REMARK ID 33318 DOMAINID 32421 MODEL 1 T1095
MODEL     1
REMARK    Rerank model01.pdb score: 585.576 tmscore: 0.66107 5uh5C_204 prob: 100 ident: 9.36
ATOM      1  N   MET A   1      33.195 -23.979  15.307  1.00 15.800          N  
ATOM      2  CA  MET A   1      33.741 -22.627  15.275  1.00 15.380          C  
ATOM      3  C   MET A   1      35.233 -22.651  14.992  1.00 14.640          C  
ATOM      4  O   MET A   1      35.917 -23.617  15.325  1.00 14.530          O  
ATOM      5  CB  MET A   1      33.462 -21.908  16.603  1.00 21.700          C  
ATOM      6  CG  MET A   1      31.961 -21.739  16.959  1.00 21.700          C  
ATOM      7  SD  MET A   1      31.031 -20.732  15.758  1.00 21.700          S  
ATOM      8  CE  MET A   1      31.633 -19.071  16.082  1.00 21.700          C  
ATOM      9 1H   MET A   1      32.439 -24.015  15.972  1.00 18.960          H  
ATOM     10 2H   MET A   1      32.849 -24.226  14.391  1.00 18.960          H  
ATOM     11 3H   MET A   1      33.920 -24.629  15.580  1.00 18.960          H  
ATOM     12  HA  MET A   1      33.263 -22.078  14.464  1.00 18.460          H  
ATOM     13 1HB  MET A   1      33.921 -22.477  17.412  1.00 26.040          H  
ATOM     14 2HB  MET A   1      33.938 -20.930  16.599  1.00 26.040          H  
ATOM     15 1HG  MET A   1      31.475 -22.710  17.040  1.00 26.040          H  
ATOM     16 2HG  MET A   1      31.882 -21.256  17.936  1.00 26.040          H  
ATOM     17 1HE  MET A   1      31.134 -18.367  15.415  1.00 26.040          H  
ATOM     18 2HE  MET A   1      31.414 -18.800  17.118  1.00 26.040          H  
ATOM     19 3HE  MET A   1      32.710 -19.017  15.917  1.00 26.040          H  
ATOM     20  N   ASP A   2      35.733 -21.568  14.397  1.00 14.280          N  
ATOM     21  CA  ASP A   2      37.148 -21.437  14.042  1.00 13.740          C  
ATOM     22  C   ASP A   2      37.957 -20.757  15.148  1.00 13.120          C  
ATOM     23  O   ASP A   2      39.166 -20.960  15.270  1.00 13.020          O  
ATOM     24  CB  ASP A   2      37.271 -20.608  12.770  1.00 19.450          C  
ATOM     25  CG  ASP A   2      36.575 -21.250  11.583  1.00 19.450          C  
ATOM     26  OD1 ASP A   2      36.928 -22.340  11.194  1.00 19.450          O  
ATOM     27  OD2 ASP A   2      35.657 -20.639  11.092  1.00 19.450          O  
ATOM     28  H   ASP A   2      35.107 -20.817  14.134  1.00 17.140          H  
ATOM     29  HA  ASP A   2      37.560 -22.431  13.873  1.00 16.490          H  
ATOM     30 1HB  ASP A   2      36.856 -19.613  12.937  1.00 23.340          H  
ATOM     31 2HB  ASP A   2      38.327 -20.483  12.527  1.00 23.340          H  
ATOM     32  N   ASP A   3      37.281 -19.916  15.918  1.00 12.870          N  
ATOM     33  CA  ASP A   3      37.871 -19.098  16.965  1.00 12.420          C  
ATOM     34  C   ASP A   3      38.572 -19.926  18.034  1.00 12.300          C  
ATOM     35  O   ASP A   3      38.099 -20.996  18.421  1.00 12.600          O  
ATOM     36  CB  ASP A   3      36.757 -18.296  17.631  1.00 17.570          C  
ATOM     37  CG  ASP A   3      36.143 -17.245  16.722  1.00 17.570          C  
ATOM     38  OD1 ASP A   3      36.705 -16.931  15.700  1.00 17.570          O  
ATOM     39  OD2 ASP A   3      35.074 -16.803  17.041  1.00 17.570          O  
ATOM     40  H   ASP A   3      36.298 -19.793  15.748  1.00 15.440          H  
ATOM     41  HA  ASP A   3      38.596 -18.423  16.511  1.00 14.900          H  
ATOM     42 1HB  ASP A   3      35.970 -18.975  17.959  1.00 21.080          H  
ATOM     43 2HB  ASP A   3      37.153 -17.802  18.520  1.00 21.080          H  
ATOM     44  N   ILE A   4      39.671 -19.392  18.561  1.00 11.990          N  
ATOM     45  CA  ILE A   4      40.391 -20.066  19.626  1.00 12.050          C  
ATOM     46  C   ILE A   4      39.933 -19.537  20.976  1.00 11.570          C  
ATOM     47  O   ILE A   4      40.290 -18.422  21.357  1.00 11.360          O  
ATOM     48  CB  ILE A   4      41.907 -19.829  19.462  1.00 16.850          C  
ATOM     49  CG1 ILE A   4      42.377 -20.392  18.097  1.00 16.850          C  
ATOM     50  CG2 ILE A   4      42.672 -20.439  20.646  1.00 16.850          C  
ATOM     51  CD1 ILE A   4      43.794 -19.991  17.704  1.00 16.850          C  
ATOM     52  H   ILE A   4      40.007 -18.509  18.203  1.00 14.390          H  
ATOM     53  HA  ILE A   4      40.182 -21.135  19.574  1.00 14.460          H  
ATOM     54  HB  ILE A   4      42.093 -18.764  19.436  1.00 20.220          H  
ATOM     55 1HG1 ILE A   4      42.321 -21.478  18.129  1.00 20.220          H  
ATOM     56 2HG1 ILE A   4      41.701 -20.039  17.318  1.00 20.220          H  
ATOM     57 1HG2 ILE A   4      43.735 -20.251  20.552  1.00 20.220          H  
ATOM     58 2HG2 ILE A   4      42.326 -19.989  21.550  1.00 20.220          H  
ATOM     59 3HG2 ILE A   4      42.498 -21.515  20.684  1.00 20.220          H  
ATOM     60 1HD1 ILE A   4      44.028 -20.427  16.731  1.00 20.220          H  
ATOM     61 2HD1 ILE A   4      43.861 -18.904  17.638  1.00 20.220          H  
ATOM     62 3HD1 ILE A   4      44.512 -20.351  18.431  1.00 20.220          H  
ATOM     63  N   SER A   5      39.208 -20.367  21.737  1.00 11.520          N  
ATOM     64  CA  SER A   5      38.616 -19.963  23.019  1.00 11.170          C  
ATOM     65  C   SER A   5      39.648 -19.543  24.059  1.00 10.970          C  
ATOM     66  O   SER A   5      39.400 -18.674  24.895  1.00 10.630          O  
ATOM     67  CB  SER A   5      37.808 -21.114  23.571  1.00 15.780          C  
ATOM     68  OG  SER A   5      38.646 -22.192  23.893  1.00 15.780          O  
ATOM     69  H   SER A   5      38.992 -21.290  21.377  1.00 13.820          H  
ATOM     70  HA  SER A   5      37.948 -19.124  22.833  1.00 13.400          H  
ATOM     71 1HB  SER A   5      37.269 -20.788  24.461  1.00 18.930          H  
ATOM     72 2HB  SER A   5      37.068 -21.428  22.835  1.00 18.930          H  
ATOM     73  HG  SER A   5      38.069 -22.881  24.244  1.00 18.930          H  
ATOM     74  N   VAL A   6      40.855 -20.054  23.916  1.00 11.370          N  
ATOM     75  CA  VAL A   6      41.957 -19.774  24.823  1.00 11.480          C  
ATOM     76  C   VAL A   6      42.267 -18.284  24.876  1.00 11.190          C  
ATOM     77  O   VAL A   6      42.688 -17.775  25.916  1.00 11.260          O  
ATOM     78  CB  VAL A   6      43.221 -20.571  24.422  1.00 16.030          C  
ATOM     79  CG1 VAL A   6      44.433 -20.147  25.264  1.00 16.030          C  
ATOM     80  CG2 VAL A   6      42.934 -22.053  24.586  1.00 16.030          C  
ATOM     81  H   VAL A   6      40.970 -20.746  23.192  1.00 13.640          H  
ATOM     82  HA  VAL A   6      41.661 -20.094  25.821  1.00 13.780          H  
ATOM     83  HB  VAL A   6      43.469 -20.360  23.403  1.00 19.230          H  
ATOM     84 1HG1 VAL A   6      45.303 -20.722  24.956  1.00 19.230          H  
ATOM     85 2HG1 VAL A   6      44.652 -19.093  25.134  1.00 19.230          H  
ATOM     86 3HG1 VAL A   6      44.225 -20.339  26.317  1.00 19.230          H  
ATOM     87 1HG2 VAL A   6      43.812 -22.629  24.293  1.00 19.230          H  
ATOM     88 2HG2 VAL A   6      42.695 -22.260  25.629  1.00 19.230          H  
ATOM     89 3HG2 VAL A   6      42.091 -22.341  23.962  1.00 19.230          H  
ATOM     90  N   ILE A   7      42.160 -17.604  23.736  1.00 11.020          N  
ATOM     91  CA  ILE A   7      42.492 -16.196  23.651  1.00 10.950          C  
ATOM     92  C   ILE A   7      41.272 -15.341  23.325  1.00 10.060          C  
ATOM     93  O   ILE A   7      41.404 -14.221  22.823  1.00 10.110          O  
ATOM     94  CB  ILE A   7      43.602 -15.989  22.598  1.00 15.360          C  
ATOM     95  CG1 ILE A   7      43.111 -16.521  21.210  1.00 15.360          C  
ATOM     96  CG2 ILE A   7      44.864 -16.720  23.055  1.00 15.360          C  
ATOM     97  CD1 ILE A   7      43.982 -16.174  20.022  1.00 15.360          C  
ATOM     98  H   ILE A   7      41.771 -18.052  22.901  1.00 13.220          H  
ATOM     99  HA  ILE A   7      42.872 -15.872  24.617  1.00 13.140          H  
ATOM    100  HB  ILE A   7      43.812 -14.927  22.497  1.00 18.430          H  
ATOM    101 1HG1 ILE A   7      43.047 -17.595  21.270  1.00 18.430          H  
ATOM    102 2HG1 ILE A   7      42.113 -16.128  21.015  1.00 18.430          H  
ATOM    103 1HG2 ILE A   7      45.665 -16.576  22.343  1.00 18.430          H  
ATOM    104 2HG2 ILE A   7      45.172 -16.327  24.024  1.00 18.430          H  
ATOM    105 3HG2 ILE A   7      44.653 -17.779  23.146  1.00 18.430          H  
ATOM    106 1HD1 ILE A   7      43.541 -16.597  19.120  1.00 18.430          H  
ATOM    107 2HD1 ILE A   7      44.040 -15.090  19.924  1.00 18.430          H  
ATOM    108 3HD1 ILE A   7      44.979 -16.580  20.150  1.00 18.430          H  
ATOM    109  N   LYS A   8      40.080 -15.863  23.598  1.00  9.330          N  
ATOM    110  CA  LYS A   8      38.876 -15.112  23.318  1.00  8.490          C  
ATOM    111  C   LYS A   8      38.535 -14.188  24.471  1.00  8.380          C  
ATOM    112  O   LYS A   8      38.074 -14.629  25.521  1.00  8.470          O  
ATOM    113  CB  LYS A   8      37.726 -16.080  23.047  1.00 12.220          C  
ATOM    114  CG  LYS A   8      36.402 -15.438  22.679  1.00 12.220          C  
ATOM    115  CD  LYS A   8      35.358 -16.502  22.367  1.00 12.220          C  
ATOM    116  CE  LYS A   8      34.001 -15.872  22.126  1.00 12.220          C  
ATOM    117  NZ  LYS A   8      32.956 -16.883  21.816  1.00 12.220          N  
ATOM    118  H   LYS A   8      40.005 -16.790  24.030  1.00 11.200          H  
ATOM    119  HA  LYS A   8      39.043 -14.503  22.429  1.00 10.190          H  
ATOM    120 1HB  LYS A   8      38.013 -16.743  22.229  1.00 14.670          H  
ATOM    121 2HB  LYS A   8      37.569 -16.703  23.930  1.00 14.670          H  
ATOM    122 1HG  LYS A   8      36.042 -14.819  23.507  1.00 14.670          H  
ATOM    123 2HG  LYS A   8      36.530 -14.795  21.804  1.00 14.670          H  
ATOM    124 1HD  LYS A   8      35.658 -17.055  21.475  1.00 14.670          H  
ATOM    125 2HD  LYS A   8      35.287 -17.200  23.202  1.00 14.670          H  
ATOM    126 1HE  LYS A   8      33.707 -15.333  23.027  1.00 14.670          H  
ATOM    127 2HE  LYS A   8      34.066 -15.161  21.298  1.00 14.670          H  
ATOM    128 1HZ  LYS A   8      32.065 -16.377  21.696  1.00 14.670          H  
ATOM    129 2HZ  LYS A   8      33.188 -17.378  20.970  1.00 14.670          H  
ATOM    130 3HZ  LYS A   8      32.863 -17.530  22.576  1.00 14.670          H  
ATOM    131  N   ASN A   9      38.734 -12.888  24.257  1.00  8.290          N  
ATOM    132  CA  ASN A   9      38.499 -11.900  25.302  1.00  8.280          C  
ATOM    133  C   ASN A   9      37.370 -10.943  24.930  1.00  7.490          C  
ATOM    134  O   ASN A   9      37.186  -9.900  25.562  1.00  7.490          O  
ATOM    135  CB  ASN A   9      39.785 -11.154  25.582  1.00 11.600          C  
ATOM    136  CG  ASN A   9      40.833 -12.060  26.177  1.00 11.600          C  
ATOM    137  OD1 ASN A   9      40.739 -12.470  27.341  1.00 11.600          O  
ATOM    138  ND2 ASN A   9      41.831 -12.389  25.394  1.00 11.600          N  
ATOM    139  H   ASN A   9      39.108 -12.593  23.363  1.00  9.950          H  
ATOM    140  HA  ASN A   9      38.196 -12.420  26.212  1.00  9.940          H  
ATOM    141 1HB  ASN A   9      40.168 -10.725  24.656  1.00 13.920          H  
ATOM    142 2HB  ASN A   9      39.592 -10.333  26.272  1.00 13.920          H  
ATOM    143 1HD2 ASN A   9      42.551 -12.995  25.729  1.00 13.920          H  
ATOM    144 2HD2 ASN A   9      41.871 -12.038  24.456  1.00 13.920          H  
ATOM    145  N   GLU A  10      36.630 -11.300  23.888  1.00  6.900          N  
ATOM    146  CA  GLU A  10      35.510 -10.500  23.400  1.00  6.150          C  
ATOM    147  C   GLU A  10      34.535 -11.353  22.603  1.00  5.530          C  
ATOM    148  O   GLU A  10      34.921 -12.364  22.016  1.00  5.750          O  
ATOM    149  CB  GLU A  10      35.997  -9.334  22.527  1.00  8.910          C  
ATOM    150  CG  GLU A  10      36.714  -9.740  21.232  1.00  8.910          C  
ATOM    151  CD  GLU A  10      37.173  -8.546  20.413  1.00  8.910          C  
ATOM    152  OE1 GLU A  10      36.948  -7.437  20.837  1.00  8.910          O  
ATOM    153  OE2 GLU A  10      37.745  -8.750  19.366  1.00  8.910          O  
ATOM    154  H   GLU A  10      36.845 -12.178  23.438  1.00  8.280          H  
ATOM    155  HA  GLU A  10      34.977 -10.091  24.259  1.00  7.380          H  
ATOM    156 1HB  GLU A  10      35.145  -8.714  22.248  1.00 10.690          H  
ATOM    157 2HB  GLU A  10      36.679  -8.708  23.104  1.00 10.690          H  
ATOM    158 1HG  GLU A  10      37.581 -10.348  21.486  1.00 10.690          H  
ATOM    159 2HG  GLU A  10      36.045 -10.346  20.625  1.00 10.690          H  
ATOM    160  N   ASP A  11      33.287 -10.902  22.527  1.00  4.860          N  
ATOM    161  CA  ASP A  11      32.261 -11.560  21.724  1.00  4.290          C  
ATOM    162  C   ASP A  11      31.193 -10.543  21.350  1.00  3.680          C  
ATOM    163  O   ASP A  11      31.265  -9.381  21.756  1.00  3.770          O  
ATOM    164  CB  ASP A  11      31.639 -12.745  22.500  1.00  6.230          C  
ATOM    165  CG  ASP A  11      31.038 -13.896  21.589  1.00  6.230          C  
ATOM    166  OD1 ASP A  11      30.716 -13.613  20.458  1.00  6.230          O  
ATOM    167  OD2 ASP A  11      30.905 -15.028  22.053  1.00  6.230          O  
ATOM    168  H   ASP A  11      33.041 -10.062  23.034  1.00  5.830          H  
ATOM    169  HA  ASP A  11      32.714 -11.934  20.805  1.00  5.150          H  
ATOM    170 1HB  ASP A  11      32.386 -13.171  23.163  1.00  7.480          H  
ATOM    171 2HB  ASP A  11      30.828 -12.362  23.127  1.00  7.480          H  
ATOM    172  N   TYR A  12      30.198 -10.995  20.615  1.00  3.160          N  
ATOM    173  CA  TYR A  12      29.079 -10.178  20.169  1.00  2.600          C  
ATOM    174  C   TYR A  12      27.955 -10.088  21.195  1.00  2.340          C  
ATOM    175  O   TYR A  12      27.730 -11.009  21.981  1.00  2.440          O  
ATOM    176  CB  TYR A  12      28.517 -10.738  18.876  1.00  3.860          C  
ATOM    177  CG  TYR A  12      29.401 -10.583  17.681  1.00  3.860          C  
ATOM    178  CD1 TYR A  12      30.276 -11.600  17.332  1.00  3.860          C  
ATOM    179  CD2 TYR A  12      29.309  -9.444  16.900  1.00  3.860          C  
ATOM    180  CE1 TYR A  12      31.052 -11.474  16.203  1.00  3.860          C  
ATOM    181  CE2 TYR A  12      30.082  -9.320  15.775  1.00  3.860          C  
ATOM    182  CZ  TYR A  12      30.950 -10.331  15.422  1.00  3.860          C  
ATOM    183  OH  TYR A  12      31.718 -10.209  14.290  1.00  3.860          O  
ATOM    184  H   TYR A  12      30.253 -11.972  20.326  1.00  3.790          H  
ATOM    185  HA  TYR A  12      29.441  -9.164  19.991  1.00  3.120          H  
ATOM    186 1HB  TYR A  12      28.312 -11.798  19.010  1.00  4.640          H  
ATOM    187 2HB  TYR A  12      27.568 -10.254  18.657  1.00  4.640          H  
ATOM    188  HD1 TYR A  12      30.341 -12.502  17.945  1.00  4.640          H  
ATOM    189  HD2 TYR A  12      28.618  -8.651  17.174  1.00  4.640          H  
ATOM    190  HE1 TYR A  12      31.735 -12.273  15.923  1.00  4.640          H  
ATOM    191  HE2 TYR A  12      30.003  -8.426  15.155  1.00  4.640          H  
ATOM    192  HH  TYR A  12      31.528  -9.370  13.862  1.00  4.640          H  
ATOM    193  N   GLU A  13      27.203  -8.989  21.132  1.00  2.170          N  
ATOM    194  CA  GLU A  13      26.024  -8.737  21.972  1.00  2.130          C  
ATOM    195  C   GLU A  13      24.902  -9.769  21.765  1.00  1.930          C  
ATOM    196  O   GLU A  13      23.984  -9.891  22.579  1.00  2.130          O  
ATOM    197  CB  GLU A  13      25.453  -7.342  21.685  1.00  3.000          C  
ATOM    198  CG  GLU A  13      26.400  -6.160  21.952  1.00  3.000          C  
ATOM    199  CD  GLU A  13      27.302  -5.822  20.777  1.00  3.000          C  
ATOM    200  OE1 GLU A  13      27.428  -6.640  19.878  1.00  3.000          O  
ATOM    201  OE2 GLU A  13      27.864  -4.757  20.775  1.00  3.000          O  
ATOM    202  H   GLU A  13      27.474  -8.257  20.470  1.00  2.600          H  
ATOM    203  HA  GLU A  13      26.338  -8.783  23.014  1.00  2.560          H  
ATOM    204 1HB  GLU A  13      25.137  -7.288  20.651  1.00  3.600          H  
ATOM    205 2HB  GLU A  13      24.564  -7.191  22.295  1.00  3.600          H  
ATOM    206 1HG  GLU A  13      25.804  -5.282  22.197  1.00  3.600          H  
ATOM    207 2HG  GLU A  13      27.018  -6.398  22.817  1.00  3.600          H  
ATOM    208  N   GLY A  14      24.942 -10.441  20.629  1.00  1.740          N  
ATOM    209  CA  GLY A  14      23.962 -11.432  20.233  1.00  1.810          C  
ATOM    210  C   GLY A  14      24.289 -11.925  18.840  1.00  1.690          C  
ATOM    211  O   GLY A  14      25.307 -11.542  18.267  1.00  1.500          O  
ATOM    212  H   GLY A  14      25.743 -10.277  20.043  1.00  2.090          H  
ATOM    213 1HA  GLY A  14      23.980 -12.266  20.936  1.00  2.170          H  
ATOM    214 2HA  GLY A  14      22.965 -10.998  20.255  1.00  2.170          H  
ATOM    215  N   SER A  15      23.446 -12.807  18.305  1.00  1.930          N  
ATOM    216  CA  SER A  15      23.676 -13.397  16.987  1.00  1.960          C  
ATOM    217  C   SER A  15      23.245 -12.494  15.852  1.00  1.760          C  
ATOM    218  O   SER A  15      23.743 -12.594  14.737  1.00  1.660          O  
ATOM    219  CB  SER A  15      22.901 -14.683  16.826  1.00  2.730          C  
ATOM    220  OG  SER A  15      23.345 -15.714  17.673  1.00  2.730          O  
ATOM    221  H   SER A  15      22.629 -13.075  18.830  1.00  2.320          H  
ATOM    222  HA  SER A  15      24.738 -13.603  16.879  1.00  2.350          H  
ATOM    223 1HB  SER A  15      21.879 -14.473  17.037  1.00  3.280          H  
ATOM    224 2HB  SER A  15      22.959 -14.992  15.791  1.00  3.280          H  
ATOM    225  HG  SER A  15      22.835 -16.497  17.424  1.00  3.280          H  
ATOM    226  N   HIS A  16      22.305 -11.590  16.099  1.00  1.810          N  
ATOM    227  CA  HIS A  16      21.803 -10.769  15.014  1.00  1.800          C  
ATOM    228  C   HIS A  16      22.849  -9.780  14.531  1.00  1.570          C  
ATOM    229  O   HIS A  16      22.835  -9.345  13.381  1.00  1.640          O  
ATOM    230  CB  HIS A  16      20.558 -10.047  15.501  1.00  2.520          C  
ATOM    231  CG  HIS A  16      20.842  -9.226  16.698  1.00  2.520          C  
ATOM    232  ND1 HIS A  16      21.046  -9.792  17.950  1.00  2.520          N  
ATOM    233  CD2 HIS A  16      20.960  -7.888  16.865  1.00  2.520          C  
ATOM    234  CE1 HIS A  16      21.277  -8.826  18.830  1.00  2.520          C  
ATOM    235  NE2 HIS A  16      21.225  -7.665  18.196  1.00  2.520          N  
ATOM    236  H   HIS A  16      21.894 -11.449  17.024  1.00  2.170          H  
ATOM    237  HA  HIS A  16      21.519 -11.403  14.178  1.00  2.160          H  
ATOM    238 1HB  HIS A  16      20.180  -9.394  14.713  1.00  3.030          H  
ATOM    239 2HB  HIS A  16      19.775 -10.757  15.738  1.00  3.030          H  
ATOM    240  HD2 HIS A  16      20.861  -7.128  16.089  1.00  3.030          H  
ATOM    241  HE1 HIS A  16      21.474  -8.960  19.893  1.00  3.030          H  
ATOM    242  HE2 HIS A  16      21.360  -6.755  18.620  1.00  3.030          H  
ATOM    243  N   ARG A  17      23.831  -9.522  15.379  1.00  1.440          N  
ATOM    244  CA  ARG A  17      24.893  -8.564  15.143  1.00  1.470          C  
ATOM    245  C   ARG A  17      25.788  -8.919  13.960  1.00  1.390          C  
ATOM    246  O   ARG A  17      26.503  -8.060  13.444  1.00  1.600          O  
ATOM    247  CB  ARG A  17      25.739  -8.441  16.393  1.00  2.050          C  
ATOM    248  CG  ARG A  17      25.014  -7.902  17.637  1.00  2.050          C  
ATOM    249  CD  ARG A  17      24.664  -6.460  17.548  1.00  2.050          C  
ATOM    250  NE  ARG A  17      25.854  -5.613  17.581  1.00  2.050          N  
ATOM    251  CZ  ARG A  17      25.957  -4.370  17.046  1.00  2.050          C  
ATOM    252  NH1 ARG A  17      24.939  -3.825  16.397  1.00  2.050          N  
ATOM    253  NH2 ARG A  17      27.088  -3.691  17.170  1.00  2.050          N  
ATOM    254  H   ARG A  17      23.811 -10.005  16.267  1.00  1.730          H  
ATOM    255  HA  ARG A  17      24.432  -7.605  14.925  1.00  1.760          H  
ATOM    256 1HB  ARG A  17      26.123  -9.418  16.661  1.00  2.460          H  
ATOM    257 2HB  ARG A  17      26.590  -7.795  16.191  1.00  2.460          H  
ATOM    258 1HG  ARG A  17      24.104  -8.470  17.802  1.00  2.460          H  
ATOM    259 2HG  ARG A  17      25.672  -8.035  18.492  1.00  2.460          H  
ATOM    260 1HD  ARG A  17      24.105  -6.258  16.650  1.00  2.460          H  
ATOM    261 2HD  ARG A  17      24.052  -6.207  18.414  1.00  2.460          H  
ATOM    262  HE  ARG A  17      26.661  -5.975  18.114  1.00  2.460          H  
ATOM    263 1HH1 ARG A  17      24.072  -4.327  16.294  1.00  2.460          H  
ATOM    264 2HH1 ARG A  17      25.029  -2.899  16.002  1.00  2.460          H  
ATOM    265 1HH2 ARG A  17      27.882  -4.099  17.657  1.00  2.460          H  
ATOM    266 2HH2 ARG A  17      27.169  -2.768  16.776  1.00  2.460          H  
ATOM    267  N   PHE A  18      25.815 -10.188  13.570  1.00  1.350          N  
ATOM    268  CA  PHE A  18      26.665 -10.614  12.470  1.00  1.500          C  
ATOM    269  C   PHE A  18      25.959 -11.646  11.604  1.00  1.530          C  
ATOM    270  O   PHE A  18      26.593 -12.443  10.906  1.00  1.760          O  
ATOM    271  CB  PHE A  18      27.992 -11.119  13.035  1.00  2.040          C  
ATOM    272  CG  PHE A  18      27.886 -12.272  14.009  1.00  2.040          C  
ATOM    273  CD1 PHE A  18      28.128 -13.567  13.616  1.00  2.040          C  
ATOM    274  CD2 PHE A  18      27.519 -12.050  15.317  1.00  2.040          C  
ATOM    275  CE1 PHE A  18      28.044 -14.599  14.524  1.00  2.040          C  
ATOM    276  CE2 PHE A  18      27.421 -13.074  16.217  1.00  2.040          C  
ATOM    277  CZ  PHE A  18      27.691 -14.346  15.830  1.00  2.040          C  
ATOM    278  H   PHE A  18      25.207 -10.876  14.030  1.00  1.620          H  
ATOM    279  HA  PHE A  18      26.876  -9.747  11.843  1.00  1.800          H  
ATOM    280 1HB  PHE A  18      28.636 -11.428  12.215  1.00  2.450          H  
ATOM    281 2HB  PHE A  18      28.490 -10.299  13.537  1.00  2.450          H  
ATOM    282  HD1 PHE A  18      28.404 -13.767  12.578  1.00  2.450          H  
ATOM    283  HD2 PHE A  18      27.312 -11.045  15.638  1.00  2.450          H  
ATOM    284  HE1 PHE A  18      28.253 -15.622  14.204  1.00  2.450          H  
ATOM    285  HE2 PHE A  18      27.132 -12.864  17.245  1.00  2.450          H  
ATOM    286  HZ  PHE A  18      27.621 -15.159  16.549  1.00  2.450          H  
ATOM    287  N   LEU A  19      24.632 -11.650  11.669  1.00  1.390          N  
ATOM    288  CA  LEU A  19      23.842 -12.633  10.947  1.00  1.470          C  
ATOM    289  C   LEU A  19      22.934 -12.008   9.903  1.00  1.450          C  
ATOM    290  O   LEU A  19      22.221 -11.048  10.180  1.00  1.410          O  
ATOM    291  CB  LEU A  19      23.017 -13.421  11.963  1.00  2.030          C  
ATOM    292  CG  LEU A  19      22.074 -14.511  11.482  1.00  2.030          C  
ATOM    293  CD1 LEU A  19      22.840 -15.644  10.900  1.00  2.030          C  
ATOM    294  CD2 LEU A  19      21.287 -14.976  12.646  1.00  2.030          C  
ATOM    295  H   LEU A  19      24.147 -10.935  12.225  1.00  1.670          H  
ATOM    296  HA  LEU A  19      24.527 -13.309  10.443  1.00  1.760          H  
ATOM    297 1HB  LEU A  19      23.710 -13.879  12.657  1.00  2.430          H  
ATOM    298 2HB  LEU A  19      22.421 -12.709  12.511  1.00  2.430          H  
ATOM    299  HG  LEU A  19      21.401 -14.123  10.722  1.00  2.430          H  
ATOM    300 1HD1 LEU A  19      22.137 -16.401  10.594  1.00  2.430          H  
ATOM    301 2HD1 LEU A  19      23.407 -15.303  10.051  1.00  2.430          H  
ATOM    302 3HD1 LEU A  19      23.503 -16.056  11.632  1.00  2.430          H  
ATOM    303 1HD2 LEU A  19      20.593 -15.765  12.333  1.00  2.430          H  
ATOM    304 2HD2 LEU A  19      21.971 -15.358  13.396  1.00  2.430          H  
ATOM    305 3HD2 LEU A  19      20.737 -14.137  13.041  1.00  2.430          H  
ATOM    306  N   ALA A  20      22.930 -12.573   8.703  1.00  1.550          N  
ATOM    307  CA  ALA A  20      22.049 -12.084   7.644  1.00  1.590          C  
ATOM    308  C   ALA A  20      20.606 -12.160   8.133  1.00  1.490          C  
ATOM    309  O   ALA A  20      20.229 -13.157   8.750  1.00  1.510          O  
ATOM    310  CB  ALA A  20      22.240 -12.919   6.390  1.00  2.210          C  
ATOM    311  H   ALA A  20      23.568 -13.338   8.534  1.00  1.860          H  
ATOM    312  HA  ALA A  20      22.289 -11.040   7.437  1.00  1.910          H  
ATOM    313 1HB  ALA A  20      21.592 -12.537   5.619  1.00  2.650          H  
ATOM    314 2HB  ALA A  20      23.273 -12.850   6.056  1.00  2.650          H  
ATOM    315 3HB  ALA A  20      21.993 -13.958   6.593  1.00  2.650          H  
ATOM    316  N   GLU A  21      19.768 -11.168   7.816  1.00  1.540          N  
ATOM    317  CA  GLU A  21      18.386 -11.190   8.300  1.00  1.620          C  
ATOM    318  C   GLU A  21      17.618 -12.430   7.861  1.00  1.600          C  
ATOM    319  O   GLU A  21      16.841 -12.987   8.633  1.00  1.710          O  
ATOM    320  CB  GLU A  21      17.632  -9.942   7.822  1.00  2.240          C  
ATOM    321  CG  GLU A  21      18.130  -8.619   8.422  1.00  2.240          C  
ATOM    322  CD  GLU A  21      19.341  -8.052   7.711  1.00  2.240          C  
ATOM    323  OE1 GLU A  21      19.821  -8.685   6.791  1.00  2.240          O  
ATOM    324  OE2 GLU A  21      19.778  -6.990   8.078  1.00  2.240          O  
ATOM    325  H   GLU A  21      20.090 -10.359   7.272  1.00  1.850          H  
ATOM    326  HA  GLU A  21      18.415 -11.180   9.389  1.00  1.940          H  
ATOM    327 1HB  GLU A  21      17.701  -9.872   6.736  1.00  2.680          H  
ATOM    328 2HB  GLU A  21      16.578 -10.043   8.073  1.00  2.680          H  
ATOM    329 1HG  GLU A  21      17.322  -7.890   8.377  1.00  2.680          H  
ATOM    330 2HG  GLU A  21      18.377  -8.782   9.471  1.00  2.680          H  
ATOM    331  N   GLU A  22      17.898 -12.900   6.652  1.00  1.790          N  
ATOM    332  CA  GLU A  22      17.265 -14.069   6.056  1.00  2.020          C  
ATOM    333  C   GLU A  22      17.776 -15.420   6.563  1.00  1.820          C  
ATOM    334  O   GLU A  22      17.317 -16.457   6.074  1.00  2.260          O  
ATOM    335  CB  GLU A  22      17.397 -14.021   4.525  1.00  2.740          C  
ATOM    336  CG  GLU A  22      18.820 -14.185   3.981  1.00  2.740          C  
ATOM    337  CD  GLU A  22      19.567 -12.907   3.884  1.00  2.740          C  
ATOM    338  OE1 GLU A  22      19.168 -11.958   4.515  1.00  2.740          O  
ATOM    339  OE2 GLU A  22      20.558 -12.871   3.202  1.00  2.740          O  
ATOM    340  H   GLU A  22      18.548 -12.362   6.072  1.00  2.150          H  
ATOM    341  HA  GLU A  22      16.203 -14.019   6.297  1.00  2.420          H  
ATOM    342 1HB  GLU A  22      16.786 -14.811   4.087  1.00  3.280          H  
ATOM    343 2HB  GLU A  22      17.007 -13.071   4.160  1.00  3.280          H  
ATOM    344 1HG  GLU A  22      19.377 -14.825   4.644  1.00  3.280          H  
ATOM    345 2HG  GLU A  22      18.780 -14.664   3.005  1.00  3.280          H  
ATOM    346  N   LEU A  23      18.799 -15.429   7.423  1.00  1.690          N  
ATOM    347  CA  LEU A  23      19.355 -16.680   7.918  1.00  1.750          C  
ATOM    348  C   LEU A  23      18.866 -16.999   9.339  1.00  1.190          C  
ATOM    349  O   LEU A  23      19.735 -17.366  10.124  1.00  1.660          O  
ATOM    350  CB  LEU A  23      20.903 -16.663   7.780  1.00  2.430          C  
ATOM    351  CG  LEU A  23      21.773 -17.974   8.218  1.00  2.430          C  
ATOM    352  CD1 LEU A  23      21.328 -19.237   7.464  1.00  2.430          C  
ATOM    353  CD2 LEU A  23      23.222 -17.696   7.892  1.00  2.430          C  
ATOM    354  H   LEU A  23      19.147 -14.545   7.806  1.00  2.030          H  
ATOM    355  HA  LEU A  23      18.993 -17.476   7.276  1.00  2.100          H  
ATOM    356 1HB  LEU A  23      21.147 -16.444   6.749  1.00  2.910          H  
ATOM    357 2HB  LEU A  23      21.263 -15.820   8.371  1.00  2.910          H  
ATOM    358  HG  LEU A  23      21.683 -18.166   9.267  1.00  2.910          H  
ATOM    359 1HD1 LEU A  23      21.944 -20.082   7.766  1.00  2.910          H  
ATOM    360 2HD1 LEU A  23      20.304 -19.447   7.708  1.00  2.910          H  
ATOM    361 3HD1 LEU A  23      21.435 -19.097   6.397  1.00  2.910          H  
ATOM    362 1HD2 LEU A  23      23.819 -18.543   8.188  1.00  2.910          H  
ATOM    363 2HD2 LEU A  23      23.326 -17.530   6.819  1.00  2.910          H  
ATOM    364 3HD2 LEU A  23      23.564 -16.828   8.415  1.00  2.910          H  
ATOM    365  N   LEU A  24      17.770 -17.745   9.276  1.00  0.880          N  
ATOM    366  CA  LEU A  24      16.788 -17.800  10.352  1.00  0.750          C  
ATOM    367  C   LEU A  24      16.949 -19.206  10.889  1.00  0.740          C  
ATOM    368  O   LEU A  24      15.987 -19.932  11.150  1.00  1.000          O  
ATOM    369  CB  LEU A  24      15.361 -17.590   9.837  1.00  1.100          C  
ATOM    370  CG  LEU A  24      15.035 -16.244   9.192  1.00  1.100          C  
ATOM    371  CD1 LEU A  24      13.653 -16.330   8.570  1.00  1.100          C  
ATOM    372  CD2 LEU A  24      15.083 -15.121  10.253  1.00  1.100          C  
ATOM    373  H   LEU A  24      17.968 -18.700   8.997  1.00  1.060          H  
ATOM    374  HA  LEU A  24      17.038 -17.089  11.137  1.00  0.900          H  
ATOM    375 1HB  LEU A  24      15.150 -18.352   9.108  1.00  1.320          H  
ATOM    376 2HB  LEU A  24      14.686 -17.729  10.672  1.00  1.320          H  
ATOM    377  HG  LEU A  24      15.749 -16.033   8.408  1.00  1.320          H  
ATOM    378 1HD1 LEU A  24      13.417 -15.388   8.090  1.00  1.320          H  
ATOM    379 2HD1 LEU A  24      13.643 -17.122   7.823  1.00  1.320          H  
ATOM    380 3HD1 LEU A  24      12.911 -16.543   9.336  1.00  1.320          H  
ATOM    381 1HD2 LEU A  24      14.841 -14.171   9.783  1.00  1.320          H  
ATOM    382 2HD2 LEU A  24      14.368 -15.328  11.039  1.00  1.320          H  
ATOM    383 3HD2 LEU A  24      16.078 -15.054  10.681  1.00  1.320          H  
ATOM    384  N   MET A  25      18.196 -19.635  10.896  1.00  0.770          N  
ATOM    385  CA  MET A  25      18.537 -20.987  11.239  1.00  0.780          C  
ATOM    386  C   MET A  25      19.104 -21.080  12.670  1.00  0.660          C  
ATOM    387  O   MET A  25      20.042 -20.359  13.008  1.00  0.730          O  
ATOM    388  CB  MET A  25      19.550 -21.442  10.204  1.00  1.090          C  
ATOM    389  CG  MET A  25      20.007 -22.846  10.291  1.00  1.090          C  
ATOM    390  SD  MET A  25      21.224 -23.226   9.018  1.00  1.090          S  
ATOM    391  CE  MET A  25      22.672 -22.508   9.752  1.00  1.090          C  
ATOM    392  H   MET A  25      18.934 -18.948  10.702  1.00  0.920          H  
ATOM    393  HA  MET A  25      17.644 -21.582  11.122  1.00  0.940          H  
ATOM    394 1HB  MET A  25      19.118 -21.321   9.214  1.00  1.310          H  
ATOM    395 2HB  MET A  25      20.411 -20.789  10.255  1.00  1.310          H  
ATOM    396 1HG  MET A  25      20.454 -23.023  11.267  1.00  1.310          H  
ATOM    397 2HG  MET A  25      19.156 -23.526  10.166  1.00  1.310          H  
ATOM    398 1HE  MET A  25      23.522 -22.661   9.108  1.00  1.310          H  
ATOM    399 2HE  MET A  25      22.535 -21.444   9.918  1.00  1.310          H  
ATOM    400 3HE  MET A  25      22.845 -23.007  10.690  1.00  1.310          H  
ATOM    401  N   PRO A  26      18.528 -21.917  13.553  1.00  0.540          N  
ATOM    402  CA  PRO A  26      18.986 -22.158  14.906  1.00  0.510          C  
ATOM    403  C   PRO A  26      20.212 -23.024  14.785  1.00  0.570          C  
ATOM    404  O   PRO A  26      20.401 -23.650  13.749  1.00  0.620          O  
ATOM    405  CB  PRO A  26      17.778 -22.826  15.569  1.00  0.770          C  
ATOM    406  CG  PRO A  26      17.060 -23.530  14.444  1.00  0.770          C  
ATOM    407  CD  PRO A  26      17.305 -22.673  13.200  1.00  0.770          C  
ATOM    408  HA  PRO A  26      19.241 -21.212  15.395  1.00  0.610          H  
ATOM    409 1HB  PRO A  26      18.122 -23.521  16.351  1.00  0.920          H  
ATOM    410 2HB  PRO A  26      17.152 -22.068  16.070  1.00  0.920          H  
ATOM    411 1HG  PRO A  26      17.400 -24.560  14.351  1.00  0.920          H  
ATOM    412 2HG  PRO A  26      15.982 -23.587  14.677  1.00  0.920          H  
ATOM    413 1HD  PRO A  26      17.499 -23.358  12.356  1.00  0.920          H  
ATOM    414 2HD  PRO A  26      16.452 -21.990  13.022  1.00  0.920          H  
ATOM    415  N   ASN A  27      21.025 -23.089  15.827  1.00  0.590          N  
ATOM    416  CA  ASN A  27      22.229 -23.919  15.831  1.00  0.620          C  
ATOM    417  C   ASN A  27      23.136 -23.534  14.653  1.00  0.610          C  
ATOM    418  O   ASN A  27      23.710 -24.391  13.974  1.00  0.640          O  
ATOM    419  CB  ASN A  27      21.838 -25.389  15.702  1.00  0.860          C  
ATOM    420  CG  ASN A  27      20.922 -25.873  16.761  1.00  0.860          C  
ATOM    421  OD1 ASN A  27      21.166 -25.689  17.957  1.00  0.860          O  
ATOM    422  ND2 ASN A  27      19.833 -26.485  16.336  1.00  0.860          N  
ATOM    423  H   ASN A  27      20.813 -22.552  16.657  1.00  0.710          H  
ATOM    424  HA  ASN A  27      22.784 -23.746  16.758  1.00  0.740          H  
ATOM    425 1HB  ASN A  27      21.387 -25.583  14.745  1.00  1.030          H  
ATOM    426 2HB  ASN A  27      22.729 -25.992  15.755  1.00  1.030          H  
ATOM    427 1HD2 ASN A  27      19.163 -26.832  16.985  1.00  1.030          H  
ATOM    428 2HD2 ASN A  27      19.663 -26.587  15.338  1.00  1.030          H  
ATOM    429  N   ALA A  28      23.298 -22.228  14.425  1.00  0.600          N  
ATOM    430  CA  ALA A  28      24.135 -21.726  13.341  1.00  0.600          C  
ATOM    431  C   ALA A  28      25.579 -22.120  13.582  1.00  0.590          C  
ATOM    432  O   ALA A  28      26.314 -22.473  12.659  1.00  0.570          O  
ATOM    433  CB  ALA A  28      23.968 -20.230  13.174  1.00  0.840          C  
ATOM    434  H   ALA A  28      22.856 -21.562  15.054  1.00  0.720          H  
ATOM    435  HA  ALA A  28      23.817 -22.201  12.426  1.00  0.720          H  
ATOM    436 1HB  ALA A  28      24.571 -19.891  12.339  1.00  1.010          H  
ATOM    437 2HB  ALA A  28      22.917 -20.012  12.977  1.00  1.010          H  
ATOM    438 3HB  ALA A  28      24.281 -19.725  14.073  1.00  1.010          H  
ATOM    439  N   ASN A  29      25.967 -22.153  14.855  1.00  0.610          N  
ATOM    440  CA  ASN A  29      27.331 -22.489  15.246  1.00  0.620          C  
ATOM    441  C   ASN A  29      27.618 -23.987  15.183  1.00  0.630          C  
ATOM    442  O   ASN A  29      28.714 -24.430  15.536  1.00  0.720          O  
ATOM    443  CB  ASN A  29      27.609 -21.989  16.649  1.00  0.860          C  
ATOM    444  CG  ASN A  29      26.733 -22.632  17.648  1.00  0.860          C  
ATOM    445  OD1 ASN A  29      25.585 -22.982  17.337  1.00  0.860          O  
ATOM    446  ND2 ASN A  29      27.230 -22.807  18.846  1.00  0.860          N  
ATOM    447  H   ASN A  29      25.293 -21.847  15.564  1.00  0.730          H  
ATOM    448  HA  ASN A  29      28.015 -21.997  14.554  1.00  0.740          H  
ATOM    449 1HB  ASN A  29      28.639 -22.208  16.913  1.00  1.040          H  
ATOM    450 2HB  ASN A  29      27.478 -20.928  16.715  1.00  1.040          H  
ATOM    451 1HD2 ASN A  29      26.676 -23.234  19.559  1.00  1.040          H  
ATOM    452 2HD2 ASN A  29      28.164 -22.509  19.050  1.00  1.040          H  
ATOM    453  N   LYS A  30      26.636 -24.774  14.747  1.00  0.590          N  
ATOM    454  CA  LYS A  30      26.791 -26.204  14.609  1.00  0.620          C  
ATOM    455  C   LYS A  30      26.673 -26.611  13.139  1.00  0.640          C  
ATOM    456  O   LYS A  30      26.686 -27.801  12.823  1.00  0.780          O  
ATOM    457  CB  LYS A  30      25.713 -26.923  15.424  1.00  0.860          C  
ATOM    458  CG  LYS A  30      25.687 -26.622  16.917  1.00  0.860          C  
ATOM    459  CD  LYS A  30      26.922 -27.112  17.641  1.00  0.860          C  
ATOM    460  CE  LYS A  30      26.790 -26.888  19.134  1.00  0.860          C  
ATOM    461  NZ  LYS A  30      27.999 -27.345  19.879  1.00  0.860          N  
ATOM    462  H   LYS A  30      25.727 -24.382  14.492  1.00  0.710          H  
ATOM    463  HA  LYS A  30      27.781 -26.493  14.955  1.00  0.740          H  
ATOM    464 1HB  LYS A  30      24.758 -26.620  15.046  1.00  1.030          H  
ATOM    465 2HB  LYS A  30      25.797 -28.002  15.285  1.00  1.030          H  
ATOM    466 1HG  LYS A  30      25.612 -25.548  17.053  1.00  1.030          H  
ATOM    467 2HG  LYS A  30      24.806 -27.073  17.358  1.00  1.030          H  
ATOM    468 1HD  LYS A  30      27.072 -28.174  17.441  1.00  1.030          H  
ATOM    469 2HD  LYS A  30      27.795 -26.559  17.293  1.00  1.030          H  
ATOM    470 1HE  LYS A  30      26.643 -25.824  19.316  1.00  1.030          H  
ATOM    471 2HE  LYS A  30      25.919 -27.432  19.503  1.00  1.030          H  
ATOM    472 1HZ  LYS A  30      27.866 -27.169  20.865  1.00  1.030          H  
ATOM    473 2HZ  LYS A  30      28.139 -28.335  19.728  1.00  1.030          H  
ATOM    474 3HZ  LYS A  30      28.810 -26.837  19.552  1.00  1.030          H  
ATOM    475  N   THR A  31      26.520 -25.633  12.236  1.00  0.580          N  
ATOM    476  CA  THR A  31      26.278 -25.946  10.829  1.00  0.660          C  
ATOM    477  C   THR A  31      27.363 -25.411   9.886  1.00  0.650          C  
ATOM    478  O   THR A  31      27.718 -24.233   9.929  1.00  0.680          O  
ATOM    479  CB  THR A  31      24.902 -25.357  10.422  1.00  0.890          C  
ATOM    480  OG1 THR A  31      23.892 -25.922  11.249  1.00  0.890          O  
ATOM    481  CG2 THR A  31      24.564 -25.678   8.986  1.00  0.890          C  
ATOM    482  H   THR A  31      26.549 -24.647  12.518  1.00  0.700          H  
ATOM    483  HA  THR A  31      26.242 -27.029  10.715  1.00  0.790          H  
ATOM    484  HB  THR A  31      24.920 -24.280  10.565  1.00  1.070          H  
ATOM    485  HG1 THR A  31      23.910 -25.463  12.122  1.00  1.070          H  
ATOM    486 1HG2 THR A  31      23.596 -25.263   8.734  1.00  1.070          H  
ATOM    487 2HG2 THR A  31      25.307 -25.241   8.341  1.00  1.070          H  
ATOM    488 3HG2 THR A  31      24.540 -26.758   8.851  1.00  1.070          H  
ATOM    489  N   ASP A  32      27.867 -26.272   8.994  1.00  0.650          N  
ATOM    490  CA  ASP A  32      28.864 -25.868   7.998  1.00  0.700          C  
ATOM    491  C   ASP A  32      28.337 -24.741   7.108  1.00  0.710          C  
ATOM    492  O   ASP A  32      27.155 -24.720   6.749  1.00  0.690          O  
ATOM    493  CB  ASP A  32      29.297 -27.044   7.130  1.00  0.960          C  
ATOM    494  CG  ASP A  32      30.466 -26.711   6.175  1.00  0.960          C  
ATOM    495  OD1 ASP A  32      31.598 -26.914   6.544  1.00  0.960          O  
ATOM    496  OD2 ASP A  32      30.200 -26.167   5.106  1.00  0.960          O  
ATOM    497  H   ASP A  32      27.566 -27.254   9.007  1.00  0.780          H  
ATOM    498  HA  ASP A  32      29.742 -25.499   8.528  1.00  0.840          H  
ATOM    499 1HB  ASP A  32      29.617 -27.840   7.787  1.00  1.150          H  
ATOM    500 2HB  ASP A  32      28.452 -27.418   6.561  1.00  1.150          H  
ATOM    501  N   GLY A  33      29.221 -23.830   6.703  1.00  0.790          N  
ATOM    502  CA  GLY A  33      28.863 -22.693   5.851  1.00  0.860          C  
ATOM    503  C   GLY A  33      28.127 -23.077   4.557  1.00  0.880          C  
ATOM    504  O   GLY A  33      27.315 -22.288   4.048  1.00  0.920          O  
ATOM    505  H   GLY A  33      30.182 -23.925   7.009  1.00  0.950          H  
ATOM    506 1HA  GLY A  33      28.253 -22.000   6.428  1.00  1.030          H  
ATOM    507 2HA  GLY A  33      29.775 -22.156   5.593  1.00  1.030          H  
ATOM    508  N   ASN A  34      28.395 -24.271   4.015  1.00  0.880          N  
ATOM    509  CA  ASN A  34      27.737 -24.705   2.791  1.00  0.930          C  
ATOM    510  C   ASN A  34      26.291 -25.113   3.055  1.00  0.850          C  
ATOM    511  O   ASN A  34      25.422 -24.961   2.192  1.00  0.870          O  
ATOM    512  CB  ASN A  34      28.508 -25.856   2.186  1.00  1.280          C  
ATOM    513  CG  ASN A  34      29.810 -25.423   1.572  1.00  1.280          C  
ATOM    514  OD1 ASN A  34      29.850 -24.941   0.430  1.00  1.280          O  
ATOM    515  ND2 ASN A  34      30.882 -25.565   2.319  1.00  1.280          N  
ATOM    516  H   ASN A  34      29.090 -24.901   4.448  1.00  1.060          H  
ATOM    517  HA  ASN A  34      27.726 -23.873   2.086  1.00  1.120          H  
ATOM    518 1HB  ASN A  34      28.716 -26.595   2.963  1.00  1.540          H  
ATOM    519 2HB  ASN A  34      27.900 -26.342   1.426  1.00  1.540          H  
ATOM    520 1HD2 ASN A  34      31.778 -25.290   1.974  1.00  1.540          H  
ATOM    521 2HD2 ASN A  34      30.796 -25.933   3.272  1.00  1.540          H  
ATOM    522  N   ARG A  35      26.035 -25.648   4.246  1.00  0.790          N  
ATOM    523  CA  ARG A  35      24.719 -26.120   4.625  1.00  0.740          C  
ATOM    524  C   ARG A  35      23.900 -24.886   4.998  1.00  0.720          C  
ATOM    525  O   ARG A  35      22.709 -24.783   4.686  1.00  0.730          O  
ATOM    526  CB  ARG A  35      24.866 -27.116   5.764  1.00  1.060          C  
ATOM    527  CG  ARG A  35      25.722 -28.378   5.435  1.00  1.060          C  
ATOM    528  CD  ARG A  35      25.033 -29.422   4.581  1.00  1.060          C  
ATOM    529  NE  ARG A  35      24.986 -29.070   3.148  1.00  1.060          N  
ATOM    530  CZ  ARG A  35      26.020 -29.128   2.263  1.00  1.060          C  
ATOM    531  NH1 ARG A  35      27.223 -29.515   2.637  1.00  1.060          N  
ATOM    532  NH2 ARG A  35      25.814 -28.788   1.004  1.00  1.060          N  
ATOM    533  H   ARG A  35      26.770 -25.703   4.951  1.00  0.950          H  
ATOM    534  HA  ARG A  35      24.246 -26.600   3.776  1.00  0.890          H  
ATOM    535 1HB  ARG A  35      25.394 -26.637   6.558  1.00  1.270          H  
ATOM    536 2HB  ARG A  35      23.897 -27.423   6.142  1.00  1.270          H  
ATOM    537 1HG  ARG A  35      26.610 -28.049   4.910  1.00  1.270          H  
ATOM    538 2HG  ARG A  35      26.033 -28.848   6.361  1.00  1.270          H  
ATOM    539 1HD  ARG A  35      25.545 -30.377   4.688  1.00  1.270          H  
ATOM    540 2HD  ARG A  35      24.006 -29.536   4.931  1.00  1.270          H  
ATOM    541  HE  ARG A  35      24.090 -28.777   2.786  1.00  1.270          H  
ATOM    542 1HH1 ARG A  35      27.398 -29.775   3.591  1.00  1.270          H  
ATOM    543 2HH1 ARG A  35      27.976 -29.548   1.961  1.00  1.270          H  
ATOM    544 1HH2 ARG A  35      24.898 -28.492   0.706  1.00  1.270          H  
ATOM    545 2HH2 ARG A  35      26.570 -28.825   0.337  1.00  1.270          H  
ATOM    546  N   SER A  36      24.579 -23.929   5.632  1.00  0.750          N  
ATOM    547  CA  SER A  36      23.999 -22.661   6.036  1.00  0.790          C  
ATOM    548  C   SER A  36      23.520 -21.905   4.792  1.00  0.800          C  
ATOM    549  O   SER A  36      22.378 -21.430   4.723  1.00  0.800          O  
ATOM    550  CB  SER A  36      25.040 -21.865   6.782  1.00  1.090          C  
ATOM    551  OG  SER A  36      24.538 -20.652   7.186  1.00  1.090          O  
ATOM    552  H   SER A  36      25.556 -24.112   5.873  1.00  0.900          H  
ATOM    553  HA  SER A  36      23.145 -22.850   6.683  1.00  0.950          H  
ATOM    554 1HB  SER A  36      25.397 -22.435   7.644  1.00  1.310          H  
ATOM    555 2HB  SER A  36      25.887 -21.702   6.136  1.00  1.310          H  
ATOM    556  HG  SER A  36      25.263 -20.207   7.630  1.00  1.310          H  
ATOM    557  N   THR A  37      24.374 -21.866   3.761  1.00  0.850          N  
ATOM    558  CA  THR A  37      24.046 -21.218   2.501  1.00  0.900          C  
ATOM    559  C   THR A  37      22.786 -21.846   1.911  1.00  0.830          C  
ATOM    560  O   THR A  37      21.882 -21.123   1.460  1.00  0.850          O  
ATOM    561  CB  THR A  37      25.213 -21.330   1.496  1.00  1.240          C  
ATOM    562  OG1 THR A  37      26.380 -20.679   2.033  1.00  1.240          O  
ATOM    563  CG2 THR A  37      24.835 -20.650   0.183  1.00  1.240          C  
ATOM    564  H   THR A  37      25.316 -22.238   3.876  1.00  1.020          H  
ATOM    565  HA  THR A  37      23.850 -20.164   2.691  1.00  1.080          H  
ATOM    566  HB  THR A  37      25.439 -22.382   1.313  1.00  1.490          H  
ATOM    567  HG1 THR A  37      26.738 -21.203   2.783  1.00  1.490          H  
ATOM    568 1HG2 THR A  37      25.668 -20.732  -0.512  1.00  1.490          H  
ATOM    569 2HG2 THR A  37      23.963 -21.117  -0.250  1.00  1.490          H  
ATOM    570 3HG2 THR A  37      24.621 -19.600   0.373  1.00  1.490          H  
ATOM    571  N   MET A  38      22.712 -23.187   1.924  1.00  0.780          N  
ATOM    572  CA  MET A  38      21.526 -23.868   1.429  1.00  0.780          C  
ATOM    573  C   MET A  38      20.279 -23.537   2.237  1.00  0.760          C  
ATOM    574  O   MET A  38      19.191 -23.466   1.676  1.00  0.840          O  
ATOM    575  CB  MET A  38      21.747 -25.362   1.342  1.00  1.090          C  
ATOM    576  CG  MET A  38      22.753 -25.800   0.285  1.00  1.090          C  
ATOM    577  SD  MET A  38      22.269 -25.323  -1.405  1.00  1.090          S  
ATOM    578  CE  MET A  38      23.251 -23.842  -1.721  1.00  1.090          C  
ATOM    579  H   MET A  38      23.517 -23.734   2.247  1.00  0.940          H  
ATOM    580  HA  MET A  38      21.336 -23.519   0.430  1.00  0.940          H  
ATOM    581 1HB  MET A  38      22.105 -25.722   2.305  1.00  1.310          H  
ATOM    582 2HB  MET A  38      20.810 -25.844   1.136  1.00  1.310          H  
ATOM    583 1HG  MET A  38      23.714 -25.350   0.497  1.00  1.310          H  
ATOM    584 2HG  MET A  38      22.867 -26.880   0.320  1.00  1.310          H  
ATOM    585 1HE  MET A  38      23.039 -23.475  -2.724  1.00  1.310          H  
ATOM    586 2HE  MET A  38      23.011 -23.074  -1.006  1.00  1.310          H  
ATOM    587 3HE  MET A  38      24.311 -24.085  -1.642  1.00  1.310          H  
ATOM    588  N   PHE A  39      20.387 -23.264   3.541  1.00  0.720          N  
ATOM    589  CA  PHE A  39      19.164 -22.893   4.258  1.00  0.810          C  
ATOM    590  C   PHE A  39      18.483 -21.726   3.580  1.00  0.780          C  
ATOM    591  O   PHE A  39      17.282 -21.773   3.275  1.00  0.830          O  
ATOM    592  CB  PHE A  39      19.423 -22.460   5.703  1.00  1.100          C  
ATOM    593  CG  PHE A  39      18.183 -21.829   6.338  1.00  1.100          C  
ATOM    594  CD1 PHE A  39      17.177 -22.594   6.819  1.00  1.100          C  
ATOM    595  CD2 PHE A  39      18.035 -20.446   6.406  1.00  1.100          C  
ATOM    596  CE1 PHE A  39      16.055 -22.042   7.362  1.00  1.100          C  
ATOM    597  CE2 PHE A  39      16.919 -19.883   6.940  1.00  1.100          C  
ATOM    598  CZ  PHE A  39      15.926 -20.685   7.425  1.00  1.100          C  
ATOM    599  H   PHE A  39      21.291 -23.356   4.019  1.00  0.860          H  
ATOM    600  HA  PHE A  39      18.487 -23.746   4.255  1.00  0.970          H  
ATOM    601 1HB  PHE A  39      19.715 -23.327   6.296  1.00  1.320          H  
ATOM    602 2HB  PHE A  39      20.231 -21.746   5.749  1.00  1.320          H  
ATOM    603  HD1 PHE A  39      17.277 -23.648   6.756  1.00  1.320          H  
ATOM    604  HD2 PHE A  39      18.819 -19.811   6.015  1.00  1.320          H  
ATOM    605  HE1 PHE A  39      15.267 -22.683   7.731  1.00  1.320          H  
ATOM    606  HE2 PHE A  39      16.812 -18.793   6.969  1.00  1.320          H  
ATOM    607  HZ  PHE A  39      15.031 -20.246   7.846  1.00  1.320          H  
ATOM    608  N   CYS A  40      19.251 -20.660   3.354  1.00  0.790          N  
ATOM    609  CA  CYS A  40      18.665 -19.477   2.740  1.00  0.880          C  
ATOM    610  C   CYS A  40      18.239 -19.729   1.297  1.00  0.880          C  
ATOM    611  O   CYS A  40      17.166 -19.277   0.871  1.00  0.930          O  
ATOM    612  CB  CYS A  40      19.637 -18.309   2.778  1.00  1.200          C  
ATOM    613  SG  CYS A  40      19.906 -17.656   4.413  1.00  1.200          S  
ATOM    614  H   CYS A  40      20.240 -20.713   3.640  1.00  0.950          H  
ATOM    615  HA  CYS A  40      17.781 -19.202   3.317  1.00  1.060          H  
ATOM    616 1HB  CYS A  40      20.603 -18.635   2.382  1.00  1.440          H  
ATOM    617 2HB  CYS A  40      19.272 -17.501   2.145  1.00  1.440          H  
ATOM    618  HG  CYS A  40      18.666 -17.143   4.604  1.00  1.440          H  
ATOM    619  N   SER A  41      19.068 -20.466   0.548  1.00  0.880          N  
ATOM    620  CA  SER A  41      18.785 -20.734  -0.854  1.00  0.950          C  
ATOM    621  C   SER A  41      17.477 -21.485  -1.005  1.00  0.930          C  
ATOM    622  O   SER A  41      16.674 -21.173  -1.884  1.00  1.020          O  
ATOM    623  CB  SER A  41      19.905 -21.539  -1.481  1.00  1.300          C  
ATOM    624  OG  SER A  41      19.662 -21.779  -2.841  1.00  1.300          O  
ATOM    625  H   SER A  41      19.947 -20.811   0.948  1.00  1.060          H  
ATOM    626  HA  SER A  41      18.698 -19.782  -1.377  1.00  1.140          H  
ATOM    627 1HB  SER A  41      20.854 -21.021  -1.351  1.00  1.560          H  
ATOM    628 2HB  SER A  41      19.976 -22.485  -0.968  1.00  1.560          H  
ATOM    629  HG  SER A  41      20.425 -22.268  -3.161  1.00  1.560          H  
ATOM    630  N   HIS A  42      17.274 -22.510  -0.178  1.00  0.860          N  
ATOM    631  CA  HIS A  42      16.080 -23.327  -0.247  1.00  0.870          C  
ATOM    632  C   HIS A  42      14.840 -22.626   0.286  1.00  0.850          C  
ATOM    633  O   HIS A  42      13.789 -22.675  -0.346  1.00  0.870          O  
ATOM    634  CB  HIS A  42      16.303 -24.619   0.529  1.00  1.210          C  
ATOM    635  CG  HIS A  42      17.281 -25.535  -0.112  1.00  1.210          C  
ATOM    636  ND1 HIS A  42      17.941 -26.504   0.592  1.00  1.210          N  
ATOM    637  CD2 HIS A  42      17.712 -25.633  -1.390  1.00  1.210          C  
ATOM    638  CE1 HIS A  42      18.745 -27.165  -0.218  1.00  1.210          C  
ATOM    639  NE2 HIS A  42      18.622 -26.660  -1.434  1.00  1.210          N  
ATOM    640  H   HIS A  42      17.992 -22.748   0.508  1.00  1.030          H  
ATOM    641  HA  HIS A  42      15.887 -23.579  -1.286  1.00  1.040          H  
ATOM    642 1HB  HIS A  42      16.674 -24.377   1.529  1.00  1.460          H  
ATOM    643 2HB  HIS A  42      15.362 -25.149   0.652  1.00  1.460          H  
ATOM    644  HD1 HIS A  42      17.996 -26.519   1.592  1.00  1.460          H  
ATOM    645  HD2 HIS A  42      17.471 -25.078  -2.298  1.00  1.460          H  
ATOM    646  HE1 HIS A  42      19.368 -27.971   0.164  1.00  1.460          H  
ATOM    647  N   LEU A  43      14.938 -21.895   1.399  1.00  0.870          N  
ATOM    648  CA  LEU A  43      13.742 -21.230   1.910  1.00  0.930          C  
ATOM    649  C   LEU A  43      13.218 -20.241   0.868  1.00  0.900          C  
ATOM    650  O   LEU A  43      12.014 -20.130   0.643  1.00  0.910          O  
ATOM    651  CB  LEU A  43      14.015 -20.530   3.254  1.00  1.280          C  
ATOM    652  CG  LEU A  43      12.777 -19.824   3.957  1.00  1.280          C  
ATOM    653  CD1 LEU A  43      11.662 -20.847   4.241  1.00  1.280          C  
ATOM    654  CD2 LEU A  43      13.240 -19.191   5.276  1.00  1.280          C  
ATOM    655  H   LEU A  43      15.814 -21.848   1.931  1.00  1.040          H  
ATOM    656  HA  LEU A  43      12.988 -21.995   2.068  1.00  1.120          H  
ATOM    657 1HB  LEU A  43      14.423 -21.267   3.948  1.00  1.530          H  
ATOM    658 2HB  LEU A  43      14.787 -19.771   3.091  1.00  1.530          H  
ATOM    659  HG  LEU A  43      12.372 -19.048   3.303  1.00  1.530          H  
ATOM    660 1HD1 LEU A  43      10.851 -20.338   4.726  1.00  1.530          H  
ATOM    661 2HD1 LEU A  43      11.299 -21.286   3.318  1.00  1.530          H  
ATOM    662 3HD1 LEU A  43      12.041 -21.630   4.893  1.00  1.530          H  
ATOM    663 1HD2 LEU A  43      12.399 -18.703   5.759  1.00  1.530          H  
ATOM    664 2HD2 LEU A  43      13.629 -19.965   5.924  1.00  1.530          H  
ATOM    665 3HD2 LEU A  43      14.023 -18.456   5.077  1.00  1.530          H  
ATOM    666  N   ALA A  44      14.121 -19.562   0.171  1.00  0.900          N  
ATOM    667  CA  ALA A  44      13.766 -18.599  -0.863  1.00  0.950          C  
ATOM    668  C   ALA A  44      12.954 -19.220  -2.020  1.00  0.900          C  
ATOM    669  O   ALA A  44      12.342 -18.494  -2.807  1.00  0.990          O  
ATOM    670  CB  ALA A  44      15.028 -17.972  -1.416  1.00  1.310          C  
ATOM    671  H   ALA A  44      15.117 -19.668   0.396  1.00  1.080          H  
ATOM    672  HA  ALA A  44      13.155 -17.825  -0.401  1.00  1.140          H  
ATOM    673 1HB  ALA A  44      14.771 -17.223  -2.161  1.00  1.570          H  
ATOM    674 2HB  ALA A  44      15.589 -17.506  -0.604  1.00  1.570          H  
ATOM    675 3HB  ALA A  44      15.641 -18.751  -1.875  1.00  1.570          H  
ATOM    676  N   GLN A  45      13.038 -20.546  -2.185  1.00  0.800          N  
ATOM    677  CA  GLN A  45      12.378 -21.300  -3.242  1.00  0.780          C  
ATOM    678  C   GLN A  45      11.087 -21.976  -2.744  1.00  0.710          C  
ATOM    679  O   GLN A  45      10.471 -22.759  -3.481  1.00  0.740          O  
ATOM    680  CB  GLN A  45      13.374 -22.331  -3.794  1.00  1.100          C  
ATOM    681  CG  GLN A  45      14.599 -21.690  -4.466  1.00  1.100          C  
ATOM    682  CD  GLN A  45      15.704 -22.687  -4.896  1.00  1.100          C  
ATOM    683  OE1 GLN A  45      15.586 -23.528  -5.802  1.00  1.100          O  
ATOM    684  NE2 GLN A  45      16.821 -22.582  -4.208  1.00  1.100          N  
ATOM    685  H   GLN A  45      13.532 -21.099  -1.484  1.00  0.960          H  
ATOM    686  HA  GLN A  45      12.108 -20.610  -4.038  1.00  0.940          H  
ATOM    687 1HB  GLN A  45      13.746 -22.929  -2.970  1.00  1.320          H  
ATOM    688 2HB  GLN A  45      12.883 -22.996  -4.498  1.00  1.320          H  
ATOM    689 1HG  GLN A  45      14.275 -21.144  -5.340  1.00  1.320          H  
ATOM    690 2HG  GLN A  45      15.042 -20.995  -3.757  1.00  1.320          H  
ATOM    691 1HE2 GLN A  45      17.604 -23.170  -4.402  1.00  1.320          H  
ATOM    692 2HE2 GLN A  45      16.870 -21.895  -3.459  1.00  1.320          H  
ATOM    693  N   ALA A  46      10.725 -21.705  -1.480  1.00  0.680          N  
ATOM    694  CA  ALA A  46       9.549 -22.241  -0.791  1.00  0.640          C  
ATOM    695  C   ALA A  46       8.259 -21.768  -1.434  1.00  0.650          C  
ATOM    696  O   ALA A  46       8.190 -20.647  -1.944  1.00  0.670          O  
ATOM    697  CB  ALA A  46       9.560 -21.832   0.661  1.00  0.910          C  
ATOM    698  H   ALA A  46      11.302 -21.059  -0.935  1.00  0.820          H  
ATOM    699  HA  ALA A  46       9.587 -23.322  -0.843  1.00  0.770          H  
ATOM    700 1HB  ALA A  46       8.696 -22.266   1.161  1.00  1.090          H  
ATOM    701 2HB  ALA A  46      10.470 -22.184   1.115  1.00  1.090          H  
ATOM    702 3HB  ALA A  46       9.523 -20.750   0.729  1.00  1.090          H  
ATOM    703  N   VAL A  47       7.212 -22.583  -1.336  1.00  0.690          N  
ATOM    704  CA  VAL A  47       5.917 -22.185  -1.899  1.00  0.760          C  
ATOM    705  C   VAL A  47       4.787 -22.083  -0.897  1.00  0.680          C  
ATOM    706  O   VAL A  47       4.865 -22.626   0.203  1.00  0.630          O  
ATOM    707  CB  VAL A  47       5.484 -23.187  -2.971  1.00  1.040          C  
ATOM    708  CG1 VAL A  47       6.476 -23.181  -4.032  1.00  1.040          C  
ATOM    709  CG2 VAL A  47       5.345 -24.611  -2.376  1.00  1.040          C  
ATOM    710  H   VAL A  47       7.357 -23.500  -0.901  1.00  0.830          H  
ATOM    711  HA  VAL A  47       6.040 -21.209  -2.369  1.00  0.910          H  
ATOM    712  HB  VAL A  47       4.531 -22.877  -3.389  1.00  1.240          H  
ATOM    713 1HG1 VAL A  47       6.158 -23.872  -4.785  1.00  1.240          H  
ATOM    714 2HG1 VAL A  47       6.559 -22.180  -4.451  1.00  1.240          H  
ATOM    715 3HG1 VAL A  47       7.428 -23.481  -3.630  1.00  1.240          H  
ATOM    716 1HG2 VAL A  47       5.040 -25.303  -3.161  1.00  1.240          H  
ATOM    717 2HG2 VAL A  47       6.295 -24.933  -1.972  1.00  1.240          H  
ATOM    718 3HG2 VAL A  47       4.595 -24.618  -1.583  1.00  1.240          H  
ATOM    719  N   THR A  48       3.719 -21.392  -1.314  1.00  0.710          N  
ATOM    720  CA  THR A  48       2.516 -21.216  -0.524  1.00  0.700          C  
ATOM    721  C   THR A  48       1.830 -22.514  -0.193  1.00  0.600          C  
ATOM    722  O   THR A  48       1.449 -23.267  -1.091  1.00  0.570          O  
ATOM    723  CB  THR A  48       1.521 -20.298  -1.287  1.00  0.980          C  
ATOM    724  OG1 THR A  48       2.129 -19.007  -1.492  1.00  0.980          O  
ATOM    725  CG2 THR A  48       0.189 -20.153  -0.529  1.00  0.980          C  
ATOM    726  H   THR A  48       3.741 -20.951  -2.223  1.00  0.850          H  
ATOM    727  HA  THR A  48       2.781 -20.736   0.405  1.00  0.840          H  
ATOM    728  HB  THR A  48       1.317 -20.733  -2.269  1.00  1.180          H  
ATOM    729  HG1 THR A  48       1.544 -18.444  -2.062  1.00  1.180          H  
ATOM    730 1HG2 THR A  48      -0.472 -19.504  -1.103  1.00  1.180          H  
ATOM    731 2HG2 THR A  48      -0.289 -21.122  -0.401  1.00  1.180          H  
ATOM    732 3HG2 THR A  48       0.372 -19.725   0.432  1.00  1.180          H  
ATOM    733  N   LEU A  49       1.594 -22.729   1.096  1.00  0.570          N  
ATOM    734  CA  LEU A  49       0.907 -23.918   1.548  1.00  0.510          C  
ATOM    735  C   LEU A  49      -0.489 -23.591   1.996  1.00  0.550          C  
ATOM    736  O   LEU A  49      -0.783 -22.458   2.382  1.00  0.660          O  
ATOM    737  CB  LEU A  49       1.660 -24.653   2.656  1.00  0.740          C  
ATOM    738  CG  LEU A  49       3.109 -25.093   2.335  1.00  0.740          C  
ATOM    739  CD1 LEU A  49       3.663 -25.836   3.572  1.00  0.740          C  
ATOM    740  CD2 LEU A  49       3.137 -25.964   1.054  1.00  0.740          C  
ATOM    741  H   LEU A  49       1.940 -22.062   1.772  1.00  0.680          H  
ATOM    742  HA  LEU A  49       0.807 -24.597   0.724  1.00  0.610          H  
ATOM    743 1HB  LEU A  49       1.686 -24.019   3.545  1.00  0.890          H  
ATOM    744 2HB  LEU A  49       1.101 -25.557   2.899  1.00  0.890          H  
ATOM    745  HG  LEU A  49       3.740 -24.212   2.172  1.00  0.890          H  
ATOM    746 1HD1 LEU A  49       4.690 -26.136   3.382  1.00  0.890          H  
ATOM    747 2HD1 LEU A  49       3.637 -25.166   4.437  1.00  0.890          H  
ATOM    748 3HD1 LEU A  49       3.061 -26.709   3.785  1.00  0.890          H  
ATOM    749 1HD2 LEU A  49       4.145 -26.271   0.854  1.00  0.890          H  
ATOM    750 2HD2 LEU A  49       2.523 -26.819   1.200  1.00  0.890          H  
ATOM    751 3HD2 LEU A  49       2.771 -25.407   0.200  1.00  0.890          H  
ATOM    752  N   GLN A  50      -1.327 -24.620   2.022  1.00  0.490          N  
ATOM    753  CA  GLN A  50      -2.710 -24.491   2.464  1.00  0.560          C  
ATOM    754  C   GLN A  50      -2.797 -23.945   3.896  1.00  0.590          C  
ATOM    755  O   GLN A  50      -3.716 -23.186   4.215  1.00  0.700          O  
ATOM    756  CB  GLN A  50      -3.394 -25.859   2.405  1.00  0.760          C  
ATOM    757  CG  GLN A  50      -4.893 -25.853   2.653  1.00  0.760          C  
ATOM    758  CD  GLN A  50      -5.672 -25.161   1.560  1.00  0.760          C  
ATOM    759  OE1 GLN A  50      -5.586 -25.528   0.383  1.00  0.760          O  
ATOM    760  NE2 GLN A  50      -6.436 -24.149   1.943  1.00  0.760          N  
ATOM    761  H   GLN A  50      -0.981 -25.519   1.671  1.00  0.590          H  
ATOM    762  HA  GLN A  50      -3.217 -23.795   1.796  1.00  0.670          H  
ATOM    763 1HB  GLN A  50      -3.195 -26.312   1.451  1.00  0.910          H  
ATOM    764 2HB  GLN A  50      -2.952 -26.507   3.164  1.00  0.910          H  
ATOM    765 1HG  GLN A  50      -5.237 -26.880   2.717  1.00  0.910          H  
ATOM    766 2HG  GLN A  50      -5.100 -25.334   3.587  1.00  0.910          H  
ATOM    767 1HE2 GLN A  50      -6.985 -23.645   1.272  1.00  0.910          H  
ATOM    768 2HE2 GLN A  50      -6.458 -23.881   2.909  1.00  0.910          H  
ATOM    769  N   LYS A  51      -1.857 -24.353   4.760  1.00  0.530          N  
ATOM    770  CA  LYS A  51      -1.790 -23.902   6.149  1.00  0.580          C  
ATOM    771  C   LYS A  51      -0.336 -23.637   6.538  1.00  0.580          C  
ATOM    772  O   LYS A  51       0.538 -24.450   6.244  1.00  0.610          O  
ATOM    773  CB  LYS A  51      -2.366 -24.958   7.110  1.00  0.790          C  
ATOM    774  CG  LYS A  51      -3.854 -25.327   6.930  1.00  0.790          C  
ATOM    775  CD  LYS A  51      -4.790 -24.205   7.387  1.00  0.790          C  
ATOM    776  CE  LYS A  51      -6.249 -24.629   7.288  1.00  0.790          C  
ATOM    777  NZ  LYS A  51      -7.181 -23.532   7.695  1.00  0.790          N  
ATOM    778  H   LYS A  51      -1.151 -25.001   4.437  1.00  0.640          H  
ATOM    779  HA  LYS A  51      -2.337 -22.966   6.248  1.00  0.700          H  
ATOM    780 1HB  LYS A  51      -1.792 -25.879   7.006  1.00  0.950          H  
ATOM    781 2HB  LYS A  51      -2.232 -24.612   8.136  1.00  0.950          H  
ATOM    782 1HG  LYS A  51      -4.054 -25.555   5.888  1.00  0.950          H  
ATOM    783 2HG  LYS A  51      -4.069 -26.219   7.516  1.00  0.950          H  
ATOM    784 1HD  LYS A  51      -4.564 -23.932   8.418  1.00  0.950          H  
ATOM    785 2HD  LYS A  51      -4.646 -23.330   6.754  1.00  0.950          H  
ATOM    786 1HE  LYS A  51      -6.464 -24.911   6.258  1.00  0.950          H  
ATOM    787 2HE  LYS A  51      -6.415 -25.490   7.933  1.00  0.950          H  
ATOM    788 1HZ  LYS A  51      -8.137 -23.854   7.613  1.00  0.950          H  
ATOM    789 2HZ  LYS A  51      -6.998 -23.269   8.653  1.00  0.950          H  
ATOM    790 3HZ  LYS A  51      -7.042 -22.730   7.094  1.00  0.950          H  
ATOM    791  N   ALA A  52      -0.084 -22.512   7.213  1.00  0.620          N  
ATOM    792  CA  ALA A  52       1.259 -22.169   7.710  1.00  0.640          C  
ATOM    793  C   ALA A  52       1.529 -22.850   9.044  1.00  0.520          C  
ATOM    794  O   ALA A  52       0.597 -23.104   9.812  1.00  0.500          O  
ATOM    795  CB  ALA A  52       1.414 -20.668   7.872  1.00  0.890          C  
ATOM    796  H   ALA A  52      -0.850 -21.881   7.402  1.00  0.740          H  
ATOM    797  HA  ALA A  52       1.999 -22.527   6.990  1.00  0.770          H  
ATOM    798 1HB  ALA A  52       2.423 -20.445   8.226  1.00  1.070          H  
ATOM    799 2HB  ALA A  52       1.246 -20.177   6.928  1.00  1.070          H  
ATOM    800 3HB  ALA A  52       0.691 -20.304   8.598  1.00  1.070          H  
ATOM    801  N   GLU A  53       2.801 -23.100   9.335  1.00  0.570          N  
ATOM    802  CA  GLU A  53       3.193 -23.673  10.620  1.00  0.550          C  
ATOM    803  C   GLU A  53       4.631 -23.274  11.024  1.00  0.450          C  
ATOM    804  O   GLU A  53       5.555 -23.490  10.250  1.00  0.420          O  
ATOM    805  CB  GLU A  53       3.070 -25.189  10.511  1.00  0.780          C  
ATOM    806  CG  GLU A  53       3.408 -25.975  11.735  1.00  0.780          C  
ATOM    807  CD  GLU A  53       3.149 -27.427  11.566  1.00  0.780          C  
ATOM    808  OE1 GLU A  53       2.238 -27.784  10.865  1.00  0.780          O  
ATOM    809  OE2 GLU A  53       3.891 -28.201  12.119  1.00  0.780          O  
ATOM    810  H   GLU A  53       3.507 -22.873   8.625  1.00  0.680          H  
ATOM    811  HA  GLU A  53       2.474 -23.323  11.350  1.00  0.660          H  
ATOM    812 1HB  GLU A  53       2.056 -25.448  10.211  1.00  0.930          H  
ATOM    813 2HB  GLU A  53       3.729 -25.520   9.730  1.00  0.930          H  
ATOM    814 1HG  GLU A  53       4.463 -25.830  11.966  1.00  0.930          H  
ATOM    815 2HG  GLU A  53       2.822 -25.614  12.570  1.00  0.930          H  
ATOM    816  N   PRO A  54       4.880 -22.766  12.246  1.00  0.490          N  
ATOM    817  CA  PRO A  54       6.195 -22.391  12.756  1.00  0.490          C  
ATOM    818  C   PRO A  54       6.968 -23.653  13.108  1.00  0.460          C  
ATOM    819  O   PRO A  54       6.317 -24.646  13.448  1.00  0.490          O  
ATOM    820  CB  PRO A  54       5.855 -21.613  14.021  1.00  0.730          C  
ATOM    821  CG  PRO A  54       4.566 -22.254  14.497  1.00  0.730          C  
ATOM    822  CD  PRO A  54       3.798 -22.599  13.230  1.00  0.730          C  
ATOM    823  HA  PRO A  54       6.704 -21.763  12.006  1.00  0.590          H  
ATOM    824 1HB  PRO A  54       6.678 -21.704  14.754  1.00  0.880          H  
ATOM    825 2HB  PRO A  54       5.745 -20.539  13.796  1.00  0.880          H  
ATOM    826 1HG  PRO A  54       4.797 -23.151  15.093  1.00  0.880          H  
ATOM    827 2HG  PRO A  54       4.018 -21.576  15.163  1.00  0.880          H  
ATOM    828 1HD  PRO A  54       3.272 -23.537  13.408  1.00  0.880          H  
ATOM    829 2HD  PRO A  54       3.120 -21.777  12.947  1.00  0.880          H  
ATOM    830  N   PRO A  55       8.304 -23.639  13.115  1.00  0.450          N  
ATOM    831  CA  PRO A  55       9.149 -24.699  13.621  1.00  0.450          C  
ATOM    832  C   PRO A  55       9.105 -24.747  15.136  1.00  0.430          C  
ATOM    833  O   PRO A  55       9.047 -23.696  15.780  1.00  0.460          O  
ATOM    834  CB  PRO A  55      10.530 -24.284  13.105  1.00  0.680          C  
ATOM    835  CG  PRO A  55      10.457 -22.780  12.978  1.00  0.680          C  
ATOM    836  CD  PRO A  55       9.028 -22.478  12.576  1.00  0.680          C  
ATOM    837  HA  PRO A  55       8.831 -25.661  13.207  1.00  0.540          H  
ATOM    838 1HB  PRO A  55      11.304 -24.603  13.824  1.00  0.810          H  
ATOM    839 2HB  PRO A  55      10.760 -24.773  12.166  1.00  0.810          H  
ATOM    840 1HG  PRO A  55      10.724 -22.319  13.929  1.00  0.810          H  
ATOM    841 2HG  PRO A  55      11.186 -22.420  12.241  1.00  0.810          H  
ATOM    842 1HD  PRO A  55       8.711 -21.542  13.065  1.00  0.810          H  
ATOM    843 2HD  PRO A  55       8.926 -22.427  11.478  1.00  0.810          H  
ATOM    844  N   LEU A  56       9.228 -25.944  15.702  1.00  0.440          N  
ATOM    845  CA  LEU A  56       9.352 -26.105  17.156  1.00  0.480          C  
ATOM    846  C   LEU A  56      10.634 -25.472  17.724  1.00  0.440          C  
ATOM    847  O   LEU A  56      10.618 -24.899  18.819  1.00  0.500          O  
ATOM    848  CB  LEU A  56       9.228 -27.580  17.520  1.00  0.660          C  
ATOM    849  CG  LEU A  56       7.827 -28.232  17.387  1.00  0.660          C  
ATOM    850  CD1 LEU A  56       7.988 -29.750  17.512  1.00  0.660          C  
ATOM    851  CD2 LEU A  56       6.876 -27.710  18.496  1.00  0.660          C  
ATOM    852  H   LEU A  56       9.226 -26.773  15.093  1.00  0.530          H  
ATOM    853  HA  LEU A  56       8.519 -25.575  17.609  1.00  0.580          H  
ATOM    854 1HB  LEU A  56       9.818 -28.104  16.824  1.00  0.790          H  
ATOM    855 2HB  LEU A  56       9.622 -27.749  18.524  1.00  0.790          H  
ATOM    856  HG  LEU A  56       7.403 -28.006  16.412  1.00  0.790          H  
ATOM    857 1HD1 LEU A  56       7.010 -30.228  17.410  1.00  0.790          H  
ATOM    858 2HD1 LEU A  56       8.643 -30.112  16.717  1.00  0.790          H  
ATOM    859 3HD1 LEU A  56       8.409 -30.013  18.462  1.00  0.790          H  
ATOM    860 1HD2 LEU A  56       5.899 -28.193  18.396  1.00  0.790          H  
ATOM    861 2HD2 LEU A  56       7.283 -27.942  19.470  1.00  0.790          H  
ATOM    862 3HD2 LEU A  56       6.741 -26.638  18.417  1.00  0.790          H  
ATOM    863  N   VAL A  57      11.744 -25.601  16.985  1.00  0.420          N  
ATOM    864  CA  VAL A  57      13.033 -25.008  17.366  1.00  0.420          C  
ATOM    865  C   VAL A  57      13.265 -23.784  16.498  1.00  0.400          C  
ATOM    866  O   VAL A  57      13.354 -23.891  15.273  1.00  0.400          O  
ATOM    867  CB  VAL A  57      14.209 -26.002  17.196  1.00  0.590          C  
ATOM    868  CG1 VAL A  57      15.541 -25.332  17.522  1.00  0.590          C  
ATOM    869  CG2 VAL A  57      14.064 -27.166  18.145  1.00  0.590          C  
ATOM    870  H   VAL A  57      11.675 -26.118  16.118  1.00  0.500          H  
ATOM    871  HA  VAL A  57      12.987 -24.684  18.400  1.00  0.500          H  
ATOM    872  HB  VAL A  57      14.212 -26.347  16.173  1.00  0.710          H  
ATOM    873 1HG1 VAL A  57      16.350 -26.050  17.390  1.00  0.710          H  
ATOM    874 2HG1 VAL A  57      15.702 -24.490  16.867  1.00  0.710          H  
ATOM    875 3HG1 VAL A  57      15.514 -24.988  18.553  1.00  0.710          H  
ATOM    876 1HG2 VAL A  57      14.879 -27.855  17.985  1.00  0.710          H  
ATOM    877 2HG2 VAL A  57      14.090 -26.820  19.147  1.00  0.710          H  
ATOM    878 3HG2 VAL A  57      13.152 -27.655  17.981  1.00  0.710          H  
ATOM    879  N   TYR A  58      13.451 -22.643  17.144  1.00  0.430          N  
ATOM    880  CA  TYR A  58      13.567 -21.374  16.435  1.00  0.470          C  
ATOM    881  C   TYR A  58      14.577 -20.392  17.026  1.00  0.500          C  
ATOM    882  O   TYR A  58      15.037 -20.551  18.165  1.00  0.510          O  
ATOM    883  CB  TYR A  58      12.168 -20.753  16.376  1.00  0.640          C  
ATOM    884  CG  TYR A  58      11.572 -20.460  17.744  1.00  0.640          C  
ATOM    885  CD1 TYR A  58      11.704 -19.234  18.345  1.00  0.640          C  
ATOM    886  CD2 TYR A  58      10.888 -21.457  18.389  1.00  0.640          C  
ATOM    887  CE1 TYR A  58      11.160 -18.996  19.575  1.00  0.640          C  
ATOM    888  CE2 TYR A  58      10.350 -21.235  19.610  1.00  0.640          C  
ATOM    889  CZ  TYR A  58      10.475 -20.004  20.214  1.00  0.640          C  
ATOM    890  OH  TYR A  58       9.911 -19.763  21.449  1.00  0.640          O  
ATOM    891  H   TYR A  58      13.406 -22.663  18.170  1.00  0.520          H  
ATOM    892  HA  TYR A  58      13.889 -21.586  15.414  1.00  0.560          H  
ATOM    893 1HB  TYR A  58      12.196 -19.829  15.806  1.00  0.770          H  
ATOM    894 2HB  TYR A  58      11.497 -21.432  15.867  1.00  0.770          H  
ATOM    895  HD1 TYR A  58      12.223 -18.469  17.851  1.00  0.770          H  
ATOM    896  HD2 TYR A  58      10.776 -22.438  17.922  1.00  0.770          H  
ATOM    897  HE1 TYR A  58      11.265 -18.018  20.041  1.00  0.770          H  
ATOM    898  HE2 TYR A  58       9.829 -22.036  20.088  1.00  0.770          H  
ATOM    899  HH  TYR A  58      10.085 -18.853  21.708  1.00  0.770          H  
ATOM    900  N   THR A  59      14.916 -19.367  16.219  1.00  0.560          N  
ATOM    901  CA  THR A  59      15.883 -18.331  16.604  1.00  0.590          C  
ATOM    902  C   THR A  59      15.239 -17.111  17.251  1.00  0.690          C  
ATOM    903  O   THR A  59      15.877 -16.369  17.997  1.00  0.820          O  
ATOM    904  CB  THR A  59      16.618 -17.805  15.365  1.00  0.810          C  
ATOM    905  OG1 THR A  59      15.686 -17.152  14.514  1.00  0.810          O  
ATOM    906  CG2 THR A  59      17.275 -18.916  14.602  1.00  0.810          C  
ATOM    907  H   THR A  59      14.490 -19.310  15.287  1.00  0.670          H  
ATOM    908  HA  THR A  59      16.590 -18.763  17.295  1.00  0.710          H  
ATOM    909  HB  THR A  59      17.356 -17.083  15.675  1.00  0.980          H  
ATOM    910  HG1 THR A  59      15.081 -17.823  14.135  1.00  0.980          H  
ATOM    911 1HG2 THR A  59      17.784 -18.514  13.730  1.00  0.980          H  
ATOM    912 2HG2 THR A  59      17.984 -19.396  15.252  1.00  0.980          H  
ATOM    913 3HG2 THR A  59      16.527 -19.636  14.278  1.00  0.980          H  
ATOM    914  N   ASN A  60      13.947 -16.935  16.997  1.00  0.650          N  
ATOM    915  CA  ASN A  60      13.124 -15.828  17.457  1.00  0.720          C  
ATOM    916  C   ASN A  60      13.478 -14.547  16.715  1.00  0.750          C  
ATOM    917  O   ASN A  60      12.986 -13.465  17.043  1.00  0.860          O  
ATOM    918  CB  ASN A  60      13.267 -15.660  18.962  1.00  0.980          C  
ATOM    919  CG  ASN A  60      12.058 -15.078  19.651  1.00  0.980          C  
ATOM    920  OD1 ASN A  60      10.906 -15.334  19.272  1.00  0.980          O  
ATOM    921  ND2 ASN A  60      12.300 -14.305  20.682  1.00  0.980          N  
ATOM    922  H   ASN A  60      13.492 -17.554  16.327  1.00  0.780          H  
ATOM    923  HA  ASN A  60      12.083 -16.057  17.223  1.00  0.860          H  
ATOM    924 1HB  ASN A  60      13.472 -16.623  19.390  1.00  1.180          H  
ATOM    925 2HB  ASN A  60      14.120 -15.018  19.176  1.00  1.180          H  
ATOM    926 1HD2 ASN A  60      11.544 -13.891  21.190  1.00  1.180          H  
ATOM    927 2HD2 ASN A  60      13.245 -14.129  20.960  1.00  1.180          H  
ATOM    928  N   PHE A  61      14.234 -14.693  15.619  1.00  0.750          N  
ATOM    929  CA  PHE A  61      14.513 -13.588  14.732  1.00  0.800          C  
ATOM    930  C   PHE A  61      13.470 -13.644  13.638  1.00  0.800          C  
ATOM    931  O   PHE A  61      13.236 -12.663  12.935  1.00  0.830          O  
ATOM    932  CB  PHE A  61      15.920 -13.662  14.152  1.00  1.100          C  
ATOM    933  CG  PHE A  61      17.041 -13.537  15.182  1.00  1.100          C  
ATOM    934  CD1 PHE A  61      16.817 -13.132  16.512  1.00  1.100          C  
ATOM    935  CD2 PHE A  61      18.333 -13.807  14.808  1.00  1.100          C  
ATOM    936  CE1 PHE A  61      17.855 -13.030  17.398  1.00  1.100          C  
ATOM    937  CE2 PHE A  61      19.368 -13.691  15.702  1.00  1.100          C  
ATOM    938  CZ  PHE A  61      19.127 -13.309  16.998  1.00  1.100          C  
ATOM    939  H   PHE A  61      14.667 -15.596  15.420  1.00  0.900          H  
ATOM    940  HA  PHE A  61      14.393 -12.646  15.262  1.00  0.960          H  
ATOM    941 1HB  PHE A  61      16.042 -14.611  13.627  1.00  1.320          H  
ATOM    942 2HB  PHE A  61      16.046 -12.861  13.419  1.00  1.320          H  
ATOM    943  HD1 PHE A  61      15.822 -12.899  16.866  1.00  1.320          H  
ATOM    944  HD2 PHE A  61      18.527 -14.114  13.781  1.00  1.320          H  
ATOM    945  HE1 PHE A  61      17.657 -12.720  18.425  1.00  1.320          H  
ATOM    946  HE2 PHE A  61      20.379 -13.902  15.381  1.00  1.320          H  
ATOM    947  HZ  PHE A  61      19.942 -13.219  17.705  1.00  1.320          H  
ATOM    948  N   GLU A  62      12.750 -14.773  13.567  1.00  0.780          N  
ATOM    949  CA  GLU A  62      11.700 -14.966  12.581  1.00  0.820          C  
ATOM    950  C   GLU A  62      10.643 -13.897  12.803  1.00  0.790          C  
ATOM    951  O   GLU A  62      10.022 -13.403  11.866  1.00  0.820          O  
ATOM    952  CB  GLU A  62      11.076 -16.346  12.726  1.00  1.130          C  
ATOM    953  CG  GLU A  62      12.010 -17.517  12.473  1.00  1.130          C  
ATOM    954  CD  GLU A  62      12.795 -17.893  13.708  1.00  1.130          C  
ATOM    955  OE1 GLU A  62      12.587 -17.261  14.721  1.00  1.130          O  
ATOM    956  OE2 GLU A  62      13.658 -18.741  13.664  1.00  1.130          O  
ATOM    957  H   GLU A  62      12.951 -15.542  14.211  1.00  0.940          H  
ATOM    958  HA  GLU A  62      12.115 -14.867  11.582  1.00  0.980          H  
ATOM    959 1HB  GLU A  62      10.680 -16.444  13.723  1.00  1.360          H  
ATOM    960 2HB  GLU A  62      10.261 -16.433  12.050  1.00  1.360          H  
ATOM    961 1HG  GLU A  62      11.424 -18.377  12.142  1.00  1.360          H  
ATOM    962 2HG  GLU A  62      12.687 -17.245  11.680  1.00  1.360          H  
ATOM    963  N   ASN A  63      10.465 -13.521  14.062  1.00  0.780          N  
ATOM    964  CA  ASN A  63       9.502 -12.525  14.448  1.00  0.810          C  
ATOM    965  C   ASN A  63       9.944 -11.117  14.022  1.00  0.810          C  
ATOM    966  O   ASN A  63       9.099 -10.241  13.844  1.00  0.840          O  
ATOM    967  CB  ASN A  63       9.313 -12.584  15.944  1.00  1.120          C  
ATOM    968  CG  ASN A  63       8.684 -13.885  16.380  1.00  1.120          C  
ATOM    969  OD1 ASN A  63       8.077 -14.630  15.603  1.00  1.120          O  
ATOM    970  ND2 ASN A  63       8.832 -14.170  17.637  1.00  1.120          N  
ATOM    971  H   ASN A  63      10.987 -13.991  14.792  1.00  0.940          H  
ATOM    972  HA  ASN A  63       8.552 -12.742  13.953  1.00  0.970          H  
ATOM    973 1HB  ASN A  63      10.286 -12.478  16.436  1.00  1.350          H  
ATOM    974 2HB  ASN A  63       8.685 -11.756  16.269  1.00  1.350          H  
ATOM    975 1HD2 ASN A  63       8.455 -15.014  18.017  1.00  1.350          H  
ATOM    976 2HD2 ASN A  63       9.332 -13.540  18.234  1.00  1.350          H  
ATOM    977  N   GLN A  64      11.257 -10.883  13.854  1.00  0.850          N  
ATOM    978  CA  GLN A  64      11.763  -9.568  13.486  1.00  0.890          C  
ATOM    979  C   GLN A  64      11.468  -9.341  12.019  1.00  0.850          C  
ATOM    980  O   GLN A  64      10.989  -8.270  11.623  1.00  0.960          O  
ATOM    981  CB  GLN A  64      13.279  -9.493  13.724  1.00  1.230          C  
ATOM    982  CG  GLN A  64      13.710  -9.567  15.194  1.00  1.230          C  
ATOM    983  CD  GLN A  64      15.240  -9.662  15.351  1.00  1.230          C  
ATOM    984  OE1 GLN A  64      15.945 -10.036  14.408  1.00  1.230          O  
ATOM    985  NE2 GLN A  64      15.745  -9.330  16.533  1.00  1.230          N  
ATOM    986  H   GLN A  64      11.938 -11.630  13.938  1.00  1.020          H  
ATOM    987  HA  GLN A  64      11.250  -8.806  14.071  1.00  1.070          H  
ATOM    988 1HB  GLN A  64      13.773 -10.295  13.186  1.00  1.480          H  
ATOM    989 2HB  GLN A  64      13.657  -8.558  13.314  1.00  1.480          H  
ATOM    990 1HG  GLN A  64      13.367  -8.669  15.704  1.00  1.480          H  
ATOM    991 2HG  GLN A  64      13.261 -10.450  15.651  1.00  1.480          H  
ATOM    992 1HE2 GLN A  64      16.736  -9.379  16.688  1.00  1.480          H  
ATOM    993 2HE2 GLN A  64      15.139  -9.036  17.273  1.00  1.480          H  
ATOM    994  N   VAL A  65      11.730 -10.384  11.223  1.00  0.810          N  
ATOM    995  CA  VAL A  65      11.491 -10.329   9.787  1.00  0.860          C  
ATOM    996  C   VAL A  65       9.990 -10.373   9.514  1.00  0.790          C  
ATOM    997  O   VAL A  65       9.514  -9.786   8.540  1.00  0.840          O  
ATOM    998  CB  VAL A  65      12.277 -11.429   9.023  1.00  1.180          C  
ATOM    999  CG1 VAL A  65      13.785 -11.190   9.155  1.00  1.180          C  
ATOM   1000  CG2 VAL A  65      11.983 -12.783   9.586  1.00  1.180          C  
ATOM   1001  H   VAL A  65      12.136 -11.215  11.663  1.00  0.970          H  
ATOM   1002  HA  VAL A  65      11.870  -9.376   9.422  1.00  1.030          H  
ATOM   1003  HB  VAL A  65      12.002 -11.393   7.973  1.00  1.420          H  
ATOM   1004 1HG1 VAL A  65      14.332 -11.961   8.606  1.00  1.420          H  
ATOM   1005 2HG1 VAL A  65      14.035 -10.213   8.747  1.00  1.420          H  
ATOM   1006 3HG1 VAL A  65      14.070 -11.227  10.209  1.00  1.420          H  
ATOM   1007 1HG2 VAL A  65      12.537 -13.522   9.036  1.00  1.420          H  
ATOM   1008 2HG2 VAL A  65      12.287 -12.802  10.609  1.00  1.420          H  
ATOM   1009 3HG2 VAL A  65      10.944 -13.011   9.524  1.00  1.420          H  
ATOM   1010  N   GLY A  66       9.256 -11.089  10.368  1.00  0.770          N  
ATOM   1011  CA  GLY A  66       7.816 -11.182  10.321  1.00  0.830          C  
ATOM   1012  C   GLY A  66       7.170  -9.816  10.535  1.00  0.820          C  
ATOM   1013  O   GLY A  66       6.381  -9.361   9.714  1.00  0.940          O  
ATOM   1014  H   GLY A  66       9.717 -11.620  11.106  1.00  0.920          H  
ATOM   1015 1HA  GLY A  66       7.489 -11.613   9.378  1.00  1.000          H  
ATOM   1016 2HA  GLY A  66       7.505 -11.860  11.112  1.00  1.000          H  
ATOM   1017  N   LYS A  67       7.486  -9.149  11.648  1.00  0.780          N  
ATOM   1018  CA  LYS A  67       6.921  -7.831  11.913  1.00  0.910          C  
ATOM   1019  C   LYS A  67       7.313  -6.825  10.838  1.00  0.920          C  
ATOM   1020  O   LYS A  67       6.500  -5.990  10.441  1.00  1.100          O  
ATOM   1021  CB  LYS A  67       7.329  -7.344  13.301  1.00  1.220          C  
ATOM   1022  CG  LYS A  67       6.636  -8.092  14.444  1.00  1.220          C  
ATOM   1023  CD  LYS A  67       7.121  -7.631  15.817  1.00  1.220          C  
ATOM   1024  CE  LYS A  67       6.412  -8.402  16.928  1.00  1.220          C  
ATOM   1025  NZ  LYS A  67       6.929  -8.044  18.285  1.00  1.220          N  
ATOM   1026  H   LYS A  67       8.123  -9.570  12.334  1.00  0.940          H  
ATOM   1027  HA  LYS A  67       5.833  -7.920  11.892  1.00  1.090          H  
ATOM   1028 1HB  LYS A  67       8.410  -7.472  13.421  1.00  1.470          H  
ATOM   1029 2HB  LYS A  67       7.106  -6.284  13.397  1.00  1.470          H  
ATOM   1030 1HG  LYS A  67       5.559  -7.921  14.376  1.00  1.470          H  
ATOM   1031 2HG  LYS A  67       6.817  -9.161  14.340  1.00  1.470          H  
ATOM   1032 1HD  LYS A  67       8.198  -7.807  15.892  1.00  1.470          H  
ATOM   1033 2HD  LYS A  67       6.929  -6.564  15.939  1.00  1.470          H  
ATOM   1034 1HE  LYS A  67       5.344  -8.177  16.886  1.00  1.470          H  
ATOM   1035 2HE  LYS A  67       6.555  -9.472  16.765  1.00  1.470          H  
ATOM   1036 1HZ  LYS A  67       6.431  -8.576  18.986  1.00  1.470          H  
ATOM   1037 2HZ  LYS A  67       7.916  -8.262  18.333  1.00  1.470          H  
ATOM   1038 3HZ  LYS A  67       6.794  -7.056  18.460  1.00  1.470          H  
ATOM   1039  N   TYR A  68       8.566  -6.889  10.371  1.00  0.870          N  
ATOM   1040  CA  TYR A  68       9.041  -6.025   9.306  1.00  1.000          C  
ATOM   1041  C   TYR A  68       8.226  -6.179   8.022  1.00  0.890          C  
ATOM   1042  O   TYR A  68       7.810  -5.189   7.411  1.00  0.920          O  
ATOM   1043  CB  TYR A  68      10.516  -6.297   9.031  1.00  1.350          C  
ATOM   1044  CG  TYR A  68      11.056  -5.539   7.863  1.00  1.350          C  
ATOM   1045  CD1 TYR A  68      11.409  -4.209   7.997  1.00  1.350          C  
ATOM   1046  CD2 TYR A  68      11.197  -6.181   6.642  1.00  1.350          C  
ATOM   1047  CE1 TYR A  68      11.898  -3.519   6.910  1.00  1.350          C  
ATOM   1048  CE2 TYR A  68      11.685  -5.493   5.558  1.00  1.350          C  
ATOM   1049  CZ  TYR A  68      12.035  -4.167   5.686  1.00  1.350          C  
ATOM   1050  OH  TYR A  68      12.524  -3.481   4.599  1.00  1.350          O  
ATOM   1051  H   TYR A  68       9.230  -7.554  10.774  1.00  1.040          H  
ATOM   1052  HA  TYR A  68       8.935  -4.992   9.640  1.00  1.200          H  
ATOM   1053 1HB  TYR A  68      11.106  -6.050   9.912  1.00  1.620          H  
ATOM   1054 2HB  TYR A  68      10.649  -7.355   8.838  1.00  1.620          H  
ATOM   1055  HD1 TYR A  68      11.295  -3.708   8.957  1.00  1.620          H  
ATOM   1056  HD2 TYR A  68      10.918  -7.231   6.542  1.00  1.620          H  
ATOM   1057  HE1 TYR A  68      12.176  -2.471   7.010  1.00  1.620          H  
ATOM   1058  HE2 TYR A  68      11.793  -5.996   4.598  1.00  1.620          H  
ATOM   1059  HH  TYR A  68      12.721  -2.576   4.853  1.00  1.620          H  
ATOM   1060  N   SER A  69       8.035  -7.427   7.585  1.00  0.940          N  
ATOM   1061  CA  SER A  69       7.342  -7.723   6.348  1.00  0.970          C  
ATOM   1062  C   SER A  69       5.968  -7.083   6.219  1.00  0.950          C  
ATOM   1063  O   SER A  69       5.070  -7.232   7.062  1.00  1.600          O  
ATOM   1064  CB  SER A  69       7.192  -9.213   6.178  1.00  1.350          C  
ATOM   1065  OG  SER A  69       6.443  -9.513   5.028  1.00  1.350          O  
ATOM   1066  H   SER A  69       8.428  -8.213   8.109  1.00  1.130          H  
ATOM   1067  HA  SER A  69       7.960  -7.351   5.532  1.00  1.160          H  
ATOM   1068 1HB  SER A  69       8.176  -9.674   6.110  1.00  1.620          H  
ATOM   1069 2HB  SER A  69       6.699  -9.631   7.059  1.00  1.620          H  
ATOM   1070  HG  SER A  69       6.514 -10.485   4.938  1.00  1.620          H  
ATOM   1071  N   THR A  70       5.763  -6.487   5.051  1.00  1.050          N  
ATOM   1072  CA  THR A  70       4.542  -5.784   4.698  1.00  1.100          C  
ATOM   1073  C   THR A  70       3.454  -6.753   4.280  1.00  1.170          C  
ATOM   1074  O   THR A  70       2.348  -6.351   3.926  1.00  1.240          O  
ATOM   1075  CB  THR A  70       4.824  -4.786   3.567  1.00  1.520          C  
ATOM   1076  OG1 THR A  70       5.321  -5.498   2.423  1.00  1.520          O  
ATOM   1077  CG2 THR A  70       5.873  -3.777   4.030  1.00  1.520          C  
ATOM   1078  H   THR A  70       6.523  -6.455   4.384  1.00  1.260          H  
ATOM   1079  HA  THR A  70       4.192  -5.237   5.574  1.00  1.320          H  
ATOM   1080  HB  THR A  70       3.906  -4.263   3.296  1.00  1.820          H  
ATOM   1081  HG1 THR A  70       4.594  -5.979   2.008  1.00  1.820          H  
ATOM   1082 1HG2 THR A  70       6.077  -3.072   3.224  1.00  1.820          H  
ATOM   1083 2HG2 THR A  70       5.497  -3.237   4.898  1.00  1.820          H  
ATOM   1084 3HG2 THR A  70       6.794  -4.291   4.299  1.00  1.820          H  
ATOM   1085  N   ALA A  71       3.804  -8.039   4.269  1.00  1.210          N  
ATOM   1086  CA  ALA A  71       2.892  -9.107   3.946  1.00  1.350          C  
ATOM   1087  C   ALA A  71       1.730  -9.193   4.939  1.00  1.230          C  
ATOM   1088  O   ALA A  71       0.680  -9.698   4.573  1.00  1.520          O  
ATOM   1089  CB  ALA A  71       3.626 -10.422   3.895  1.00  1.830          C  
ATOM   1090  H   ALA A  71       4.754  -8.287   4.538  1.00  1.450          H  
ATOM   1091  HA  ALA A  71       2.476  -8.900   2.960  1.00  1.620          H  
ATOM   1092 1HB  ALA A  71       2.938 -11.179   3.602  1.00  2.200          H  
ATOM   1093 2HB  ALA A  71       4.432 -10.362   3.167  1.00  2.200          H  
ATOM   1094 3HB  ALA A  71       4.029 -10.640   4.868  1.00  2.200          H  
ATOM   1095  N   GLY A  72       1.917  -8.791   6.214  1.00  1.270          N  
ATOM   1096  CA  GLY A  72       0.792  -8.873   7.166  1.00  1.140          C  
ATOM   1097  C   GLY A  72       0.217  -7.476   7.444  1.00  0.990          C  
ATOM   1098  O   GLY A  72       0.703  -6.486   6.898  1.00  1.190          O  
ATOM   1099  H   GLY A  72       2.816  -8.387   6.520  1.00  1.520          H  
ATOM   1100 1HA  GLY A  72       0.022  -9.536   6.775  1.00  1.370          H  
ATOM   1101 2HA  GLY A  72       1.128  -9.314   8.099  1.00  1.370          H  
ATOM   1102  N   TYR A  73      -0.786  -7.364   8.333  1.00  0.750          N  
ATOM   1103  CA  TYR A  73      -1.320  -6.026   8.640  1.00  0.720          C  
ATOM   1104  C   TYR A  73      -1.499  -5.854  10.147  1.00  0.890          C  
ATOM   1105  O   TYR A  73      -2.253  -6.591  10.827  1.00  1.280          O  
ATOM   1106  CB  TYR A  73      -2.613  -5.715   7.894  1.00  1.020          C  
ATOM   1107  CG  TYR A  73      -3.048  -4.279   8.022  1.00  1.020          C  
ATOM   1108  CD1 TYR A  73      -2.353  -3.320   7.317  1.00  1.020          C  
ATOM   1109  CD2 TYR A  73      -4.129  -3.908   8.816  1.00  1.020          C  
ATOM   1110  CE1 TYR A  73      -2.717  -2.004   7.397  1.00  1.020          C  
ATOM   1111  CE2 TYR A  73      -4.500  -2.583   8.896  1.00  1.020          C  
ATOM   1112  CZ  TYR A  73      -3.788  -1.632   8.187  1.00  1.020          C  
ATOM   1113  OH  TYR A  73      -4.140  -0.313   8.233  1.00  1.020          O  
ATOM   1114  H   TYR A  73      -1.189  -8.211   8.744  1.00  0.900          H  
ATOM   1115  HA  TYR A  73      -0.586  -5.282   8.328  1.00  0.860          H  
ATOM   1116 1HB  TYR A  73      -2.507  -5.960   6.841  1.00  1.220          H  
ATOM   1117 2HB  TYR A  73      -3.388  -6.287   8.289  1.00  1.220          H  
ATOM   1118  HD1 TYR A  73      -1.511  -3.611   6.688  1.00  1.220          H  
ATOM   1119  HD2 TYR A  73      -4.681  -4.646   9.368  1.00  1.220          H  
ATOM   1120  HE1 TYR A  73      -2.166  -1.252   6.835  1.00  1.220          H  
ATOM   1121  HE2 TYR A  73      -5.347  -2.289   9.513  1.00  1.220          H  
ATOM   1122  HH  TYR A  73      -4.948  -0.216   8.749  1.00  1.220          H  
ATOM   1123  N   ARG A  74      -0.769  -4.846  10.642  1.00  1.130          N  
ATOM   1124  CA  ARG A  74      -0.618  -4.524  12.054  1.00  1.520          C  
ATOM   1125  C   ARG A  74      -1.063  -3.161  12.519  1.00  1.350          C  
ATOM   1126  O   ARG A  74      -1.329  -2.252  11.733  1.00  1.410          O  
ATOM   1127  CB  ARG A  74       0.855  -4.697  12.468  1.00  1.970          C  
ATOM   1128  CG  ARG A  74       1.927  -3.988  11.592  1.00  1.970          C  
ATOM   1129  CD  ARG A  74       2.166  -2.579  11.973  1.00  1.970          C  
ATOM   1130  NE  ARG A  74       3.308  -2.013  11.280  1.00  1.970          N  
ATOM   1131  CZ  ARG A  74       3.696  -0.721  11.359  1.00  1.970          C  
ATOM   1132  NH1 ARG A  74       3.027   0.142  12.111  1.00  1.970          N  
ATOM   1133  NH2 ARG A  74       4.762  -0.321  10.674  1.00  1.970          N  
ATOM   1134  H   ARG A  74      -0.246  -4.293   9.977  1.00  1.360          H  
ATOM   1135  HA  ARG A  74      -1.219  -5.228  12.599  1.00  1.820          H  
ATOM   1136 1HB  ARG A  74       0.987  -4.284  13.465  1.00  2.370          H  
ATOM   1137 2HB  ARG A  74       1.118  -5.722  12.548  1.00  2.370          H  
ATOM   1138 1HG  ARG A  74       2.871  -4.519  11.709  1.00  2.370          H  
ATOM   1139 2HG  ARG A  74       1.637  -4.009  10.547  1.00  2.370          H  
ATOM   1140 1HD  ARG A  74       1.303  -1.987  11.702  1.00  2.370          H  
ATOM   1141 2HD  ARG A  74       2.342  -2.516  13.046  1.00  2.370          H  
ATOM   1142  HE  ARG A  74       3.852  -2.634  10.695  1.00  2.370          H  
ATOM   1143 1HH1 ARG A  74       2.197  -0.166  12.657  1.00  2.370          H  
ATOM   1144 2HH1 ARG A  74       3.336   1.103  12.167  1.00  2.370          H  
ATOM   1145 1HH2 ARG A  74       5.273  -0.982  10.102  1.00  2.370          H  
ATOM   1146 2HH2 ARG A  74       5.062   0.642  10.723  1.00  2.370          H  
ATOM   1147  N   LYS A  75      -1.062  -3.032  13.844  1.00  1.730          N  
ATOM   1148  CA  LYS A  75      -1.389  -1.806  14.541  1.00  1.850          C  
ATOM   1149  C   LYS A  75      -0.578  -0.671  13.861  1.00  1.980          C  
ATOM   1150  O   LYS A  75       0.646  -0.734  13.756  1.00  2.440          O  
ATOM   1151  CB  LYS A  75      -1.050  -1.984  16.038  1.00  2.540          C  
ATOM   1152  CG  LYS A  75      -1.545  -0.876  16.928  1.00  2.540          C  
ATOM   1153  CD  LYS A  75      -1.245  -0.990  18.384  1.00  2.540          C  
ATOM   1154  CE  LYS A  75      -1.932   0.150  19.151  1.00  2.540          C  
ATOM   1155  NZ  LYS A  75      -1.745   0.037  20.618  1.00  2.540          N  
ATOM   1156  H   LYS A  75      -0.838  -3.876  14.382  1.00  2.080          H  
ATOM   1157  HA  LYS A  75      -2.452  -1.595  14.431  1.00  2.220          H  
ATOM   1158 1HB  LYS A  75      -1.494  -2.908  16.395  1.00  3.050          H  
ATOM   1159 2HB  LYS A  75       0.020  -2.086  16.157  1.00  3.050          H  
ATOM   1160 1HG  LYS A  75      -1.179  -0.015  16.658  1.00  3.050          H  
ATOM   1161 2HG  LYS A  75      -2.579  -0.841  16.810  1.00  3.050          H  
ATOM   1162 1HD  LYS A  75      -1.553  -1.937  18.764  1.00  3.050          H  
ATOM   1163 2HD  LYS A  75      -0.204  -0.893  18.532  1.00  3.050          H  
ATOM   1164 1HE  LYS A  75      -1.539   1.103  18.813  1.00  3.050          H  
ATOM   1165 2HE  LYS A  75      -3.001   0.115  18.937  1.00  3.050          H  
ATOM   1166 1HZ  LYS A  75      -2.235   0.782  21.087  1.00  3.050          H  
ATOM   1167 2HZ  LYS A  75      -2.148  -0.872  20.887  1.00  3.050          H  
ATOM   1168 3HZ  LYS A  75      -0.776   0.070  20.867  1.00  3.050          H  
ATOM   1169  N   ALA A  76      -1.276   0.409  13.488  1.00  2.220          N  
ATOM   1170  CA  ALA A  76      -0.726   1.561  12.731  1.00  2.740          C  
ATOM   1171  C   ALA A  76       0.482   2.432  13.224  1.00  2.720          C  
ATOM   1172  O   ALA A  76       1.220   2.889  12.348  1.00  3.340          O  
ATOM   1173  CB  ALA A  76      -1.862   2.537  12.534  1.00  3.630          C  
ATOM   1174  H   ALA A  76      -2.275   0.368  13.639  1.00  2.660          H  
ATOM   1175  HA  ALA A  76      -0.448   1.159  11.760  1.00  3.290          H  
ATOM   1176 1HB  ALA A  76      -1.551   3.339  11.866  1.00  4.350          H  
ATOM   1177 2HB  ALA A  76      -2.673   1.987  12.105  1.00  4.350          H  
ATOM   1178 3HB  ALA A  76      -2.165   2.958  13.466  1.00  4.350          H  
ATOM   1179  N   ASN A  77       0.746   2.714  14.517  1.00  2.510          N  
ATOM   1180  CA  ASN A  77       0.076   2.251  15.717  1.00  2.810          C  
ATOM   1181  C   ASN A  77      -1.162   3.033  16.193  1.00  3.040          C  
ATOM   1182  O   ASN A  77      -1.070   4.181  16.629  1.00  3.330          O  
ATOM   1183  CB  ASN A  77       1.108   2.092  16.838  1.00  3.810          C  
ATOM   1184  CG  ASN A  77       2.062   0.832  16.657  1.00  3.810          C  
ATOM   1185  OD1 ASN A  77       1.584  -0.296  16.876  1.00  3.810          O  
ATOM   1186  ND2 ASN A  77       3.309   1.017  16.286  1.00  3.810          N  
ATOM   1187  H   ASN A  77       1.531   3.329  14.670  1.00  3.010          H  
ATOM   1188  HA  ASN A  77      -0.228   1.280  15.507  1.00  3.370          H  
ATOM   1189 1HB  ASN A  77       1.722   2.991  16.884  1.00  4.580          H  
ATOM   1190 2HB  ASN A  77       0.593   2.006  17.792  1.00  4.580          H  
ATOM   1191 1HD2 ASN A  77       3.936   0.200  16.162  1.00  4.580          H  
ATOM   1192 2HD2 ASN A  77       3.654   1.937  16.117  1.00  4.580          H  
ATOM   1193  N   SER A  78      -2.324   2.369  16.097  1.00  3.530          N  
ATOM   1194  CA  SER A  78      -3.655   2.864  16.462  1.00  4.080          C  
ATOM   1195  C   SER A  78      -4.572   1.667  16.715  1.00  3.990          C  
ATOM   1196  O   SER A  78      -4.284   0.558  16.276  1.00  4.280          O  
ATOM   1197  CB  SER A  78      -4.282   3.722  15.380  1.00  5.490          C  
ATOM   1198  OG  SER A  78      -4.581   2.971  14.231  1.00  5.490          O  
ATOM   1199  H   SER A  78      -2.289   1.430  15.734  1.00  4.240          H  
ATOM   1200  HA  SER A  78      -3.579   3.447  17.381  1.00  4.900          H  
ATOM   1201 1HB  SER A  78      -5.200   4.171  15.761  1.00  6.590          H  
ATOM   1202 2HB  SER A  78      -3.606   4.524  15.122  1.00  6.590          H  
ATOM   1203  HG  SER A  78      -5.459   3.314  13.890  1.00  6.590          H  
ATOM   1204  N   ASN A  79      -5.688   1.883  17.405  1.00  3.920          N  
ATOM   1205  CA  ASN A  79      -6.646   0.803  17.639  1.00  3.980          C  
ATOM   1206  C   ASN A  79      -7.569   0.649  16.442  1.00  3.570          C  
ATOM   1207  O   ASN A  79      -7.428   1.371  15.463  1.00  3.300          O  
ATOM   1208  CB  ASN A  79      -7.391   1.024  18.935  1.00  5.550          C  
ATOM   1209  CG  ASN A  79      -6.492   0.820  20.162  1.00  5.550          C  
ATOM   1210  OD1 ASN A  79      -5.756  -0.185  20.320  1.00  5.550          O  
ATOM   1211  ND2 ASN A  79      -6.540   1.781  21.049  1.00  5.550          N  
ATOM   1212  H   ASN A  79      -5.883   2.812  17.745  1.00  4.700          H  
ATOM   1213  HA  ASN A  79      -6.098  -0.125  17.727  1.00  4.780          H  
ATOM   1214 1HB  ASN A  79      -7.793   2.036  18.954  1.00  6.660          H  
ATOM   1215 2HB  ASN A  79      -8.237   0.340  19.001  1.00  6.660          H  
ATOM   1216 1HD2 ASN A  79      -5.984   1.722  21.880  1.00  6.660          H  
ATOM   1217 2HD2 ASN A  79      -7.135   2.575  20.909  1.00  6.660          H  
ATOM   1218  N   TYR A  80      -8.496  -0.300  16.492  1.00  3.700          N  
ATOM   1219  CA  TYR A  80      -9.353  -0.563  15.342  1.00  3.470          C  
ATOM   1220  C   TYR A  80     -10.754  -0.036  15.498  1.00  3.680          C  
ATOM   1221  O   TYR A  80     -11.247   0.097  16.615  1.00  4.030          O  
ATOM   1222  CB  TYR A  80      -9.347  -2.050  15.027  1.00  4.950          C  
ATOM   1223  CG  TYR A  80      -8.102  -2.486  14.289  1.00  4.950          C  
ATOM   1224  CD1 TYR A  80      -6.885  -2.680  14.905  1.00  4.950          C  
ATOM   1225  CD2 TYR A  80      -8.226  -2.700  12.953  1.00  4.950          C  
ATOM   1226  CE1 TYR A  80      -5.790  -3.077  14.135  1.00  4.950          C  
ATOM   1227  CE2 TYR A  80      -7.157  -3.107  12.187  1.00  4.950          C  
ATOM   1228  CZ  TYR A  80      -5.942  -3.292  12.774  1.00  4.950          C  
ATOM   1229  OH  TYR A  80      -4.879  -3.701  12.020  1.00  4.950          O  
ATOM   1230  H   TYR A  80      -8.652  -0.850  17.343  1.00  4.440          H  
ATOM   1231  HA  TYR A  80      -8.923  -0.058  14.486  1.00  4.160          H  
ATOM   1232 1HB  TYR A  80      -9.423  -2.626  15.955  1.00  5.940          H  
ATOM   1233 2HB  TYR A  80     -10.217  -2.288  14.418  1.00  5.940          H  
ATOM   1234  HD1 TYR A  80      -6.778  -2.516  15.974  1.00  5.940          H  
ATOM   1235  HD2 TYR A  80      -9.192  -2.535  12.510  1.00  5.940          H  
ATOM   1236  HE1 TYR A  80      -4.827  -3.227  14.594  1.00  5.940          H  
ATOM   1237  HE2 TYR A  80      -7.274  -3.272  11.117  1.00  5.940          H  
ATOM   1238  HH  TYR A  80      -4.105  -3.801  12.577  1.00  5.940          H  
ATOM   1239  N   LYS A  81     -11.397   0.298  14.375  1.00  3.720          N  
ATOM   1240  CA  LYS A  81     -12.775   0.739  14.470  1.00  4.150          C  
ATOM   1241  C   LYS A  81     -13.763  -0.271  13.882  1.00  4.290          C  
ATOM   1242  O   LYS A  81     -14.632  -0.776  14.601  1.00  4.640          O  
ATOM   1243  CB  LYS A  81     -12.960   2.091  13.769  1.00  5.640          C  
ATOM   1244  CG  LYS A  81     -14.365   2.721  13.911  1.00  5.640          C  
ATOM   1245  CD  LYS A  81     -14.663   3.157  15.321  1.00  5.640          C  
ATOM   1246  CE  LYS A  81     -16.057   3.757  15.434  1.00  5.640          C  
ATOM   1247  NZ  LYS A  81     -16.418   3.986  16.846  1.00  5.640          N  
ATOM   1248  H   LYS A  81     -10.944   0.227  13.459  1.00  4.460          H  
ATOM   1249  HA  LYS A  81     -13.016   0.858  15.521  1.00  4.980          H  
ATOM   1250 1HB  LYS A  81     -12.229   2.788  14.113  1.00  6.770          H  
ATOM   1251 2HB  LYS A  81     -12.790   1.946  12.711  1.00  6.770          H  
ATOM   1252 1HG  LYS A  81     -14.462   3.567  13.232  1.00  6.770          H  
ATOM   1253 2HG  LYS A  81     -15.120   2.000  13.676  1.00  6.770          H  
ATOM   1254 1HD  LYS A  81     -14.631   2.304  15.995  1.00  6.770          H  
ATOM   1255 2HD  LYS A  81     -13.925   3.886  15.652  1.00  6.770          H  
ATOM   1256 1HE  LYS A  81     -16.100   4.701  14.896  1.00  6.770          H  
ATOM   1257 2HE  LYS A  81     -16.777   3.064  14.999  1.00  6.770          H  
ATOM   1258 1HZ  LYS A  81     -17.347   4.355  16.919  1.00  6.770          H  
ATOM   1259 2HZ  LYS A  81     -16.368   3.068  17.326  1.00  6.770          H  
ATOM   1260 3HZ  LYS A  81     -15.768   4.617  17.275  1.00  6.770          H  
ATOM   1261  N   VAL A  82     -13.632  -0.608  12.586  1.00  3.990          N  
ATOM   1262  CA  VAL A  82     -14.670  -1.464  11.997  1.00  4.240          C  
ATOM   1263  C   VAL A  82     -14.189  -2.776  11.430  1.00  3.800          C  
ATOM   1264  O   VAL A  82     -13.539  -2.836  10.391  1.00  3.620          O  
ATOM   1265  CB  VAL A  82     -15.426  -0.742  10.851  1.00  5.840          C  
ATOM   1266  CG1 VAL A  82     -16.521  -1.667  10.267  1.00  5.840          C  
ATOM   1267  CG2 VAL A  82     -16.027   0.531  11.356  1.00  5.840          C  
ATOM   1268  H   VAL A  82     -12.832  -0.262  12.047  1.00  4.790          H  
ATOM   1269  HA  VAL A  82     -15.396  -1.696  12.774  1.00  5.090          H  
ATOM   1270  HB  VAL A  82     -14.728  -0.517  10.043  1.00  7.000          H  
ATOM   1271 1HG1 VAL A  82     -17.032  -1.145   9.456  1.00  7.000          H  
ATOM   1272 2HG1 VAL A  82     -16.092  -2.587   9.867  1.00  7.000          H  
ATOM   1273 3HG1 VAL A  82     -17.241  -1.917  11.046  1.00  7.000          H  
ATOM   1274 1HG2 VAL A  82     -16.547   1.040  10.545  1.00  7.000          H  
ATOM   1275 2HG2 VAL A  82     -16.724   0.318  12.164  1.00  7.000          H  
ATOM   1276 3HG2 VAL A  82     -15.241   1.149  11.706  1.00  7.000          H  
ATOM   1277  N   ILE A  83     -14.597  -3.844  12.088  1.00  3.730          N  
ATOM   1278  CA  ILE A  83     -14.261  -5.187  11.677  1.00  3.400          C  
ATOM   1279  C   ILE A  83     -15.574  -5.959  11.557  1.00  3.810          C  
ATOM   1280  O   ILE A  83     -16.244  -6.195  12.563  1.00  4.010          O  
ATOM   1281  CB  ILE A  83     -13.303  -5.830  12.702  1.00  4.890          C  
ATOM   1282  CG1 ILE A  83     -12.025  -4.926  12.821  1.00  4.890          C  
ATOM   1283  CG2 ILE A  83     -12.935  -7.270  12.264  1.00  4.890          C  
ATOM   1284  CD1 ILE A  83     -11.090  -5.295  13.905  1.00  4.890          C  
ATOM   1285  H   ILE A  83     -15.155  -3.706  12.918  1.00  4.480          H  
ATOM   1286  HA  ILE A  83     -13.780  -5.162  10.699  1.00  4.080          H  
ATOM   1287  HB  ILE A  83     -13.784  -5.861  13.683  1.00  5.870          H  
ATOM   1288 1HG1 ILE A  83     -11.498  -4.955  11.876  1.00  5.870          H  
ATOM   1289 2HG1 ILE A  83     -12.321  -3.908  13.020  1.00  5.870          H  
ATOM   1290 1HG2 ILE A  83     -12.272  -7.729  12.983  1.00  5.870          H  
ATOM   1291 2HG2 ILE A  83     -13.840  -7.873  12.195  1.00  5.870          H  
ATOM   1292 3HG2 ILE A  83     -12.443  -7.240  11.288  1.00  5.870          H  
ATOM   1293 1HD1 ILE A  83     -10.251  -4.623  13.910  1.00  5.870          H  
ATOM   1294 2HD1 ILE A  83     -11.607  -5.244  14.874  1.00  5.870          H  
ATOM   1295 3HD1 ILE A  83     -10.736  -6.276  13.739  1.00  5.870          H  
ATOM   1296  N   GLU A  84     -15.936  -6.325  10.330  1.00  4.030          N  
ATOM   1297  CA  GLU A  84     -17.199  -6.999  10.015  1.00  4.210          C  
ATOM   1298  C   GLU A  84     -17.067  -7.731   8.690  1.00  4.170          C  
ATOM   1299  O   GLU A  84     -16.219  -7.359   7.882  1.00  4.390          O  
ATOM   1300  CB  GLU A  84     -18.345  -5.969   9.974  1.00  5.820          C  
ATOM   1301  CG  GLU A  84     -19.766  -6.513   9.653  1.00  5.820          C  
ATOM   1302  CD  GLU A  84     -20.283  -7.606  10.582  1.00  5.820          C  
ATOM   1303  OE1 GLU A  84     -19.776  -8.709  10.510  1.00  5.820          O  
ATOM   1304  OE2 GLU A  84     -21.229  -7.367  11.299  1.00  5.820          O  
ATOM   1305  H   GLU A  84     -15.311  -6.107   9.564  1.00  4.840          H  
ATOM   1306  HA  GLU A  84     -17.413  -7.735  10.793  1.00  5.050          H  
ATOM   1307 1HB  GLU A  84     -18.406  -5.460  10.937  1.00  6.990          H  
ATOM   1308 2HB  GLU A  84     -18.111  -5.213   9.225  1.00  6.990          H  
ATOM   1309 1HG  GLU A  84     -20.451  -5.672   9.726  1.00  6.990          H  
ATOM   1310 2HG  GLU A  84     -19.804  -6.858   8.621  1.00  6.990          H  
ATOM   1311  N   LYS A  85     -17.894  -8.753   8.468  1.00  4.120          N  
ATOM   1312  CA  LYS A  85     -17.921  -9.443   7.177  1.00  4.220          C  
ATOM   1313  C   LYS A  85     -18.858  -8.743   6.199  1.00  4.200          C  
ATOM   1314  O   LYS A  85     -20.077  -8.661   6.412  1.00  4.520          O  
ATOM   1315  CB  LYS A  85     -18.362 -10.893   7.317  1.00  5.870          C  
ATOM   1316  CG  LYS A  85     -17.390 -11.822   8.038  1.00  5.870          C  
ATOM   1317  CD  LYS A  85     -17.957 -13.254   8.128  1.00  5.870          C  
ATOM   1318  CE  LYS A  85     -17.864 -13.996   6.780  1.00  5.870          C  
ATOM   1319  NZ  LYS A  85     -18.379 -15.386   6.872  1.00  5.870          N  
ATOM   1320  H   LYS A  85     -18.554  -8.997   9.212  1.00  4.940          H  
ATOM   1321  HA  LYS A  85     -16.918  -9.421   6.744  1.00  5.060          H  
ATOM   1322 1HB  LYS A  85     -19.310 -10.926   7.852  1.00  7.040          H  
ATOM   1323 2HB  LYS A  85     -18.529 -11.280   6.319  1.00  7.040          H  
ATOM   1324 1HG  LYS A  85     -16.450 -11.845   7.484  1.00  7.040          H  
ATOM   1325 2HG  LYS A  85     -17.191 -11.441   9.039  1.00  7.040          H  
ATOM   1326 1HD  LYS A  85     -17.407 -13.817   8.882  1.00  7.040          H  
ATOM   1327 2HD  LYS A  85     -19.006 -13.210   8.425  1.00  7.040          H  
ATOM   1328 1HE  LYS A  85     -18.436 -13.474   6.032  1.00  7.040          H  
ATOM   1329 2HE  LYS A  85     -16.822 -14.025   6.463  1.00  7.040          H  
ATOM   1330 1HZ  LYS A  85     -18.298 -15.829   5.966  1.00  7.040          H  
ATOM   1331 2HZ  LYS A  85     -17.846 -15.906   7.553  1.00  7.040          H  
ATOM   1332 3HZ  LYS A  85     -19.355 -15.369   7.148  1.00  7.040          H  
ATOM   1333  N   ILE A  86     -18.319  -8.311   5.083  1.00  4.330          N  
ATOM   1334  CA  ILE A  86     -19.145  -7.576   4.140  1.00  4.740          C  
ATOM   1335  C   ILE A  86     -20.067  -8.510   3.359  1.00  4.650          C  
ATOM   1336  O   ILE A  86     -19.669  -9.526   2.774  1.00  4.930          O  
ATOM   1337  CB  ILE A  86     -18.255  -6.672   3.266  1.00  6.470          C  
ATOM   1338  CG1 ILE A  86     -17.466  -5.668   4.185  1.00  6.470          C  
ATOM   1339  CG2 ILE A  86     -19.035  -5.966   2.194  1.00  6.470          C  
ATOM   1340  CD1 ILE A  86     -18.282  -4.737   5.068  1.00  6.470          C  
ATOM   1341  H   ILE A  86     -17.304  -8.429   4.966  1.00  5.200          H  
ATOM   1342  HA  ILE A  86     -19.804  -6.925   4.704  1.00  5.690          H  
ATOM   1343  HB  ILE A  86     -17.494  -7.286   2.789  1.00  7.770          H  
ATOM   1344 1HG1 ILE A  86     -16.795  -6.240   4.829  1.00  7.770          H  
ATOM   1345 2HG1 ILE A  86     -16.873  -5.029   3.546  1.00  7.770          H  
ATOM   1346 1HG2 ILE A  86     -18.354  -5.358   1.598  1.00  7.770          H  
ATOM   1347 2HG2 ILE A  86     -19.488  -6.693   1.572  1.00  7.770          H  
ATOM   1348 3HG2 ILE A  86     -19.806  -5.327   2.623  1.00  7.770          H  
ATOM   1349 1HD1 ILE A  86     -17.587  -4.091   5.617  1.00  7.770          H  
ATOM   1350 2HD1 ILE A  86     -18.934  -4.112   4.457  1.00  7.770          H  
ATOM   1351 3HD1 ILE A  86     -18.871  -5.294   5.781  1.00  7.770          H  
ATOM   1352  N   TYR A  87     -21.359  -8.205   3.477  1.00  4.600          N  
ATOM   1353  CA  TYR A  87     -22.471  -8.976   2.920  1.00  4.810          C  
ATOM   1354  C   TYR A  87     -22.465 -10.391   3.494  1.00  4.420          C  
ATOM   1355  O   TYR A  87     -23.042 -11.302   2.896  1.00  4.740          O  
ATOM   1356  CB  TYR A  87     -22.400  -9.069   1.390  1.00  6.650          C  
ATOM   1357  CG  TYR A  87     -22.195  -7.761   0.678  1.00  6.650          C  
ATOM   1358  CD1 TYR A  87     -21.174  -7.650  -0.260  1.00  6.650          C  
ATOM   1359  CD2 TYR A  87     -22.989  -6.669   0.969  1.00  6.650          C  
ATOM   1360  CE1 TYR A  87     -20.956  -6.451  -0.904  1.00  6.650          C  
ATOM   1361  CE2 TYR A  87     -22.768  -5.475   0.328  1.00  6.650          C  
ATOM   1362  CZ  TYR A  87     -21.759  -5.363  -0.602  1.00  6.650          C  
ATOM   1363  OH  TYR A  87     -21.547  -4.167  -1.226  1.00  6.650          O  
ATOM   1364  H   TYR A  87     -21.584  -7.360   3.987  1.00  5.520          H  
ATOM   1365  HA  TYR A  87     -23.409  -8.508   3.217  1.00  5.770          H  
ATOM   1366 1HB  TYR A  87     -21.591  -9.741   1.105  1.00  7.980          H  
ATOM   1367 2HB  TYR A  87     -23.325  -9.510   1.019  1.00  7.980          H  
ATOM   1368  HD1 TYR A  87     -20.538  -8.509  -0.482  1.00  7.980          H  
ATOM   1369  HD2 TYR A  87     -23.786  -6.748   1.704  1.00  7.980          H  
ATOM   1370  HE1 TYR A  87     -20.152  -6.360  -1.635  1.00  7.980          H  
ATOM   1371  HE2 TYR A  87     -23.393  -4.613   0.558  1.00  7.980          H  
ATOM   1372  HH  TYR A  87     -22.192  -3.531  -0.903  1.00  7.980          H  
ATOM   1373  N   LYS A  88     -21.773 -10.556   4.635  1.00  4.100          N  
ATOM   1374  CA  LYS A  88     -21.571 -11.782   5.399  1.00  4.130          C  
ATOM   1375  C   LYS A  88     -20.865 -12.891   4.605  1.00  3.810          C  
ATOM   1376  O   LYS A  88     -20.808 -14.038   5.061  1.00  3.900          O  
ATOM   1377  CB  LYS A  88     -22.900 -12.304   5.953  1.00  5.770          C  
ATOM   1378  CG  LYS A  88     -23.753 -11.260   6.735  1.00  5.770          C  
ATOM   1379  CD  LYS A  88     -22.995 -10.650   7.944  1.00  5.770          C  
ATOM   1380  CE  LYS A  88     -23.893  -9.717   8.770  1.00  5.770          C  
ATOM   1381  NZ  LYS A  88     -23.113  -8.943   9.790  1.00  5.770          N  
ATOM   1382  H   LYS A  88     -21.327  -9.726   5.036  1.00  4.920          H  
ATOM   1383  HA  LYS A  88     -20.931 -11.545   6.239  1.00  4.960          H  
ATOM   1384 1HB  LYS A  88     -23.508 -12.690   5.132  1.00  6.920          H  
ATOM   1385 2HB  LYS A  88     -22.703 -13.137   6.626  1.00  6.920          H  
ATOM   1386 1HG  LYS A  88     -24.037 -10.454   6.059  1.00  6.920          H  
ATOM   1387 2HG  LYS A  88     -24.663 -11.741   7.090  1.00  6.920          H  
ATOM   1388 1HD  LYS A  88     -22.622 -11.448   8.587  1.00  6.920          H  
ATOM   1389 2HD  LYS A  88     -22.144 -10.062   7.595  1.00  6.920          H  
ATOM   1390 1HE  LYS A  88     -24.402  -9.019   8.108  1.00  6.920          H  
ATOM   1391 2HE  LYS A  88     -24.636 -10.321   9.288  1.00  6.920          H  
ATOM   1392 1HZ  LYS A  88     -23.722  -8.346  10.326  1.00  6.920          H  
ATOM   1393 2HZ  LYS A  88     -22.627  -9.564  10.426  1.00  6.920          H  
ATOM   1394 3HZ  LYS A  88     -22.430  -8.360   9.313  1.00  6.920          H  
ATOM   1395  N   ASN A  89     -20.326 -12.557   3.431  1.00  3.870          N  
ATOM   1396  CA  ASN A  89     -19.632 -13.519   2.581  1.00  4.040          C  
ATOM   1397  C   ASN A  89     -18.281 -13.049   2.049  1.00  3.880          C  
ATOM   1398  O   ASN A  89     -17.440 -13.869   1.676  1.00  4.450          O  
ATOM   1399  CB  ASN A  89     -20.554 -13.920   1.451  1.00  5.590          C  
ATOM   1400  CG  ASN A  89     -21.733 -14.755   1.933  1.00  5.590          C  
ATOM   1401  OD1 ASN A  89     -21.619 -15.987   2.002  1.00  5.590          O  
ATOM   1402  ND2 ASN A  89     -22.825 -14.129   2.303  1.00  5.590          N  
ATOM   1403  H   ASN A  89     -20.390 -11.582   3.136  1.00  4.640          H  
ATOM   1404  HA  ASN A  89     -19.432 -14.405   3.178  1.00  4.850          H  
ATOM   1405 1HB  ASN A  89     -20.935 -13.022   0.962  1.00  6.710          H  
ATOM   1406 2HB  ASN A  89     -19.993 -14.488   0.708  1.00  6.710          H  
ATOM   1407 1HD2 ASN A  89     -23.602 -14.650   2.645  1.00  6.710          H  
ATOM   1408 2HD2 ASN A  89     -22.873 -13.114   2.303  1.00  6.710          H  
ATOM   1409  N   ASP A  90     -18.079 -11.737   1.965  1.00  3.630          N  
ATOM   1410  CA  ASP A  90     -16.861 -11.170   1.431  1.00  3.990          C  
ATOM   1411  C   ASP A  90     -15.965 -10.920   2.622  1.00  3.350          C  
ATOM   1412  O   ASP A  90     -16.362 -11.214   3.751  1.00  3.550          O  
ATOM   1413  CB  ASP A  90     -17.167  -9.884   0.643  1.00  5.440          C  
ATOM   1414  CG  ASP A  90     -16.094  -9.497  -0.383  1.00  5.440          C  
ATOM   1415  OD1 ASP A  90     -14.956  -9.876  -0.197  1.00  5.440          O  
ATOM   1416  OD2 ASP A  90     -16.408  -8.815  -1.323  1.00  5.440          O  
ATOM   1417  H   ASP A  90     -18.770 -11.069   2.289  1.00  4.360          H  
ATOM   1418  HA  ASP A  90     -16.381 -11.890   0.771  1.00  4.790          H  
ATOM   1419 1HB  ASP A  90     -18.126  -9.993   0.139  1.00  6.530          H  
ATOM   1420 2HB  ASP A  90     -17.275  -9.063   1.347  1.00  6.530          H  
ATOM   1421  N   TYR A  91     -14.775 -10.389   2.394  1.00  3.160          N  
ATOM   1422  CA  TYR A  91     -13.911 -10.083   3.523  1.00  2.920          C  
ATOM   1423  C   TYR A  91     -14.296  -8.680   4.154  1.00  2.180          C  
ATOM   1424  O   TYR A  91     -15.122  -8.678   5.066  1.00  2.740          O  
ATOM   1425  CB  TYR A  91     -12.450 -10.294   3.085  1.00  4.180          C  
ATOM   1426  CG  TYR A  91     -12.023 -11.732   2.776  1.00  4.180          C  
ATOM   1427  CD1 TYR A  91     -10.875 -11.893   2.029  1.00  4.180          C  
ATOM   1428  CD2 TYR A  91     -12.744 -12.869   3.183  1.00  4.180          C  
ATOM   1429  CE1 TYR A  91     -10.431 -13.127   1.689  1.00  4.180          C  
ATOM   1430  CE2 TYR A  91     -12.284 -14.125   2.831  1.00  4.180          C  
ATOM   1431  CZ  TYR A  91     -11.132 -14.251   2.079  1.00  4.180          C  
ATOM   1432  OH  TYR A  91     -10.660 -15.495   1.720  1.00  4.180          O  
ATOM   1433  H   TYR A  91     -14.507 -10.231   1.420  1.00  3.790          H  
ATOM   1434  HA  TYR A  91     -14.106 -10.802   4.309  1.00  3.500          H  
ATOM   1435 1HB  TYR A  91     -12.278  -9.773   2.162  1.00  5.020          H  
ATOM   1436 2HB  TYR A  91     -11.798  -9.907   3.819  1.00  5.020          H  
ATOM   1437  HD1 TYR A  91     -10.315 -11.028   1.711  1.00  5.020          H  
ATOM   1438  HD2 TYR A  91     -13.655 -12.793   3.765  1.00  5.020          H  
ATOM   1439  HE1 TYR A  91      -9.526 -13.223   1.114  1.00  5.020          H  
ATOM   1440  HE2 TYR A  91     -12.839 -15.013   3.138  1.00  5.020          H  
ATOM   1441  HH  TYR A  91     -11.062 -16.168   2.274  1.00  5.020          H  
ATOM   1442  N   ASN A  92     -13.812  -7.474   3.727  1.00  1.440          N  
ATOM   1443  CA  ASN A  92     -12.782  -7.132   2.756  1.00  1.200          C  
ATOM   1444  C   ASN A  92     -12.117  -5.797   3.082  1.00  1.080          C  
ATOM   1445  O   ASN A  92     -11.019  -5.546   2.601  1.00  1.030          O  
ATOM   1446  CB  ASN A  92     -13.361  -7.178   1.353  1.00  1.780          C  
ATOM   1447  CG  ASN A  92     -14.536  -6.287   1.199  1.00  1.780          C  
ATOM   1448  OD1 ASN A  92     -14.969  -5.661   2.163  1.00  1.780          O  
ATOM   1449  ND2 ASN A  92     -15.076  -6.229   0.006  1.00  1.780          N  
ATOM   1450  H   ASN A  92     -14.227  -6.665   4.191  1.00  1.730          H  
ATOM   1451  HA  ASN A  92     -11.967  -7.817   2.822  1.00  1.440          H  
ATOM   1452 1HB  ASN A  92     -12.604  -6.862   0.632  1.00  2.130          H  
ATOM   1453 2HB  ASN A  92     -13.644  -8.186   1.089  1.00  2.130          H  
ATOM   1454 1HD2 ASN A  92     -15.877  -5.666  -0.168  1.00  2.130          H  
ATOM   1455 2HD2 ASN A  92     -14.669  -6.762  -0.753  1.00  2.130          H  
ATOM   1456  N   TYR A  93     -12.691  -4.994   3.990  1.00  1.210          N  
ATOM   1457  CA  TYR A  93     -12.021  -3.732   4.352  1.00  1.240          C  
ATOM   1458  C   TYR A  93     -12.101  -3.434   5.849  1.00  1.320          C  
ATOM   1459  O   TYR A  93     -13.148  -3.626   6.469  1.00  1.410          O  
ATOM   1460  CB  TYR A  93     -12.571  -2.523   3.562  1.00  1.720          C  
ATOM   1461  CG  TYR A  93     -12.437  -2.654   2.062  1.00  1.720          C  
ATOM   1462  CD1 TYR A  93     -13.522  -3.045   1.319  1.00  1.720          C  
ATOM   1463  CD2 TYR A  93     -11.221  -2.437   1.437  1.00  1.720          C  
ATOM   1464  CE1 TYR A  93     -13.402  -3.238  -0.032  1.00  1.720          C  
ATOM   1465  CE2 TYR A  93     -11.119  -2.635   0.080  1.00  1.720          C  
ATOM   1466  CZ  TYR A  93     -12.186  -3.040  -0.642  1.00  1.720          C  
ATOM   1467  OH  TYR A  93     -12.053  -3.257  -2.006  1.00  1.720          O  
ATOM   1468  H   TYR A  93     -13.588  -5.245   4.390  1.00  1.450          H  
ATOM   1469  HA  TYR A  93     -10.969  -3.831   4.115  1.00  1.490          H  
ATOM   1470 1HB  TYR A  93     -13.628  -2.361   3.805  1.00  2.070          H  
ATOM   1471 2HB  TYR A  93     -12.029  -1.647   3.860  1.00  2.070          H  
ATOM   1472  HD1 TYR A  93     -14.471  -3.224   1.807  1.00  2.070          H  
ATOM   1473  HD2 TYR A  93     -10.349  -2.129   2.016  1.00  2.070          H  
ATOM   1474  HE1 TYR A  93     -14.261  -3.554  -0.616  1.00  2.070          H  
ATOM   1475  HE2 TYR A  93     -10.172  -2.478  -0.432  1.00  2.070          H  
ATOM   1476  HH  TYR A  93     -11.137  -3.118  -2.271  1.00  2.070          H  
ATOM   1477  N   VAL A  94     -10.992  -2.929   6.397  1.00  1.370          N  
ATOM   1478  CA  VAL A  94     -10.904  -2.470   7.794  1.00  1.510          C  
ATOM   1479  C   VAL A  94     -10.184  -1.131   7.913  1.00  1.500          C  
ATOM   1480  O   VAL A  94      -9.125  -0.931   7.314  1.00  1.520          O  
ATOM   1481  CB  VAL A  94     -10.215  -3.539   8.666  1.00  2.060          C  
ATOM   1482  CG1 VAL A  94      -8.850  -3.851   8.133  1.00  2.060          C  
ATOM   1483  CG2 VAL A  94     -10.094  -3.054  10.100  1.00  2.060          C  
ATOM   1484  H   VAL A  94     -10.175  -2.864   5.783  1.00  1.640          H  
ATOM   1485  HA  VAL A  94     -11.921  -2.337   8.172  1.00  1.810          H  
ATOM   1486  HB  VAL A  94     -10.819  -4.447   8.634  1.00  2.470          H  
ATOM   1487 1HG1 VAL A  94      -8.400  -4.597   8.721  1.00  2.470          H  
ATOM   1488 2HG1 VAL A  94      -8.962  -4.204   7.113  1.00  2.470          H  
ATOM   1489 3HG1 VAL A  94      -8.218  -2.980   8.156  1.00  2.470          H  
ATOM   1490 1HG2 VAL A  94      -9.638  -3.828  10.677  1.00  2.470          H  
ATOM   1491 2HG2 VAL A  94      -9.484  -2.157  10.162  1.00  2.470          H  
ATOM   1492 3HG2 VAL A  94     -11.078  -2.837  10.502  1.00  2.470          H  
ATOM   1493  N   LEU A  95     -10.710  -0.204   8.703  1.00  1.550          N  
ATOM   1494  CA  LEU A  95     -10.669   1.107   9.307  1.00  1.620          C  
ATOM   1495  C   LEU A  95     -10.062   1.046  10.709  1.00  1.750          C  
ATOM   1496  O   LEU A  95     -10.594   0.378  11.610  1.00  1.830          O  
ATOM   1497  CB  LEU A  95     -12.067   1.726   9.305  1.00  2.240          C  
ATOM   1498  CG  LEU A  95     -12.197   3.128   9.945  1.00  2.240          C  
ATOM   1499  CD1 LEU A  95     -11.350   4.163   9.157  1.00  2.240          C  
ATOM   1500  CD2 LEU A  95     -13.663   3.525   9.918  1.00  2.240          C  
ATOM   1501  H   LEU A  95      -9.858   0.191   8.345  1.00  1.860          H  
ATOM   1502  HA  LEU A  95     -10.028   1.729   8.690  1.00  1.940          H  
ATOM   1503 1HB  LEU A  95     -12.412   1.792   8.274  1.00  2.690          H  
ATOM   1504 2HB  LEU A  95     -12.738   1.060   9.843  1.00  2.690          H  
ATOM   1505  HG  LEU A  95     -11.843   3.104  10.965  1.00  2.690          H  
ATOM   1506 1HD1 LEU A  95     -11.460   5.150   9.607  1.00  2.690          H  
ATOM   1507 2HD1 LEU A  95     -10.301   3.902   9.168  1.00  2.690          H  
ATOM   1508 3HD1 LEU A  95     -11.694   4.208   8.122  1.00  2.690          H  
ATOM   1509 1HD2 LEU A  95     -13.790   4.506  10.363  1.00  2.690          H  
ATOM   1510 2HD2 LEU A  95     -13.996   3.552   8.889  1.00  2.690          H  
ATOM   1511 3HD2 LEU A  95     -14.253   2.806  10.465  1.00  2.690          H  
ATOM   1512  N   ILE A  96      -8.966   1.809  10.855  1.00  1.810          N  
ATOM   1513  CA  ILE A  96      -8.090   1.938  12.031  1.00  1.940          C  
ATOM   1514  C   ILE A  96      -8.095   3.303  12.754  1.00  2.090          C  
ATOM   1515  O   ILE A  96      -7.086   3.723  13.333  1.00  2.180          O  
ATOM   1516  CB  ILE A  96      -6.653   1.554  11.659  1.00  2.660          C  
ATOM   1517  CG1 ILE A  96      -6.221   2.402  10.477  1.00  2.660          C  
ATOM   1518  CG2 ILE A  96      -6.555   0.080  11.409  1.00  2.660          C  
ATOM   1519  CD1 ILE A  96      -4.760   2.429  10.193  1.00  2.660          C  
ATOM   1520  H   ILE A  96      -8.675   2.334  10.035  1.00  2.170          H  
ATOM   1521  HA  ILE A  96      -8.423   1.210  12.760  1.00  2.330          H  
ATOM   1522  HB  ILE A  96      -5.996   1.798  12.481  1.00  3.200          H  
ATOM   1523 1HG1 ILE A  96      -6.699   1.992   9.596  1.00  3.200          H  
ATOM   1524 2HG1 ILE A  96      -6.582   3.392  10.619  1.00  3.200          H  
ATOM   1525 1HG2 ILE A  96      -5.532  -0.204  11.178  1.00  3.200          H  
ATOM   1526 2HG2 ILE A  96      -6.858  -0.396  12.321  1.00  3.200          H  
ATOM   1527 3HG2 ILE A  96      -7.210  -0.218  10.593  1.00  3.200          H  
ATOM   1528 1HD1 ILE A  96      -4.567   3.027   9.308  1.00  3.200          H  
ATOM   1529 2HD1 ILE A  96      -4.283   2.879  11.039  1.00  3.200          H  
ATOM   1530 3HD1 ILE A  96      -4.377   1.437  10.027  1.00  3.200          H  
ATOM   1531  N   VAL A  97      -9.239   3.972  12.673  1.00  2.460          N  
ATOM   1532  CA  VAL A  97      -9.628   5.212  13.356  1.00  2.460          C  
ATOM   1533  C   VAL A  97      -9.051   6.458  12.618  1.00  2.650          C  
ATOM   1534  O   VAL A  97      -9.387   6.697  11.449  1.00  3.390          O  
ATOM   1535  CB  VAL A  97      -9.226   5.110  14.896  1.00  3.440          C  
ATOM   1536  CG1 VAL A  97      -9.609   6.386  15.784  1.00  3.440          C  
ATOM   1537  CG2 VAL A  97      -9.903   3.859  15.520  1.00  3.440          C  
ATOM   1538  H   VAL A  97      -9.941   3.538  12.092  1.00  2.950          H  
ATOM   1539  HA  VAL A  97     -10.717   5.280  13.326  1.00  2.950          H  
ATOM   1540  HB  VAL A  97      -8.151   5.000  14.971  1.00  4.130          H  
ATOM   1541 1HG1 VAL A  97      -9.296   6.185  16.808  1.00  4.130          H  
ATOM   1542 2HG1 VAL A  97      -9.165   7.303  15.506  1.00  4.130          H  
ATOM   1543 3HG1 VAL A  97     -10.690   6.516  15.760  1.00  4.130          H  
ATOM   1544 1HG2 VAL A  97      -9.591   3.761  16.558  1.00  4.130          H  
ATOM   1545 2HG2 VAL A  97     -10.972   3.978  15.482  1.00  4.130          H  
ATOM   1546 3HG2 VAL A  97      -9.621   2.955  14.991  1.00  4.130          H  
ATOM   1547  N   GLN A  98      -8.216   7.242  13.289  1.00  2.460          N  
ATOM   1548  CA  GLN A  98      -7.720   8.516  12.768  1.00  2.840          C  
ATOM   1549  C   GLN A  98      -6.602   9.100  13.599  1.00  2.970          C  
ATOM   1550  O   GLN A  98      -6.406   8.732  14.760  1.00  2.950          O  
ATOM   1551  CB  GLN A  98      -8.846   9.564  12.681  1.00  3.820          C  
ATOM   1552  CG  GLN A  98      -9.510   9.951  13.986  1.00  3.820          C  
ATOM   1553  CD  GLN A  98     -10.588  11.006  13.785  1.00  3.820          C  
ATOM   1554  OE1 GLN A  98     -10.460  11.871  12.913  1.00  3.820          O  
ATOM   1555  NE2 GLN A  98     -11.647  10.950  14.593  1.00  3.820          N  
ATOM   1556  H   GLN A  98      -7.919   6.949  14.211  1.00  2.950          H  
ATOM   1557  HA  GLN A  98      -7.325   8.351  11.767  1.00  3.410          H  
ATOM   1558 1HB  GLN A  98      -8.439  10.487  12.323  1.00  4.590          H  
ATOM   1559 2HB  GLN A  98      -9.574   9.258  11.974  1.00  4.590          H  
ATOM   1560 1HG  GLN A  98      -9.986   9.084  14.403  1.00  4.590          H  
ATOM   1561 2HG  GLN A  98      -8.760  10.348  14.672  1.00  4.590          H  
ATOM   1562 1HE2 GLN A  98     -12.382  11.627  14.510  1.00  4.590          H  
ATOM   1563 2HE2 GLN A  98     -11.706  10.240  15.295  1.00  4.590          H  
ATOM   1564  N   ASP A  99      -5.891  10.044  13.005  1.00  3.440          N  
ATOM   1565  CA  ASP A  99      -4.845  10.777  13.680  1.00  3.760          C  
ATOM   1566  C   ASP A  99      -5.441  11.820  14.602  1.00  3.600          C  
ATOM   1567  O   ASP A  99      -6.394  12.521  14.224  1.00  3.650          O  
ATOM   1568  CB  ASP A  99      -3.925  11.482  12.693  1.00  5.140          C  
ATOM   1569  CG  ASP A  99      -2.614  11.851  13.339  1.00  5.140          C  
ATOM   1570  OD1 ASP A  99      -2.537  12.906  13.918  1.00  5.140          O  
ATOM   1571  OD2 ASP A  99      -1.689  11.052  13.294  1.00  5.140          O  
ATOM   1572  H   ASP A  99      -6.120  10.277  12.043  1.00  4.130          H  
ATOM   1573  HA  ASP A  99      -4.264  10.084  14.287  1.00  4.510          H  
ATOM   1574 1HB  ASP A  99      -3.762  10.876  11.820  1.00  6.160          H  
ATOM   1575 2HB  ASP A  99      -4.408  12.397  12.352  1.00  6.160          H  
ATOM   1576  N   GLN A 100      -4.776  12.036  15.739  1.00  3.770          N  
ATOM   1577  CA  GLN A 100      -5.163  13.038  16.736  1.00  3.870          C  
ATOM   1578  C   GLN A 100      -5.255  14.453  16.152  1.00  3.550          C  
ATOM   1579  O   GLN A 100      -5.959  15.303  16.696  1.00  3.570          O  
ATOM   1580  CB  GLN A 100      -4.172  13.041  17.901  1.00  5.380          C  
ATOM   1581  CG  GLN A 100      -2.802  13.593  17.550  1.00  5.380          C  
ATOM   1582  CD  GLN A 100      -1.817  13.440  18.662  1.00  5.380          C  
ATOM   1583  OE1 GLN A 100      -2.183  13.437  19.839  1.00  5.380          O  
ATOM   1584  NE2 GLN A 100      -0.548  13.318  18.304  1.00  5.380          N  
ATOM   1585  H   GLN A 100      -4.000  11.418  15.939  1.00  4.520          H  
ATOM   1586  HA  GLN A 100      -6.146  12.768  17.120  1.00  4.640          H  
ATOM   1587 1HB  GLN A 100      -4.575  13.643  18.715  1.00  6.450          H  
ATOM   1588 2HB  GLN A 100      -4.044  12.027  18.276  1.00  6.450          H  
ATOM   1589 1HG  GLN A 100      -2.413  13.083  16.665  1.00  6.450          H  
ATOM   1590 2HG  GLN A 100      -2.892  14.661  17.353  1.00  6.450          H  
ATOM   1591 1HE2 GLN A 100       0.165  13.214  19.001  1.00  6.450          H  
ATOM   1592 2HE2 GLN A 100      -0.304  13.341  17.329  1.00  6.450          H  
ATOM   1593  N   GLU A 101      -4.589  14.696  15.016  1.00  3.630          N  
ATOM   1594  CA  GLU A 101      -4.622  15.992  14.353  1.00  3.660          C  
ATOM   1595  C   GLU A 101      -5.753  16.073  13.314  1.00  3.260          C  
ATOM   1596  O   GLU A 101      -5.673  16.886  12.395  1.00  3.630          O  
ATOM   1597  CB  GLU A 101      -3.274  16.341  13.702  1.00  5.110          C  
ATOM   1598  CG  GLU A 101      -2.124  16.539  14.695  1.00  5.110          C  
ATOM   1599  CD  GLU A 101      -0.835  17.056  14.056  1.00  5.110          C  
ATOM   1600  OE1 GLU A 101      -0.807  17.254  12.863  1.00  5.110          O  
ATOM   1601  OE2 GLU A 101       0.114  17.260  14.780  1.00  5.110          O  
ATOM   1602  H   GLU A 101      -3.990  13.959  14.608  1.00  4.360          H  
ATOM   1603  HA  GLU A 101      -4.819  16.751  15.109  1.00  4.390          H  
ATOM   1604 1HB  GLU A 101      -2.986  15.533  13.025  1.00  6.130          H  
ATOM   1605 2HB  GLU A 101      -3.374  17.249  13.110  1.00  6.130          H  
ATOM   1606 1HG  GLU A 101      -2.443  17.234  15.470  1.00  6.130          H  
ATOM   1607 2HG  GLU A 101      -1.920  15.579  15.169  1.00  6.130          H  
ATOM   1608  N   THR A 102      -6.800  15.240  13.510  1.00  2.980          N  
ATOM   1609  CA  THR A 102      -8.035  15.128  12.718  1.00  3.120          C  
ATOM   1610  C   THR A 102      -7.829  14.734  11.270  1.00  3.160          C  
ATOM   1611  O   THR A 102      -8.323  15.380  10.336  1.00  3.690          O  
ATOM   1612  CB  THR A 102      -8.891  16.414  12.783  1.00  4.310          C  
ATOM   1613  OG1 THR A 102      -8.201  17.510  12.164  1.00  4.310          O  
ATOM   1614  CG2 THR A 102      -9.192  16.773  14.184  1.00  4.310          C  
ATOM   1615  H   THR A 102      -6.703  14.563  14.265  1.00  3.580          H  
ATOM   1616  HA  THR A 102      -8.632  14.332  13.173  1.00  3.740          H  
ATOM   1617  HB  THR A 102      -9.817  16.235  12.260  1.00  5.170          H  
ATOM   1618  HG1 THR A 102      -8.721  18.343  12.224  1.00  5.170          H  
ATOM   1619 1HG2 THR A 102      -9.800  17.661  14.173  1.00  5.170          H  
ATOM   1620 2HG2 THR A 102      -9.730  15.959  14.662  1.00  5.170          H  
ATOM   1621 3HG2 THR A 102      -8.267  16.967  14.724  1.00  5.170          H  
ATOM   1622  N   GLY A 103      -7.085  13.643  11.084  1.00  2.990          N  
ATOM   1623  CA  GLY A 103      -6.850  13.117   9.736  1.00  3.240          C  
ATOM   1624  C   GLY A 103      -7.228  11.638   9.661  1.00  2.890          C  
ATOM   1625  O   GLY A 103      -6.961  10.864  10.572  1.00  3.020          O  
ATOM   1626  H   GLY A 103      -6.728  13.184  11.926  1.00  3.590          H  
ATOM   1627 1HA  GLY A 103      -7.427  13.688   9.009  1.00  3.890          H  
ATOM   1628 2HA  GLY A 103      -5.799  13.237   9.480  1.00  3.890          H  
ATOM   1629  N   GLU A 104      -7.767  11.218   8.528  1.00  2.980          N  
ATOM   1630  CA  GLU A 104      -8.205   9.836   8.322  1.00  2.860          C  
ATOM   1631  C   GLU A 104      -7.049   8.844   8.294  1.00  2.700          C  
ATOM   1632  O   GLU A 104      -6.028   9.119   7.661  1.00  3.360          O  
ATOM   1633  CB  GLU A 104      -8.914   9.738   6.973  1.00  4.050          C  
ATOM   1634  CG  GLU A 104      -9.732   8.503   6.719  1.00  4.050          C  
ATOM   1635  CD  GLU A 104     -10.997   8.490   7.462  1.00  4.050          C  
ATOM   1636  OE1 GLU A 104     -11.460   9.548   7.757  1.00  4.050          O  
ATOM   1637  OE2 GLU A 104     -11.514   7.444   7.746  1.00  4.050          O  
ATOM   1638  H   GLU A 104      -7.920  11.888   7.790  1.00  3.580          H  
ATOM   1639  HA  GLU A 104      -8.885   9.558   9.132  1.00  3.430          H  
ATOM   1640 1HB  GLU A 104      -9.488  10.616   6.770  1.00  4.860          H  
ATOM   1641 2HB  GLU A 104      -8.153   9.688   6.234  1.00  4.860          H  
ATOM   1642 1HG  GLU A 104      -9.960   8.488   5.671  1.00  4.860          H  
ATOM   1643 2HG  GLU A 104      -9.151   7.625   6.955  1.00  4.860          H  
ATOM   1644  N   TYR A 105      -7.189   7.689   8.945  1.00  2.350          N  
ATOM   1645  CA  TYR A 105      -6.154   6.673   8.794  1.00  2.530          C  
ATOM   1646  C   TYR A 105      -6.474   5.691   7.662  1.00  2.330          C  
ATOM   1647  O   TYR A 105      -7.612   5.574   7.210  1.00  2.820          O  
ATOM   1648  CB  TYR A 105      -5.800   5.955  10.093  1.00  3.470          C  
ATOM   1649  CG  TYR A 105      -4.877   6.683  11.107  1.00  3.470          C  
ATOM   1650  CD1 TYR A 105      -3.973   7.677  10.703  1.00  3.470          C  
ATOM   1651  CD2 TYR A 105      -4.876   6.291  12.441  1.00  3.470          C  
ATOM   1652  CE1 TYR A 105      -3.127   8.249  11.601  1.00  3.470          C  
ATOM   1653  CE2 TYR A 105      -4.007   6.892  13.342  1.00  3.470          C  
ATOM   1654  CZ  TYR A 105      -3.139   7.868  12.916  1.00  3.470          C  
ATOM   1655  OH  TYR A 105      -2.258   8.477  13.800  1.00  3.470          O  
ATOM   1656  H   TYR A 105      -8.026   7.484   9.504  1.00  2.820          H  
ATOM   1657  HA  TYR A 105      -5.258   7.165   8.451  1.00  3.040          H  
ATOM   1658 1HB  TYR A 105      -6.724   5.687  10.615  1.00  4.160          H  
ATOM   1659 2HB  TYR A 105      -5.308   5.070   9.828  1.00  4.160          H  
ATOM   1660  HD1 TYR A 105      -3.902   8.020   9.685  1.00  4.160          H  
ATOM   1661  HD2 TYR A 105      -5.553   5.513  12.783  1.00  4.160          H  
ATOM   1662  HE1 TYR A 105      -2.430   9.018  11.271  1.00  4.160          H  
ATOM   1663  HE2 TYR A 105      -4.008   6.596  14.386  1.00  4.160          H  
ATOM   1664  HH  TYR A 105      -1.890   9.309  13.401  1.00  4.160          H  
ATOM   1665  N   THR A 106      -5.432   5.009   7.188  1.00  2.150          N  
ATOM   1666  CA  THR A 106      -5.473   4.059   6.075  1.00  2.090          C  
ATOM   1667  C   THR A 106      -6.518   2.962   6.153  1.00  1.840          C  
ATOM   1668  O   THR A 106      -6.642   2.268   7.161  1.00  1.910          O  
ATOM   1669  CB  THR A 106      -4.094   3.362   5.953  1.00  2.950          C  
ATOM   1670  OG1 THR A 106      -3.078   4.350   5.723  1.00  2.950          O  
ATOM   1671  CG2 THR A 106      -4.079   2.327   4.807  1.00  2.950          C  
ATOM   1672  H   THR A 106      -4.528   5.169   7.607  1.00  2.580          H  
ATOM   1673  HA  THR A 106      -5.659   4.625   5.164  1.00  2.510          H  
ATOM   1674  HB  THR A 106      -3.874   2.845   6.887  1.00  3.540          H  
ATOM   1675  HG1 THR A 106      -2.210   3.939   5.798  1.00  3.540          H  
ATOM   1676 1HG2 THR A 106      -3.098   1.864   4.765  1.00  3.540          H  
ATOM   1677 2HG2 THR A 106      -4.818   1.548   4.974  1.00  3.540          H  
ATOM   1678 3HG2 THR A 106      -4.286   2.820   3.859  1.00  3.540          H  
ATOM   1679  N   LEU A 107      -7.251   2.790   5.051  1.00  1.660          N  
ATOM   1680  CA  LEU A 107      -8.240   1.735   4.934  1.00  1.500          C  
ATOM   1681  C   LEU A 107      -7.531   0.544   4.277  1.00  1.460          C  
ATOM   1682  O   LEU A 107      -6.993   0.659   3.173  1.00  1.580          O  
ATOM   1683  CB  LEU A 107      -9.433   2.205   4.073  1.00  2.160          C  
ATOM   1684  CG  LEU A 107     -10.619   1.204   3.859  1.00  2.160          C  
ATOM   1685  CD1 LEU A 107     -11.342   0.977   5.196  1.00  2.160          C  
ATOM   1686  CD2 LEU A 107     -11.563   1.756   2.801  1.00  2.160          C  
ATOM   1687  H   LEU A 107      -7.104   3.413   4.271  1.00  1.990          H  
ATOM   1688  HA  LEU A 107      -8.570   1.445   5.929  1.00  1.800          H  
ATOM   1689 1HB  LEU A 107      -9.853   3.085   4.556  1.00  2.600          H  
ATOM   1690 2HB  LEU A 107      -9.063   2.504   3.095  1.00  2.600          H  
ATOM   1691  HG  LEU A 107     -10.231   0.243   3.519  1.00  2.600          H  
ATOM   1692 1HD1 LEU A 107     -12.166   0.280   5.068  1.00  2.600          H  
ATOM   1693 2HD1 LEU A 107     -10.663   0.580   5.898  1.00  2.600          H  
ATOM   1694 3HD1 LEU A 107     -11.732   1.925   5.566  1.00  2.600          H  
ATOM   1695 1HD2 LEU A 107     -12.389   1.061   2.635  1.00  2.600          H  
ATOM   1696 2HD2 LEU A 107     -11.952   2.698   3.126  1.00  2.600          H  
ATOM   1697 3HD2 LEU A 107     -11.015   1.893   1.882  1.00  2.600          H  
ATOM   1698  N   PHE A 108      -7.496  -0.577   4.979  1.00  1.400          N  
ATOM   1699  CA  PHE A 108      -6.806  -1.780   4.528  1.00  1.420          C  
ATOM   1700  C   PHE A 108      -7.691  -2.825   3.881  1.00  1.280          C  
ATOM   1701  O   PHE A 108      -8.751  -3.179   4.403  1.00  1.210          O  
ATOM   1702  CB  PHE A 108      -6.062  -2.408   5.688  1.00  1.980          C  
ATOM   1703  CG  PHE A 108      -5.516  -3.755   5.385  1.00  1.980          C  
ATOM   1704  CD1 PHE A 108      -4.407  -3.932   4.607  1.00  1.980          C  
ATOM   1705  CD2 PHE A 108      -6.155  -4.871   5.887  1.00  1.980          C  
ATOM   1706  CE1 PHE A 108      -3.981  -5.195   4.338  1.00  1.980          C  
ATOM   1707  CE2 PHE A 108      -5.736  -6.101   5.623  1.00  1.980          C  
ATOM   1708  CZ  PHE A 108      -4.669  -6.265   4.850  1.00  1.980          C  
ATOM   1709  H   PHE A 108      -7.973  -0.586   5.880  1.00  1.680          H  
ATOM   1710  HA  PHE A 108      -6.065  -1.471   3.791  1.00  1.700          H  
ATOM   1711 1HB  PHE A 108      -5.241  -1.762   5.930  1.00  2.380          H  
ATOM   1712 2HB  PHE A 108      -6.699  -2.468   6.555  1.00  2.380          H  
ATOM   1713  HD1 PHE A 108      -3.880  -3.070   4.201  1.00  2.380          H  
ATOM   1714  HD2 PHE A 108      -7.006  -4.747   6.491  1.00  2.380          H  
ATOM   1715  HE1 PHE A 108      -3.104  -5.360   3.709  1.00  2.380          H  
ATOM   1716  HE2 PHE A 108      -6.264  -6.962   6.021  1.00  2.380          H  
ATOM   1717  HZ  PHE A 108      -4.361  -7.238   4.634  1.00  2.380          H  
ATOM   1718  N   GLU A 109      -7.235  -3.330   2.734  1.00  1.290          N  
ATOM   1719  CA  GLU A 109      -7.954  -4.351   1.989  1.00  1.190          C  
ATOM   1720  C   GLU A 109      -7.456  -5.775   2.182  1.00  1.060          C  
ATOM   1721  O   GLU A 109      -6.280  -6.073   1.954  1.00  1.070          O  
ATOM   1722  CB  GLU A 109      -7.880  -4.043   0.497  1.00  1.710          C  
ATOM   1723  CG  GLU A 109      -8.649  -5.034  -0.401  1.00  1.710          C  
ATOM   1724  CD  GLU A 109      -8.666  -4.611  -1.841  1.00  1.710          C  
ATOM   1725  OE1 GLU A 109      -8.219  -3.523  -2.121  1.00  1.710          O  
ATOM   1726  OE2 GLU A 109      -9.133  -5.360  -2.661  1.00  1.710          O  
ATOM   1727  H   GLU A 109      -6.368  -2.976   2.354  1.00  1.550          H  
ATOM   1728  HA  GLU A 109      -8.990  -4.317   2.301  1.00  1.430          H  
ATOM   1729 1HB  GLU A 109      -8.212  -3.034   0.314  1.00  2.050          H  
ATOM   1730 2HB  GLU A 109      -6.838  -4.094   0.185  1.00  2.050          H  
ATOM   1731 1HG  GLU A 109      -8.187  -6.017  -0.342  1.00  2.050          H  
ATOM   1732 2HG  GLU A 109      -9.669  -5.130  -0.030  1.00  2.050          H  
ATOM   1733  N   ARG A 110      -8.386  -6.668   2.508  1.00  0.950          N  
ATOM   1734  CA  ARG A 110      -8.080  -8.082   2.597  1.00  0.870          C  
ATOM   1735  C   ARG A 110      -8.410  -8.741   1.288  1.00  0.820          C  
ATOM   1736  O   ARG A 110      -9.579  -8.883   0.932  1.00  0.880          O  
ATOM   1737  CB  ARG A 110      -8.885  -8.837   3.613  1.00  1.250          C  
ATOM   1738  CG  ARG A 110      -8.598  -8.657   5.036  1.00  1.250          C  
ATOM   1739  CD  ARG A 110      -9.498  -9.571   5.781  1.00  1.250          C  
ATOM   1740  NE  ARG A 110      -9.232 -10.992   5.436  1.00  1.250          N  
ATOM   1741  CZ  ARG A 110     -10.058 -12.026   5.697  1.00  1.250          C  
ATOM   1742  NH1 ARG A 110     -11.199 -11.815   6.321  1.00  1.250          N  
ATOM   1743  NH2 ARG A 110      -9.741 -13.263   5.324  1.00  1.250          N  
ATOM   1744  H   ARG A 110      -9.339  -6.327   2.653  1.00  1.140          H  
ATOM   1745  HA  ARG A 110      -7.015  -8.207   2.805  1.00  1.040          H  
ATOM   1746 1HB  ARG A 110      -9.914  -8.580   3.477  1.00  1.500          H  
ATOM   1747 2HB  ARG A 110      -8.787  -9.889   3.379  1.00  1.500          H  
ATOM   1748 1HG  ARG A 110      -7.560  -8.913   5.248  1.00  1.500          H  
ATOM   1749 2HG  ARG A 110      -8.800  -7.624   5.331  1.00  1.500          H  
ATOM   1750 1HD  ARG A 110      -9.379  -9.452   6.823  1.00  1.500          H  
ATOM   1751 2HD  ARG A 110     -10.519  -9.334   5.525  1.00  1.500          H  
ATOM   1752  HE  ARG A 110      -8.373 -11.196   4.945  1.00  1.500          H  
ATOM   1753 1HH1 ARG A 110     -11.458 -10.883   6.607  1.00  1.500          H  
ATOM   1754 2HH1 ARG A 110     -11.820 -12.589   6.514  1.00  1.500          H  
ATOM   1755 1HH2 ARG A 110      -8.856 -13.482   4.825  1.00  1.500          H  
ATOM   1756 2HH2 ARG A 110     -10.371 -14.025   5.522  1.00  1.500          H  
ATOM   1757  N   ALA A 111      -7.393  -9.126   0.572  1.00  0.780          N  
ATOM   1758  CA  ALA A 111      -7.563  -9.756  -0.713  1.00  0.800          C  
ATOM   1759  C   ALA A 111      -7.836 -11.258  -0.599  1.00  0.740          C  
ATOM   1760  O   ALA A 111      -7.378 -11.944   0.336  1.00  0.770          O  
ATOM   1761  CB  ALA A 111      -6.335  -9.532  -1.566  1.00  1.110          C  
ATOM   1762  H   ALA A 111      -6.465  -8.943   0.930  1.00  0.940          H  
ATOM   1763  HA  ALA A 111      -8.419  -9.294  -1.202  1.00  0.960          H  
ATOM   1764 1HB  ALA A 111      -6.499  -9.982  -2.544  1.00  1.330          H  
ATOM   1765 2HB  ALA A 111      -6.159  -8.462  -1.686  1.00  1.330          H  
ATOM   1766 3HB  ALA A 111      -5.465  -9.988  -1.114  1.00  1.330          H  
ATOM   1767  N   GLU A 112      -8.536 -11.753  -1.611  1.00  0.820          N  
ATOM   1768  CA  GLU A 112      -8.759 -13.167  -1.840  1.00  0.890          C  
ATOM   1769  C   GLU A 112      -7.473 -13.630  -2.466  1.00  0.780          C  
ATOM   1770  O   GLU A 112      -6.725 -12.800  -2.964  1.00  1.140          O  
ATOM   1771  CB  GLU A 112      -9.959 -13.419  -2.750  1.00  1.220          C  
ATOM   1772  CG  GLU A 112     -11.304 -13.014  -2.155  1.00  1.220          C  
ATOM   1773  CD  GLU A 112     -12.455 -13.316  -3.080  1.00  1.220          C  
ATOM   1774  OE1 GLU A 112     -12.199 -13.634  -4.217  1.00  1.220          O  
ATOM   1775  OE2 GLU A 112     -13.581 -13.254  -2.648  1.00  1.220          O  
ATOM   1776  H   GLU A 112      -8.908 -11.102  -2.288  1.00  0.980          H  
ATOM   1777  HA  GLU A 112      -8.895 -13.691  -0.900  1.00  1.070          H  
ATOM   1778 1HB  GLU A 112      -9.822 -12.876  -3.685  1.00  1.460          H  
ATOM   1779 2HB  GLU A 112     -10.009 -14.480  -2.996  1.00  1.460          H  
ATOM   1780 1HG  GLU A 112     -11.451 -13.558  -1.222  1.00  1.460          H  
ATOM   1781 2HG  GLU A 112     -11.291 -11.950  -1.922  1.00  1.460          H  
ATOM   1782  N   CYS A 113      -7.189 -14.918  -2.440  1.00  0.830          N  
ATOM   1783  CA  CYS A 113      -5.912 -15.384  -2.965  1.00  0.920          C  
ATOM   1784  C   CYS A 113      -5.535 -14.724  -4.306  1.00  0.760          C  
ATOM   1785  O   CYS A 113      -6.157 -14.987  -5.344  1.00  0.810          O  
ATOM   1786  CB  CYS A 113      -5.977 -16.911  -3.105  1.00  1.250          C  
ATOM   1787  SG  CYS A 113      -4.478 -17.692  -3.657  1.00  1.250          S  
ATOM   1788  H   CYS A 113      -7.844 -15.570  -2.033  1.00  1.000          H  
ATOM   1789  HA  CYS A 113      -5.148 -15.134  -2.250  1.00  1.100          H  
ATOM   1790 1HB  CYS A 113      -6.251 -17.356  -2.146  1.00  1.500          H  
ATOM   1791 2HB  CYS A 113      -6.763 -17.169  -3.808  1.00  1.500          H  
ATOM   1792  HG  CYS A 113      -4.937 -18.940  -3.584  1.00  1.500          H  
ATOM   1793  N   GLU A 114      -4.456 -13.927  -4.268  1.00  0.700          N  
ATOM   1794  CA  GLU A 114      -3.871 -13.160  -5.369  1.00  0.690          C  
ATOM   1795  C   GLU A 114      -2.796 -13.921  -6.113  1.00  0.630          C  
ATOM   1796  O   GLU A 114      -2.226 -14.876  -5.586  1.00  0.640          O  
ATOM   1797  CB  GLU A 114      -3.253 -11.843  -4.870  1.00  0.970          C  
ATOM   1798  CG  GLU A 114      -4.238 -10.833  -4.316  1.00  0.970          C  
ATOM   1799  CD  GLU A 114      -3.584  -9.523  -3.897  1.00  0.970          C  
ATOM   1800  OE1 GLU A 114      -2.397  -9.523  -3.673  1.00  0.970          O  
ATOM   1801  OE2 GLU A 114      -4.256  -8.514  -3.871  1.00  0.970          O  
ATOM   1802  H   GLU A 114      -4.044 -13.795  -3.352  1.00  0.840          H  
ATOM   1803  HA  GLU A 114      -4.668 -12.918  -6.071  1.00  0.830          H  
ATOM   1804 1HB  GLU A 114      -2.539 -12.067  -4.075  1.00  1.160          H  
ATOM   1805 2HB  GLU A 114      -2.697 -11.368  -5.678  1.00  1.160          H  
ATOM   1806 1HG  GLU A 114      -5.012 -10.638  -5.055  1.00  1.160          H  
ATOM   1807 2HG  GLU A 114      -4.710 -11.286  -3.448  1.00  1.160          H  
ATOM   1808  N   PHE A 115      -2.541 -13.494  -7.357  1.00  0.690          N  
ATOM   1809  CA  PHE A 115      -1.489 -14.050  -8.213  1.00  0.740          C  
ATOM   1810  C   PHE A 115      -0.139 -13.367  -8.017  1.00  0.840          C  
ATOM   1811  O   PHE A 115      -0.025 -12.149  -8.177  1.00  0.950          O  
ATOM   1812  CB  PHE A 115      -1.884 -13.868  -9.692  1.00  1.020          C  
ATOM   1813  CG  PHE A 115      -0.852 -14.353 -10.692  1.00  1.020          C  
ATOM   1814  CD1 PHE A 115      -0.758 -15.671 -11.046  1.00  1.020          C  
ATOM   1815  CD2 PHE A 115       0.041 -13.459 -11.265  1.00  1.020          C  
ATOM   1816  CE1 PHE A 115       0.176 -16.097 -11.927  1.00  1.020          C  
ATOM   1817  CE2 PHE A 115       0.987 -13.888 -12.162  1.00  1.020          C  
ATOM   1818  CZ  PHE A 115       1.053 -15.218 -12.492  1.00  1.020          C  
ATOM   1819  H   PHE A 115      -3.078 -12.714  -7.712  1.00  0.830          H  
ATOM   1820  HA  PHE A 115      -1.370 -15.108  -7.981  1.00  0.890          H  
ATOM   1821 1HB  PHE A 115      -2.815 -14.398  -9.888  1.00  1.220          H  
ATOM   1822 2HB  PHE A 115      -2.066 -12.813  -9.887  1.00  1.220          H  
ATOM   1823  HD1 PHE A 115      -1.428 -16.370 -10.627  1.00  1.220          H  
ATOM   1824  HD2 PHE A 115      -0.012 -12.402 -10.989  1.00  1.220          H  
ATOM   1825  HE1 PHE A 115       0.225 -17.146 -12.178  1.00  1.220          H  
ATOM   1826  HE2 PHE A 115       1.685 -13.177 -12.602  1.00  1.220          H  
ATOM   1827  HZ  PHE A 115       1.805 -15.572 -13.200  1.00  1.220          H  
ATOM   1828  N   LEU A 116       0.889 -14.153  -7.712  1.00  0.840          N  
ATOM   1829  CA  LEU A 116       2.235 -13.637  -7.555  1.00  0.950          C  
ATOM   1830  C   LEU A 116       3.034 -13.908  -8.821  1.00  1.030          C  
ATOM   1831  O   LEU A 116       2.766 -14.874  -9.534  1.00  0.960          O  
ATOM   1832  CB  LEU A 116       2.927 -14.309  -6.363  1.00  1.290          C  
ATOM   1833  CG  LEU A 116       2.233 -14.182  -4.975  1.00  1.290          C  
ATOM   1834  CD1 LEU A 116       3.014 -15.030  -3.980  1.00  1.290          C  
ATOM   1835  CD2 LEU A 116       2.173 -12.711  -4.535  1.00  1.290          C  
ATOM   1836  H   LEU A 116       0.743 -15.150  -7.536  1.00  1.010          H  
ATOM   1837  HA  LEU A 116       2.193 -12.560  -7.408  1.00  1.140          H  
ATOM   1838 1HB  LEU A 116       3.014 -15.370  -6.577  1.00  1.540          H  
ATOM   1839 2HB  LEU A 116       3.938 -13.903  -6.274  1.00  1.540          H  
ATOM   1840  HG  LEU A 116       1.214 -14.582  -5.033  1.00  1.540          H  
ATOM   1841 1HD1 LEU A 116       2.555 -14.991  -3.003  1.00  1.540          H  
ATOM   1842 2HD1 LEU A 116       3.020 -16.065  -4.324  1.00  1.540          H  
ATOM   1843 3HD1 LEU A 116       4.037 -14.661  -3.909  1.00  1.540          H  
ATOM   1844 1HD2 LEU A 116       1.700 -12.632  -3.567  1.00  1.540          H  
ATOM   1845 2HD2 LEU A 116       3.184 -12.308  -4.471  1.00  1.540          H  
ATOM   1846 3HD2 LEU A 116       1.594 -12.133  -5.253  1.00  1.540          H  
ATOM   1847  N   THR A 117       4.073 -13.110  -9.051  1.00  1.230          N  
ATOM   1848  CA  THR A 117       4.975 -13.219 -10.204  1.00  1.360          C  
ATOM   1849  C   THR A 117       5.461 -14.643 -10.488  1.00  1.200          C  
ATOM   1850  O   THR A 117       5.546 -15.064 -11.643  1.00  1.280          O  
ATOM   1851  CB  THR A 117       6.201 -12.299  -9.991  1.00  1.850          C  
ATOM   1852  OG1 THR A 117       5.755 -10.938  -9.850  1.00  1.850          O  
ATOM   1853  CG2 THR A 117       7.158 -12.391 -11.180  1.00  1.850          C  
ATOM   1854  H   THR A 117       4.248 -12.343  -8.415  1.00  1.480          H  
ATOM   1855  HA  THR A 117       4.434 -12.873 -11.084  1.00  1.630          H  
ATOM   1856  HB  THR A 117       6.727 -12.597  -9.082  1.00  2.220          H  
ATOM   1857  HG1 THR A 117       6.496 -10.391  -9.564  1.00  2.220          H  
ATOM   1858 1HG2 THR A 117       8.005 -11.730 -11.008  1.00  2.220          H  
ATOM   1859 2HG2 THR A 117       7.524 -13.409 -11.297  1.00  2.220          H  
ATOM   1860 3HG2 THR A 117       6.639 -12.088 -12.088  1.00  2.220          H  
ATOM   1861  N   GLU A 118       5.781 -15.381  -9.435  1.00  1.050          N  
ATOM   1862  CA  GLU A 118       6.313 -16.737  -9.505  1.00  0.980          C  
ATOM   1863  C   GLU A 118       5.260 -17.823  -9.803  1.00  0.920          C  
ATOM   1864  O   GLU A 118       5.614 -18.995  -9.922  1.00  0.940          O  
ATOM   1865  CB  GLU A 118       7.033 -17.054  -8.194  1.00  1.400          C  
ATOM   1866  CG  GLU A 118       8.231 -16.145  -7.899  1.00  1.400          C  
ATOM   1867  CD  GLU A 118       7.819 -14.786  -7.374  1.00  1.400          C  
ATOM   1868  OE1 GLU A 118       6.652 -14.626  -7.056  1.00  1.400          O  
ATOM   1869  OE2 GLU A 118       8.648 -13.913  -7.304  1.00  1.400          O  
ATOM   1870  H   GLU A 118       5.707 -14.953  -8.507  1.00  1.260          H  
ATOM   1871  HA  GLU A 118       7.048 -16.760 -10.309  1.00  1.180          H  
ATOM   1872 1HB  GLU A 118       6.332 -16.971  -7.365  1.00  1.680          H  
ATOM   1873 2HB  GLU A 118       7.396 -18.082  -8.220  1.00  1.680          H  
ATOM   1874 1HG  GLU A 118       8.869 -16.632  -7.162  1.00  1.680          H  
ATOM   1875 2HG  GLU A 118       8.809 -16.016  -8.814  1.00  1.680          H  
ATOM   1876  N   HIS A 119       3.986 -17.425  -9.960  1.00  0.920          N  
ATOM   1877  CA  HIS A 119       2.811 -18.288 -10.170  1.00  0.930          C  
ATOM   1878  C   HIS A 119       2.396 -19.052  -8.919  1.00  0.840          C  
ATOM   1879  O   HIS A 119       1.926 -20.186  -8.975  1.00  0.860          O  
ATOM   1880  CB  HIS A 119       3.023 -19.306 -11.320  1.00  1.300          C  
ATOM   1881  CG  HIS A 119       3.240 -18.707 -12.686  1.00  1.300          C  
ATOM   1882  ND1 HIS A 119       4.479 -18.304 -13.148  1.00  1.300          N  
ATOM   1883  CD2 HIS A 119       2.372 -18.483 -13.695  1.00  1.300          C  
ATOM   1884  CE1 HIS A 119       4.352 -17.837 -14.375  1.00  1.300          C  
ATOM   1885  NE2 HIS A 119       3.083 -17.936 -14.730  1.00  1.300          N  
ATOM   1886  H   HIS A 119       3.776 -16.427  -9.892  1.00  1.100          H  
ATOM   1887  HA  HIS A 119       1.967 -17.661 -10.444  1.00  1.120          H  
ATOM   1888 1HB  HIS A 119       3.838 -19.979 -11.099  1.00  1.560          H  
ATOM   1889 2HB  HIS A 119       2.134 -19.929 -11.392  1.00  1.560          H  
ATOM   1890  HD1 HIS A 119       5.273 -18.104 -12.567  1.00  1.560          H  
ATOM   1891  HD2 HIS A 119       1.307 -18.652 -13.802  1.00  1.560          H  
ATOM   1892  HE1 HIS A 119       5.221 -17.459 -14.914  1.00  1.560          H  
ATOM   1893  N   TYR A 120       2.481 -18.381  -7.783  1.00  0.900          N  
ATOM   1894  CA  TYR A 120       2.028 -18.914  -6.510  1.00  0.860          C  
ATOM   1895  C   TYR A 120       0.965 -18.005  -5.922  1.00  0.860          C  
ATOM   1896  O   TYR A 120       0.849 -16.847  -6.330  1.00  1.090          O  
ATOM   1897  CB  TYR A 120       3.198 -19.197  -5.577  1.00  1.220          C  
ATOM   1898  CG  TYR A 120       3.997 -20.331  -6.141  1.00  1.220          C  
ATOM   1899  CD1 TYR A 120       5.090 -20.110  -6.938  1.00  1.220          C  
ATOM   1900  CD2 TYR A 120       3.567 -21.608  -5.911  1.00  1.220          C  
ATOM   1901  CE1 TYR A 120       5.753 -21.174  -7.508  1.00  1.220          C  
ATOM   1902  CE2 TYR A 120       4.218 -22.666  -6.478  1.00  1.220          C  
ATOM   1903  CZ  TYR A 120       5.296 -22.461  -7.275  1.00  1.220          C  
ATOM   1904  OH  TYR A 120       5.916 -23.544  -7.845  1.00  1.220          O  
ATOM   1905  H   TYR A 120       2.874 -17.454  -7.813  1.00  1.080          H  
ATOM   1906  HA  TYR A 120       1.569 -19.867  -6.702  1.00  1.030          H  
ATOM   1907 1HB  TYR A 120       3.840 -18.320  -5.488  1.00  1.460          H  
ATOM   1908 2HB  TYR A 120       2.838 -19.470  -4.582  1.00  1.460          H  
ATOM   1909  HD1 TYR A 120       5.418 -19.104  -7.130  1.00  1.460          H  
ATOM   1910  HD2 TYR A 120       2.692 -21.780  -5.285  1.00  1.460          H  
ATOM   1911  HE1 TYR A 120       6.614 -20.996  -8.151  1.00  1.460          H  
ATOM   1912  HE2 TYR A 120       3.864 -23.681  -6.301  1.00  1.460          H  
ATOM   1913  HH  TYR A 120       6.635 -23.248  -8.410  1.00  1.460          H  
ATOM   1914  N   GLY A 121       0.118 -18.530  -5.036  1.00  0.750          N  
ATOM   1915  CA  GLY A 121      -0.908 -17.675  -4.455  1.00  0.780          C  
ATOM   1916  C   GLY A 121      -0.507 -16.886  -3.209  1.00  0.800          C  
ATOM   1917  O   GLY A 121       0.482 -17.204  -2.539  1.00  0.920          O  
ATOM   1918  H   GLY A 121       0.155 -19.513  -4.743  1.00  0.900          H  
ATOM   1919 1HA  GLY A 121      -1.253 -16.982  -5.211  1.00  0.940          H  
ATOM   1920 2HA  GLY A 121      -1.753 -18.311  -4.207  1.00  0.940          H  
ATOM   1921  N   PHE A 122      -1.331 -15.873  -2.887  1.00  0.770          N  
ATOM   1922  CA  PHE A 122      -1.206 -15.076  -1.656  1.00  0.800          C  
ATOM   1923  C   PHE A 122      -2.562 -14.584  -1.131  1.00  0.810          C  
ATOM   1924  O   PHE A 122      -3.242 -13.805  -1.789  1.00  0.910          O  
ATOM   1925  CB  PHE A 122      -0.329 -13.863  -1.918  1.00  1.110          C  
ATOM   1926  CG  PHE A 122      -0.085 -13.003  -0.719  1.00  1.110          C  
ATOM   1927  CD1 PHE A 122       0.954 -13.279   0.146  1.00  1.110          C  
ATOM   1928  CD2 PHE A 122      -0.910 -11.914  -0.442  1.00  1.110          C  
ATOM   1929  CE1 PHE A 122       1.175 -12.488   1.248  1.00  1.110          C  
ATOM   1930  CE2 PHE A 122      -0.690 -11.132   0.672  1.00  1.110          C  
ATOM   1931  CZ  PHE A 122       0.349 -11.412   1.513  1.00  1.110          C  
ATOM   1932  H   PHE A 122      -2.021 -15.612  -3.602  1.00  0.920          H  
ATOM   1933  HA  PHE A 122      -0.739 -15.691  -0.890  1.00  0.960          H  
ATOM   1934 1HB  PHE A 122       0.617 -14.216  -2.263  1.00  1.330          H  
ATOM   1935 2HB  PHE A 122      -0.761 -13.250  -2.710  1.00  1.330          H  
ATOM   1936  HD1 PHE A 122       1.607 -14.135  -0.052  1.00  1.330          H  
ATOM   1937  HD2 PHE A 122      -1.746 -11.683  -1.121  1.00  1.330          H  
ATOM   1938  HE1 PHE A 122       2.002 -12.718   1.913  1.00  1.330          H  
ATOM   1939  HE2 PHE A 122      -1.337 -10.292   0.881  1.00  1.330          H  
ATOM   1940  HZ  PHE A 122       0.517 -10.785   2.394  1.00  1.330          H  
ATOM   1941  N   GLN A 123      -2.948 -14.984   0.075  1.00  0.870          N  
ATOM   1942  CA  GLN A 123      -4.267 -14.636   0.620  1.00  1.040          C  
ATOM   1943  C   GLN A 123      -4.224 -14.138   2.047  1.00  1.060          C  
ATOM   1944  O   GLN A 123      -3.342 -14.513   2.818  1.00  1.080          O  
ATOM   1945  CB  GLN A 123      -5.173 -15.870   0.619  1.00  1.390          C  
ATOM   1946  CG  GLN A 123      -4.707 -16.975   1.557  1.00  1.390          C  
ATOM   1947  CD  GLN A 123      -5.551 -18.204   1.480  1.00  1.390          C  
ATOM   1948  OE1 GLN A 123      -6.348 -18.380   0.554  1.00  1.390          O  
ATOM   1949  NE2 GLN A 123      -5.378 -19.085   2.458  1.00  1.390          N  
ATOM   1950  H   GLN A 123      -2.336 -15.587   0.597  1.00  1.040          H  
ATOM   1951  HA  GLN A 123      -4.710 -13.848   0.006  1.00  1.250          H  
ATOM   1952 1HB  GLN A 123      -6.191 -15.584   0.891  1.00  1.670          H  
ATOM   1953 2HB  GLN A 123      -5.199 -16.298  -0.351  1.00  1.670          H  
ATOM   1954 1HG  GLN A 123      -3.698 -17.250   1.294  1.00  1.670          H  
ATOM   1955 2HG  GLN A 123      -4.746 -16.623   2.589  1.00  1.670          H  
ATOM   1956 1HE2 GLN A 123      -5.895 -19.942   2.474  1.00  1.670          H  
ATOM   1957 2HE2 GLN A 123      -4.716 -18.902   3.187  1.00  1.670          H  
ATOM   1958  N   TRP A 124      -5.230 -13.356   2.419  1.00  1.080          N  
ATOM   1959  CA  TRP A 124      -5.360 -12.859   3.786  1.00  1.080          C  
ATOM   1960  C   TRP A 124      -6.209 -13.745   4.709  1.00  1.100          C  
ATOM   1961  O   TRP A 124      -7.162 -14.389   4.264  1.00  1.380          O  
ATOM   1962  CB  TRP A 124      -5.896 -11.457   3.711  1.00  1.510          C  
ATOM   1963  CG  TRP A 124      -4.889 -10.556   3.140  1.00  1.510          C  
ATOM   1964  CD1 TRP A 124      -4.734 -10.236   1.838  1.00  1.510          C  
ATOM   1965  CD2 TRP A 124      -3.879  -9.853   3.847  1.00  1.510          C  
ATOM   1966  NE1 TRP A 124      -3.727  -9.346   1.683  1.00  1.510          N  
ATOM   1967  CE2 TRP A 124      -3.182  -9.096   2.905  1.00  1.510          C  
ATOM   1968  CE3 TRP A 124      -3.513  -9.797   5.183  1.00  1.510          C  
ATOM   1969  CZ2 TRP A 124      -2.142  -8.275   3.261  1.00  1.510          C  
ATOM   1970  CZ3 TRP A 124      -2.486  -8.983   5.547  1.00  1.510          C  
ATOM   1971  CH2 TRP A 124      -1.812  -8.228   4.609  1.00  1.510          C  
ATOM   1972  H   TRP A 124      -5.929 -13.058   1.725  1.00  1.300          H  
ATOM   1973  HA  TRP A 124      -4.359 -12.805   4.216  1.00  1.300          H  
ATOM   1974 1HB  TRP A 124      -6.786 -11.433   3.073  1.00  1.810          H  
ATOM   1975 2HB  TRP A 124      -6.170 -11.106   4.702  1.00  1.810          H  
ATOM   1976  HD1 TRP A 124      -5.336 -10.636   1.043  1.00  1.810          H  
ATOM   1977  HE1 TRP A 124      -3.415  -8.936   0.805  1.00  1.810          H  
ATOM   1978  HE3 TRP A 124      -4.034 -10.394   5.925  1.00  1.810          H  
ATOM   1979  HZ2 TRP A 124      -1.592  -7.678   2.537  1.00  1.810          H  
ATOM   1980  HZ3 TRP A 124      -2.221  -8.950   6.592  1.00  1.810          H  
ATOM   1981  HH2 TRP A 124      -0.992  -7.583   4.925  1.00  1.810          H  
ATOM   1982  N   ASP A 125      -5.879 -13.726   6.012  1.00  0.890          N  
ATOM   1983  CA  ASP A 125      -6.570 -14.497   7.064  1.00  0.900          C  
ATOM   1984  C   ASP A 125      -6.830 -13.636   8.339  1.00  0.810          C  
ATOM   1985  O   ASP A 125      -5.912 -13.031   8.898  1.00  0.770          O  
ATOM   1986  CB  ASP A 125      -5.746 -15.752   7.401  1.00  1.260          C  
ATOM   1987  CG  ASP A 125      -6.472 -16.732   8.319  1.00  1.260          C  
ATOM   1988  OD1 ASP A 125      -7.582 -16.435   8.674  1.00  1.260          O  
ATOM   1989  OD2 ASP A 125      -5.920 -17.764   8.645  1.00  1.260          O  
ATOM   1990  H   ASP A 125      -5.041 -13.201   6.273  1.00  1.070          H  
ATOM   1991  HA  ASP A 125      -7.535 -14.821   6.677  1.00  1.080          H  
ATOM   1992 1HB  ASP A 125      -5.490 -16.268   6.472  1.00  1.510          H  
ATOM   1993 2HB  ASP A 125      -4.810 -15.453   7.871  1.00  1.510          H  
ATOM   1994  N   ASN A 126      -8.101 -13.422   8.691  1.00  1.040          N  
ATOM   1995  CA  ASN A 126      -8.479 -12.542   9.819  1.00  1.130          C  
ATOM   1996  C   ASN A 126      -8.850 -13.266  11.112  1.00  1.310          C  
ATOM   1997  O   ASN A 126      -9.645 -14.208  11.089  1.00  1.790          O  
ATOM   1998  CB  ASN A 126      -9.636 -11.639   9.461  1.00  1.550          C  
ATOM   1999  CG  ASN A 126      -9.960 -10.684  10.592  1.00  1.550          C  
ATOM   2000  OD1 ASN A 126      -9.055 -10.238  11.304  1.00  1.550          O  
ATOM   2001  ND2 ASN A 126     -11.209 -10.355  10.764  1.00  1.550          N  
ATOM   2002  H   ASN A 126      -8.815 -13.967   8.225  1.00  1.250          H  
ATOM   2003  HA  ASN A 126      -7.620 -11.912  10.057  1.00  1.360          H  
ATOM   2004 1HB  ASN A 126      -9.391 -11.074   8.579  1.00  1.860          H  
ATOM   2005 2HB  ASN A 126     -10.515 -12.242   9.242  1.00  1.860          H  
ATOM   2006 1HD2 ASN A 126     -11.449  -9.721  11.500  1.00  1.860          H  
ATOM   2007 2HD2 ASN A 126     -11.917 -10.734  10.175  1.00  1.860          H  
ATOM   2008  N   ASP A 127      -8.344 -12.778  12.250  1.00  1.380          N  
ATOM   2009  CA  ASP A 127      -8.731 -13.372  13.534  1.00  1.710          C  
ATOM   2010  C   ASP A 127     -10.254 -13.432  13.674  1.00  1.810          C  
ATOM   2011  O   ASP A 127     -10.964 -12.481  13.343  1.00  2.190          O  
ATOM   2012  CB  ASP A 127      -8.260 -12.549  14.733  1.00  2.260          C  
ATOM   2013  CG  ASP A 127      -6.780 -12.505  14.999  1.00  2.260          C  
ATOM   2014  OD1 ASP A 127      -6.017 -13.185  14.349  1.00  2.260          O  
ATOM   2015  OD2 ASP A 127      -6.415 -11.805  15.914  1.00  2.260          O  
ATOM   2016  H   ASP A 127      -7.632 -12.032  12.201  1.00  1.660          H  
ATOM   2017  HA  ASP A 127      -8.328 -14.383  13.589  1.00  2.050          H  
ATOM   2018 1HB  ASP A 127      -8.593 -11.553  14.591  1.00  2.710          H  
ATOM   2019 2HB  ASP A 127      -8.763 -12.914  15.630  1.00  2.710          H  
ATOM   2020  N   LYS A 128     -10.745 -14.547  14.210  1.00  2.340          N  
ATOM   2021  CA  LYS A 128     -12.171 -14.777  14.422  1.00  2.850          C  
ATOM   2022  C   LYS A 128     -12.799 -13.752  15.376  1.00  2.800          C  
ATOM   2023  O   LYS A 128     -12.214 -13.427  16.424  1.00  3.140          O  
ATOM   2024  CB  LYS A 128     -12.401 -16.204  14.935  1.00  3.790          C  
ATOM   2025  CG  LYS A 128     -13.870 -16.637  15.032  1.00  3.790          C  
ATOM   2026  CD  LYS A 128     -13.992 -18.083  15.477  1.00  3.790          C  
ATOM   2027  CE  LYS A 128     -15.448 -18.514  15.548  1.00  3.790          C  
ATOM   2028  NZ  LYS A 128     -15.589 -19.897  16.069  1.00  3.790          N  
ATOM   2029  H   LYS A 128     -10.091 -15.280  14.449  1.00  2.810          H  
ATOM   2030  HA  LYS A 128     -12.669 -14.677  13.457  1.00  3.420          H  
ATOM   2031 1HB  LYS A 128     -11.890 -16.908  14.278  1.00  4.540          H  
ATOM   2032 2HB  LYS A 128     -11.961 -16.306  15.928  1.00  4.540          H  
ATOM   2033 1HG  LYS A 128     -14.396 -16.034  15.760  1.00  4.540          H  
ATOM   2034 2HG  LYS A 128     -14.357 -16.517  14.066  1.00  4.540          H  
ATOM   2035 1HD  LYS A 128     -13.456 -18.734  14.785  1.00  4.540          H  
ATOM   2036 2HD  LYS A 128     -13.555 -18.190  16.471  1.00  4.540          H  
ATOM   2037 1HE  LYS A 128     -15.988 -17.833  16.191  1.00  4.540          H  
ATOM   2038 2HE  LYS A 128     -15.885 -18.468  14.551  1.00  4.540          H  
ATOM   2039 1HZ  LYS A 128     -16.568 -20.136  16.106  1.00  4.540          H  
ATOM   2040 2HZ  LYS A 128     -15.105 -20.540  15.465  1.00  4.540          H  
ATOM   2041 3HZ  LYS A 128     -15.195 -19.954  17.007  1.00  4.540          H  
ATOM   2042  N   ILE A 129     -14.037 -13.349  15.041  1.00  2.890          N  
ATOM   2043  CA  ILE A 129     -14.883 -12.381  15.762  1.00  3.170          C  
ATOM   2044  C   ILE A 129     -15.061 -12.645  17.257  1.00  2.930          C  
ATOM   2045  O   ILE A 129     -15.423 -11.749  18.012  1.00  2.940          O  
ATOM   2046  CB  ILE A 129     -16.280 -12.313  15.095  1.00  4.330          C  
ATOM   2047  CG1 ILE A 129     -17.059 -11.053  15.614  1.00  4.330          C  
ATOM   2048  CG2 ILE A 129     -17.070 -13.638  15.356  1.00  4.330          C  
ATOM   2049  CD1 ILE A 129     -18.304 -10.688  14.807  1.00  4.330          C  
ATOM   2050  H   ILE A 129     -14.393 -13.702  14.163  1.00  3.470          H  
ATOM   2051  HA  ILE A 129     -14.417 -11.407  15.650  1.00  3.800          H  
ATOM   2052  HB  ILE A 129     -16.146 -12.189  14.024  1.00  5.190          H  
ATOM   2053 1HG1 ILE A 129     -17.381 -11.230  16.639  1.00  5.190          H  
ATOM   2054 2HG1 ILE A 129     -16.376 -10.196  15.608  1.00  5.190          H  
ATOM   2055 1HG2 ILE A 129     -18.033 -13.600  14.860  1.00  5.190          H  
ATOM   2056 2HG2 ILE A 129     -16.510 -14.484  14.967  1.00  5.190          H  
ATOM   2057 3HG2 ILE A 129     -17.241 -13.788  16.425  1.00  5.190          H  
ATOM   2058 1HD1 ILE A 129     -18.767  -9.802  15.244  1.00  5.190          H  
ATOM   2059 2HD1 ILE A 129     -18.020 -10.472  13.776  1.00  5.190          H  
ATOM   2060 3HD1 ILE A 129     -19.018 -11.503  14.822  1.00  5.190          H  
ATOM   2061  N   ASP A 130     -14.889 -13.888  17.678  1.00  3.230          N  
ATOM   2062  CA  ASP A 130     -15.036 -14.243  19.076  1.00  3.420          C  
ATOM   2063  C   ASP A 130     -13.992 -13.527  19.925  1.00  3.290          C  
ATOM   2064  O   ASP A 130     -14.241 -13.220  21.095  1.00  3.670          O  
ATOM   2065  CB  ASP A 130     -14.912 -15.751  19.274  1.00  4.710          C  
ATOM   2066  CG  ASP A 130     -16.116 -16.542  18.765  1.00  4.710          C  
ATOM   2067  OD1 ASP A 130     -17.146 -15.970  18.507  1.00  4.710          O  
ATOM   2068  OD2 ASP A 130     -15.979 -17.735  18.621  1.00  4.710          O  
ATOM   2069  H   ASP A 130     -14.622 -14.585  17.005  1.00  3.880          H  
ATOM   2070  HA  ASP A 130     -16.025 -13.927  19.409  1.00  4.100          H  
ATOM   2071 1HB  ASP A 130     -14.016 -16.107  18.764  1.00  5.650          H  
ATOM   2072 2HB  ASP A 130     -14.782 -15.959  20.337  1.00  5.650          H  
ATOM   2073  N   SER A 131     -12.802 -13.303  19.346  1.00  3.440          N  
ATOM   2074  CA  SER A 131     -11.717 -12.640  20.049  1.00  3.850          C  
ATOM   2075  C   SER A 131     -11.513 -11.214  19.544  1.00  3.540          C  
ATOM   2076  O   SER A 131     -11.084 -10.348  20.303  1.00  4.230          O  
ATOM   2077  CB  SER A 131     -10.419 -13.412  19.879  1.00  5.230          C  
ATOM   2078  OG  SER A 131     -10.481 -14.682  20.480  1.00  5.230          O  
ATOM   2079  H   SER A 131     -12.635 -13.581  18.381  1.00  4.130          H  
ATOM   2080  HA  SER A 131     -11.965 -12.597  21.109  1.00  4.620          H  
ATOM   2081 1HB  SER A 131     -10.210 -13.523  18.812  1.00  6.270          H  
ATOM   2082 2HB  SER A 131      -9.600 -12.841  20.312  1.00  6.270          H  
ATOM   2083  HG  SER A 131      -9.612 -15.069  20.368  1.00  6.270          H  
ATOM   2084  N   LEU A 132     -11.787 -10.982  18.251  1.00  2.820          N  
ATOM   2085  CA  LEU A 132     -11.581  -9.666  17.634  1.00  2.850          C  
ATOM   2086  C   LEU A 132     -12.875  -8.935  17.277  1.00  2.500          C  
ATOM   2087  O   LEU A 132     -13.551  -9.282  16.307  1.00  2.440          O  
ATOM   2088  CB  LEU A 132     -10.729  -9.829  16.377  1.00  3.980          C  
ATOM   2089  CG  LEU A 132     -10.500  -8.570  15.553  1.00  3.980          C  
ATOM   2090  CD1 LEU A 132      -9.765  -7.507  16.417  1.00  3.980          C  
ATOM   2091  CD2 LEU A 132      -9.694  -8.974  14.295  1.00  3.980          C  
ATOM   2092  H   LEU A 132     -12.122 -11.754  17.673  1.00  3.380          H  
ATOM   2093  HA  LEU A 132     -11.045  -9.054  18.358  1.00  3.420          H  
ATOM   2094 1HB  LEU A 132      -9.754 -10.218  16.669  1.00  4.770          H  
ATOM   2095 2HB  LEU A 132     -11.211 -10.572  15.727  1.00  4.770          H  
ATOM   2096  HG  LEU A 132     -11.455  -8.155  15.238  1.00  4.770          H  
ATOM   2097 1HD1 LEU A 132      -9.596  -6.614  15.847  1.00  4.770          H  
ATOM   2098 2HD1 LEU A 132     -10.357  -7.237  17.285  1.00  4.770          H  
ATOM   2099 3HD1 LEU A 132      -8.812  -7.905  16.749  1.00  4.770          H  
ATOM   2100 1HD2 LEU A 132      -9.516  -8.133  13.649  1.00  4.770          H  
ATOM   2101 2HD2 LEU A 132      -8.746  -9.382  14.600  1.00  4.770          H  
ATOM   2102 3HD2 LEU A 132     -10.253  -9.731  13.736  1.00  4.770          H  
ATOM   2103  N   LYS A 133     -13.184  -7.866  18.009  1.00  2.790          N  
ATOM   2104  CA  LYS A 133     -14.466  -7.187  17.824  1.00  2.950          C  
ATOM   2105  C   LYS A 133     -14.444  -5.742  17.281  1.00  2.820          C  
ATOM   2106  O   LYS A 133     -13.393  -5.108  17.108  1.00  2.880          O  
ATOM   2107  CB  LYS A 133     -15.199  -7.259  19.158  1.00  4.070          C  
ATOM   2108  CG  LYS A 133     -15.484  -8.719  19.563  1.00  4.070          C  
ATOM   2109  CD  LYS A 133     -16.206  -8.851  20.877  1.00  4.070          C  
ATOM   2110  CE  LYS A 133     -16.382 -10.329  21.226  1.00  4.070          C  
ATOM   2111  NZ  LYS A 133     -17.065 -10.520  22.531  1.00  4.070          N  
ATOM   2112  H   LYS A 133     -12.562  -7.576  18.787  1.00  3.350          H  
ATOM   2113  HA  LYS A 133     -15.041  -7.773  17.108  1.00  3.540          H  
ATOM   2114 1HB  LYS A 133     -14.578  -6.805  19.934  1.00  4.880          H  
ATOM   2115 2HB  LYS A 133     -16.133  -6.705  19.110  1.00  4.880          H  
ATOM   2116 1HG  LYS A 133     -16.072  -9.204  18.780  1.00  4.880          H  
ATOM   2117 2HG  LYS A 133     -14.541  -9.263  19.649  1.00  4.880          H  
ATOM   2118 1HD  LYS A 133     -15.626  -8.366  21.662  1.00  4.880          H  
ATOM   2119 2HD  LYS A 133     -17.183  -8.377  20.813  1.00  4.880          H  
ATOM   2120 1HE  LYS A 133     -16.964 -10.815  20.442  1.00  4.880          H  
ATOM   2121 2HE  LYS A 133     -15.398 -10.800  21.270  1.00  4.880          H  
ATOM   2122 1HZ  LYS A 133     -17.148 -11.511  22.713  1.00  4.880          H  
ATOM   2123 2HZ  LYS A 133     -16.520 -10.088  23.263  1.00  4.880          H  
ATOM   2124 3HZ  LYS A 133     -17.981 -10.103  22.500  1.00  4.880          H  
ATOM   2125  N   LYS A 134     -15.639  -5.250  16.954  1.00  2.920          N  
ATOM   2126  CA  LYS A 134     -15.837  -3.859  16.550  1.00  3.100          C  
ATOM   2127  C   LYS A 134     -15.438  -2.993  17.741  1.00  2.750          C  
ATOM   2128  O   LYS A 134     -15.672  -3.396  18.883  1.00  2.580          O  
ATOM   2129  CB  LYS A 134     -17.293  -3.612  16.133  1.00  4.270          C  
ATOM   2130  CG  LYS A 134     -17.581  -2.204  15.599  1.00  4.270          C  
ATOM   2131  CD  LYS A 134     -19.012  -2.069  15.091  1.00  4.270          C  
ATOM   2132  CE  LYS A 134     -19.283  -0.651  14.587  1.00  4.270          C  
ATOM   2133  NZ  LYS A 134     -20.684  -0.491  14.083  1.00  4.270          N  
ATOM   2134  H   LYS A 134     -16.448  -5.848  17.049  1.00  3.500          H  
ATOM   2135  HA  LYS A 134     -15.173  -3.623  15.716  1.00  3.720          H  
ATOM   2136 1HB  LYS A 134     -17.573  -4.328  15.359  1.00  5.120          H  
ATOM   2137 2HB  LYS A 134     -17.946  -3.779  16.989  1.00  5.120          H  
ATOM   2138 1HG  LYS A 134     -17.430  -1.471  16.399  1.00  5.120          H  
ATOM   2139 2HG  LYS A 134     -16.894  -1.974  14.790  1.00  5.120          H  
ATOM   2140 1HD  LYS A 134     -19.175  -2.777  14.275  1.00  5.120          H  
ATOM   2141 2HD  LYS A 134     -19.706  -2.301  15.900  1.00  5.120          H  
ATOM   2142 1HE  LYS A 134     -19.115   0.053  15.405  1.00  5.120          H  
ATOM   2143 2HE  LYS A 134     -18.587  -0.423  13.780  1.00  5.120          H  
ATOM   2144 1HZ  LYS A 134     -20.821   0.458  13.761  1.00  5.120          H  
ATOM   2145 2HZ  LYS A 134     -20.846  -1.131  13.318  1.00  5.120          H  
ATOM   2146 3HZ  LYS A 134     -21.338  -0.688  14.828  1.00  5.120          H  
ATOM   2147  N   ASP A 135     -14.772  -1.860  17.489  1.00  2.750          N  
ATOM   2148  CA  ASP A 135     -14.300  -0.953  18.544  1.00  2.580          C  
ATOM   2149  C   ASP A 135     -13.290  -1.595  19.510  1.00  2.440          C  
ATOM   2150  O   ASP A 135     -13.085  -1.089  20.619  1.00  2.870          O  
ATOM   2151  CB  ASP A 135     -15.480  -0.390  19.380  1.00  3.680          C  
ATOM   2152  CG  ASP A 135     -16.383   0.624  18.638  1.00  3.680          C  
ATOM   2153  OD1 ASP A 135     -15.843   1.508  18.001  1.00  3.680          O  
ATOM   2154  OD2 ASP A 135     -17.583   0.525  18.719  1.00  3.680          O  
ATOM   2155  H   ASP A 135     -14.624  -1.567  16.517  1.00  3.300          H  
ATOM   2156  HA  ASP A 135     -13.798  -0.115  18.057  1.00  3.100          H  
ATOM   2157 1HB  ASP A 135     -16.103  -1.199  19.750  1.00  4.420          H  
ATOM   2158 2HB  ASP A 135     -15.075   0.111  20.258  1.00  4.420          H  
ATOM   2159  N   ASP A 136     -12.621  -2.675  19.104  1.00  2.050          N  
ATOM   2160  CA  ASP A 136     -11.645  -3.323  19.966  1.00  1.870          C  
ATOM   2161  C   ASP A 136     -10.247  -2.683  19.887  1.00  1.750          C  
ATOM   2162  O   ASP A 136      -9.990  -1.767  19.088  1.00  1.920          O  
ATOM   2163  CB  ASP A 136     -11.627  -4.797  19.577  1.00  2.690          C  
ATOM   2164  CG  ASP A 136     -11.226  -5.778  20.605  1.00  2.690          C  
ATOM   2165  OD1 ASP A 136     -10.566  -5.420  21.560  1.00  2.690          O  
ATOM   2166  OD2 ASP A 136     -11.599  -6.922  20.421  1.00  2.690          O  
ATOM   2167  H   ASP A 136     -12.831  -3.113  18.199  1.00  2.460          H  
ATOM   2168  HA  ASP A 136     -11.996  -3.236  20.998  1.00  2.240          H  
ATOM   2169 1HB  ASP A 136     -12.634  -5.050  19.330  1.00  3.230          H  
ATOM   2170 2HB  ASP A 136     -11.028  -4.936  18.676  1.00  3.230          H  
ATOM   2171  N   THR A 137      -9.325  -3.224  20.675  1.00  1.650          N  
ATOM   2172  CA  THR A 137      -7.977  -2.687  20.768  1.00  1.670          C  
ATOM   2173  C   THR A 137      -6.901  -3.682  20.399  1.00  1.730          C  
ATOM   2174  O   THR A 137      -7.147  -4.873  20.205  1.00  1.960          O  
ATOM   2175  CB  THR A 137      -7.702  -2.139  22.185  1.00  2.330          C  
ATOM   2176  OG1 THR A 137      -7.757  -3.208  23.141  1.00  2.330          O  
ATOM   2177  CG2 THR A 137      -8.747  -1.086  22.536  1.00  2.330          C  
ATOM   2178  H   THR A 137      -9.602  -4.011  21.268  1.00  1.980          H  
ATOM   2179  HA  THR A 137      -7.896  -1.857  20.073  1.00  2.000          H  
ATOM   2180  HB  THR A 137      -6.715  -1.687  22.219  1.00  2.800          H  
ATOM   2181  HG1 THR A 137      -7.003  -3.796  23.025  1.00  2.800          H  
ATOM   2182 1HG2 THR A 137      -8.548  -0.695  23.531  1.00  2.800          H  
ATOM   2183 2HG2 THR A 137      -8.705  -0.275  21.814  1.00  2.800          H  
ATOM   2184 3HG2 THR A 137      -9.739  -1.529  22.517  1.00  2.800          H  
ATOM   2185  N   ILE A 138      -5.695  -3.170  20.278  1.00  1.670          N  
ATOM   2186  CA  ILE A 138      -4.553  -3.979  19.894  1.00  1.800          C  
ATOM   2187  C   ILE A 138      -3.214  -3.539  20.513  1.00  1.870          C  
ATOM   2188  O   ILE A 138      -3.035  -2.363  20.848  1.00  1.830          O  
ATOM   2189  CB  ILE A 138      -4.524  -4.028  18.365  1.00  2.470          C  
ATOM   2190  CG1 ILE A 138      -3.419  -4.960  17.878  1.00  2.470          C  
ATOM   2191  CG2 ILE A 138      -4.493  -2.651  17.837  1.00  2.470          C  
ATOM   2192  CD1 ILE A 138      -3.523  -5.297  16.469  1.00  2.470          C  
ATOM   2193  H   ILE A 138      -5.582  -2.164  20.432  1.00  2.000          H  
ATOM   2194  HA  ILE A 138      -4.743  -4.993  20.244  1.00  2.160          H  
ATOM   2195  HB  ILE A 138      -5.448  -4.490  18.016  1.00  2.960          H  
ATOM   2196 1HG1 ILE A 138      -2.446  -4.511  18.032  1.00  2.960          H  
ATOM   2197 2HG1 ILE A 138      -3.484  -5.890  18.437  1.00  2.960          H  
ATOM   2198 1HG2 ILE A 138      -4.507  -2.632  16.769  1.00  2.960          H  
ATOM   2199 2HG2 ILE A 138      -5.344  -2.117  18.201  1.00  2.960          H  
ATOM   2200 3HG2 ILE A 138      -3.639  -2.195  18.180  1.00  2.960          H  
ATOM   2201 1HD1 ILE A 138      -2.751  -5.992  16.202  1.00  2.960          H  
ATOM   2202 2HD1 ILE A 138      -4.463  -5.737  16.338  1.00  2.960          H  
ATOM   2203 3HD1 ILE A 138      -3.436  -4.422  15.853  1.00  2.960          H  
ATOM   2204  N   GLU A 139      -2.309  -4.513  20.702  1.00  2.030          N  
ATOM   2205  CA  GLU A 139      -0.950  -4.320  21.230  1.00  2.180          C  
ATOM   2206  C   GLU A 139       0.043  -3.813  20.168  1.00  2.000          C  
ATOM   2207  O   GLU A 139      -0.142  -4.008  18.960  1.00  1.760          O  
ATOM   2208  CB  GLU A 139      -0.459  -5.639  21.859  1.00  2.990          C  
ATOM   2209  CG  GLU A 139       0.942  -5.612  22.521  1.00  2.990          C  
ATOM   2210  CD  GLU A 139       1.044  -4.643  23.672  1.00  2.990          C  
ATOM   2211  OE1 GLU A 139       0.995  -5.063  24.798  1.00  2.990          O  
ATOM   2212  OE2 GLU A 139       1.159  -3.461  23.399  1.00  2.990          O  
ATOM   2213  H   GLU A 139      -2.578  -5.451  20.440  1.00  2.440          H  
ATOM   2214  HA  GLU A 139      -0.999  -3.572  22.024  1.00  2.620          H  
ATOM   2215 1HB  GLU A 139      -1.170  -5.962  22.618  1.00  3.590          H  
ATOM   2216 2HB  GLU A 139      -0.436  -6.412  21.090  1.00  3.590          H  
ATOM   2217 1HG  GLU A 139       1.131  -6.609  22.913  1.00  3.590          H  
ATOM   2218 2HG  GLU A 139       1.717  -5.416  21.783  1.00  3.590          H  
ATOM   2219  N   LYS A 140       1.096  -3.139  20.627  1.00  2.180          N  
ATOM   2220  CA  LYS A 140       2.112  -2.564  19.747  1.00  2.140          C  
ATOM   2221  C   LYS A 140       2.642  -3.549  18.714  1.00  1.920          C  
ATOM   2222  O   LYS A 140       2.999  -4.686  19.041  1.00  1.960          O  
ATOM   2223  CB  LYS A 140       3.267  -2.006  20.587  1.00  3.010          C  
ATOM   2224  CG  LYS A 140       4.375  -1.317  19.779  1.00  3.010          C  
ATOM   2225  CD  LYS A 140       5.427  -0.659  20.675  1.00  3.010          C  
ATOM   2226  CE  LYS A 140       6.455   0.160  19.856  1.00  3.010          C  
ATOM   2227  NZ  LYS A 140       7.412  -0.700  19.063  1.00  3.010          N  
ATOM   2228  H   LYS A 140       1.191  -3.047  21.646  1.00  2.620          H  
ATOM   2229  HA  LYS A 140       1.671  -1.737  19.204  1.00  2.570          H  
ATOM   2230 1HB  LYS A 140       2.873  -1.290  21.306  1.00  3.610          H  
ATOM   2231 2HB  LYS A 140       3.722  -2.819  21.154  1.00  3.610          H  
ATOM   2232 1HG  LYS A 140       4.878  -2.075  19.197  1.00  3.610          H  
ATOM   2233 2HG  LYS A 140       3.949  -0.582  19.094  1.00  3.610          H  
ATOM   2234 1HD  LYS A 140       4.935   0.003  21.388  1.00  3.610          H  
ATOM   2235 2HD  LYS A 140       5.956  -1.432  21.232  1.00  3.610          H  
ATOM   2236 1HE  LYS A 140       5.917   0.809  19.167  1.00  3.610          H  
ATOM   2237 2HE  LYS A 140       7.032   0.777  20.544  1.00  3.610          H  
ATOM   2238 1HZ  LYS A 140       8.051  -0.113  18.558  1.00  3.610          H  
ATOM   2239 2HZ  LYS A 140       7.928  -1.298  19.681  1.00  3.610          H  
ATOM   2240 3HZ  LYS A 140       6.912  -1.292  18.377  1.00  3.610          H  
ATOM   2241  N   ASP A 141       2.635  -3.103  17.450  1.00  1.810          N  
ATOM   2242  CA  ASP A 141       3.120  -3.826  16.272  1.00  1.720          C  
ATOM   2243  C   ASP A 141       2.490  -5.210  16.010  1.00  1.490          C  
ATOM   2244  O   ASP A 141       3.011  -5.978  15.197  1.00  1.540          O  
ATOM   2245  CB  ASP A 141       4.640  -3.969  16.372  1.00  2.440          C  
ATOM   2246  CG  ASP A 141       5.328  -2.591  16.503  1.00  2.440          C  
ATOM   2247  OD1 ASP A 141       4.838  -1.641  15.921  1.00  2.440          O  
ATOM   2248  OD2 ASP A 141       6.322  -2.504  17.212  1.00  2.440          O  
ATOM   2249  H   ASP A 141       2.324  -2.139  17.282  1.00  2.170          H  
ATOM   2250  HA  ASP A 141       2.902  -3.200  15.405  1.00  2.060          H  
ATOM   2251 1HB  ASP A 141       4.896  -4.583  17.236  1.00  2.930          H  
ATOM   2252 2HB  ASP A 141       5.021  -4.473  15.482  1.00  2.930          H  
ATOM   2253  N   THR A 142       1.365  -5.518  16.651  1.00  1.390          N  
ATOM   2254  CA  THR A 142       0.678  -6.799  16.473  1.00  1.340          C  
ATOM   2255  C   THR A 142      -0.191  -6.851  15.227  1.00  1.060          C  
ATOM   2256  O   THR A 142      -0.780  -5.846  14.815  1.00  1.060          O  
ATOM   2257  CB  THR A 142      -0.121  -7.158  17.751  1.00  1.900          C  
ATOM   2258  OG1 THR A 142       0.808  -7.374  18.825  1.00  1.900          O  
ATOM   2259  CG2 THR A 142      -1.008  -8.408  17.576  1.00  1.900          C  
ATOM   2260  H   THR A 142       0.977  -4.857  17.336  1.00  1.670          H  
ATOM   2261  HA  THR A 142       1.443  -7.567  16.362  1.00  1.610          H  
ATOM   2262  HB  THR A 142      -0.753  -6.316  18.015  1.00  2.280          H  
ATOM   2263  HG1 THR A 142       1.295  -6.549  19.007  1.00  2.280          H  
ATOM   2264 1HG2 THR A 142      -1.534  -8.601  18.507  1.00  2.280          H  
ATOM   2265 2HG2 THR A 142      -1.746  -8.254  16.790  1.00  2.280          H  
ATOM   2266 3HG2 THR A 142      -0.388  -9.269  17.326  1.00  2.280          H  
ATOM   2267  N   VAL A 143      -0.257  -8.041  14.606  1.00  1.010          N  
ATOM   2268  CA  VAL A 143      -1.092  -8.252  13.424  1.00  0.870          C  
ATOM   2269  C   VAL A 143      -2.410  -8.944  13.700  1.00  0.850          C  
ATOM   2270  O   VAL A 143      -2.477  -9.908  14.468  1.00  0.960          O  
ATOM   2271  CB  VAL A 143      -0.373  -9.095  12.334  1.00  1.270          C  
ATOM   2272  CG1 VAL A 143       0.790  -8.344  11.781  1.00  1.270          C  
ATOM   2273  CG2 VAL A 143       0.078 -10.459  12.909  1.00  1.270          C  
ATOM   2274  H   VAL A 143       0.267  -8.810  14.999  1.00  1.210          H  
ATOM   2275  HA  VAL A 143      -1.319  -7.292  12.997  1.00  1.040          H  
ATOM   2276  HB  VAL A 143      -1.076  -9.272  11.510  1.00  1.530          H  
ATOM   2277 1HG1 VAL A 143       1.262  -8.909  11.011  1.00  1.530          H  
ATOM   2278 2HG1 VAL A 143       0.436  -7.431  11.362  1.00  1.530          H  
ATOM   2279 3HG1 VAL A 143       1.502  -8.139  12.578  1.00  1.530          H  
ATOM   2280 1HG2 VAL A 143       0.536 -11.039  12.128  1.00  1.530          H  
ATOM   2281 2HG2 VAL A 143       0.787 -10.317  13.717  1.00  1.530          H  
ATOM   2282 3HG2 VAL A 143      -0.758 -11.007  13.276  1.00  1.530          H  
ATOM   2283  N   LEU A 144      -3.445  -8.456  13.025  1.00  0.850          N  
ATOM   2284  CA  LEU A 144      -4.775  -9.070  13.073  1.00  1.020          C  
ATOM   2285  C   LEU A 144      -5.012  -9.783  11.773  1.00  0.910          C  
ATOM   2286  O   LEU A 144      -5.803 -10.729  11.684  1.00  1.150          O  
ATOM   2287  CB  LEU A 144      -5.877  -8.057  13.276  1.00  1.360          C  
ATOM   2288  CG  LEU A 144      -5.816  -7.259  14.495  1.00  1.360          C  
ATOM   2289  CD1 LEU A 144      -6.949  -6.296  14.458  1.00  1.360          C  
ATOM   2290  CD2 LEU A 144      -5.866  -8.157  15.763  1.00  1.360          C  
ATOM   2291  H   LEU A 144      -3.255  -7.644  12.429  1.00  1.020          H  
ATOM   2292  HA  LEU A 144      -4.813  -9.820  13.859  1.00  1.220          H  
ATOM   2293 1HB  LEU A 144      -5.833  -7.368  12.469  1.00  1.630          H  
ATOM   2294 2HB  LEU A 144      -6.837  -8.574  13.237  1.00  1.630          H  
ATOM   2295  HG  LEU A 144      -4.905  -6.694  14.478  1.00  1.630          H  
ATOM   2296 1HD1 LEU A 144      -6.919  -5.653  15.338  1.00  1.630          H  
ATOM   2297 2HD1 LEU A 144      -6.877  -5.706  13.569  1.00  1.630          H  
ATOM   2298 3HD1 LEU A 144      -7.857  -6.828  14.439  1.00  1.630          H  
ATOM   2299 1HD2 LEU A 144      -5.831  -7.540  16.657  1.00  1.630          H  
ATOM   2300 2HD2 LEU A 144      -6.784  -8.735  15.770  1.00  1.630          H  
ATOM   2301 3HD2 LEU A 144      -5.021  -8.842  15.787  1.00  1.630          H  
ATOM   2302  N   TYR A 145      -4.341  -9.303  10.727  1.00  0.680          N  
ATOM   2303  CA  TYR A 145      -4.539  -9.896   9.431  1.00  0.610          C  
ATOM   2304  C   TYR A 145      -3.226 -10.560   9.090  1.00  0.570          C  
ATOM   2305  O   TYR A 145      -2.157  -9.932   9.029  1.00  0.610          O  
ATOM   2306  CB  TYR A 145      -4.978  -8.843   8.432  1.00  0.880          C  
ATOM   2307  CG  TYR A 145      -6.216  -8.162   8.930  1.00  0.880          C  
ATOM   2308  CD1 TYR A 145      -6.112  -7.055   9.747  1.00  0.880          C  
ATOM   2309  CD2 TYR A 145      -7.435  -8.664   8.634  1.00  0.880          C  
ATOM   2310  CE1 TYR A 145      -7.237  -6.474  10.271  1.00  0.880          C  
ATOM   2311  CE2 TYR A 145      -8.573  -8.068   9.151  1.00  0.880          C  
ATOM   2312  CZ  TYR A 145      -8.475  -6.996   9.971  1.00  0.880          C  
ATOM   2313  OH  TYR A 145      -9.608  -6.435  10.509  1.00  0.880          O  
ATOM   2314  H   TYR A 145      -3.704  -8.510  10.815  1.00  0.820          H  
ATOM   2315  HA  TYR A 145      -5.303 -10.671   9.486  1.00  0.730          H  
ATOM   2316 1HB  TYR A 145      -4.214  -8.158   8.268  1.00  1.060          H  
ATOM   2317 2HB  TYR A 145      -5.219  -9.311   7.488  1.00  1.060          H  
ATOM   2318  HD1 TYR A 145      -5.132  -6.659  10.000  1.00  1.060          H  
ATOM   2319  HD2 TYR A 145      -7.507  -9.542   8.000  1.00  1.060          H  
ATOM   2320  HE1 TYR A 145      -7.145  -5.620  10.928  1.00  1.060          H  
ATOM   2321  HE2 TYR A 145      -9.555  -8.470   8.923  1.00  1.060          H  
ATOM   2322  HH  TYR A 145      -9.363  -5.627  10.960  1.00  1.060          H  
ATOM   2323  N   LYS A 146      -3.317 -11.852   8.902  1.00  0.580          N  
ATOM   2324  CA  LYS A 146      -2.193 -12.717   8.664  1.00  0.600          C  
ATOM   2325  C   LYS A 146      -2.130 -13.087   7.204  1.00  0.660          C  
ATOM   2326  O   LYS A 146      -3.114 -12.949   6.468  1.00  0.740          O  
ATOM   2327  CB  LYS A 146      -2.337 -13.972   9.521  1.00  0.830          C  
ATOM   2328  CG  LYS A 146      -1.884 -13.850  10.991  1.00  0.830          C  
ATOM   2329  CD  LYS A 146      -2.889 -13.050  11.906  1.00  0.830          C  
ATOM   2330  CE  LYS A 146      -2.557 -13.351  13.356  1.00  0.830          C  
ATOM   2331  NZ  LYS A 146      -3.310 -12.574  14.396  1.00  0.830          N  
ATOM   2332  H   LYS A 146      -4.247 -12.268   8.961  1.00  0.700          H  
ATOM   2333  HA  LYS A 146      -1.271 -12.192   8.927  1.00  0.720          H  
ATOM   2334 1HB  LYS A 146      -3.393 -14.258   9.540  1.00  1.000          H  
ATOM   2335 2HB  LYS A 146      -1.788 -14.797   9.059  1.00  1.000          H  
ATOM   2336 1HG  LYS A 146      -1.741 -14.849  11.402  1.00  1.000          H  
ATOM   2337 2HG  LYS A 146      -0.914 -13.342  11.007  1.00  1.000          H  
ATOM   2338 1HD  LYS A 146      -2.759 -11.978  11.744  1.00  1.000          H  
ATOM   2339 2HD  LYS A 146      -3.924 -13.315  11.693  1.00  1.000          H  
ATOM   2340 1HE  LYS A 146      -2.753 -14.398  13.523  1.00  1.000          H  
ATOM   2341 2HE  LYS A 146      -1.525 -13.169  13.466  1.00  1.000          H  
ATOM   2342 1HZ  LYS A 146      -3.005 -12.874  15.306  1.00  1.000          H  
ATOM   2343 2HZ  LYS A 146      -3.165 -11.553  14.342  1.00  1.000          H  
ATOM   2344 3HZ  LYS A 146      -4.312 -12.762  14.321  1.00  1.000          H  
ATOM   2345  N   ASN A 147      -0.982 -13.591   6.784  1.00  0.780          N  
ATOM   2346  CA  ASN A 147      -0.807 -13.997   5.407  1.00  0.900          C  
ATOM   2347  C   ASN A 147      -0.216 -15.395   5.273  1.00  0.740          C  
ATOM   2348  O   ASN A 147       0.070 -16.080   6.266  1.00  0.690          O  
ATOM   2349  CB  ASN A 147       0.060 -12.993   4.714  1.00  1.210          C  
ATOM   2350  CG  ASN A 147       1.364 -12.922   5.372  1.00  1.210          C  
ATOM   2351  OD1 ASN A 147       1.468 -12.428   6.506  1.00  1.210          O  
ATOM   2352  ND2 ASN A 147       2.369 -13.433   4.727  1.00  1.210          N  
ATOM   2353  H   ASN A 147      -0.200 -13.673   7.425  1.00  0.940          H  
ATOM   2354  HA  ASN A 147      -1.783 -14.013   4.916  1.00  1.080          H  
ATOM   2355 1HB  ASN A 147       0.194 -13.292   3.695  1.00  1.450          H  
ATOM   2356 2HB  ASN A 147      -0.422 -12.012   4.717  1.00  1.450          H  
ATOM   2357 1HD2 ASN A 147       3.278 -13.440   5.142  1.00  1.450          H  
ATOM   2358 2HD2 ASN A 147       2.250 -13.829   3.814  1.00  1.450          H  
ATOM   2359  N   THR A 148      -0.036 -15.811   4.031  1.00  0.820          N  
ATOM   2360  CA  THR A 148       0.475 -17.122   3.734  1.00  0.850          C  
ATOM   2361  C   THR A 148       1.859 -17.327   4.251  1.00  0.960          C  
ATOM   2362  O   THR A 148       2.704 -16.435   4.207  1.00  1.480          O  
ATOM   2363  CB  THR A 148       0.538 -17.335   2.231  1.00  1.180          C  
ATOM   2364  OG1 THR A 148       1.347 -16.293   1.665  1.00  1.180          O  
ATOM   2365  CG2 THR A 148      -0.837 -17.292   1.645  1.00  1.180          C  
ATOM   2366  H   THR A 148      -0.267 -15.196   3.261  1.00  0.980          H  
ATOM   2367  HA  THR A 148      -0.180 -17.865   4.191  1.00  1.020          H  
ATOM   2368  HB  THR A 148       1.006 -18.290   2.024  1.00  1.410          H  
ATOM   2369  HG1 THR A 148       2.253 -16.349   2.017  1.00  1.410          H  
ATOM   2370 1HG2 THR A 148      -0.780 -17.438   0.572  1.00  1.410          H  
ATOM   2371 2HG2 THR A 148      -1.439 -18.087   2.087  1.00  1.410          H  
ATOM   2372 3HG2 THR A 148      -1.283 -16.337   1.868  1.00  1.410          H  
ATOM   2373  N   CYS A 149       2.110 -18.563   4.634  1.00  0.880          N  
ATOM   2374  CA  CYS A 149       3.378 -19.049   5.142  1.00  0.940          C  
ATOM   2375  C   CYS A 149       3.850 -18.377   6.417  1.00  0.810          C  
ATOM   2376  O   CYS A 149       4.989 -18.605   6.810  1.00  0.830          O  
ATOM   2377  CB  CYS A 149       4.469 -18.850   4.108  1.00  1.290          C  
ATOM   2378  SG  CYS A 149       4.151 -19.659   2.569  1.00  1.290          S  
ATOM   2379  H   CYS A 149       1.340 -19.218   4.609  1.00  1.060          H  
ATOM   2380  HA  CYS A 149       3.280 -20.117   5.341  1.00  1.130          H  
ATOM   2381 1HB  CYS A 149       4.645 -17.796   3.915  1.00  1.550          H  
ATOM   2382 2HB  CYS A 149       5.374 -19.234   4.509  1.00  1.550          H  
ATOM   2383  HG  CYS A 149       3.219 -18.799   2.182  1.00  1.550          H  
ATOM   2384  N   TYR A 150       2.999 -17.614   7.106  1.00  0.780          N  
ATOM   2385  CA  TYR A 150       3.380 -17.045   8.389  1.00  0.680          C  
ATOM   2386  C   TYR A 150       2.469 -17.548   9.500  1.00  0.690          C  
ATOM   2387  O   TYR A 150       1.299 -17.866   9.280  1.00  0.810          O  
ATOM   2388  CB  TYR A 150       3.384 -15.518   8.384  1.00  0.990          C  
ATOM   2389  CG  TYR A 150       4.433 -14.765   7.507  1.00  0.990          C  
ATOM   2390  CD1 TYR A 150       5.506 -15.361   6.830  1.00  0.990          C  
ATOM   2391  CD2 TYR A 150       4.291 -13.428   7.424  1.00  0.990          C  
ATOM   2392  CE1 TYR A 150       6.365 -14.578   6.079  1.00  0.990          C  
ATOM   2393  CE2 TYR A 150       5.147 -12.651   6.692  1.00  0.990          C  
ATOM   2394  CZ  TYR A 150       6.169 -13.205   6.021  1.00  0.990          C  
ATOM   2395  OH  TYR A 150       7.001 -12.386   5.286  1.00  0.990          O  
ATOM   2396  H   TYR A 150       2.066 -17.392   6.738  1.00  0.940          H  
ATOM   2397  HA  TYR A 150       4.384 -17.379   8.644  1.00  0.820          H  
ATOM   2398 1HB  TYR A 150       2.391 -15.176   8.070  1.00  1.190          H  
ATOM   2399 2HB  TYR A 150       3.515 -15.190   9.398  1.00  1.190          H  
ATOM   2400  HD1 TYR A 150       5.681 -16.407   6.872  1.00  1.190          H  
ATOM   2401  HD2 TYR A 150       3.471 -12.974   7.951  1.00  1.190          H  
ATOM   2402  HE1 TYR A 150       7.193 -15.039   5.545  1.00  1.190          H  
ATOM   2403  HE2 TYR A 150       5.000 -11.579   6.648  1.00  1.190          H  
ATOM   2404  HH  TYR A 150       7.749 -12.900   4.954  1.00  1.190          H  
ATOM   2405  N   ASP A 151       2.999 -17.567  10.710  1.00  0.630          N  
ATOM   2406  CA  ASP A 151       2.274 -17.920  11.919  1.00  0.700          C  
ATOM   2407  C   ASP A 151       1.448 -16.742  12.463  1.00  0.660          C  
ATOM   2408  O   ASP A 151       1.522 -15.612  11.961  1.00  1.050          O  
ATOM   2409  CB  ASP A 151       3.273 -18.359  12.998  1.00  0.950          C  
ATOM   2410  CG  ASP A 151       2.665 -19.166  14.131  1.00  0.950          C  
ATOM   2411  OD1 ASP A 151       1.517 -19.542  13.996  1.00  0.950          O  
ATOM   2412  OD2 ASP A 151       3.299 -19.340  15.142  1.00  0.950          O  
ATOM   2413  H   ASP A 151       3.987 -17.326  10.802  1.00  0.760          H  
ATOM   2414  HA  ASP A 151       1.598 -18.747  11.687  1.00  0.840          H  
ATOM   2415 1HB  ASP A 151       4.073 -18.944  12.532  1.00  1.140          H  
ATOM   2416 2HB  ASP A 151       3.728 -17.475  13.415  1.00  1.140          H  
ATOM   2417  N   GLU A 152       0.748 -16.993  13.566  1.00  0.870          N  
ATOM   2418  CA  GLU A 152      -0.131 -16.051  14.262  1.00  1.100          C  
ATOM   2419  C   GLU A 152       0.561 -14.785  14.783  1.00  1.280          C  
ATOM   2420  O   GLU A 152      -0.096 -13.813  15.146  1.00  2.060          O  
ATOM   2421  CB  GLU A 152      -0.848 -16.752  15.415  1.00  1.450          C  
ATOM   2422  CG  GLU A 152      -1.867 -17.800  14.974  1.00  1.450          C  
ATOM   2423  CD  GLU A 152      -2.585 -18.461  16.127  1.00  1.450          C  
ATOM   2424  OE1 GLU A 152      -2.272 -18.159  17.255  1.00  1.450          O  
ATOM   2425  OE2 GLU A 152      -3.451 -19.265  15.875  1.00  1.450          O  
ATOM   2426  H   GLU A 152       0.767 -17.964  13.895  1.00  1.040          H  
ATOM   2427  HA  GLU A 152      -0.885 -15.746  13.540  1.00  1.320          H  
ATOM   2428 1HB  GLU A 152      -0.109 -17.254  16.047  1.00  1.740          H  
ATOM   2429 2HB  GLU A 152      -1.362 -16.017  16.031  1.00  1.740          H  
ATOM   2430 1HG  GLU A 152      -2.602 -17.322  14.326  1.00  1.740          H  
ATOM   2431 2HG  GLU A 152      -1.351 -18.563  14.390  1.00  1.740          H  
ATOM   2432  N   ASN A 153       1.872 -14.832  14.892  1.00  1.150          N  
ATOM   2433  CA  ASN A 153       2.690 -13.730  15.356  1.00  1.310          C  
ATOM   2434  C   ASN A 153       3.723 -13.318  14.303  1.00  1.130          C  
ATOM   2435  O   ASN A 153       4.742 -12.712  14.630  1.00  1.200          O  
ATOM   2436  CB  ASN A 153       3.337 -14.145  16.646  1.00  1.770          C  
ATOM   2437  CG  ASN A 153       4.162 -15.344  16.402  1.00  1.770          C  
ATOM   2438  OD1 ASN A 153       4.303 -15.762  15.233  1.00  1.770          O  
ATOM   2439  ND2 ASN A 153       4.691 -15.939  17.439  1.00  1.770          N  
ATOM   2440  H   ASN A 153       2.336 -15.689  14.613  1.00  1.380          H  
ATOM   2441  HA  ASN A 153       2.048 -12.868  15.535  1.00  1.570          H  
ATOM   2442 1HB  ASN A 153       3.966 -13.339  17.027  1.00  2.120          H  
ATOM   2443 2HB  ASN A 153       2.574 -14.366  17.391  1.00  2.120          H  
ATOM   2444 1HD2 ASN A 153       5.238 -16.766  17.300  1.00  2.120          H  
ATOM   2445 2HD2 ASN A 153       4.541 -15.578  18.359  1.00  2.120          H  
ATOM   2446  N   MET A 154       3.446 -13.660  13.038  1.00  1.050          N  
ATOM   2447  CA  MET A 154       4.282 -13.405  11.858  1.00  1.110          C  
ATOM   2448  C   MET A 154       5.575 -14.233  11.791  1.00  0.970          C  
ATOM   2449  O   MET A 154       6.384 -14.048  10.881  1.00  1.210          O  
ATOM   2450  CB  MET A 154       4.641 -11.921  11.764  1.00  1.530          C  
ATOM   2451  CG  MET A 154       3.484 -10.984  11.626  1.00  1.530          C  
ATOM   2452  SD  MET A 154       2.559 -11.219  10.083  1.00  1.530          S  
ATOM   2453  CE  MET A 154       3.641 -10.422   8.898  1.00  1.530          C  
ATOM   2454  H   MET A 154       2.576 -14.167  12.857  1.00  1.260          H  
ATOM   2455  HA  MET A 154       3.689 -13.661  10.987  1.00  1.330          H  
ATOM   2456 1HB  MET A 154       5.274 -11.606  12.589  1.00  1.840          H  
ATOM   2457 2HB  MET A 154       5.200 -11.800  10.877  1.00  1.840          H  
ATOM   2458 1HG  MET A 154       2.824 -11.130  12.462  1.00  1.840          H  
ATOM   2459 2HG  MET A 154       3.852  -9.955  11.654  1.00  1.840          H  
ATOM   2460 1HE  MET A 154       3.217 -10.506   7.905  1.00  1.840          H  
ATOM   2461 2HE  MET A 154       3.761  -9.365   9.157  1.00  1.840          H  
ATOM   2462 3HE  MET A 154       4.610 -10.896   8.905  1.00  1.840          H  
ATOM   2463  N   ASN A 155       5.729 -15.208  12.685  1.00  0.750          N  
ATOM   2464  CA  ASN A 155       6.873 -16.113  12.670  1.00  0.780          C  
ATOM   2465  C   ASN A 155       6.846 -16.848  11.337  1.00  0.780          C  
ATOM   2466  O   ASN A 155       5.784 -17.272  10.875  1.00  0.780          O  
ATOM   2467  CB  ASN A 155       6.788 -17.068  13.857  1.00  1.080          C  
ATOM   2468  CG  ASN A 155       7.989 -17.872  14.161  1.00  1.080          C  
ATOM   2469  OD1 ASN A 155       8.301 -18.880  13.523  1.00  1.080          O  
ATOM   2470  ND2 ASN A 155       8.679 -17.430  15.177  1.00  1.080          N  
ATOM   2471  H   ASN A 155       5.048 -15.306  13.439  1.00  0.900          H  
ATOM   2472  HA  ASN A 155       7.798 -15.534  12.728  1.00  0.940          H  
ATOM   2473 1HB  ASN A 155       6.568 -16.495  14.741  1.00  1.300          H  
ATOM   2474 2HB  ASN A 155       5.971 -17.750  13.710  1.00  1.300          H  
ATOM   2475 1HD2 ASN A 155       9.503 -17.913  15.487  1.00  1.300          H  
ATOM   2476 2HD2 ASN A 155       8.378 -16.574  15.635  1.00  1.300          H  
ATOM   2477  N   PHE A 156       7.976 -16.974  10.663  1.00  0.890          N  
ATOM   2478  CA  PHE A 156       7.923 -17.659   9.383  1.00  0.940          C  
ATOM   2479  C   PHE A 156       7.504 -19.111   9.586  1.00  0.960          C  
ATOM   2480  O   PHE A 156       8.115 -19.851  10.356  1.00  1.190          O  
ATOM   2481  CB  PHE A 156       9.277 -17.560   8.672  1.00  1.300          C  
ATOM   2482  CG  PHE A 156       9.575 -16.201   8.017  1.00  1.300          C  
ATOM   2483  CD1 PHE A 156       8.888 -15.013   8.342  1.00  1.300          C  
ATOM   2484  CD2 PHE A 156      10.551 -16.126   7.038  1.00  1.300          C  
ATOM   2485  CE1 PHE A 156       9.191 -13.835   7.694  1.00  1.300          C  
ATOM   2486  CE2 PHE A 156      10.842 -14.942   6.403  1.00  1.300          C  
ATOM   2487  CZ  PHE A 156      10.160 -13.799   6.731  1.00  1.300          C  
ATOM   2488  H   PHE A 156       8.845 -16.622  11.028  1.00  1.070          H  
ATOM   2489  HA  PHE A 156       7.168 -17.179   8.758  1.00  1.130          H  
ATOM   2490 1HB  PHE A 156      10.069 -17.765   9.393  1.00  1.560          H  
ATOM   2491 2HB  PHE A 156       9.337 -18.322   7.913  1.00  1.560          H  
ATOM   2492  HD1 PHE A 156       8.102 -14.993   9.097  1.00  1.560          H  
ATOM   2493  HD2 PHE A 156      11.094 -17.025   6.762  1.00  1.560          H  
ATOM   2494  HE1 PHE A 156       8.654 -12.927   7.949  1.00  1.560          H  
ATOM   2495  HE2 PHE A 156      11.614 -14.912   5.633  1.00  1.560          H  
ATOM   2496  HZ  PHE A 156      10.389 -12.860   6.228  1.00  1.560          H  
ATOM   2497  N   GLY A 157       6.491 -19.519   8.832  1.00  0.900          N  
ATOM   2498  CA  GLY A 157       5.893 -20.837   8.894  1.00  1.110          C  
ATOM   2499  C   GLY A 157       5.721 -21.470   7.517  1.00  1.170          C  
ATOM   2500  O   GLY A 157       4.685 -22.075   7.234  1.00  1.900          O  
ATOM   2501  H   GLY A 157       6.060 -18.864   8.190  1.00  1.080          H  
ATOM   2502 1HA  GLY A 157       6.534 -21.465   9.505  1.00  1.330          H  
ATOM   2503 2HA  GLY A 157       4.929 -20.770   9.396  1.00  1.330          H  
ATOM   2504  N   TYR A 158       6.729 -21.328   6.662  1.00  0.660          N  
ATOM   2505  CA  TYR A 158       6.709 -21.855   5.294  1.00  0.720          C  
ATOM   2506  C   TYR A 158       6.523 -23.360   5.212  1.00  0.570          C  
ATOM   2507  O   TYR A 158       5.853 -23.856   4.314  1.00  0.930          O  
ATOM   2508  CB  TYR A 158       8.001 -21.463   4.583  1.00  0.980          C  
ATOM   2509  CG  TYR A 158       8.012 -20.033   4.126  1.00  0.980          C  
ATOM   2510  CD1 TYR A 158       8.373 -19.015   4.998  1.00  0.980          C  
ATOM   2511  CD2 TYR A 158       7.667 -19.735   2.822  1.00  0.980          C  
ATOM   2512  CE1 TYR A 158       8.372 -17.712   4.566  1.00  0.980          C  
ATOM   2513  CE2 TYR A 158       7.672 -18.434   2.391  1.00  0.980          C  
ATOM   2514  CZ  TYR A 158       8.021 -17.421   3.261  1.00  0.980          C  
ATOM   2515  OH  TYR A 158       8.017 -16.114   2.833  1.00  0.980          O  
ATOM   2516  H   TYR A 158       7.543 -20.831   6.986  1.00  0.790          H  
ATOM   2517  HA  TYR A 158       5.870 -21.410   4.769  1.00  0.860          H  
ATOM   2518 1HB  TYR A 158       8.845 -21.625   5.251  1.00  1.180          H  
ATOM   2519 2HB  TYR A 158       8.143 -22.099   3.714  1.00  1.180          H  
ATOM   2520  HD1 TYR A 158       8.646 -19.247   6.017  1.00  1.180          H  
ATOM   2521  HD2 TYR A 158       7.381 -20.530   2.135  1.00  1.180          H  
ATOM   2522  HE1 TYR A 158       8.641 -16.916   5.242  1.00  1.180          H  
ATOM   2523  HE2 TYR A 158       7.393 -18.204   1.362  1.00  1.180          H  
ATOM   2524  HH  TYR A 158       7.732 -16.077   1.916  1.00  1.180          H  
ATOM   2525  N   GLY A 159       7.149 -24.096   6.105  1.00  0.470          N  
ATOM   2526  CA  GLY A 159       7.056 -25.547   6.108  1.00  0.520          C  
ATOM   2527  C   GLY A 159       6.216 -26.048   7.263  1.00  0.460          C  
ATOM   2528  O   GLY A 159       5.416 -25.309   7.834  1.00  0.490          O  
ATOM   2529  H   GLY A 159       7.675 -23.644   6.841  1.00  0.560          H  
ATOM   2530 1HA  GLY A 159       6.649 -25.908   5.166  1.00  0.620          H  
ATOM   2531 2HA  GLY A 159       8.050 -25.953   6.215  1.00  0.620          H  
ATOM   2532  N   VAL A 160       6.372 -27.332   7.569  1.00  0.450          N  
ATOM   2533  CA  VAL A 160       5.657 -27.974   8.676  1.00  0.450          C  
ATOM   2534  C   VAL A 160       6.587 -28.862   9.500  1.00  0.400          C  
ATOM   2535  O   VAL A 160       7.641 -29.266   9.007  1.00  0.390          O  
ATOM   2536  CB  VAL A 160       4.454 -28.785   8.163  1.00  0.630          C  
ATOM   2537  CG1 VAL A 160       3.453 -27.872   7.476  1.00  0.630          C  
ATOM   2538  CG2 VAL A 160       4.932 -29.851   7.197  1.00  0.630          C  
ATOM   2539  H   VAL A 160       7.060 -27.849   7.014  1.00  0.540          H  
ATOM   2540  HA  VAL A 160       5.277 -27.195   9.336  1.00  0.540          H  
ATOM   2541  HB  VAL A 160       3.952 -29.244   9.020  1.00  0.760          H  
ATOM   2542 1HG1 VAL A 160       2.602 -28.447   7.166  1.00  0.760          H  
ATOM   2543 2HG1 VAL A 160       3.120 -27.114   8.176  1.00  0.760          H  
ATOM   2544 3HG1 VAL A 160       3.896 -27.392   6.609  1.00  0.760          H  
ATOM   2545 1HG2 VAL A 160       4.080 -30.430   6.848  1.00  0.760          H  
ATOM   2546 2HG2 VAL A 160       5.427 -29.388   6.346  1.00  0.760          H  
ATOM   2547 3HG2 VAL A 160       5.623 -30.492   7.709  1.00  0.760          H  
ATOM   2548  N   ASN A 161       6.178 -29.228  10.718  1.00  0.390          N  
ATOM   2549  CA  ASN A 161       6.950 -30.167  11.535  1.00  0.370          C  
ATOM   2550  C   ASN A 161       6.463 -31.599  11.251  1.00  0.390          C  
ATOM   2551  O   ASN A 161       5.345 -31.961  11.616  1.00  0.470          O  
ATOM   2552  CB  ASN A 161       6.783 -29.825  13.017  1.00  0.530          C  
ATOM   2553  CG  ASN A 161       7.350 -28.433  13.455  1.00  0.530          C  
ATOM   2554  OD1 ASN A 161       8.552 -28.214  13.785  1.00  0.530          O  
ATOM   2555  ND2 ASN A 161       6.441 -27.480  13.410  1.00  0.530          N  
ATOM   2556  H   ASN A 161       5.299 -28.853  11.106  1.00  0.470          H  
ATOM   2557  HA  ASN A 161       7.998 -30.121  11.265  1.00  0.440          H  
ATOM   2558 1HB  ASN A 161       5.720 -29.852  13.267  1.00  0.630          H  
ATOM   2559 2HB  ASN A 161       7.263 -30.588  13.616  1.00  0.630          H  
ATOM   2560 1HD2 ASN A 161       6.637 -26.501  13.621  1.00  0.630          H  
ATOM   2561 2HD2 ASN A 161       5.497 -27.711  13.108  1.00  0.630          H  
ATOM   2562  N   LEU A 162       7.258 -32.396  10.535  1.00  0.340          N  
ATOM   2563  CA  LEU A 162       6.842 -33.757  10.178  1.00  0.360          C  
ATOM   2564  C   LEU A 162       7.515 -34.700  11.150  1.00  0.340          C  
ATOM   2565  O   LEU A 162       8.665 -34.473  11.510  1.00  0.340          O  
ATOM   2566  CB  LEU A 162       7.245 -34.126   8.724  1.00  0.500          C  
ATOM   2567  CG  LEU A 162       6.649 -33.291   7.541  1.00  0.500          C  
ATOM   2568  CD1 LEU A 162       7.231 -33.803   6.206  1.00  0.500          C  
ATOM   2569  CD2 LEU A 162       5.110 -33.408   7.520  1.00  0.500          C  
ATOM   2570  H   LEU A 162       8.188 -32.061  10.268  1.00  0.410          H  
ATOM   2571  HA  LEU A 162       5.766 -33.863  10.305  1.00  0.430          H  
ATOM   2572 1HB  LEU A 162       8.326 -34.018   8.660  1.00  0.600          H  
ATOM   2573 2HB  LEU A 162       7.011 -35.154   8.547  1.00  0.600          H  
ATOM   2574  HG  LEU A 162       6.949 -32.256   7.659  1.00  0.600          H  
ATOM   2575 1HD1 LEU A 162       6.835 -33.208   5.382  1.00  0.600          H  
ATOM   2576 2HD1 LEU A 162       8.311 -33.715   6.225  1.00  0.600          H  
ATOM   2577 3HD1 LEU A 162       6.954 -34.846   6.061  1.00  0.600          H  
ATOM   2578 1HD2 LEU A 162       4.713 -32.824   6.690  1.00  0.600          H  
ATOM   2579 2HD2 LEU A 162       4.821 -34.451   7.397  1.00  0.600          H  
ATOM   2580 3HD2 LEU A 162       4.697 -33.026   8.454  1.00  0.600          H  
ATOM   2581  N   ASN A 163       6.857 -35.789  11.544  1.00  0.350          N  
ATOM   2582  CA  ASN A 163       7.516 -36.746  12.444  1.00  0.370          C  
ATOM   2583  C   ASN A 163       8.536 -37.501  11.626  1.00  0.360          C  
ATOM   2584  O   ASN A 163       8.168 -38.217  10.691  1.00  0.390          O  
ATOM   2585  CB  ASN A 163       6.521 -37.659  13.120  1.00  0.510          C  
ATOM   2586  CG  ASN A 163       7.166 -38.586  14.156  1.00  0.510          C  
ATOM   2587  OD1 ASN A 163       8.324 -38.389  14.553  1.00  0.510          O  
ATOM   2588  ND2 ASN A 163       6.425 -39.584  14.584  1.00  0.510          N  
ATOM   2589  H   ASN A 163       5.885 -35.954  11.236  1.00  0.420          H  
ATOM   2590  HA  ASN A 163       8.053 -36.221  13.217  1.00  0.440          H  
ATOM   2591 1HB  ASN A 163       5.784 -37.039  13.630  1.00  0.610          H  
ATOM   2592 2HB  ASN A 163       5.977 -38.229  12.379  1.00  0.610          H  
ATOM   2593 1HD2 ASN A 163       6.777 -40.236  15.259  1.00  0.610          H  
ATOM   2594 2HD2 ASN A 163       5.483 -39.718  14.201  1.00  0.610          H  
ATOM   2595  N   ALA A 164       9.815 -37.259  11.867  1.00  0.370          N  
ATOM   2596  CA  ALA A 164      10.831 -37.826  11.030  1.00  0.430          C  
ATOM   2597  C   ALA A 164      11.531 -38.995  11.660  1.00  0.490          C  
ATOM   2598  O   ALA A 164      11.688 -39.091  12.879  1.00  0.550          O  
ATOM   2599  CB  ALA A 164      11.850 -36.761  10.675  1.00  0.580          C  
ATOM   2600  H   ALA A 164      10.134 -36.699  12.655  1.00  0.440          H  
ATOM   2601  HA  ALA A 164      10.353 -38.185  10.136  1.00  0.520          H  
ATOM   2602 1HB  ALA A 164      12.595 -37.188  10.011  1.00  0.690          H  
ATOM   2603 2HB  ALA A 164      11.354 -35.928  10.187  1.00  0.690          H  
ATOM   2604 3HB  ALA A 164      12.321 -36.410  11.579  1.00  0.690          H  
ATOM   2605  N   ALA A 165      12.052 -39.848  10.810  1.00  0.500          N  
ATOM   2606  CA  ALA A 165      12.896 -40.921  11.281  1.00  0.550          C  
ATOM   2607  C   ALA A 165      14.014 -41.163  10.293  1.00  0.520          C  
ATOM   2608  O   ALA A 165      13.763 -41.221   9.088  1.00  0.520          O  
ATOM   2609  CB  ALA A 165      12.062 -42.179  11.443  1.00  0.750          C  
ATOM   2610  H   ALA A 165      11.810 -39.750   9.818  1.00  0.600          H  
ATOM   2611  HA  ALA A 165      13.339 -40.634  12.234  1.00  0.660          H  
ATOM   2612 1HB  ALA A 165      12.696 -42.995  11.796  1.00  0.900          H  
ATOM   2613 2HB  ALA A 165      11.257 -41.994  12.155  1.00  0.900          H  
ATOM   2614 3HB  ALA A 165      11.637 -42.435  10.484  1.00  0.900          H  
ATOM   2615  N   TYR A 166      15.227 -41.383  10.794  1.00  0.530          N  
ATOM   2616  CA  TYR A 166      16.330 -41.735   9.904  1.00  0.530          C  
ATOM   2617  C   TYR A 166      16.362 -43.240   9.744  1.00  0.560          C  
ATOM   2618  O   TYR A 166      16.708 -43.965  10.675  1.00  0.580          O  
ATOM   2619  CB  TYR A 166      17.670 -41.223  10.426  1.00  0.740          C  
ATOM   2620  CG  TYR A 166      17.892 -39.732  10.303  1.00  0.740          C  
ATOM   2621  CD1 TYR A 166      17.696 -38.869  11.373  1.00  0.740          C  
ATOM   2622  CD2 TYR A 166      18.310 -39.229   9.081  1.00  0.740          C  
ATOM   2623  CE1 TYR A 166      17.930 -37.519  11.201  1.00  0.740          C  
ATOM   2624  CE2 TYR A 166      18.539 -37.898   8.916  1.00  0.740          C  
ATOM   2625  CZ  TYR A 166      18.351 -37.043   9.968  1.00  0.740          C  
ATOM   2626  OH  TYR A 166      18.575 -35.713   9.802  1.00  0.740          O  
ATOM   2627  H   TYR A 166      15.374 -41.283  11.808  1.00  0.640          H  
ATOM   2628  HA  TYR A 166      16.152 -41.300   8.923  1.00  0.640          H  
ATOM   2629 1HB  TYR A 166      17.766 -41.490  11.480  1.00  0.890          H  
ATOM   2630 2HB  TYR A 166      18.450 -41.718   9.907  1.00  0.890          H  
ATOM   2631  HD1 TYR A 166      17.364 -39.246  12.340  1.00  0.890          H  
ATOM   2632  HD2 TYR A 166      18.453 -39.897   8.247  1.00  0.890          H  
ATOM   2633  HE1 TYR A 166      17.786 -36.828  12.026  1.00  0.890          H  
ATOM   2634  HE2 TYR A 166      18.866 -37.518   7.946  1.00  0.890          H  
ATOM   2635  HH  TYR A 166      18.384 -35.257  10.625  1.00  0.890          H  
ATOM   2636  N   PHE A 167      15.982 -43.710   8.568  1.00  0.610          N  
ATOM   2637  CA  PHE A 167      15.853 -45.140   8.347  1.00  0.730          C  
ATOM   2638  C   PHE A 167      15.947 -45.527   6.885  1.00  0.720          C  
ATOM   2639  O   PHE A 167      15.234 -44.987   6.031  1.00  0.810          O  
ATOM   2640  CB  PHE A 167      14.531 -45.633   8.934  1.00  0.970          C  
ATOM   2641  CG  PHE A 167      14.323 -47.113   8.827  1.00  0.970          C  
ATOM   2642  CD1 PHE A 167      15.031 -47.962   9.629  1.00  0.970          C  
ATOM   2643  CD2 PHE A 167      13.407 -47.650   7.950  1.00  0.970          C  
ATOM   2644  CE1 PHE A 167      14.849 -49.315   9.567  1.00  0.970          C  
ATOM   2645  CE2 PHE A 167      13.213 -49.004   7.881  1.00  0.970          C  
ATOM   2646  CZ  PHE A 167      13.939 -49.838   8.690  1.00  0.970          C  
ATOM   2647  H   PHE A 167      15.778 -43.041   7.818  1.00  0.730          H  
ATOM   2648  HA  PHE A 167      16.670 -45.632   8.875  1.00  0.880          H  
ATOM   2649 1HB  PHE A 167      14.481 -45.359   9.988  1.00  1.170          H  
ATOM   2650 2HB  PHE A 167      13.711 -45.130   8.428  1.00  1.170          H  
ATOM   2651  HD1 PHE A 167      15.745 -47.541  10.311  1.00  1.170          H  
ATOM   2652  HD2 PHE A 167      12.838 -46.986   7.313  1.00  1.170          H  
ATOM   2653  HE1 PHE A 167      15.427 -49.977  10.213  1.00  1.170          H  
ATOM   2654  HE2 PHE A 167      12.487 -49.422   7.191  1.00  1.170          H  
ATOM   2655  HZ  PHE A 167      13.788 -50.916   8.636  1.00  1.170          H  
ATOM   2656  N   SER A 168      16.771 -46.525   6.591  1.00  0.750          N  
ATOM   2657  CA  SER A 168      16.955 -46.986   5.227  1.00  0.790          C  
ATOM   2658  C   SER A 168      15.785 -47.837   4.791  1.00  0.840          C  
ATOM   2659  O   SER A 168      15.928 -49.036   4.532  1.00  1.440          O  
ATOM   2660  CB  SER A 168      18.229 -47.806   5.110  1.00  1.090          C  
ATOM   2661  OG  SER A 168      19.367 -47.040   5.390  1.00  1.090          O  
ATOM   2662  H   SER A 168      17.314 -46.958   7.324  1.00  0.900          H  
ATOM   2663  HA  SER A 168      17.019 -46.117   4.568  1.00  0.950          H  
ATOM   2664 1HB  SER A 168      18.179 -48.651   5.799  1.00  1.310          H  
ATOM   2665 2HB  SER A 168      18.304 -48.213   4.105  1.00  1.310          H  
ATOM   2666  HG  SER A 168      20.119 -47.633   5.267  1.00  1.310          H  
ATOM   2667  N   TYR A 169      14.632 -47.208   4.609  1.00  0.940          N  
ATOM   2668  CA  TYR A 169      13.428 -47.958   4.297  1.00  0.970          C  
ATOM   2669  C   TYR A 169      13.572 -48.616   2.953  1.00  0.920          C  
ATOM   2670  O   TYR A 169      13.303 -48.013   1.919  1.00  0.920          O  
ATOM   2671  CB  TYR A 169      12.182 -47.063   4.267  1.00  1.350          C  
ATOM   2672  CG  TYR A 169      10.946 -47.877   3.967  1.00  1.350          C  
ATOM   2673  CD1 TYR A 169      10.318 -48.589   4.969  1.00  1.350          C  
ATOM   2674  CD2 TYR A 169      10.473 -47.954   2.668  1.00  1.350          C  
ATOM   2675  CE1 TYR A 169       9.221 -49.361   4.667  1.00  1.350          C  
ATOM   2676  CE2 TYR A 169       9.397 -48.729   2.374  1.00  1.350          C  
ATOM   2677  CZ  TYR A 169       8.765 -49.426   3.363  1.00  1.350          C  
ATOM   2678  OH  TYR A 169       7.672 -50.192   3.062  1.00  1.350          O  
ATOM   2679  H   TYR A 169      14.618 -46.207   4.807  1.00  1.130          H  
ATOM   2680  HA  TYR A 169      13.296 -48.744   5.037  1.00  1.160          H  
ATOM   2681 1HB  TYR A 169      12.048 -46.559   5.222  1.00  1.620          H  
ATOM   2682 2HB  TYR A 169      12.290 -46.296   3.497  1.00  1.620          H  
ATOM   2683  HD1 TYR A 169      10.682 -48.540   5.991  1.00  1.620          H  
ATOM   2684  HD2 TYR A 169      10.967 -47.403   1.875  1.00  1.620          H  
ATOM   2685  HE1 TYR A 169       8.716 -49.922   5.453  1.00  1.620          H  
ATOM   2686  HE2 TYR A 169       9.039 -48.787   1.350  1.00  1.620          H  
ATOM   2687  HH  TYR A 169       7.484 -50.129   2.128  1.00  1.620          H  
ATOM   2688  N   LYS A 170      14.095 -49.839   2.977  1.00  0.990          N  
ATOM   2689  CA  LYS A 170      14.346 -50.673   1.810  1.00  1.030          C  
ATOM   2690  C   LYS A 170      15.204 -49.911   0.806  1.00  0.970          C  
ATOM   2691  O   LYS A 170      15.093 -50.105  -0.405  1.00  0.980          O  
ATOM   2692  CB  LYS A 170      13.010 -51.119   1.203  1.00  1.430          C  
ATOM   2693  CG  LYS A 170      12.115 -51.860   2.211  1.00  1.430          C  
ATOM   2694  CD  LYS A 170      10.847 -52.423   1.580  1.00  1.430          C  
ATOM   2695  CE  LYS A 170       9.950 -53.069   2.653  1.00  1.430          C  
ATOM   2696  NZ  LYS A 170       8.707 -53.686   2.077  1.00  1.430          N  
ATOM   2697  H   LYS A 170      14.366 -50.193   3.891  1.00  1.190          H  
ATOM   2698  HA  LYS A 170      14.905 -51.555   2.126  1.00  1.240          H  
ATOM   2699 1HB  LYS A 170      12.462 -50.250   0.838  1.00  1.710          H  
ATOM   2700 2HB  LYS A 170      13.193 -51.774   0.353  1.00  1.710          H  
ATOM   2701 1HG  LYS A 170      12.682 -52.673   2.660  1.00  1.710          H  
ATOM   2702 2HG  LYS A 170      11.826 -51.166   3.000  1.00  1.710          H  
ATOM   2703 1HD  LYS A 170      10.298 -51.615   1.092  1.00  1.710          H  
ATOM   2704 2HD  LYS A 170      11.109 -53.169   0.832  1.00  1.710          H  
ATOM   2705 1HE  LYS A 170      10.514 -53.836   3.179  1.00  1.710          H  
ATOM   2706 2HE  LYS A 170       9.658 -52.298   3.364  1.00  1.710          H  
ATOM   2707 1HZ  LYS A 170       8.146 -54.079   2.829  1.00  1.710          H  
ATOM   2708 2HZ  LYS A 170       8.160 -52.991   1.591  1.00  1.710          H  
ATOM   2709 3HZ  LYS A 170       8.963 -54.415   1.429  1.00  1.710          H  
ATOM   2710  N   ASN A 171      16.051 -49.032   1.341  1.00  0.970          N  
ATOM   2711  CA  ASN A 171      16.947 -48.151   0.593  1.00  0.990          C  
ATOM   2712  C   ASN A 171      16.248 -47.188  -0.397  1.00  0.940          C  
ATOM   2713  O   ASN A 171      16.915 -46.581  -1.236  1.00  0.980          O  
ATOM   2714  CB  ASN A 171      18.015 -48.967  -0.107  1.00  1.380          C  
ATOM   2715  CG  ASN A 171      18.986 -49.541   0.864  1.00  1.380          C  
ATOM   2716  OD1 ASN A 171      19.424 -48.838   1.787  1.00  1.380          O  
ATOM   2717  ND2 ASN A 171      19.340 -50.787   0.685  1.00  1.380          N  
ATOM   2718  H   ASN A 171      16.059 -49.002   2.367  1.00  1.160          H  
ATOM   2719  HA  ASN A 171      17.453 -47.518   1.323  1.00  1.190          H  
ATOM   2720 1HB  ASN A 171      17.560 -49.783  -0.662  1.00  1.650          H  
ATOM   2721 2HB  ASN A 171      18.541 -48.354  -0.826  1.00  1.650          H  
ATOM   2722 1HD2 ASN A 171      19.994 -51.218   1.309  1.00  1.650          H  
ATOM   2723 2HD2 ASN A 171      18.959 -51.311  -0.078  1.00  1.650          H  
ATOM   2724  N   GLU A 172      14.951 -46.920  -0.214  1.00  0.890          N  
ATOM   2725  CA  GLU A 172      14.170 -46.025  -1.088  1.00  0.870          C  
ATOM   2726  C   GLU A 172      14.664 -44.565  -1.072  1.00  0.810          C  
ATOM   2727  O   GLU A 172      14.419 -43.800  -2.015  1.00  0.840          O  
ATOM   2728  CB  GLU A 172      12.692 -46.061  -0.691  1.00  1.230          C  
ATOM   2729  CG  GLU A 172      11.888 -47.369  -0.966  1.00  1.230          C  
ATOM   2730  CD  GLU A 172      11.646 -47.693  -2.417  1.00  1.230          C  
ATOM   2731  OE1 GLU A 172      12.071 -46.939  -3.251  1.00  1.230          O  
ATOM   2732  OE2 GLU A 172      11.023 -48.710  -2.683  1.00  1.230          O  
ATOM   2733  H   GLU A 172      14.448 -47.419   0.524  1.00  1.070          H  
ATOM   2734  HA  GLU A 172      14.256 -46.397  -2.110  1.00  1.040          H  
ATOM   2735 1HB  GLU A 172      12.630 -45.890   0.381  1.00  1.470          H  
ATOM   2736 2HB  GLU A 172      12.171 -45.250  -1.196  1.00  1.470          H  
ATOM   2737 1HG  GLU A 172      12.433 -48.200  -0.522  1.00  1.470          H  
ATOM   2738 2HG  GLU A 172      10.931 -47.293  -0.461  1.00  1.470          H  
ATOM   2739  N   THR A 173      15.333 -44.196   0.026  1.00  0.780          N  
ATOM   2740  CA  THR A 173      15.894 -42.879   0.309  1.00  0.760          C  
ATOM   2741  C   THR A 173      17.422 -42.839   0.220  1.00  0.850          C  
ATOM   2742  O   THR A 173      18.014 -41.778   0.458  1.00  0.890          O  
ATOM   2743  CB  THR A 173      15.541 -42.445   1.749  1.00  1.070          C  
ATOM   2744  OG1 THR A 173      16.061 -43.424   2.684  1.00  1.070          O  
ATOM   2745  CG2 THR A 173      14.068 -42.327   1.927  1.00  1.070          C  
ATOM   2746  H   THR A 173      15.460 -44.896   0.741  1.00  0.940          H  
ATOM   2747  HA  THR A 173      15.483 -42.168  -0.390  1.00  0.910          H  
ATOM   2748  HB  THR A 173      16.002 -41.478   1.953  1.00  1.290          H  
ATOM   2749  HG1 THR A 173      16.043 -43.048   3.578  1.00  1.290          H  
ATOM   2750 1HG2 THR A 173      13.847 -42.013   2.945  1.00  1.290          H  
ATOM   2751 2HG2 THR A 173      13.697 -41.585   1.229  1.00  1.290          H  
ATOM   2752 3HG2 THR A 173      13.605 -43.288   1.737  1.00  1.290          H  
ATOM   2753  N   LEU A 174      18.050 -43.968  -0.149  1.00  0.920          N  
ATOM   2754  CA  LEU A 174      19.503 -44.145  -0.098  1.00  1.030          C  
ATOM   2755  C   LEU A 174      20.377 -43.111  -0.816  1.00  0.980          C  
ATOM   2756  O   LEU A 174      21.435 -42.756  -0.292  1.00  1.100          O  
ATOM   2757  CB  LEU A 174      19.859 -45.536  -0.651  1.00  1.400          C  
ATOM   2758  CG  LEU A 174      21.359 -45.976  -0.629  1.00  1.400          C  
ATOM   2759  CD1 LEU A 174      21.863 -46.054   0.818  1.00  1.400          C  
ATOM   2760  CD2 LEU A 174      21.488 -47.332  -1.317  1.00  1.400          C  
ATOM   2761  H   LEU A 174      17.490 -44.774  -0.441  1.00  1.100          H  
ATOM   2762  HA  LEU A 174      19.771 -44.125   0.955  1.00  1.240          H  
ATOM   2763 1HB  LEU A 174      19.315 -46.259  -0.066  1.00  1.680          H  
ATOM   2764 2HB  LEU A 174      19.504 -45.600  -1.680  1.00  1.680          H  
ATOM   2765  HG  LEU A 174      21.965 -45.243  -1.164  1.00  1.680          H  
ATOM   2766 1HD1 LEU A 174      22.909 -46.362   0.821  1.00  1.680          H  
ATOM   2767 2HD1 LEU A 174      21.781 -45.084   1.300  1.00  1.680          H  
ATOM   2768 3HD1 LEU A 174      21.269 -46.783   1.370  1.00  1.680          H  
ATOM   2769 1HD2 LEU A 174      22.533 -47.645  -1.316  1.00  1.680          H  
ATOM   2770 2HD2 LEU A 174      20.898 -48.067  -0.787  1.00  1.680          H  
ATOM   2771 3HD2 LEU A 174      21.134 -47.252  -2.345  1.00  1.680          H  
ATOM   2772  N   GLU A 175      19.985 -42.630  -1.995  1.00  0.850          N  
ATOM   2773  CA  GLU A 175      20.868 -41.685  -2.691  1.00  0.820          C  
ATOM   2774  C   GLU A 175      20.497 -40.186  -2.591  1.00  0.830          C  
ATOM   2775  O   GLU A 175      21.337 -39.365  -2.214  1.00  0.940          O  
ATOM   2776  CB  GLU A 175      20.972 -42.088  -4.166  1.00  1.160          C  
ATOM   2777  CG  GLU A 175      21.688 -43.436  -4.390  1.00  1.160          C  
ATOM   2778  CD  GLU A 175      21.792 -43.844  -5.850  1.00  1.160          C  
ATOM   2779  OE1 GLU A 175      21.256 -43.154  -6.681  1.00  1.160          O  
ATOM   2780  OE2 GLU A 175      22.412 -44.846  -6.121  1.00  1.160          O  
ATOM   2781  H   GLU A 175      19.105 -42.929  -2.390  1.00  1.020          H  
ATOM   2782  HA  GLU A 175      21.864 -41.792  -2.262  1.00  0.980          H  
ATOM   2783 1HB  GLU A 175      19.972 -42.156  -4.595  1.00  1.390          H  
ATOM   2784 2HB  GLU A 175      21.511 -41.316  -4.717  1.00  1.390          H  
ATOM   2785 1HG  GLU A 175      22.691 -43.370  -3.972  1.00  1.390          H  
ATOM   2786 2HG  GLU A 175      21.152 -44.211  -3.841  1.00  1.390          H  
ATOM   2787  N   ASP A 176      19.258 -39.826  -2.928  1.00  0.800          N  
ATOM   2788  CA  ASP A 176      18.821 -38.428  -2.960  1.00  0.870          C  
ATOM   2789  C   ASP A 176      17.327 -38.242  -2.695  1.00  0.820          C  
ATOM   2790  O   ASP A 176      16.715 -37.295  -3.215  1.00  0.960          O  
ATOM   2791  CB  ASP A 176      19.167 -37.830  -4.320  1.00  1.190          C  
ATOM   2792  CG  ASP A 176      18.471 -38.584  -5.464  1.00  1.190          C  
ATOM   2793  OD1 ASP A 176      17.740 -39.522  -5.174  1.00  1.190          O  
ATOM   2794  OD2 ASP A 176      18.684 -38.235  -6.607  1.00  1.190          O  
ATOM   2795  H   ASP A 176      18.604 -40.527  -3.252  1.00  0.960          H  
ATOM   2796  HA  ASP A 176      19.367 -37.886  -2.186  1.00  1.040          H  
ATOM   2797 1HB  ASP A 176      18.866 -36.783  -4.348  1.00  1.430          H  
ATOM   2798 2HB  ASP A 176      20.247 -37.866  -4.469  1.00  1.430          H  
ATOM   2799  N   ALA A 177      16.716 -39.144  -1.937  1.00  0.740          N  
ATOM   2800  CA  ALA A 177      15.275 -39.086  -1.844  1.00  0.720          C  
ATOM   2801  C   ALA A 177      14.691 -39.100  -0.458  1.00  0.670          C  
ATOM   2802  O   ALA A 177      15.354 -39.327   0.553  1.00  0.680          O  
ATOM   2803  CB  ALA A 177      14.684 -40.219  -2.633  1.00  1.020          C  
ATOM   2804  H   ALA A 177      17.240 -39.868  -1.458  1.00  0.890          H  
ATOM   2805  HA  ALA A 177      14.959 -38.160  -2.302  1.00  0.860          H  
ATOM   2806 1HB  ALA A 177      13.610 -40.112  -2.603  1.00  1.220          H  
ATOM   2807 2HB  ALA A 177      15.041 -40.155  -3.665  1.00  1.220          H  
ATOM   2808 3HB  ALA A 177      14.960 -41.166  -2.226  1.00  1.220          H  
ATOM   2809  N   ILE A 178      13.425 -38.754  -0.469  1.00  0.630          N  
ATOM   2810  CA  ILE A 178      12.505 -38.674   0.635  1.00  0.600          C  
ATOM   2811  C   ILE A 178      11.350 -39.703   0.524  1.00  0.550          C  
ATOM   2812  O   ILE A 178      10.789 -39.944  -0.557  1.00  0.560          O  
ATOM   2813  CB  ILE A 178      11.965 -37.218   0.687  1.00  0.850          C  
ATOM   2814  CG1 ILE A 178      13.144 -36.176   0.852  1.00  0.850          C  
ATOM   2815  CG2 ILE A 178      10.934 -37.069   1.708  1.00  0.850          C  
ATOM   2816  CD1 ILE A 178      13.982 -36.272   2.124  1.00  0.850          C  
ATOM   2817  H   ILE A 178      13.057 -38.517  -1.383  1.00  0.760          H  
ATOM   2818  HA  ILE A 178      13.043 -38.894   1.555  1.00  0.720          H  
ATOM   2819  HB  ILE A 178      11.519 -36.977  -0.259  1.00  1.020          H  
ATOM   2820 1HG1 ILE A 178      13.813 -36.296   0.010  1.00  1.020          H  
ATOM   2821 2HG1 ILE A 178      12.717 -35.167   0.807  1.00  1.020          H  
ATOM   2822 1HG2 ILE A 178      10.557 -36.047   1.700  1.00  1.020          H  
ATOM   2823 2HG2 ILE A 178      10.136 -37.741   1.486  1.00  1.020          H  
ATOM   2824 3HG2 ILE A 178      11.350 -37.310   2.671  1.00  1.020          H  
ATOM   2825 1HD1 ILE A 178      14.752 -35.494   2.097  1.00  1.020          H  
ATOM   2826 2HD1 ILE A 178      13.355 -36.116   2.991  1.00  1.020          H  
ATOM   2827 3HD1 ILE A 178      14.465 -37.245   2.193  1.00  1.020          H  
ATOM   2828  N   VAL A 179      11.034 -40.356   1.634  1.00  0.520          N  
ATOM   2829  CA  VAL A 179       9.879 -41.254   1.643  1.00  0.490          C  
ATOM   2830  C   VAL A 179       8.876 -40.764   2.684  1.00  0.470          C  
ATOM   2831  O   VAL A 179       9.220 -40.481   3.821  1.00  0.450          O  
ATOM   2832  CB  VAL A 179      10.289 -42.733   1.787  1.00  0.700          C  
ATOM   2833  CG1 VAL A 179       9.111 -43.585   1.935  1.00  0.700          C  
ATOM   2834  CG2 VAL A 179      10.969 -43.178   0.532  1.00  0.700          C  
ATOM   2835  H   VAL A 179      11.574 -40.177   2.494  1.00  0.620          H  
ATOM   2836  HA  VAL A 179       9.386 -41.182   0.677  1.00  0.590          H  
ATOM   2837  HB  VAL A 179      10.927 -42.866   2.595  1.00  0.840          H  
ATOM   2838 1HG1 VAL A 179       9.438 -44.618   1.995  1.00  0.840          H  
ATOM   2839 2HG1 VAL A 179       8.568 -43.319   2.846  1.00  0.840          H  
ATOM   2840 3HG1 VAL A 179       8.457 -43.463   1.071  1.00  0.840          H  
ATOM   2841 1HG2 VAL A 179      11.221 -44.203   0.649  1.00  0.840          H  
ATOM   2842 2HG2 VAL A 179      10.297 -43.057  -0.310  1.00  0.840          H  
ATOM   2843 3HG2 VAL A 179      11.852 -42.602   0.336  1.00  0.840          H  
ATOM   2844  N   ILE A 180       7.635 -40.596   2.257  1.00  0.490          N  
ATOM   2845  CA  ILE A 180       6.583 -40.032   3.115  1.00  0.500          C  
ATOM   2846  C   ILE A 180       5.349 -40.911   3.306  1.00  0.500          C  
ATOM   2847  O   ILE A 180       5.002 -41.682   2.427  1.00  0.540          O  
ATOM   2848  CB  ILE A 180       6.240 -38.588   2.660  1.00  0.700          C  
ATOM   2849  CG1 ILE A 180       7.454 -37.691   2.933  1.00  0.700          C  
ATOM   2850  CG2 ILE A 180       5.042 -38.080   3.312  1.00  0.700          C  
ATOM   2851  CD1 ILE A 180       7.379 -36.303   2.392  1.00  0.700          C  
ATOM   2852  H   ILE A 180       7.430 -40.897   1.294  1.00  0.590          H  
ATOM   2853  HA  ILE A 180       7.017 -39.919   4.101  1.00  0.600          H  
ATOM   2854  HB  ILE A 180       6.086 -38.582   1.590  1.00  0.840          H  
ATOM   2855 1HG1 ILE A 180       7.603 -37.634   4.004  1.00  0.840          H  
ATOM   2856 2HG1 ILE A 180       8.295 -38.152   2.503  1.00  0.840          H  
ATOM   2857 1HG2 ILE A 180       4.820 -37.092   2.995  1.00  0.840          H  
ATOM   2858 2HG2 ILE A 180       4.198 -38.704   3.057  1.00  0.840          H  
ATOM   2859 3HG2 ILE A 180       5.197 -38.074   4.384  1.00  0.840          H  
ATOM   2860 1HD1 ILE A 180       8.293 -35.773   2.623  1.00  0.840          H  
ATOM   2861 2HD1 ILE A 180       7.261 -36.358   1.342  1.00  0.840          H  
ATOM   2862 3HD1 ILE A 180       6.552 -35.764   2.823  1.00  0.840          H  
ATOM   2863  N   SER A 181       4.769 -40.887   4.510  1.00  0.490          N  
ATOM   2864  CA  SER A 181       3.574 -41.671   4.810  1.00  0.510          C  
ATOM   2865  C   SER A 181       2.365 -41.115   4.081  1.00  0.520          C  
ATOM   2866  O   SER A 181       2.248 -39.903   3.869  1.00  0.550          O  
ATOM   2867  CB  SER A 181       3.227 -41.571   6.280  1.00  0.710          C  
ATOM   2868  OG  SER A 181       2.757 -40.278   6.576  1.00  0.710          O  
ATOM   2869  H   SER A 181       5.142 -40.258   5.223  1.00  0.590          H  
ATOM   2870  HA  SER A 181       3.740 -42.707   4.522  1.00  0.610          H  
ATOM   2871 1HB  SER A 181       2.461 -42.311   6.533  1.00  0.850          H  
ATOM   2872 2HB  SER A 181       4.091 -41.776   6.883  1.00  0.850          H  
ATOM   2873  HG  SER A 181       2.510 -40.286   7.518  1.00  0.850          H  
ATOM   2874  N   GLU A 182       1.364 -41.954   3.855  1.00  0.550          N  
ATOM   2875  CA  GLU A 182       0.129 -41.461   3.280  1.00  0.600          C  
ATOM   2876  C   GLU A 182      -0.529 -40.414   4.172  1.00  0.610          C  
ATOM   2877  O   GLU A 182      -1.023 -39.410   3.648  1.00  0.670          O  
ATOM   2878  CB  GLU A 182      -0.848 -42.605   2.960  1.00  0.820          C  
ATOM   2879  CG  GLU A 182      -0.462 -43.450   1.726  1.00  0.820          C  
ATOM   2880  CD  GLU A 182      -1.372 -44.623   1.465  1.00  0.820          C  
ATOM   2881  OE1 GLU A 182      -2.042 -45.051   2.376  1.00  0.820          O  
ATOM   2882  OE2 GLU A 182      -1.399 -45.088   0.352  1.00  0.820          O  
ATOM   2883  H   GLU A 182       1.505 -42.949   4.017  1.00  0.660          H  
ATOM   2884  HA  GLU A 182       0.372 -40.978   2.336  1.00  0.720          H  
ATOM   2885 1HB  GLU A 182      -0.908 -43.276   3.819  1.00  0.980          H  
ATOM   2886 2HB  GLU A 182      -1.842 -42.197   2.789  1.00  0.980          H  
ATOM   2887 1HG  GLU A 182      -0.479 -42.803   0.853  1.00  0.980          H  
ATOM   2888 2HG  GLU A 182       0.544 -43.808   1.847  1.00  0.980          H  
ATOM   2889  N   SER A 183      -0.462 -40.557   5.512  1.00  0.600          N  
ATOM   2890  CA  SER A 183      -1.094 -39.566   6.381  1.00  0.680          C  
ATOM   2891  C   SER A 183      -0.532 -38.160   6.211  1.00  0.710          C  
ATOM   2892  O   SER A 183      -1.261 -37.184   6.423  1.00  0.780          O  
ATOM   2893  CB  SER A 183      -0.949 -39.951   7.847  1.00  0.920          C  
ATOM   2894  OG  SER A 183       0.381 -39.840   8.295  1.00  0.920          O  
ATOM   2895  H   SER A 183      -0.082 -41.414   5.938  1.00  0.720          H  
ATOM   2896  HA  SER A 183      -2.135 -39.527   6.149  1.00  0.820          H  
ATOM   2897 1HB  SER A 183      -1.587 -39.307   8.448  1.00  1.100          H  
ATOM   2898 2HB  SER A 183      -1.298 -40.968   7.986  1.00  1.100          H  
ATOM   2899  HG  SER A 183       0.382 -40.166   9.202  1.00  1.100          H  
ATOM   2900  N   ALA A 184       0.731 -38.017   5.795  1.00  0.710          N  
ATOM   2901  CA  ALA A 184       1.289 -36.691   5.603  1.00  0.770          C  
ATOM   2902  C   ALA A 184       0.576 -35.981   4.468  1.00  0.810          C  
ATOM   2903  O   ALA A 184       0.459 -34.748   4.460  1.00  0.990          O  
ATOM   2904  CB  ALA A 184       2.755 -36.771   5.311  1.00  1.050          C  
ATOM   2905  H   ALA A 184       1.328 -38.829   5.600  1.00  0.850          H  
ATOM   2906  HA  ALA A 184       1.138 -36.126   6.515  1.00  0.920          H  
ATOM   2907 1HB  ALA A 184       3.173 -35.775   5.177  1.00  1.260          H  
ATOM   2908 2HB  ALA A 184       3.260 -37.282   6.126  1.00  1.260          H  
ATOM   2909 3HB  ALA A 184       2.833 -37.333   4.414  1.00  1.260          H  
ATOM   2910  N   ALA A 185       0.149 -36.760   3.465  1.00  0.760          N  
ATOM   2911  CA  ALA A 185      -0.530 -36.220   2.312  1.00  0.830          C  
ATOM   2912  C   ALA A 185      -2.016 -36.048   2.622  1.00  0.770          C  
ATOM   2913  O   ALA A 185      -2.617 -35.028   2.284  1.00  0.870          O  
ATOM   2914  CB  ALA A 185      -0.328 -37.141   1.120  1.00  1.130          C  
ATOM   2915  H   ALA A 185       0.254 -37.776   3.513  1.00  0.910          H  
ATOM   2916  HA  ALA A 185      -0.108 -35.242   2.088  1.00  1.000          H  
ATOM   2917 1HB  ALA A 185      -0.825 -36.724   0.247  1.00  1.360          H  
ATOM   2918 2HB  ALA A 185       0.733 -37.246   0.916  1.00  1.360          H  
ATOM   2919 3HB  ALA A 185      -0.748 -38.121   1.347  1.00  1.360          H  
ATOM   2920  N   LYS A 186      -2.603 -37.027   3.323  1.00  0.660          N  
ATOM   2921  CA  LYS A 186      -4.033 -37.015   3.659  1.00  0.640          C  
ATOM   2922  C   LYS A 186      -4.405 -35.798   4.501  1.00  0.670          C  
ATOM   2923  O   LYS A 186      -5.486 -35.231   4.346  1.00  0.750          O  
ATOM   2924  CB  LYS A 186      -4.450 -38.296   4.400  1.00  0.900          C  
ATOM   2925  CG  LYS A 186      -4.471 -39.586   3.537  1.00  0.900          C  
ATOM   2926  CD  LYS A 186      -5.066 -40.833   4.295  1.00  0.900          C  
ATOM   2927  CE  LYS A 186      -4.070 -41.390   5.337  1.00  0.900          C  
ATOM   2928  NZ  LYS A 186      -4.460 -42.696   5.939  1.00  0.900          N  
ATOM   2929  H   LYS A 186      -2.036 -37.837   3.582  1.00  0.790          H  
ATOM   2930  HA  LYS A 186      -4.599 -36.957   2.729  1.00  0.770          H  
ATOM   2931 1HB  LYS A 186      -3.793 -38.435   5.234  1.00  1.080          H  
ATOM   2932 2HB  LYS A 186      -5.451 -38.158   4.804  1.00  1.080          H  
ATOM   2933 1HG  LYS A 186      -5.071 -39.400   2.647  1.00  1.080          H  
ATOM   2934 2HG  LYS A 186      -3.461 -39.818   3.216  1.00  1.080          H  
ATOM   2935 1HD  LYS A 186      -5.990 -40.549   4.799  1.00  1.080          H  
ATOM   2936 2HD  LYS A 186      -5.290 -41.617   3.573  1.00  1.080          H  
ATOM   2937 1HE  LYS A 186      -3.113 -41.514   4.853  1.00  1.080          H  
ATOM   2938 2HE  LYS A 186      -3.979 -40.681   6.143  1.00  1.080          H  
ATOM   2939 1HZ  LYS A 186      -3.698 -42.982   6.613  1.00  1.080          H  
ATOM   2940 2HZ  LYS A 186      -5.336 -42.614   6.426  1.00  1.080          H  
ATOM   2941 3HZ  LYS A 186      -4.538 -43.396   5.219  1.00  1.080          H  
ATOM   2942  N   LYS A 187      -3.494 -35.380   5.388  1.00  0.680          N  
ATOM   2943  CA  LYS A 187      -3.729 -34.227   6.254  1.00  0.790          C  
ATOM   2944  C   LYS A 187      -3.337 -32.917   5.565  1.00  0.930          C  
ATOM   2945  O   LYS A 187      -3.386 -31.857   6.194  1.00  1.330          O  
ATOM   2946  CB  LYS A 187      -2.996 -34.345   7.605  1.00  1.060          C  
ATOM   2947  CG  LYS A 187      -1.465 -34.144   7.607  1.00  1.060          C  
ATOM   2948  CD  LYS A 187      -0.894 -34.411   9.018  1.00  1.060          C  
ATOM   2949  CE  LYS A 187       0.624 -34.181   9.110  1.00  1.060          C  
ATOM   2950  NZ  LYS A 187       1.141 -34.485  10.479  1.00  1.060          N  
ATOM   2951  H   LYS A 187      -2.634 -35.925   5.501  1.00  0.820          H  
ATOM   2952  HA  LYS A 187      -4.798 -34.174   6.463  1.00  0.950          H  
ATOM   2953 1HB  LYS A 187      -3.421 -33.628   8.304  1.00  1.270          H  
ATOM   2954 2HB  LYS A 187      -3.179 -35.340   8.012  1.00  1.270          H  
ATOM   2955 1HG  LYS A 187      -0.996 -34.796   6.886  1.00  1.270          H  
ATOM   2956 2HG  LYS A 187      -1.238 -33.114   7.332  1.00  1.270          H  
ATOM   2957 1HD  LYS A 187      -1.398 -33.768   9.740  1.00  1.270          H  
ATOM   2958 2HD  LYS A 187      -1.095 -35.451   9.280  1.00  1.270          H  
ATOM   2959 1HE  LYS A 187       1.135 -34.819   8.398  1.00  1.270          H  
ATOM   2960 2HE  LYS A 187       0.841 -33.140   8.872  1.00  1.270          H  
ATOM   2961 1HZ  LYS A 187       2.141 -34.318  10.524  1.00  1.270          H  
ATOM   2962 2HZ  LYS A 187       0.684 -33.893  11.154  1.00  1.270          H  
ATOM   2963 3HZ  LYS A 187       0.953 -35.461  10.705  1.00  1.270          H  
ATOM   2964  N   LEU A 188      -2.892 -33.004   4.300  1.00  1.070          N  
ATOM   2965  CA  LEU A 188      -2.431 -31.885   3.495  1.00  1.330          C  
ATOM   2966  C   LEU A 188      -1.247 -31.161   4.130  1.00  0.880          C  
ATOM   2967  O   LEU A 188      -1.117 -29.939   4.010  1.00  1.130          O  
ATOM   2968  CB  LEU A 188      -3.606 -30.894   3.265  1.00  1.760          C  
ATOM   2969  CG  LEU A 188      -4.611 -31.222   2.111  1.00  1.760          C  
ATOM   2970  CD1 LEU A 188      -5.460 -32.447   2.451  1.00  1.760          C  
ATOM   2971  CD2 LEU A 188      -5.491 -29.988   1.867  1.00  1.760          C  
ATOM   2972  H   LEU A 188      -2.898 -33.908   3.831  1.00  1.280          H  
ATOM   2973  HA  LEU A 188      -2.114 -32.285   2.532  1.00  1.600          H  
ATOM   2974 1HB  LEU A 188      -4.194 -30.831   4.170  1.00  2.110          H  
ATOM   2975 2HB  LEU A 188      -3.204 -29.906   3.082  1.00  2.110          H  
ATOM   2976  HG  LEU A 188      -4.069 -31.458   1.218  1.00  2.110          H  
ATOM   2977 1HD1 LEU A 188      -6.145 -32.649   1.631  1.00  2.110          H  
ATOM   2978 2HD1 LEU A 188      -4.832 -33.318   2.594  1.00  2.110          H  
ATOM   2979 3HD1 LEU A 188      -6.029 -32.263   3.361  1.00  2.110          H  
ATOM   2980 1HD2 LEU A 188      -6.186 -30.190   1.050  1.00  2.110          H  
ATOM   2981 2HD2 LEU A 188      -6.050 -29.757   2.772  1.00  2.110          H  
ATOM   2982 3HD2 LEU A 188      -4.871 -29.136   1.604  1.00  2.110          H  
ATOM   2983  N   GLY A 189      -0.294 -31.918   4.695  1.00  0.920          N  
ATOM   2984  CA  GLY A 189       0.842 -31.324   5.392  1.00  1.200          C  
ATOM   2985  C   GLY A 189       1.652 -30.345   4.560  1.00  1.110          C  
ATOM   2986  O   GLY A 189       2.114 -29.337   5.075  1.00  1.490          O  
ATOM   2987  H   GLY A 189      -0.351 -32.941   4.662  1.00  1.100          H  
ATOM   2988 1HA  GLY A 189       0.478 -30.820   6.287  1.00  1.440          H  
ATOM   2989 2HA  GLY A 189       1.495 -32.127   5.733  1.00  1.440          H  
ATOM   2990  N   THR A 190       1.802 -30.606   3.275  1.00  0.830          N  
ATOM   2991  CA  THR A 190       2.558 -29.700   2.425  1.00  0.820          C  
ATOM   2992  C   THR A 190       1.755 -29.383   1.181  1.00  0.710          C  
ATOM   2993  O   THR A 190       2.332 -29.122   0.123  1.00  0.920          O  
ATOM   2994  CB  THR A 190       3.928 -30.244   2.003  1.00  1.150          C  
ATOM   2995  OG1 THR A 190       3.755 -31.448   1.284  1.00  1.150          O  
ATOM   2996  CG2 THR A 190       4.802 -30.510   3.222  1.00  1.150          C  
ATOM   2997  H   THR A 190       1.369 -31.432   2.889  1.00  1.000          H  
ATOM   2998  HA  THR A 190       2.715 -28.770   2.960  1.00  0.980          H  
ATOM   2999  HB  THR A 190       4.407 -29.519   1.379  1.00  1.380          H  
ATOM   3000  HG1 THR A 190       4.584 -31.701   0.878  1.00  1.380          H  
ATOM   3001 1HG2 THR A 190       5.772 -30.886   2.897  1.00  1.380          H  
ATOM   3002 2HG2 THR A 190       4.937 -29.580   3.776  1.00  1.380          H  
ATOM   3003 3HG2 THR A 190       4.327 -31.248   3.862  1.00  1.380          H  
ATOM   3004  N   PHE A 191       0.430 -29.466   1.284  1.00  0.650          N  
ATOM   3005  CA  PHE A 191      -0.443 -29.198   0.138  1.00  0.580          C  
ATOM   3006  C   PHE A 191      -0.234 -27.750  -0.259  1.00  0.590          C  
ATOM   3007  O   PHE A 191      -0.186 -26.881   0.623  1.00  0.610          O  
ATOM   3008  CB  PHE A 191      -1.891 -29.423   0.518  1.00  0.840          C  
ATOM   3009  CG  PHE A 191      -2.886 -29.412  -0.594  1.00  0.840          C  
ATOM   3010  CD1 PHE A 191      -3.136 -30.589  -1.273  1.00  0.840          C  
ATOM   3011  CD2 PHE A 191      -3.576 -28.271  -0.965  1.00  0.840          C  
ATOM   3012  CE1 PHE A 191      -4.049 -30.647  -2.280  1.00  0.840          C  
ATOM   3013  CE2 PHE A 191      -4.495 -28.322  -1.970  1.00  0.840          C  
ATOM   3014  CZ  PHE A 191      -4.735 -29.523  -2.628  1.00  0.840          C  
ATOM   3015  H   PHE A 191       0.026 -29.656   2.208  1.00  0.780          H  
ATOM   3016  HA  PHE A 191      -0.165 -29.842  -0.699  1.00  0.700          H  
ATOM   3017 1HB  PHE A 191      -1.950 -30.379   0.991  1.00  1.010          H  
ATOM   3018 2HB  PHE A 191      -2.190 -28.682   1.249  1.00  1.010          H  
ATOM   3019  HD1 PHE A 191      -2.600 -31.483  -0.977  1.00  1.010          H  
ATOM   3020  HD2 PHE A 191      -3.396 -27.332  -0.458  1.00  1.010          H  
ATOM   3021  HE1 PHE A 191      -4.239 -31.590  -2.798  1.00  1.010          H  
ATOM   3022  HE2 PHE A 191      -5.044 -27.418  -2.251  1.00  1.010          H  
ATOM   3023  HZ  PHE A 191      -5.476 -29.568  -3.427  1.00  1.010          H  
ATOM   3024  N   SER A 192      -0.087 -27.481  -1.559  1.00  0.630          N  
ATOM   3025  CA  SER A 192       0.171 -26.112  -2.004  1.00  0.680          C  
ATOM   3026  C   SER A 192      -0.959 -25.486  -2.781  1.00  0.700          C  
ATOM   3027  O   SER A 192      -1.764 -26.161  -3.440  1.00  0.710          O  
ATOM   3028  CB  SER A 192       1.436 -26.029  -2.835  1.00  0.930          C  
ATOM   3029  OG  SER A 192       1.307 -26.771  -3.995  1.00  0.930          O  
ATOM   3030  H   SER A 192      -0.182 -28.236  -2.247  1.00  0.760          H  
ATOM   3031  HA  SER A 192       0.327 -25.503  -1.131  1.00  0.820          H  
ATOM   3032 1HB  SER A 192       1.633 -24.985  -3.094  1.00  1.120          H  
ATOM   3033 2HB  SER A 192       2.282 -26.389  -2.254  1.00  1.120          H  
ATOM   3034  HG  SER A 192       2.084 -26.570  -4.531  1.00  1.120          H  
ATOM   3035  N   VAL A 193      -0.963 -24.155  -2.746  1.00  0.770          N  
ATOM   3036  CA  VAL A 193      -1.918 -23.366  -3.510  1.00  0.850          C  
ATOM   3037  C   VAL A 193      -1.198 -22.408  -4.459  1.00  0.790          C  
ATOM   3038  O   VAL A 193      -0.571 -21.425  -4.027  1.00  0.840          O  
ATOM   3039  CB  VAL A 193      -2.828 -22.567  -2.557  1.00  1.160          C  
ATOM   3040  CG1 VAL A 193      -3.829 -21.748  -3.370  1.00  1.160          C  
ATOM   3041  CG2 VAL A 193      -3.546 -23.549  -1.595  1.00  1.160          C  
ATOM   3042  H   VAL A 193      -0.235 -23.706  -2.181  1.00  0.920          H  
ATOM   3043  HA  VAL A 193      -2.534 -24.041  -4.107  1.00  1.020          H  
ATOM   3044  HB  VAL A 193      -2.224 -21.866  -1.980  1.00  1.390          H  
ATOM   3045 1HG1 VAL A 193      -4.469 -21.180  -2.698  1.00  1.390          H  
ATOM   3046 2HG1 VAL A 193      -3.313 -21.056  -4.043  1.00  1.390          H  
ATOM   3047 3HG1 VAL A 193      -4.431 -22.440  -3.956  1.00  1.390          H  
ATOM   3048 1HG2 VAL A 193      -4.190 -22.996  -0.913  1.00  1.390          H  
ATOM   3049 2HG2 VAL A 193      -4.153 -24.253  -2.174  1.00  1.390          H  
ATOM   3050 3HG2 VAL A 193      -2.813 -24.105  -1.015  1.00  1.390          H  
ATOM   3051  N   ASN A 194      -1.321 -22.680  -5.752  1.00  0.760          N  
ATOM   3052  CA  ASN A 194      -0.619 -21.907  -6.739  1.00  0.770          C  
ATOM   3053  C   ASN A 194      -1.616 -21.066  -7.527  1.00  0.750          C  
ATOM   3054  O   ASN A 194      -2.834 -21.191  -7.330  1.00  0.840          O  
ATOM   3055  CB  ASN A 194       0.093 -22.839  -7.687  1.00  1.070          C  
ATOM   3056  CG  ASN A 194       0.943 -23.860  -7.039  1.00  1.070          C  
ATOM   3057  OD1 ASN A 194       1.361 -23.824  -5.872  1.00  1.070          O  
ATOM   3058  ND2 ASN A 194       1.220 -24.839  -7.830  1.00  1.070          N  
ATOM   3059  H   ASN A 194      -1.903 -23.457  -6.061  1.00  0.910          H  
ATOM   3060  HA  ASN A 194       0.077 -21.259  -6.240  1.00  0.920          H  
ATOM   3061 1HB  ASN A 194      -0.631 -23.368  -8.263  1.00  1.290          H  
ATOM   3062 2HB  ASN A 194       0.701 -22.271  -8.384  1.00  1.290          H  
ATOM   3063 1HD2 ASN A 194       1.782 -25.620  -7.519  1.00  1.290          H  
ATOM   3064 2HD2 ASN A 194       0.867 -24.839  -8.791  1.00  1.290          H  
ATOM   3065  N   LYS A 195      -1.114 -20.233  -8.440  1.00  0.700          N  
ATOM   3066  CA  LYS A 195      -2.003 -19.451  -9.297  1.00  0.690          C  
ATOM   3067  C   LYS A 195      -1.447 -19.351 -10.706  1.00  0.790          C  
ATOM   3068  O   LYS A 195      -0.243 -19.221 -10.901  1.00  1.270          O  
ATOM   3069  CB  LYS A 195      -2.263 -18.048  -8.723  1.00  0.970          C  
ATOM   3070  CG  LYS A 195      -2.988 -17.970  -7.360  1.00  0.970          C  
ATOM   3071  CD  LYS A 195      -4.466 -18.438  -7.414  1.00  0.970          C  
ATOM   3072  CE  LYS A 195      -5.406 -17.458  -8.087  1.00  0.970          C  
ATOM   3073  NZ  LYS A 195      -5.577 -16.251  -7.280  1.00  0.970          N  
ATOM   3074  H   LYS A 195      -0.097 -20.182  -8.571  1.00  0.840          H  
ATOM   3075  HA  LYS A 195      -2.952 -19.977  -9.385  1.00  0.830          H  
ATOM   3076 1HB  LYS A 195      -1.302 -17.543  -8.593  1.00  1.160          H  
ATOM   3077 2HB  LYS A 195      -2.838 -17.481  -9.434  1.00  1.160          H  
ATOM   3078 1HG  LYS A 195      -2.470 -18.587  -6.643  1.00  1.160          H  
ATOM   3079 2HG  LYS A 195      -2.953 -16.948  -7.000  1.00  1.160          H  
ATOM   3080 1HD  LYS A 195      -4.530 -19.372  -7.929  1.00  1.160          H  
ATOM   3081 2HD  LYS A 195      -4.810 -18.600  -6.409  1.00  1.160          H  
ATOM   3082 1HE  LYS A 195      -5.015 -17.189  -9.047  1.00  1.160          H  
ATOM   3083 2HE  LYS A 195      -6.366 -17.933  -8.220  1.00  1.160          H  
ATOM   3084 1HZ  LYS A 195      -6.198 -15.546  -7.647  1.00  1.160          H  
ATOM   3085 2HZ  LYS A 195      -5.947 -16.486  -6.357  1.00  1.160          H  
ATOM   3086 3HZ  LYS A 195      -4.687 -15.819  -7.144  1.00  1.160          H  
ATOM   3087  N   VAL A 196      -2.337 -19.343 -11.689  1.00  0.840          N  
ATOM   3088  CA  VAL A 196      -1.951 -19.212 -13.083  1.00  0.930          C  
ATOM   3089  C   VAL A 196      -2.680 -18.076 -13.809  1.00  0.940          C  
ATOM   3090  O   VAL A 196      -3.897 -17.913 -13.699  1.00  0.880          O  
ATOM   3091  CB  VAL A 196      -2.158 -20.568 -13.795  1.00  1.270          C  
ATOM   3092  CG1 VAL A 196      -1.832 -20.458 -15.278  1.00  1.270          C  
ATOM   3093  CG2 VAL A 196      -1.269 -21.628 -13.120  1.00  1.270          C  
ATOM   3094  H   VAL A 196      -3.327 -19.477 -11.456  1.00  1.010          H  
ATOM   3095  HA  VAL A 196      -0.888 -18.994 -13.114  1.00  1.120          H  
ATOM   3096  HB  VAL A 196      -3.171 -20.867 -13.702  1.00  1.520          H  
ATOM   3097 1HG1 VAL A 196      -1.993 -21.426 -15.753  1.00  1.520          H  
ATOM   3098 2HG1 VAL A 196      -2.479 -19.730 -15.739  1.00  1.520          H  
ATOM   3099 3HG1 VAL A 196      -0.791 -20.158 -15.413  1.00  1.520          H  
ATOM   3100 1HG2 VAL A 196      -1.415 -22.595 -13.602  1.00  1.520          H  
ATOM   3101 2HG2 VAL A 196      -0.221 -21.335 -13.201  1.00  1.520          H  
ATOM   3102 3HG2 VAL A 196      -1.527 -21.730 -12.068  1.00  1.520          H  
ATOM   3103  N   LYS A 197      -1.914 -17.251 -14.524  1.00  1.190          N  
ATOM   3104  CA  LYS A 197      -2.487 -16.146 -15.282  1.00  1.300          C  
ATOM   3105  C   LYS A 197      -2.284 -16.350 -16.770  1.00  1.170          C  
ATOM   3106  O   LYS A 197      -1.161 -16.556 -17.237  1.00  1.380          O  
ATOM   3107  CB  LYS A 197      -1.890 -14.790 -14.882  1.00  1.780          C  
ATOM   3108  CG  LYS A 197      -2.491 -13.619 -15.698  1.00  1.780          C  
ATOM   3109  CD  LYS A 197      -1.938 -12.243 -15.327  1.00  1.780          C  
ATOM   3110  CE  LYS A 197      -2.515 -11.183 -16.304  1.00  1.780          C  
ATOM   3111  NZ  LYS A 197      -2.014  -9.796 -16.046  1.00  1.780          N  
ATOM   3112  H   LYS A 197      -0.920 -17.431 -14.594  1.00  1.430          H  
ATOM   3113  HA  LYS A 197      -3.563 -16.114 -15.102  1.00  1.560          H  
ATOM   3114 1HB  LYS A 197      -2.079 -14.604 -13.823  1.00  2.130          H  
ATOM   3115 2HB  LYS A 197      -0.810 -14.801 -15.030  1.00  2.130          H  
ATOM   3116 1HG  LYS A 197      -2.295 -13.772 -16.760  1.00  2.130          H  
ATOM   3117 2HG  LYS A 197      -3.575 -13.614 -15.553  1.00  2.130          H  
ATOM   3118 1HD  LYS A 197      -2.221 -11.993 -14.303  1.00  2.130          H  
ATOM   3119 2HD  LYS A 197      -0.850 -12.252 -15.399  1.00  2.130          H  
ATOM   3120 1HE  LYS A 197      -2.241 -11.466 -17.320  1.00  2.130          H  
ATOM   3121 2HE  LYS A 197      -3.601 -11.181 -16.223  1.00  2.130          H  
ATOM   3122 1HZ  LYS A 197      -2.442  -9.154 -16.755  1.00  2.130          H  
ATOM   3123 2HZ  LYS A 197      -2.280  -9.500 -15.122  1.00  2.130          H  
ATOM   3124 3HZ  LYS A 197      -1.014  -9.768 -16.137  1.00  2.130          H  
ATOM   3125  N   VAL A 198      -3.377 -16.268 -17.515  1.00  1.060          N  
ATOM   3126  CA  VAL A 198      -3.333 -16.424 -18.965  1.00  1.080          C  
ATOM   3127  C   VAL A 198      -4.041 -15.255 -19.639  1.00  1.180          C  
ATOM   3128  O   VAL A 198      -4.822 -14.548 -18.993  1.00  1.380          O  
ATOM   3129  CB  VAL A 198      -3.990 -17.752 -19.348  1.00  1.500          C  
ATOM   3130  CG1 VAL A 198      -3.219 -18.894 -18.649  1.00  1.500          C  
ATOM   3131  CG2 VAL A 198      -5.458 -17.695 -18.950  1.00  1.500          C  
ATOM   3132  H   VAL A 198      -4.267 -16.117 -17.025  1.00  1.270          H  
ATOM   3133  HA  VAL A 198      -2.293 -16.434 -19.291  1.00  1.300          H  
ATOM   3134  HB  VAL A 198      -3.906 -17.913 -20.423  1.00  1.800          H  
ATOM   3135 1HG1 VAL A 198      -3.616 -19.852 -18.883  1.00  1.800          H  
ATOM   3136 2HG1 VAL A 198      -2.175 -18.861 -18.962  1.00  1.800          H  
ATOM   3137 3HG1 VAL A 198      -3.279 -18.756 -17.588  1.00  1.800          H  
ATOM   3138 1HG2 VAL A 198      -5.960 -18.588 -19.175  1.00  1.800          H  
ATOM   3139 2HG2 VAL A 198      -5.528 -17.522 -17.895  1.00  1.800          H  
ATOM   3140 3HG2 VAL A 198      -5.943 -16.886 -19.481  1.00  1.800          H  
ATOM   3141  N   SER A 199      -3.825 -15.079 -20.943  1.00  1.380          N  
ATOM   3142  CA  SER A 199      -4.498 -13.994 -21.647  1.00  1.580          C  
ATOM   3143  C   SER A 199      -4.778 -14.262 -23.123  1.00  1.630          C  
ATOM   3144  O   SER A 199      -4.213 -15.171 -23.741  1.00  1.950          O  
ATOM   3145  CB  SER A 199      -3.677 -12.724 -21.529  1.00  2.130          C  
ATOM   3146  OG  SER A 199      -2.441 -12.858 -22.184  1.00  2.130          O  
ATOM   3147  H   SER A 199      -3.179 -15.671 -21.445  1.00  1.660          H  
ATOM   3148  HA  SER A 199      -5.458 -13.833 -21.161  1.00  1.900          H  
ATOM   3149 1HB  SER A 199      -4.232 -11.891 -21.965  1.00  2.560          H  
ATOM   3150 2HB  SER A 199      -3.517 -12.492 -20.477  1.00  2.560          H  
ATOM   3151  HG  SER A 199      -2.016 -12.003 -22.114  1.00  2.560          H  
ATOM   3152  N   VAL A 200      -5.683 -13.441 -23.660  1.00  1.510          N  
ATOM   3153  CA  VAL A 200      -6.115 -13.444 -25.051  1.00  1.550          C  
ATOM   3154  C   VAL A 200      -5.948 -12.086 -25.687  1.00  1.870          C  
ATOM   3155  O   VAL A 200      -6.438 -11.098 -25.151  1.00  2.090          O  
ATOM   3156  CB  VAL A 200      -7.612 -13.781 -25.148  1.00  2.150          C  
ATOM   3157  CG1 VAL A 200      -8.088 -13.764 -26.598  1.00  2.150          C  
ATOM   3158  CG2 VAL A 200      -7.862 -15.073 -24.527  1.00  2.150          C  
ATOM   3159  H   VAL A 200      -6.088 -12.757 -23.017  1.00  1.810          H  
ATOM   3160  HA  VAL A 200      -5.525 -14.177 -25.601  1.00  1.860          H  
ATOM   3161  HB  VAL A 200      -8.168 -13.024 -24.637  1.00  2.580          H  
ATOM   3162 1HG1 VAL A 200      -9.146 -13.995 -26.636  1.00  2.580          H  
ATOM   3163 2HG1 VAL A 200      -7.929 -12.784 -27.030  1.00  2.580          H  
ATOM   3164 3HG1 VAL A 200      -7.542 -14.506 -27.174  1.00  2.580          H  
ATOM   3165 1HG2 VAL A 200      -8.922 -15.268 -24.592  1.00  2.580          H  
ATOM   3166 2HG2 VAL A 200      -7.299 -15.844 -25.054  1.00  2.580          H  
ATOM   3167 3HG2 VAL A 200      -7.559 -15.052 -23.482  1.00  2.580          H  
ATOM   3168  N   ASN A 201      -5.318 -12.037 -26.854  1.00  2.150          N  
ATOM   3169  CA  ASN A 201      -5.163 -10.786 -27.581  1.00  2.540          C  
ATOM   3170  C   ASN A 201      -5.468 -10.976 -29.062  1.00  2.410          C  
ATOM   3171  O   ASN A 201      -4.570 -11.303 -29.840  1.00  2.540          O  
ATOM   3172  CB  ASN A 201      -3.770 -10.212 -27.394  1.00  3.400          C  
ATOM   3173  CG  ASN A 201      -3.475  -9.766 -25.978  1.00  3.400          C  
ATOM   3174  OD1 ASN A 201      -3.866  -8.670 -25.562  1.00  3.400          O  
ATOM   3175  ND2 ASN A 201      -2.785 -10.589 -25.235  1.00  3.400          N  
ATOM   3176  H   ASN A 201      -4.943 -12.889 -27.247  1.00  2.580          H  
ATOM   3177  HA  ASN A 201      -5.892 -10.073 -27.204  1.00  3.050          H  
ATOM   3178 1HB  ASN A 201      -3.031 -10.957 -27.686  1.00  4.080          H  
ATOM   3179 2HB  ASN A 201      -3.648  -9.356 -28.059  1.00  4.080          H  
ATOM   3180 1HD2 ASN A 201      -2.558 -10.339 -24.296  1.00  4.080          H  
ATOM   3181 2HD2 ASN A 201      -2.482 -11.467 -25.607  1.00  4.080          H  
ATOM   3182  N   THR A 202      -6.743 -10.834 -29.432  1.00  2.540          N  
ATOM   3183  CA  THR A 202      -7.190 -11.019 -30.815  1.00  2.600          C  
ATOM   3184  C   THR A 202      -7.021  -9.705 -31.544  1.00  2.940          C  
ATOM   3185  O   THR A 202      -6.873  -8.665 -30.883  1.00  3.470          O  
ATOM   3186  CB  THR A 202      -8.682 -11.374 -30.901  1.00  3.620          C  
ATOM   3187  OG1 THR A 202      -9.434 -10.261 -30.415  1.00  3.620          O  
ATOM   3188  CG2 THR A 202      -9.027 -12.622 -30.105  1.00  3.620          C  
ATOM   3189  H   THR A 202      -7.434 -10.556 -28.736  1.00  3.050          H  
ATOM   3190  HA  THR A 202      -6.584 -11.783 -31.305  1.00  3.120          H  
ATOM   3191  HB  THR A 202      -8.947 -11.535 -31.938  1.00  4.340          H  
ATOM   3192  HG1 THR A 202      -9.171 -10.113 -29.474  1.00  4.340          H  
ATOM   3193 1HG2 THR A 202     -10.081 -12.836 -30.195  1.00  4.340          H  
ATOM   3194 2HG2 THR A 202      -8.452 -13.462 -30.485  1.00  4.340          H  
ATOM   3195 3HG2 THR A 202      -8.783 -12.454 -29.078  1.00  4.340          H  
ATOM   3196  N   ASN A 203      -7.105  -9.729 -32.883  1.00  2.930          N  
ATOM   3197  CA  ASN A 203      -7.025  -8.476 -33.644  1.00  3.260          C  
ATOM   3198  C   ASN A 203      -7.643  -8.592 -35.039  1.00  3.140          C  
ATOM   3199  O   ASN A 203      -8.055  -9.667 -35.459  1.00  2.930          O  
ATOM   3200  CB  ASN A 203      -5.548  -8.093 -33.779  1.00  4.430          C  
ATOM   3201  CG  ASN A 203      -5.255  -6.615 -33.884  1.00  4.430          C  
ATOM   3202  OD1 ASN A 203      -6.079  -5.829 -34.373  1.00  4.430          O  
ATOM   3203  ND2 ASN A 203      -4.076  -6.232 -33.448  1.00  4.430          N  
ATOM   3204  H   ASN A 203      -7.228 -10.641 -33.356  1.00  3.520          H  
ATOM   3205  HA  ASN A 203      -7.567  -7.701 -33.103  1.00  3.910          H  
ATOM   3206 1HB  ASN A 203      -4.994  -8.492 -32.930  1.00  5.320          H  
ATOM   3207 2HB  ASN A 203      -5.151  -8.574 -34.676  1.00  5.320          H  
ATOM   3208 1HD2 ASN A 203      -3.805  -5.272 -33.501  1.00  5.320          H  
ATOM   3209 2HD2 ASN A 203      -3.440  -6.908 -33.073  1.00  5.320          H  
ATOM   3210  N   ASP A 204      -7.637  -7.489 -35.780  1.00  3.700          N  
ATOM   3211  CA  ASP A 204      -8.071  -7.476 -37.172  1.00  4.090          C  
ATOM   3212  C   ASP A 204      -6.839  -7.752 -38.015  1.00  4.030          C  
ATOM   3213  O   ASP A 204      -5.771  -7.212 -37.723  1.00  4.550          O  
ATOM   3214  CB  ASP A 204      -8.695  -6.132 -37.556  1.00  5.570          C  
ATOM   3215  CG  ASP A 204     -10.068  -5.815 -36.895  1.00  5.570          C  
ATOM   3216  OD1 ASP A 204     -10.761  -6.706 -36.396  1.00  5.570          O  
ATOM   3217  OD2 ASP A 204     -10.426  -4.668 -36.940  1.00  5.570          O  
ATOM   3218  H   ASP A 204      -7.300  -6.633 -35.353  1.00  4.440          H  
ATOM   3219  HA  ASP A 204      -8.785  -8.277 -37.340  1.00  4.910          H  
ATOM   3220 1HB  ASP A 204      -7.997  -5.331 -37.302  1.00  6.680          H  
ATOM   3221 2HB  ASP A 204      -8.831  -6.105 -38.635  1.00  6.680          H  
ATOM   3222  N   ILE A 205      -6.960  -8.535 -39.091  1.00  3.680          N  
ATOM   3223  CA  ILE A 205      -5.750  -8.843 -39.868  1.00  3.790          C  
ATOM   3224  C   ILE A 205      -5.662  -8.074 -41.210  1.00  4.030          C  
ATOM   3225  O   ILE A 205      -4.794  -8.331 -42.038  1.00  4.110          O  
ATOM   3226  CB  ILE A 205      -5.673 -10.395 -40.007  1.00  5.260          C  
ATOM   3227  CG1 ILE A 205      -5.676 -11.038 -38.533  1.00  5.260          C  
ATOM   3228  CG2 ILE A 205      -4.427 -10.912 -40.794  1.00  5.260          C  
ATOM   3229  CD1 ILE A 205      -4.567 -10.608 -37.560  1.00  5.260          C  
ATOM   3230  H   ILE A 205      -7.866  -8.967 -39.334  1.00  4.420          H  
ATOM   3231  HA  ILE A 205      -4.886  -8.526 -39.296  1.00  4.550          H  
ATOM   3232  HB  ILE A 205      -6.577 -10.744 -40.511  1.00  6.310          H  
ATOM   3233 1HG1 ILE A 205      -6.640 -10.818 -38.062  1.00  6.310          H  
ATOM   3234 2HG1 ILE A 205      -5.582 -12.105 -38.634  1.00  6.310          H  
ATOM   3235 1HG2 ILE A 205      -4.458 -11.999 -40.824  1.00  6.310          H  
ATOM   3236 2HG2 ILE A 205      -4.410 -10.558 -41.800  1.00  6.310          H  
ATOM   3237 3HG2 ILE A 205      -3.516 -10.591 -40.298  1.00  6.310          H  
ATOM   3238 1HD1 ILE A 205      -4.706 -11.140 -36.618  1.00  6.310          H  
ATOM   3239 2HD1 ILE A 205      -3.592 -10.855 -37.970  1.00  6.310          H  
ATOM   3240 3HD1 ILE A 205      -4.612  -9.545 -37.361  1.00  6.310          H  
ATOM   3241  N   LEU A 206      -6.560  -7.104 -41.394  1.00  4.610          N  
ATOM   3242  CA  LEU A 206      -6.671  -6.210 -42.577  1.00  5.020          C  
ATOM   3243  C   LEU A 206      -7.067  -6.944 -43.866  1.00  5.150          C  
ATOM   3244  O   LEU A 206      -6.971  -6.417 -44.976  1.00  5.560          O  
ATOM   3245  CB  LEU A 206      -5.342  -5.477 -42.809  1.00  6.860          C  
ATOM   3246  CG  LEU A 206      -4.751  -4.709 -41.587  1.00  6.860          C  
ATOM   3247  CD1 LEU A 206      -3.433  -4.093 -42.000  1.00  6.860          C  
ATOM   3248  CD2 LEU A 206      -5.729  -3.638 -41.092  1.00  6.860          C  
ATOM   3249  H   LEU A 206      -7.215  -6.983 -40.634  1.00  5.530          H  
ATOM   3250  HA  LEU A 206      -7.452  -5.480 -42.379  1.00  6.020          H  
ATOM   3251 1HB  LEU A 206      -4.597  -6.189 -43.157  1.00  8.240          H  
ATOM   3252 2HB  LEU A 206      -5.496  -4.748 -43.604  1.00  8.240          H  
ATOM   3253  HG  LEU A 206      -4.551  -5.410 -40.779  1.00  8.240          H  
ATOM   3254 1HD1 LEU A 206      -2.994  -3.570 -41.152  1.00  8.240          H  
ATOM   3255 2HD1 LEU A 206      -2.754  -4.880 -42.332  1.00  8.240          H  
ATOM   3256 3HD1 LEU A 206      -3.599  -3.390 -42.814  1.00  8.240          H  
ATOM   3257 1HD2 LEU A 206      -5.288  -3.116 -40.243  1.00  8.240          H  
ATOM   3258 2HD2 LEU A 206      -5.928  -2.925 -41.893  1.00  8.240          H  
ATOM   3259 3HD2 LEU A 206      -6.661  -4.095 -40.776  1.00  8.240          H  
ATOM   3260  N   LEU A 207      -7.544  -8.146 -43.665  1.00  5.100          N  
ATOM   3261  CA  LEU A 207      -8.091  -9.087 -44.613  1.00  5.480          C  
ATOM   3262  C   LEU A 207      -9.556  -9.170 -44.272  1.00  5.480          C  
ATOM   3263  O   LEU A 207     -10.058  -8.367 -43.494  1.00  5.560          O  
ATOM   3264  CB  LEU A 207      -7.444 -10.465 -44.443  1.00  7.520          C  
ATOM   3265  CG  LEU A 207      -5.935 -10.532 -44.545  1.00  7.520          C  
ATOM   3266  CD1 LEU A 207      -5.515 -11.936 -44.226  1.00  7.520          C  
ATOM   3267  CD2 LEU A 207      -5.482 -10.139 -45.922  1.00  7.520          C  
ATOM   3268  H   LEU A 207      -7.519  -8.442 -42.704  1.00  6.120          H  
ATOM   3269  HA  LEU A 207      -7.982  -8.711 -45.629  1.00  6.580          H  
ATOM   3270 1HB  LEU A 207      -7.713 -10.848 -43.461  1.00  9.020          H  
ATOM   3271 2HB  LEU A 207      -7.839 -11.135 -45.192  1.00  9.020          H  
ATOM   3272  HG  LEU A 207      -5.488  -9.864 -43.825  1.00  9.020          H  
ATOM   3273 1HD1 LEU A 207      -4.430 -12.014 -44.281  1.00  9.020          H  
ATOM   3274 2HD1 LEU A 207      -5.849 -12.203 -43.222  1.00  9.020          H  
ATOM   3275 3HD1 LEU A 207      -5.965 -12.601 -44.948  1.00  9.020          H  
ATOM   3276 1HD2 LEU A 207      -4.397 -10.204 -45.975  1.00  9.020          H  
ATOM   3277 2HD2 LEU A 207      -5.919 -10.814 -46.648  1.00  9.020          H  
ATOM   3278 3HD2 LEU A 207      -5.787  -9.116 -46.139  1.00  9.020          H  
ATOM   3279  N   ASN A 208     -10.248 -10.164 -44.810  1.00  5.690          N  
ATOM   3280  CA  ASN A 208     -11.660 -10.351 -44.488  1.00  5.640          C  
ATOM   3281  C   ASN A 208     -11.815 -11.007 -43.093  1.00  4.770          C  
ATOM   3282  O   ASN A 208     -12.919 -11.343 -42.666  1.00  4.590          O  
ATOM   3283  CB  ASN A 208     -12.347 -11.195 -45.540  1.00  7.920          C  
ATOM   3284  CG  ASN A 208     -12.552 -10.535 -46.841  1.00  7.920          C  
ATOM   3285  OD1 ASN A 208     -12.615  -9.304 -46.960  1.00  7.920          O  
ATOM   3286  ND2 ASN A 208     -12.680 -11.347 -47.858  1.00  7.920          N  
ATOM   3287  H   ASN A 208      -9.800 -10.781 -45.469  1.00  6.830          H  
ATOM   3288  HA  ASN A 208     -12.141  -9.375 -44.447  1.00  6.770          H  
ATOM   3289 1HB  ASN A 208     -11.733 -12.037 -45.732  1.00  9.500          H  
ATOM   3290 2HB  ASN A 208     -13.302 -11.559 -45.164  1.00  9.500          H  
ATOM   3291 1HD2 ASN A 208     -12.831 -10.979 -48.774  1.00  9.500          H  
ATOM   3292 2HD2 ASN A 208     -12.627 -12.370 -47.721  1.00  9.500          H  
ATOM   3293  N   LEU A 209     -10.686 -11.266 -42.425  1.00  4.630          N  
ATOM   3294  CA  LEU A 209     -10.644 -11.829 -41.084  1.00  4.370          C  
ATOM   3295  C   LEU A 209     -10.533 -10.705 -40.065  1.00  4.000          C  
ATOM   3296  O   LEU A 209      -9.529  -9.972 -40.036  1.00  4.070          O  
ATOM   3297  CB  LEU A 209      -9.419 -12.750 -40.919  1.00  6.220          C  
ATOM   3298  CG  LEU A 209      -9.202 -13.405 -39.487  1.00  6.220          C  
ATOM   3299  CD1 LEU A 209     -10.350 -14.393 -39.181  1.00  6.220          C  
ATOM   3300  CD2 LEU A 209      -7.828 -14.106 -39.443  1.00  6.220          C  
ATOM   3301  H   LEU A 209      -9.819 -11.010 -42.859  1.00  5.560          H  
ATOM   3302  HA  LEU A 209     -11.565 -12.375 -40.903  1.00  5.240          H  
ATOM   3303 1HB  LEU A 209      -9.512 -13.553 -41.634  1.00  7.470          H  
ATOM   3304 2HB  LEU A 209      -8.526 -12.180 -41.164  1.00  7.470          H  
ATOM   3305  HG  LEU A 209      -9.223 -12.618 -38.722  1.00  7.470          H  
ATOM   3306 1HD1 LEU A 209     -10.211 -14.829 -38.188  1.00  7.470          H  
ATOM   3307 2HD1 LEU A 209     -11.279 -13.880 -39.214  1.00  7.470          H  
ATOM   3308 3HD1 LEU A 209     -10.356 -15.186 -39.929  1.00  7.470          H  
ATOM   3309 1HD2 LEU A 209      -7.666 -14.540 -38.451  1.00  7.470          H  
ATOM   3310 2HD2 LEU A 209      -7.779 -14.878 -40.177  1.00  7.470          H  
ATOM   3311 3HD2 LEU A 209      -7.061 -13.387 -39.654  1.00  7.470          H  
ATOM   3312  N   TYR A 210     -11.529 -10.620 -39.195  1.00  4.050          N  
ATOM   3313  CA  TYR A 210     -11.608  -9.590 -38.166  1.00  4.110          C  
ATOM   3314  C   TYR A 210     -11.536 -10.196 -36.771  1.00  3.610          C  
ATOM   3315  O   TYR A 210     -11.746 -11.403 -36.605  1.00  3.630          O  
ATOM   3316  CB  TYR A 210     -12.893  -8.787 -38.345  1.00  5.730          C  
ATOM   3317  CG  TYR A 210     -12.909  -8.038 -39.642  1.00  5.730          C  
ATOM   3318  CD1 TYR A 210     -13.383  -8.644 -40.799  1.00  5.730          C  
ATOM   3319  CD2 TYR A 210     -12.440  -6.742 -39.683  1.00  5.730          C  
ATOM   3320  CE1 TYR A 210     -13.377  -7.952 -41.986  1.00  5.730          C  
ATOM   3321  CE2 TYR A 210     -12.437  -6.050 -40.869  1.00  5.730          C  
ATOM   3322  CZ  TYR A 210     -12.898  -6.650 -42.019  1.00  5.730          C  
ATOM   3323  OH  TYR A 210     -12.889  -5.949 -43.201  1.00  5.730          O  
ATOM   3324  H   TYR A 210     -12.325 -11.257 -39.294  1.00  4.860          H  
ATOM   3325  HA  TYR A 210     -10.767  -8.911 -38.281  1.00  4.930          H  
ATOM   3326 1HB  TYR A 210     -13.756  -9.453 -38.315  1.00  6.880          H  
ATOM   3327 2HB  TYR A 210     -12.995  -8.068 -37.531  1.00  6.880          H  
ATOM   3328  HD1 TYR A 210     -13.754  -9.670 -40.773  1.00  6.880          H  
ATOM   3329  HD2 TYR A 210     -12.072  -6.264 -38.777  1.00  6.880          H  
ATOM   3330  HE1 TYR A 210     -13.745  -8.428 -42.892  1.00  6.880          H  
ATOM   3331  HE2 TYR A 210     -12.064  -5.027 -40.899  1.00  6.880          H  
ATOM   3332  HH  TYR A 210     -13.119  -6.535 -43.924  1.00  6.880          H  
ATOM   3333  N   GLY A 211     -11.287  -9.366 -35.751  1.00  3.530          N  
ATOM   3334  CA  GLY A 211     -11.280  -9.852 -34.360  1.00  3.430          C  
ATOM   3335  C   GLY A 211     -12.624 -10.530 -34.034  1.00  3.320          C  
ATOM   3336  O   GLY A 211     -12.688 -11.520 -33.293  1.00  3.470          O  
ATOM   3337  H   GLY A 211     -11.087  -8.375 -35.948  1.00  4.240          H  
ATOM   3338 1HA  GLY A 211     -10.453 -10.553 -34.224  1.00  4.120          H  
ATOM   3339 2HA  GLY A 211     -11.109  -9.014 -33.687  1.00  4.120          H  
ATOM   3340  N   ASP A 212     -13.694 -10.015 -34.657  1.00  3.380          N  
ATOM   3341  CA  ASP A 212     -15.066 -10.501 -34.548  1.00  3.510          C  
ATOM   3342  C   ASP A 212     -15.220 -11.940 -35.048  1.00  3.430          C  
ATOM   3343  O   ASP A 212     -16.207 -12.608 -34.736  1.00  3.460          O  
ATOM   3344  CB  ASP A 212     -16.000  -9.620 -35.381  1.00  4.860          C  
ATOM   3345  CG  ASP A 212     -16.195  -8.230 -34.820  1.00  4.860          C  
ATOM   3346  OD1 ASP A 212     -15.827  -8.003 -33.704  1.00  4.860          O  
ATOM   3347  OD2 ASP A 212     -16.712  -7.399 -35.518  1.00  4.860          O  
ATOM   3348  H   ASP A 212     -13.555  -9.162 -35.183  1.00  4.060          H  
ATOM   3349  HA  ASP A 212     -15.364 -10.463 -33.500  1.00  4.210          H  
ATOM   3350 1HB  ASP A 212     -15.606  -9.537 -36.394  1.00  5.830          H  
ATOM   3351 2HB  ASP A 212     -16.974 -10.104 -35.453  1.00  5.830          H  
ATOM   3352  N   ASN A 213     -14.286 -12.394 -35.886  1.00  3.270          N  
ATOM   3353  CA  ASN A 213     -14.330 -13.730 -36.444  1.00  3.150          C  
ATOM   3354  C   ASN A 213     -13.393 -14.629 -35.648  1.00  2.790          C  
ATOM   3355  O   ASN A 213     -13.769 -15.735 -35.265  1.00  3.180          O  
ATOM   3356  CB  ASN A 213     -13.861 -13.711 -37.879  1.00  4.460          C  
ATOM   3357  CG  ASN A 213     -14.703 -12.915 -38.800  1.00  4.460          C  
ATOM   3358  OD1 ASN A 213     -14.184 -11.951 -39.396  1.00  4.460          O  
ATOM   3359  ND2 ASN A 213     -15.963 -13.268 -38.953  1.00  4.460          N  
ATOM   3360  H   ASN A 213     -13.484 -11.810 -36.098  1.00  3.920          H  
ATOM   3361  HA  ASN A 213     -15.341 -14.124 -36.374  1.00  3.780          H  
ATOM   3362 1HB  ASN A 213     -12.878 -13.280 -37.885  1.00  5.350          H  
ATOM   3363 2HB  ASN A 213     -13.780 -14.732 -38.254  1.00  5.350          H  
ATOM   3364 1HD2 ASN A 213     -16.557 -12.752 -39.574  1.00  5.350          H  
ATOM   3365 2HD2 ASN A 213     -16.331 -14.054 -38.454  1.00  5.350          H  
ATOM   3366  N   GLU A 214     -12.219 -14.095 -35.288  1.00  2.360          N  
ATOM   3367  CA  GLU A 214     -11.196 -14.844 -34.555  1.00  2.360          C  
ATOM   3368  C   GLU A 214     -11.785 -15.409 -33.272  1.00  1.990          C  
ATOM   3369  O   GLU A 214     -11.474 -16.534 -32.877  1.00  1.790          O  
ATOM   3370  CB  GLU A 214     -10.002 -13.931 -34.238  1.00  3.300          C  
ATOM   3371  CG  GLU A 214      -8.803 -14.600 -33.532  1.00  3.300          C  
ATOM   3372  CD  GLU A 214      -7.650 -13.633 -33.332  1.00  3.300          C  
ATOM   3373  OE1 GLU A 214      -7.742 -12.530 -33.836  1.00  3.300          O  
ATOM   3374  OE2 GLU A 214      -6.710 -13.960 -32.658  1.00  3.300          O  
ATOM   3375  H   GLU A 214     -11.996 -13.150 -35.609  1.00  2.830          H  
ATOM   3376  HA  GLU A 214     -10.856 -15.674 -35.176  1.00  2.830          H  
ATOM   3377 1HB  GLU A 214      -9.642 -13.477 -35.163  1.00  3.960          H  
ATOM   3378 2HB  GLU A 214     -10.341 -13.118 -33.594  1.00  3.960          H  
ATOM   3379 1HG  GLU A 214      -9.125 -14.976 -32.561  1.00  3.960          H  
ATOM   3380 2HG  GLU A 214      -8.465 -15.452 -34.126  1.00  3.960          H  
ATOM   3381  N   ASN A 215     -12.638 -14.607 -32.615  1.00  2.000          N  
ATOM   3382  CA  ASN A 215     -13.284 -14.969 -31.353  1.00  1.820          C  
ATOM   3383  C   ASN A 215     -14.743 -15.455 -31.529  1.00  1.850          C  
ATOM   3384  O   ASN A 215     -15.539 -15.407 -30.582  1.00  2.040          O  
ATOM   3385  CB  ASN A 215     -13.232 -13.766 -30.418  1.00  2.620          C  
ATOM   3386  CG  ASN A 215     -13.378 -14.082 -28.946  1.00  2.620          C  
ATOM   3387  OD1 ASN A 215     -12.782 -15.016 -28.401  1.00  2.620          O  
ATOM   3388  ND2 ASN A 215     -14.177 -13.290 -28.295  1.00  2.620          N  
ATOM   3389  H   ASN A 215     -12.808 -13.669 -32.996  1.00  2.400          H  
ATOM   3390  HA  ASN A 215     -12.735 -15.797 -30.911  1.00  2.180          H  
ATOM   3391 1HB  ASN A 215     -12.296 -13.243 -30.570  1.00  3.140          H  
ATOM   3392 2HB  ASN A 215     -14.023 -13.071 -30.701  1.00  3.140          H  
ATOM   3393 1HD2 ASN A 215     -14.347 -13.430 -27.316  1.00  3.140          H  
ATOM   3394 2HD2 ASN A 215     -14.638 -12.547 -28.774  1.00  3.140          H  
ATOM   3395  N   TYR A 216     -15.117 -15.874 -32.738  1.00  2.010          N  
ATOM   3396  CA  TYR A 216     -16.451 -16.397 -33.015  1.00  2.060          C  
ATOM   3397  C   TYR A 216     -16.638 -17.800 -32.432  1.00  1.890          C  
ATOM   3398  O   TYR A 216     -15.769 -18.658 -32.554  1.00  1.810          O  
ATOM   3399  CB  TYR A 216     -16.733 -16.359 -34.517  1.00  2.860          C  
ATOM   3400  CG  TYR A 216     -18.076 -16.880 -34.931  1.00  2.860          C  
ATOM   3401  CD1 TYR A 216     -19.210 -16.118 -34.723  1.00  2.860          C  
ATOM   3402  CD2 TYR A 216     -18.176 -18.116 -35.540  1.00  2.860          C  
ATOM   3403  CE1 TYR A 216     -20.441 -16.596 -35.109  1.00  2.860          C  
ATOM   3404  CE2 TYR A 216     -19.409 -18.595 -35.932  1.00  2.860          C  
ATOM   3405  CZ  TYR A 216     -20.538 -17.841 -35.715  1.00  2.860          C  
ATOM   3406  OH  TYR A 216     -21.770 -18.314 -36.103  1.00  2.860          O  
ATOM   3407  H   TYR A 216     -14.453 -15.843 -33.513  1.00  2.410          H  
ATOM   3408  HA  TYR A 216     -17.175 -15.746 -32.527  1.00  2.470          H  
ATOM   3409 1HB  TYR A 216     -16.659 -15.328 -34.855  1.00  3.440          H  
ATOM   3410 2HB  TYR A 216     -15.983 -16.917 -35.040  1.00  3.440          H  
ATOM   3411  HD1 TYR A 216     -19.130 -15.138 -34.249  1.00  3.440          H  
ATOM   3412  HD2 TYR A 216     -17.276 -18.714 -35.710  1.00  3.440          H  
ATOM   3413  HE1 TYR A 216     -21.337 -15.996 -34.942  1.00  3.440          H  
ATOM   3414  HE2 TYR A 216     -19.486 -19.571 -36.412  1.00  3.440          H  
ATOM   3415  HH  TYR A 216     -21.668 -19.177 -36.513  1.00  3.440          H  
ATOM   3416  N   LYS A 217     -17.795 -18.032 -31.811  1.00  1.990          N  
ATOM   3417  CA  LYS A 217     -18.116 -19.304 -31.163  1.00  2.010          C  
ATOM   3418  C   LYS A 217     -17.986 -20.569 -32.023  1.00  2.030          C  
ATOM   3419  O   LYS A 217     -17.544 -21.609 -31.532  1.00  2.450          O  
ATOM   3420  CB  LYS A 217     -19.568 -19.245 -30.690  1.00  2.810          C  
ATOM   3421  CG  LYS A 217     -19.846 -18.323 -29.522  1.00  2.810          C  
ATOM   3422  CD  LYS A 217     -21.349 -18.279 -29.221  1.00  2.810          C  
ATOM   3423  CE  LYS A 217     -21.685 -17.328 -28.074  1.00  2.810          C  
ATOM   3424  NZ  LYS A 217     -23.170 -17.214 -27.852  1.00  2.810          N  
ATOM   3425  H   LYS A 217     -18.459 -17.275 -31.737  1.00  2.390          H  
ATOM   3426  HA  LYS A 217     -17.458 -19.415 -30.302  1.00  2.410          H  
ATOM   3427 1HB  LYS A 217     -20.207 -18.946 -31.519  1.00  3.370          H  
ATOM   3428 2HB  LYS A 217     -19.879 -20.248 -30.384  1.00  3.370          H  
ATOM   3429 1HG  LYS A 217     -19.343 -18.734 -28.655  1.00  3.370          H  
ATOM   3430 2HG  LYS A 217     -19.462 -17.324 -29.714  1.00  3.370          H  
ATOM   3431 1HD  LYS A 217     -21.892 -17.967 -30.112  1.00  3.370          H  
ATOM   3432 2HD  LYS A 217     -21.679 -19.284 -28.947  1.00  3.370          H  
ATOM   3433 1HE  LYS A 217     -21.222 -17.705 -27.162  1.00  3.370          H  
ATOM   3434 2HE  LYS A 217     -21.282 -16.339 -28.291  1.00  3.370          H  
ATOM   3435 1HZ  LYS A 217     -23.357 -16.585 -27.077  1.00  3.370          H  
ATOM   3436 2HZ  LYS A 217     -23.612 -16.851 -28.687  1.00  3.370          H  
ATOM   3437 3HZ  LYS A 217     -23.552 -18.124 -27.640  1.00  3.370          H  
ATOM   3438  N   GLY A 218     -18.408 -20.502 -33.282  1.00  1.950          N  
ATOM   3439  CA  GLY A 218     -18.392 -21.668 -34.161  1.00  2.030          C  
ATOM   3440  C   GLY A 218     -17.080 -21.921 -34.904  1.00  2.020          C  
ATOM   3441  O   GLY A 218     -16.316 -21.006 -35.214  1.00  2.350          O  
ATOM   3442  H   GLY A 218     -18.757 -19.622 -33.629  1.00  2.340          H  
ATOM   3443 1HA  GLY A 218     -18.632 -22.551 -33.570  1.00  2.440          H  
ATOM   3444 2HA  GLY A 218     -19.196 -21.567 -34.889  1.00  2.440          H  
ATOM   3445  N   PHE A 219     -16.893 -23.183 -35.289  1.00  1.980          N  
ATOM   3446  CA  PHE A 219     -15.752 -23.673 -36.059  1.00  2.050          C  
ATOM   3447  C   PHE A 219     -16.056 -25.168 -36.313  1.00  2.070          C  
ATOM   3448  O   PHE A 219     -16.956 -25.694 -35.653  1.00  1.930          O  
ATOM   3449  CB  PHE A 219     -14.443 -23.453 -35.257  1.00  2.840          C  
ATOM   3450  CG  PHE A 219     -13.210 -23.716 -36.001  1.00  2.840          C  
ATOM   3451  CD1 PHE A 219     -12.761 -22.794 -36.907  1.00  2.840          C  
ATOM   3452  CD2 PHE A 219     -12.498 -24.892 -35.834  1.00  2.840          C  
ATOM   3453  CE1 PHE A 219     -11.635 -23.027 -37.642  1.00  2.840          C  
ATOM   3454  CE2 PHE A 219     -11.370 -25.126 -36.578  1.00  2.840          C  
ATOM   3455  CZ  PHE A 219     -10.942 -24.187 -37.483  1.00  2.840          C  
ATOM   3456  H   PHE A 219     -17.585 -23.860 -34.997  1.00  2.380          H  
ATOM   3457  HA  PHE A 219     -15.694 -23.123 -36.995  1.00  2.460          H  
ATOM   3458 1HB  PHE A 219     -14.389 -22.426 -34.897  1.00  3.410          H  
ATOM   3459 2HB  PHE A 219     -14.437 -24.079 -34.397  1.00  3.410          H  
ATOM   3460  HD1 PHE A 219     -13.326 -21.869 -37.047  1.00  3.410          H  
ATOM   3461  HD2 PHE A 219     -12.853 -25.646 -35.125  1.00  3.410          H  
ATOM   3462  HE1 PHE A 219     -11.299 -22.288 -38.366  1.00  3.410          H  
ATOM   3463  HE2 PHE A 219     -10.819 -26.059 -36.461  1.00  3.410          H  
ATOM   3464  HZ  PHE A 219     -10.054 -24.371 -38.087  1.00  3.410          H  
ATOM   3465  N   PRO A 220     -15.475 -25.843 -37.326  1.00  2.470          N  
ATOM   3466  CA  PRO A 220     -15.532 -27.288 -37.510  1.00  2.720          C  
ATOM   3467  C   PRO A 220     -14.978 -28.097 -36.341  1.00  2.530          C  
ATOM   3468  O   PRO A 220     -14.024 -27.693 -35.683  1.00  3.020          O  
ATOM   3469  CB  PRO A 220     -14.716 -27.496 -38.788  1.00  4.080          C  
ATOM   3470  CG  PRO A 220     -14.827 -26.184 -39.540  1.00  4.080          C  
ATOM   3471  CD  PRO A 220     -14.867 -25.126 -38.484  1.00  4.080          C  
ATOM   3472  HA  PRO A 220     -16.586 -27.568 -37.691  1.00  3.260          H  
ATOM   3473 1HB  PRO A 220     -13.673 -27.740 -38.518  1.00  4.900          H  
ATOM   3474 2HB  PRO A 220     -15.105 -28.359 -39.350  1.00  4.900          H  
ATOM   3475 1HG  PRO A 220     -13.950 -26.055 -40.208  1.00  4.900          H  
ATOM   3476 2HG  PRO A 220     -15.716 -26.181 -40.183  1.00  4.900          H  
ATOM   3477 1HD  PRO A 220     -13.851 -24.842 -38.317  1.00  4.900          H  
ATOM   3478 2HD  PRO A 220     -15.489 -24.294 -38.828  1.00  4.900          H  
ATOM   3479  N   ASP A 221     -15.576 -29.268 -36.122  1.00  2.360          N  
ATOM   3480  CA  ASP A 221     -15.210 -30.221 -35.073  1.00  2.370          C  
ATOM   3481  C   ASP A 221     -15.204 -29.644 -33.653  1.00  2.270          C  
ATOM   3482  O   ASP A 221     -14.276 -29.876 -32.873  1.00  2.500          O  
ATOM   3483  CB  ASP A 221     -13.850 -30.838 -35.393  1.00  3.310          C  
ATOM   3484  CG  ASP A 221     -13.879 -31.620 -36.713  1.00  3.310          C  
ATOM   3485  OD1 ASP A 221     -14.905 -32.202 -37.020  1.00  3.310          O  
ATOM   3486  OD2 ASP A 221     -12.884 -31.634 -37.402  1.00  3.310          O  
ATOM   3487  H   ASP A 221     -16.337 -29.533 -36.730  1.00  2.830          H  
ATOM   3488  HA  ASP A 221     -15.946 -31.024 -35.089  1.00  2.840          H  
ATOM   3489 1HB  ASP A 221     -13.089 -30.058 -35.452  1.00  3.980          H  
ATOM   3490 2HB  ASP A 221     -13.560 -31.516 -34.592  1.00  3.980          H  
ATOM   3491  N   ILE A 222     -16.275 -28.934 -33.315  1.00  2.150          N  
ATOM   3492  CA  ILE A 222     -16.478 -28.359 -31.991  1.00  2.170          C  
ATOM   3493  C   ILE A 222     -17.684 -29.020 -31.325  1.00  2.140          C  
ATOM   3494  O   ILE A 222     -18.780 -29.027 -31.890  1.00  2.300          O  
ATOM   3495  CB  ILE A 222     -16.715 -26.835 -32.105  1.00  3.030          C  
ATOM   3496  CG1 ILE A 222     -15.560 -26.153 -32.853  1.00  3.030          C  
ATOM   3497  CG2 ILE A 222     -16.915 -26.180 -30.748  1.00  3.030          C  
ATOM   3498  CD1 ILE A 222     -14.182 -26.243 -32.217  1.00  3.030          C  
ATOM   3499  H   ILE A 222     -16.982 -28.791 -34.024  1.00  2.580          H  
ATOM   3500  HA  ILE A 222     -15.604 -28.553 -31.376  1.00  2.600          H  
ATOM   3501  HB  ILE A 222     -17.613 -26.672 -32.703  1.00  3.640          H  
ATOM   3502 1HG1 ILE A 222     -15.487 -26.594 -33.833  1.00  3.640          H  
ATOM   3503 2HG1 ILE A 222     -15.825 -25.106 -32.963  1.00  3.640          H  
ATOM   3504 1HG2 ILE A 222     -17.102 -25.115 -30.885  1.00  3.640          H  
ATOM   3505 2HG2 ILE A 222     -17.760 -26.629 -30.240  1.00  3.640          H  
ATOM   3506 3HG2 ILE A 222     -16.037 -26.303 -30.146  1.00  3.640          H  
ATOM   3507 1HD1 ILE A 222     -13.468 -25.723 -32.846  1.00  3.640          H  
ATOM   3508 2HD1 ILE A 222     -14.192 -25.785 -31.247  1.00  3.640          H  
ATOM   3509 3HD1 ILE A 222     -13.875 -27.283 -32.127  1.00  3.640          H  
ATOM   3510  N   GLY A 223     -17.489 -29.573 -30.130  1.00  2.350          N  
ATOM   3511  CA  GLY A 223     -18.586 -30.195 -29.391  1.00  2.530          C  
ATOM   3512  C   GLY A 223     -19.379 -29.113 -28.682  1.00  2.440          C  
ATOM   3513  O   GLY A 223     -18.847 -28.044 -28.398  1.00  2.430          O  
ATOM   3514  H   GLY A 223     -16.563 -29.547 -29.729  1.00  2.820          H  
ATOM   3515 1HA  GLY A 223     -19.235 -30.747 -30.073  1.00  3.040          H  
ATOM   3516 2HA  GLY A 223     -18.191 -30.902 -28.667  1.00  3.040          H  
ATOM   3517  N   GLU A 224     -20.610 -29.409 -28.286  1.00  2.630          N  
ATOM   3518  CA  GLU A 224     -21.453 -28.420 -27.615  1.00  2.810          C  
ATOM   3519  C   GLU A 224     -20.869 -27.864 -26.321  1.00  2.920          C  
ATOM   3520  O   GLU A 224     -21.023 -26.674 -26.016  1.00  2.930          O  
ATOM   3521  CB  GLU A 224     -22.828 -29.032 -27.354  1.00  3.860          C  
ATOM   3522  CG  GLU A 224     -23.635 -29.293 -28.631  1.00  3.860          C  
ATOM   3523  CD  GLU A 224     -23.246 -30.564 -29.358  1.00  3.860          C  
ATOM   3524  OE1 GLU A 224     -22.382 -31.277 -28.879  1.00  3.860          O  
ATOM   3525  OE2 GLU A 224     -23.783 -30.799 -30.408  1.00  3.860          O  
ATOM   3526  H   GLU A 224     -21.009 -30.327 -28.509  1.00  3.160          H  
ATOM   3527  HA  GLU A 224     -21.588 -27.586 -28.297  1.00  3.370          H  
ATOM   3528 1HB  GLU A 224     -22.713 -29.975 -26.821  1.00  4.630          H  
ATOM   3529 2HB  GLU A 224     -23.409 -28.365 -26.719  1.00  4.630          H  
ATOM   3530 1HG  GLU A 224     -24.691 -29.351 -28.368  1.00  4.630          H  
ATOM   3531 2HG  GLU A 224     -23.505 -28.446 -29.302  1.00  4.630          H  
ATOM   3532  N   HIS A 225     -20.141 -28.693 -25.583  1.00  3.160          N  
ATOM   3533  CA  HIS A 225     -19.573 -28.310 -24.303  1.00  3.470          C  
ATOM   3534  C   HIS A 225     -18.445 -27.280 -24.421  1.00  3.180          C  
ATOM   3535  O   HIS A 225     -18.023 -26.689 -23.422  1.00  3.270          O  
ATOM   3536  CB  HIS A 225     -19.115 -29.578 -23.588  1.00  4.730          C  
ATOM   3537  CG  HIS A 225     -18.072 -30.315 -24.331  1.00  4.730          C  
ATOM   3538  ND1 HIS A 225     -18.338 -31.024 -25.491  1.00  4.730          N  
ATOM   3539  CD2 HIS A 225     -16.770 -30.483 -24.080  1.00  4.730          C  
ATOM   3540  CE1 HIS A 225     -17.212 -31.571 -25.925  1.00  4.730          C  
ATOM   3541  NE2 HIS A 225     -16.251 -31.259 -25.083  1.00  4.730          N  
ATOM   3542  H   HIS A 225     -20.005 -29.657 -25.888  1.00  3.790          H  
ATOM   3543  HA  HIS A 225     -20.356 -27.860 -23.694  1.00  4.160          H  
ATOM   3544 1HB  HIS A 225     -18.715 -29.320 -22.607  1.00  5.680          H  
ATOM   3545 2HB  HIS A 225     -19.965 -30.241 -23.434  1.00  5.680          H  
ATOM   3546  HD2 HIS A 225     -16.232 -30.069 -23.238  1.00  5.680          H  
ATOM   3547  HE1 HIS A 225     -17.099 -32.184 -26.816  1.00  5.680          H  
ATOM   3548  HE2 HIS A 225     -15.275 -31.537 -25.139  1.00  5.680          H  
ATOM   3549  N   ILE A 226     -17.966 -27.047 -25.637  1.00  3.080          N  
ATOM   3550  CA  ILE A 226     -16.933 -26.066 -25.906  1.00  3.120          C  
ATOM   3551  C   ILE A 226     -17.359 -24.990 -26.911  1.00  2.920          C  
ATOM   3552  O   ILE A 226     -16.504 -24.331 -27.497  1.00  2.920          O  
ATOM   3553  CB  ILE A 226     -15.606 -26.741 -26.299  1.00  4.350          C  
ATOM   3554  CG1 ILE A 226     -15.845 -27.664 -27.483  1.00  4.350          C  
ATOM   3555  CG2 ILE A 226     -15.001 -27.436 -25.099  1.00  4.350          C  
ATOM   3556  CD1 ILE A 226     -14.607 -28.169 -28.166  1.00  4.350          C  
ATOM   3557  H   ILE A 226     -18.369 -27.546 -26.437  1.00  3.700          H  
ATOM   3558  HA  ILE A 226     -16.726 -25.545 -24.973  1.00  3.740          H  
ATOM   3559  HB  ILE A 226     -14.920 -25.979 -26.642  1.00  5.220          H  
ATOM   3560 1HG1 ILE A 226     -16.409 -28.527 -27.126  1.00  5.220          H  
ATOM   3561 2HG1 ILE A 226     -16.455 -27.147 -28.182  1.00  5.220          H  
ATOM   3562 1HG2 ILE A 226     -14.052 -27.895 -25.351  1.00  5.220          H  
ATOM   3563 2HG2 ILE A 226     -14.859 -26.705 -24.307  1.00  5.220          H  
ATOM   3564 3HG2 ILE A 226     -15.673 -28.181 -24.760  1.00  5.220          H  
ATOM   3565 1HD1 ILE A 226     -14.876 -28.814 -28.987  1.00  5.220          H  
ATOM   3566 2HD1 ILE A 226     -14.055 -27.327 -28.548  1.00  5.220          H  
ATOM   3567 3HD1 ILE A 226     -13.989 -28.725 -27.472  1.00  5.220          H  
ATOM   3568  N   LYS A 227     -18.680 -24.766 -27.071  1.00  2.920          N  
ATOM   3569  CA  LYS A 227     -19.167 -23.696 -27.960  1.00  2.840          C  
ATOM   3570  C   LYS A 227     -19.352 -22.361 -27.234  1.00  2.730          C  
ATOM   3571  O   LYS A 227     -19.860 -21.398 -27.807  1.00  2.900          O  
ATOM   3572  CB  LYS A 227     -20.458 -24.084 -28.687  1.00  4.010          C  
ATOM   3573  CG  LYS A 227     -20.261 -25.183 -29.697  1.00  4.010          C  
ATOM   3574  CD  LYS A 227     -21.511 -25.526 -30.478  1.00  4.010          C  
ATOM   3575  CE  LYS A 227     -21.224 -26.674 -31.456  1.00  4.010          C  
ATOM   3576  NZ  LYS A 227     -22.418 -27.035 -32.281  1.00  4.010          N  
ATOM   3577  H   LYS A 227     -19.362 -25.362 -26.586  1.00  3.500          H  
ATOM   3578  HA  LYS A 227     -18.410 -23.533 -28.728  1.00  3.410          H  
ATOM   3579 1HB  LYS A 227     -21.193 -24.431 -27.956  1.00  4.810          H  
ATOM   3580 2HB  LYS A 227     -20.874 -23.215 -29.196  1.00  4.810          H  
ATOM   3581 1HG  LYS A 227     -19.500 -24.864 -30.401  1.00  4.810          H  
ATOM   3582 2HG  LYS A 227     -19.909 -26.056 -29.190  1.00  4.810          H  
ATOM   3583 1HD  LYS A 227     -22.306 -25.822 -29.795  1.00  4.810          H  
ATOM   3584 2HD  LYS A 227     -21.840 -24.652 -31.038  1.00  4.810          H  
ATOM   3585 1HE  LYS A 227     -20.406 -26.388 -32.117  1.00  4.810          H  
ATOM   3586 2HE  LYS A 227     -20.918 -27.552 -30.884  1.00  4.810          H  
ATOM   3587 1HZ  LYS A 227     -22.179 -27.800 -32.900  1.00  4.810          H  
ATOM   3588 2HZ  LYS A 227     -23.178 -27.320 -31.678  1.00  4.810          H  
ATOM   3589 3HZ  LYS A 227     -22.704 -26.239 -32.828  1.00  4.810          H  
ATOM   3590  N   ASN A 228     -19.000 -22.327 -25.951  1.00  2.880          N  
ATOM   3591  CA  ASN A 228     -19.067 -21.114 -25.155  1.00  3.040          C  
ATOM   3592  C   ASN A 228     -18.079 -20.179 -25.792  1.00  3.040          C  
ATOM   3593  O   ASN A 228     -16.998 -20.612 -26.187  1.00  3.650          O  
ATOM   3594  CB  ASN A 228     -18.700 -21.336 -23.698  1.00  4.190          C  
ATOM   3595  CG  ASN A 228     -19.032 -20.114 -22.814  1.00  4.190          C  
ATOM   3596  OD1 ASN A 228     -18.510 -18.978 -22.961  1.00  4.190          O  
ATOM   3597  ND2 ASN A 228     -19.920 -20.343 -21.884  1.00  4.190          N  
ATOM   3598  H   ASN A 228     -18.620 -23.168 -25.550  1.00  3.460          H  
ATOM   3599  HA  ASN A 228     -20.060 -20.671 -25.231  1.00  3.650          H  
ATOM   3600 1HB  ASN A 228     -19.232 -22.206 -23.312  1.00  5.030          H  
ATOM   3601 2HB  ASN A 228     -17.630 -21.543 -23.618  1.00  5.030          H  
ATOM   3602 1HD2 ASN A 228     -20.192 -19.607 -21.254  1.00  5.030          H  
ATOM   3603 2HD2 ASN A 228     -20.337 -21.247 -21.801  1.00  5.030          H  
ATOM   3604  N   GLN A 229     -18.418 -18.910 -25.933  1.00  2.830          N  
ATOM   3605  CA  GLN A 229     -17.439 -18.043 -26.549  1.00  3.040          C  
ATOM   3606  C   GLN A 229     -16.155 -18.048 -25.745  1.00  2.950          C  
ATOM   3607  O   GLN A 229     -15.071 -18.039 -26.332  1.00  3.700          O  
ATOM   3608  CB  GLN A 229     -17.934 -16.613 -26.675  1.00  4.170          C  
ATOM   3609  CG  GLN A 229     -16.963 -15.724 -27.420  1.00  4.170          C  
ATOM   3610  CD  GLN A 229     -17.463 -14.338 -27.564  1.00  4.170          C  
ATOM   3611  OE1 GLN A 229     -18.046 -13.759 -26.634  1.00  4.170          O  
ATOM   3612  NE2 GLN A 229     -17.252 -13.786 -28.745  1.00  4.170          N  
ATOM   3613  H   GLN A 229     -19.308 -18.574 -25.596  1.00  3.400          H  
ATOM   3614  HA  GLN A 229     -17.213 -18.422 -27.544  1.00  3.650          H  
ATOM   3615 1HB  GLN A 229     -18.877 -16.591 -27.197  1.00  5.010          H  
ATOM   3616 2HB  GLN A 229     -18.090 -16.190 -25.685  1.00  5.010          H  
ATOM   3617 1HG  GLN A 229     -16.008 -15.685 -26.916  1.00  5.010          H  
ATOM   3618 2HG  GLN A 229     -16.819 -16.136 -28.423  1.00  5.010          H  
ATOM   3619 1HE2 GLN A 229     -17.563 -12.855 -28.935  1.00  5.010          H  
ATOM   3620 2HE2 GLN A 229     -16.753 -14.328 -29.466  1.00  5.010          H  
ATOM   3621  N   ILE A 230     -16.265 -17.970 -24.411  1.00  2.390          N  
ATOM   3622  CA  ILE A 230     -15.060 -17.971 -23.608  1.00  2.650          C  
ATOM   3623  C   ILE A 230     -15.059 -19.034 -22.497  1.00  2.280          C  
ATOM   3624  O   ILE A 230     -14.409 -20.061 -22.620  1.00  2.730          O  
ATOM   3625  CB  ILE A 230     -14.802 -16.547 -22.999  1.00  3.610          C  
ATOM   3626  CG1 ILE A 230     -14.657 -15.436 -24.118  1.00  3.610          C  
ATOM   3627  CG2 ILE A 230     -13.525 -16.544 -22.158  1.00  3.610          C  
ATOM   3628  CD1 ILE A 230     -13.457 -15.578 -25.107  1.00  3.610          C  
ATOM   3629  H   ILE A 230     -17.183 -18.019 -23.972  1.00  2.870          H  
ATOM   3630  HA  ILE A 230     -14.232 -18.203 -24.251  1.00  3.180          H  
ATOM   3631  HB  ILE A 230     -15.644 -16.268 -22.371  1.00  4.330          H  
ATOM   3632 1HG1 ILE A 230     -15.571 -15.438 -24.689  1.00  4.330          H  
ATOM   3633 2HG1 ILE A 230     -14.570 -14.473 -23.643  1.00  4.330          H  
ATOM   3634 1HG2 ILE A 230     -13.364 -15.560 -21.737  1.00  4.330          H  
ATOM   3635 2HG2 ILE A 230     -13.590 -17.241 -21.373  1.00  4.330          H  
ATOM   3636 3HG2 ILE A 230     -12.678 -16.813 -22.773  1.00  4.330          H  
ATOM   3637 1HD1 ILE A 230     -13.502 -14.767 -25.821  1.00  4.330          H  
ATOM   3638 2HD1 ILE A 230     -12.513 -15.526 -24.576  1.00  4.330          H  
ATOM   3639 3HD1 ILE A 230     -13.489 -16.496 -25.645  1.00  4.330          H  
ATOM   3640  N   ILE A 231     -15.886 -18.877 -21.469  1.00  2.050          N  
ATOM   3641  CA  ILE A 231     -15.679 -19.730 -20.300  1.00  1.990          C  
ATOM   3642  C   ILE A 231     -16.928 -20.276 -19.626  1.00  2.310          C  
ATOM   3643  O   ILE A 231     -17.957 -19.608 -19.514  1.00  3.030          O  
ATOM   3644  CB  ILE A 231     -14.846 -18.888 -19.279  1.00  2.810          C  
ATOM   3645  CG1 ILE A 231     -14.366 -19.669 -18.016  1.00  2.810          C  
ATOM   3646  CG2 ILE A 231     -15.630 -17.635 -18.889  1.00  2.810          C  
ATOM   3647  CD1 ILE A 231     -13.207 -20.601 -18.286  1.00  2.810          C  
ATOM   3648  H   ILE A 231     -16.529 -18.102 -21.443  1.00  2.460          H  
ATOM   3649  HA  ILE A 231     -15.085 -20.585 -20.613  1.00  2.390          H  
ATOM   3650  HB  ILE A 231     -13.940 -18.591 -19.767  1.00  3.370          H  
ATOM   3651 1HG1 ILE A 231     -14.040 -18.958 -17.279  1.00  3.370          H  
ATOM   3652 2HG1 ILE A 231     -15.176 -20.229 -17.593  1.00  3.370          H  
ATOM   3653 1HG2 ILE A 231     -15.033 -17.023 -18.252  1.00  3.370          H  
ATOM   3654 2HG2 ILE A 231     -15.881 -17.070 -19.776  1.00  3.370          H  
ATOM   3655 3HG2 ILE A 231     -16.545 -17.907 -18.366  1.00  3.370          H  
ATOM   3656 1HD1 ILE A 231     -12.905 -21.091 -17.370  1.00  3.370          H  
ATOM   3657 2HD1 ILE A 231     -13.491 -21.360 -19.013  1.00  3.370          H  
ATOM   3658 3HD1 ILE A 231     -12.369 -20.029 -18.676  1.00  3.370          H  
ATOM   3659  N   ALA A 232     -16.777 -21.498 -19.128  1.00  2.340          N  
ATOM   3660  CA  ALA A 232     -17.773 -22.206 -18.345  1.00  2.790          C  
ATOM   3661  C   ALA A 232     -17.067 -23.237 -17.477  1.00  2.900          C  
ATOM   3662  O   ALA A 232     -15.957 -23.657 -17.803  1.00  3.070          O  
ATOM   3663  CB  ALA A 232     -18.785 -22.872 -19.248  1.00  3.730          C  
ATOM   3664  H   ALA A 232     -15.892 -21.952 -19.325  1.00  2.810          H  
ATOM   3665  HA  ALA A 232     -18.278 -21.493 -17.693  1.00  3.350          H  
ATOM   3666 1HB  ALA A 232     -19.517 -23.387 -18.639  1.00  4.470          H  
ATOM   3667 2HB  ALA A 232     -19.278 -22.119 -19.849  1.00  4.470          H  
ATOM   3668 3HB  ALA A 232     -18.280 -23.583 -19.898  1.00  4.470          H  
ATOM   3669  N   SER A 233     -17.708 -23.685 -16.397  1.00  3.280          N  
ATOM   3670  CA  SER A 233     -17.119 -24.773 -15.617  1.00  3.570          C  
ATOM   3671  C   SER A 233     -17.090 -26.030 -16.472  1.00  3.720          C  
ATOM   3672  O   SER A 233     -18.134 -26.516 -16.930  1.00  4.510          O  
ATOM   3673  CB  SER A 233     -17.898 -25.016 -14.348  1.00  4.880          C  
ATOM   3674  OG  SER A 233     -17.402 -26.139 -13.679  1.00  4.880          O  
ATOM   3675  H   SER A 233     -18.602 -23.298 -16.132  1.00  3.940          H  
ATOM   3676  HA  SER A 233     -16.094 -24.518 -15.358  1.00  4.280          H  
ATOM   3677 1HB  SER A 233     -17.825 -24.141 -13.703  1.00  5.860          H  
ATOM   3678 2HB  SER A 233     -18.951 -25.164 -14.586  1.00  5.860          H  
ATOM   3679  HG  SER A 233     -17.868 -26.174 -12.840  1.00  5.860          H  
ATOM   3680  N   ARG A 234     -15.886 -26.541 -16.711  1.00  3.180          N  
ATOM   3681  CA  ARG A 234     -15.665 -27.654 -17.624  1.00  3.470          C  
ATOM   3682  C   ARG A 234     -14.510 -28.555 -17.182  1.00  3.220          C  
ATOM   3683  O   ARG A 234     -13.906 -28.334 -16.129  1.00  3.600          O  
ATOM   3684  CB  ARG A 234     -15.442 -27.126 -19.044  1.00  4.740          C  
ATOM   3685  CG  ARG A 234     -16.632 -26.381 -19.708  1.00  4.740          C  
ATOM   3686  CD  ARG A 234     -17.730 -27.319 -20.062  1.00  4.740          C  
ATOM   3687  NE  ARG A 234     -18.807 -26.671 -20.783  1.00  4.740          N  
ATOM   3688  CZ  ARG A 234     -19.914 -26.101 -20.225  1.00  4.740          C  
ATOM   3689  NH1 ARG A 234     -20.105 -26.101 -18.913  1.00  4.740          N  
ATOM   3690  NH2 ARG A 234     -20.828 -25.534 -21.000  1.00  4.740          N  
ATOM   3691  H   ARG A 234     -15.087 -26.107 -16.269  1.00  3.820          H  
ATOM   3692  HA  ARG A 234     -16.562 -28.268 -17.628  1.00  4.160          H  
ATOM   3693 1HB  ARG A 234     -14.583 -26.455 -19.058  1.00  5.690          H  
ATOM   3694 2HB  ARG A 234     -15.226 -27.940 -19.678  1.00  5.690          H  
ATOM   3695 1HG  ARG A 234     -17.022 -25.609 -19.092  1.00  5.690          H  
ATOM   3696 2HG  ARG A 234     -16.284 -25.936 -20.642  1.00  5.690          H  
ATOM   3697 1HD  ARG A 234     -17.316 -28.096 -20.712  1.00  5.690          H  
ATOM   3698 2HD  ARG A 234     -18.142 -27.783 -19.179  1.00  5.690          H  
ATOM   3699  HE  ARG A 234     -18.694 -26.627 -21.798  1.00  5.690          H  
ATOM   3700 1HH1 ARG A 234     -19.401 -26.497 -18.267  1.00  5.690          H  
ATOM   3701 2HH1 ARG A 234     -20.935 -25.682 -18.525  1.00  5.690          H  
ATOM   3702 1HH2 ARG A 234     -20.712 -25.507 -22.004  1.00  5.690          H  
ATOM   3703 2HH2 ARG A 234     -21.645 -25.115 -20.586  1.00  5.690          H  
ATOM   3704  N   ARG A 235     -14.278 -29.630 -17.943  1.00  2.920          N  
ATOM   3705  CA  ARG A 235     -13.277 -30.646 -17.626  1.00  2.870          C  
ATOM   3706  C   ARG A 235     -11.903 -30.372 -18.229  1.00  2.380          C  
ATOM   3707  O   ARG A 235     -11.687 -29.374 -18.927  1.00  2.480          O  
ATOM   3708  CB  ARG A 235     -13.760 -32.020 -18.059  1.00  4.040          C  
ATOM   3709  CG  ARG A 235     -14.992 -32.521 -17.310  1.00  4.040          C  
ATOM   3710  CD  ARG A 235     -15.388 -33.896 -17.731  1.00  4.040          C  
ATOM   3711  NE  ARG A 235     -15.855 -33.945 -19.117  1.00  4.040          N  
ATOM   3712  CZ  ARG A 235     -16.141 -35.076 -19.800  1.00  4.040          C  
ATOM   3713  NH1 ARG A 235     -16.011 -36.255 -19.225  1.00  4.040          N  
ATOM   3714  NH2 ARG A 235     -16.555 -34.994 -21.055  1.00  4.040          N  
ATOM   3715  H   ARG A 235     -14.778 -29.749 -18.838  1.00  3.500          H  
ATOM   3716  HA  ARG A 235     -13.163 -30.668 -16.542  1.00  3.440          H  
ATOM   3717 1HB  ARG A 235     -14.000 -31.989 -19.124  1.00  4.850          H  
ATOM   3718 2HB  ARG A 235     -12.973 -32.757 -17.927  1.00  4.850          H  
ATOM   3719 1HG  ARG A 235     -14.784 -32.534 -16.241  1.00  4.850          H  
ATOM   3720 2HG  ARG A 235     -15.829 -31.851 -17.506  1.00  4.850          H  
ATOM   3721 1HD  ARG A 235     -14.526 -34.555 -17.635  1.00  4.850          H  
ATOM   3722 2HD  ARG A 235     -16.192 -34.248 -17.085  1.00  4.850          H  
ATOM   3723  HE  ARG A 235     -15.976 -33.062 -19.605  1.00  4.850          H  
ATOM   3724 1HH1 ARG A 235     -15.697 -36.322 -18.268  1.00  4.850          H  
ATOM   3725 2HH1 ARG A 235     -16.226 -37.097 -19.740  1.00  4.850          H  
ATOM   3726 1HH2 ARG A 235     -16.651 -34.087 -21.497  1.00  4.850          H  
ATOM   3727 2HH2 ARG A 235     -16.772 -35.833 -21.575  1.00  4.850          H  
ATOM   3728  N   ARG A 236     -10.941 -31.227 -17.885  1.00  2.260          N  
ATOM   3729  CA  ARG A 236      -9.598 -31.042 -18.393  1.00  2.090          C  
ATOM   3730  C   ARG A 236      -9.586 -31.027 -19.904  1.00  1.940          C  
ATOM   3731  O   ARG A 236     -10.236 -31.850 -20.553  1.00  2.370          O  
ATOM   3732  CB  ARG A 236      -8.647 -32.129 -17.950  1.00  2.990          C  
ATOM   3733  CG  ARG A 236      -8.318 -32.161 -16.488  1.00  2.990          C  
ATOM   3734  CD  ARG A 236      -7.162 -33.044 -16.248  1.00  2.990          C  
ATOM   3735  NE  ARG A 236      -5.967 -32.454 -16.835  1.00  2.990          N  
ATOM   3736  CZ  ARG A 236      -4.748 -32.989 -16.902  1.00  2.990          C  
ATOM   3737  NH1 ARG A 236      -4.482 -34.191 -16.420  1.00  2.990          N  
ATOM   3738  NH2 ARG A 236      -3.821 -32.250 -17.470  1.00  2.990          N  
ATOM   3739  H   ARG A 236     -11.153 -32.011 -17.288  1.00  2.710          H  
ATOM   3740  HA  ARG A 236      -9.229 -30.085 -18.032  1.00  2.510          H  
ATOM   3741 1HB  ARG A 236      -9.047 -33.101 -18.227  1.00  3.590          H  
ATOM   3742 2HB  ARG A 236      -7.714 -31.998 -18.495  1.00  3.590          H  
ATOM   3743 1HG  ARG A 236      -8.066 -31.157 -16.152  1.00  3.590          H  
ATOM   3744 2HG  ARG A 236      -9.169 -32.536 -15.925  1.00  3.590          H  
ATOM   3745 1HD  ARG A 236      -7.002 -33.162 -15.177  1.00  3.590          H  
ATOM   3746 2HD  ARG A 236      -7.335 -34.013 -16.713  1.00  3.590          H  
ATOM   3747  HE  ARG A 236      -6.050 -31.510 -17.252  1.00  3.590          H  
ATOM   3748 1HH1 ARG A 236      -5.212 -34.735 -15.987  1.00  3.590          H  
ATOM   3749 2HH1 ARG A 236      -3.547 -34.568 -16.484  1.00  3.590          H  
ATOM   3750 1HH2 ARG A 236      -4.116 -31.316 -17.816  1.00  3.590          H  
ATOM   3751 2HH2 ARG A 236      -2.872 -32.575 -17.561  1.00  3.590          H  
ATOM   3752  N   PHE A 237      -8.806 -30.105 -20.449  1.00  1.800          N  
ATOM   3753  CA  PHE A 237      -8.605 -29.879 -21.883  1.00  1.840          C  
ATOM   3754  C   PHE A 237      -9.816 -29.287 -22.619  1.00  1.960          C  
ATOM   3755  O   PHE A 237      -9.769 -29.127 -23.841  1.00  2.250          O  
ATOM   3756  CB  PHE A 237      -8.227 -31.193 -22.591  1.00  2.560          C  
ATOM   3757  CG  PHE A 237      -7.084 -31.936 -21.940  1.00  2.560          C  
ATOM   3758  CD1 PHE A 237      -7.315 -33.105 -21.224  1.00  2.560          C  
ATOM   3759  CD2 PHE A 237      -5.797 -31.470 -22.032  1.00  2.560          C  
ATOM   3760  CE1 PHE A 237      -6.285 -33.775 -20.614  1.00  2.560          C  
ATOM   3761  CE2 PHE A 237      -4.759 -32.134 -21.426  1.00  2.560          C  
ATOM   3762  CZ  PHE A 237      -5.004 -33.290 -20.714  1.00  2.560          C  
ATOM   3763  H   PHE A 237      -8.296 -29.495 -19.787  1.00  2.160          H  
ATOM   3764  HA  PHE A 237      -7.782 -29.181 -21.989  1.00  2.210          H  
ATOM   3765 1HB  PHE A 237      -9.090 -31.854 -22.652  1.00  3.070          H  
ATOM   3766 2HB  PHE A 237      -7.934 -30.964 -23.614  1.00  3.070          H  
ATOM   3767  HD1 PHE A 237      -8.338 -33.484 -21.142  1.00  3.070          H  
ATOM   3768  HD2 PHE A 237      -5.610 -30.569 -22.590  1.00  3.070          H  
ATOM   3769  HE1 PHE A 237      -6.486 -34.686 -20.053  1.00  3.070          H  
ATOM   3770  HE2 PHE A 237      -3.744 -31.748 -21.508  1.00  3.070          H  
ATOM   3771  HZ  PHE A 237      -4.183 -33.815 -20.232  1.00  3.070          H  
ATOM   3772  N   ASP A 238     -10.883 -28.931 -21.897  1.00  2.070          N  
ATOM   3773  CA  ASP A 238     -12.009 -28.241 -22.511  1.00  2.050          C  
ATOM   3774  C   ASP A 238     -11.565 -26.814 -22.770  1.00  1.850          C  
ATOM   3775  O   ASP A 238     -10.675 -26.320 -22.090  1.00  2.040          O  
ATOM   3776  CB  ASP A 238     -13.263 -28.307 -21.641  1.00  2.880          C  
ATOM   3777  CG  ASP A 238     -13.988 -29.716 -21.654  1.00  2.880          C  
ATOM   3778  OD1 ASP A 238     -13.738 -30.499 -22.544  1.00  2.880          O  
ATOM   3779  OD2 ASP A 238     -14.808 -29.976 -20.762  1.00  2.880          O  
ATOM   3780  H   ASP A 238     -10.914 -29.116 -20.889  1.00  2.480          H  
ATOM   3781  HA  ASP A 238     -12.234 -28.711 -23.468  1.00  2.460          H  
ATOM   3782 1HB  ASP A 238     -12.982 -28.071 -20.616  1.00  3.450          H  
ATOM   3783 2HB  ASP A 238     -13.969 -27.542 -21.967  1.00  3.450          H  
ATOM   3784  N   TYR A 239     -12.175 -26.139 -23.729  1.00  1.580          N  
ATOM   3785  CA  TYR A 239     -11.762 -24.779 -24.075  1.00  1.420          C  
ATOM   3786  C   TYR A 239     -12.112 -23.718 -23.044  1.00  1.300          C  
ATOM   3787  O   TYR A 239     -13.218 -23.716 -22.499  1.00  1.380          O  
ATOM   3788  CB  TYR A 239     -12.457 -24.332 -25.362  1.00  2.050          C  
ATOM   3789  CG  TYR A 239     -12.079 -25.020 -26.659  1.00  2.050          C  
ATOM   3790  CD1 TYR A 239     -11.257 -26.159 -26.718  1.00  2.050          C  
ATOM   3791  CD2 TYR A 239     -12.606 -24.495 -27.822  1.00  2.050          C  
ATOM   3792  CE1 TYR A 239     -10.997 -26.738 -27.941  1.00  2.050          C  
ATOM   3793  CE2 TYR A 239     -12.338 -25.072 -29.030  1.00  2.050          C  
ATOM   3794  CZ  TYR A 239     -11.544 -26.195 -29.098  1.00  2.050          C  
ATOM   3795  OH  TYR A 239     -11.286 -26.785 -30.313  1.00  2.050          O  
ATOM   3796  H   TYR A 239     -12.914 -26.584 -24.252  1.00  1.900          H  
ATOM   3797  HA  TYR A 239     -10.681 -24.767 -24.210  1.00  1.700          H  
ATOM   3798 1HB  TYR A 239     -13.533 -24.448 -25.232  1.00  2.460          H  
ATOM   3799 2HB  TYR A 239     -12.280 -23.260 -25.496  1.00  2.460          H  
ATOM   3800  HD1 TYR A 239     -10.819 -26.602 -25.828  1.00  2.460          H  
ATOM   3801  HD2 TYR A 239     -13.245 -23.611 -27.774  1.00  2.460          H  
ATOM   3802  HE1 TYR A 239     -10.365 -27.625 -27.998  1.00  2.460          H  
ATOM   3803  HE2 TYR A 239     -12.760 -24.643 -29.931  1.00  2.460          H  
ATOM   3804  HH  TYR A 239     -11.662 -26.255 -31.020  1.00  2.460          H  
ATOM   3805  N   ASN A 240     -11.184 -22.764 -22.854  1.00  1.270          N  
ATOM   3806  CA  ASN A 240     -11.436 -21.566 -22.062  1.00  1.250          C  
ATOM   3807  C   ASN A 240     -11.611 -20.357 -23.003  1.00  1.220          C  
ATOM   3808  O   ASN A 240     -11.967 -19.267 -22.543  1.00  1.340          O  
ATOM   3809  CB  ASN A 240     -10.373 -21.340 -21.021  1.00  1.760          C  
ATOM   3810  CG  ASN A 240     -10.342 -22.431 -19.975  1.00  1.760          C  
ATOM   3811  OD1 ASN A 240     -11.342 -23.076 -19.642  1.00  1.760          O  
ATOM   3812  ND2 ASN A 240      -9.168 -22.638 -19.448  1.00  1.760          N  
ATOM   3813  H   ASN A 240     -10.280 -22.860 -23.299  1.00  1.520          H  
ATOM   3814  HA  ASN A 240     -12.386 -21.689 -21.540  1.00  1.500          H  
ATOM   3815 1HB  ASN A 240      -9.426 -21.322 -21.505  1.00  2.110          H  
ATOM   3816 2HB  ASN A 240     -10.525 -20.376 -20.537  1.00  2.110          H  
ATOM   3817 1HD2 ASN A 240      -9.018 -23.368 -18.742  1.00  2.110          H  
ATOM   3818 2HD2 ASN A 240      -8.406 -22.060 -19.744  1.00  2.110          H  
ATOM   3819  N   THR A 241     -11.281 -20.540 -24.311  1.00  1.230          N  
ATOM   3820  CA  THR A 241     -11.551 -19.526 -25.352  1.00  1.320          C  
ATOM   3821  C   THR A 241     -11.923 -20.174 -26.699  1.00  1.360          C  
ATOM   3822  O   THR A 241     -11.216 -21.071 -27.197  1.00  1.440          O  
ATOM   3823  CB  THR A 241     -10.348 -18.660 -25.674  1.00  1.810          C  
ATOM   3824  OG1 THR A 241      -9.360 -19.483 -26.289  1.00  1.810          O  
ATOM   3825  CG2 THR A 241      -9.793 -18.074 -24.467  1.00  1.810          C  
ATOM   3826  H   THR A 241     -10.836 -21.413 -24.574  1.00  1.480          H  
ATOM   3827  HA  THR A 241     -12.376 -18.903 -25.036  1.00  1.580          H  
ATOM   3828  HB  THR A 241     -10.643 -17.863 -26.344  1.00  2.170          H  
ATOM   3829  HG1 THR A 241      -8.671 -18.931 -26.676  1.00  2.170          H  
ATOM   3830 1HG2 THR A 241      -8.943 -17.506 -24.734  1.00  2.170          H  
ATOM   3831 2HG2 THR A 241     -10.543 -17.447 -23.995  1.00  2.170          H  
ATOM   3832 3HG2 THR A 241      -9.503 -18.832 -23.800  1.00  2.170          H  
ATOM   3833  N   ALA A 242     -12.883 -19.559 -27.406  1.00  1.460          N  
ATOM   3834  CA  ALA A 242     -13.303 -19.947 -28.759  1.00  1.620          C  
ATOM   3835  C   ALA A 242     -12.445 -19.297 -29.833  1.00  1.690          C  
ATOM   3836  O   ALA A 242     -12.881 -18.351 -30.479  1.00  1.850          O  
ATOM   3837  CB  ALA A 242     -14.756 -19.553 -29.004  1.00  2.200          C  
ATOM   3838  H   ALA A 242     -13.436 -18.830 -26.946  1.00  1.750          H  
ATOM   3839  HA  ALA A 242     -13.204 -21.030 -28.850  1.00  1.940          H  
ATOM   3840 1HB  ALA A 242     -15.054 -19.871 -30.007  1.00  2.640          H  
ATOM   3841 2HB  ALA A 242     -15.394 -20.038 -28.262  1.00  2.640          H  
ATOM   3842 3HB  ALA A 242     -14.861 -18.469 -28.922  1.00  2.640          H  
ATOM   3843  N   LEU A 243     -11.210 -19.744 -29.990  1.00  1.840          N  
ATOM   3844  CA  LEU A 243     -10.345 -19.063 -30.966  1.00  2.320          C  
ATOM   3845  C   LEU A 243      -9.934 -19.902 -32.178  1.00  2.260          C  
ATOM   3846  O   LEU A 243      -9.630 -21.099 -32.064  1.00  1.950          O  
ATOM   3847  CB  LEU A 243      -9.072 -18.575 -30.268  1.00  3.060          C  
ATOM   3848  CG  LEU A 243      -9.256 -17.649 -29.063  1.00  3.060          C  
ATOM   3849  CD1 LEU A 243      -7.901 -17.439 -28.406  1.00  3.060          C  
ATOM   3850  CD2 LEU A 243      -9.857 -16.300 -29.469  1.00  3.060          C  
ATOM   3851  H   LEU A 243     -10.906 -20.519 -29.398  1.00  2.210          H  
ATOM   3852  HA  LEU A 243     -10.880 -18.208 -31.349  1.00  2.780          H  
ATOM   3853 1HB  LEU A 243      -8.524 -19.423 -29.935  1.00  3.670          H  
ATOM   3854 2HB  LEU A 243      -8.466 -18.045 -31.002  1.00  3.670          H  
ATOM   3855  HG  LEU A 243      -9.909 -18.124 -28.382  1.00  3.670          H  
ATOM   3856 1HD1 LEU A 243      -8.017 -16.814 -27.526  1.00  3.670          H  
ATOM   3857 2HD1 LEU A 243      -7.477 -18.406 -28.114  1.00  3.670          H  
ATOM   3858 3HD1 LEU A 243      -7.227 -16.953 -29.112  1.00  3.670          H  
ATOM   3859 1HD2 LEU A 243      -9.981 -15.669 -28.589  1.00  3.670          H  
ATOM   3860 2HD2 LEU A 243      -9.198 -15.805 -30.180  1.00  3.670          H  
ATOM   3861 3HD2 LEU A 243     -10.823 -16.454 -29.924  1.00  3.670          H  
ATOM   3862  N   TYR A 244      -9.894 -19.244 -33.340  1.00  2.840          N  
ATOM   3863  CA  TYR A 244      -9.407 -19.869 -34.579  1.00  2.950          C  
ATOM   3864  C   TYR A 244      -8.895 -18.826 -35.556  1.00  3.430          C  
ATOM   3865  O   TYR A 244      -9.117 -17.630 -35.371  1.00  4.070          O  
ATOM   3866  CB  TYR A 244     -10.483 -20.687 -35.278  1.00  4.090          C  
ATOM   3867  CG  TYR A 244     -11.574 -19.874 -35.892  1.00  4.090          C  
ATOM   3868  CD1 TYR A 244     -11.462 -19.473 -37.235  1.00  4.090          C  
ATOM   3869  CD2 TYR A 244     -12.680 -19.541 -35.162  1.00  4.090          C  
ATOM   3870  CE1 TYR A 244     -12.447 -18.739 -37.820  1.00  4.090          C  
ATOM   3871  CE2 TYR A 244     -13.669 -18.816 -35.748  1.00  4.090          C  
ATOM   3872  CZ  TYR A 244     -13.558 -18.408 -37.077  1.00  4.090          C  
ATOM   3873  OH  TYR A 244     -14.562 -17.674 -37.649  1.00  4.090          O  
ATOM   3874  H   TYR A 244     -10.244 -18.276 -33.342  1.00  3.410          H  
ATOM   3875  HA  TYR A 244      -8.569 -20.515 -34.348  1.00  3.540          H  
ATOM   3876 1HB  TYR A 244     -10.024 -21.277 -36.059  1.00  4.900          H  
ATOM   3877 2HB  TYR A 244     -10.931 -21.385 -34.570  1.00  4.900          H  
ATOM   3878  HD1 TYR A 244     -10.589 -19.748 -37.820  1.00  4.900          H  
ATOM   3879  HD2 TYR A 244     -12.775 -19.855 -34.121  1.00  4.900          H  
ATOM   3880  HE1 TYR A 244     -12.357 -18.427 -38.862  1.00  4.900          H  
ATOM   3881  HE2 TYR A 244     -14.545 -18.561 -35.162  1.00  4.900          H  
ATOM   3882  HH  TYR A 244     -15.208 -17.481 -36.962  1.00  4.900          H  
ATOM   3883  N   GLU A 245      -8.223 -19.279 -36.612  1.00  3.300          N  
ATOM   3884  CA  GLU A 245      -7.778 -18.371 -37.663  1.00  3.640          C  
ATOM   3885  C   GLU A 245      -8.063 -18.883 -39.076  1.00  4.020          C  
ATOM   3886  O   GLU A 245      -8.072 -20.090 -39.355  1.00  4.080          O  
ATOM   3887  CB  GLU A 245      -6.275 -18.079 -37.566  1.00  4.960          C  
ATOM   3888  CG  GLU A 245      -5.813 -17.304 -36.331  1.00  4.960          C  
ATOM   3889  CD  GLU A 245      -4.315 -17.026 -36.366  1.00  4.960          C  
ATOM   3890  OE1 GLU A 245      -3.690 -17.445 -37.311  1.00  4.960          O  
ATOM   3891  OE2 GLU A 245      -3.805 -16.404 -35.465  1.00  4.960          O  
ATOM   3892  H   GLU A 245      -8.050 -20.288 -36.699  1.00  3.960          H  
ATOM   3893  HA  GLU A 245      -8.314 -17.429 -37.544  1.00  4.370          H  
ATOM   3894 1HB  GLU A 245      -5.732 -19.025 -37.576  1.00  5.950          H  
ATOM   3895 2HB  GLU A 245      -5.964 -17.516 -38.446  1.00  5.950          H  
ATOM   3896 1HG  GLU A 245      -6.352 -16.355 -36.286  1.00  5.950          H  
ATOM   3897 2HG  GLU A 245      -6.063 -17.867 -35.436  1.00  5.950          H  
ATOM   3898  N   LEU A 246      -8.303 -17.929 -39.968  1.00  4.510          N  
ATOM   3899  CA  LEU A 246      -8.451 -18.157 -41.396  1.00  5.090          C  
ATOM   3900  C   LEU A 246      -8.282 -16.886 -42.179  1.00  5.290          C  
ATOM   3901  O   LEU A 246      -8.985 -15.907 -41.952  1.00  5.860          O  
ATOM   3902  CB  LEU A 246      -9.806 -18.769 -41.752  1.00  6.890          C  
ATOM   3903  CG  LEU A 246     -10.087 -18.934 -43.313  1.00  6.890          C  
ATOM   3904  CD1 LEU A 246      -9.092 -19.870 -43.975  1.00  6.890          C  
ATOM   3905  CD2 LEU A 246     -11.491 -19.495 -43.521  1.00  6.890          C  
ATOM   3906  H   LEU A 246      -8.333 -16.975 -39.634  1.00  5.410          H  
ATOM   3907  HA  LEU A 246      -7.669 -18.850 -41.701  1.00  6.110          H  
ATOM   3908 1HB  LEU A 246      -9.890 -19.716 -41.274  1.00  8.270          H  
ATOM   3909 2HB  LEU A 246     -10.590 -18.118 -41.354  1.00  8.270          H  
ATOM   3910  HG  LEU A 246     -10.020 -17.964 -43.791  1.00  8.270          H  
ATOM   3911 1HD1 LEU A 246      -9.345 -19.924 -45.024  1.00  8.270          H  
ATOM   3912 2HD1 LEU A 246      -8.079 -19.511 -43.883  1.00  8.270          H  
ATOM   3913 3HD1 LEU A 246      -9.156 -20.836 -43.550  1.00  8.270          H  
ATOM   3914 1HD2 LEU A 246     -11.685 -19.586 -44.592  1.00  8.270          H  
ATOM   3915 2HD2 LEU A 246     -11.583 -20.467 -43.064  1.00  8.270          H  
ATOM   3916 3HD2 LEU A 246     -12.221 -18.837 -43.077  1.00  8.270          H  
ATOM   3917  N   LYS A 247      -7.382 -16.881 -43.137  1.00  5.100          N  
ATOM   3918  CA  LYS A 247      -7.214 -15.685 -43.933  1.00  5.520          C  
ATOM   3919  C   LYS A 247      -8.313 -15.633 -44.983  1.00  5.410          C  
ATOM   3920  O   LYS A 247      -8.057 -15.877 -46.163  1.00  5.100          O  
ATOM   3921  CB  LYS A 247      -5.831 -15.636 -44.567  1.00  7.560          C  
ATOM   3922  CG  LYS A 247      -4.703 -15.483 -43.557  1.00  7.560          C  
ATOM   3923  CD  LYS A 247      -3.353 -15.380 -44.242  1.00  7.560          C  
ATOM   3924  CE  LYS A 247      -2.231 -15.182 -43.233  1.00  7.560          C  
ATOM   3925  NZ  LYS A 247      -0.897 -15.091 -43.894  1.00  7.560          N  
ATOM   3926  H   LYS A 247      -6.812 -17.701 -43.306  1.00  6.120          H  
ATOM   3927  HA  LYS A 247      -7.325 -14.813 -43.286  1.00  6.620          H  
ATOM   3928 1HB  LYS A 247      -5.667 -16.542 -45.123  1.00  9.070          H  
ATOM   3929 2HB  LYS A 247      -5.777 -14.821 -45.277  1.00  9.070          H  
ATOM   3930 1HG  LYS A 247      -4.872 -14.594 -42.951  1.00  9.070          H  
ATOM   3931 2HG  LYS A 247      -4.697 -16.349 -42.897  1.00  9.070          H  
ATOM   3932 1HD  LYS A 247      -3.165 -16.294 -44.799  1.00  9.070          H  
ATOM   3933 2HD  LYS A 247      -3.361 -14.544 -44.941  1.00  9.070          H  
ATOM   3934 1HE  LYS A 247      -2.412 -14.264 -42.675  1.00  9.070          H  
ATOM   3935 2HE  LYS A 247      -2.223 -16.022 -42.540  1.00  9.070          H  
ATOM   3936 1HZ  LYS A 247      -0.181 -14.960 -43.192  1.00  9.070          H  
ATOM   3937 2HZ  LYS A 247      -0.713 -15.943 -44.406  1.00  9.070          H  
ATOM   3938 3HZ  LYS A 247      -0.887 -14.307 -44.532  1.00  9.070          H  
ATOM   3939  N   ASN A 248      -9.497 -15.184 -44.535  1.00  5.970          N  
ATOM   3940  CA  ASN A 248     -10.812 -15.158 -45.222  1.00  6.230          C  
ATOM   3941  C   ASN A 248     -10.849 -14.477 -46.596  1.00  6.150          C  
ATOM   3942  O   ASN A 248     -11.899 -14.414 -47.244  1.00  6.480          O  
ATOM   3943  CB  ASN A 248     -11.835 -14.454 -44.342  1.00  8.620          C  
ATOM   3944  CG  ASN A 248     -12.324 -15.195 -43.162  1.00  8.620          C  
ATOM   3945  OD1 ASN A 248     -12.254 -16.411 -43.086  1.00  8.620          O  
ATOM   3946  ND2 ASN A 248     -12.854 -14.471 -42.210  1.00  8.620          N  
ATOM   3947  H   ASN A 248      -9.489 -15.002 -43.528  1.00  7.160          H  
ATOM   3948  HA  ASN A 248     -11.126 -16.193 -45.372  1.00  7.480          H  
ATOM   3949 1HB  ASN A 248     -11.375 -13.564 -43.973  1.00 10.340          H  
ATOM   3950 2HB  ASN A 248     -12.693 -14.160 -44.940  1.00 10.340          H  
ATOM   3951 1HD2 ASN A 248     -13.207 -14.927 -41.394  1.00 10.340          H  
ATOM   3952 2HD2 ASN A 248     -12.915 -13.448 -42.297  1.00 10.340          H  
ATOM   3953  N   LEU A 249      -9.747 -13.865 -46.987  1.00  5.930          N  
ATOM   3954  CA  LEU A 249      -9.636 -13.220 -48.277  1.00  6.060          C  
ATOM   3955  C   LEU A 249      -9.455 -14.289 -49.363  1.00  5.680          C  
ATOM   3956  O   LEU A 249      -9.915 -14.131 -50.498  1.00  6.010          O  
ATOM   3957  CB  LEU A 249      -8.460 -12.229 -48.270  1.00  8.430          C  
ATOM   3958  CG  LEU A 249      -8.252 -11.349 -49.535  1.00  8.430          C  
ATOM   3959  CD1 LEU A 249      -9.500 -10.485 -49.801  1.00  8.430          C  
ATOM   3960  CD2 LEU A 249      -7.035 -10.459 -49.314  1.00  8.430          C  
ATOM   3961  H   LEU A 249      -8.935 -13.950 -46.393  1.00  7.120          H  
ATOM   3962  HA  LEU A 249     -10.554 -12.696 -48.474  1.00  7.270          H  
ATOM   3963 1HB  LEU A 249      -8.589 -11.558 -47.433  1.00 10.120          H  
ATOM   3964 2HB  LEU A 249      -7.543 -12.799 -48.112  1.00 10.120          H  
ATOM   3965  HG  LEU A 249      -8.083 -11.990 -50.407  1.00 10.120          H  
ATOM   3966 1HD1 LEU A 249      -9.329  -9.872 -50.686  1.00 10.120          H  
ATOM   3967 2HD1 LEU A 249     -10.368 -11.111 -49.979  1.00 10.120          H  
ATOM   3968 3HD1 LEU A 249      -9.692  -9.837 -48.945  1.00 10.120          H  
ATOM   3969 1HD2 LEU A 249      -6.871  -9.842 -50.198  1.00 10.120          H  
ATOM   3970 2HD2 LEU A 249      -7.204  -9.812 -48.451  1.00 10.120          H  
ATOM   3971 3HD2 LEU A 249      -6.155 -11.080 -49.140  1.00 10.120          H  
ATOM   3972  N   ASN A 250      -8.709 -15.342 -49.019  1.00  5.240          N  
ATOM   3973  CA  ASN A 250      -8.348 -16.424 -49.921  1.00  5.120          C  
ATOM   3974  C   ASN A 250      -9.209 -17.669 -49.725  1.00  5.040          C  
ATOM   3975  O   ASN A 250      -9.712 -17.934 -48.629  1.00  4.950          O  
ATOM   3976  CB  ASN A 250      -6.891 -16.769 -49.714  1.00  7.220          C  
ATOM   3977  CG  ASN A 250      -5.981 -15.644 -50.101  1.00  7.220          C  
ATOM   3978  OD1 ASN A 250      -6.141 -15.013 -51.152  1.00  7.220          O  
ATOM   3979  ND2 ASN A 250      -5.020 -15.375 -49.260  1.00  7.220          N  
ATOM   3980  H   ASN A 250      -8.393 -15.424 -48.050  1.00  6.290          H  
ATOM   3981  HA  ASN A 250      -8.496 -16.082 -50.946  1.00  6.140          H  
ATOM   3982 1HB  ASN A 250      -6.730 -16.999 -48.657  1.00  8.660          H  
ATOM   3983 2HB  ASN A 250      -6.633 -17.660 -50.286  1.00  8.660          H  
ATOM   3984 1HD2 ASN A 250      -4.375 -14.635 -49.454  1.00  8.660          H  
ATOM   3985 2HD2 ASN A 250      -4.935 -15.912 -48.424  1.00  8.660          H  
ATOM   3986  N   GLU A 251      -9.283 -18.525 -50.746  1.00  5.460          N  
ATOM   3987  CA  GLU A 251      -9.970 -19.813 -50.587  1.00  5.800          C  
ATOM   3988  C   GLU A 251      -8.992 -20.805 -49.942  1.00  5.360          C  
ATOM   3989  O   GLU A 251      -8.517 -21.758 -50.559  1.00  5.770          O  
ATOM   3990  CB  GLU A 251     -10.473 -20.330 -51.938  1.00  7.980          C  
ATOM   3991  CG  GLU A 251     -11.523 -19.429 -52.595  1.00  7.980          C  
ATOM   3992  CD  GLU A 251     -12.032 -19.952 -53.923  1.00  7.980          C  
ATOM   3993  OE1 GLU A 251     -11.527 -20.943 -54.391  1.00  7.980          O  
ATOM   3994  OE2 GLU A 251     -12.929 -19.351 -54.465  1.00  7.980          O  
ATOM   3995  H   GLU A 251      -8.868 -18.285 -51.636  1.00  6.550          H  
ATOM   3996  HA  GLU A 251     -10.823 -19.686 -49.919  1.00  6.960          H  
ATOM   3997 1HB  GLU A 251      -9.633 -20.428 -52.626  1.00  9.580          H  
ATOM   3998 2HB  GLU A 251     -10.910 -21.320 -51.810  1.00  9.580          H  
ATOM   3999 1HG  GLU A 251     -12.367 -19.329 -51.914  1.00  9.580          H  
ATOM   4000 2HG  GLU A 251     -11.096 -18.439 -52.742  1.00  9.580          H  
ATOM   4001  N   MET A 252      -8.677 -20.505 -48.692  1.00  4.830          N  
ATOM   4002  CA  MET A 252      -7.693 -21.172 -47.859  1.00  4.880          C  
ATOM   4003  C   MET A 252      -8.350 -22.093 -46.830  1.00  4.780          C  
ATOM   4004  O   MET A 252      -9.493 -21.872 -46.433  1.00  5.300          O  
ATOM   4005  CB  MET A 252      -6.837 -20.081 -47.206  1.00  6.810          C  
ATOM   4006  CG  MET A 252      -5.666 -20.552 -46.348  1.00  6.810          C  
ATOM   4007  SD  MET A 252      -4.701 -19.192 -45.651  1.00  6.810          S  
ATOM   4008  CE  MET A 252      -3.852 -18.501 -47.081  1.00  6.810          C  
ATOM   4009  H   MET A 252      -9.169 -19.690 -48.318  1.00  5.800          H  
ATOM   4010  HA  MET A 252      -7.060 -21.786 -48.498  1.00  5.860          H  
ATOM   4011 1HB  MET A 252      -6.446 -19.455 -47.992  1.00  8.170          H  
ATOM   4012 2HB  MET A 252      -7.475 -19.446 -46.590  1.00  8.170          H  
ATOM   4013 1HG  MET A 252      -6.033 -21.132 -45.520  1.00  8.170          H  
ATOM   4014 2HG  MET A 252      -5.002 -21.180 -46.939  1.00  8.170          H  
ATOM   4015 1HE  MET A 252      -3.229 -17.669 -46.768  1.00  8.170          H  
ATOM   4016 2HE  MET A 252      -3.224 -19.268 -47.537  1.00  8.170          H  
ATOM   4017 3HE  MET A 252      -4.573 -18.146 -47.808  1.00  8.170          H  
ATOM   4018  N   ARG A 253      -7.635 -23.140 -46.415  1.00  4.500          N  
ATOM   4019  CA  ARG A 253      -8.114 -24.015 -45.346  1.00  4.920          C  
ATOM   4020  C   ARG A 253      -7.827 -23.351 -43.999  1.00  4.870          C  
ATOM   4021  O   ARG A 253      -6.811 -22.676 -43.843  1.00  5.750          O  
ATOM   4022  CB  ARG A 253      -7.445 -25.377 -45.424  1.00  6.720          C  
ATOM   4023  CG  ARG A 253      -7.803 -26.166 -46.684  1.00  6.720          C  
ATOM   4024  CD  ARG A 253      -7.094 -27.472 -46.777  1.00  6.720          C  
ATOM   4025  NE  ARG A 253      -5.650 -27.303 -46.922  1.00  6.720          N  
ATOM   4026  CZ  ARG A 253      -4.759 -28.305 -47.072  1.00  6.720          C  
ATOM   4027  NH1 ARG A 253      -5.170 -29.555 -47.123  1.00  6.720          N  
ATOM   4028  NH2 ARG A 253      -3.473 -28.008 -47.171  1.00  6.720          N  
ATOM   4029  H   ARG A 253      -6.723 -23.298 -46.816  1.00  5.400          H  
ATOM   4030  HA  ARG A 253      -9.192 -24.146 -45.447  1.00  5.900          H  
ATOM   4031 1HB  ARG A 253      -6.366 -25.256 -45.387  1.00  8.060          H  
ATOM   4032 2HB  ARG A 253      -7.737 -25.972 -44.556  1.00  8.060          H  
ATOM   4033 1HG  ARG A 253      -8.875 -26.363 -46.688  1.00  8.060          H  
ATOM   4034 2HG  ARG A 253      -7.546 -25.577 -47.564  1.00  8.060          H  
ATOM   4035 1HD  ARG A 253      -7.284 -28.054 -45.875  1.00  8.060          H  
ATOM   4036 2HD  ARG A 253      -7.465 -28.013 -47.647  1.00  8.060          H  
ATOM   4037  HE  ARG A 253      -5.284 -26.364 -46.893  1.00  8.060          H  
ATOM   4038 1HH1 ARG A 253      -6.149 -29.771 -47.045  1.00  8.060          H  
ATOM   4039 2HH1 ARG A 253      -4.503 -30.308 -47.253  1.00  8.060          H  
ATOM   4040 1HH2 ARG A 253      -3.171 -27.050 -47.132  1.00  8.060          H  
ATOM   4041 2HH2 ARG A 253      -2.751 -28.739 -47.269  1.00  8.060          H  
ATOM   4042  N   ASP A 254      -8.710 -23.533 -43.029  1.00  4.060          N  
ATOM   4043  CA  ASP A 254      -8.521 -22.932 -41.713  1.00  3.990          C  
ATOM   4044  C   ASP A 254      -7.802 -23.799 -40.690  1.00  3.380          C  
ATOM   4045  O   ASP A 254      -7.412 -24.942 -40.966  1.00  3.330          O  
ATOM   4046  CB  ASP A 254      -9.893 -22.489 -41.192  1.00  5.610          C  
ATOM   4047  CG  ASP A 254     -10.879 -23.598 -40.989  1.00  5.610          C  
ATOM   4048  OD1 ASP A 254     -10.483 -24.727 -40.960  1.00  5.610          O  
ATOM   4049  OD2 ASP A 254     -12.048 -23.304 -40.896  1.00  5.610          O  
ATOM   4050  H   ASP A 254      -9.532 -24.106 -43.182  1.00  4.870          H  
ATOM   4051  HA  ASP A 254      -7.918 -22.031 -41.840  1.00  4.790          H  
ATOM   4052 1HB  ASP A 254      -9.771 -21.944 -40.256  1.00  6.740          H  
ATOM   4053 2HB  ASP A 254     -10.324 -21.827 -41.891  1.00  6.740          H  
ATOM   4054  N   SER A 255      -7.640 -23.240 -39.488  1.00  3.420          N  
ATOM   4055  CA  SER A 255      -7.042 -23.969 -38.380  1.00  3.330          C  
ATOM   4056  C   SER A 255      -7.554 -23.453 -37.043  1.00  3.100          C  
ATOM   4057  O   SER A 255      -7.913 -22.280 -36.894  1.00  3.500          O  
ATOM   4058  CB  SER A 255      -5.526 -23.872 -38.430  1.00  4.700          C  
ATOM   4059  OG  SER A 255      -5.090 -22.552 -38.243  1.00  4.700          O  
ATOM   4060  H   SER A 255      -7.913 -22.263 -39.348  1.00  4.100          H  
ATOM   4061  HA  SER A 255      -7.323 -25.020 -38.464  1.00  4.000          H  
ATOM   4062 1HB  SER A 255      -5.101 -24.508 -37.652  1.00  5.640          H  
ATOM   4063 2HB  SER A 255      -5.171 -24.244 -39.389  1.00  5.640          H  
ATOM   4064  HG  SER A 255      -4.132 -22.586 -38.246  1.00  5.640          H  
ATOM   4065  N   ASP A 256      -7.577 -24.347 -36.067  1.00  2.800          N  
ATOM   4066  CA  ASP A 256      -7.980 -24.066 -34.702  1.00  2.780          C  
ATOM   4067  C   ASP A 256      -6.847 -23.465 -33.871  1.00  2.650          C  
ATOM   4068  O   ASP A 256      -5.708 -23.927 -33.944  1.00  3.180          O  
ATOM   4069  CB  ASP A 256      -8.535 -25.374 -34.113  1.00  3.900          C  
ATOM   4070  CG  ASP A 256      -7.591 -26.572 -34.313  1.00  3.900          C  
ATOM   4071  OD1 ASP A 256      -7.132 -26.746 -35.440  1.00  3.900          O  
ATOM   4072  OD2 ASP A 256      -7.378 -27.319 -33.390  1.00  3.900          O  
ATOM   4073  H   ASP A 256      -7.272 -25.304 -36.272  1.00  3.360          H  
ATOM   4074  HA  ASP A 256      -8.794 -23.340 -34.729  1.00  3.340          H  
ATOM   4075 1HB  ASP A 256      -8.717 -25.264 -33.064  1.00  4.680          H  
ATOM   4076 2HB  ASP A 256      -9.484 -25.604 -34.569  1.00  4.680          H  
ATOM   4077  N   THR A 257      -7.145 -22.415 -33.087  1.00  2.490          N  
ATOM   4078  CA  THR A 257      -6.138 -21.804 -32.227  1.00  2.480          C  
ATOM   4079  C   THR A 257      -6.675 -21.549 -30.798  1.00  2.140          C  
ATOM   4080  O   THR A 257      -6.352 -20.495 -30.241  1.00  2.190          O  
ATOM   4081  CB  THR A 257      -5.656 -20.446 -32.777  1.00  3.480          C  
ATOM   4082  OG1 THR A 257      -6.747 -19.546 -32.844  1.00  3.480          O  
ATOM   4083  CG2 THR A 257      -5.123 -20.628 -34.202  1.00  3.480          C  
ATOM   4084  H   THR A 257      -8.095 -22.032 -33.037  1.00  2.990          H  
ATOM   4085  HA  THR A 257      -5.283 -22.476 -32.151  1.00  2.980          H  
ATOM   4086  HB  THR A 257      -4.875 -20.040 -32.138  1.00  4.170          H  
ATOM   4087  HG1 THR A 257      -6.942 -19.257 -31.938  1.00  4.170          H  
ATOM   4088 1HG2 THR A 257      -4.790 -19.668 -34.585  1.00  4.170          H  
ATOM   4089 2HG2 THR A 257      -4.287 -21.323 -34.195  1.00  4.170          H  
ATOM   4090 3HG2 THR A 257      -5.907 -21.013 -34.850  1.00  4.170          H  
ATOM   4091  N   PRO A 258      -7.502 -22.450 -30.193  1.00  1.940          N  
ATOM   4092  CA  PRO A 258      -8.183 -22.297 -28.917  1.00  1.760          C  
ATOM   4093  C   PRO A 258      -7.242 -22.277 -27.756  1.00  1.760          C  
ATOM   4094  O   PRO A 258      -6.138 -22.821 -27.829  1.00  1.910          O  
ATOM   4095  CB  PRO A 258      -9.024 -23.564 -28.814  1.00  2.640          C  
ATOM   4096  CG  PRO A 258      -8.265 -24.569 -29.620  1.00  2.640          C  
ATOM   4097  CD  PRO A 258      -7.712 -23.787 -30.760  1.00  2.640          C  
ATOM   4098  HA  PRO A 258      -8.823 -21.406 -28.925  1.00  2.110          H  
ATOM   4099 1HB  PRO A 258      -9.148 -23.848 -27.756  1.00  3.170          H  
ATOM   4100 2HB  PRO A 258     -10.023 -23.363 -29.210  1.00  3.170          H  
ATOM   4101 1HG  PRO A 258      -7.476 -25.030 -29.007  1.00  3.170          H  
ATOM   4102 2HG  PRO A 258      -8.919 -25.383 -29.952  1.00  3.170          H  
ATOM   4103 1HD  PRO A 258      -6.778 -24.245 -31.130  1.00  3.170          H  
ATOM   4104 2HD  PRO A 258      -8.515 -23.751 -31.486  1.00  3.170          H  
ATOM   4105  N   PHE A 259      -7.694 -21.681 -26.675  1.00  1.660          N  
ATOM   4106  CA  PHE A 259      -6.925 -21.694 -25.444  1.00  1.650          C  
ATOM   4107  C   PHE A 259      -7.589 -22.502 -24.356  1.00  1.520          C  
ATOM   4108  O   PHE A 259      -8.817 -22.465 -24.196  1.00  1.440          O  
ATOM   4109  CB  PHE A 259      -6.648 -20.279 -24.904  1.00  2.310          C  
ATOM   4110  CG  PHE A 259      -6.175 -20.323 -23.510  1.00  2.310          C  
ATOM   4111  CD1 PHE A 259      -4.876 -20.580 -23.174  1.00  2.310          C  
ATOM   4112  CD2 PHE A 259      -7.103 -20.157 -22.503  1.00  2.310          C  
ATOM   4113  CE1 PHE A 259      -4.537 -20.689 -21.858  1.00  2.310          C  
ATOM   4114  CE2 PHE A 259      -6.771 -20.262 -21.225  1.00  2.310          C  
ATOM   4115  CZ  PHE A 259      -5.504 -20.535 -20.902  1.00  2.310          C  
ATOM   4116  H   PHE A 259      -8.639 -21.254 -26.705  1.00  1.990          H  
ATOM   4117  HA  PHE A 259      -5.959 -22.157 -25.652  1.00  1.980          H  
ATOM   4118 1HB  PHE A 259      -5.896 -19.785 -25.518  1.00  2.780          H  
ATOM   4119 2HB  PHE A 259      -7.513 -19.697 -24.915  1.00  2.780          H  
ATOM   4120  HD1 PHE A 259      -4.127 -20.722 -23.957  1.00  2.780          H  
ATOM   4121  HD2 PHE A 259      -8.120 -19.966 -22.763  1.00  2.780          H  
ATOM   4122  HE1 PHE A 259      -3.509 -20.914 -21.569  1.00  2.780          H  
ATOM   4123  HE2 PHE A 259      -7.519 -20.141 -20.447  1.00  2.780          H  
ATOM   4124  HZ  PHE A 259      -5.263 -20.628 -19.877  1.00  2.780          H  
ATOM   4125  N   PHE A 260      -6.777 -23.226 -23.583  1.00  1.530          N  
ATOM   4126  CA  PHE A 260      -7.277 -23.885 -22.392  1.00  1.420          C  
ATOM   4127  C   PHE A 260      -6.196 -23.966 -21.320  1.00  1.410          C  
ATOM   4128  O   PHE A 260      -4.996 -23.878 -21.590  1.00  1.680          O  
ATOM   4129  CB  PHE A 260      -7.794 -25.293 -22.671  1.00  2.030          C  
ATOM   4130  CG  PHE A 260      -6.768 -26.253 -23.095  1.00  2.030          C  
ATOM   4131  CD1 PHE A 260      -6.085 -27.012 -22.151  1.00  2.030          C  
ATOM   4132  CD2 PHE A 260      -6.475 -26.422 -24.430  1.00  2.030          C  
ATOM   4133  CE1 PHE A 260      -5.130 -27.905 -22.534  1.00  2.030          C  
ATOM   4134  CE2 PHE A 260      -5.517 -27.326 -24.820  1.00  2.030          C  
ATOM   4135  CZ  PHE A 260      -4.841 -28.069 -23.870  1.00  2.030          C  
ATOM   4136  H   PHE A 260      -5.790 -23.303 -23.806  1.00  1.840          H  
ATOM   4137  HA  PHE A 260      -8.098 -23.297 -21.994  1.00  1.700          H  
ATOM   4138 1HB  PHE A 260      -8.266 -25.688 -21.768  1.00  2.440          H  
ATOM   4139 2HB  PHE A 260      -8.556 -25.259 -23.434  1.00  2.440          H  
ATOM   4140  HD1 PHE A 260      -6.317 -26.892 -21.088  1.00  2.440          H  
ATOM   4141  HD2 PHE A 260      -7.011 -25.831 -25.177  1.00  2.440          H  
ATOM   4142  HE1 PHE A 260      -4.603 -28.489 -21.777  1.00  2.440          H  
ATOM   4143  HE2 PHE A 260      -5.290 -27.453 -25.879  1.00  2.440          H  
ATOM   4144  HZ  PHE A 260      -4.080 -28.784 -24.181  1.00  2.440          H  
ATOM   4145  N   ALA A 261      -6.654 -24.180 -20.099  1.00  1.460          N  
ATOM   4146  CA  ALA A 261      -5.843 -24.387 -18.914  1.00  1.730          C  
ATOM   4147  C   ALA A 261      -6.694 -25.168 -17.940  1.00  1.640          C  
ATOM   4148  O   ALA A 261      -7.901 -24.919 -17.825  1.00  1.940          O  
ATOM   4149  CB  ALA A 261      -5.380 -23.072 -18.305  1.00  2.310          C  
ATOM   4150  H   ALA A 261      -7.656 -24.240 -19.988  1.00  1.750          H  
ATOM   4151  HA  ALA A 261      -4.977 -24.995 -19.176  1.00  2.080          H  
ATOM   4152 1HB  ALA A 261      -4.793 -23.273 -17.410  1.00  2.780          H  
ATOM   4153 2HB  ALA A 261      -4.764 -22.559 -19.026  1.00  2.780          H  
ATOM   4154 3HB  ALA A 261      -6.242 -22.458 -18.043  1.00  2.780          H  
ATOM   4155  N   ASP A 262      -6.057 -26.082 -17.228  1.00  1.750          N  
ATOM   4156  CA  ASP A 262      -6.720 -26.940 -16.262  1.00  1.750          C  
ATOM   4157  C   ASP A 262      -6.599 -26.434 -14.826  1.00  1.530          C  
ATOM   4158  O   ASP A 262      -5.497 -26.306 -14.294  1.00  1.810          O  
ATOM   4159  CB  ASP A 262      -6.134 -28.341 -16.387  1.00  2.450          C  
ATOM   4160  CG  ASP A 262      -6.467 -29.005 -17.753  1.00  2.450          C  
ATOM   4161  OD1 ASP A 262      -7.457 -28.644 -18.382  1.00  2.450          O  
ATOM   4162  OD2 ASP A 262      -5.724 -29.876 -18.150  1.00  2.450          O  
ATOM   4163  H   ASP A 262      -5.066 -26.206 -17.380  1.00  2.100          H  
ATOM   4164  HA  ASP A 262      -7.780 -26.983 -16.516  1.00  2.100          H  
ATOM   4165 1HB  ASP A 262      -5.052 -28.294 -16.269  1.00  2.940          H  
ATOM   4166 2HB  ASP A 262      -6.522 -28.968 -15.583  1.00  2.940          H  
ATOM   4167  N   GLY A 263      -7.728 -26.129 -14.201  1.00  1.420          N  
ATOM   4168  CA  GLY A 263      -7.739 -25.617 -12.830  1.00  1.310          C  
ATOM   4169  C   GLY A 263      -9.100 -25.030 -12.495  1.00  1.370          C  
ATOM   4170  O   GLY A 263     -10.038 -25.147 -13.287  1.00  1.690          O  
ATOM   4171  H   GLY A 263      -8.607 -26.244 -14.690  1.00  1.700          H  
ATOM   4172 1HA  GLY A 263      -7.516 -26.429 -12.139  1.00  1.570          H  
ATOM   4173 2HA  GLY A 263      -6.961 -24.874 -12.696  1.00  1.570          H  
ATOM   4174  N   LYS A 264      -9.227 -24.443 -11.310  1.00  1.230          N  
ATOM   4175  CA  LYS A 264     -10.501 -23.870 -10.896  1.00  1.280          C  
ATOM   4176  C   LYS A 264     -10.662 -22.464 -11.472  1.00  1.210          C  
ATOM   4177  O   LYS A 264      -9.697 -21.707 -11.609  1.00  1.080          O  
ATOM   4178  CB  LYS A 264     -10.629 -23.896  -9.368  1.00  1.770          C  
ATOM   4179  CG  LYS A 264     -10.743 -25.297  -8.754  1.00  1.770          C  
ATOM   4180  CD  LYS A 264     -10.850 -25.231  -7.214  1.00  1.770          C  
ATOM   4181  CE  LYS A 264     -10.980 -26.624  -6.585  1.00  1.770          C  
ATOM   4182  NZ  LYS A 264     -11.031 -26.567  -5.083  1.00  1.770          N  
ATOM   4183  H   LYS A 264      -8.404 -24.364 -10.705  1.00  1.480          H  
ATOM   4184  HA  LYS A 264     -11.305 -24.485 -11.304  1.00  1.540          H  
ATOM   4185 1HB  LYS A 264      -9.749 -23.486  -8.941  1.00  2.130          H  
ATOM   4186 2HB  LYS A 264     -11.475 -23.287  -9.050  1.00  2.130          H  
ATOM   4187 1HG  LYS A 264     -11.621 -25.800  -9.161  1.00  2.130          H  
ATOM   4188 2HG  LYS A 264      -9.860 -25.876  -9.021  1.00  2.130          H  
ATOM   4189 1HD  LYS A 264      -9.942 -24.773  -6.812  1.00  2.130          H  
ATOM   4190 2HD  LYS A 264     -11.704 -24.622  -6.922  1.00  2.130          H  
ATOM   4191 1HE  LYS A 264     -11.889 -27.095  -6.951  1.00  2.130          H  
ATOM   4192 2HE  LYS A 264     -10.122 -27.229  -6.880  1.00  2.130          H  
ATOM   4193 1HZ  LYS A 264     -11.103 -27.501  -4.713  1.00  2.130          H  
ATOM   4194 2HZ  LYS A 264     -10.153 -26.138  -4.729  1.00  2.130          H  
ATOM   4195 3HZ  LYS A 264     -11.816 -26.021  -4.778  1.00  2.130          H  
ATOM   4196  N   ILE A 265     -11.891 -22.086 -11.786  1.00  1.340          N  
ATOM   4197  CA  ILE A 265     -12.145 -20.753 -12.319  1.00  1.260          C  
ATOM   4198  C   ILE A 265     -12.216 -19.710 -11.223  1.00  1.130          C  
ATOM   4199  O   ILE A 265     -13.005 -19.855 -10.292  1.00  1.260          O  
ATOM   4200  CB  ILE A 265     -13.472 -20.739 -13.111  1.00  1.800          C  
ATOM   4201  CG1 ILE A 265     -13.353 -21.690 -14.319  1.00  1.800          C  
ATOM   4202  CG2 ILE A 265     -13.816 -19.305 -13.554  1.00  1.800          C  
ATOM   4203  CD1 ILE A 265     -14.662 -21.980 -15.028  1.00  1.800          C  
ATOM   4204  H   ILE A 265     -12.657 -22.734 -11.654  1.00  1.610          H  
ATOM   4205  HA  ILE A 265     -11.327 -20.490 -12.989  1.00  1.510          H  
ATOM   4206  HB  ILE A 265     -14.274 -21.115 -12.477  1.00  2.160          H  
ATOM   4207 1HG1 ILE A 265     -12.671 -21.253 -15.030  1.00  2.160          H  
ATOM   4208 2HG1 ILE A 265     -12.936 -22.638 -13.984  1.00  2.160          H  
ATOM   4209 1HG2 ILE A 265     -14.749 -19.287 -14.105  1.00  2.160          H  
ATOM   4210 2HG2 ILE A 265     -13.921 -18.649 -12.689  1.00  2.160          H  
ATOM   4211 3HG2 ILE A 265     -13.029 -18.945 -14.177  1.00  2.160          H  
ATOM   4212 1HD1 ILE A 265     -14.473 -22.658 -15.862  1.00  2.160          H  
ATOM   4213 2HD1 ILE A 265     -15.354 -22.446 -14.330  1.00  2.160          H  
ATOM   4214 3HD1 ILE A 265     -15.103 -21.074 -15.408  1.00  2.160          H  
ATOM   4215  N   VAL A 266     -11.422 -18.642 -11.343  1.00  0.970          N  
ATOM   4216  CA  VAL A 266     -11.454 -17.595 -10.343  1.00  0.920          C  
ATOM   4217  C   VAL A 266     -12.038 -16.303 -10.899  1.00  0.950          C  
ATOM   4218  O   VAL A 266     -13.009 -15.774 -10.360  1.00  1.040          O  
ATOM   4219  CB  VAL A 266     -10.035 -17.321  -9.826  1.00  1.310          C  
ATOM   4220  CG1 VAL A 266     -10.028 -16.189  -8.806  1.00  1.310          C  
ATOM   4221  CG2 VAL A 266      -9.481 -18.584  -9.247  1.00  1.310          C  
ATOM   4222  H   VAL A 266     -10.753 -18.560 -12.111  1.00  1.160          H  
ATOM   4223  HA  VAL A 266     -12.074 -17.925  -9.511  1.00  1.100          H  
ATOM   4224  HB  VAL A 266      -9.420 -17.008 -10.643  1.00  1.570          H  
ATOM   4225 1HG1 VAL A 266      -9.008 -16.013  -8.471  1.00  1.570          H  
ATOM   4226 2HG1 VAL A 266     -10.414 -15.274  -9.246  1.00  1.570          H  
ATOM   4227 3HG1 VAL A 266     -10.649 -16.463  -7.952  1.00  1.570          H  
ATOM   4228 1HG2 VAL A 266      -8.483 -18.396  -8.911  1.00  1.570          H  
ATOM   4229 2HG2 VAL A 266     -10.103 -18.907  -8.413  1.00  1.570          H  
ATOM   4230 3HG2 VAL A 266      -9.466 -19.364 -10.008  1.00  1.570          H  
ATOM   4231  N   ASP A 267     -11.415 -15.775 -11.954  1.00  0.970          N  
ATOM   4232  CA  ASP A 267     -11.825 -14.466 -12.476  1.00  1.120          C  
ATOM   4233  C   ASP A 267     -11.452 -14.161 -13.929  1.00  0.920          C  
ATOM   4234  O   ASP A 267     -10.309 -14.355 -14.355  1.00  0.990          O  
ATOM   4235  CB  ASP A 267     -11.282 -13.362 -11.565  1.00  1.510          C  
ATOM   4236  CG  ASP A 267     -11.761 -11.980 -11.945  1.00  1.510          C  
ATOM   4237  OD1 ASP A 267     -12.962 -11.737 -11.968  1.00  1.510          O  
ATOM   4238  OD2 ASP A 267     -10.906 -11.166 -12.201  1.00  1.510          O  
ATOM   4239  H   ASP A 267     -10.622 -16.285 -12.345  1.00  1.160          H  
ATOM   4240  HA  ASP A 267     -12.913 -14.426 -12.414  1.00  1.340          H  
ATOM   4241 1HB  ASP A 267     -11.597 -13.552 -10.539  1.00  1.810          H  
ATOM   4242 2HB  ASP A 267     -10.192 -13.377 -11.582  1.00  1.810          H  
ATOM   4243  N   ILE A 268     -12.446 -13.709 -14.706  1.00  0.760          N  
ATOM   4244  CA  ILE A 268     -12.238 -13.342 -16.110  1.00  0.670          C  
ATOM   4245  C   ILE A 268     -12.546 -11.866 -16.384  1.00  0.690          C  
ATOM   4246  O   ILE A 268     -13.692 -11.422 -16.285  1.00  0.810          O  
ATOM   4247  CB  ILE A 268     -13.083 -14.233 -17.053  1.00  0.970          C  
ATOM   4248  CG1 ILE A 268     -12.732 -15.687 -16.838  1.00  0.970          C  
ATOM   4249  CG2 ILE A 268     -12.780 -13.876 -18.511  1.00  0.970          C  
ATOM   4250  CD1 ILE A 268     -13.565 -16.456 -15.820  1.00  0.970          C  
ATOM   4251  H   ILE A 268     -13.360 -13.573 -14.289  1.00  0.910          H  
ATOM   4252  HA  ILE A 268     -11.189 -13.501 -16.352  1.00  0.800          H  
ATOM   4253  HB  ILE A 268     -14.142 -14.093 -16.849  1.00  1.170          H  
ATOM   4254 1HG1 ILE A 268     -12.810 -16.200 -17.794  1.00  1.170          H  
ATOM   4255 2HG1 ILE A 268     -11.723 -15.709 -16.534  1.00  1.170          H  
ATOM   4256 1HG2 ILE A 268     -13.363 -14.510 -19.174  1.00  1.170          H  
ATOM   4257 2HG2 ILE A 268     -13.028 -12.834 -18.709  1.00  1.170          H  
ATOM   4258 3HG2 ILE A 268     -11.721 -14.037 -18.692  1.00  1.170          H  
ATOM   4259 1HD1 ILE A 268     -13.188 -17.458 -15.792  1.00  1.170          H  
ATOM   4260 2HD1 ILE A 268     -13.501 -16.035 -14.835  1.00  1.170          H  
ATOM   4261 3HD1 ILE A 268     -14.604 -16.466 -16.119  1.00  1.170          H  
ATOM   4262  N   GLU A 269     -11.510 -11.134 -16.784  1.00  0.760          N  
ATOM   4263  CA  GLU A 269     -11.583  -9.702 -17.061  1.00  0.890          C  
ATOM   4264  C   GLU A 269     -11.652  -9.464 -18.564  1.00  0.770          C  
ATOM   4265  O   GLU A 269     -10.786  -9.902 -19.327  1.00  0.880          O  
ATOM   4266  CB  GLU A 269     -10.374  -8.966 -16.473  1.00  1.190          C  
ATOM   4267  CG  GLU A 269     -10.369  -7.430 -16.659  1.00  1.190          C  
ATOM   4268  CD  GLU A 269     -11.283  -6.660 -15.736  1.00  1.190          C  
ATOM   4269  OE1 GLU A 269     -11.259  -6.920 -14.557  1.00  1.190          O  
ATOM   4270  OE2 GLU A 269     -12.002  -5.803 -16.201  1.00  1.190          O  
ATOM   4271  H   GLU A 269     -10.614 -11.618 -16.867  1.00  0.910          H  
ATOM   4272  HA  GLU A 269     -12.486  -9.300 -16.609  1.00  1.070          H  
ATOM   4273 1HB  GLU A 269     -10.319  -9.174 -15.403  1.00  1.430          H  
ATOM   4274 2HB  GLU A 269      -9.466  -9.355 -16.923  1.00  1.430          H  
ATOM   4275 1HG  GLU A 269      -9.356  -7.084 -16.480  1.00  1.430          H  
ATOM   4276 2HG  GLU A 269     -10.624  -7.185 -17.690  1.00  1.430          H  
ATOM   4277  N   ILE A 270     -12.700  -8.772 -18.991  1.00  0.770          N  
ATOM   4278  CA  ILE A 270     -12.914  -8.515 -20.407  1.00  0.830          C  
ATOM   4279  C   ILE A 270     -12.581  -7.083 -20.801  1.00  0.980          C  
ATOM   4280  O   ILE A 270     -13.021  -6.123 -20.168  1.00  0.990          O  
ATOM   4281  CB  ILE A 270     -14.372  -8.870 -20.814  1.00  1.140          C  
ATOM   4282  CG1 ILE A 270     -14.552  -8.643 -22.355  1.00  1.140          C  
ATOM   4283  CG2 ILE A 270     -15.419  -8.070 -19.990  1.00  1.140          C  
ATOM   4284  CD1 ILE A 270     -15.805  -9.247 -22.961  1.00  1.140          C  
ATOM   4285  H   ILE A 270     -13.349  -8.422 -18.304  1.00  0.920          H  
ATOM   4286  HA  ILE A 270     -12.250  -9.165 -20.977  1.00  1.000          H  
ATOM   4287  HB  ILE A 270     -14.524  -9.925 -20.628  1.00  1.370          H  
ATOM   4288 1HG1 ILE A 270     -14.592  -7.564 -22.549  1.00  1.370          H  
ATOM   4289 2HG1 ILE A 270     -13.682  -9.057 -22.878  1.00  1.370          H  
ATOM   4290 1HG2 ILE A 270     -16.410  -8.366 -20.278  1.00  1.370          H  
ATOM   4291 2HG2 ILE A 270     -15.290  -8.266 -18.933  1.00  1.370          H  
ATOM   4292 3HG2 ILE A 270     -15.306  -7.005 -20.176  1.00  1.370          H  
ATOM   4293 1HD1 ILE A 270     -15.827  -9.018 -24.020  1.00  1.370          H  
ATOM   4294 2HD1 ILE A 270     -15.791 -10.308 -22.825  1.00  1.370          H  
ATOM   4295 3HD1 ILE A 270     -16.690  -8.824 -22.494  1.00  1.370          H  
ATOM   4296  N   PHE A 271     -11.800  -6.969 -21.867  1.00  1.210          N  
ATOM   4297  CA  PHE A 271     -11.365  -5.717 -22.453  1.00  1.440          C  
ATOM   4298  C   PHE A 271     -11.909  -5.801 -23.884  1.00  1.510          C  
ATOM   4299  O   PHE A 271     -12.011  -6.910 -24.417  1.00  1.730          O  
ATOM   4300  CB  PHE A 271      -9.850  -5.695 -22.467  1.00  1.920          C  
ATOM   4301  CG  PHE A 271      -9.171  -5.835 -21.150  1.00  1.920          C  
ATOM   4302  CD1 PHE A 271      -8.910  -7.119 -20.670  1.00  1.920          C  
ATOM   4303  CD2 PHE A 271      -8.753  -4.755 -20.408  1.00  1.920          C  
ATOM   4304  CE1 PHE A 271      -8.263  -7.321 -19.501  1.00  1.920          C  
ATOM   4305  CE2 PHE A 271      -8.088  -4.958 -19.210  1.00  1.920          C  
ATOM   4306  CZ  PHE A 271      -7.842  -6.249 -18.763  1.00  1.920          C  
ATOM   4307  H   PHE A 271     -11.457  -7.819 -22.320  1.00  1.450          H  
ATOM   4308  HA  PHE A 271     -11.792  -4.864 -21.924  1.00  1.730          H  
ATOM   4309 1HB  PHE A 271      -9.567  -6.531 -23.012  1.00  2.310          H  
ATOM   4310 2HB  PHE A 271      -9.477  -4.812 -22.979  1.00  2.310          H  
ATOM   4311  HD1 PHE A 271      -9.233  -7.978 -21.248  1.00  2.310          H  
ATOM   4312  HD2 PHE A 271      -8.940  -3.743 -20.768  1.00  2.310          H  
ATOM   4313  HE1 PHE A 271      -8.077  -8.333 -19.152  1.00  2.310          H  
ATOM   4314  HE2 PHE A 271      -7.752  -4.106 -18.619  1.00  2.310          H  
ATOM   4315  HZ  PHE A 271      -7.315  -6.419 -17.820  1.00  2.310          H  
ATOM   4316  N   SER A 272     -12.310  -4.690 -24.502  1.00  1.510          N  
ATOM   4317  CA  SER A 272     -12.929  -4.834 -25.817  1.00  1.670          C  
ATOM   4318  C   SER A 272     -13.288  -3.620 -26.671  1.00  1.660          C  
ATOM   4319  O   SER A 272     -13.739  -2.576 -26.166  1.00  2.050          O  
ATOM   4320  CB  SER A 272     -14.232  -5.532 -25.639  1.00  2.270          C  
ATOM   4321  OG  SER A 272     -14.920  -5.542 -26.822  1.00  2.270          O  
ATOM   4322  H   SER A 272     -12.186  -3.780 -24.080  1.00  1.810          H  
ATOM   4323  HA  SER A 272     -12.255  -5.457 -26.412  1.00  2.000          H  
ATOM   4324 1HB  SER A 272     -14.121  -6.550 -25.294  1.00  2.730          H  
ATOM   4325 2HB  SER A 272     -14.789  -4.992 -24.891  1.00  2.730          H  
ATOM   4326  HG  SER A 272     -15.767  -5.955 -26.618  1.00  2.730          H  
ATOM   4327  N   ASN A 273     -13.191  -3.842 -27.994  1.00  2.130          N  
ATOM   4328  CA  ASN A 273     -13.769  -2.972 -29.029  1.00  2.750          C  
ATOM   4329  C   ASN A 273     -14.564  -3.823 -30.038  1.00  2.590          C  
ATOM   4330  O   ASN A 273     -14.566  -3.537 -31.236  1.00  2.590          O  
ATOM   4331  CB  ASN A 273     -12.722  -2.184 -29.755  1.00  3.600          C  
ATOM   4332  CG  ASN A 273     -13.252  -0.984 -30.527  1.00  3.600          C  
ATOM   4333  OD1 ASN A 273     -13.999  -0.131 -30.017  1.00  3.600          O  
ATOM   4334  ND2 ASN A 273     -12.908  -0.932 -31.787  1.00  3.600          N  
ATOM   4335  H   ASN A 273     -12.663  -4.675 -28.278  1.00  2.560          H  
ATOM   4336  HA  ASN A 273     -14.470  -2.283 -28.557  1.00  3.300          H  
ATOM   4337 1HB  ASN A 273     -12.070  -1.799 -28.999  1.00  4.320          H  
ATOM   4338 2HB  ASN A 273     -12.145  -2.832 -30.416  1.00  4.320          H  
ATOM   4339 1HD2 ASN A 273     -13.230  -0.184 -32.367  1.00  4.320          H  
ATOM   4340 2HD2 ASN A 273     -12.359  -1.675 -32.176  1.00  4.320          H  
ATOM   4341  N   VAL A 274     -15.211  -4.880 -29.540  1.00  2.880          N  
ATOM   4342  CA  VAL A 274     -15.980  -5.832 -30.359  1.00  3.190          C  
ATOM   4343  C   VAL A 274     -17.436  -5.983 -29.835  1.00  3.760          C  
ATOM   4344  O   VAL A 274     -17.792  -5.393 -28.814  1.00  4.390          O  
ATOM   4345  CB  VAL A 274     -15.258  -7.223 -30.394  1.00  4.340          C  
ATOM   4346  CG1 VAL A 274     -13.872  -7.077 -31.005  1.00  4.340          C  
ATOM   4347  CG2 VAL A 274     -15.175  -7.824 -28.997  1.00  4.340          C  
ATOM   4348  H   VAL A 274     -15.146  -5.008 -28.534  1.00  3.460          H  
ATOM   4349  HA  VAL A 274     -15.992  -5.435 -31.370  1.00  3.830          H  
ATOM   4350  HB  VAL A 274     -15.794  -7.893 -31.022  1.00  5.210          H  
ATOM   4351 1HG1 VAL A 274     -13.386  -8.051 -31.051  1.00  5.210          H  
ATOM   4352 2HG1 VAL A 274     -13.970  -6.672 -32.015  1.00  5.210          H  
ATOM   4353 3HG1 VAL A 274     -13.281  -6.404 -30.401  1.00  5.210          H  
ATOM   4354 1HG2 VAL A 274     -14.701  -8.785 -29.059  1.00  5.210          H  
ATOM   4355 2HG2 VAL A 274     -14.593  -7.195 -28.379  1.00  5.210          H  
ATOM   4356 3HG2 VAL A 274     -16.176  -7.947 -28.576  1.00  5.210          H  
ATOM   4357  N   PRO A 275     -18.357  -6.669 -30.554  1.00  4.020          N  
ATOM   4358  CA  PRO A 275     -19.734  -6.930 -30.127  1.00  4.420          C  
ATOM   4359  C   PRO A 275     -19.812  -7.952 -28.986  1.00  4.390          C  
ATOM   4360  O   PRO A 275     -20.092  -9.130 -29.204  1.00  4.950          O  
ATOM   4361  CB  PRO A 275     -20.397  -7.471 -31.410  1.00  6.630          C  
ATOM   4362  CG  PRO A 275     -19.491  -7.037 -32.542  1.00  6.630          C  
ATOM   4363  CD  PRO A 275     -18.107  -7.076 -31.962  1.00  6.630          C  
ATOM   4364  HA  PRO A 275     -20.198  -5.982 -29.818  1.00  5.300          H  
ATOM   4365 1HB  PRO A 275     -20.502  -8.563 -31.359  1.00  7.960          H  
ATOM   4366 2HB  PRO A 275     -21.414  -7.061 -31.499  1.00  7.960          H  
ATOM   4367 1HG  PRO A 275     -19.593  -7.719 -33.403  1.00  7.960          H  
ATOM   4368 2HG  PRO A 275     -19.772  -6.036 -32.901  1.00  7.960          H  
ATOM   4369 1HD  PRO A 275     -17.732  -8.108 -32.022  1.00  7.960          H  
ATOM   4370 2HD  PRO A 275     -17.482  -6.382 -32.528  1.00  7.960          H  
ATOM   4371  N   GLU A 276     -19.508  -7.468 -27.788  1.00  4.110          N  
ATOM   4372  CA  GLU A 276     -19.471  -8.244 -26.545  1.00  4.380          C  
ATOM   4373  C   GLU A 276     -20.866  -8.620 -26.061  1.00  3.920          C  
ATOM   4374  O   GLU A 276     -21.802  -7.833 -26.227  1.00  4.150          O  
ATOM   4375  CB  GLU A 276     -18.921  -7.384 -25.433  1.00  6.020          C  
ATOM   4376  CG  GLU A 276     -17.585  -6.875 -25.594  1.00  6.020          C  
ATOM   4377  CD  GLU A 276     -17.264  -5.929 -24.488  1.00  6.020          C  
ATOM   4378  OE1 GLU A 276     -16.961  -6.371 -23.434  1.00  6.020          O  
ATOM   4379  OE2 GLU A 276     -17.314  -4.747 -24.718  1.00  6.020          O  
ATOM   4380  H   GLU A 276     -19.247  -6.479 -27.757  1.00  4.930          H  
ATOM   4381  HA  GLU A 276     -18.878  -9.146 -26.699  1.00  5.260          H  
ATOM   4382 1HB  GLU A 276     -19.574  -6.536 -25.269  1.00  7.230          H  
ATOM   4383 2HB  GLU A 276     -18.923  -7.978 -24.540  1.00  7.230          H  
ATOM   4384 1HG  GLU A 276     -16.869  -7.687 -25.617  1.00  7.230          H  
ATOM   4385 2HG  GLU A 276     -17.536  -6.353 -26.533  1.00  7.230          H  
ATOM   4386  N   GLU A 277     -21.005  -9.780 -25.397  1.00  3.660          N  
ATOM   4387  CA  GLU A 277     -22.299 -10.116 -24.800  1.00  3.480          C  
ATOM   4388  C   GLU A 277     -22.289 -10.490 -23.300  1.00  3.310          C  
ATOM   4389  O   GLU A 277     -22.531  -9.634 -22.444  1.00  3.510          O  
ATOM   4390  CB  GLU A 277     -22.946 -11.267 -25.583  1.00  4.940          C  
ATOM   4391  CG  GLU A 277     -23.407 -10.908 -27.001  1.00  4.940          C  
ATOM   4392  CD  GLU A 277     -24.000 -12.087 -27.745  1.00  4.940          C  
ATOM   4393  OE1 GLU A 277     -23.756 -13.202 -27.337  1.00  4.940          O  
ATOM   4394  OE2 GLU A 277     -24.701 -11.877 -28.707  1.00  4.940          O  
ATOM   4395  H   GLU A 277     -20.217 -10.405 -25.312  1.00  4.390          H  
ATOM   4396  HA  GLU A 277     -22.946  -9.247 -24.906  1.00  4.180          H  
ATOM   4397 1HB  GLU A 277     -22.235 -12.087 -25.675  1.00  5.930          H  
ATOM   4398 2HB  GLU A 277     -23.811 -11.642 -25.033  1.00  5.930          H  
ATOM   4399 1HG  GLU A 277     -24.148 -10.112 -26.939  1.00  5.930          H  
ATOM   4400 2HG  GLU A 277     -22.555 -10.524 -27.565  1.00  5.930          H  
ATOM   4401  N   GLU A 278     -21.942 -11.742 -22.970  1.00  3.370          N  
ATOM   4402  CA  GLU A 278     -22.091 -12.190 -21.578  1.00  3.530          C  
ATOM   4403  C   GLU A 278     -21.028 -11.752 -20.578  1.00  3.190          C  
ATOM   4404  O   GLU A 278     -21.371 -11.333 -19.467  1.00  3.500          O  
ATOM   4405  CB  GLU A 278     -22.221 -13.708 -21.539  1.00  4.880          C  
ATOM   4406  CG  GLU A 278     -23.521 -14.221 -22.156  1.00  4.880          C  
ATOM   4407  CD  GLU A 278     -23.654 -15.708 -22.098  1.00  4.880          C  
ATOM   4408  OE1 GLU A 278     -22.750 -16.341 -21.617  1.00  4.880          O  
ATOM   4409  OE2 GLU A 278     -24.655 -16.215 -22.544  1.00  4.880          O  
ATOM   4410  H   GLU A 278     -21.693 -12.407 -23.691  1.00  4.040          H  
ATOM   4411  HA  GLU A 278     -23.039 -11.787 -21.220  1.00  4.240          H  
ATOM   4412 1HB  GLU A 278     -21.388 -14.163 -22.073  1.00  5.850          H  
ATOM   4413 2HB  GLU A 278     -22.179 -14.051 -20.506  1.00  5.850          H  
ATOM   4414 1HG  GLU A 278     -24.359 -13.773 -21.623  1.00  5.850          H  
ATOM   4415 2HG  GLU A 278     -23.574 -13.895 -23.194  1.00  5.850          H  
ATOM   4416  N   LEU A 279     -19.735 -11.826 -20.928  1.00  2.860          N  
ATOM   4417  CA  LEU A 279     -18.743 -11.425 -19.925  1.00  2.660          C  
ATOM   4418  C   LEU A 279     -18.935  -9.967 -19.602  1.00  2.320          C  
ATOM   4419  O   LEU A 279     -18.873  -9.559 -18.448  1.00  2.910          O  
ATOM   4420  CB  LEU A 279     -17.297 -11.622 -20.406  1.00  3.800          C  
ATOM   4421  CG  LEU A 279     -16.731 -13.056 -20.547  1.00  3.800          C  
ATOM   4422  CD1 LEU A 279     -15.368 -12.975 -21.248  1.00  3.800          C  
ATOM   4423  CD2 LEU A 279     -16.548 -13.689 -19.158  1.00  3.800          C  
ATOM   4424  H   LEU A 279     -19.469 -12.167 -21.841  1.00  3.430          H  
ATOM   4425  HA  LEU A 279     -18.911 -11.996 -19.015  1.00  3.190          H  
ATOM   4426 1HB  LEU A 279     -17.229 -11.166 -21.367  1.00  4.560          H  
ATOM   4427 2HB  LEU A 279     -16.639 -11.076 -19.726  1.00  4.560          H  
ATOM   4428  HG  LEU A 279     -17.402 -13.669 -21.147  1.00  4.560          H  
ATOM   4429 1HD1 LEU A 279     -14.966 -13.966 -21.340  1.00  4.560          H  
ATOM   4430 2HD1 LEU A 279     -15.485 -12.540 -22.236  1.00  4.560          H  
ATOM   4431 3HD1 LEU A 279     -14.685 -12.364 -20.659  1.00  4.560          H  
ATOM   4432 1HD2 LEU A 279     -16.131 -14.686 -19.267  1.00  4.560          H  
ATOM   4433 2HD2 LEU A 279     -15.864 -13.075 -18.564  1.00  4.560          H  
ATOM   4434 3HD2 LEU A 279     -17.502 -13.759 -18.646  1.00  4.560          H  
ATOM   4435  N   LYS A 280     -19.214  -9.183 -20.632  1.00  1.780          N  
ATOM   4436  CA  LYS A 280     -19.421  -7.756 -20.495  1.00  1.970          C  
ATOM   4437  C   LYS A 280     -20.534  -7.425 -19.542  1.00  1.660          C  
ATOM   4438  O   LYS A 280     -20.341  -6.671 -18.588  1.00  1.570          O  
ATOM   4439  CB  LYS A 280     -19.710  -7.176 -21.869  1.00  2.680          C  
ATOM   4440  CG  LYS A 280     -20.030  -5.680 -21.935  1.00  2.680          C  
ATOM   4441  CD  LYS A 280     -21.526  -5.353 -22.174  1.00  2.680          C  
ATOM   4442  CE  LYS A 280     -21.949  -5.657 -23.635  1.00  2.680          C  
ATOM   4443  NZ  LYS A 280     -23.368  -5.293 -23.912  1.00  2.680          N  
ATOM   4444  H   LYS A 280     -19.237  -9.601 -21.546  1.00  2.140          H  
ATOM   4445  HA  LYS A 280     -18.507  -7.305 -20.109  1.00  2.360          H  
ATOM   4446 1HB  LYS A 280     -18.843  -7.330 -22.454  1.00  3.220          H  
ATOM   4447 2HB  LYS A 280     -20.514  -7.739 -22.326  1.00  3.220          H  
ATOM   4448 1HG  LYS A 280     -19.767  -5.268 -20.989  1.00  3.220          H  
ATOM   4449 2HG  LYS A 280     -19.420  -5.201 -22.700  1.00  3.220          H  
ATOM   4450 1HD  LYS A 280     -22.148  -5.924 -21.502  1.00  3.220          H  
ATOM   4451 2HD  LYS A 280     -21.689  -4.296 -21.973  1.00  3.220          H  
ATOM   4452 1HE  LYS A 280     -21.303  -5.103 -24.314  1.00  3.220          H  
ATOM   4453 2HE  LYS A 280     -21.833  -6.719 -23.827  1.00  3.220          H  
ATOM   4454 1HZ  LYS A 280     -23.584  -5.521 -24.876  1.00  3.220          H  
ATOM   4455 2HZ  LYS A 280     -23.978  -5.816 -23.299  1.00  3.220          H  
ATOM   4456 3HZ  LYS A 280     -23.504  -4.306 -23.761  1.00  3.220          H  
ATOM   4457  N   VAL A 281     -21.699  -8.038 -19.716  1.00  1.640          N  
ATOM   4458  CA  VAL A 281     -22.769  -7.654 -18.824  1.00  1.460          C  
ATOM   4459  C   VAL A 281     -22.500  -8.055 -17.389  1.00  1.310          C  
ATOM   4460  O   VAL A 281     -22.588  -7.213 -16.490  1.00  1.210          O  
ATOM   4461  CB  VAL A 281     -24.117  -8.248 -19.280  1.00  2.120          C  
ATOM   4462  CG1 VAL A 281     -25.207  -7.988 -18.215  1.00  2.120          C  
ATOM   4463  CG2 VAL A 281     -24.517  -7.608 -20.602  1.00  2.120          C  
ATOM   4464  H   VAL A 281     -21.851  -8.696 -20.490  1.00  1.970          H  
ATOM   4465  HA  VAL A 281     -22.854  -6.568 -18.858  1.00  1.750          H  
ATOM   4466  HB  VAL A 281     -24.012  -9.329 -19.411  1.00  2.540          H  
ATOM   4467 1HG1 VAL A 281     -26.152  -8.410 -18.556  1.00  2.540          H  
ATOM   4468 2HG1 VAL A 281     -24.941  -8.451 -17.265  1.00  2.540          H  
ATOM   4469 3HG1 VAL A 281     -25.321  -6.913 -18.071  1.00  2.540          H  
ATOM   4470 1HG2 VAL A 281     -25.466  -8.028 -20.938  1.00  2.540          H  
ATOM   4471 2HG2 VAL A 281     -24.622  -6.534 -20.466  1.00  2.540          H  
ATOM   4472 3HG2 VAL A 281     -23.755  -7.805 -21.346  1.00  2.540          H  
ATOM   4473  N   GLN A 282     -22.133  -9.316 -17.156  1.00  1.380          N  
ATOM   4474  CA  GLN A 282     -21.950  -9.724 -15.774  1.00  1.390          C  
ATOM   4475  C   GLN A 282     -20.769  -9.048 -15.098  1.00  1.320          C  
ATOM   4476  O   GLN A 282     -20.888  -8.608 -13.951  1.00  1.310          O  
ATOM   4477  CB  GLN A 282     -21.777 -11.243 -15.695  1.00  1.940          C  
ATOM   4478  CG  GLN A 282     -21.695 -11.819 -14.265  1.00  1.940          C  
ATOM   4479  CD  GLN A 282     -22.969 -11.592 -13.467  1.00  1.940          C  
ATOM   4480  OE1 GLN A 282     -24.072 -11.669 -14.023  1.00  1.940          O  
ATOM   4481  NE2 GLN A 282     -22.833 -11.330 -12.168  1.00  1.940          N  
ATOM   4482  H   GLN A 282     -22.019  -9.982 -17.930  1.00  1.660          H  
ATOM   4483  HA  GLN A 282     -22.849  -9.449 -15.225  1.00  1.670          H  
ATOM   4484 1HB  GLN A 282     -22.608 -11.725 -16.208  1.00  2.330          H  
ATOM   4485 2HB  GLN A 282     -20.865 -11.525 -16.226  1.00  2.330          H  
ATOM   4486 1HG  GLN A 282     -21.525 -12.891 -14.330  1.00  2.330          H  
ATOM   4487 2HG  GLN A 282     -20.869 -11.347 -13.722  1.00  2.330          H  
ATOM   4488 1HE2 GLN A 282     -23.639 -11.182 -11.596  1.00  2.330          H  
ATOM   4489 2HE2 GLN A 282     -21.894 -11.284 -11.740  1.00  2.330          H  
ATOM   4490  N   LYS A 283     -19.643  -8.928 -15.798  1.00  1.320          N  
ATOM   4491  CA  LYS A 283     -18.463  -8.373 -15.180  1.00  1.290          C  
ATOM   4492  C   LYS A 283     -18.598  -6.889 -14.939  1.00  1.190          C  
ATOM   4493  O   LYS A 283     -18.206  -6.413 -13.871  1.00  1.160          O  
ATOM   4494  CB  LYS A 283     -17.216  -8.665 -16.024  1.00  1.820          C  
ATOM   4495  CG  LYS A 283     -15.873  -8.205 -15.415  1.00  1.820          C  
ATOM   4496  CD  LYS A 283     -15.509  -8.981 -14.113  1.00  1.820          C  
ATOM   4497  CE  LYS A 283     -14.132  -8.575 -13.595  1.00  1.820          C  
ATOM   4498  NZ  LYS A 283     -13.796  -9.189 -12.282  1.00  1.820          N  
ATOM   4499  H   LYS A 283     -19.575  -9.276 -16.755  1.00  1.580          H  
ATOM   4500  HA  LYS A 283     -18.347  -8.853 -14.210  1.00  1.550          H  
ATOM   4501 1HB  LYS A 283     -17.155  -9.735 -16.227  1.00  2.180          H  
ATOM   4502 2HB  LYS A 283     -17.316  -8.161 -16.987  1.00  2.180          H  
ATOM   4503 1HG  LYS A 283     -15.079  -8.369 -16.145  1.00  2.180          H  
ATOM   4504 2HG  LYS A 283     -15.918  -7.143 -15.200  1.00  2.180          H  
ATOM   4505 1HD  LYS A 283     -16.238  -8.772 -13.329  1.00  2.180          H  
ATOM   4506 2HD  LYS A 283     -15.503 -10.055 -14.314  1.00  2.180          H  
ATOM   4507 1HE  LYS A 283     -13.371  -8.863 -14.320  1.00  2.180          H  
ATOM   4508 2HE  LYS A 283     -14.117  -7.510 -13.478  1.00  2.180          H  
ATOM   4509 1HZ  LYS A 283     -12.880  -8.871 -11.994  1.00  2.180          H  
ATOM   4510 2HZ  LYS A 283     -14.477  -8.923 -11.599  1.00  2.180          H  
ATOM   4511 3HZ  LYS A 283     -13.758 -10.203 -12.332  1.00  2.180          H  
ATOM   4512  N   TYR A 284     -19.143  -6.132 -15.900  1.00  1.170          N  
ATOM   4513  CA  TYR A 284     -19.232  -4.710 -15.667  1.00  1.110          C  
ATOM   4514  C   TYR A 284     -20.246  -4.449 -14.573  1.00  1.050          C  
ATOM   4515  O   TYR A 284     -20.000  -3.635 -13.686  1.00  0.990          O  
ATOM   4516  CB  TYR A 284     -19.591  -3.936 -16.934  1.00  1.580          C  
ATOM   4517  CG  TYR A 284     -18.517  -3.970 -18.045  1.00  1.580          C  
ATOM   4518  CD1 TYR A 284     -17.251  -4.558 -17.848  1.00  1.580          C  
ATOM   4519  CD2 TYR A 284     -18.803  -3.384 -19.263  1.00  1.580          C  
ATOM   4520  CE1 TYR A 284     -16.330  -4.567 -18.859  1.00  1.580          C  
ATOM   4521  CE2 TYR A 284     -17.865  -3.396 -20.276  1.00  1.580          C  
ATOM   4522  CZ  TYR A 284     -16.639  -3.989 -20.077  1.00  1.580          C  
ATOM   4523  OH  TYR A 284     -15.715  -4.008 -21.089  1.00  1.580          O  
ATOM   4524  H   TYR A 284     -19.482  -6.514 -16.788  1.00  1.400          H  
ATOM   4525  HA  TYR A 284     -18.272  -4.349 -15.302  1.00  1.330          H  
ATOM   4526 1HB  TYR A 284     -20.518  -4.344 -17.347  1.00  1.890          H  
ATOM   4527 2HB  TYR A 284     -19.779  -2.896 -16.677  1.00  1.890          H  
ATOM   4528  HD1 TYR A 284     -16.979  -5.022 -16.916  1.00  1.890          H  
ATOM   4529  HD2 TYR A 284     -19.772  -2.915 -19.430  1.00  1.890          H  
ATOM   4530  HE1 TYR A 284     -15.353  -5.033 -18.704  1.00  1.890          H  
ATOM   4531  HE2 TYR A 284     -18.095  -2.936 -21.238  1.00  1.890          H  
ATOM   4532  HH  TYR A 284     -16.097  -3.600 -21.876  1.00  1.890          H  
ATOM   4533  N   ASN A 285     -21.375  -5.173 -14.549  1.00  1.080          N  
ATOM   4534  CA  ASN A 285     -22.322  -4.886 -13.487  1.00  1.080          C  
ATOM   4535  C   ASN A 285     -21.677  -5.097 -12.123  1.00  1.070          C  
ATOM   4536  O   ASN A 285     -21.865  -4.270 -11.222  1.00  1.040          O  
ATOM   4537  CB  ASN A 285     -23.565  -5.747 -13.612  1.00  1.510          C  
ATOM   4538  CG  ASN A 285     -24.484  -5.333 -14.735  1.00  1.510          C  
ATOM   4539  OD1 ASN A 285     -24.385  -4.226 -15.281  1.00  1.510          O  
ATOM   4540  ND2 ASN A 285     -25.407  -6.200 -15.075  1.00  1.510          N  
ATOM   4541  H   ASN A 285     -21.614  -5.858 -15.273  1.00  1.300          H  
ATOM   4542  HA  ASN A 285     -22.611  -3.836 -13.553  1.00  1.300          H  
ATOM   4543 1HB  ASN A 285     -23.255  -6.784 -13.787  1.00  1.810          H  
ATOM   4544 2HB  ASN A 285     -24.118  -5.726 -12.675  1.00  1.810          H  
ATOM   4545 1HD2 ASN A 285     -26.060  -5.970 -15.796  1.00  1.810          H  
ATOM   4546 2HD2 ASN A 285     -25.463  -7.084 -14.610  1.00  1.810          H  
ATOM   4547  N   GLU A 286     -20.870  -6.162 -11.974  1.00  1.120          N  
ATOM   4548  CA  GLU A 286     -20.209  -6.385 -10.702  1.00  1.150          C  
ATOM   4549  C   GLU A 286     -19.211  -5.288 -10.374  1.00  1.080          C  
ATOM   4550  O   GLU A 286     -19.242  -4.747  -9.268  1.00  1.090          O  
ATOM   4551  CB  GLU A 286     -19.458  -7.716 -10.713  1.00  1.600          C  
ATOM   4552  CG  GLU A 286     -20.321  -8.953 -10.696  1.00  1.600          C  
ATOM   4553  CD  GLU A 286     -19.509 -10.216 -10.820  1.00  1.600          C  
ATOM   4554  OE1 GLU A 286     -18.297 -10.126 -10.847  1.00  1.600          O  
ATOM   4555  OE2 GLU A 286     -20.103 -11.267 -10.942  1.00  1.600          O  
ATOM   4556  H   GLU A 286     -20.763  -6.849 -12.731  1.00  1.340          H  
ATOM   4557  HA  GLU A 286     -20.966  -6.406  -9.920  1.00  1.380          H  
ATOM   4558 1HB  GLU A 286     -18.854  -7.767 -11.620  1.00  1.920          H  
ATOM   4559 2HB  GLU A 286     -18.781  -7.755  -9.881  1.00  1.920          H  
ATOM   4560 1HG  GLU A 286     -20.865  -8.979  -9.753  1.00  1.920          H  
ATOM   4561 2HG  GLU A 286     -21.049  -8.900 -11.497  1.00  1.920          H  
ATOM   4562  N   GLN A 287     -18.396  -4.880 -11.357  1.00  1.040          N  
ATOM   4563  CA  GLN A 287     -17.380  -3.864 -11.115  1.00  1.010          C  
ATOM   4564  C   GLN A 287     -17.979  -2.544 -10.733  1.00  0.970          C  
ATOM   4565  O   GLN A 287     -17.533  -1.918  -9.768  1.00  0.980          O  
ATOM   4566  CB  GLN A 287     -16.535  -3.657 -12.367  1.00  1.430          C  
ATOM   4567  CG  GLN A 287     -15.619  -4.784 -12.681  1.00  1.430          C  
ATOM   4568  CD  GLN A 287     -14.984  -4.656 -14.044  1.00  1.430          C  
ATOM   4569  OE1 GLN A 287     -15.644  -4.316 -15.023  1.00  1.430          O  
ATOM   4570  NE2 GLN A 287     -13.698  -4.934 -14.109  1.00  1.430          N  
ATOM   4571  H   GLN A 287     -18.442  -5.343 -12.272  1.00  1.250          H  
ATOM   4572  HA  GLN A 287     -16.744  -4.201 -10.299  1.00  1.210          H  
ATOM   4573 1HB  GLN A 287     -17.196  -3.515 -13.222  1.00  1.710          H  
ATOM   4574 2HB  GLN A 287     -15.945  -2.754 -12.262  1.00  1.710          H  
ATOM   4575 1HG  GLN A 287     -14.820  -4.793 -11.944  1.00  1.710          H  
ATOM   4576 2HG  GLN A 287     -16.168  -5.719 -12.641  1.00  1.710          H  
ATOM   4577 1HE2 GLN A 287     -13.186  -4.925 -14.997  1.00  1.710          H  
ATOM   4578 2HE2 GLN A 287     -13.194  -5.208 -13.294  1.00  1.710          H  
ATOM   4579  N   VAL A 288     -19.035  -2.152 -11.424  1.00  0.960          N  
ATOM   4580  CA  VAL A 288     -19.645  -0.881 -11.151  1.00  0.950          C  
ATOM   4581  C   VAL A 288     -20.218  -0.865  -9.749  1.00  0.950          C  
ATOM   4582  O   VAL A 288     -19.969   0.079  -8.992  1.00  0.950          O  
ATOM   4583  CB  VAL A 288     -20.697  -0.563 -12.233  1.00  1.330          C  
ATOM   4584  CG1 VAL A 288     -21.519   0.678 -11.862  1.00  1.330          C  
ATOM   4585  CG2 VAL A 288     -19.950  -0.342 -13.575  1.00  1.330          C  
ATOM   4586  H   VAL A 288     -19.380  -2.739 -12.191  1.00  1.150          H  
ATOM   4587  HA  VAL A 288     -18.872  -0.129 -11.216  1.00  1.140          H  
ATOM   4588  HB  VAL A 288     -21.387  -1.411 -12.332  1.00  1.600          H  
ATOM   4589 1HG1 VAL A 288     -22.245   0.877 -12.648  1.00  1.600          H  
ATOM   4590 2HG1 VAL A 288     -22.045   0.502 -10.932  1.00  1.600          H  
ATOM   4591 3HG1 VAL A 288     -20.879   1.528 -11.750  1.00  1.600          H  
ATOM   4592 1HG2 VAL A 288     -20.669  -0.132 -14.366  1.00  1.600          H  
ATOM   4593 2HG2 VAL A 288     -19.262   0.478 -13.487  1.00  1.600          H  
ATOM   4594 3HG2 VAL A 288     -19.384  -1.235 -13.835  1.00  1.600          H  
ATOM   4595  N   LEU A 289     -20.952  -1.910  -9.377  1.00  0.980          N  
ATOM   4596  CA  LEU A 289     -21.518  -1.944  -8.045  1.00  1.020          C  
ATOM   4597  C   LEU A 289     -20.450  -1.993  -6.964  1.00  1.030          C  
ATOM   4598  O   LEU A 289     -20.590  -1.319  -5.941  1.00  1.030          O  
ATOM   4599  CB  LEU A 289     -22.444  -3.150  -7.913  1.00  1.410          C  
ATOM   4600  CG  LEU A 289     -23.759  -3.093  -8.736  1.00  1.410          C  
ATOM   4601  CD1 LEU A 289     -24.428  -4.453  -8.672  1.00  1.410          C  
ATOM   4602  CD2 LEU A 289     -24.701  -1.999  -8.180  1.00  1.410          C  
ATOM   4603  H   LEU A 289     -21.133  -2.675 -10.036  1.00  1.180          H  
ATOM   4604  HA  LEU A 289     -22.080  -1.031  -7.896  1.00  1.220          H  
ATOM   4605 1HB  LEU A 289     -21.887  -4.033  -8.242  1.00  1.690          H  
ATOM   4606 2HB  LEU A 289     -22.701  -3.278  -6.864  1.00  1.690          H  
ATOM   4607  HG  LEU A 289     -23.526  -2.876  -9.780  1.00  1.690          H  
ATOM   4608 1HD1 LEU A 289     -25.344  -4.435  -9.260  1.00  1.690          H  
ATOM   4609 2HD1 LEU A 289     -23.750  -5.207  -9.081  1.00  1.690          H  
ATOM   4610 3HD1 LEU A 289     -24.665  -4.699  -7.639  1.00  1.690          H  
ATOM   4611 1HD2 LEU A 289     -25.617  -1.988  -8.770  1.00  1.690          H  
ATOM   4612 2HD2 LEU A 289     -24.943  -2.217  -7.140  1.00  1.690          H  
ATOM   4613 3HD2 LEU A 289     -24.237  -1.021  -8.241  1.00  1.690          H  
ATOM   4614  N   TYR A 290     -19.364  -2.749  -7.171  1.00  1.070          N  
ATOM   4615  CA  TYR A 290     -18.340  -2.798  -6.142  1.00  1.120          C  
ATOM   4616  C   TYR A 290     -17.660  -1.447  -5.986  1.00  1.080          C  
ATOM   4617  O   TYR A 290     -17.404  -1.013  -4.859  1.00  1.140          O  
ATOM   4618  CB  TYR A 290     -17.297  -3.890  -6.416  1.00  1.550          C  
ATOM   4619  CG  TYR A 290     -17.805  -5.326  -6.198  1.00  1.550          C  
ATOM   4620  CD1 TYR A 290     -17.691  -6.262  -7.217  1.00  1.550          C  
ATOM   4621  CD2 TYR A 290     -18.399  -5.701  -4.983  1.00  1.550          C  
ATOM   4622  CE1 TYR A 290     -18.159  -7.547  -7.037  1.00  1.550          C  
ATOM   4623  CE2 TYR A 290     -18.868  -6.991  -4.815  1.00  1.550          C  
ATOM   4624  CZ  TYR A 290     -18.749  -7.908  -5.841  1.00  1.550          C  
ATOM   4625  OH  TYR A 290     -19.219  -9.193  -5.681  1.00  1.550          O  
ATOM   4626  H   TYR A 290     -19.273  -3.326  -8.015  1.00  1.280          H  
ATOM   4627  HA  TYR A 290     -18.826  -3.019  -5.196  1.00  1.340          H  
ATOM   4628 1HB  TYR A 290     -16.962  -3.802  -7.454  1.00  1.860          H  
ATOM   4629 2HB  TYR A 290     -16.430  -3.732  -5.779  1.00  1.860          H  
ATOM   4630  HD1 TYR A 290     -17.231  -5.982  -8.165  1.00  1.860          H  
ATOM   4631  HD2 TYR A 290     -18.498  -4.987  -4.169  1.00  1.860          H  
ATOM   4632  HE1 TYR A 290     -18.068  -8.279  -7.836  1.00  1.860          H  
ATOM   4633  HE2 TYR A 290     -19.333  -7.285  -3.872  1.00  1.860          H  
ATOM   4634  HH  TYR A 290     -19.065  -9.693  -6.490  1.00  1.860          H  
ATOM   4635  N   TYR A 291     -17.377  -0.743  -7.093  1.00  1.020          N  
ATOM   4636  CA  TYR A 291     -16.724   0.554  -6.960  1.00  1.030          C  
ATOM   4637  C   TYR A 291     -17.593   1.508  -6.164  1.00  1.000          C  
ATOM   4638  O   TYR A 291     -17.098   2.214  -5.273  1.00  1.070          O  
ATOM   4639  CB  TYR A 291     -16.424   1.175  -8.325  1.00  1.440          C  
ATOM   4640  CG  TYR A 291     -15.256   0.572  -9.081  1.00  1.440          C  
ATOM   4641  CD1 TYR A 291     -15.429   0.111 -10.382  1.00  1.440          C  
ATOM   4642  CD2 TYR A 291     -13.997   0.490  -8.483  1.00  1.440          C  
ATOM   4643  CE1 TYR A 291     -14.371  -0.418 -11.068  1.00  1.440          C  
ATOM   4644  CE2 TYR A 291     -12.937  -0.042  -9.183  1.00  1.440          C  
ATOM   4645  CZ  TYR A 291     -13.122  -0.495 -10.470  1.00  1.440          C  
ATOM   4646  OH  TYR A 291     -12.059  -1.020 -11.168  1.00  1.440          O  
ATOM   4647  H   TYR A 291     -17.569  -1.131  -8.023  1.00  1.220          H  
ATOM   4648  HA  TYR A 291     -15.798   0.417  -6.408  1.00  1.240          H  
ATOM   4649 1HB  TYR A 291     -17.311   1.060  -8.945  1.00  1.730          H  
ATOM   4650 2HB  TYR A 291     -16.246   2.245  -8.213  1.00  1.730          H  
ATOM   4651  HD1 TYR A 291     -16.401   0.173 -10.863  1.00  1.730          H  
ATOM   4652  HD2 TYR A 291     -13.842   0.854  -7.469  1.00  1.730          H  
ATOM   4653  HE1 TYR A 291     -14.513  -0.766 -12.080  1.00  1.730          H  
ATOM   4654  HE2 TYR A 291     -11.951  -0.101  -8.721  1.00  1.730          H  
ATOM   4655  HH  TYR A 291     -11.263  -0.957 -10.635  1.00  1.730          H  
ATOM   4656  N   ILE A 292     -18.894   1.503  -6.454  1.00  0.930          N  
ATOM   4657  CA  ILE A 292     -19.827   2.373  -5.781  1.00  0.900          C  
ATOM   4658  C   ILE A 292     -19.892   2.056  -4.305  1.00  0.950          C  
ATOM   4659  O   ILE A 292     -19.797   2.947  -3.463  1.00  0.960          O  
ATOM   4660  CB  ILE A 292     -21.233   2.248  -6.402  1.00  1.270          C  
ATOM   4661  CG1 ILE A 292     -21.210   2.796  -7.844  1.00  1.270          C  
ATOM   4662  CG2 ILE A 292     -22.262   2.984  -5.530  1.00  1.270          C  
ATOM   4663  CD1 ILE A 292     -22.405   2.442  -8.685  1.00  1.270          C  
ATOM   4664  H   ILE A 292     -19.237   0.888  -7.205  1.00  1.120          H  
ATOM   4665  HA  ILE A 292     -19.485   3.401  -5.895  1.00  1.080          H  
ATOM   4666  HB  ILE A 292     -21.501   1.188  -6.463  1.00  1.530          H  
ATOM   4667 1HG1 ILE A 292     -21.167   3.861  -7.797  1.00  1.530          H  
ATOM   4668 2HG1 ILE A 292     -20.317   2.434  -8.340  1.00  1.530          H  
ATOM   4669 1HG2 ILE A 292     -23.250   2.884  -5.954  1.00  1.530          H  
ATOM   4670 2HG2 ILE A 292     -22.277   2.560  -4.532  1.00  1.530          H  
ATOM   4671 3HG2 ILE A 292     -21.995   4.041  -5.471  1.00  1.530          H  
ATOM   4672 1HD1 ILE A 292     -22.284   2.878  -9.677  1.00  1.530          H  
ATOM   4673 2HD1 ILE A 292     -22.469   1.359  -8.769  1.00  1.530          H  
ATOM   4674 3HD1 ILE A 292     -23.316   2.822  -8.240  1.00  1.530          H  
ATOM   4675  N   ASN A 293     -20.061   0.778  -3.985  1.00  1.030          N  
ATOM   4676  CA  ASN A 293     -20.211   0.368  -2.606  1.00  1.130          C  
ATOM   4677  C   ASN A 293     -18.967   0.600  -1.756  1.00  1.180          C  
ATOM   4678  O   ASN A 293     -19.078   1.018  -0.598  1.00  1.210          O  
ATOM   4679  CB  ASN A 293     -20.605  -1.088  -2.595  1.00  1.540          C  
ATOM   4680  CG  ASN A 293     -22.019  -1.295  -3.072  1.00  1.540          C  
ATOM   4681  OD1 ASN A 293     -22.869  -0.398  -3.006  1.00  1.540          O  
ATOM   4682  ND2 ASN A 293     -22.288  -2.471  -3.575  1.00  1.540          N  
ATOM   4683  H   ASN A 293     -20.130   0.075  -4.725  1.00  1.240          H  
ATOM   4684  HA  ASN A 293     -21.016   0.954  -2.168  1.00  1.360          H  
ATOM   4685 1HB  ASN A 293     -19.929  -1.643  -3.252  1.00  1.850          H  
ATOM   4686 2HB  ASN A 293     -20.495  -1.495  -1.592  1.00  1.850          H  
ATOM   4687 1HD2 ASN A 293     -23.206  -2.669  -3.919  1.00  1.850          H  
ATOM   4688 2HD2 ASN A 293     -21.573  -3.170  -3.634  1.00  1.850          H  
ATOM   4689  N   LYS A 294     -17.778   0.367  -2.322  1.00  1.210          N  
ATOM   4690  CA  LYS A 294     -16.540   0.547  -1.580  1.00  1.320          C  
ATOM   4691  C   LYS A 294     -16.322   2.004  -1.240  1.00  1.260          C  
ATOM   4692  O   LYS A 294     -16.027   2.358  -0.087  1.00  1.340          O  
ATOM   4693  CB  LYS A 294     -15.357   0.015  -2.392  1.00  1.800          C  
ATOM   4694  CG  LYS A 294     -14.045  -0.155  -1.618  1.00  1.800          C  
ATOM   4695  CD  LYS A 294     -13.067   1.041  -1.692  1.00  1.800          C  
ATOM   4696  CE  LYS A 294     -11.741   0.678  -1.013  1.00  1.800          C  
ATOM   4697  NZ  LYS A 294     -10.746   1.785  -1.029  1.00  1.800          N  
ATOM   4698  H   LYS A 294     -17.730   0.003  -3.280  1.00  1.450          H  
ATOM   4699  HA  LYS A 294     -16.610  -0.011  -0.645  1.00  1.580          H  
ATOM   4700 1HB  LYS A 294     -15.622  -0.968  -2.795  1.00  2.160          H  
ATOM   4701 2HB  LYS A 294     -15.181   0.671  -3.251  1.00  2.160          H  
ATOM   4702 1HG  LYS A 294     -14.265  -0.356  -0.565  1.00  2.160          H  
ATOM   4703 2HG  LYS A 294     -13.539  -1.003  -2.040  1.00  2.160          H  
ATOM   4704 1HD  LYS A 294     -12.868   1.304  -2.723  1.00  2.160          H  
ATOM   4705 2HD  LYS A 294     -13.480   1.905  -1.179  1.00  2.160          H  
ATOM   4706 1HE  LYS A 294     -11.948   0.409   0.015  1.00  2.160          H  
ATOM   4707 2HE  LYS A 294     -11.302  -0.175  -1.518  1.00  2.160          H  
ATOM   4708 1HZ  LYS A 294      -9.906   1.479  -0.548  1.00  2.160          H  
ATOM   4709 2HZ  LYS A 294     -10.511   2.018  -1.976  1.00  2.160          H  
ATOM   4710 3HZ  LYS A 294     -11.121   2.592  -0.560  1.00  2.160          H  
ATOM   4711  N   GLN A 295     -16.454   2.859  -2.247  1.00  1.140          N  
ATOM   4712  CA  GLN A 295     -16.212   4.263  -2.038  1.00  1.120          C  
ATOM   4713  C   GLN A 295     -17.264   4.868  -1.133  1.00  1.070          C  
ATOM   4714  O   GLN A 295     -16.944   5.778  -0.367  1.00  1.100          O  
ATOM   4715  CB  GLN A 295     -16.169   4.972  -3.363  1.00  1.580          C  
ATOM   4716  CG  GLN A 295     -14.998   4.594  -4.259  1.00  1.580          C  
ATOM   4717  CD  GLN A 295     -13.639   4.922  -3.690  1.00  1.580          C  
ATOM   4718  OE1 GLN A 295     -13.408   5.970  -3.072  1.00  1.580          O  
ATOM   4719  NE2 GLN A 295     -12.693   4.026  -3.918  1.00  1.580          N  
ATOM   4720  H   GLN A 295     -16.705   2.516  -3.180  1.00  1.370          H  
ATOM   4721  HA  GLN A 295     -15.245   4.375  -1.551  1.00  1.340          H  
ATOM   4722 1HB  GLN A 295     -17.055   4.684  -3.886  1.00  1.890          H  
ATOM   4723 2HB  GLN A 295     -16.184   6.047  -3.231  1.00  1.890          H  
ATOM   4724 1HG  GLN A 295     -15.042   3.518  -4.420  1.00  1.890          H  
ATOM   4725 2HG  GLN A 295     -15.104   5.111  -5.209  1.00  1.890          H  
ATOM   4726 1HE2 GLN A 295     -11.761   4.172  -3.588  1.00  1.890          H  
ATOM   4727 2HE2 GLN A 295     -12.907   3.195  -4.438  1.00  1.890          H  
ATOM   4728  N   LYS A 296     -18.525   4.399  -1.217  1.00  1.010          N  
ATOM   4729  CA  LYS A 296     -19.551   4.914  -0.328  1.00  0.980          C  
ATOM   4730  C   LYS A 296     -19.309   4.502   1.116  1.00  1.080          C  
ATOM   4731  O   LYS A 296     -19.436   5.337   2.008  1.00  1.100          O  
ATOM   4732  CB  LYS A 296     -20.956   4.491  -0.748  1.00  1.380          C  
ATOM   4733  CG  LYS A 296     -21.510   5.218  -1.980  1.00  1.380          C  
ATOM   4734  CD  LYS A 296     -22.870   4.654  -2.433  1.00  1.380          C  
ATOM   4735  CE  LYS A 296     -24.021   5.021  -1.489  1.00  1.380          C  
ATOM   4736  NZ  LYS A 296     -25.341   4.541  -2.012  1.00  1.380          N  
ATOM   4737  H   LYS A 296     -18.780   3.689  -1.911  1.00  1.210          H  
ATOM   4738  HA  LYS A 296     -19.514   6.002  -0.363  1.00  1.180          H  
ATOM   4739 1HB  LYS A 296     -20.950   3.419  -0.966  1.00  1.660          H  
ATOM   4740 2HB  LYS A 296     -21.626   4.653   0.088  1.00  1.660          H  
ATOM   4741 1HG  LYS A 296     -21.621   6.277  -1.752  1.00  1.660          H  
ATOM   4742 2HG  LYS A 296     -20.802   5.124  -2.795  1.00  1.660          H  
ATOM   4743 1HD  LYS A 296     -23.100   5.029  -3.429  1.00  1.660          H  
ATOM   4744 2HD  LYS A 296     -22.800   3.568  -2.481  1.00  1.660          H  
ATOM   4745 1HE  LYS A 296     -23.855   4.567  -0.517  1.00  1.660          H  
ATOM   4746 2HE  LYS A 296     -24.060   6.104  -1.374  1.00  1.660          H  
ATOM   4747 1HZ  LYS A 296     -26.076   4.799  -1.367  1.00  1.660          H  
ATOM   4748 2HZ  LYS A 296     -25.525   4.962  -2.913  1.00  1.660          H  
ATOM   4749 3HZ  LYS A 296     -25.321   3.534  -2.111  1.00  1.660          H  
ATOM   4750  N   GLU A 297     -18.939   3.240   1.391  1.00  1.200          N  
ATOM   4751  CA  GLU A 297     -18.715   2.896   2.792  1.00  1.330          C  
ATOM   4752  C   GLU A 297     -17.629   3.791   3.369  1.00  1.390          C  
ATOM   4753  O   GLU A 297     -17.760   4.316   4.482  1.00  1.420          O  
ATOM   4754  CB  GLU A 297     -18.311   1.435   2.999  1.00  1.810          C  
ATOM   4755  CG  GLU A 297     -18.123   1.082   4.498  1.00  1.810          C  
ATOM   4756  CD  GLU A 297     -17.711  -0.325   4.770  1.00  1.810          C  
ATOM   4757  OE1 GLU A 297     -17.527  -1.079   3.848  1.00  1.810          O  
ATOM   4758  OE2 GLU A 297     -17.577  -0.643   5.928  1.00  1.810          O  
ATOM   4759  H   GLU A 297     -18.847   2.530   0.652  1.00  1.440          H  
ATOM   4760  HA  GLU A 297     -19.634   3.078   3.345  1.00  1.600          H  
ATOM   4761 1HB  GLU A 297     -19.079   0.782   2.589  1.00  2.170          H  
ATOM   4762 2HB  GLU A 297     -17.380   1.228   2.464  1.00  2.170          H  
ATOM   4763 1HG  GLU A 297     -17.365   1.735   4.926  1.00  2.170          H  
ATOM   4764 2HG  GLU A 297     -19.059   1.283   5.016  1.00  2.170          H  
ATOM   4765  N   PHE A 298     -16.551   3.977   2.610  1.00  1.470          N  
ATOM   4766  CA  PHE A 298     -15.484   4.816   3.088  1.00  1.650          C  
ATOM   4767  C   PHE A 298     -15.948   6.263   3.257  1.00  1.540          C  
ATOM   4768  O   PHE A 298     -15.690   6.851   4.310  1.00  1.650          O  
ATOM   4769  CB  PHE A 298     -14.247   4.662   2.214  1.00  2.240          C  
ATOM   4770  CG  PHE A 298     -13.053   5.499   2.646  1.00  2.240          C  
ATOM   4771  CD1 PHE A 298     -12.440   5.311   3.877  1.00  2.240          C  
ATOM   4772  CD2 PHE A 298     -12.513   6.422   1.796  1.00  2.240          C  
ATOM   4773  CE1 PHE A 298     -11.340   6.056   4.236  1.00  2.240          C  
ATOM   4774  CE2 PHE A 298     -11.414   7.170   2.140  1.00  2.240          C  
ATOM   4775  CZ  PHE A 298     -10.825   6.993   3.359  1.00  2.240          C  
ATOM   4776  H   PHE A 298     -16.470   3.511   1.697  1.00  1.760          H  
ATOM   4777  HA  PHE A 298     -15.206   4.453   4.075  1.00  1.980          H  
ATOM   4778 1HB  PHE A 298     -13.955   3.616   2.191  1.00  2.690          H  
ATOM   4779 2HB  PHE A 298     -14.510   4.940   1.191  1.00  2.690          H  
ATOM   4780  HD1 PHE A 298     -12.838   4.571   4.566  1.00  2.690          H  
ATOM   4781  HD2 PHE A 298     -12.963   6.542   0.837  1.00  2.690          H  
ATOM   4782  HE1 PHE A 298     -10.875   5.901   5.216  1.00  2.690          H  
ATOM   4783  HE2 PHE A 298     -11.008   7.899   1.444  1.00  2.690          H  
ATOM   4784  HZ  PHE A 298      -9.950   7.586   3.631  1.00  2.690          H  
ATOM   4785  N   SER A 299     -16.644   6.855   2.257  1.00  1.370          N  
ATOM   4786  CA  SER A 299     -17.055   8.252   2.394  1.00  1.360          C  
ATOM   4787  C   SER A 299     -18.004   8.419   3.570  1.00  1.320          C  
ATOM   4788  O   SER A 299     -17.976   9.459   4.228  1.00  1.460          O  
ATOM   4789  CB  SER A 299     -17.818   8.746   1.181  1.00  1.910          C  
ATOM   4790  OG  SER A 299     -19.121   8.254   1.168  1.00  1.910          O  
ATOM   4791  H   SER A 299     -16.861   6.356   1.391  1.00  1.640          H  
ATOM   4792  HA  SER A 299     -16.170   8.864   2.549  1.00  1.630          H  
ATOM   4793 1HB  SER A 299     -17.823   9.832   1.147  1.00  2.290          H  
ATOM   4794 2HB  SER A 299     -17.326   8.397   0.303  1.00  2.290          H  
ATOM   4795  HG  SER A 299     -19.486   8.498   0.314  1.00  2.290          H  
ATOM   4796  N   ASN A 300     -18.786   7.378   3.899  1.00  1.190          N  
ATOM   4797  CA  ASN A 300     -19.704   7.446   5.023  1.00  1.210          C  
ATOM   4798  C   ASN A 300     -18.919   7.537   6.316  1.00  1.350          C  
ATOM   4799  O   ASN A 300     -19.244   8.351   7.181  1.00  1.420          O  
ATOM   4800  CB  ASN A 300     -20.615   6.233   5.067  1.00  1.690          C  
ATOM   4801  CG  ASN A 300     -21.673   6.216   3.996  1.00  1.690          C  
ATOM   4802  OD1 ASN A 300     -22.061   7.244   3.427  1.00  1.690          O  
ATOM   4803  ND2 ASN A 300     -22.158   5.035   3.709  1.00  1.690          N  
ATOM   4804  H   ASN A 300     -18.807   6.571   3.267  1.00  1.430          H  
ATOM   4805  HA  ASN A 300     -20.308   8.349   4.931  1.00  1.450          H  
ATOM   4806 1HB  ASN A 300     -20.017   5.331   4.970  1.00  2.020          H  
ATOM   4807 2HB  ASN A 300     -21.104   6.190   6.038  1.00  2.020          H  
ATOM   4808 1HD2 ASN A 300     -22.862   4.945   3.008  1.00  2.020          H  
ATOM   4809 2HD2 ASN A 300     -21.824   4.225   4.188  1.00  2.020          H  
ATOM   4810  N   ASN A 301     -17.858   6.735   6.433  1.00  1.450          N  
ATOM   4811  CA  ASN A 301     -17.034   6.759   7.633  1.00  1.680          C  
ATOM   4812  C   ASN A 301     -16.287   8.098   7.765  1.00  1.780          C  
ATOM   4813  O   ASN A 301     -16.147   8.636   8.875  1.00  2.030          O  
ATOM   4814  CB  ASN A 301     -16.081   5.581   7.608  1.00  2.260          C  
ATOM   4815  CG  ASN A 301     -16.789   4.255   7.866  1.00  2.260          C  
ATOM   4816  OD1 ASN A 301     -17.851   4.197   8.494  1.00  2.260          O  
ATOM   4817  ND2 ASN A 301     -16.217   3.187   7.380  1.00  2.260          N  
ATOM   4818  H   ASN A 301     -17.680   6.042   5.692  1.00  1.740          H  
ATOM   4819  HA  ASN A 301     -17.687   6.664   8.502  1.00  2.020          H  
ATOM   4820 1HB  ASN A 301     -15.596   5.533   6.630  1.00  2.710          H  
ATOM   4821 2HB  ASN A 301     -15.303   5.724   8.353  1.00  2.710          H  
ATOM   4822 1HD2 ASN A 301     -16.640   2.288   7.522  1.00  2.710          H  
ATOM   4823 2HD2 ASN A 301     -15.362   3.262   6.872  1.00  2.710          H  
ATOM   4824  N   VAL A 302     -15.863   8.658   6.620  1.00  1.680          N  
ATOM   4825  CA  VAL A 302     -15.177   9.949   6.597  1.00  1.820          C  
ATOM   4826  C   VAL A 302     -16.165  11.026   7.039  1.00  1.730          C  
ATOM   4827  O   VAL A 302     -15.816  11.917   7.814  1.00  1.880          O  
ATOM   4828  CB  VAL A 302     -14.623  10.305   5.192  1.00  2.490          C  
ATOM   4829  CG1 VAL A 302     -14.070  11.721   5.193  1.00  2.490          C  
ATOM   4830  CG2 VAL A 302     -13.510   9.348   4.785  1.00  2.490          C  
ATOM   4831  H   VAL A 302     -15.986   8.127   5.752  1.00  2.020          H  
ATOM   4832  HA  VAL A 302     -14.343   9.915   7.302  1.00  2.180          H  
ATOM   4833  HB  VAL A 302     -15.436  10.254   4.471  1.00  2.990          H  
ATOM   4834 1HG1 VAL A 302     -13.698  11.942   4.207  1.00  2.990          H  
ATOM   4835 2HG1 VAL A 302     -14.833  12.445   5.453  1.00  2.990          H  
ATOM   4836 3HG1 VAL A 302     -13.251  11.794   5.911  1.00  2.990          H  
ATOM   4837 1HG2 VAL A 302     -13.147   9.613   3.797  1.00  2.990          H  
ATOM   4838 2HG2 VAL A 302     -12.704   9.425   5.499  1.00  2.990          H  
ATOM   4839 3HG2 VAL A 302     -13.870   8.336   4.771  1.00  2.990          H  
ATOM   4840  N   TYR A 303     -17.386  10.967   6.496  1.00  1.580          N  
ATOM   4841  CA  TYR A 303     -18.448  11.901   6.809  1.00  1.670          C  
ATOM   4842  C   TYR A 303     -18.750  11.897   8.289  1.00  1.760          C  
ATOM   4843  O   TYR A 303     -18.853  12.951   8.912  1.00  1.940          O  
ATOM   4844  CB  TYR A 303     -19.719  11.588   6.049  1.00  2.300          C  
ATOM   4845  CG  TYR A 303     -20.784  12.591   6.316  1.00  2.300          C  
ATOM   4846  CD1 TYR A 303     -20.739  13.807   5.653  1.00  2.300          C  
ATOM   4847  CD2 TYR A 303     -21.797  12.324   7.224  1.00  2.300          C  
ATOM   4848  CE1 TYR A 303     -21.703  14.751   5.893  1.00  2.300          C  
ATOM   4849  CE2 TYR A 303     -22.765  13.272   7.465  1.00  2.300          C  
ATOM   4850  CZ  TYR A 303     -22.722  14.483   6.803  1.00  2.300          C  
ATOM   4851  OH  TYR A 303     -23.694  15.431   7.038  1.00  2.300          O  
ATOM   4852  H   TYR A 303     -17.590  10.236   5.816  1.00  1.900          H  
ATOM   4853  HA  TYR A 303     -18.122  12.896   6.537  1.00  2.000          H  
ATOM   4854 1HB  TYR A 303     -19.516  11.552   5.004  1.00  2.760          H  
ATOM   4855 2HB  TYR A 303     -20.090  10.609   6.342  1.00  2.760          H  
ATOM   4856  HD1 TYR A 303     -19.938  14.015   4.943  1.00  2.760          H  
ATOM   4857  HD2 TYR A 303     -21.827  11.367   7.747  1.00  2.760          H  
ATOM   4858  HE1 TYR A 303     -21.669  15.707   5.371  1.00  2.760          H  
ATOM   4859  HE2 TYR A 303     -23.562  13.066   8.177  1.00  2.760          H  
ATOM   4860  HH  TYR A 303     -23.514  16.212   6.508  1.00  2.760          H  
ATOM   4861  N   GLN A 304     -18.895  10.711   8.887  1.00  1.760          N  
ATOM   4862  CA  GLN A 304     -19.207  10.651  10.307  1.00  2.050          C  
ATOM   4863  C   GLN A 304     -18.142  11.391  11.107  1.00  2.190          C  
ATOM   4864  O   GLN A 304     -18.478  12.130  12.041  1.00  2.400          O  
ATOM   4865  CB  GLN A 304     -19.306   9.196  10.763  1.00  2.750          C  
ATOM   4866  CG  GLN A 304     -20.536   8.458  10.241  1.00  2.750          C  
ATOM   4867  CD  GLN A 304     -20.488   6.976  10.547  1.00  2.750          C  
ATOM   4868  OE1 GLN A 304     -19.440   6.456  10.942  1.00  2.750          O  
ATOM   4869  NE2 GLN A 304     -21.610   6.290  10.365  1.00  2.750          N  
ATOM   4870  H   GLN A 304     -18.831   9.850   8.334  1.00  2.110          H  
ATOM   4871  HA  GLN A 304     -20.164  11.143  10.474  1.00  2.460          H  
ATOM   4872 1HB  GLN A 304     -18.423   8.654  10.414  1.00  3.300          H  
ATOM   4873 2HB  GLN A 304     -19.310   9.153  11.849  1.00  3.300          H  
ATOM   4874 1HG  GLN A 304     -21.418   8.872  10.726  1.00  3.300          H  
ATOM   4875 2HG  GLN A 304     -20.614   8.590   9.172  1.00  3.300          H  
ATOM   4876 1HE2 GLN A 304     -21.628   5.306  10.546  1.00  3.300          H  
ATOM   4877 2HE2 GLN A 304     -22.438   6.752  10.041  1.00  3.300          H  
ATOM   4878  N   LYS A 305     -16.865  11.238  10.723  1.00  2.200          N  
ATOM   4879  CA  LYS A 305     -15.807  11.976  11.397  1.00  2.530          C  
ATOM   4880  C   LYS A 305     -15.951  13.468  11.130  1.00  2.550          C  
ATOM   4881  O   LYS A 305     -15.896  14.271  12.057  1.00  2.810          O  
ATOM   4882  CB  LYS A 305     -14.440  11.505  10.928  1.00  3.410          C  
ATOM   4883  CG  LYS A 305     -14.085  10.159  11.401  1.00  3.410          C  
ATOM   4884  CD  LYS A 305     -12.743   9.755  10.875  1.00  3.410          C  
ATOM   4885  CE  LYS A 305     -12.301   8.465  11.474  1.00  3.410          C  
ATOM   4886  NZ  LYS A 305     -13.146   7.342  11.079  1.00  3.410          N  
ATOM   4887  H   LYS A 305     -16.643  10.555   9.988  1.00  2.640          H  
ATOM   4888  HA  LYS A 305     -15.895  11.814  12.471  1.00  3.040          H  
ATOM   4889 1HB  LYS A 305     -14.405  11.496   9.843  1.00  4.090          H  
ATOM   4890 2HB  LYS A 305     -13.672  12.194  11.274  1.00  4.090          H  
ATOM   4891 1HG  LYS A 305     -14.069  10.152  12.490  1.00  4.090          H  
ATOM   4892 2HG  LYS A 305     -14.843   9.460  11.054  1.00  4.090          H  
ATOM   4893 1HD  LYS A 305     -12.814   9.624   9.796  1.00  4.090          H  
ATOM   4894 2HD  LYS A 305     -12.000  10.527  11.076  1.00  4.090          H  
ATOM   4895 1HE  LYS A 305     -11.306   8.249  11.147  1.00  4.090          H  
ATOM   4896 2HE  LYS A 305     -12.316   8.559  12.558  1.00  4.090          H  
ATOM   4897 1HZ  LYS A 305     -12.762   6.543  11.550  1.00  4.090          H  
ATOM   4898 2HZ  LYS A 305     -14.097   7.491  11.364  1.00  4.090          H  
ATOM   4899 3HZ  LYS A 305     -13.101   7.241  10.060  1.00  4.090          H  
ATOM   4900  N   LEU A 306     -16.207  13.863   9.879  1.00  2.410          N  
ATOM   4901  CA  LEU A 306     -16.315  15.289   9.601  1.00  2.690          C  
ATOM   4902  C   LEU A 306     -17.419  15.935  10.410  1.00  2.650          C  
ATOM   4903  O   LEU A 306     -17.219  16.979  11.033  1.00  2.780          O  
ATOM   4904  CB  LEU A 306     -16.646  15.526   8.107  1.00  3.650          C  
ATOM   4905  CG  LEU A 306     -15.542  15.276   7.060  1.00  3.650          C  
ATOM   4906  CD1 LEU A 306     -16.145  15.256   5.634  1.00  3.650          C  
ATOM   4907  CD2 LEU A 306     -14.536  16.407   7.152  1.00  3.650          C  
ATOM   4908  H   LEU A 306     -16.257  13.173   9.124  1.00  2.890          H  
ATOM   4909  HA  LEU A 306     -15.376  15.751   9.866  1.00  3.230          H  
ATOM   4910 1HB  LEU A 306     -17.487  14.889   7.849  1.00  4.380          H  
ATOM   4911 2HB  LEU A 306     -16.970  16.558   7.998  1.00  4.380          H  
ATOM   4912  HG  LEU A 306     -15.060  14.318   7.246  1.00  4.380          H  
ATOM   4913 1HD1 LEU A 306     -15.353  15.081   4.915  1.00  4.380          H  
ATOM   4914 2HD1 LEU A 306     -16.871  14.462   5.547  1.00  4.380          H  
ATOM   4915 3HD1 LEU A 306     -16.627  16.207   5.421  1.00  4.380          H  
ATOM   4916 1HD2 LEU A 306     -13.781  16.272   6.433  1.00  4.380          H  
ATOM   4917 2HD2 LEU A 306     -15.032  17.357   6.962  1.00  4.380          H  
ATOM   4918 3HD2 LEU A 306     -14.090  16.421   8.128  1.00  4.380          H  
ATOM   4919  N   LYS A 307     -18.573  15.287  10.465  1.00  2.610          N  
ATOM   4920  CA  LYS A 307     -19.702  15.838  11.174  1.00  2.760          C  
ATOM   4921  C   LYS A 307     -19.437  15.943  12.667  1.00  2.690          C  
ATOM   4922  O   LYS A 307     -19.538  17.033  13.231  1.00  2.940          O  
ATOM   4923  CB  LYS A 307     -20.949  14.996  10.898  1.00  3.800          C  
ATOM   4924  CG  LYS A 307     -22.223  15.495  11.581  1.00  3.800          C  
ATOM   4925  CD  LYS A 307     -23.439  14.655  11.189  1.00  3.800          C  
ATOM   4926  CE  LYS A 307     -24.689  15.120  11.939  1.00  3.800          C  
ATOM   4927  NZ  LYS A 307     -25.897  14.323  11.577  1.00  3.800          N  
ATOM   4928  H   LYS A 307     -18.670  14.409   9.954  1.00  3.130          H  
ATOM   4929  HA  LYS A 307     -19.879  16.846  10.800  1.00  3.310          H  
ATOM   4930 1HB  LYS A 307     -21.127  14.959   9.821  1.00  4.560          H  
ATOM   4931 2HB  LYS A 307     -20.766  13.970  11.226  1.00  4.560          H  
ATOM   4932 1HG  LYS A 307     -22.103  15.447  12.668  1.00  4.560          H  
ATOM   4933 2HG  LYS A 307     -22.404  16.535  11.309  1.00  4.560          H  
ATOM   4934 1HD  LYS A 307     -23.614  14.754  10.116  1.00  4.560          H  
ATOM   4935 2HD  LYS A 307     -23.246  13.606  11.415  1.00  4.560          H  
ATOM   4936 1HE  LYS A 307     -24.514  15.027  13.011  1.00  4.560          H  
ATOM   4937 2HE  LYS A 307     -24.874  16.169  11.703  1.00  4.560          H  
ATOM   4938 1HZ  LYS A 307     -26.692  14.669  12.097  1.00  4.560          H  
ATOM   4939 2HZ  LYS A 307     -26.076  14.414  10.588  1.00  4.560          H  
ATOM   4940 3HZ  LYS A 307     -25.742  13.353  11.805  1.00  4.560          H  
ATOM   4941  N   LYS A 308     -19.056  14.835  13.303  1.00  2.470          N  
ATOM   4942  CA  LYS A 308     -18.833  14.839  14.745  1.00  2.500          C  
ATOM   4943  C   LYS A 308     -17.708  15.778  15.180  1.00  2.420          C  
ATOM   4944  O   LYS A 308     -17.816  16.462  16.210  1.00  2.610          O  
ATOM   4945  CB  LYS A 308     -18.551  13.420  15.227  1.00  3.490          C  
ATOM   4946  CG  LYS A 308     -19.766  12.498  15.185  1.00  3.490          C  
ATOM   4947  CD  LYS A 308     -19.409  11.090  15.637  1.00  3.490          C  
ATOM   4948  CE  LYS A 308     -20.621  10.166  15.592  1.00  3.490          C  
ATOM   4949  NZ  LYS A 308     -20.278   8.778  16.013  1.00  3.490          N  
ATOM   4950  H   LYS A 308     -18.954  13.962  12.776  1.00  2.960          H  
ATOM   4951  HA  LYS A 308     -19.752  15.188  15.221  1.00  3.000          H  
ATOM   4952 1HB  LYS A 308     -17.777  12.977  14.593  1.00  4.190          H  
ATOM   4953 2HB  LYS A 308     -18.170  13.446  16.244  1.00  4.190          H  
ATOM   4954 1HG  LYS A 308     -20.548  12.902  15.829  1.00  4.190          H  
ATOM   4955 2HG  LYS A 308     -20.147  12.459  14.163  1.00  4.190          H  
ATOM   4956 1HD  LYS A 308     -18.637  10.691  14.975  1.00  4.190          H  
ATOM   4957 2HD  LYS A 308     -19.017  11.117  16.653  1.00  4.190          H  
ATOM   4958 1HE  LYS A 308     -21.392  10.555  16.255  1.00  4.190          H  
ATOM   4959 2HE  LYS A 308     -21.010  10.139  14.574  1.00  4.190          H  
ATOM   4960 1HZ  LYS A 308     -21.104   8.196  15.969  1.00  4.190          H  
ATOM   4961 2HZ  LYS A 308     -19.571   8.406  15.393  1.00  4.190          H  
ATOM   4962 3HZ  LYS A 308     -19.926   8.788  16.960  1.00  4.190          H  
ATOM   4963  N   ILE A 309     -16.623  15.823  14.398  1.00  2.320          N  
ATOM   4964  CA  ILE A 309     -15.514  16.682  14.746  1.00  2.430          C  
ATOM   4965  C   ILE A 309     -15.949  18.130  14.674  1.00  2.670          C  
ATOM   4966  O   ILE A 309     -15.673  18.885  15.598  1.00  2.760          O  
ATOM   4967  CB  ILE A 309     -14.284  16.436  13.850  1.00  3.360          C  
ATOM   4968  CG1 ILE A 309     -13.688  15.035  14.135  1.00  3.360          C  
ATOM   4969  CG2 ILE A 309     -13.239  17.535  14.099  1.00  3.360          C  
ATOM   4970  CD1 ILE A 309     -12.664  14.572  13.100  1.00  3.360          C  
ATOM   4971  H   ILE A 309     -16.554  15.243  13.558  1.00  2.780          H  
ATOM   4972  HA  ILE A 309     -15.224  16.469  15.771  1.00  2.920          H  
ATOM   4973  HB  ILE A 309     -14.599  16.443  12.811  1.00  4.030          H  
ATOM   4974 1HG1 ILE A 309     -13.212  15.046  15.113  1.00  4.030          H  
ATOM   4975 2HG1 ILE A 309     -14.501  14.308  14.158  1.00  4.030          H  
ATOM   4976 1HG2 ILE A 309     -12.368  17.394  13.481  1.00  4.030          H  
ATOM   4977 2HG2 ILE A 309     -13.674  18.503  13.862  1.00  4.030          H  
ATOM   4978 3HG2 ILE A 309     -12.941  17.516  15.144  1.00  4.030          H  
ATOM   4979 1HD1 ILE A 309     -12.309  13.587  13.364  1.00  4.030          H  
ATOM   4980 2HD1 ILE A 309     -13.137  14.530  12.122  1.00  4.030          H  
ATOM   4981 3HD1 ILE A 309     -11.827  15.245  13.065  1.00  4.030          H  
ATOM   4982  N   VAL A 310     -16.627  18.527  13.600  1.00  3.070          N  
ATOM   4983  CA  VAL A 310     -17.070  19.903  13.490  1.00  3.590          C  
ATOM   4984  C   VAL A 310     -18.092  20.264  14.569  1.00  3.540          C  
ATOM   4985  O   VAL A 310     -17.981  21.308  15.195  1.00  3.850          O  
ATOM   4986  CB  VAL A 310     -17.680  20.186  12.092  1.00  4.820          C  
ATOM   4987  CG1 VAL A 310     -18.332  21.600  12.054  1.00  4.820          C  
ATOM   4988  CG2 VAL A 310     -16.584  20.099  11.017  1.00  4.820          C  
ATOM   4989  H   VAL A 310     -16.830  17.868  12.842  1.00  3.680          H  
ATOM   4990  HA  VAL A 310     -16.194  20.549  13.619  1.00  4.310          H  
ATOM   4991  HB  VAL A 310     -18.452  19.439  11.889  1.00  5.780          H  
ATOM   4992 1HG1 VAL A 310     -18.755  21.773  11.067  1.00  5.780          H  
ATOM   4993 2HG1 VAL A 310     -19.125  21.678  12.796  1.00  5.780          H  
ATOM   4994 3HG1 VAL A 310     -17.578  22.358  12.260  1.00  5.780          H  
ATOM   4995 1HG2 VAL A 310     -17.019  20.276  10.037  1.00  5.780          H  
ATOM   4996 2HG2 VAL A 310     -15.833  20.838  11.209  1.00  5.780          H  
ATOM   4997 3HG2 VAL A 310     -16.123  19.121  11.034  1.00  5.780          H  
ATOM   4998  N   GLU A 311     -19.096  19.420  14.821  1.00  3.470          N  
ATOM   4999  CA  GLU A 311     -20.130  19.817  15.778  1.00  3.740          C  
ATOM   5000  C   GLU A 311     -19.638  20.143  17.190  1.00  3.930          C  
ATOM   5001  O   GLU A 311     -20.141  21.078  17.810  1.00  4.340          O  
ATOM   5002  CB  GLU A 311     -21.222  18.744  15.878  1.00  5.130          C  
ATOM   5003  CG  GLU A 311     -22.148  18.636  14.660  1.00  5.130          C  
ATOM   5004  CD  GLU A 311     -23.160  17.529  14.793  1.00  5.130          C  
ATOM   5005  OE1 GLU A 311     -23.106  16.811  15.764  1.00  5.130          O  
ATOM   5006  OE2 GLU A 311     -23.987  17.399  13.921  1.00  5.130          O  
ATOM   5007  H   GLU A 311     -19.175  18.531  14.315  1.00  4.160          H  
ATOM   5008  HA  GLU A 311     -20.597  20.720  15.384  1.00  4.490          H  
ATOM   5009 1HB  GLU A 311     -20.745  17.767  16.008  1.00  6.150          H  
ATOM   5010 2HB  GLU A 311     -21.836  18.928  16.757  1.00  6.150          H  
ATOM   5011 1HG  GLU A 311     -22.677  19.580  14.542  1.00  6.150          H  
ATOM   5012 2HG  GLU A 311     -21.551  18.475  13.767  1.00  6.150          H  
ATOM   5013  N   GLY A 312     -18.666  19.401  17.719  1.00  3.860          N  
ATOM   5014  CA  GLY A 312     -18.195  19.695  19.079  1.00  4.200          C  
ATOM   5015  C   GLY A 312     -16.965  20.619  19.186  1.00  3.900          C  
ATOM   5016  O   GLY A 312     -16.424  20.793  20.282  1.00  4.160          O  
ATOM   5017  H   GLY A 312     -18.290  18.601  17.193  1.00  4.630          H  
ATOM   5018 1HA  GLY A 312     -19.013  20.133  19.647  1.00  5.040          H  
ATOM   5019 2HA  GLY A 312     -17.959  18.750  19.566  1.00  5.040          H  
ATOM   5020  N   LYS A 313     -16.489  21.150  18.063  1.00  3.810          N  
ATOM   5021  CA  LYS A 313     -15.258  21.948  17.982  1.00  3.760          C  
ATOM   5022  C   LYS A 313     -15.404  23.118  17.014  1.00  3.390          C  
ATOM   5023  O   LYS A 313     -16.508  23.497  16.621  1.00  3.690          O  
ATOM   5024  CB  LYS A 313     -14.064  21.074  17.550  1.00  5.280          C  
ATOM   5025  CG  LYS A 313     -13.699  19.889  18.466  1.00  5.280          C  
ATOM   5026  CD  LYS A 313     -13.099  20.349  19.801  1.00  5.280          C  
ATOM   5027  CE  LYS A 313     -12.669  19.165  20.651  1.00  5.280          C  
ATOM   5028  NZ  LYS A 313     -12.152  19.594  21.984  1.00  5.280          N  
ATOM   5029  H   LYS A 313     -17.013  21.010  17.188  1.00  4.570          H  
ATOM   5030  HA  LYS A 313     -15.056  22.369  18.962  1.00  4.510          H  
ATOM   5031 1HB  LYS A 313     -14.261  20.683  16.551  1.00  6.340          H  
ATOM   5032 2HB  LYS A 313     -13.177  21.685  17.471  1.00  6.340          H  
ATOM   5033 1HG  LYS A 313     -14.581  19.281  18.650  1.00  6.340          H  
ATOM   5034 2HG  LYS A 313     -12.974  19.269  17.952  1.00  6.340          H  
ATOM   5035 1HD  LYS A 313     -12.237  20.988  19.614  1.00  6.340          H  
ATOM   5036 2HD  LYS A 313     -13.837  20.917  20.364  1.00  6.340          H  
ATOM   5037 1HE  LYS A 313     -13.525  18.506  20.798  1.00  6.340          H  
ATOM   5038 2HE  LYS A 313     -11.886  18.617  20.128  1.00  6.340          H  
ATOM   5039 1HZ  LYS A 313     -11.879  18.781  22.519  1.00  6.340          H  
ATOM   5040 2HZ  LYS A 313     -11.353  20.198  21.859  1.00  6.340          H  
ATOM   5041 3HZ  LYS A 313     -12.879  20.093  22.479  1.00  6.340          H  
ATOM   5042  N   ASP A 314     -14.295  23.812  16.741  1.00  3.410          N  
ATOM   5043  CA  ASP A 314     -14.349  24.827  15.700  1.00  3.500          C  
ATOM   5044  C   ASP A 314     -14.305  23.888  14.497  1.00  3.520          C  
ATOM   5045  O   ASP A 314     -14.452  22.687  14.703  1.00  4.100          O  
ATOM   5046  CB  ASP A 314     -13.191  25.851  15.790  1.00  4.860          C  
ATOM   5047  CG  ASP A 314     -11.738  25.367  15.444  1.00  4.860          C  
ATOM   5048  OD1 ASP A 314     -11.547  24.469  14.636  1.00  4.860          O  
ATOM   5049  OD2 ASP A 314     -10.831  25.933  16.012  1.00  4.860          O  
ATOM   5050  H   ASP A 314     -13.410  23.565  17.159  1.00  4.090          H  
ATOM   5051  HA  ASP A 314     -15.306  25.352  15.712  1.00  4.200          H  
ATOM   5052 1HB  ASP A 314     -13.421  26.686  15.132  1.00  5.840          H  
ATOM   5053 2HB  ASP A 314     -13.170  26.256  16.802  1.00  5.840          H  
ATOM   5054  N   ASN A 315     -14.128  24.319  13.260  1.00  3.340          N  
ATOM   5055  CA  ASN A 315     -14.253  23.263  12.251  1.00  3.750          C  
ATOM   5056  C   ASN A 315     -13.307  22.081  12.525  1.00  3.620          C  
ATOM   5057  O   ASN A 315     -13.637  20.948  12.197  1.00  3.850          O  
ATOM   5058  CB  ASN A 315     -14.052  23.804  10.856  1.00  5.090          C  
ATOM   5059  CG  ASN A 315     -15.221  24.613  10.397  1.00  5.090          C  
ATOM   5060  OD1 ASN A 315     -16.317  24.549  10.965  1.00  5.090          O  
ATOM   5061  ND2 ASN A 315     -15.014  25.384   9.367  1.00  5.090          N  
ATOM   5062  H   ASN A 315     -13.965  25.288  13.034  1.00  4.010          H  
ATOM   5063  HA  ASN A 315     -15.265  22.868  12.313  1.00  4.500          H  
ATOM   5064 1HB  ASN A 315     -13.158  24.427  10.833  1.00  6.100          H  
ATOM   5065 2HB  ASN A 315     -13.895  22.976  10.163  1.00  6.100          H  
ATOM   5066 1HD2 ASN A 315     -15.758  25.950   9.011  1.00  6.100          H  
ATOM   5067 2HD2 ASN A 315     -14.115  25.411   8.929  1.00  6.100          H  
ATOM   5068  N   ASN A 316     -12.094  22.348  13.020  1.00  3.680          N  
ATOM   5069  CA  ASN A 316     -11.046  21.402  13.454  1.00  3.850          C  
ATOM   5070  C   ASN A 316     -10.520  20.304  12.477  1.00  3.660          C  
ATOM   5071  O   ASN A 316      -9.359  19.904  12.573  1.00  4.280          O  
ATOM   5072  CB  ASN A 316     -11.521  20.775  14.770  1.00  5.320          C  
ATOM   5073  CG  ASN A 316     -10.408  20.187  15.595  1.00  5.320          C  
ATOM   5074  OD1 ASN A 316      -9.323  20.769  15.615  1.00  5.320          O  
ATOM   5075  ND2 ASN A 316     -10.637  19.091  16.273  1.00  5.320          N  
ATOM   5076  H   ASN A 316     -11.885  23.330  13.258  1.00  4.420          H  
ATOM   5077  HA  ASN A 316     -10.188  22.005  13.714  1.00  4.620          H  
ATOM   5078 1HB  ASN A 316     -12.001  21.561  15.353  1.00  6.390          H  
ATOM   5079 2HB  ASN A 316     -12.260  20.041  14.580  1.00  6.390          H  
ATOM   5080 1HD2 ASN A 316      -9.907  18.686  16.831  1.00  6.390          H  
ATOM   5081 2HD2 ASN A 316     -11.527  18.644  16.214  1.00  6.390          H  
ATOM   5082  N   VAL A 317     -11.338  19.846  11.540  1.00  3.110          N  
ATOM   5083  CA  VAL A 317     -11.023  18.787  10.582  1.00  2.950          C  
ATOM   5084  C   VAL A 317      -9.937  19.137   9.586  1.00  2.910          C  
ATOM   5085  O   VAL A 317      -9.898  20.252   9.065  1.00  3.130          O  
ATOM   5086  CB  VAL A 317     -12.290  18.398   9.775  1.00  4.190          C  
ATOM   5087  CG1 VAL A 317     -13.311  17.833  10.693  1.00  4.190          C  
ATOM   5088  CG2 VAL A 317     -12.877  19.612   9.047  1.00  4.190          C  
ATOM   5089  H   VAL A 317     -12.262  20.223  11.560  1.00  3.730          H  
ATOM   5090  HA  VAL A 317     -10.705  17.918  11.139  1.00  3.540          H  
ATOM   5091  HB  VAL A 317     -12.026  17.641   9.042  1.00  5.030          H  
ATOM   5092 1HG1 VAL A 317     -14.185  17.562  10.137  1.00  5.030          H  
ATOM   5093 2HG1 VAL A 317     -12.899  16.959  11.179  1.00  5.030          H  
ATOM   5094 3HG1 VAL A 317     -13.590  18.570  11.433  1.00  5.030          H  
ATOM   5095 1HG2 VAL A 317     -13.760  19.299   8.494  1.00  5.030          H  
ATOM   5096 2HG2 VAL A 317     -13.158  20.376   9.759  1.00  5.030          H  
ATOM   5097 3HG2 VAL A 317     -12.160  20.026   8.348  1.00  5.030          H  
ATOM   5098  N   SER A 318      -9.067  18.170   9.302  1.00  3.130          N  
ATOM   5099  CA  SER A 318      -8.041  18.334   8.295  1.00  3.640          C  
ATOM   5100  C   SER A 318      -8.661  18.403   6.921  1.00  3.290          C  
ATOM   5101  O   SER A 318      -9.675  17.737   6.643  1.00  3.290          O  
ATOM   5102  CB  SER A 318      -7.033  17.208   8.306  1.00  4.890          C  
ATOM   5103  OG  SER A 318      -6.120  17.347   7.231  1.00  4.890          O  
ATOM   5104  H   SER A 318      -9.086  17.264   9.788  1.00  3.760          H  
ATOM   5105  HA  SER A 318      -7.517  19.271   8.488  1.00  4.370          H  
ATOM   5106 1HB  SER A 318      -6.499  17.200   9.262  1.00  5.870          H  
ATOM   5107 2HB  SER A 318      -7.551  16.261   8.210  1.00  5.870          H  
ATOM   5108  HG  SER A 318      -5.431  16.694   7.405  1.00  5.870          H  
ATOM   5109  N   ASP A 319      -7.988  19.120   6.018  1.00  3.110          N  
ATOM   5110  CA  ASP A 319      -8.422  19.186   4.633  1.00  2.920          C  
ATOM   5111  C   ASP A 319      -8.548  17.784   4.078  1.00  2.680          C  
ATOM   5112  O   ASP A 319      -9.430  17.529   3.264  1.00  2.570          O  
ATOM   5113  CB  ASP A 319      -7.419  19.935   3.755  1.00  4.160          C  
ATOM   5114  CG  ASP A 319      -7.364  21.436   3.955  1.00  4.160          C  
ATOM   5115  OD1 ASP A 319      -8.235  21.990   4.575  1.00  4.160          O  
ATOM   5116  OD2 ASP A 319      -6.429  22.021   3.470  1.00  4.160          O  
ATOM   5117  H   ASP A 319      -7.176  19.646   6.314  1.00  3.730          H  
ATOM   5118  HA  ASP A 319      -9.394  19.677   4.585  1.00  3.500          H  
ATOM   5119 1HB  ASP A 319      -6.424  19.530   3.926  1.00  5.000          H  
ATOM   5120 2HB  ASP A 319      -7.659  19.741   2.719  1.00  5.000          H  
ATOM   5121  N   LYS A 320      -7.684  16.860   4.522  1.00  2.680          N  
ATOM   5122  CA  LYS A 320      -7.751  15.500   4.022  1.00  2.540          C  
ATOM   5123  C   LYS A 320      -9.099  14.834   4.286  1.00  2.380          C  
ATOM   5124  O   LYS A 320      -9.558  14.068   3.449  1.00  2.290          O  
ATOM   5125  CB  LYS A 320      -6.629  14.645   4.603  1.00  3.610          C  
ATOM   5126  CG  LYS A 320      -5.244  14.971   4.048  1.00  3.610          C  
ATOM   5127  CD  LYS A 320      -4.164  14.080   4.664  1.00  3.610          C  
ATOM   5128  CE  LYS A 320      -2.779  14.407   4.097  1.00  3.610          C  
ATOM   5129  NZ  LYS A 320      -1.707  13.567   4.713  1.00  3.610          N  
ATOM   5130  H   LYS A 320      -6.974  17.114   5.209  1.00  3.220          H  
ATOM   5131  HA  LYS A 320      -7.611  15.534   2.943  1.00  3.050          H  
ATOM   5132 1HB  LYS A 320      -6.600  14.781   5.684  1.00  4.330          H  
ATOM   5133 2HB  LYS A 320      -6.837  13.601   4.413  1.00  4.330          H  
ATOM   5134 1HG  LYS A 320      -5.256  14.825   2.966  1.00  4.330          H  
ATOM   5135 2HG  LYS A 320      -5.011  16.016   4.251  1.00  4.330          H  
ATOM   5136 1HD  LYS A 320      -4.147  14.225   5.744  1.00  4.330          H  
ATOM   5137 2HD  LYS A 320      -4.394  13.035   4.457  1.00  4.330          H  
ATOM   5138 1HE  LYS A 320      -2.785  14.236   3.022  1.00  4.330          H  
ATOM   5139 2HE  LYS A 320      -2.555  15.457   4.287  1.00  4.330          H  
ATOM   5140 1HZ  LYS A 320      -0.812  13.815   4.312  1.00  4.330          H  
ATOM   5141 2HZ  LYS A 320      -1.681  13.726   5.711  1.00  4.330          H  
ATOM   5142 3HZ  LYS A 320      -1.894  12.591   4.535  1.00  4.330          H  
ATOM   5143  N   LEU A 321      -9.750  15.083   5.432  1.00  2.430          N  
ATOM   5144  CA  LEU A 321     -11.032  14.426   5.666  1.00  2.390          C  
ATOM   5145  C   LEU A 321     -12.045  14.957   4.678  1.00  2.260          C  
ATOM   5146  O   LEU A 321     -12.819  14.207   4.076  1.00  2.140          O  
ATOM   5147  CB  LEU A 321     -11.543  14.686   7.103  1.00  3.360          C  
ATOM   5148  CG  LEU A 321     -10.839  13.990   8.280  1.00  3.360          C  
ATOM   5149  CD1 LEU A 321     -11.296  14.604   9.608  1.00  3.360          C  
ATOM   5150  CD2 LEU A 321     -11.237  12.529   8.285  1.00  3.360          C  
ATOM   5151  H   LEU A 321      -9.407  15.781   6.092  1.00  2.920          H  
ATOM   5152  HA  LEU A 321     -10.915  13.358   5.496  1.00  2.870          H  
ATOM   5153 1HB  LEU A 321     -11.501  15.760   7.287  1.00  4.030          H  
ATOM   5154 2HB  LEU A 321     -12.575  14.366   7.141  1.00  4.030          H  
ATOM   5155  HG  LEU A 321      -9.760  14.094   8.185  1.00  4.030          H  
ATOM   5156 1HD1 LEU A 321     -10.801  14.085  10.435  1.00  4.030          H  
ATOM   5157 2HD1 LEU A 321     -11.025  15.648   9.635  1.00  4.030          H  
ATOM   5158 3HD1 LEU A 321     -12.378  14.499   9.708  1.00  4.030          H  
ATOM   5159 1HD2 LEU A 321     -10.753  12.011   9.116  1.00  4.030          H  
ATOM   5160 2HD2 LEU A 321     -12.318  12.437   8.393  1.00  4.030          H  
ATOM   5161 3HD2 LEU A 321     -10.949  12.067   7.368  1.00  4.030          H  
ATOM   5162  N   LEU A 322     -12.018  16.268   4.470  1.00  2.350          N  
ATOM   5163  CA  LEU A 322     -12.984  16.848   3.554  1.00  2.300          C  
ATOM   5164  C   LEU A 322     -12.733  16.380   2.136  1.00  2.090          C  
ATOM   5165  O   LEU A 322     -13.671  16.047   1.392  1.00  2.040          O  
ATOM   5166  CB  LEU A 322     -12.959  18.375   3.620  1.00  3.240          C  
ATOM   5167  CG  LEU A 322     -13.963  19.118   2.682  1.00  3.240          C  
ATOM   5168  CD1 LEU A 322     -15.424  18.698   3.005  1.00  3.240          C  
ATOM   5169  CD2 LEU A 322     -13.771  20.621   2.862  1.00  3.240          C  
ATOM   5170  H   LEU A 322     -11.351  16.843   5.001  1.00  2.820          H  
ATOM   5171  HA  LEU A 322     -13.963  16.505   3.855  1.00  2.760          H  
ATOM   5172 1HB  LEU A 322     -13.173  18.675   4.644  1.00  3.890          H  
ATOM   5173 2HB  LEU A 322     -11.947  18.711   3.368  1.00  3.890          H  
ATOM   5174  HG  LEU A 322     -13.760  18.856   1.642  1.00  3.890          H  
ATOM   5175 1HD1 LEU A 322     -16.105  19.232   2.344  1.00  3.890          H  
ATOM   5176 2HD1 LEU A 322     -15.563  17.629   2.851  1.00  3.890          H  
ATOM   5177 3HD1 LEU A 322     -15.656  18.947   4.040  1.00  3.890          H  
ATOM   5178 1HD2 LEU A 322     -14.454  21.158   2.203  1.00  3.890          H  
ATOM   5179 2HD2 LEU A 322     -13.975  20.897   3.897  1.00  3.890          H  
ATOM   5180 3HD2 LEU A 322     -12.740  20.885   2.613  1.00  3.890          H  
ATOM   5181  N   HIS A 323     -11.461  16.349   1.753  1.00  2.020          N  
ATOM   5182  CA  HIS A 323     -11.106  15.955   0.421  1.00  1.920          C  
ATOM   5183  C   HIS A 323     -11.429  14.499   0.192  1.00  1.780          C  
ATOM   5184  O   HIS A 323     -12.025  14.188  -0.826  1.00  1.700          O  
ATOM   5185  CB  HIS A 323      -9.621  16.197   0.156  1.00  2.730          C  
ATOM   5186  CG  HIS A 323      -9.241  17.648   0.091  1.00  2.730          C  
ATOM   5187  ND1 HIS A 323      -7.932  18.067  -0.030  1.00  2.730          N  
ATOM   5188  CD2 HIS A 323      -9.993  18.780   0.150  1.00  2.730          C  
ATOM   5189  CE1 HIS A 323      -7.895  19.388  -0.054  1.00  2.730          C  
ATOM   5190  NE2 HIS A 323      -9.131  19.842   0.054  1.00  2.730          N  
ATOM   5191  H   HIS A 323     -10.727  16.647   2.393  1.00  2.420          H  
ATOM   5192  HA  HIS A 323     -11.678  16.536  -0.298  1.00  2.300          H  
ATOM   5193 1HB  HIS A 323      -9.036  15.726   0.946  1.00  3.270          H  
ATOM   5194 2HB  HIS A 323      -9.341  15.728  -0.782  1.00  3.270          H  
ATOM   5195  HD2 HIS A 323     -11.078  18.841   0.255  1.00  3.270          H  
ATOM   5196  HE1 HIS A 323      -6.998  20.001  -0.141  1.00  3.270          H  
ATOM   5197  HE2 HIS A 323      -9.400  20.818   0.069  1.00  3.270          H  
ATOM   5198  N   PHE A 324     -11.160  13.610   1.157  1.00  1.800          N  
ATOM   5199  CA  PHE A 324     -11.446  12.195   0.966  1.00  1.700          C  
ATOM   5200  C   PHE A 324     -12.930  11.981   0.735  1.00  1.630          C  
ATOM   5201  O   PHE A 324     -13.311  11.197  -0.134  1.00  1.550          O  
ATOM   5202  CB  PHE A 324     -10.960  11.371   2.163  1.00  2.420          C  
ATOM   5203  CG  PHE A 324      -9.426  11.292   2.312  1.00  2.420          C  
ATOM   5204  CD1 PHE A 324      -8.871  10.909   3.525  1.00  2.420          C  
ATOM   5205  CD2 PHE A 324      -8.533  11.640   1.272  1.00  2.420          C  
ATOM   5206  CE1 PHE A 324      -7.487  10.864   3.689  1.00  2.420          C  
ATOM   5207  CE2 PHE A 324      -7.174  11.591   1.455  1.00  2.420          C  
ATOM   5208  CZ  PHE A 324      -6.652  11.203   2.659  1.00  2.420          C  
ATOM   5209  H   PHE A 324     -10.676  13.897   2.011  1.00  2.160          H  
ATOM   5210  HA  PHE A 324     -10.945  11.848   0.074  1.00  2.040          H  
ATOM   5211 1HB  PHE A 324     -11.358  11.816   3.080  1.00  2.900          H  
ATOM   5212 2HB  PHE A 324     -11.351  10.361   2.098  1.00  2.900          H  
ATOM   5213  HD1 PHE A 324      -9.535  10.651   4.347  1.00  2.900          H  
ATOM   5214  HD2 PHE A 324      -8.893  11.960   0.310  1.00  2.900          H  
ATOM   5215  HE1 PHE A 324      -7.047  10.567   4.635  1.00  2.900          H  
ATOM   5216  HE2 PHE A 324      -6.508  11.866   0.639  1.00  2.900          H  
ATOM   5217  HZ  PHE A 324      -5.573  11.168   2.797  1.00  2.900          H  
ATOM   5218  N   TYR A 325     -13.780  12.677   1.478  1.00  1.720          N  
ATOM   5219  CA  TYR A 325     -15.211  12.534   1.273  1.00  1.730          C  
ATOM   5220  C   TYR A 325     -15.592  12.869  -0.186  1.00  1.660          C  
ATOM   5221  O   TYR A 325     -16.271  12.087  -0.883  1.00  1.600          O  
ATOM   5222  CB  TYR A 325     -15.941  13.433   2.271  1.00  2.420          C  
ATOM   5223  CG  TYR A 325     -17.397  13.467   2.114  1.00  2.420          C  
ATOM   5224  CD1 TYR A 325     -18.149  12.417   2.566  1.00  2.420          C  
ATOM   5225  CD2 TYR A 325     -17.997  14.557   1.523  1.00  2.420          C  
ATOM   5226  CE1 TYR A 325     -19.513  12.439   2.417  1.00  2.420          C  
ATOM   5227  CE2 TYR A 325     -19.357  14.588   1.378  1.00  2.420          C  
ATOM   5228  CZ  TYR A 325     -20.119  13.532   1.823  1.00  2.420          C  
ATOM   5229  OH  TYR A 325     -21.486  13.562   1.674  1.00  2.420          O  
ATOM   5230  H   TYR A 325     -13.427  13.296   2.221  1.00  2.060          H  
ATOM   5231  HA  TYR A 325     -15.484  11.497   1.464  1.00  2.080          H  
ATOM   5232 1HB  TYR A 325     -15.723  13.103   3.277  1.00  2.900          H  
ATOM   5233 2HB  TYR A 325     -15.564  14.451   2.182  1.00  2.900          H  
ATOM   5234  HD1 TYR A 325     -17.662  11.565   3.035  1.00  2.900          H  
ATOM   5235  HD2 TYR A 325     -17.390  15.391   1.169  1.00  2.900          H  
ATOM   5236  HE1 TYR A 325     -20.114  11.598   2.769  1.00  2.900          H  
ATOM   5237  HE2 TYR A 325     -19.833  15.448   0.908  1.00  2.900          H  
ATOM   5238  HH  TYR A 325     -21.871  12.785   2.089  1.00  2.900          H  
ATOM   5239  N   ASN A 326     -15.146  14.038  -0.651  1.00  1.700          N  
ATOM   5240  CA  ASN A 326     -15.466  14.485  -2.002  1.00  1.680          C  
ATOM   5241  C   ASN A 326     -14.777  13.641  -3.079  1.00  1.570          C  
ATOM   5242  O   ASN A 326     -15.347  13.396  -4.157  1.00  1.550          O  
ATOM   5243  CB  ASN A 326     -15.104  15.944  -2.132  1.00  2.360          C  
ATOM   5244  CG  ASN A 326     -16.077  16.833  -1.402  1.00  2.360          C  
ATOM   5245  OD1 ASN A 326     -17.253  16.492  -1.218  1.00  2.360          O  
ATOM   5246  ND2 ASN A 326     -15.609  17.972  -0.974  1.00  2.360          N  
ATOM   5247  H   ASN A 326     -14.588  14.640  -0.030  1.00  2.040          H  
ATOM   5248  HA  ASN A 326     -16.540  14.377  -2.146  1.00  2.020          H  
ATOM   5249 1HB  ASN A 326     -14.103  16.102  -1.718  1.00  2.830          H  
ATOM   5250 2HB  ASN A 326     -15.076  16.226  -3.183  1.00  2.830          H  
ATOM   5251 1HD2 ASN A 326     -16.210  18.604  -0.486  1.00  2.830          H  
ATOM   5252 2HD2 ASN A 326     -14.652  18.213  -1.133  1.00  2.830          H  
ATOM   5253  N   ASN A 327     -13.571  13.171  -2.768  1.00  1.530          N  
ATOM   5254  CA  ASN A 327     -12.783  12.360  -3.667  1.00  1.480          C  
ATOM   5255  C   ASN A 327     -13.402  10.994  -3.826  1.00  1.390          C  
ATOM   5256  O   ASN A 327     -13.212  10.370  -4.863  1.00  1.380          O  
ATOM   5257  CB  ASN A 327     -11.343  12.235  -3.228  1.00  2.090          C  
ATOM   5258  CG  ASN A 327     -10.536  13.489  -3.429  1.00  2.090          C  
ATOM   5259  OD1 ASN A 327     -10.895  14.383  -4.203  1.00  2.090          O  
ATOM   5260  ND2 ASN A 327      -9.431  13.569  -2.736  1.00  2.090          N  
ATOM   5261  H   ASN A 327     -13.170  13.435  -1.878  1.00  1.840          H  
ATOM   5262  HA  ASN A 327     -12.788  12.840  -4.642  1.00  1.780          H  
ATOM   5263 1HB  ASN A 327     -11.311  11.950  -2.188  1.00  2.510          H  
ATOM   5264 2HB  ASN A 327     -10.878  11.442  -3.800  1.00  2.510          H  
ATOM   5265 1HD2 ASN A 327      -8.845  14.377  -2.823  1.00  2.510          H  
ATOM   5266 2HD2 ASN A 327      -9.173  12.827  -2.124  1.00  2.510          H  
ATOM   5267  N   CYS A 328     -14.130  10.502  -2.816  1.00  1.370          N  
ATOM   5268  CA  CYS A 328     -14.761   9.205  -2.970  1.00  1.300          C  
ATOM   5269  C   CYS A 328     -15.769   9.296  -4.097  1.00  1.280          C  
ATOM   5270  O   CYS A 328     -15.771   8.458  -5.002  1.00  1.230          O  
ATOM   5271  CB  CYS A 328     -15.497   8.806  -1.703  1.00  1.850          C  
ATOM   5272  SG  CYS A 328     -14.448   8.435  -0.325  1.00  1.850          S  
ATOM   5273  H   CYS A 328     -14.205  11.008  -1.930  1.00  1.640          H  
ATOM   5274  HA  CYS A 328     -14.008   8.460  -3.212  1.00  1.560          H  
ATOM   5275 1HB  CYS A 328     -16.147   9.621  -1.408  1.00  2.220          H  
ATOM   5276 2HB  CYS A 328     -16.120   7.940  -1.894  1.00  2.220          H  
ATOM   5277  HG  CYS A 328     -13.905   9.660  -0.245  1.00  2.220          H  
ATOM   5278  N   LYS A 329     -16.565  10.375  -4.118  1.00  1.340          N  
ATOM   5279  CA  LYS A 329     -17.532  10.502  -5.212  1.00  1.350          C  
ATOM   5280  C   LYS A 329     -16.822  10.613  -6.559  1.00  1.360          C  
ATOM   5281  O   LYS A 329     -17.249  10.000  -7.545  1.00  1.340          O  
ATOM   5282  CB  LYS A 329     -18.481  11.681  -5.011  1.00  1.890          C  
ATOM   5283  CG  LYS A 329     -19.529  11.873  -6.156  1.00  1.890          C  
ATOM   5284  CD  LYS A 329     -20.464  10.651  -6.316  1.00  1.890          C  
ATOM   5285  CE  LYS A 329     -21.726  10.982  -7.151  1.00  1.890          C  
ATOM   5286  NZ  LYS A 329     -21.416  11.381  -8.579  1.00  1.890          N  
ATOM   5287  H   LYS A 329     -16.522  11.041  -3.327  1.00  1.610          H  
ATOM   5288  HA  LYS A 329     -18.129   9.594  -5.233  1.00  1.620          H  
ATOM   5289 1HB  LYS A 329     -19.021  11.554  -4.073  1.00  2.260          H  
ATOM   5290 2HB  LYS A 329     -17.896  12.601  -4.927  1.00  2.260          H  
ATOM   5291 1HG  LYS A 329     -20.133  12.751  -5.936  1.00  2.260          H  
ATOM   5292 2HG  LYS A 329     -19.009  12.046  -7.102  1.00  2.260          H  
ATOM   5293 1HD  LYS A 329     -19.925   9.852  -6.839  1.00  2.260          H  
ATOM   5294 2HD  LYS A 329     -20.767  10.282  -5.339  1.00  2.260          H  
ATOM   5295 1HE  LYS A 329     -22.371  10.106  -7.167  1.00  2.260          H  
ATOM   5296 2HE  LYS A 329     -22.254  11.801  -6.668  1.00  2.260          H  
ATOM   5297 1HZ  LYS A 329     -22.268  11.583  -9.066  1.00  2.260          H  
ATOM   5298 2HZ  LYS A 329     -20.827  12.200  -8.597  1.00  2.260          H  
ATOM   5299 3HZ  LYS A 329     -20.923  10.621  -9.093  1.00  2.260          H  
ATOM   5300  N   MET A 330     -15.741  11.398  -6.603  1.00  1.420          N  
ATOM   5301  CA  MET A 330     -14.965  11.547  -7.827  1.00  1.460          C  
ATOM   5302  C   MET A 330     -14.465  10.193  -8.319  1.00  1.400          C  
ATOM   5303  O   MET A 330     -14.598   9.862  -9.506  1.00  1.430          O  
ATOM   5304  CB  MET A 330     -13.765  12.434  -7.551  1.00  2.030          C  
ATOM   5305  CG  MET A 330     -12.796  12.646  -8.702  1.00  2.030          C  
ATOM   5306  SD  MET A 330     -11.279  13.464  -8.141  1.00  2.030          S  
ATOM   5307  CE  MET A 330     -10.465  12.135  -7.198  1.00  2.030          C  
ATOM   5308  H   MET A 330     -15.475  11.922  -5.762  1.00  1.700          H  
ATOM   5309  HA  MET A 330     -15.599  11.986  -8.596  1.00  1.750          H  
ATOM   5310 1HB  MET A 330     -14.110  13.409  -7.211  1.00  2.430          H  
ATOM   5311 2HB  MET A 330     -13.225  12.003  -6.751  1.00  2.430          H  
ATOM   5312 1HG  MET A 330     -12.523  11.695  -9.165  1.00  2.430          H  
ATOM   5313 2HG  MET A 330     -13.263  13.271  -9.464  1.00  2.430          H  
ATOM   5314 1HE  MET A 330      -9.515  12.501  -6.808  1.00  2.430          H  
ATOM   5315 2HE  MET A 330     -11.084  11.819  -6.366  1.00  2.430          H  
ATOM   5316 3HE  MET A 330     -10.283  11.281  -7.855  1.00  2.430          H  
ATOM   5317  N   ARG A 331     -13.875   9.412  -7.409  1.00  1.340          N  
ATOM   5318  CA  ARG A 331     -13.351   8.104  -7.736  1.00  1.300          C  
ATOM   5319  C   ARG A 331     -14.433   7.181  -8.243  1.00  1.210          C  
ATOM   5320  O   ARG A 331     -14.188   6.434  -9.182  1.00  1.220          O  
ATOM   5321  CB  ARG A 331     -12.612   7.474  -6.566  1.00  1.840          C  
ATOM   5322  CG  ARG A 331     -11.219   8.073  -6.278  1.00  1.840          C  
ATOM   5323  CD  ARG A 331     -10.456   7.222  -5.332  1.00  1.840          C  
ATOM   5324  NE  ARG A 331     -11.036   7.238  -4.001  1.00  1.840          N  
ATOM   5325  CZ  ARG A 331     -10.731   8.068  -3.008  1.00  1.840          C  
ATOM   5326  NH1 ARG A 331      -9.792   8.990  -3.126  1.00  1.840          N  
ATOM   5327  NH2 ARG A 331     -11.409   7.907  -1.910  1.00  1.840          N  
ATOM   5328  H   ARG A 331     -13.775   9.752  -6.452  1.00  1.610          H  
ATOM   5329  HA  ARG A 331     -12.622   8.233  -8.539  1.00  1.560          H  
ATOM   5330 1HB  ARG A 331     -13.214   7.597  -5.661  1.00  2.200          H  
ATOM   5331 2HB  ARG A 331     -12.497   6.406  -6.736  1.00  2.200          H  
ATOM   5332 1HG  ARG A 331     -10.657   8.143  -7.208  1.00  2.200          H  
ATOM   5333 2HG  ARG A 331     -11.324   9.063  -5.845  1.00  2.200          H  
ATOM   5334 1HD  ARG A 331     -10.469   6.192  -5.691  1.00  2.200          H  
ATOM   5335 2HD  ARG A 331      -9.426   7.562  -5.273  1.00  2.200          H  
ATOM   5336  HE  ARG A 331     -11.795   6.590  -3.791  1.00  2.200          H  
ATOM   5337 1HH1 ARG A 331      -9.281   9.085  -3.990  1.00  2.200          H  
ATOM   5338 2HH1 ARG A 331      -9.579   9.599  -2.354  1.00  2.200          H  
ATOM   5339 1HH2 ARG A 331     -12.120   7.156  -1.921  1.00  2.200          H  
ATOM   5340 2HH2 ARG A 331     -11.246   8.490  -1.109  1.00  2.200          H  
ATOM   5341  N   ILE A 332     -15.642   7.241  -7.673  1.00  1.150          N  
ATOM   5342  CA  ILE A 332     -16.684   6.367  -8.191  1.00  1.090          C  
ATOM   5343  C   ILE A 332     -16.956   6.731  -9.630  1.00  1.160          C  
ATOM   5344  O   ILE A 332     -16.974   5.855 -10.493  1.00  1.170          O  
ATOM   5345  CB  ILE A 332     -18.044   6.519  -7.467  1.00  1.550          C  
ATOM   5346  CG1 ILE A 332     -17.933   6.023  -6.063  1.00  1.550          C  
ATOM   5347  CG2 ILE A 332     -19.136   5.721  -8.239  1.00  1.550          C  
ATOM   5348  CD1 ILE A 332     -19.123   6.368  -5.138  1.00  1.550          C  
ATOM   5349  H   ILE A 332     -15.788   7.838  -6.853  1.00  1.380          H  
ATOM   5350  HA  ILE A 332     -16.351   5.337  -8.139  1.00  1.310          H  
ATOM   5351  HB  ILE A 332     -18.319   7.576  -7.425  1.00  1.860          H  
ATOM   5352 1HG1 ILE A 332     -17.801   4.948  -6.092  1.00  1.860          H  
ATOM   5353 2HG1 ILE A 332     -17.052   6.465  -5.636  1.00  1.860          H  
ATOM   5354 1HG2 ILE A 332     -20.081   5.840  -7.740  1.00  1.860          H  
ATOM   5355 2HG2 ILE A 332     -19.251   6.085  -9.258  1.00  1.860          H  
ATOM   5356 3HG2 ILE A 332     -18.857   4.667  -8.268  1.00  1.860          H  
ATOM   5357 1HD1 ILE A 332     -18.934   5.981  -4.139  1.00  1.860          H  
ATOM   5358 2HD1 ILE A 332     -19.239   7.447  -5.083  1.00  1.860          H  
ATOM   5359 3HD1 ILE A 332     -20.037   5.928  -5.508  1.00  1.860          H  
ATOM   5360  N   ASP A 333     -17.158   8.018  -9.914  1.00  1.230          N  
ATOM   5361  CA  ASP A 333     -17.517   8.391 -11.272  1.00  1.300          C  
ATOM   5362  C   ASP A 333     -16.474   7.929 -12.281  1.00  1.360          C  
ATOM   5363  O   ASP A 333     -16.825   7.414 -13.357  1.00  1.400          O  
ATOM   5364  CB  ASP A 333     -17.676   9.912 -11.396  1.00  1.790          C  
ATOM   5365  CG  ASP A 333     -18.935  10.515 -10.700  1.00  1.790          C  
ATOM   5366  OD1 ASP A 333     -19.842   9.799 -10.305  1.00  1.790          O  
ATOM   5367  OD2 ASP A 333     -18.978  11.718 -10.573  1.00  1.790          O  
ATOM   5368  H   ASP A 333     -17.106   8.724  -9.167  1.00  1.480          H  
ATOM   5369  HA  ASP A 333     -18.466   7.916 -11.515  1.00  1.560          H  
ATOM   5370 1HB  ASP A 333     -16.791  10.386 -10.961  1.00  2.150          H  
ATOM   5371 2HB  ASP A 333     -17.698  10.181 -12.449  1.00  2.150          H  
ATOM   5372  N   GLU A 334     -15.188   8.070 -11.935  1.00  1.390          N  
ATOM   5373  CA  GLU A 334     -14.159   7.640 -12.866  1.00  1.460          C  
ATOM   5374  C   GLU A 334     -14.039   6.125 -12.940  1.00  1.370          C  
ATOM   5375  O   GLU A 334     -13.983   5.558 -14.031  1.00  1.430          O  
ATOM   5376  CB  GLU A 334     -12.787   8.197 -12.490  1.00  2.020          C  
ATOM   5377  CG  GLU A 334     -12.567   9.684 -12.660  1.00  2.020          C  
ATOM   5378  CD  GLU A 334     -11.104  10.065 -12.407  1.00  2.020          C  
ATOM   5379  OE1 GLU A 334     -10.316   9.185 -12.074  1.00  2.020          O  
ATOM   5380  OE2 GLU A 334     -10.776  11.218 -12.554  1.00  2.020          O  
ATOM   5381  H   GLU A 334     -14.942   8.521 -11.045  1.00  1.670          H  
ATOM   5382  HA  GLU A 334     -14.421   8.006 -13.857  1.00  1.750          H  
ATOM   5383 1HB  GLU A 334     -12.583   7.956 -11.443  1.00  2.420          H  
ATOM   5384 2HB  GLU A 334     -12.063   7.711 -13.065  1.00  2.420          H  
ATOM   5385 1HG  GLU A 334     -12.845   9.972 -13.673  1.00  2.420          H  
ATOM   5386 2HG  GLU A 334     -13.210  10.219 -11.960  1.00  2.420          H  
ATOM   5387  N   ASN A 335     -14.060   5.452 -11.796  1.00  1.250          N  
ATOM   5388  CA  ASN A 335     -13.861   4.020 -11.776  1.00  1.180          C  
ATOM   5389  C   ASN A 335     -14.938   3.254 -12.504  1.00  1.150          C  
ATOM   5390  O   ASN A 335     -14.660   2.209 -13.094  1.00  1.170          O  
ATOM   5391  CB  ASN A 335     -13.732   3.530 -10.367  1.00  1.680          C  
ATOM   5392  CG  ASN A 335     -12.423   3.867  -9.748  1.00  1.680          C  
ATOM   5393  OD1 ASN A 335     -11.425   4.107 -10.439  1.00  1.680          O  
ATOM   5394  ND2 ASN A 335     -12.382   3.887  -8.444  1.00  1.680          N  
ATOM   5395  H   ASN A 335     -14.157   5.947 -10.912  1.00  1.500          H  
ATOM   5396  HA  ASN A 335     -12.932   3.803 -12.284  1.00  1.420          H  
ATOM   5397 1HB  ASN A 335     -14.548   3.922  -9.757  1.00  2.020          H  
ATOM   5398 2HB  ASN A 335     -13.819   2.485 -10.398  1.00  2.020          H  
ATOM   5399 1HD2 ASN A 335     -11.524   4.099  -7.984  1.00  2.020          H  
ATOM   5400 2HD2 ASN A 335     -13.205   3.704  -7.911  1.00  2.020          H  
ATOM   5401  N   ILE A 336     -16.166   3.763 -12.498  1.00  1.160          N  
ATOM   5402  CA  ILE A 336     -17.188   3.037 -13.211  1.00  1.180          C  
ATOM   5403  C   ILE A 336     -17.109   3.360 -14.723  1.00  1.270          C  
ATOM   5404  O   ILE A 336     -17.242   2.444 -15.546  1.00  1.290          O  
ATOM   5405  CB  ILE A 336     -18.586   3.261 -12.571  1.00  1.640          C  
ATOM   5406  CG1 ILE A 336     -19.123   4.702 -12.733  1.00  1.640          C  
ATOM   5407  CG2 ILE A 336     -18.458   2.876 -11.061  1.00  1.640          C  
ATOM   5408  CD1 ILE A 336     -20.549   4.887 -12.228  1.00  1.640          C  
ATOM   5409  H   ILE A 336     -16.368   4.609 -11.954  1.00  1.390          H  
ATOM   5410  HA  ILE A 336     -16.985   1.972 -13.102  1.00  1.420          H  
ATOM   5411  HB  ILE A 336     -19.294   2.624 -13.051  1.00  1.970          H  
ATOM   5412 1HG1 ILE A 336     -18.486   5.389 -12.222  1.00  1.970          H  
ATOM   5413 2HG1 ILE A 336     -19.130   4.960 -13.786  1.00  1.970          H  
ATOM   5414 1HG2 ILE A 336     -19.405   2.949 -10.549  1.00  1.970          H  
ATOM   5415 2HG2 ILE A 336     -18.108   1.872 -10.994  1.00  1.970          H  
ATOM   5416 3HG2 ILE A 336     -17.743   3.525 -10.569  1.00  1.970          H  
ATOM   5417 1HD1 ILE A 336     -20.853   5.920 -12.401  1.00  1.970          H  
ATOM   5418 2HD1 ILE A 336     -21.215   4.214 -12.771  1.00  1.970          H  
ATOM   5419 3HD1 ILE A 336     -20.614   4.680 -11.167  1.00  1.970          H  
ATOM   5420  N   SER A 337     -16.813   4.625 -15.117  1.00  1.350          N  
ATOM   5421  CA  SER A 337     -16.718   4.929 -16.552  1.00  1.450          C  
ATOM   5422  C   SER A 337     -15.532   4.190 -17.190  1.00  1.470          C  
ATOM   5423  O   SER A 337     -15.571   3.816 -18.371  1.00  1.520          O  
ATOM   5424  CB  SER A 337     -16.554   6.419 -16.786  1.00  1.990          C  
ATOM   5425  OG  SER A 337     -15.277   6.854 -16.424  1.00  1.990          O  
ATOM   5426  H   SER A 337     -16.706   5.391 -14.441  1.00  1.620          H  
ATOM   5427  HA  SER A 337     -17.638   4.605 -17.032  1.00  1.740          H  
ATOM   5428 1HB  SER A 337     -16.739   6.651 -17.832  1.00  2.390          H  
ATOM   5429 2HB  SER A 337     -17.296   6.952 -16.192  1.00  2.390          H  
ATOM   5430  HG  SER A 337     -15.325   7.812 -16.385  1.00  2.390          H  
ATOM   5431  N   TYR A 338     -14.527   3.858 -16.366  1.00  1.460          N  
ATOM   5432  CA  TYR A 338     -13.345   3.123 -16.795  1.00  1.490          C  
ATOM   5433  C   TYR A 338     -13.655   1.690 -17.218  1.00  1.470          C  
ATOM   5434  O   TYR A 338     -12.835   1.080 -17.908  1.00  1.540          O  
ATOM   5435  CB  TYR A 338     -12.259   3.091 -15.703  1.00  2.070          C  
ATOM   5436  CG  TYR A 338     -11.523   4.430 -15.393  1.00  2.070          C  
ATOM   5437  CD1 TYR A 338     -11.423   5.470 -16.328  1.00  2.070          C  
ATOM   5438  CD2 TYR A 338     -10.946   4.601 -14.135  1.00  2.070          C  
ATOM   5439  CE1 TYR A 338     -10.772   6.640 -15.995  1.00  2.070          C  
ATOM   5440  CE2 TYR A 338     -10.303   5.777 -13.810  1.00  2.070          C  
ATOM   5441  CZ  TYR A 338     -10.213   6.797 -14.741  1.00  2.070          C  
ATOM   5442  OH  TYR A 338      -9.600   8.005 -14.428  1.00  2.070          O  
ATOM   5443  H   TYR A 338     -14.525   4.261 -15.422  1.00  1.750          H  
ATOM   5444  HA  TYR A 338     -12.946   3.611 -17.677  1.00  1.790          H  
ATOM   5445 1HB  TYR A 338     -12.716   2.747 -14.776  1.00  2.490          H  
ATOM   5446 2HB  TYR A 338     -11.507   2.354 -15.975  1.00  2.490          H  
ATOM   5447  HD1 TYR A 338     -11.855   5.387 -17.315  1.00  2.490          H  
ATOM   5448  HD2 TYR A 338     -11.011   3.806 -13.396  1.00  2.490          H  
ATOM   5449  HE1 TYR A 338     -10.709   7.447 -16.721  1.00  2.490          H  
ATOM   5450  HE2 TYR A 338      -9.871   5.905 -12.816  1.00  2.490          H  
ATOM   5451  HH  TYR A 338      -9.621   8.175 -13.451  1.00  2.490          H  
ATOM   5452  N   THR A 339     -14.785   1.110 -16.774  1.00  1.460          N  
ATOM   5453  CA  THR A 339     -15.087  -0.249 -17.200  1.00  1.460          C  
ATOM   5454  C   THR A 339     -16.225  -0.217 -18.210  1.00  1.490          C  
ATOM   5455  O   THR A 339     -16.308  -1.069 -19.085  1.00  1.670          O  
ATOM   5456  CB  THR A 339     -15.495  -1.140 -16.008  1.00  2.040          C  
ATOM   5457  OG1 THR A 339     -16.702  -0.644 -15.398  1.00  2.040          O  
ATOM   5458  CG2 THR A 339     -14.395  -1.116 -14.972  1.00  2.040          C  
ATOM   5459  H   THR A 339     -15.457   1.610 -16.189  1.00  1.750          H  
ATOM   5460  HA  THR A 339     -14.215  -0.683 -17.687  1.00  1.750          H  
ATOM   5461  HB  THR A 339     -15.658  -2.157 -16.354  1.00  2.450          H  
ATOM   5462  HG1 THR A 339     -17.461  -0.891 -15.930  1.00  2.450          H  
ATOM   5463 1HG2 THR A 339     -14.679  -1.742 -14.142  1.00  2.450          H  
ATOM   5464 2HG2 THR A 339     -13.475  -1.493 -15.412  1.00  2.450          H  
ATOM   5465 3HG2 THR A 339     -14.239  -0.096 -14.618  1.00  2.450          H  
ATOM   5466  N   TYR A 340     -17.067   0.813 -18.130  1.00  1.390          N  
ATOM   5467  CA  TYR A 340     -18.195   0.984 -19.040  1.00  1.460          C  
ATOM   5468  C   TYR A 340     -17.772   1.249 -20.495  1.00  1.550          C  
ATOM   5469  O   TYR A 340     -18.309   0.641 -21.426  1.00  1.670          O  
ATOM   5470  CB  TYR A 340     -19.105   2.103 -18.553  1.00  2.020          C  
ATOM   5471  CG  TYR A 340     -20.271   2.345 -19.457  1.00  2.020          C  
ATOM   5472  CD1 TYR A 340     -21.373   1.508 -19.418  1.00  2.020          C  
ATOM   5473  CD2 TYR A 340     -20.232   3.397 -20.339  1.00  2.020          C  
ATOM   5474  CE1 TYR A 340     -22.435   1.738 -20.267  1.00  2.020          C  
ATOM   5475  CE2 TYR A 340     -21.283   3.631 -21.187  1.00  2.020          C  
ATOM   5476  CZ  TYR A 340     -22.385   2.808 -21.155  1.00  2.020          C  
ATOM   5477  OH  TYR A 340     -23.441   3.043 -22.006  1.00  2.020          O  
ATOM   5478  H   TYR A 340     -16.955   1.476 -17.362  1.00  1.670          H  
ATOM   5479  HA  TYR A 340     -18.766   0.056 -19.037  1.00  1.750          H  
ATOM   5480 1HB  TYR A 340     -19.476   1.873 -17.552  1.00  2.420          H  
ATOM   5481 2HB  TYR A 340     -18.532   3.020 -18.487  1.00  2.420          H  
ATOM   5482  HD1 TYR A 340     -21.401   0.671 -18.721  1.00  2.420          H  
ATOM   5483  HD2 TYR A 340     -19.364   4.037 -20.360  1.00  2.420          H  
ATOM   5484  HE1 TYR A 340     -23.304   1.083 -20.241  1.00  2.420          H  
ATOM   5485  HE2 TYR A 340     -21.246   4.466 -21.885  1.00  2.420          H  
ATOM   5486  HH  TYR A 340     -24.124   2.385 -21.859  1.00  2.420          H  
ATOM   5487  N   GLN A 341     -16.845   2.200 -20.674  1.00  1.580          N  
ATOM   5488  CA  GLN A 341     -16.373   2.650 -21.984  1.00  1.710          C  
ATOM   5489  C   GLN A 341     -15.452   1.653 -22.695  1.00  1.480          C  
ATOM   5490  O   GLN A 341     -14.815   0.806 -22.074  1.00  1.370          O  
ATOM   5491  CB  GLN A 341     -15.622   3.979 -21.838  1.00  2.340          C  
ATOM   5492  CG  GLN A 341     -16.456   5.176 -21.365  1.00  2.340          C  
ATOM   5493  CD  GLN A 341     -17.498   5.580 -22.376  1.00  2.340          C  
ATOM   5494  OE1 GLN A 341     -17.257   5.479 -23.580  1.00  2.340          O  
ATOM   5495  NE2 GLN A 341     -18.640   6.066 -21.916  1.00  2.340          N  
ATOM   5496  H   GLN A 341     -16.452   2.662 -19.849  1.00  1.900          H  
ATOM   5497  HA  GLN A 341     -17.244   2.804 -22.619  1.00  2.050          H  
ATOM   5498 1HB  GLN A 341     -14.817   3.845 -21.110  1.00  2.810          H  
ATOM   5499 2HB  GLN A 341     -15.154   4.238 -22.787  1.00  2.810          H  
ATOM   5500 1HG  GLN A 341     -16.962   4.904 -20.438  1.00  2.810          H  
ATOM   5501 2HG  GLN A 341     -15.795   6.024 -21.191  1.00  2.810          H  
ATOM   5502 1HE2 GLN A 341     -19.354   6.358 -22.555  1.00  2.810          H  
ATOM   5503 2HE2 GLN A 341     -18.787   6.158 -20.931  1.00  2.810          H  
ATOM   5504  N   ASN A 342     -15.367   1.778 -24.023  1.00  1.520          N  
ATOM   5505  CA  ASN A 342     -14.492   0.930 -24.839  1.00  1.410          C  
ATOM   5506  C   ASN A 342     -13.047   0.942 -24.343  1.00  1.480          C  
ATOM   5507  O   ASN A 342     -12.490   1.994 -24.011  1.00  2.010          O  
ATOM   5508  CB  ASN A 342     -14.548   1.357 -26.291  1.00  2.020          C  
ATOM   5509  CG  ASN A 342     -15.892   1.110 -26.882  1.00  2.020          C  
ATOM   5510  OD1 ASN A 342     -16.902   1.531 -26.296  1.00  2.020          O  
ATOM   5511  ND2 ASN A 342     -15.953   0.455 -28.010  1.00  2.020          N  
ATOM   5512  H   ASN A 342     -15.941   2.471 -24.490  1.00  1.820          H  
ATOM   5513  HA  ASN A 342     -14.846  -0.102 -24.769  1.00  1.690          H  
ATOM   5514 1HB  ASN A 342     -14.303   2.415 -26.376  1.00  2.420          H  
ATOM   5515 2HB  ASN A 342     -13.799   0.795 -26.863  1.00  2.420          H  
ATOM   5516 1HD2 ASN A 342     -16.839   0.276 -28.431  1.00  2.420          H  
ATOM   5517 2HD2 ASN A 342     -15.111   0.140 -28.483  1.00  2.420          H  
ATOM   5518  N   SER A 343     -12.461  -0.251 -24.280  1.00  1.600          N  
ATOM   5519  CA  SER A 343     -11.086  -0.459 -23.825  1.00  1.880          C  
ATOM   5520  C   SER A 343     -10.124  -0.246 -24.957  1.00  1.780          C  
ATOM   5521  O   SER A 343     -10.536  -0.008 -26.089  1.00  1.620          O  
ATOM   5522  CB  SER A 343     -10.836  -1.860 -23.323  1.00  2.520          C  
ATOM   5523  OG  SER A 343     -10.812  -2.768 -24.400  1.00  2.520          O  
ATOM   5524  H   SER A 343     -12.991  -1.056 -24.627  1.00  1.920          H  
ATOM   5525  HA  SER A 343     -10.865   0.259 -23.035  1.00  2.260          H  
ATOM   5526 1HB  SER A 343      -9.893  -1.905 -22.784  1.00  3.020          H  
ATOM   5527 2HB  SER A 343     -11.626  -2.138 -22.625  1.00  3.020          H  
ATOM   5528  HG  SER A 343      -9.950  -2.616 -24.924  1.00  3.020          H  
ATOM   5529  N   LYS A 344      -8.835  -0.330 -24.649  1.00  2.400          N  
ATOM   5530  CA  LYS A 344      -7.823  -0.273 -25.687  1.00  2.590          C  
ATOM   5531  C   LYS A 344      -8.078  -1.463 -26.605  1.00  2.400          C  
ATOM   5532  O   LYS A 344      -8.642  -2.478 -26.164  1.00  2.930          O  
ATOM   5533  CB  LYS A 344      -6.417  -0.316 -25.093  1.00  3.550          C  
ATOM   5534  CG  LYS A 344      -6.048   0.928 -24.285  1.00  3.550          C  
ATOM   5535  CD  LYS A 344      -4.622   0.846 -23.733  1.00  3.550          C  
ATOM   5536  CE  LYS A 344      -4.263   2.098 -22.928  1.00  3.550          C  
ATOM   5537  NZ  LYS A 344      -2.884   2.024 -22.362  1.00  3.550          N  
ATOM   5538  H   LYS A 344      -8.561  -0.474 -23.689  1.00  2.880          H  
ATOM   5539  HA  LYS A 344      -7.947   0.641 -26.269  1.00  3.110          H  
ATOM   5540 1HB  LYS A 344      -6.325  -1.185 -24.443  1.00  4.260          H  
ATOM   5541 2HB  LYS A 344      -5.688  -0.430 -25.896  1.00  4.260          H  
ATOM   5542 1HG  LYS A 344      -6.130   1.805 -24.928  1.00  4.260          H  
ATOM   5543 2HG  LYS A 344      -6.744   1.044 -23.458  1.00  4.260          H  
ATOM   5544 1HD  LYS A 344      -4.531  -0.029 -23.087  1.00  4.260          H  
ATOM   5545 2HD  LYS A 344      -3.917   0.743 -24.557  1.00  4.260          H  
ATOM   5546 1HE  LYS A 344      -4.331   2.969 -23.577  1.00  4.260          H  
ATOM   5547 2HE  LYS A 344      -4.973   2.211 -22.109  1.00  4.260          H  
ATOM   5548 1HZ  LYS A 344      -2.688   2.867 -21.841  1.00  4.260          H  
ATOM   5549 2HZ  LYS A 344      -2.812   1.225 -21.747  1.00  4.260          H  
ATOM   5550 3HZ  LYS A 344      -2.214   1.931 -23.113  1.00  4.260          H  
ATOM   5551  N   PHE A 345      -7.730  -1.305 -27.882  1.00  2.160          N  
ATOM   5552  CA  PHE A 345      -7.919  -2.319 -28.912  1.00  1.980          C  
ATOM   5553  C   PHE A 345      -6.906  -2.007 -30.025  1.00  1.970          C  
ATOM   5554  O   PHE A 345      -6.380  -0.893 -30.008  1.00  2.290          O  
ATOM   5555  CB  PHE A 345      -9.346  -2.167 -29.385  1.00  2.840          C  
ATOM   5556  CG  PHE A 345      -9.609  -0.844 -30.089  1.00  2.840          C  
ATOM   5557  CD1 PHE A 345      -9.444  -0.720 -31.460  1.00  2.840          C  
ATOM   5558  CD2 PHE A 345     -10.033   0.264 -29.385  1.00  2.840          C  
ATOM   5559  CE1 PHE A 345      -9.689   0.472 -32.097  1.00  2.840          C  
ATOM   5560  CE2 PHE A 345     -10.281   1.454 -30.014  1.00  2.840          C  
ATOM   5561  CZ  PHE A 345     -10.109   1.562 -31.375  1.00  2.840          C  
ATOM   5562  H   PHE A 345      -7.298  -0.434 -28.163  1.00  2.590          H  
ATOM   5563  HA  PHE A 345      -7.747  -3.306 -28.491  1.00  2.380          H  
ATOM   5564 1HB  PHE A 345      -9.674  -2.957 -29.979  1.00  3.410          H  
ATOM   5565 2HB  PHE A 345      -9.964  -2.193 -28.494  1.00  3.410          H  
ATOM   5566  HD1 PHE A 345      -9.113  -1.581 -32.038  1.00  3.410          H  
ATOM   5567  HD2 PHE A 345     -10.174   0.186 -28.321  1.00  3.410          H  
ATOM   5568  HE1 PHE A 345      -9.548   0.545 -33.174  1.00  3.410          H  
ATOM   5569  HE2 PHE A 345     -10.617   2.314 -29.434  1.00  3.410          H  
ATOM   5570  HZ  PHE A 345     -10.305   2.508 -31.875  1.00  3.410          H  
ATOM   5571  N   SER A 346      -6.554  -2.901 -30.987  1.00  2.220          N  
ATOM   5572  CA  SER A 346      -6.901  -4.311 -31.307  1.00  2.180          C  
ATOM   5573  C   SER A 346      -8.379  -4.720 -31.437  1.00  1.780          C  
ATOM   5574  O   SER A 346      -9.181  -3.964 -31.984  1.00  1.900          O  
ATOM   5575  CB  SER A 346      -6.229  -5.217 -30.323  1.00  3.070          C  
ATOM   5576  OG  SER A 346      -6.358  -6.511 -30.751  1.00  3.070          O  
ATOM   5577  H   SER A 346      -5.882  -2.519 -31.637  1.00  2.660          H  
ATOM   5578  HA  SER A 346      -6.447  -4.519 -32.269  1.00  2.620          H  
ATOM   5579 1HB  SER A 346      -5.175  -4.952 -30.235  1.00  3.680          H  
ATOM   5580 2HB  SER A 346      -6.681  -5.114 -29.363  1.00  3.680          H  
ATOM   5581  HG  SER A 346      -5.977  -7.089 -30.071  1.00  3.680          H  
ATOM   5582  N   GLY A 347      -8.726  -5.938 -30.989  1.00  2.110          N  
ATOM   5583  CA  GLY A 347     -10.093  -6.489 -31.033  1.00  2.550          C  
ATOM   5584  C   GLY A 347     -10.580  -6.909 -29.632  1.00  2.410          C  
ATOM   5585  O   GLY A 347     -10.891  -6.070 -28.773  1.00  2.860          O  
ATOM   5586  H   GLY A 347      -7.988  -6.563 -30.646  1.00  2.530          H  
ATOM   5587 1HA  GLY A 347     -10.774  -5.747 -31.452  1.00  3.060          H  
ATOM   5588 2HA  GLY A 347     -10.111  -7.353 -31.698  1.00  3.060          H  
ATOM   5589  N   PHE A 348     -10.739  -8.224 -29.448  1.00  2.190          N  
ATOM   5590  CA  PHE A 348     -11.134  -8.825 -28.171  1.00  2.100          C  
ATOM   5591  C   PHE A 348      -9.910  -9.142 -27.316  1.00  1.560          C  
ATOM   5592  O   PHE A 348      -8.982  -9.826 -27.781  1.00  1.440          O  
ATOM   5593  CB  PHE A 348     -11.887 -10.138 -28.393  1.00  2.980          C  
ATOM   5594  CG  PHE A 348     -12.207 -10.841 -27.134  1.00  2.980          C  
ATOM   5595  CD1 PHE A 348     -13.289 -10.492 -26.358  1.00  2.980          C  
ATOM   5596  CD2 PHE A 348     -11.381 -11.875 -26.708  1.00  2.980          C  
ATOM   5597  CE1 PHE A 348     -13.542 -11.170 -25.194  1.00  2.980          C  
ATOM   5598  CE2 PHE A 348     -11.630 -12.537 -25.548  1.00  2.980          C  
ATOM   5599  CZ  PHE A 348     -12.718 -12.185 -24.788  1.00  2.980          C  
ATOM   5600  H   PHE A 348     -10.527  -8.844 -30.230  1.00  2.630          H  
ATOM   5601  HA  PHE A 348     -11.768  -8.121 -27.627  1.00  2.520          H  
ATOM   5602 1HB  PHE A 348     -12.802  -9.954 -28.925  1.00  3.570          H  
ATOM   5603 2HB  PHE A 348     -11.310 -10.809 -29.000  1.00  3.570          H  
ATOM   5604  HD1 PHE A 348     -13.943  -9.678 -26.674  1.00  3.570          H  
ATOM   5605  HD2 PHE A 348     -10.519 -12.148 -27.317  1.00  3.570          H  
ATOM   5606  HE1 PHE A 348     -14.392 -10.904 -24.594  1.00  3.570          H  
ATOM   5607  HE2 PHE A 348     -10.976 -13.343 -25.223  1.00  3.570          H  
ATOM   5608  HZ  PHE A 348     -12.926 -12.713 -23.861  1.00  3.570          H  
ATOM   5609  N   ILE A 349      -9.895  -8.643 -26.084  1.00  1.660          N  
ATOM   5610  CA  ILE A 349      -8.797  -8.890 -25.166  1.00  1.400          C  
ATOM   5611  C   ILE A 349      -9.304  -9.454 -23.831  1.00  1.400          C  
ATOM   5612  O   ILE A 349     -10.320  -9.016 -23.288  1.00  1.770          O  
ATOM   5613  CB  ILE A 349      -7.904  -7.630 -24.979  1.00  2.060          C  
ATOM   5614  CG1 ILE A 349      -7.231  -7.241 -26.322  1.00  2.060          C  
ATOM   5615  CG2 ILE A 349      -6.868  -7.863 -23.839  1.00  2.060          C  
ATOM   5616  CD1 ILE A 349      -6.519  -5.902 -26.312  1.00  2.060          C  
ATOM   5617  H   ILE A 349     -10.685  -8.085 -25.740  1.00  1.990          H  
ATOM   5618  HA  ILE A 349      -8.170  -9.645 -25.615  1.00  1.680          H  
ATOM   5619  HB  ILE A 349      -8.522  -6.806 -24.759  1.00  2.480          H  
ATOM   5620 1HG1 ILE A 349      -6.514  -8.004 -26.582  1.00  2.480          H  
ATOM   5621 2HG1 ILE A 349      -7.988  -7.192 -27.097  1.00  2.480          H  
ATOM   5622 1HG2 ILE A 349      -6.262  -6.981 -23.692  1.00  2.480          H  
ATOM   5623 2HG2 ILE A 349      -7.370  -8.082 -22.908  1.00  2.480          H  
ATOM   5624 3HG2 ILE A 349      -6.219  -8.704 -24.103  1.00  2.480          H  
ATOM   5625 1HD1 ILE A 349      -6.088  -5.727 -27.283  1.00  2.480          H  
ATOM   5626 2HD1 ILE A 349      -7.236  -5.104 -26.080  1.00  2.480          H  
ATOM   5627 3HD1 ILE A 349      -5.725  -5.902 -25.577  1.00  2.480          H  
ATOM   5628  N   MET A 350      -8.645 -10.484 -23.331  1.00  1.170          N  
ATOM   5629  CA  MET A 350      -9.063 -11.067 -22.058  1.00  1.170          C  
ATOM   5630  C   MET A 350      -7.922 -11.476 -21.127  1.00  1.000          C  
ATOM   5631  O   MET A 350      -6.857 -11.917 -21.566  1.00  1.120          O  
ATOM   5632  CB  MET A 350     -10.047 -12.218 -22.345  1.00  1.640          C  
ATOM   5633  CG  MET A 350     -10.554 -13.003 -21.162  1.00  1.640          C  
ATOM   5634  SD  MET A 350      -9.390 -14.318 -20.711  1.00  1.640          S  
ATOM   5635  CE  MET A 350     -10.025 -15.752 -21.513  1.00  1.640          C  
ATOM   5636  H   MET A 350      -7.825 -10.821 -23.844  1.00  1.400          H  
ATOM   5637  HA  MET A 350      -9.626 -10.307 -21.520  1.00  1.400          H  
ATOM   5638 1HB  MET A 350     -10.913 -11.782 -22.805  1.00  1.970          H  
ATOM   5639 2HB  MET A 350      -9.625 -12.911 -23.034  1.00  1.970          H  
ATOM   5640 1HG  MET A 350     -10.711 -12.353 -20.303  1.00  1.970          H  
ATOM   5641 2HG  MET A 350     -11.513 -13.456 -21.420  1.00  1.970          H  
ATOM   5642 1HE  MET A 350      -9.370 -16.602 -21.318  1.00  1.970          H  
ATOM   5643 2HE  MET A 350     -11.008 -15.967 -21.120  1.00  1.970          H  
ATOM   5644 3HE  MET A 350     -10.091 -15.577 -22.577  1.00  1.970          H  
ATOM   5645  N   GLU A 351      -8.169 -11.340 -19.817  1.00  1.000          N  
ATOM   5646  CA  GLU A 351      -7.258 -11.856 -18.787  1.00  1.100          C  
ATOM   5647  C   GLU A 351      -7.997 -12.817 -17.848  1.00  0.880          C  
ATOM   5648  O   GLU A 351      -9.059 -12.514 -17.297  1.00  0.930          O  
ATOM   5649  CB  GLU A 351      -6.573 -10.748 -17.979  1.00  1.500          C  
ATOM   5650  CG  GLU A 351      -5.537  -9.915 -18.740  1.00  1.500          C  
ATOM   5651  CD  GLU A 351      -4.844  -8.901 -17.826  1.00  1.500          C  
ATOM   5652  OE1 GLU A 351      -5.412  -8.570 -16.815  1.00  1.500          O  
ATOM   5653  OE2 GLU A 351      -3.706  -8.542 -18.087  1.00  1.500          O  
ATOM   5654  H   GLU A 351      -9.055 -10.903 -19.538  1.00  1.200          H  
ATOM   5655  HA  GLU A 351      -6.472 -12.430 -19.278  1.00  1.320          H  
ATOM   5656 1HB  GLU A 351      -7.325 -10.067 -17.595  1.00  1.800          H  
ATOM   5657 2HB  GLU A 351      -6.073 -11.194 -17.120  1.00  1.800          H  
ATOM   5658 1HG  GLU A 351      -4.787 -10.589 -19.155  1.00  1.800          H  
ATOM   5659 2HG  GLU A 351      -6.017  -9.401 -19.568  1.00  1.800          H  
ATOM   5660  N   PHE A 352      -7.423 -14.000 -17.668  1.00  0.810          N  
ATOM   5661  CA  PHE A 352      -8.046 -15.051 -16.860  1.00  0.800          C  
ATOM   5662  C   PHE A 352      -7.177 -15.665 -15.774  1.00  0.890          C  
ATOM   5663  O   PHE A 352      -6.040 -16.099 -15.992  1.00  1.200          O  
ATOM   5664  CB  PHE A 352      -8.644 -16.114 -17.796  1.00  1.120          C  
ATOM   5665  CG  PHE A 352      -9.192 -17.407 -17.217  1.00  1.120          C  
ATOM   5666  CD1 PHE A 352      -9.872 -17.497 -16.017  1.00  1.120          C  
ATOM   5667  CD2 PHE A 352      -9.045 -18.556 -17.944  1.00  1.120          C  
ATOM   5668  CE1 PHE A 352     -10.361 -18.686 -15.568  1.00  1.120          C  
ATOM   5669  CE2 PHE A 352      -9.536 -19.737 -17.487  1.00  1.120          C  
ATOM   5670  CZ  PHE A 352     -10.196 -19.809 -16.300  1.00  1.120          C  
ATOM   5671  H   PHE A 352      -6.526 -14.166 -18.134  1.00  0.970          H  
ATOM   5672  HA  PHE A 352      -8.894 -14.598 -16.353  1.00  0.960          H  
ATOM   5673 1HB  PHE A 352      -9.484 -15.648 -18.275  1.00  1.350          H  
ATOM   5674 2HB  PHE A 352      -7.941 -16.352 -18.568  1.00  1.350          H  
ATOM   5675  HD1 PHE A 352     -10.025 -16.617 -15.409  1.00  1.350          H  
ATOM   5676  HD2 PHE A 352      -8.525 -18.514 -18.899  1.00  1.350          H  
ATOM   5677  HE1 PHE A 352     -10.874 -18.721 -14.623  1.00  1.350          H  
ATOM   5678  HE2 PHE A 352      -9.403 -20.612 -18.054  1.00  1.350          H  
ATOM   5679  HZ  PHE A 352     -10.577 -20.765 -15.946  1.00  1.350          H  
ATOM   5680  N   THR A 353      -7.729 -15.638 -14.566  1.00  0.790          N  
ATOM   5681  CA  THR A 353      -7.085 -16.222 -13.406  1.00  0.860          C  
ATOM   5682  C   THR A 353      -7.644 -17.614 -13.100  1.00  0.880          C  
ATOM   5683  O   THR A 353      -8.867 -17.798 -12.897  1.00  0.950          O  
ATOM   5684  CB  THR A 353      -7.230 -15.325 -12.167  1.00  1.180          C  
ATOM   5685  OG1 THR A 353      -6.605 -14.057 -12.405  1.00  1.180          O  
ATOM   5686  CG2 THR A 353      -6.547 -15.984 -11.003  1.00  1.180          C  
ATOM   5687  H   THR A 353      -8.650 -15.198 -14.486  1.00  0.950          H  
ATOM   5688  HA  THR A 353      -6.021 -16.333 -13.618  1.00  1.030          H  
ATOM   5689  HB  THR A 353      -8.285 -15.168 -11.941  1.00  1.410          H  
ATOM   5690  HG1 THR A 353      -7.113 -13.571 -13.062  1.00  1.410          H  
ATOM   5691 1HG2 THR A 353      -6.642 -15.341 -10.134  1.00  1.410          H  
ATOM   5692 2HG2 THR A 353      -6.997 -16.947 -10.781  1.00  1.410          H  
ATOM   5693 3HG2 THR A 353      -5.491 -16.126 -11.244  1.00  1.410          H  
ATOM   5694  N   ILE A 354      -6.699 -18.565 -13.026  1.00  0.900          N  
ATOM   5695  CA  ILE A 354      -6.911 -19.982 -12.750  1.00  1.020          C  
ATOM   5696  C   ILE A 354      -6.292 -20.391 -11.403  1.00  0.930          C  
ATOM   5697  O   ILE A 354      -5.124 -20.091 -11.116  1.00  0.920          O  
ATOM   5698  CB  ILE A 354      -6.288 -20.864 -13.865  1.00  1.380          C  
ATOM   5699  CG1 ILE A 354      -6.867 -20.519 -15.200  1.00  1.380          C  
ATOM   5700  CG2 ILE A 354      -6.478 -22.346 -13.577  1.00  1.380          C  
ATOM   5701  CD1 ILE A 354      -5.972 -19.651 -16.049  1.00  1.380          C  
ATOM   5702  H   ILE A 354      -5.736 -18.270 -13.224  1.00  1.080          H  
ATOM   5703  HA  ILE A 354      -7.983 -20.174 -12.705  1.00  1.220          H  
ATOM   5704  HB  ILE A 354      -5.258 -20.641 -13.925  1.00  1.660          H  
ATOM   5705 1HG1 ILE A 354      -7.092 -21.435 -15.742  1.00  1.660          H  
ATOM   5706 2HG1 ILE A 354      -7.781 -19.980 -15.033  1.00  1.660          H  
ATOM   5707 1HG2 ILE A 354      -6.019 -22.940 -14.368  1.00  1.660          H  
ATOM   5708 2HG2 ILE A 354      -6.011 -22.611 -12.629  1.00  1.660          H  
ATOM   5709 3HG2 ILE A 354      -7.549 -22.568 -13.531  1.00  1.660          H  
ATOM   5710 1HD1 ILE A 354      -6.479 -19.452 -16.972  1.00  1.660          H  
ATOM   5711 2HD1 ILE A 354      -5.753 -18.711 -15.549  1.00  1.660          H  
ATOM   5712 3HD1 ILE A 354      -5.039 -20.172 -16.251  1.00  1.660          H  
ATOM   5713  N   LEU A 355      -7.075 -21.072 -10.573  1.00  0.930          N  
ATOM   5714  CA  LEU A 355      -6.598 -21.557  -9.274  1.00  0.900          C  
ATOM   5715  C   LEU A 355      -6.083 -22.993  -9.365  1.00  0.910          C  
ATOM   5716  O   LEU A 355      -6.791 -23.929  -9.766  1.00  0.990          O  
ATOM   5717  CB  LEU A 355      -7.697 -21.406  -8.220  1.00  1.270          C  
ATOM   5718  CG  LEU A 355      -7.465 -21.994  -6.819  1.00  1.270          C  
ATOM   5719  CD1 LEU A 355      -6.319 -21.281  -6.116  1.00  1.270          C  
ATOM   5720  CD2 LEU A 355      -8.755 -21.849  -6.033  1.00  1.270          C  
ATOM   5721  H   LEU A 355      -8.031 -21.268 -10.886  1.00  1.120          H  
ATOM   5722  HA  LEU A 355      -5.763 -20.934  -8.975  1.00  1.080          H  
ATOM   5723 1HB  LEU A 355      -7.786 -20.359  -8.040  1.00  1.530          H  
ATOM   5724 2HB  LEU A 355      -8.624 -21.736  -8.618  1.00  1.530          H  
ATOM   5725  HG  LEU A 355      -7.207 -23.054  -6.896  1.00  1.530          H  
ATOM   5726 1HD1 LEU A 355      -6.203 -21.714  -5.134  1.00  1.530          H  
ATOM   5727 2HD1 LEU A 355      -5.388 -21.400  -6.670  1.00  1.530          H  
ATOM   5728 3HD1 LEU A 355      -6.554 -20.228  -6.018  1.00  1.530          H  
ATOM   5729 1HD2 LEU A 355      -8.625 -22.273  -5.035  1.00  1.530          H  
ATOM   5730 2HD2 LEU A 355      -9.018 -20.795  -5.949  1.00  1.530          H  
ATOM   5731 3HD2 LEU A 355      -9.553 -22.378  -6.547  1.00  1.530          H  
ATOM   5732  N   GLU A 356      -4.812 -23.160  -9.016  1.00  0.860          N  
ATOM   5733  CA  GLU A 356      -4.130 -24.437  -9.140  1.00  0.860          C  
ATOM   5734  C   GLU A 356      -3.780 -25.051  -7.784  1.00  0.800          C  
ATOM   5735  O   GLU A 356      -3.103 -24.446  -6.960  1.00  0.880          O  
ATOM   5736  CB  GLU A 356      -2.894 -24.214 -10.017  1.00  1.200          C  
ATOM   5737  CG  GLU A 356      -1.999 -25.418 -10.269  1.00  1.200          C  
ATOM   5738  CD  GLU A 356      -0.845 -25.071 -11.191  1.00  1.200          C  
ATOM   5739  OE1 GLU A 356       0.208 -24.735 -10.699  1.00  1.200          O  
ATOM   5740  OE2 GLU A 356      -1.010 -25.154 -12.389  1.00  1.200          O  
ATOM   5741  H   GLU A 356      -4.282 -22.369  -8.635  1.00  1.030          H  
ATOM   5742  HA  GLU A 356      -4.792 -25.130  -9.659  1.00  1.030          H  
ATOM   5743 1HB  GLU A 356      -3.233 -23.878 -10.999  1.00  1.440          H  
ATOM   5744 2HB  GLU A 356      -2.310 -23.407  -9.614  1.00  1.440          H  
ATOM   5745 1HG  GLU A 356      -1.594 -25.775  -9.318  1.00  1.440          H  
ATOM   5746 2HG  GLU A 356      -2.589 -26.222 -10.709  1.00  1.440          H  
ATOM   5747  N   GLU A 357      -4.230 -26.268  -7.543  1.00  0.740          N  
ATOM   5748  CA  GLU A 357      -3.965 -26.910  -6.258  1.00  0.750          C  
ATOM   5749  C   GLU A 357      -3.081 -28.130  -6.462  1.00  0.810          C  
ATOM   5750  O   GLU A 357      -3.267 -28.861  -7.439  1.00  0.980          O  
ATOM   5751  CB  GLU A 357      -5.294 -27.308  -5.620  1.00  1.050          C  
ATOM   5752  CG  GLU A 357      -6.227 -26.144  -5.245  1.00  1.050          C  
ATOM   5753  CD  GLU A 357      -7.570 -26.625  -4.715  1.00  1.050          C  
ATOM   5754  OE1 GLU A 357      -7.800 -27.814  -4.726  1.00  1.050          O  
ATOM   5755  OE2 GLU A 357      -8.382 -25.804  -4.324  1.00  1.050          O  
ATOM   5756  H   GLU A 357      -4.773 -26.748  -8.248  1.00  0.890          H  
ATOM   5757  HA  GLU A 357      -3.440 -26.216  -5.600  1.00  0.900          H  
ATOM   5758 1HB  GLU A 357      -5.834 -27.978  -6.289  1.00  1.260          H  
ATOM   5759 2HB  GLU A 357      -5.088 -27.839  -4.735  1.00  1.260          H  
ATOM   5760 1HG  GLU A 357      -5.742 -25.534  -4.481  1.00  1.260          H  
ATOM   5761 2HG  GLU A 357      -6.391 -25.518  -6.122  1.00  1.260          H  
ATOM   5762  N   GLU A 358      -2.130 -28.368  -5.545  1.00  0.770          N  
ATOM   5763  CA  GLU A 358      -1.264 -29.538  -5.708  1.00  0.890          C  
ATOM   5764  C   GLU A 358      -0.982 -30.370  -4.421  1.00  0.810          C  
ATOM   5765  O   GLU A 358      -0.591 -29.828  -3.378  1.00  0.800          O  
ATOM   5766  CB  GLU A 358       0.084 -29.104  -6.307  1.00  1.200          C  
ATOM   5767  CG  GLU A 358       0.033 -28.529  -7.723  1.00  1.200          C  
ATOM   5768  CD  GLU A 358       1.389 -28.064  -8.221  1.00  1.200          C  
ATOM   5769  OE1 GLU A 358       2.089 -27.434  -7.456  1.00  1.200          O  
ATOM   5770  OE2 GLU A 358       1.721 -28.322  -9.359  1.00  1.200          O  
ATOM   5771  H   GLU A 358      -2.015 -27.715  -4.759  1.00  0.920          H  
ATOM   5772  HA  GLU A 358      -1.754 -30.141  -6.452  1.00  1.070          H  
ATOM   5773 1HB  GLU A 358       0.518 -28.350  -5.677  1.00  1.440          H  
ATOM   5774 2HB  GLU A 358       0.769 -29.952  -6.317  1.00  1.440          H  
ATOM   5775 1HG  GLU A 358      -0.372 -29.274  -8.403  1.00  1.440          H  
ATOM   5776 2HG  GLU A 358      -0.634 -27.670  -7.733  1.00  1.440          H  
ATOM   5777  N   PRO A 359      -1.072 -31.716  -4.508  1.00  0.790          N  
ATOM   5778  CA  PRO A 359      -0.835 -32.707  -3.463  1.00  0.770          C  
ATOM   5779  C   PRO A 359       0.633 -32.960  -3.175  1.00  0.680          C  
ATOM   5780  O   PRO A 359       1.491 -32.622  -3.989  1.00  0.700          O  
ATOM   5781  CB  PRO A 359      -1.473 -33.963  -4.048  1.00  1.160          C  
ATOM   5782  CG  PRO A 359      -1.274 -33.817  -5.532  1.00  1.160          C  
ATOM   5783  CD  PRO A 359      -1.438 -32.346  -5.808  1.00  1.160          C  
ATOM   5784  HA  PRO A 359      -1.351 -32.401  -2.548  1.00  0.920          H  
ATOM   5785 1HB  PRO A 359      -0.970 -34.860  -3.641  1.00  1.390          H  
ATOM   5786 2HB  PRO A 359      -2.531 -34.025  -3.755  1.00  1.390          H  
ATOM   5787 1HG  PRO A 359      -0.265 -34.176  -5.809  1.00  1.390          H  
ATOM   5788 2HG  PRO A 359      -1.994 -34.441  -6.083  1.00  1.390          H  
ATOM   5789 1HD  PRO A 359      -0.725 -32.065  -6.606  1.00  1.390          H  
ATOM   5790 2HD  PRO A 359      -2.493 -32.142  -6.070  1.00  1.390          H  
ATOM   5791  N   LEU A 360       0.891 -33.628  -2.056  1.00  0.650          N  
ATOM   5792  CA  LEU A 360       2.213 -34.134  -1.702  1.00  0.620          C  
ATOM   5793  C   LEU A 360       2.430 -35.448  -2.463  1.00  0.620          C  
ATOM   5794  O   LEU A 360       1.644 -36.381  -2.283  1.00  0.660          O  
ATOM   5795  CB  LEU A 360       2.229 -34.408  -0.171  1.00  0.880          C  
ATOM   5796  CG  LEU A 360       3.570 -34.771   0.556  1.00  0.880          C  
ATOM   5797  CD1 LEU A 360       3.418 -34.523   2.085  1.00  0.880          C  
ATOM   5798  CD2 LEU A 360       3.898 -36.226   0.352  1.00  0.880          C  
ATOM   5799  H   LEU A 360       0.126 -33.826  -1.429  1.00  0.780          H  
ATOM   5800  HA  LEU A 360       2.974 -33.406  -1.985  1.00  0.740          H  
ATOM   5801 1HB  LEU A 360       1.845 -33.514   0.327  1.00  1.060          H  
ATOM   5802 2HB  LEU A 360       1.537 -35.208   0.023  1.00  1.060          H  
ATOM   5803  HG  LEU A 360       4.374 -34.140   0.174  1.00  1.060          H  
ATOM   5804 1HD1 LEU A 360       4.346 -34.766   2.592  1.00  1.060          H  
ATOM   5805 2HD1 LEU A 360       3.168 -33.499   2.294  1.00  1.060          H  
ATOM   5806 3HD1 LEU A 360       2.622 -35.158   2.469  1.00  1.060          H  
ATOM   5807 1HD2 LEU A 360       4.813 -36.456   0.858  1.00  1.060          H  
ATOM   5808 2HD2 LEU A 360       3.097 -36.841   0.754  1.00  1.060          H  
ATOM   5809 3HD2 LEU A 360       4.023 -36.447  -0.675  1.00  1.060          H  
ATOM   5810  N   ASN A 361       3.471 -35.536  -3.308  1.00  0.620          N  
ATOM   5811  CA  ASN A 361       3.692 -36.780  -4.046  1.00  0.700          C  
ATOM   5812  C   ASN A 361       5.121 -36.918  -4.618  1.00  0.660          C  
ATOM   5813  O   ASN A 361       5.950 -36.003  -4.528  1.00  0.610          O  
ATOM   5814  CB  ASN A 361       2.647 -36.888  -5.158  1.00  0.950          C  
ATOM   5815  CG  ASN A 361       2.203 -38.318  -5.469  1.00  0.950          C  
ATOM   5816  OD1 ASN A 361       2.997 -39.261  -5.383  1.00  0.950          O  
ATOM   5817  ND2 ASN A 361       0.956 -38.478  -5.829  1.00  0.950          N  
ATOM   5818  H   ASN A 361       4.083 -34.743  -3.448  1.00  0.740          H  
ATOM   5819  HA  ASN A 361       3.544 -37.611  -3.355  1.00  0.840          H  
ATOM   5820 1HB  ASN A 361       1.766 -36.302  -4.897  1.00  1.140          H  
ATOM   5821 2HB  ASN A 361       3.060 -36.452  -6.069  1.00  1.140          H  
ATOM   5822 1HD2 ASN A 361       0.610 -39.392  -6.044  1.00  1.140          H  
ATOM   5823 2HD2 ASN A 361       0.345 -37.689  -5.888  1.00  1.140          H  
ATOM   5824  N   LYS A 362       5.356 -38.042  -5.287  1.00  0.710          N  
ATOM   5825  CA  LYS A 362       6.627 -38.403  -5.900  1.00  0.740          C  
ATOM   5826  C   LYS A 362       7.201 -37.327  -6.808  1.00  0.720          C  
ATOM   5827  O   LYS A 362       6.509 -36.777  -7.663  1.00  0.740          O  
ATOM   5828  CB  LYS A 362       6.456 -39.714  -6.665  1.00  1.020          C  
ATOM   5829  CG  LYS A 362       7.723 -40.264  -7.293  1.00  1.020          C  
ATOM   5830  CD  LYS A 362       7.471 -41.619  -7.936  1.00  1.020          C  
ATOM   5831  CE  LYS A 362       8.755 -42.188  -8.524  1.00  1.020          C  
ATOM   5832  NZ  LYS A 362       8.546 -43.533  -9.119  1.00  1.020          N  
ATOM   5833  H   LYS A 362       4.605 -38.719  -5.330  1.00  0.850          H  
ATOM   5834  HA  LYS A 362       7.352 -38.569  -5.119  1.00  0.890          H  
ATOM   5835 1HB  LYS A 362       6.065 -40.472  -5.987  1.00  1.230          H  
ATOM   5836 2HB  LYS A 362       5.720 -39.577  -7.458  1.00  1.230          H  
ATOM   5837 1HG  LYS A 362       8.091 -39.576  -8.054  1.00  1.230          H  
ATOM   5838 2HG  LYS A 362       8.488 -40.372  -6.523  1.00  1.230          H  
ATOM   5839 1HD  LYS A 362       7.096 -42.312  -7.180  1.00  1.230          H  
ATOM   5840 2HD  LYS A 362       6.726 -41.519  -8.724  1.00  1.230          H  
ATOM   5841 1HE  LYS A 362       9.126 -41.514  -9.294  1.00  1.230          H  
ATOM   5842 2HE  LYS A 362       9.503 -42.265  -7.731  1.00  1.230          H  
ATOM   5843 1HZ  LYS A 362       9.420 -43.874  -9.491  1.00  1.230          H  
ATOM   5844 2HZ  LYS A 362       8.215 -44.166  -8.404  1.00  1.230          H  
ATOM   5845 3HZ  LYS A 362       7.864 -43.474  -9.859  1.00  1.230          H  
ATOM   5846  N   GLY A 363       8.486 -37.034  -6.581  1.00  0.730          N  
ATOM   5847  CA  GLY A 363       9.303 -36.076  -7.293  1.00  0.770          C  
ATOM   5848  C   GLY A 363       9.337 -34.675  -6.671  1.00  0.760          C  
ATOM   5849  O   GLY A 363      10.176 -33.850  -7.061  1.00  0.810          O  
ATOM   5850  H   GLY A 363       8.974 -37.564  -5.869  1.00  0.880          H  
ATOM   5851 1HA  GLY A 363      10.320 -36.467  -7.321  1.00  0.920          H  
ATOM   5852 2HA  GLY A 363       8.970 -36.038  -8.320  1.00  0.920          H  
ATOM   5853  N   SER A 364       8.443 -34.389  -5.713  1.00  0.710          N  
ATOM   5854  CA  SER A 364       8.408 -33.078  -5.052  1.00  0.710          C  
ATOM   5855  C   SER A 364       9.681 -32.810  -4.261  1.00  0.700          C  
ATOM   5856  O   SER A 364      10.221 -33.722  -3.624  1.00  0.680          O  
ATOM   5857  CB  SER A 364       7.222 -33.002  -4.128  1.00  0.990          C  
ATOM   5858  OG  SER A 364       7.209 -31.812  -3.402  1.00  0.990          O  
ATOM   5859  H   SER A 364       7.736 -35.081  -5.427  1.00  0.850          H  
ATOM   5860  HA  SER A 364       8.306 -32.305  -5.815  1.00  0.850          H  
ATOM   5861 1HB  SER A 364       6.299 -33.095  -4.708  1.00  1.190          H  
ATOM   5862 2HB  SER A 364       7.264 -33.826  -3.456  1.00  1.190          H  
ATOM   5863  HG  SER A 364       6.454 -31.891  -2.817  1.00  1.190          H  
ATOM   5864  N   LYS A 365      10.189 -31.570  -4.306  1.00  0.730          N  
ATOM   5865  CA  LYS A 365      11.388 -31.230  -3.537  1.00  0.730          C  
ATOM   5866  C   LYS A 365      11.025 -30.662  -2.175  1.00  0.680          C  
ATOM   5867  O   LYS A 365      10.299 -29.664  -2.078  1.00  0.660          O  
ATOM   5868  CB  LYS A 365      12.287 -30.246  -4.305  1.00  1.020          C  
ATOM   5869  CG  LYS A 365      13.642 -29.952  -3.618  1.00  1.020          C  
ATOM   5870  CD  LYS A 365      14.550 -29.048  -4.484  1.00  1.020          C  
ATOM   5871  CE  LYS A 365      15.942 -28.844  -3.834  1.00  1.020          C  
ATOM   5872  NZ  LYS A 365      16.854 -28.002  -4.689  1.00  1.020          N  
ATOM   5873  H   LYS A 365       9.720 -30.863  -4.862  1.00  0.880          H  
ATOM   5874  HA  LYS A 365      11.957 -32.139  -3.355  1.00  0.880          H  
ATOM   5875 1HB  LYS A 365      12.485 -30.639  -5.302  1.00  1.230          H  
ATOM   5876 2HB  LYS A 365      11.758 -29.300  -4.426  1.00  1.230          H  
ATOM   5877 1HG  LYS A 365      13.459 -29.450  -2.665  1.00  1.230          H  
ATOM   5878 2HG  LYS A 365      14.155 -30.897  -3.413  1.00  1.230          H  
ATOM   5879 1HD  LYS A 365      14.682 -29.502  -5.468  1.00  1.230          H  
ATOM   5880 2HD  LYS A 365      14.074 -28.080  -4.617  1.00  1.230          H  
ATOM   5881 1HE  LYS A 365      15.828 -28.364  -2.864  1.00  1.230          H  
ATOM   5882 2HE  LYS A 365      16.403 -29.822  -3.690  1.00  1.230          H  
ATOM   5883 1HZ  LYS A 365      17.759 -27.903  -4.247  1.00  1.230          H  
ATOM   5884 2HZ  LYS A 365      16.977 -28.447  -5.585  1.00  1.230          H  
ATOM   5885 3HZ  LYS A 365      16.472 -27.080  -4.827  1.00  1.230          H  
ATOM   5886  N   ILE A 366      11.466 -31.360  -1.130  1.00  0.720          N  
ATOM   5887  CA  ILE A 366      11.180 -30.967   0.247  1.00  0.720          C  
ATOM   5888  C   ILE A 366      12.487 -30.968   1.022  1.00  0.720          C  
ATOM   5889  O   ILE A 366      13.137 -32.007   1.122  1.00  0.780          O  
ATOM   5890  CB  ILE A 366      10.144 -31.907   0.917  1.00  1.010          C  
ATOM   5891  CG1 ILE A 366       8.812 -31.903   0.105  1.00  1.010          C  
ATOM   5892  CG2 ILE A 366       9.906 -31.459   2.351  1.00  1.010          C  
ATOM   5893  CD1 ILE A 366       7.778 -32.898   0.574  1.00  1.010          C  
ATOM   5894  H   ILE A 366      12.083 -32.164  -1.315  1.00  0.860          H  
ATOM   5895  HA  ILE A 366      10.787 -29.957   0.250  1.00  0.860          H  
ATOM   5896  HB  ILE A 366      10.531 -32.927   0.918  1.00  1.210          H  
ATOM   5897 1HG1 ILE A 366       8.383 -30.910   0.135  1.00  1.210          H  
ATOM   5898 2HG1 ILE A 366       9.039 -32.151  -0.931  1.00  1.210          H  
ATOM   5899 1HG2 ILE A 366       9.208 -32.110   2.856  1.00  1.210          H  
ATOM   5900 2HG2 ILE A 366      10.837 -31.487   2.866  1.00  1.210          H  
ATOM   5901 3HG2 ILE A 366       9.518 -30.440   2.358  1.00  1.210          H  
ATOM   5902 1HD1 ILE A 366       6.903 -32.832  -0.072  1.00  1.210          H  
ATOM   5903 2HD1 ILE A 366       8.207 -33.894   0.516  1.00  1.210          H  
ATOM   5904 3HD1 ILE A 366       7.474 -32.698   1.592  1.00  1.210          H  
ATOM   5905  N   THR A 367      12.847 -29.847   1.637  1.00  0.690          N  
ATOM   5906  CA  THR A 367      14.133 -29.816   2.327  1.00  0.710          C  
ATOM   5907  C   THR A 367      14.005 -29.451   3.799  1.00  0.590          C  
ATOM   5908  O   THR A 367      13.052 -28.791   4.214  1.00  0.560          O  
ATOM   5909  CB  THR A 367      15.056 -28.752   1.681  1.00  0.990          C  
ATOM   5910  OG1 THR A 367      14.521 -27.444   1.942  1.00  0.990          O  
ATOM   5911  CG2 THR A 367      15.092 -28.937   0.137  1.00  0.990          C  
ATOM   5912  H   THR A 367      12.245 -29.020   1.582  1.00  0.830          H  
ATOM   5913  HA  THR A 367      14.602 -30.797   2.263  1.00  0.850          H  
ATOM   5914  HB  THR A 367      16.064 -28.834   2.096  1.00  1.180          H  
ATOM   5915  HG1 THR A 367      14.610 -27.249   2.897  1.00  1.180          H  
ATOM   5916 1HG2 THR A 367      15.730 -28.177  -0.299  1.00  1.180          H  
ATOM   5917 2HG2 THR A 367      15.468 -29.904  -0.118  1.00  1.180          H  
ATOM   5918 3HG2 THR A 367      14.094 -28.835  -0.270  1.00  1.180          H  
ATOM   5919  N   GLY A 368      15.006 -29.828   4.586  1.00  0.550          N  
ATOM   5920  CA  GLY A 368      15.061 -29.439   5.995  1.00  0.490          C  
ATOM   5921  C   GLY A 368      15.714 -28.070   6.111  1.00  0.540          C  
ATOM   5922  O   GLY A 368      16.036 -27.448   5.096  1.00  0.650          O  
ATOM   5923  H   GLY A 368      15.725 -30.433   4.185  1.00  0.660          H  
ATOM   5924 1HA  GLY A 368      14.056 -29.405   6.413  1.00  0.590          H  
ATOM   5925 2HA  GLY A 368      15.619 -30.177   6.570  1.00  0.590          H  
ATOM   5926  N   ARG A 369      15.992 -27.623   7.338  1.00  0.580          N  
ATOM   5927  CA  ARG A 369      16.556 -26.284   7.545  1.00  0.650          C  
ATOM   5928  C   ARG A 369      18.086 -26.242   7.539  1.00  0.630          C  
ATOM   5929  O   ARG A 369      18.669 -25.211   7.846  1.00  0.880          O  
ATOM   5930  CB  ARG A 369      16.073 -25.694   8.872  1.00  0.880          C  
ATOM   5931  CG  ARG A 369      14.548 -25.498   8.980  1.00  0.880          C  
ATOM   5932  CD  ARG A 369      14.125 -24.899  10.304  1.00  0.880          C  
ATOM   5933  NE  ARG A 369      14.349 -23.432  10.409  1.00  0.880          N  
ATOM   5934  CZ  ARG A 369      13.447 -22.487   9.995  1.00  0.880          C  
ATOM   5935  NH1 ARG A 369      12.328 -22.862   9.437  1.00  0.880          N  
ATOM   5936  NH2 ARG A 369      13.672 -21.193  10.159  1.00  0.880          N  
ATOM   5937  H   ARG A 369      15.724 -28.184   8.139  1.00  0.700          H  
ATOM   5938  HA  ARG A 369      16.194 -25.648   6.740  1.00  0.780          H  
ATOM   5939 1HB  ARG A 369      16.376 -26.355   9.687  1.00  1.060          H  
ATOM   5940 2HB  ARG A 369      16.550 -24.729   9.044  1.00  1.060          H  
ATOM   5941 1HG  ARG A 369      14.213 -24.844   8.178  1.00  1.060          H  
ATOM   5942 2HG  ARG A 369      14.054 -26.469   8.879  1.00  1.060          H  
ATOM   5943 1HD  ARG A 369      13.082 -25.102  10.497  1.00  1.060          H  
ATOM   5944 2HD  ARG A 369      14.713 -25.380  11.092  1.00  1.060          H  
ATOM   5945  HE  ARG A 369      15.203 -23.112  10.847  1.00  1.060          H  
ATOM   5946 1HH1 ARG A 369      12.136 -23.839   9.307  1.00  1.060          H  
ATOM   5947 2HH1 ARG A 369      11.639 -22.180   9.148  1.00  1.060          H  
ATOM   5948 1HH2 ARG A 369      14.533 -20.856  10.608  1.00  1.060          H  
ATOM   5949 2HH2 ARG A 369      12.987 -20.519   9.858  1.00  1.060          H  
ATOM   5950  N   TYR A 370      18.725 -27.366   7.256  1.00  0.550          N  
ATOM   5951  CA  TYR A 370      20.183 -27.449   7.268  1.00  0.620          C  
ATOM   5952  C   TYR A 370      20.827 -28.013   5.994  1.00  0.600          C  
ATOM   5953  O   TYR A 370      21.766 -28.805   6.078  1.00  0.770          O  
ATOM   5954  CB  TYR A 370      20.622 -28.250   8.478  1.00  0.840          C  
ATOM   5955  CG  TYR A 370      20.179 -27.640   9.775  1.00  0.840          C  
ATOM   5956  CD1 TYR A 370      19.088 -28.129  10.447  1.00  0.840          C  
ATOM   5957  CD2 TYR A 370      20.867 -26.584  10.286  1.00  0.840          C  
ATOM   5958  CE1 TYR A 370      18.710 -27.567  11.643  1.00  0.840          C  
ATOM   5959  CE2 TYR A 370      20.498 -26.019  11.471  1.00  0.840          C  
ATOM   5960  CZ  TYR A 370      19.434 -26.507  12.156  1.00  0.840          C  
ATOM   5961  OH  TYR A 370      19.085 -25.933  13.340  1.00  0.840          O  
ATOM   5962  H   TYR A 370      18.173 -28.178   7.029  1.00  0.660          H  
ATOM   5963  HA  TYR A 370      20.571 -26.435   7.383  1.00  0.740          H  
ATOM   5964 1HB  TYR A 370      20.239 -29.272   8.418  1.00  1.010          H  
ATOM   5965 2HB  TYR A 370      21.698 -28.295   8.490  1.00  1.010          H  
ATOM   5966  HD1 TYR A 370      18.532 -28.956  10.040  1.00  1.010          H  
ATOM   5967  HD2 TYR A 370      21.723 -26.192   9.755  1.00  1.010          H  
ATOM   5968  HE1 TYR A 370      17.850 -27.961  12.175  1.00  1.010          H  
ATOM   5969  HE2 TYR A 370      21.069 -25.182  11.871  1.00  1.010          H  
ATOM   5970  HH  TYR A 370      19.569 -25.086  13.424  1.00  1.010          H  
ATOM   5971  N   GLY A 371      20.275 -27.736   4.804  1.00  0.780          N  
ATOM   5972  CA  GLY A 371      20.889 -28.281   3.577  1.00  0.780          C  
ATOM   5973  C   GLY A 371      20.470 -29.734   3.345  1.00  0.800          C  
ATOM   5974  O   GLY A 371      20.939 -30.434   2.442  1.00  1.050          O  
ATOM   5975  H   GLY A 371      19.493 -27.093   4.726  1.00  0.940          H  
ATOM   5976 1HA  GLY A 371      20.578 -27.679   2.726  1.00  0.940          H  
ATOM   5977 2HA  GLY A 371      21.973 -28.210   3.649  1.00  0.940          H  
ATOM   5978  N   ASN A 372      19.545 -30.172   4.170  1.00  1.140          N  
ATOM   5979  CA  ASN A 372      19.004 -31.518   4.190  1.00  1.390          C  
ATOM   5980  C   ASN A 372      17.970 -31.706   3.090  1.00  1.010          C  
ATOM   5981  O   ASN A 372      16.766 -31.738   3.349  1.00  0.950          O  
ATOM   5982  CB  ASN A 372      18.412 -31.754   5.565  1.00  1.850          C  
ATOM   5983  CG  ASN A 372      17.962 -33.133   5.857  1.00  1.850          C  
ATOM   5984  OD1 ASN A 372      18.237 -34.107   5.140  1.00  1.850          O  
ATOM   5985  ND2 ASN A 372      17.263 -33.227   6.952  1.00  1.850          N  
ATOM   5986  H   ASN A 372      19.225 -29.513   4.857  1.00  1.370          H  
ATOM   5987  HA  ASN A 372      19.814 -32.228   4.010  1.00  1.670          H  
ATOM   5988 1HB  ASN A 372      19.155 -31.475   6.318  1.00  2.220          H  
ATOM   5989 2HB  ASN A 372      17.576 -31.089   5.701  1.00  2.220          H  
ATOM   5990 1HD2 ASN A 372      16.917 -34.110   7.262  1.00  2.220          H  
ATOM   5991 2HD2 ASN A 372      17.100 -32.387   7.511  1.00  2.220          H  
ATOM   5992  N   LYS A 373      18.456 -31.778   1.857  1.00  1.010          N  
ATOM   5993  CA  LYS A 373      17.610 -31.851   0.666  1.00  0.910          C  
ATOM   5994  C   LYS A 373      17.389 -33.247   0.101  1.00  0.840          C  
ATOM   5995  O   LYS A 373      18.141 -34.178   0.386  1.00  1.150          O  
ATOM   5996  CB  LYS A 373      18.202 -30.984  -0.445  1.00  1.310          C  
ATOM   5997  CG  LYS A 373      19.583 -31.447  -0.933  1.00  1.310          C  
ATOM   5998  CD  LYS A 373      20.151 -30.545  -2.016  1.00  1.310          C  
ATOM   5999  CE  LYS A 373      21.496 -31.074  -2.515  1.00  1.310          C  
ATOM   6000  NZ  LYS A 373      22.081 -30.213  -3.583  1.00  1.310          N  
ATOM   6001  H   LYS A 373      19.475 -31.710   1.782  1.00  1.210          H  
ATOM   6002  HA  LYS A 373      16.632 -31.468   0.936  1.00  1.090          H  
ATOM   6003 1HB  LYS A 373      17.530 -30.975  -1.301  1.00  1.580          H  
ATOM   6004 2HB  LYS A 373      18.286 -29.975  -0.090  1.00  1.580          H  
ATOM   6005 1HG  LYS A 373      20.277 -31.453  -0.093  1.00  1.580          H  
ATOM   6006 2HG  LYS A 373      19.513 -32.462  -1.324  1.00  1.580          H  
ATOM   6007 1HD  LYS A 373      19.452 -30.490  -2.850  1.00  1.580          H  
ATOM   6008 2HD  LYS A 373      20.295 -29.540  -1.618  1.00  1.580          H  
ATOM   6009 1HE  LYS A 373      22.190 -31.114  -1.675  1.00  1.580          H  
ATOM   6010 2HE  LYS A 373      21.359 -32.080  -2.908  1.00  1.580          H  
ATOM   6011 1HZ  LYS A 373      22.968 -30.599  -3.878  1.00  1.580          H  
ATOM   6012 2HZ  LYS A 373      21.453 -30.178  -4.372  1.00  1.580          H  
ATOM   6013 3HZ  LYS A 373      22.224 -29.278  -3.226  1.00  1.580          H  
ATOM   6014  N   GLY A 374      16.365 -33.352  -0.745  1.00  0.700          N  
ATOM   6015  CA  GLY A 374      16.029 -34.563  -1.478  1.00  0.680          C  
ATOM   6016  C   GLY A 374      14.634 -34.426  -2.079  1.00  0.690          C  
ATOM   6017  O   GLY A 374      13.932 -33.436  -1.824  1.00  0.730          O  
ATOM   6018  H   GLY A 374      15.784 -32.540  -0.890  1.00  0.840          H  
ATOM   6019 1HA  GLY A 374      16.759 -34.736  -2.270  1.00  0.820          H  
ATOM   6020 2HA  GLY A 374      16.064 -35.424  -0.810  1.00  0.820          H  
ATOM   6021  N   VAL A 375      14.239 -35.417  -2.867  1.00  0.680          N  
ATOM   6022  CA  VAL A 375      12.907 -35.389  -3.477  1.00  0.720          C  
ATOM   6023  C   VAL A 375      12.122 -36.625  -3.120  1.00  0.700          C  
ATOM   6024  O   VAL A 375      12.700 -37.680  -2.889  1.00  0.750          O  
ATOM   6025  CB  VAL A 375      13.005 -35.290  -5.011  1.00  0.990          C  
ATOM   6026  CG1 VAL A 375      13.693 -33.990  -5.408  1.00  0.990          C  
ATOM   6027  CG2 VAL A 375      13.772 -36.516  -5.558  1.00  0.990          C  
ATOM   6028  H   VAL A 375      14.910 -36.177  -3.034  1.00  0.820          H  
ATOM   6029  HA  VAL A 375      12.376 -34.523  -3.098  1.00  0.860          H  
ATOM   6030  HB  VAL A 375      12.000 -35.269  -5.430  1.00  1.190          H  
ATOM   6031 1HG1 VAL A 375      13.740 -33.922  -6.488  1.00  1.190          H  
ATOM   6032 2HG1 VAL A 375      13.127 -33.159  -5.023  1.00  1.190          H  
ATOM   6033 3HG1 VAL A 375      14.699 -33.965  -5.000  1.00  1.190          H  
ATOM   6034 1HG2 VAL A 375      13.833 -36.452  -6.640  1.00  1.190          H  
ATOM   6035 2HG2 VAL A 375      14.784 -36.542  -5.144  1.00  1.190          H  
ATOM   6036 3HG2 VAL A 375      13.256 -37.438  -5.291  1.00  1.190          H  
ATOM   6037  N   ILE A 376      10.811 -36.556  -3.168  1.00  0.650          N  
ATOM   6038  CA  ILE A 376      10.073 -37.750  -2.799  1.00  0.620          C  
ATOM   6039  C   ILE A 376      10.262 -38.869  -3.815  1.00  0.630          C  
ATOM   6040  O   ILE A 376      10.030 -38.672  -5.005  1.00  0.660          O  
ATOM   6041  CB  ILE A 376       8.558 -37.458  -2.625  1.00  0.880          C  
ATOM   6042  CG1 ILE A 376       8.336 -36.469  -1.473  1.00  0.880          C  
ATOM   6043  CG2 ILE A 376       7.764 -38.767  -2.368  1.00  0.880          C  
ATOM   6044  CD1 ILE A 376       6.896 -35.977  -1.366  1.00  0.880          C  
ATOM   6045  H   ILE A 376      10.369 -35.654  -3.378  1.00  0.780          H  
ATOM   6046  HA  ILE A 376      10.446 -38.091  -1.854  1.00  0.740          H  
ATOM   6047  HB  ILE A 376       8.191 -36.984  -3.527  1.00  1.060          H  
ATOM   6048 1HG1 ILE A 376       8.625 -36.941  -0.538  1.00  1.060          H  
ATOM   6049 2HG1 ILE A 376       8.975 -35.598  -1.633  1.00  1.060          H  
ATOM   6050 1HG2 ILE A 376       6.725 -38.567  -2.282  1.00  1.060          H  
ATOM   6051 2HG2 ILE A 376       7.895 -39.463  -3.178  1.00  1.060          H  
ATOM   6052 3HG2 ILE A 376       8.121 -39.234  -1.444  1.00  1.060          H  
ATOM   6053 1HD1 ILE A 376       6.800 -35.281  -0.566  1.00  1.060          H  
ATOM   6054 2HD1 ILE A 376       6.601 -35.501  -2.263  1.00  1.060          H  
ATOM   6055 3HD1 ILE A 376       6.247 -36.797  -1.178  1.00  1.060          H  
ATOM   6056  N   SER A 377      10.668 -40.049  -3.352  1.00  0.630          N  
ATOM   6057  CA  SER A 377      10.790 -41.196  -4.250  1.00  0.670          C  
ATOM   6058  C   SER A 377       9.582 -42.080  -4.085  1.00  0.590          C  
ATOM   6059  O   SER A 377       9.215 -42.800  -5.020  1.00  0.620          O  
ATOM   6060  CB  SER A 377      12.038 -42.026  -4.013  1.00  0.920          C  
ATOM   6061  OG  SER A 377      12.054 -42.569  -2.713  1.00  0.920          O  
ATOM   6062  H   SER A 377      10.852 -40.134  -2.354  1.00  0.760          H  
ATOM   6063  HA  SER A 377      10.812 -40.837  -5.279  1.00  0.800          H  
ATOM   6064 1HB  SER A 377      12.045 -42.844  -4.731  1.00  1.110          H  
ATOM   6065 2HB  SER A 377      12.909 -41.449  -4.209  1.00  1.110          H  
ATOM   6066  HG  SER A 377      12.912 -43.080  -2.632  1.00  1.110          H  
ATOM   6067  N   LYS A 378       8.953 -42.013  -2.909  1.00  0.540          N  
ATOM   6068  CA  LYS A 378       7.803 -42.874  -2.676  1.00  0.550          C  
ATOM   6069  C   LYS A 378       6.914 -42.415  -1.529  1.00  0.540          C  
ATOM   6070  O   LYS A 378       7.383 -41.752  -0.596  1.00  0.540          O  
ATOM   6071  CB  LYS A 378       8.315 -44.305  -2.438  1.00  0.770          C  
ATOM   6072  CG  LYS A 378       7.277 -45.405  -2.393  1.00  0.770          C  
ATOM   6073  CD  LYS A 378       7.976 -46.754  -2.403  1.00  0.770          C  
ATOM   6074  CE  LYS A 378       6.997 -47.903  -2.490  1.00  0.770          C  
ATOM   6075  NZ  LYS A 378       7.704 -49.205  -2.645  1.00  0.770          N  
ATOM   6076  H   LYS A 378       9.355 -41.419  -2.173  1.00  0.650          H  
ATOM   6077  HA  LYS A 378       7.193 -42.871  -3.581  1.00  0.660          H  
ATOM   6078 1HB  LYS A 378       9.041 -44.570  -3.203  1.00  0.920          H  
ATOM   6079 2HB  LYS A 378       8.834 -44.343  -1.489  1.00  0.920          H  
ATOM   6080 1HG  LYS A 378       6.692 -45.332  -1.477  1.00  0.920          H  
ATOM   6081 2HG  LYS A 378       6.608 -45.330  -3.248  1.00  0.920          H  
ATOM   6082 1HD  LYS A 378       8.667 -46.809  -3.250  1.00  0.920          H  
ATOM   6083 2HD  LYS A 378       8.558 -46.858  -1.487  1.00  0.920          H  
ATOM   6084 1HE  LYS A 378       6.393 -47.932  -1.586  1.00  0.920          H  
ATOM   6085 2HE  LYS A 378       6.343 -47.751  -3.347  1.00  0.920          H  
ATOM   6086 1HZ  LYS A 378       7.032 -49.955  -2.706  1.00  0.920          H  
ATOM   6087 2HZ  LYS A 378       8.266 -49.186  -3.493  1.00  0.920          H  
ATOM   6088 3HZ  LYS A 378       8.314 -49.362  -1.853  1.00  0.920          H  
ATOM   6089  N   ILE A 379       5.632 -42.798  -1.620  1.00  0.570          N  
ATOM   6090  CA  ILE A 379       4.661 -42.605  -0.555  1.00  0.530          C  
ATOM   6091  C   ILE A 379       4.274 -43.982  -0.003  1.00  0.540          C  
ATOM   6092  O   ILE A 379       3.958 -44.897  -0.767  1.00  0.590          O  
ATOM   6093  CB  ILE A 379       3.392 -41.844  -1.032  1.00  0.760          C  
ATOM   6094  CG1 ILE A 379       3.760 -40.457  -1.695  1.00  0.760          C  
ATOM   6095  CG2 ILE A 379       2.420 -41.635   0.179  1.00  0.760          C  
ATOM   6096  CD1 ILE A 379       4.445 -39.449  -0.793  1.00  0.760          C  
ATOM   6097  H   ILE A 379       5.336 -43.293  -2.451  1.00  0.680          H  
ATOM   6098  HA  ILE A 379       5.130 -42.040   0.223  1.00  0.640          H  
ATOM   6099  HB  ILE A 379       2.884 -42.433  -1.790  1.00  0.910          H  
ATOM   6100 1HG1 ILE A 379       4.416 -40.643  -2.545  1.00  0.910          H  
ATOM   6101 2HG1 ILE A 379       2.839 -40.001  -2.068  1.00  0.910          H  
ATOM   6102 1HG2 ILE A 379       1.521 -41.121  -0.158  1.00  0.910          H  
ATOM   6103 2HG2 ILE A 379       2.142 -42.596   0.595  1.00  0.910          H  
ATOM   6104 3HG2 ILE A 379       2.900 -41.049   0.958  1.00  0.910          H  
ATOM   6105 1HD1 ILE A 379       4.636 -38.559  -1.363  1.00  0.910          H  
ATOM   6106 2HD1 ILE A 379       3.811 -39.199   0.053  1.00  0.910          H  
ATOM   6107 3HD1 ILE A 379       5.389 -39.851  -0.431  1.00  0.910          H  
ATOM   6108  N   LEU A 380       4.349 -44.143   1.315  1.00  0.490          N  
ATOM   6109  CA  LEU A 380       4.049 -45.412   1.965  1.00  0.510          C  
ATOM   6110  C   LEU A 380       2.760 -45.391   2.767  1.00  0.550          C  
ATOM   6111  O   LEU A 380       2.446 -44.369   3.371  1.00  0.640          O  
ATOM   6112  CB  LEU A 380       5.142 -45.753   2.970  1.00  0.710          C  
ATOM   6113  CG  LEU A 380       6.537 -45.804   2.487  1.00  0.710          C  
ATOM   6114  CD1 LEU A 380       7.434 -46.088   3.704  1.00  0.710          C  
ATOM   6115  CD2 LEU A 380       6.706 -46.849   1.402  1.00  0.710          C  
ATOM   6116  H   LEU A 380       4.602 -43.325   1.863  1.00  0.590          H  
ATOM   6117  HA  LEU A 380       4.009 -46.161   1.192  1.00  0.610          H  
ATOM   6118 1HB  LEU A 380       5.099 -45.022   3.780  1.00  0.850          H  
ATOM   6119 2HB  LEU A 380       4.915 -46.708   3.380  1.00  0.850          H  
ATOM   6120  HG  LEU A 380       6.791 -44.851   2.080  1.00  0.850          H  
ATOM   6121 1HD1 LEU A 380       8.464 -46.109   3.413  1.00  0.850          H  
ATOM   6122 2HD1 LEU A 380       7.300 -45.317   4.436  1.00  0.850          H  
ATOM   6123 3HD1 LEU A 380       7.167 -47.050   4.144  1.00  0.850          H  
ATOM   6124 1HD2 LEU A 380       7.736 -46.846   1.068  1.00  0.850          H  
ATOM   6125 2HD2 LEU A 380       6.444 -47.831   1.797  1.00  0.850          H  
ATOM   6126 3HD2 LEU A 380       6.069 -46.619   0.556  1.00  0.850          H  
ATOM   6127  N   PRO A 381       2.029 -46.506   2.872  1.00  0.580          N  
ATOM   6128  CA  PRO A 381       0.916 -46.669   3.773  1.00  0.690          C  
ATOM   6129  C   PRO A 381       1.431 -46.417   5.175  1.00  0.640          C  
ATOM   6130  O   PRO A 381       2.562 -46.789   5.495  1.00  0.730          O  
ATOM   6131  CB  PRO A 381       0.500 -48.125   3.556  1.00  1.030          C  
ATOM   6132  CG  PRO A 381       0.988 -48.459   2.162  1.00  1.030          C  
ATOM   6133  CD  PRO A 381       2.264 -47.659   1.980  1.00  1.030          C  
ATOM   6134  HA  PRO A 381       0.108 -45.964   3.508  1.00  0.830          H  
ATOM   6135 1HB  PRO A 381       0.924 -48.767   4.346  1.00  1.240          H  
ATOM   6136 2HB  PRO A 381      -0.594 -48.209   3.639  1.00  1.240          H  
ATOM   6137 1HG  PRO A 381       1.151 -49.546   2.072  1.00  1.240          H  
ATOM   6138 2HG  PRO A 381       0.213 -48.189   1.421  1.00  1.240          H  
ATOM   6139 1HD  PRO A 381       3.153 -48.218   2.280  1.00  1.240          H  
ATOM   6140 2HD  PRO A 381       2.286 -47.347   0.925  1.00  1.240          H  
ATOM   6141  N   ASP A 382       0.605 -45.835   6.017  1.00  0.760          N  
ATOM   6142  CA  ASP A 382       0.936 -45.494   7.394  1.00  0.750          C  
ATOM   6143  C   ASP A 382       1.624 -46.612   8.202  1.00  0.820          C  
ATOM   6144  O   ASP A 382       2.548 -46.361   8.977  1.00  1.180          O  
ATOM   6145  CB  ASP A 382      -0.363 -45.083   8.076  1.00  1.050          C  
ATOM   6146  CG  ASP A 382      -0.908 -43.762   7.489  1.00  1.050          C  
ATOM   6147  OD1 ASP A 382      -0.132 -43.029   6.886  1.00  1.050          O  
ATOM   6148  OD2 ASP A 382      -2.115 -43.549   7.566  1.00  1.050          O  
ATOM   6149  H   ASP A 382      -0.310 -45.562   5.676  1.00  0.910          H  
ATOM   6150  HA  ASP A 382       1.613 -44.637   7.373  1.00  0.900          H  
ATOM   6151 1HB  ASP A 382      -1.109 -45.869   7.960  1.00  1.260          H  
ATOM   6152 2HB  ASP A 382      -0.186 -44.950   9.146  1.00  1.260          H  
ATOM   6153  N   ASP A 383       1.213 -47.867   8.008  1.00  0.860          N  
ATOM   6154  CA  ASP A 383       1.780 -48.945   8.814  1.00  1.290          C  
ATOM   6155  C   ASP A 383       3.129 -49.474   8.319  1.00  1.020          C  
ATOM   6156  O   ASP A 383       3.680 -50.409   8.902  1.00  1.180          O  
ATOM   6157  CB  ASP A 383       0.760 -50.087   8.960  1.00  1.630          C  
ATOM   6158  CG  ASP A 383       0.361 -50.792   7.640  1.00  1.630          C  
ATOM   6159  OD1 ASP A 383       0.898 -50.473   6.599  1.00  1.630          O  
ATOM   6160  OD2 ASP A 383      -0.499 -51.635   7.694  1.00  1.630          O  
ATOM   6161  H   ASP A 383       0.490 -48.093   7.335  1.00  1.030          H  
ATOM   6162  HA  ASP A 383       1.943 -48.545   9.815  1.00  1.550          H  
ATOM   6163 1HB  ASP A 383       1.168 -50.841   9.636  1.00  1.960          H  
ATOM   6164 2HB  ASP A 383      -0.146 -49.698   9.425  1.00  1.960          H  
ATOM   6165  N   GLN A 384       3.682 -48.851   7.275  1.00  0.940          N  
ATOM   6166  CA  GLN A 384       4.976 -49.238   6.733  1.00  1.060          C  
ATOM   6167  C   GLN A 384       6.087 -48.328   7.246  1.00  1.130          C  
ATOM   6168  O   GLN A 384       7.251 -48.492   6.886  1.00  1.160          O  
ATOM   6169  CB  GLN A 384       4.932 -49.185   5.213  1.00  1.440          C  
ATOM   6170  CG  GLN A 384       3.898 -50.099   4.606  1.00  1.440          C  
ATOM   6171  CD  GLN A 384       4.125 -51.532   4.924  1.00  1.440          C  
ATOM   6172  OE1 GLN A 384       5.184 -52.083   4.586  1.00  1.440          O  
ATOM   6173  NE2 GLN A 384       3.154 -52.146   5.586  1.00  1.440          N  
ATOM   6174  H   GLN A 384       3.178 -48.083   6.824  1.00  1.130          H  
ATOM   6175  HA  GLN A 384       5.201 -50.254   7.052  1.00  1.270          H  
ATOM   6176 1HB  GLN A 384       4.680 -48.184   4.928  1.00  1.720          H  
ATOM   6177 2HB  GLN A 384       5.906 -49.419   4.801  1.00  1.720          H  
ATOM   6178 1HG  GLN A 384       2.919 -49.820   4.990  1.00  1.720          H  
ATOM   6179 2HG  GLN A 384       3.926 -49.992   3.531  1.00  1.720          H  
ATOM   6180 1HE2 GLN A 384       3.242 -53.106   5.843  1.00  1.720          H  
ATOM   6181 2HE2 GLN A 384       2.298 -51.622   5.855  1.00  1.720          H  
ATOM   6182  N   MET A 385       5.735 -47.365   8.085  1.00  1.300          N  
ATOM   6183  CA  MET A 385       6.717 -46.410   8.566  1.00  1.370          C  
ATOM   6184  C   MET A 385       7.675 -47.044   9.615  1.00  1.260          C  
ATOM   6185  O   MET A 385       7.301 -48.022  10.256  1.00  1.410          O  
ATOM   6186  CB  MET A 385       5.976 -45.178   9.079  1.00  1.890          C  
ATOM   6187  CG  MET A 385       5.166 -44.476   7.983  1.00  1.890          C  
ATOM   6188  SD  MET A 385       6.157 -43.869   6.569  1.00  1.890          S  
ATOM   6189  CE  MET A 385       7.077 -42.477   7.175  1.00  1.890          C  
ATOM   6190  H   MET A 385       4.752 -47.272   8.365  1.00  1.560          H  
ATOM   6191  HA  MET A 385       7.275 -46.117   7.689  1.00  1.640          H  
ATOM   6192 1HB  MET A 385       5.253 -45.492   9.839  1.00  2.270          H  
ATOM   6193 2HB  MET A 385       6.628 -44.468   9.537  1.00  2.270          H  
ATOM   6194 1HG  MET A 385       4.422 -45.168   7.589  1.00  2.270          H  
ATOM   6195 2HG  MET A 385       4.628 -43.637   8.417  1.00  2.270          H  
ATOM   6196 1HE  MET A 385       7.667 -42.048   6.362  1.00  2.270          H  
ATOM   6197 2HE  MET A 385       6.395 -41.739   7.537  1.00  2.270          H  
ATOM   6198 3HE  MET A 385       7.732 -42.780   7.972  1.00  2.270          H  
ATOM   6199  N   PRO A 386       8.898 -46.483   9.835  1.00  1.260          N  
ATOM   6200  CA  PRO A 386       9.962 -46.903  10.772  1.00  1.430          C  
ATOM   6201  C   PRO A 386       9.614 -47.009  12.265  1.00  1.590          C  
ATOM   6202  O   PRO A 386      10.408 -47.553  13.035  1.00  2.310          O  
ATOM   6203  CB  PRO A 386      11.016 -45.804  10.593  1.00  2.150          C  
ATOM   6204  CG  PRO A 386      10.779 -45.248   9.229  1.00  2.150          C  
ATOM   6205  CD  PRO A 386       9.311 -45.299   9.026  1.00  2.150          C  
ATOM   6206  HA  PRO A 386      10.367 -47.867  10.416  1.00  1.720          H  
ATOM   6207 1HB  PRO A 386      10.902 -45.055  11.392  1.00  2.570          H  
ATOM   6208 2HB  PRO A 386      12.022 -46.233  10.704  1.00  2.570          H  
ATOM   6209 1HG  PRO A 386      11.186 -44.233   9.138  1.00  2.570          H  
ATOM   6210 2HG  PRO A 386      11.292 -45.845   8.485  1.00  2.570          H  
ATOM   6211 1HD  PRO A 386       8.857 -44.380   9.384  1.00  2.570          H  
ATOM   6212 2HD  PRO A 386       9.179 -45.454   7.964  1.00  2.570          H  
ATOM   6213  N   THR A 387       8.505 -46.402  12.684  1.00  1.400          N  
ATOM   6214  CA  THR A 387       8.074 -46.406  14.075  1.00  1.570          C  
ATOM   6215  C   THR A 387       7.198 -47.606  14.383  1.00  1.590          C  
ATOM   6216  O   THR A 387       6.062 -47.713  13.899  1.00  2.230          O  
ATOM   6217  CB  THR A 387       7.221 -45.178  14.334  1.00  2.130          C  
ATOM   6218  OG1 THR A 387       6.204 -45.181  13.333  1.00  2.130          O  
ATOM   6219  CG2 THR A 387       8.021 -43.909  14.277  1.00  2.130          C  
ATOM   6220  H   THR A 387       7.886 -45.960  12.024  1.00  1.680          H  
ATOM   6221  HA  THR A 387       8.948 -46.424  14.727  1.00  1.880          H  
ATOM   6222  HB  THR A 387       6.749 -45.259  15.315  1.00  2.560          H  
ATOM   6223  HG1 THR A 387       5.690 -46.018  13.442  1.00  2.560          H  
ATOM   6224 1HG2 THR A 387       7.366 -43.053  14.449  1.00  2.560          H  
ATOM   6225 2HG2 THR A 387       8.769 -43.943  15.044  1.00  2.560          H  
ATOM   6226 3HG2 THR A 387       8.495 -43.825  13.310  1.00  2.560          H  
ATOM   6227  N   VAL A 388       7.749 -48.476  15.207  1.00  1.630          N  
ATOM   6228  CA  VAL A 388       7.207 -49.745  15.653  1.00  2.150          C  
ATOM   6229  C   VAL A 388       7.384 -49.769  17.157  1.00  2.400          C  
ATOM   6230  O   VAL A 388       7.929 -48.822  17.698  1.00  2.720          O  
ATOM   6231  CB  VAL A 388       7.926 -50.926  14.968  1.00  2.800          C  
ATOM   6232  CG1 VAL A 388       7.741 -50.839  13.448  1.00  2.800          C  
ATOM   6233  CG2 VAL A 388       9.397 -50.907  15.307  1.00  2.800          C  
ATOM   6234  H   VAL A 388       8.674 -48.233  15.541  1.00  1.960          H  
ATOM   6235  HA  VAL A 388       6.142 -49.792  15.420  1.00  2.580          H  
ATOM   6236  HB  VAL A 388       7.479 -51.856  15.306  1.00  3.360          H  
ATOM   6237 1HG1 VAL A 388       8.225 -51.681  12.973  1.00  3.360          H  
ATOM   6238 2HG1 VAL A 388       6.681 -50.854  13.209  1.00  3.360          H  
ATOM   6239 3HG1 VAL A 388       8.181 -49.915  13.066  1.00  3.360          H  
ATOM   6240 1HG2 VAL A 388       9.887 -51.743  14.828  1.00  3.360          H  
ATOM   6241 2HG2 VAL A 388       9.838 -49.978  14.950  1.00  3.360          H  
ATOM   6242 3HG2 VAL A 388       9.551 -50.982  16.385  1.00  3.360          H  
ATOM   6243  N   ALA A 389       6.964 -50.835  17.828  1.00  2.840          N  
ATOM   6244  CA  ALA A 389       7.108 -50.936  19.284  1.00  3.350          C  
ATOM   6245  C   ALA A 389       6.214 -49.930  20.000  1.00  3.280          C  
ATOM   6246  O   ALA A 389       6.676 -49.021  20.707  1.00  3.940          O  
ATOM   6247  CB  ALA A 389       8.572 -50.751  19.728  1.00  4.490          C  
ATOM   6248  H   ALA A 389       6.505 -51.582  17.326  1.00  3.410          H  
ATOM   6249  HA  ALA A 389       6.786 -51.936  19.577  1.00  4.020          H  
ATOM   6250 1HB  ALA A 389       8.634 -50.886  20.805  1.00  5.380          H  
ATOM   6251 2HB  ALA A 389       9.196 -51.502  19.239  1.00  5.380          H  
ATOM   6252 3HB  ALA A 389       8.968 -49.773  19.494  1.00  5.380          H  
ATOM   6253  N   GLU A 390       4.915 -50.105  19.791  1.00  3.080          N  
ATOM   6254  CA  GLU A 390       3.919 -49.269  20.410  1.00  3.710          C  
ATOM   6255  C   GLU A 390       4.157 -49.273  21.909  1.00  4.180          C  
ATOM   6256  O   GLU A 390       4.473 -50.294  22.517  1.00  4.910          O  
ATOM   6257  CB  GLU A 390       2.516 -49.759  20.049  1.00  4.940          C  
ATOM   6258  CG  GLU A 390       2.150 -49.561  18.566  1.00  4.940          C  
ATOM   6259  CD  GLU A 390       2.625 -50.657  17.620  1.00  4.940          C  
ATOM   6260  OE1 GLU A 390       3.530 -51.393  17.971  1.00  4.940          O  
ATOM   6261  OE2 GLU A 390       2.069 -50.753  16.551  1.00  4.940          O  
ATOM   6262  H   GLU A 390       4.604 -50.860  19.175  1.00  3.700          H  
ATOM   6263  HA  GLU A 390       4.039 -48.253  20.042  1.00  4.450          H  
ATOM   6264 1HB  GLU A 390       2.429 -50.820  20.284  1.00  5.930          H  
ATOM   6265 2HB  GLU A 390       1.778 -49.226  20.651  1.00  5.930          H  
ATOM   6266 1HG  GLU A 390       1.068 -49.468  18.480  1.00  5.930          H  
ATOM   6267 2HG  GLU A 390       2.594 -48.625  18.242  1.00  5.930          H  
ATOM   6268  N   GLY A 391       4.038 -48.092  22.480  1.00  4.180          N  
ATOM   6269  CA  GLY A 391       4.295 -47.821  23.882  1.00  5.050          C  
ATOM   6270  C   GLY A 391       5.466 -46.847  23.948  1.00  4.980          C  
ATOM   6271  O   GLY A 391       5.547 -46.026  24.858  1.00  5.440          O  
ATOM   6272  H   GLY A 391       3.738 -47.338  21.892  1.00  5.020          H  
ATOM   6273 1HA  GLY A 391       3.412 -47.391  24.355  1.00  6.060          H  
ATOM   6274 2HA  GLY A 391       4.541 -48.745  24.405  1.00  6.060          H  
ATOM   6275  N   ARG A 392       6.330 -46.878  22.919  1.00  4.700          N  
ATOM   6276  CA  ARG A 392       7.429 -45.917  22.818  1.00  4.980          C  
ATOM   6277  C   ARG A 392       6.895 -44.679  22.107  1.00  4.930          C  
ATOM   6278  O   ARG A 392       7.069 -43.547  22.558  1.00  4.950          O  
ATOM   6279  CB  ARG A 392       8.615 -46.513  22.073  1.00  6.860          C  
ATOM   6280  CG  ARG A 392       9.572 -47.352  22.944  1.00  6.860          C  
ATOM   6281  CD  ARG A 392       8.983 -48.666  23.382  1.00  6.860          C  
ATOM   6282  NE  ARG A 392      10.007 -49.550  23.943  1.00  6.860          N  
ATOM   6283  CZ  ARG A 392      10.423 -49.585  25.240  1.00  6.860          C  
ATOM   6284  NH1 ARG A 392       9.899 -48.779  26.152  1.00  6.860          N  
ATOM   6285  NH2 ARG A 392      11.376 -50.437  25.595  1.00  6.860          N  
ATOM   6286  H   ARG A 392       6.252 -47.610  22.200  1.00  5.640          H  
ATOM   6287  HA  ARG A 392       7.754 -45.634  23.818  1.00  5.980          H  
ATOM   6288 1HB  ARG A 392       8.266 -47.141  21.256  1.00  8.230          H  
ATOM   6289 2HB  ARG A 392       9.202 -45.706  21.626  1.00  8.230          H  
ATOM   6290 1HG  ARG A 392      10.473 -47.571  22.371  1.00  8.230          H  
ATOM   6291 2HG  ARG A 392       9.843 -46.780  23.831  1.00  8.230          H  
ATOM   6292 1HD  ARG A 392       8.217 -48.506  24.135  1.00  8.230          H  
ATOM   6293 2HD  ARG A 392       8.539 -49.166  22.524  1.00  8.230          H  
ATOM   6294  HE  ARG A 392      10.450 -50.212  23.286  1.00  8.230          H  
ATOM   6295 1HH1 ARG A 392       9.181 -48.119  25.899  1.00  8.230          H  
ATOM   6296 2HH1 ARG A 392      10.224 -48.819  27.109  1.00  8.230          H  
ATOM   6297 1HH2 ARG A 392      11.813 -51.054  24.885  1.00  8.230          H  
ATOM   6298 2HH2 ARG A 392      11.698 -50.473  26.546  1.00  8.230          H  
ATOM   6299  N   PHE A 393       6.162 -44.919  21.020  1.00  5.210          N  
ATOM   6300  CA  PHE A 393       5.564 -43.852  20.223  1.00  5.350          C  
ATOM   6301  C   PHE A 393       4.065 -43.793  20.521  1.00  4.730          C  
ATOM   6302  O   PHE A 393       3.302 -43.060  19.901  1.00  4.620          O  
ATOM   6303  CB  PHE A 393       5.760 -44.170  18.745  1.00  7.430          C  
ATOM   6304  CG  PHE A 393       7.175 -44.391  18.418  1.00  7.430          C  
ATOM   6305  CD1 PHE A 393       7.628 -45.687  18.227  1.00  7.430          C  
ATOM   6306  CD2 PHE A 393       8.075 -43.355  18.335  1.00  7.430          C  
ATOM   6307  CE1 PHE A 393       8.928 -45.926  17.959  1.00  7.430          C  
ATOM   6308  CE2 PHE A 393       9.385 -43.618  18.069  1.00  7.430          C  
ATOM   6309  CZ  PHE A 393       9.788 -44.922  17.879  1.00  7.430          C  
ATOM   6310  H   PHE A 393       6.100 -45.872  20.694  1.00  6.250          H  
ATOM   6311  HA  PHE A 393       6.026 -42.899  20.478  1.00  6.420          H  
ATOM   6312 1HB  PHE A 393       5.199 -45.059  18.472  1.00  8.920          H  
ATOM   6313 2HB  PHE A 393       5.392 -43.342  18.138  1.00  8.920          H  
ATOM   6314  HD1 PHE A 393       6.938 -46.531  18.297  1.00  8.920          H  
ATOM   6315  HD2 PHE A 393       7.734 -42.331  18.490  1.00  8.920          H  
ATOM   6316  HE1 PHE A 393       9.292 -46.949  17.813  1.00  8.920          H  
ATOM   6317  HE2 PHE A 393      10.108 -42.806  18.011  1.00  8.920          H  
ATOM   6318  HZ  PHE A 393      10.806 -45.170  17.671  1.00  8.920          H  
ATOM   6319  N   LYS A 394       3.632 -44.659  21.424  1.00  4.620          N  
ATOM   6320  CA  LYS A 394       2.228 -44.820  21.815  1.00  4.570          C  
ATOM   6321  C   LYS A 394       1.268 -44.955  20.626  1.00  3.480          C  
ATOM   6322  O   LYS A 394       0.169 -44.406  20.651  1.00  3.570          O  
ATOM   6323  CB  LYS A 394       1.744 -43.696  22.736  1.00  6.420          C  
ATOM   6324  CG  LYS A 394       2.457 -43.612  24.085  1.00  6.420          C  
ATOM   6325  CD  LYS A 394       1.707 -42.647  25.013  1.00  6.420          C  
ATOM   6326  CE  LYS A 394       2.356 -42.515  26.392  1.00  6.420          C  
ATOM   6327  NZ  LYS A 394       1.509 -41.670  27.316  1.00  6.420          N  
ATOM   6328  H   LYS A 394       4.344 -45.191  21.903  1.00  5.540          H  
ATOM   6329  HA  LYS A 394       2.147 -45.743  22.388  1.00  5.480          H  
ATOM   6330 1HB  LYS A 394       1.865 -42.737  22.228  1.00  7.700          H  
ATOM   6331 2HB  LYS A 394       0.680 -43.825  22.934  1.00  7.700          H  
ATOM   6332 1HG  LYS A 394       2.504 -44.601  24.541  1.00  7.700          H  
ATOM   6333 2HG  LYS A 394       3.477 -43.255  23.933  1.00  7.700          H  
ATOM   6334 1HD  LYS A 394       1.671 -41.659  24.548  1.00  7.700          H  
ATOM   6335 2HD  LYS A 394       0.683 -42.998  25.144  1.00  7.700          H  
ATOM   6336 1HE  LYS A 394       2.483 -43.503  26.831  1.00  7.700          H  
ATOM   6337 2HE  LYS A 394       3.334 -42.047  26.284  1.00  7.700          H  
ATOM   6338 1HZ  LYS A 394       1.934 -41.583  28.226  1.00  7.700          H  
ATOM   6339 2HZ  LYS A 394       1.368 -40.739  26.941  1.00  7.700          H  
ATOM   6340 3HZ  LYS A 394       0.597 -42.116  27.426  1.00  7.700          H  
ATOM   6341  N   GLY A 395       1.661 -45.710  19.600  1.00  2.890          N  
ATOM   6342  CA  GLY A 395       0.810 -45.932  18.436  1.00  2.270          C  
ATOM   6343  C   GLY A 395       0.887 -44.862  17.344  1.00  1.620          C  
ATOM   6344  O   GLY A 395       0.225 -45.006  16.312  1.00  1.630          O  
ATOM   6345  H   GLY A 395       2.567 -46.140  19.611  1.00  3.470          H  
ATOM   6346 1HA  GLY A 395       1.050 -46.897  17.999  1.00  2.720          H  
ATOM   6347 2HA  GLY A 395      -0.222 -46.007  18.775  1.00  2.720          H  
ATOM   6348  N   LEU A 396       1.700 -43.819  17.523  1.00  1.560          N  
ATOM   6349  CA  LEU A 396       1.772 -42.773  16.511  1.00  1.470          C  
ATOM   6350  C   LEU A 396       3.056 -42.853  15.691  1.00  1.350          C  
ATOM   6351  O   LEU A 396       4.040 -42.350  16.240  1.00  1.470          O  
ATOM   6352  CB  LEU A 396       1.684 -41.404  17.196  1.00  2.090          C  
ATOM   6353  CG  LEU A 396       0.425 -41.140  18.080  1.00  2.090          C  
ATOM   6354  CD1 LEU A 396       0.563 -39.760  18.729  1.00  2.090          C  
ATOM   6355  CD2 LEU A 396      -0.857 -41.229  17.243  1.00  2.090          C  
ATOM   6356  H   LEU A 396       2.234 -43.710  18.388  1.00  1.870          H  
ATOM   6357  HA  LEU A 396       0.943 -42.892  15.820  1.00  1.760          H  
ATOM   6358 1HB  LEU A 396       2.554 -41.303  17.847  1.00  2.510          H  
ATOM   6359 2HB  LEU A 396       1.731 -40.629  16.437  1.00  2.510          H  
ATOM   6360  HG  LEU A 396       0.384 -41.887  18.883  1.00  2.510          H  
ATOM   6361 1HD1 LEU A 396      -0.299 -39.575  19.369  1.00  2.510          H  
ATOM   6362 2HD1 LEU A 396       1.473 -39.736  19.330  1.00  2.510          H  
ATOM   6363 3HD1 LEU A 396       0.614 -38.995  17.958  1.00  2.510          H  
ATOM   6364 1HD2 LEU A 396      -1.717 -41.041  17.885  1.00  2.510          H  
ATOM   6365 2HD2 LEU A 396      -0.828 -40.486  16.446  1.00  2.510          H  
ATOM   6366 3HD2 LEU A 396      -0.953 -42.223  16.810  1.00  2.510          H  
ATOM   6367  N   LYS A 397       2.807 -42.493  14.434  1.00  1.250          N  
ATOM   6368  CA  LYS A 397       3.656 -42.999  13.369  1.00  1.160          C  
ATOM   6369  C   LYS A 397       4.482 -41.863  12.800  1.00  0.990          C  
ATOM   6370  O   LYS A 397       4.160 -40.692  13.032  1.00  0.970          O  
ATOM   6371  CB  LYS A 397       2.820 -43.635  12.247  1.00  1.660          C  
ATOM   6372  CG  LYS A 397       1.903 -44.811  12.661  1.00  1.660          C  
ATOM   6373  CD  LYS A 397       2.709 -46.038  13.124  1.00  1.660          C  
ATOM   6374  CE  LYS A 397       1.803 -47.237  13.397  1.00  1.660          C  
ATOM   6375  NZ  LYS A 397       2.581 -48.441  13.856  1.00  1.660          N  
ATOM   6376  H   LYS A 397       2.711 -41.496  14.318  1.00  1.500          H  
ATOM   6377  HA  LYS A 397       4.339 -43.730  13.785  1.00  1.390          H  
ATOM   6378 1HB  LYS A 397       2.191 -42.869  11.792  1.00  1.990          H  
ATOM   6379 2HB  LYS A 397       3.491 -43.999  11.465  1.00  1.990          H  
ATOM   6380 1HG  LYS A 397       1.247 -44.491  13.476  1.00  1.990          H  
ATOM   6381 2HG  LYS A 397       1.284 -45.100  11.811  1.00  1.990          H  
ATOM   6382 1HD  LYS A 397       3.437 -46.311  12.353  1.00  1.990          H  
ATOM   6383 2HD  LYS A 397       3.246 -45.803  14.041  1.00  1.990          H  
ATOM   6384 1HE  LYS A 397       1.075 -46.971  14.166  1.00  1.990          H  
ATOM   6385 2HE  LYS A 397       1.273 -47.491  12.479  1.00  1.990          H  
ATOM   6386 1HZ  LYS A 397       1.934 -49.209  14.011  1.00  1.990          H  
ATOM   6387 2HZ  LYS A 397       3.257 -48.705  13.144  1.00  1.990          H  
ATOM   6388 3HZ  LYS A 397       3.072 -48.234  14.714  1.00  1.990          H  
ATOM   6389  N   ALA A 398       5.555 -42.208  12.087  1.00  0.930          N  
ATOM   6390  CA  ALA A 398       6.373 -41.207  11.405  1.00  0.790          C  
ATOM   6391  C   ALA A 398       5.654 -40.733  10.159  1.00  0.640          C  
ATOM   6392  O   ALA A 398       4.857 -41.471   9.580  1.00  0.680          O  
ATOM   6393  CB  ALA A 398       7.753 -41.732  11.040  1.00  1.160          C  
ATOM   6394  H   ALA A 398       5.755 -43.196  11.968  1.00  1.120          H  
ATOM   6395  HA  ALA A 398       6.497 -40.363  12.056  1.00  0.950          H  
ATOM   6396 1HB  ALA A 398       8.319 -40.936  10.540  1.00  1.390          H  
ATOM   6397 2HB  ALA A 398       8.278 -42.030  11.933  1.00  1.390          H  
ATOM   6398 3HB  ALA A 398       7.655 -42.568  10.380  1.00  1.390          H  
ATOM   6399  N   ASP A 399       5.944 -39.503   9.755  1.00  0.530          N  
ATOM   6400  CA  ASP A 399       5.457 -38.931   8.523  1.00  0.520          C  
ATOM   6401  C   ASP A 399       6.545 -39.010   7.460  1.00  0.460          C  
ATOM   6402  O   ASP A 399       6.274 -39.291   6.296  1.00  0.480          O  
ATOM   6403  CB  ASP A 399       5.104 -37.460   8.725  1.00  0.730          C  
ATOM   6404  CG  ASP A 399       3.964 -37.185   9.698  1.00  0.730          C  
ATOM   6405  OD1 ASP A 399       2.864 -37.621   9.484  1.00  0.730          O  
ATOM   6406  OD2 ASP A 399       4.228 -36.518  10.691  1.00  0.730          O  
ATOM   6407  H   ASP A 399       6.585 -38.949  10.306  1.00  0.640          H  
ATOM   6408  HA  ASP A 399       4.585 -39.487   8.188  1.00  0.620          H  
ATOM   6409 1HB  ASP A 399       5.981 -36.978   9.111  1.00  0.880          H  
ATOM   6410 2HB  ASP A 399       4.883 -37.004   7.766  1.00  0.880          H  
ATOM   6411  N   ILE A 400       7.805 -38.793   7.855  1.00  0.430          N  
ATOM   6412  CA  ILE A 400       8.873 -38.760   6.854  1.00  0.420          C  
ATOM   6413  C   ILE A 400      10.107 -39.617   7.190  1.00  0.420          C  
ATOM   6414  O   ILE A 400      10.697 -39.516   8.268  1.00  0.420          O  
ATOM   6415  CB  ILE A 400       9.253 -37.272   6.591  1.00  0.590          C  
ATOM   6416  CG1 ILE A 400      10.312 -37.148   5.486  1.00  0.590          C  
ATOM   6417  CG2 ILE A 400       9.736 -36.602   7.856  1.00  0.590          C  
ATOM   6418  CD1 ILE A 400      10.495 -35.713   4.959  1.00  0.590          C  
ATOM   6419  H   ILE A 400       8.007 -38.623   8.841  1.00  0.520          H  
ATOM   6420  HA  ILE A 400       8.473 -39.155   5.924  1.00  0.500          H  
ATOM   6421  HB  ILE A 400       8.363 -36.761   6.248  1.00  0.710          H  
ATOM   6422 1HG1 ILE A 400      11.263 -37.501   5.868  1.00  0.710          H  
ATOM   6423 2HG1 ILE A 400      10.021 -37.790   4.655  1.00  0.710          H  
ATOM   6424 1HG2 ILE A 400       9.953 -35.559   7.689  1.00  0.710          H  
ATOM   6425 2HG2 ILE A 400       8.973 -36.677   8.624  1.00  0.710          H  
ATOM   6426 3HG2 ILE A 400      10.632 -37.092   8.175  1.00  0.710          H  
ATOM   6427 1HD1 ILE A 400      11.247 -35.691   4.192  1.00  0.710          H  
ATOM   6428 2HD1 ILE A 400       9.556 -35.350   4.553  1.00  0.710          H  
ATOM   6429 3HD1 ILE A 400      10.812 -35.071   5.751  1.00  0.710          H  
ATOM   6430  N   CYS A 401      10.514 -40.415   6.215  1.00  0.440          N  
ATOM   6431  CA  CYS A 401      11.697 -41.255   6.278  1.00  0.460          C  
ATOM   6432  C   CYS A 401      12.853 -40.491   5.644  1.00  0.480          C  
ATOM   6433  O   CYS A 401      12.796 -40.106   4.464  1.00  0.500          O  
ATOM   6434  CB  CYS A 401      11.534 -42.525   5.452  1.00  0.640          C  
ATOM   6435  SG  CYS A 401      10.194 -43.649   5.895  1.00  0.640          S  
ATOM   6436  H   CYS A 401       9.955 -40.426   5.375  1.00  0.530          H  
ATOM   6437  HA  CYS A 401      11.936 -41.494   7.315  1.00  0.550          H  
ATOM   6438 1HB  CYS A 401      11.376 -42.205   4.474  1.00  0.760          H  
ATOM   6439 2HB  CYS A 401      12.472 -43.090   5.464  1.00  0.760          H  
ATOM   6440  HG  CYS A 401      10.216 -44.349   4.763  1.00  0.760          H  
ATOM   6441  N   LEU A 402      13.907 -40.296   6.412  1.00  0.510          N  
ATOM   6442  CA  LEU A 402      15.097 -39.603   5.966  1.00  0.560          C  
ATOM   6443  C   LEU A 402      16.240 -40.583   5.811  1.00  0.570          C  
ATOM   6444  O   LEU A 402      16.237 -41.671   6.390  1.00  0.620          O  
ATOM   6445  CB  LEU A 402      15.455 -38.478   6.930  1.00  0.760          C  
ATOM   6446  CG  LEU A 402      14.363 -37.415   7.159  1.00  0.760          C  
ATOM   6447  CD1 LEU A 402      14.857 -36.461   8.170  1.00  0.760          C  
ATOM   6448  CD2 LEU A 402      14.023 -36.670   5.863  1.00  0.760          C  
ATOM   6449  H   LEU A 402      13.874 -40.653   7.367  1.00  0.610          H  
ATOM   6450  HA  LEU A 402      14.910 -39.180   4.981  1.00  0.670          H  
ATOM   6451 1HB  LEU A 402      15.667 -38.926   7.898  1.00  0.920          H  
ATOM   6452 2HB  LEU A 402      16.357 -37.979   6.576  1.00  0.920          H  
ATOM   6453  HG  LEU A 402      13.460 -37.896   7.549  1.00  0.920          H  
ATOM   6454 1HD1 LEU A 402      14.085 -35.713   8.350  1.00  0.920          H  
ATOM   6455 2HD1 LEU A 402      15.083 -36.999   9.093  1.00  0.920          H  
ATOM   6456 3HD1 LEU A 402      15.760 -35.971   7.810  1.00  0.920          H  
ATOM   6457 1HD2 LEU A 402      13.263 -35.921   6.073  1.00  0.920          H  
ATOM   6458 2HD2 LEU A 402      14.915 -36.174   5.472  1.00  0.920          H  
ATOM   6459 3HD2 LEU A 402      13.638 -37.362   5.117  1.00  0.920          H  
ATOM   6460  N   ASN A 403      17.223 -40.202   5.014  1.00  0.650          N  
ATOM   6461  CA  ASN A 403      18.390 -41.027   4.756  1.00  0.700          C  
ATOM   6462  C   ASN A 403      19.446 -40.931   5.869  1.00  0.760          C  
ATOM   6463  O   ASN A 403      20.127 -39.900   5.945  1.00  0.800          O  
ATOM   6464  CB  ASN A 403      19.005 -40.612   3.450  1.00  0.960          C  
ATOM   6465  CG  ASN A 403      20.162 -41.439   3.013  1.00  0.960          C  
ATOM   6466  OD1 ASN A 403      20.894 -42.091   3.774  1.00  0.960          O  
ATOM   6467  ND2 ASN A 403      20.352 -41.411   1.750  1.00  0.960          N  
ATOM   6468  H   ASN A 403      17.151 -39.305   4.551  1.00  0.780          H  
ATOM   6469  HA  ASN A 403      18.028 -42.039   4.642  1.00  0.840          H  
ATOM   6470 1HB  ASN A 403      18.244 -40.647   2.674  1.00  1.150          H  
ATOM   6471 2HB  ASN A 403      19.333 -39.578   3.524  1.00  1.150          H  
ATOM   6472 1HD2 ASN A 403      21.106 -41.922   1.306  1.00  1.150          H  
ATOM   6473 2HD2 ASN A 403      19.704 -40.923   1.158  1.00  1.150          H  
ATOM   6474  N   PRO A 404      19.673 -42.001   6.679  1.00  0.910          N  
ATOM   6475  CA  PRO A 404      20.538 -42.044   7.857  1.00  1.090          C  
ATOM   6476  C   PRO A 404      21.988 -41.758   7.515  1.00  1.120          C  
ATOM   6477  O   PRO A 404      22.788 -41.437   8.392  1.00  1.260          O  
ATOM   6478  CB  PRO A 404      20.357 -43.484   8.369  1.00  1.640          C  
ATOM   6479  CG  PRO A 404      19.920 -44.272   7.174  1.00  1.640          C  
ATOM   6480  CD  PRO A 404      19.092 -43.323   6.343  1.00  1.640          C  
ATOM   6481  HA  PRO A 404      20.192 -41.327   8.594  1.00  1.310          H  
ATOM   6482 1HB  PRO A 404      21.303 -43.850   8.793  1.00  1.960          H  
ATOM   6483 2HB  PRO A 404      19.618 -43.514   9.179  1.00  1.960          H  
ATOM   6484 1HG  PRO A 404      20.797 -44.662   6.629  1.00  1.960          H  
ATOM   6485 2HG  PRO A 404      19.341 -45.149   7.497  1.00  1.960          H  
ATOM   6486 1HD  PRO A 404      19.275 -43.604   5.295  1.00  1.960          H  
ATOM   6487 2HD  PRO A 404      18.033 -43.376   6.616  1.00  1.960          H  
ATOM   6488  N   LEU A 405      22.372 -41.870   6.257  1.00  1.020          N  
ATOM   6489  CA  LEU A 405      23.739 -41.574   5.888  1.00  1.080          C  
ATOM   6490  C   LEU A 405      24.087 -40.155   6.305  1.00  1.050          C  
ATOM   6491  O   LEU A 405      25.195 -39.899   6.793  1.00  1.160          O  
ATOM   6492  CB  LEU A 405      23.982 -41.756   4.390  1.00  1.490          C  
ATOM   6493  CG  LEU A 405      23.918 -43.212   3.821  1.00  1.490          C  
ATOM   6494  CD1 LEU A 405      23.976 -43.147   2.297  1.00  1.490          C  
ATOM   6495  CD2 LEU A 405      25.086 -44.046   4.355  1.00  1.490          C  
ATOM   6496  H   LEU A 405      21.709 -42.108   5.513  1.00  1.220          H  
ATOM   6497  HA  LEU A 405      24.395 -42.245   6.454  1.00  1.300          H  
ATOM   6498 1HB  LEU A 405      23.246 -41.158   3.854  1.00  1.790          H  
ATOM   6499 2HB  LEU A 405      24.953 -41.357   4.154  1.00  1.790          H  
ATOM   6500  HG  LEU A 405      22.978 -43.680   4.110  1.00  1.790          H  
ATOM   6501 1HD1 LEU A 405      23.926 -44.151   1.888  1.00  1.790          H  
ATOM   6502 2HD1 LEU A 405      23.133 -42.565   1.918  1.00  1.790          H  
ATOM   6503 3HD1 LEU A 405      24.905 -42.679   1.982  1.00  1.790          H  
ATOM   6504 1HD2 LEU A 405      25.026 -45.052   3.939  1.00  1.790          H  
ATOM   6505 2HD2 LEU A 405      26.027 -43.590   4.059  1.00  1.790          H  
ATOM   6506 3HD2 LEU A 405      25.044 -44.112   5.436  1.00  1.790          H  
ATOM   6507  N   GLY A 406      23.096 -39.241   6.176  1.00  0.980          N  
ATOM   6508  CA  GLY A 406      23.245 -37.816   6.456  1.00  1.040          C  
ATOM   6509  C   GLY A 406      23.667 -37.513   7.886  1.00  1.180          C  
ATOM   6510  O   GLY A 406      24.081 -36.395   8.177  1.00  1.320          O  
ATOM   6511  H   GLY A 406      22.167 -39.535   5.854  1.00  1.180          H  
ATOM   6512 1HA  GLY A 406      23.973 -37.394   5.765  1.00  1.250          H  
ATOM   6513 2HA  GLY A 406      22.295 -37.322   6.250  1.00  1.250          H  
ATOM   6514  N   VAL A 407      23.547 -38.495   8.776  1.00  1.230          N  
ATOM   6515  CA  VAL A 407      23.949 -38.367  10.158  1.00  1.440          C  
ATOM   6516  C   VAL A 407      25.461 -38.157  10.243  1.00  1.350          C  
ATOM   6517  O   VAL A 407      25.936 -37.434  11.120  1.00  1.560          O  
ATOM   6518  CB  VAL A 407      23.509 -39.601  10.978  1.00  1.930          C  
ATOM   6519  CG1 VAL A 407      24.110 -39.545  12.388  1.00  1.930          C  
ATOM   6520  CG2 VAL A 407      21.957 -39.641  11.038  1.00  1.930          C  
ATOM   6521  H   VAL A 407      23.204 -39.409   8.467  1.00  1.480          H  
ATOM   6522  HA  VAL A 407      23.455 -37.491  10.580  1.00  1.730          H  
ATOM   6523  HB  VAL A 407      23.879 -40.506  10.496  1.00  2.320          H  
ATOM   6524 1HG1 VAL A 407      23.794 -40.419  12.952  1.00  2.320          H  
ATOM   6525 2HG1 VAL A 407      25.193 -39.534  12.336  1.00  2.320          H  
ATOM   6526 3HG1 VAL A 407      23.784 -38.655  12.886  1.00  2.320          H  
ATOM   6527 1HG2 VAL A 407      21.635 -40.515  11.600  1.00  2.320          H  
ATOM   6528 2HG2 VAL A 407      21.588 -38.755  11.513  1.00  2.320          H  
ATOM   6529 3HG2 VAL A 407      21.555 -39.695  10.028  1.00  2.320          H  
ATOM   6530  N   PHE A 408      26.222 -38.879   9.403  1.00  1.140          N  
ATOM   6531  CA  PHE A 408      27.676 -38.794   9.439  1.00  1.160          C  
ATOM   6532  C   PHE A 408      28.311 -38.241   8.157  1.00  1.180          C  
ATOM   6533  O   PHE A 408      29.440 -37.749   8.189  1.00  1.330          O  
ATOM   6534  CB  PHE A 408      28.250 -40.182   9.697  1.00  1.620          C  
ATOM   6535  CG  PHE A 408      27.760 -40.793  10.971  1.00  1.620          C  
ATOM   6536  CD1 PHE A 408      26.796 -41.788  10.938  1.00  1.620          C  
ATOM   6537  CD2 PHE A 408      28.242 -40.376  12.198  1.00  1.620          C  
ATOM   6538  CE1 PHE A 408      26.327 -42.355  12.099  1.00  1.620          C  
ATOM   6539  CE2 PHE A 408      27.775 -40.942  13.364  1.00  1.620          C  
ATOM   6540  CZ  PHE A 408      26.817 -41.934  13.314  1.00  1.620          C  
ATOM   6541  H   PHE A 408      25.779 -39.457   8.690  1.00  1.370          H  
ATOM   6542  HA  PHE A 408      27.956 -38.135  10.260  1.00  1.390          H  
ATOM   6543 1HB  PHE A 408      27.984 -40.841   8.870  1.00  1.940          H  
ATOM   6544 2HB  PHE A 408      29.336 -40.126   9.735  1.00  1.940          H  
ATOM   6545  HD1 PHE A 408      26.404 -42.120   9.976  1.00  1.940          H  
ATOM   6546  HD2 PHE A 408      28.997 -39.590  12.239  1.00  1.940          H  
ATOM   6547  HE1 PHE A 408      25.567 -43.135  12.054  1.00  1.940          H  
ATOM   6548  HE2 PHE A 408      28.160 -40.605  14.326  1.00  1.940          H  
ATOM   6549  HZ  PHE A 408      26.447 -42.380  14.234  1.00  1.940          H  
ATOM   6550  N   ASN A 409      27.598 -38.305   7.025  1.00  1.110          N  
ATOM   6551  CA  ASN A 409      28.187 -37.908   5.741  1.00  1.200          C  
ATOM   6552  C   ASN A 409      27.879 -36.473   5.318  1.00  1.200          C  
ATOM   6553  O   ASN A 409      28.155 -36.076   4.179  1.00  1.280          O  
ATOM   6554  CB  ASN A 409      27.788 -38.881   4.648  1.00  1.640          C  
ATOM   6555  CG  ASN A 409      28.435 -40.237   4.818  1.00  1.640          C  
ATOM   6556  OD1 ASN A 409      29.548 -40.368   5.345  1.00  1.640          O  
ATOM   6557  ND2 ASN A 409      27.767 -41.252   4.358  1.00  1.640          N  
ATOM   6558  H   ASN A 409      26.657 -38.701   7.038  1.00  1.330          H  
ATOM   6559  HA  ASN A 409      29.270 -37.968   5.843  1.00  1.440          H  
ATOM   6560 1HB  ASN A 409      26.703 -39.004   4.657  1.00  1.970          H  
ATOM   6561 2HB  ASN A 409      28.066 -38.476   3.678  1.00  1.970          H  
ATOM   6562 1HD2 ASN A 409      28.147 -42.175   4.432  1.00  1.970          H  
ATOM   6563 2HD2 ASN A 409      26.883 -41.111   3.921  1.00  1.970          H  
ATOM   6564  N   ARG A 410      27.328 -35.696   6.234  1.00  1.280          N  
ATOM   6565  CA  ARG A 410      27.019 -34.294   6.000  1.00  1.310          C  
ATOM   6566  C   ARG A 410      27.423 -33.487   7.221  1.00  1.260          C  
ATOM   6567  O   ARG A 410      27.111 -33.841   8.358  1.00  1.930          O  
ATOM   6568  CB  ARG A 410      25.536 -34.081   5.722  1.00  1.820          C  
ATOM   6569  CG  ARG A 410      24.986 -34.728   4.454  1.00  1.820          C  
ATOM   6570  CD  ARG A 410      25.471 -34.074   3.209  1.00  1.820          C  
ATOM   6571  NE  ARG A 410      24.856 -34.665   2.036  1.00  1.820          N  
ATOM   6572  CZ  ARG A 410      25.297 -35.772   1.388  1.00  1.820          C  
ATOM   6573  NH1 ARG A 410      26.377 -36.425   1.795  1.00  1.820          N  
ATOM   6574  NH2 ARG A 410      24.629 -36.209   0.326  1.00  1.820          N  
ATOM   6575  H   ARG A 410      27.128 -36.110   7.137  1.00  1.540          H  
ATOM   6576  HA  ARG A 410      27.602 -33.938   5.153  1.00  1.570          H  
ATOM   6577 1HB  ARG A 410      24.962 -34.488   6.553  1.00  2.190          H  
ATOM   6578 2HB  ARG A 410      25.325 -33.013   5.675  1.00  2.190          H  
ATOM   6579 1HG  ARG A 410      25.273 -35.771   4.425  1.00  2.190          H  
ATOM   6580 2HG  ARG A 410      23.900 -34.660   4.468  1.00  2.190          H  
ATOM   6581 1HD  ARG A 410      25.204 -33.014   3.234  1.00  2.190          H  
ATOM   6582 2HD  ARG A 410      26.548 -34.168   3.117  1.00  2.190          H  
ATOM   6583  HE  ARG A 410      24.026 -34.212   1.675  1.00  2.190          H  
ATOM   6584 1HH1 ARG A 410      26.925 -36.112   2.617  1.00  2.190          H  
ATOM   6585 2HH1 ARG A 410      26.686 -37.243   1.294  1.00  2.190          H  
ATOM   6586 1HH2 ARG A 410      23.802 -35.720   0.010  1.00  2.190          H  
ATOM   6587 2HH2 ARG A 410      24.938 -37.034  -0.169  1.00  2.190          H  
ATOM   6588  N   LEU A 411      28.058 -32.344   7.000  1.00  0.980          N  
ATOM   6589  CA  LEU A 411      28.485 -31.499   8.111  1.00  0.850          C  
ATOM   6590  C   LEU A 411      27.367 -30.573   8.583  1.00  0.750          C  
ATOM   6591  O   LEU A 411      27.469 -29.339   8.539  1.00  0.750          O  
ATOM   6592  CB  LEU A 411      29.709 -30.686   7.691  1.00  1.240          C  
ATOM   6593  CG  LEU A 411      30.960 -31.486   7.225  1.00  1.240          C  
ATOM   6594  CD1 LEU A 411      32.031 -30.487   6.801  1.00  1.240          C  
ATOM   6595  CD2 LEU A 411      31.475 -32.399   8.347  1.00  1.240          C  
ATOM   6596  H   LEU A 411      28.280 -32.079   6.053  1.00  1.180          H  
ATOM   6597  HA  LEU A 411      28.746 -32.136   8.951  1.00  1.020          H  
ATOM   6598 1HB  LEU A 411      29.419 -30.039   6.870  1.00  1.490          H  
ATOM   6599 2HB  LEU A 411      30.013 -30.064   8.532  1.00  1.490          H  
ATOM   6600  HG  LEU A 411      30.705 -32.094   6.360  1.00  1.490          H  
ATOM   6601 1HD1 LEU A 411      32.913 -31.023   6.452  1.00  1.490          H  
ATOM   6602 2HD1 LEU A 411      31.649 -29.855   5.996  1.00  1.490          H  
ATOM   6603 3HD1 LEU A 411      32.302 -29.856   7.648  1.00  1.490          H  
ATOM   6604 1HD2 LEU A 411      32.356 -32.936   7.994  1.00  1.490          H  
ATOM   6605 2HD2 LEU A 411      31.744 -31.796   9.215  1.00  1.490          H  
ATOM   6606 3HD2 LEU A 411      30.715 -33.124   8.629  1.00  1.490          H  
ATOM   6607  N   ASN A 412      26.295 -31.207   9.028  1.00  0.770          N  
ATOM   6608  CA  ASN A 412      25.112 -30.543   9.523  1.00  0.720          C  
ATOM   6609  C   ASN A 412      24.524 -31.220  10.761  1.00  0.680          C  
ATOM   6610  O   ASN A 412      23.312 -31.414  10.814  1.00  0.710          O  
ATOM   6611  CB  ASN A 412      24.062 -30.405   8.447  1.00  1.030          C  
ATOM   6612  CG  ASN A 412      23.531 -31.679   7.928  1.00  1.030          C  
ATOM   6613  OD1 ASN A 412      23.956 -32.783   8.297  1.00  1.030          O  
ATOM   6614  ND2 ASN A 412      22.577 -31.549   7.045  1.00  1.030          N  
ATOM   6615  H   ASN A 412      26.340 -32.234   9.013  1.00  0.920          H  
ATOM   6616  HA  ASN A 412      25.387 -29.530   9.820  1.00  0.860          H  
ATOM   6617 1HB  ASN A 412      23.235 -29.848   8.858  1.00  1.230          H  
ATOM   6618 2HB  ASN A 412      24.450 -29.833   7.629  1.00  1.230          H  
ATOM   6619 1HD2 ASN A 412      22.154 -32.358   6.638  1.00  1.230          H  
ATOM   6620 2HD2 ASN A 412      22.267 -30.612   6.770  1.00  1.230          H  
ATOM   6621  N   PRO A 413      25.309 -31.534  11.822  1.00  0.640          N  
ATOM   6622  CA  PRO A 413      24.872 -32.254  13.023  1.00  0.630          C  
ATOM   6623  C   PRO A 413      23.735 -31.507  13.713  1.00  0.540          C  
ATOM   6624  O   PRO A 413      22.955 -32.089  14.475  1.00  0.560          O  
ATOM   6625  CB  PRO A 413      26.139 -32.295  13.888  1.00  0.950          C  
ATOM   6626  CG  PRO A 413      26.992 -31.141  13.381  1.00  0.950          C  
ATOM   6627  CD  PRO A 413      26.716 -31.080  11.891  1.00  0.950          C  
ATOM   6628  HA  PRO A 413      24.557 -33.272  12.737  1.00  0.760          H  
ATOM   6629 1HB  PRO A 413      25.870 -32.180  14.950  1.00  1.130          H  
ATOM   6630 2HB  PRO A 413      26.633 -33.274  13.786  1.00  1.130          H  
ATOM   6631 1HG  PRO A 413      26.725 -30.201  13.897  1.00  1.130          H  
ATOM   6632 2HG  PRO A 413      28.053 -31.328  13.607  1.00  1.130          H  
ATOM   6633 1HD  PRO A 413      26.835 -30.043  11.535  1.00  1.130          H  
ATOM   6634 2HD  PRO A 413      27.382 -31.783  11.372  1.00  1.130          H  
ATOM   6635  N   SER A 414      23.635 -30.222  13.393  1.00  0.500          N  
ATOM   6636  CA  SER A 414      22.626 -29.306  13.842  1.00  0.470          C  
ATOM   6637  C   SER A 414      21.229 -29.823  13.523  1.00  0.440          C  
ATOM   6638  O   SER A 414      20.272 -29.513  14.240  1.00  0.460          O  
ATOM   6639  CB  SER A 414      22.886 -28.040  13.115  1.00  0.670          C  
ATOM   6640  OG  SER A 414      22.749 -28.255  11.749  1.00  0.670          O  
ATOM   6641  H   SER A 414      24.305 -29.820  12.756  1.00  0.600          H  
ATOM   6642  HA  SER A 414      22.721 -29.153  14.906  1.00  0.560          H  
ATOM   6643 1HB  SER A 414      22.206 -27.275  13.440  1.00  0.800          H  
ATOM   6644 2HB  SER A 414      23.883 -27.708  13.314  1.00  0.800          H  
ATOM   6645  HG  SER A 414      22.980 -27.403  11.335  1.00  0.800          H  
ATOM   6646  N   GLN A 415      21.114 -30.655  12.473  1.00  0.460          N  
ATOM   6647  CA  GLN A 415      19.841 -31.236  12.090  1.00  0.490          C  
ATOM   6648  C   GLN A 415      19.331 -32.196  13.142  1.00  0.500          C  
ATOM   6649  O   GLN A 415      18.112 -32.327  13.321  1.00  0.530          O  
ATOM   6650  CB  GLN A 415      19.897 -31.963  10.736  1.00  0.670          C  
ATOM   6651  CG  GLN A 415      18.511 -32.552  10.286  1.00  0.670          C  
ATOM   6652  CD  GLN A 415      17.444 -31.482  10.060  1.00  0.670          C  
ATOM   6653  OE1 GLN A 415      17.223 -30.975   8.944  1.00  0.670          O  
ATOM   6654  NE2 GLN A 415      16.796 -31.122  11.158  1.00  0.670          N  
ATOM   6655  H   GLN A 415      21.949 -30.866  11.919  1.00  0.550          H  
ATOM   6656  HA  GLN A 415      19.131 -30.425  12.021  1.00  0.590          H  
ATOM   6657 1HB  GLN A 415      20.248 -31.272   9.971  1.00  0.810          H  
ATOM   6658 2HB  GLN A 415      20.622 -32.777  10.791  1.00  0.810          H  
ATOM   6659 1HG  GLN A 415      18.671 -33.068   9.347  1.00  0.810          H  
ATOM   6660 2HG  GLN A 415      18.137 -33.253  11.026  1.00  0.810          H  
ATOM   6661 1HE2 GLN A 415      16.103 -30.365  11.160  1.00  0.810          H  
ATOM   6662 2HE2 GLN A 415      17.029 -31.575  12.045  1.00  0.810          H  
ATOM   6663  N   LEU A 416      20.245 -32.935  13.776  1.00  0.500          N  
ATOM   6664  CA  LEU A 416      19.853 -33.910  14.763  1.00  0.510          C  
ATOM   6665  C   LEU A 416      19.593 -33.154  16.034  1.00  0.500          C  
ATOM   6666  O   LEU A 416      18.654 -33.455  16.758  1.00  0.540          O  
ATOM   6667  CB  LEU A 416      20.926 -34.979  14.944  1.00  0.710          C  
ATOM   6668  CG  LEU A 416      20.828 -36.202  13.993  1.00  0.710          C  
ATOM   6669  CD1 LEU A 416      20.998 -35.779  12.514  1.00  0.710          C  
ATOM   6670  CD2 LEU A 416      21.877 -37.182  14.386  1.00  0.710          C  
ATOM   6671  H   LEU A 416      21.239 -32.784  13.616  1.00  0.600          H  
ATOM   6672  HA  LEU A 416      18.930 -34.393  14.447  1.00  0.610          H  
ATOM   6673 1HB  LEU A 416      21.902 -34.513  14.801  1.00  0.850          H  
ATOM   6674 2HB  LEU A 416      20.870 -35.349  15.972  1.00  0.850          H  
ATOM   6675  HG  LEU A 416      19.845 -36.662  14.098  1.00  0.850          H  
ATOM   6676 1HD1 LEU A 416      20.921 -36.645  11.874  1.00  0.850          H  
ATOM   6677 2HD1 LEU A 416      20.220 -35.080  12.233  1.00  0.850          H  
ATOM   6678 3HD1 LEU A 416      21.974 -35.312  12.370  1.00  0.850          H  
ATOM   6679 1HD2 LEU A 416      21.799 -38.049  13.749  1.00  0.850          H  
ATOM   6680 2HD2 LEU A 416      22.863 -36.729  14.276  1.00  0.850          H  
ATOM   6681 3HD2 LEU A 416      21.729 -37.478  15.424  1.00  0.850          H  
ATOM   6682  N   ILE A 417      20.351 -32.084  16.260  1.00  0.470          N  
ATOM   6683  CA  ILE A 417      20.125 -31.297  17.461  1.00  0.450          C  
ATOM   6684  C   ILE A 417      18.691 -30.776  17.408  1.00  0.430          C  
ATOM   6685  O   ILE A 417      17.962 -30.882  18.400  1.00  0.430          O  
ATOM   6686  CB  ILE A 417      21.144 -30.148  17.593  1.00  0.640          C  
ATOM   6687  CG1 ILE A 417      22.561 -30.763  17.863  1.00  0.640          C  
ATOM   6688  CG2 ILE A 417      20.712 -29.186  18.709  1.00  0.640          C  
ATOM   6689  CD1 ILE A 417      23.746 -29.800  17.729  1.00  0.640          C  
ATOM   6690  H   ILE A 417      21.117 -31.872  15.614  1.00  0.560          H  
ATOM   6691  HA  ILE A 417      20.224 -31.947  18.334  1.00  0.540          H  
ATOM   6692  HB  ILE A 417      21.194 -29.600  16.664  1.00  0.770          H  
ATOM   6693 1HG1 ILE A 417      22.564 -31.169  18.881  1.00  0.770          H  
ATOM   6694 2HG1 ILE A 417      22.717 -31.586  17.165  1.00  0.770          H  
ATOM   6695 1HG2 ILE A 417      21.425 -28.373  18.802  1.00  0.770          H  
ATOM   6696 2HG2 ILE A 417      19.742 -28.764  18.488  1.00  0.770          H  
ATOM   6697 3HG2 ILE A 417      20.659 -29.727  19.658  1.00  0.770          H  
ATOM   6698 1HD1 ILE A 417      24.668 -30.340  17.943  1.00  0.770          H  
ATOM   6699 2HD1 ILE A 417      23.802 -29.401  16.739  1.00  0.770          H  
ATOM   6700 3HD1 ILE A 417      23.640 -28.985  18.437  1.00  0.770          H  
ATOM   6701  N   GLU A 418      18.278 -30.233  16.247  1.00  0.420          N  
ATOM   6702  CA  GLU A 418      16.910 -29.775  16.087  1.00  0.420          C  
ATOM   6703  C   GLU A 418      15.936 -30.915  16.395  1.00  0.440          C  
ATOM   6704  O   GLU A 418      15.008 -30.742  17.180  1.00  0.450          O  
ATOM   6705  CB  GLU A 418      16.618 -29.346  14.642  1.00  0.590          C  
ATOM   6706  CG  GLU A 418      15.198 -28.798  14.445  1.00  0.590          C  
ATOM   6707  CD  GLU A 418      14.680 -28.813  13.001  1.00  0.590          C  
ATOM   6708  OE1 GLU A 418      15.450 -28.731  12.079  1.00  0.590          O  
ATOM   6709  OE2 GLU A 418      13.471 -28.950  12.853  1.00  0.590          O  
ATOM   6710  H   GLU A 418      18.942 -30.124  15.474  1.00  0.500          H  
ATOM   6711  HA  GLU A 418      16.726 -28.951  16.773  1.00  0.500          H  
ATOM   6712 1HB  GLU A 418      17.326 -28.570  14.354  1.00  0.710          H  
ATOM   6713 2HB  GLU A 418      16.764 -30.186  13.971  1.00  0.710          H  
ATOM   6714 1HG  GLU A 418      14.520 -29.309  15.082  1.00  0.710          H  
ATOM   6715 2HG  GLU A 418      15.226 -27.769  14.767  1.00  0.710          H  
ATOM   6716  N   GLN A 419      16.143 -32.096  15.786  1.00  0.490          N  
ATOM   6717  CA  GLN A 419      15.220 -33.211  15.973  1.00  0.550          C  
ATOM   6718  C   GLN A 419      15.097 -33.665  17.424  1.00  0.550          C  
ATOM   6719  O   GLN A 419      13.992 -33.949  17.892  1.00  0.580          O  
ATOM   6720  CB  GLN A 419      15.637 -34.394  15.111  1.00  0.750          C  
ATOM   6721  CG  GLN A 419      14.669 -35.548  15.137  1.00  0.750          C  
ATOM   6722  CD  GLN A 419      15.048 -36.585  14.148  1.00  0.750          C  
ATOM   6723  OE1 GLN A 419      16.230 -36.774  13.882  1.00  0.750          O  
ATOM   6724  NE2 GLN A 419      14.076 -37.240  13.566  1.00  0.750          N  
ATOM   6725  H   GLN A 419      16.921 -32.199  15.128  1.00  0.590          H  
ATOM   6726  HA  GLN A 419      14.237 -32.885  15.636  1.00  0.660          H  
ATOM   6727 1HB  GLN A 419      15.779 -34.067  14.091  1.00  0.900          H  
ATOM   6728 2HB  GLN A 419      16.598 -34.765  15.466  1.00  0.900          H  
ATOM   6729 1HG  GLN A 419      14.651 -36.004  16.127  1.00  0.900          H  
ATOM   6730 2HG  GLN A 419      13.686 -35.167  14.880  1.00  0.900          H  
ATOM   6731 1HE2 GLN A 419      14.277 -37.941  12.879  1.00  0.900          H  
ATOM   6732 2HE2 GLN A 419      13.103 -36.999  13.807  1.00  0.900          H  
ATOM   6733  N   GLU A 420      16.216 -33.753  18.138  1.00  0.570          N  
ATOM   6734  CA  GLU A 420      16.193 -34.180  19.533  1.00  0.640          C  
ATOM   6735  C   GLU A 420      15.402 -33.176  20.381  1.00  0.580          C  
ATOM   6736  O   GLU A 420      14.577 -33.565  21.220  1.00  0.660          O  
ATOM   6737  CB  GLU A 420      17.630 -34.353  20.019  1.00  0.870          C  
ATOM   6738  CG  GLU A 420      18.346 -35.570  19.379  1.00  0.870          C  
ATOM   6739  CD  GLU A 420      19.795 -35.652  19.720  1.00  0.870          C  
ATOM   6740  OE1 GLU A 420      20.286 -34.722  20.290  1.00  0.870          O  
ATOM   6741  OE2 GLU A 420      20.417 -36.637  19.401  1.00  0.870          O  
ATOM   6742  H   GLU A 420      17.108 -33.544  17.685  1.00  0.680          H  
ATOM   6743  HA  GLU A 420      15.696 -35.148  19.590  1.00  0.770          H  
ATOM   6744 1HB  GLU A 420      18.204 -33.457  19.768  1.00  1.040          H  
ATOM   6745 2HB  GLU A 420      17.646 -34.460  21.092  1.00  1.040          H  
ATOM   6746 1HG  GLU A 420      17.855 -36.474  19.709  1.00  1.040          H  
ATOM   6747 2HG  GLU A 420      18.237 -35.512  18.299  1.00  1.040          H  
ATOM   6748  N   LEU A 421      15.597 -31.885  20.104  1.00  0.480          N  
ATOM   6749  CA  LEU A 421      14.852 -30.831  20.776  1.00  0.470          C  
ATOM   6750  C   LEU A 421      13.368 -30.853  20.389  1.00  0.440          C  
ATOM   6751  O   LEU A 421      12.511 -30.637  21.250  1.00  0.490          O  
ATOM   6752  CB  LEU A 421      15.491 -29.488  20.451  1.00  0.660          C  
ATOM   6753  CG  LEU A 421      16.884 -29.210  21.073  1.00  0.660          C  
ATOM   6754  CD1 LEU A 421      17.472 -27.986  20.412  1.00  0.660          C  
ATOM   6755  CD2 LEU A 421      16.749 -28.973  22.593  1.00  0.660          C  
ATOM   6756  H   LEU A 421      16.330 -31.633  19.430  1.00  0.580          H  
ATOM   6757  HA  LEU A 421      14.910 -31.007  21.843  1.00  0.560          H  
ATOM   6758 1HB  LEU A 421      15.621 -29.454  19.379  1.00  0.790          H  
ATOM   6759 2HB  LEU A 421      14.815 -28.700  20.745  1.00  0.790          H  
ATOM   6760  HG  LEU A 421      17.553 -30.056  20.886  1.00  0.790          H  
ATOM   6761 1HD1 LEU A 421      18.460 -27.784  20.830  1.00  0.790          H  
ATOM   6762 2HD1 LEU A 421      17.563 -28.172  19.342  1.00  0.790          H  
ATOM   6763 3HD1 LEU A 421      16.839 -27.143  20.570  1.00  0.790          H  
ATOM   6764 1HD2 LEU A 421      17.724 -28.758  23.015  1.00  0.790          H  
ATOM   6765 2HD2 LEU A 421      16.090 -28.126  22.778  1.00  0.790          H  
ATOM   6766 3HD2 LEU A 421      16.342 -29.849  23.083  1.00  0.790          H  
ATOM   6767  N   ASN A 422      13.054 -31.142  19.111  1.00  0.410          N  
ATOM   6768  CA  ASN A 422      11.668 -31.238  18.656  1.00  0.410          C  
ATOM   6769  C   ASN A 422      10.988 -32.423  19.348  1.00  0.500          C  
ATOM   6770  O   ASN A 422       9.821 -32.325  19.737  1.00  0.520          O  
ATOM   6771  CB  ASN A 422      11.580 -31.427  17.155  1.00  0.570          C  
ATOM   6772  CG  ASN A 422      11.910 -30.205  16.309  1.00  0.570          C  
ATOM   6773  OD1 ASN A 422      11.890 -29.084  16.751  1.00  0.570          O  
ATOM   6774  ND2 ASN A 422      12.213 -30.439  15.085  1.00  0.570          N  
ATOM   6775  H   ASN A 422      13.807 -31.248  18.430  1.00  0.490          H  
ATOM   6776  HA  ASN A 422      11.138 -30.328  18.935  1.00  0.490          H  
ATOM   6777 1HB  ASN A 422      12.260 -32.221  16.878  1.00  0.690          H  
ATOM   6778 2HB  ASN A 422      10.590 -31.759  16.900  1.00  0.690          H  
ATOM   6779 1HD2 ASN A 422      12.479 -29.699  14.439  1.00  0.690          H  
ATOM   6780 2HD2 ASN A 422      12.223 -31.375  14.764  1.00  0.690          H  
ATOM   6781  N   TRP A 423      11.728 -33.537  19.524  1.00  0.610          N  
ATOM   6782  CA  TRP A 423      11.233 -34.723  20.222  1.00  0.770          C  
ATOM   6783  C   TRP A 423      10.800 -34.308  21.615  1.00  0.810          C  
ATOM   6784  O   TRP A 423       9.691 -34.641  22.039  1.00  0.870          O  
ATOM   6785  CB  TRP A 423      12.288 -35.835  20.285  1.00  1.010          C  
ATOM   6786  CG  TRP A 423      11.865 -37.065  21.055  1.00  1.010          C  
ATOM   6787  CD1 TRP A 423      12.222 -37.354  22.326  1.00  1.010          C  
ATOM   6788  CD2 TRP A 423      11.023 -38.177  20.624  1.00  1.010          C  
ATOM   6789  NE1 TRP A 423      11.672 -38.541  22.708  1.00  1.010          N  
ATOM   6790  CE2 TRP A 423      10.942 -39.055  21.689  1.00  1.010          C  
ATOM   6791  CE3 TRP A 423      10.357 -38.480  19.454  1.00  1.010          C  
ATOM   6792  CZ2 TRP A 423      10.211 -40.226  21.623  1.00  1.010          C  
ATOM   6793  CZ3 TRP A 423       9.624 -39.660  19.365  1.00  1.010          C  
ATOM   6794  CH2 TRP A 423       9.552 -40.513  20.428  1.00  1.010          C  
ATOM   6795  H   TRP A 423      12.663 -33.563  19.108  1.00  0.730          H  
ATOM   6796  HA  TRP A 423      10.365 -35.108  19.692  1.00  0.920          H  
ATOM   6797 1HB  TRP A 423      12.557 -36.138  19.273  1.00  1.220          H  
ATOM   6798 2HB  TRP A 423      13.182 -35.459  20.745  1.00  1.220          H  
ATOM   6799  HD1 TRP A 423      12.852 -36.731  22.962  1.00  1.220          H  
ATOM   6800  HE1 TRP A 423      11.795 -38.970  23.651  1.00  1.220          H  
ATOM   6801  HE3 TRP A 423      10.417 -37.813  18.648  1.00  1.220          H  
ATOM   6802  HZ2 TRP A 423      10.151 -40.909  22.466  1.00  1.220          H  
ATOM   6803  HZ3 TRP A 423       9.112 -39.883  18.430  1.00  1.220          H  
ATOM   6804  HH2 TRP A 423       8.976 -41.432  20.347  1.00  1.220          H  
ATOM   6805  N   ILE A 424      11.662 -33.562  22.321  1.00  0.800          N  
ATOM   6806  CA  ILE A 424      11.310 -33.066  23.642  1.00  0.860          C  
ATOM   6807  C   ILE A 424      10.100 -32.150  23.575  1.00  0.780          C  
ATOM   6808  O   ILE A 424       9.155 -32.296  24.351  1.00  0.830          O  
ATOM   6809  CB  ILE A 424      12.464 -32.284  24.305  1.00  1.180          C  
ATOM   6810  CG1 ILE A 424      13.621 -33.223  24.669  1.00  1.180          C  
ATOM   6811  CG2 ILE A 424      11.970 -31.524  25.510  1.00  1.180          C  
ATOM   6812  CD1 ILE A 424      14.937 -32.493  25.082  1.00  1.180          C  
ATOM   6813  H   ILE A 424      12.586 -33.363  21.919  1.00  0.960          H  
ATOM   6814  HA  ILE A 424      11.065 -33.921  24.272  1.00  1.030          H  
ATOM   6815  HB  ILE A 424      12.855 -31.569  23.586  1.00  1.420          H  
ATOM   6816 1HG1 ILE A 424      13.308 -33.857  25.500  1.00  1.420          H  
ATOM   6817 2HG1 ILE A 424      13.817 -33.858  23.810  1.00  1.420          H  
ATOM   6818 1HG2 ILE A 424      12.779 -30.971  25.917  1.00  1.420          H  
ATOM   6819 2HG2 ILE A 424      11.186 -30.816  25.254  1.00  1.420          H  
ATOM   6820 3HG2 ILE A 424      11.592 -32.221  26.256  1.00  1.420          H  
ATOM   6821 1HD1 ILE A 424      15.705 -33.209  25.333  1.00  1.420          H  
ATOM   6822 2HD1 ILE A 424      15.281 -31.875  24.256  1.00  1.420          H  
ATOM   6823 3HD1 ILE A 424      14.776 -31.870  25.952  1.00  1.420          H  
ATOM   6824  N   ALA A 425      10.083 -31.208  22.632  1.00  0.670          N  
ATOM   6825  CA  ALA A 425       8.967 -30.283  22.582  1.00  0.630          C  
ATOM   6826  C   ALA A 425       7.635 -31.027  22.470  1.00  0.620          C  
ATOM   6827  O   ALA A 425       6.646 -30.638  23.126  1.00  0.650          O  
ATOM   6828  CB  ALA A 425       9.137 -29.330  21.426  1.00  0.900          C  
ATOM   6829  H   ALA A 425      10.880 -31.094  22.002  1.00  0.800          H  
ATOM   6830  HA  ALA A 425       8.973 -29.718  23.486  1.00  0.760          H  
ATOM   6831 1HB  ALA A 425       8.314 -28.625  21.417  1.00  1.080          H  
ATOM   6832 2HB  ALA A 425      10.074 -28.798  21.536  1.00  1.080          H  
ATOM   6833 3HB  ALA A 425       9.150 -29.891  20.517  1.00  1.080          H  
ATOM   6834  N   LYS A 426       7.626 -32.099  21.663  1.00  0.620          N  
ATOM   6835  CA  LYS A 426       6.465 -32.949  21.464  1.00  0.660          C  
ATOM   6836  C   LYS A 426       6.189 -33.792  22.705  1.00  0.690          C  
ATOM   6837  O   LYS A 426       5.031 -33.958  23.089  1.00  0.690          O  
ATOM   6838  CB  LYS A 426       6.646 -33.848  20.251  1.00  0.910          C  
ATOM   6839  CG  LYS A 426       5.418 -34.686  19.910  1.00  0.910          C  
ATOM   6840  CD  LYS A 426       5.639 -35.442  18.625  1.00  0.910          C  
ATOM   6841  CE  LYS A 426       4.414 -36.233  18.216  1.00  0.910          C  
ATOM   6842  NZ  LYS A 426       4.670 -36.972  16.980  1.00  0.910          N  
ATOM   6843  H   LYS A 426       8.474 -32.294  21.117  1.00  0.740          H  
ATOM   6844  HA  LYS A 426       5.600 -32.310  21.290  1.00  0.790          H  
ATOM   6845 1HB  LYS A 426       6.897 -33.235  19.381  1.00  1.090          H  
ATOM   6846 2HB  LYS A 426       7.488 -34.523  20.427  1.00  1.090          H  
ATOM   6847 1HG  LYS A 426       5.220 -35.398  20.716  1.00  1.090          H  
ATOM   6848 2HG  LYS A 426       4.552 -34.033  19.804  1.00  1.090          H  
ATOM   6849 1HD  LYS A 426       5.881 -34.734  17.831  1.00  1.090          H  
ATOM   6850 2HD  LYS A 426       6.482 -36.123  18.745  1.00  1.090          H  
ATOM   6851 1HE  LYS A 426       4.147 -36.934  19.006  1.00  1.090          H  
ATOM   6852 2HE  LYS A 426       3.582 -35.548  18.051  1.00  1.090          H  
ATOM   6853 1HZ  LYS A 426       3.856 -37.497  16.695  1.00  1.090          H  
ATOM   6854 2HZ  LYS A 426       4.916 -36.293  16.254  1.00  1.090          H  
ATOM   6855 3HZ  LYS A 426       5.441 -37.598  17.162  1.00  1.090          H  
ATOM   6856  N   PHE A 427       7.238 -34.328  23.337  1.00  0.750          N  
ATOM   6857  CA  PHE A 427       7.077 -35.140  24.532  1.00  0.800          C  
ATOM   6858  C   PHE A 427       6.271 -34.355  25.551  1.00  0.760          C  
ATOM   6859  O   PHE A 427       5.349 -34.886  26.183  1.00  0.830          O  
ATOM   6860  CB  PHE A 427       8.406 -35.507  25.193  1.00  1.100          C  
ATOM   6861  CG  PHE A 427       8.181 -36.442  26.326  1.00  1.100          C  
ATOM   6862  CD1 PHE A 427       8.268 -37.793  26.100  1.00  1.100          C  
ATOM   6863  CD2 PHE A 427       7.794 -36.009  27.584  1.00  1.100          C  
ATOM   6864  CE1 PHE A 427       7.995 -38.683  27.090  1.00  1.100          C  
ATOM   6865  CE2 PHE A 427       7.508 -36.910  28.555  1.00  1.100          C  
ATOM   6866  CZ  PHE A 427       7.611 -38.243  28.314  1.00  1.100          C  
ATOM   6867  H   PHE A 427       8.174 -34.212  22.941  1.00  0.900          H  
ATOM   6868  HA  PHE A 427       6.535 -36.045  24.277  1.00  0.960          H  
ATOM   6869 1HB  PHE A 427       9.078 -35.978  24.467  1.00  1.320          H  
ATOM   6870 2HB  PHE A 427       8.896 -34.614  25.567  1.00  1.320          H  
ATOM   6871  HD1 PHE A 427       8.565 -38.146  25.112  1.00  1.320          H  
ATOM   6872  HD2 PHE A 427       7.691 -34.950  27.801  1.00  1.320          H  
ATOM   6873  HE1 PHE A 427       8.072 -39.754  26.900  1.00  1.320          H  
ATOM   6874  HE2 PHE A 427       7.183 -36.564  29.538  1.00  1.320          H  
ATOM   6875  HZ  PHE A 427       7.375 -38.958  29.094  1.00  1.320          H  
ATOM   6876  N   ILE A 428       6.643 -33.092  25.762  1.00  0.680          N  
ATOM   6877  CA  ILE A 428       5.936 -32.298  26.745  1.00  0.680          C  
ATOM   6878  C   ILE A 428       4.486 -32.189  26.332  1.00  0.630          C  
ATOM   6879  O   ILE A 428       3.600 -32.371  27.163  1.00  0.650          O  
ATOM   6880  CB  ILE A 428       6.545 -30.904  26.953  1.00  0.950          C  
ATOM   6881  CG1 ILE A 428       7.750 -30.961  27.924  1.00  0.950          C  
ATOM   6882  CG2 ILE A 428       5.486 -29.903  27.519  1.00  0.950          C  
ATOM   6883  CD1 ILE A 428       8.907 -31.824  27.530  1.00  0.950          C  
ATOM   6884  H   ILE A 428       7.442 -32.710  25.234  1.00  0.820          H  
ATOM   6885  HA  ILE A 428       5.970 -32.830  27.702  1.00  0.820          H  
ATOM   6886  HB  ILE A 428       6.912 -30.544  25.997  1.00  1.140          H  
ATOM   6887 1HG1 ILE A 428       8.128 -29.958  28.034  1.00  1.140          H  
ATOM   6888 2HG1 ILE A 428       7.397 -31.322  28.886  1.00  1.140          H  
ATOM   6889 1HG2 ILE A 428       5.936 -28.936  27.653  1.00  1.140          H  
ATOM   6890 2HG2 ILE A 428       4.637 -29.798  26.845  1.00  1.140          H  
ATOM   6891 3HG2 ILE A 428       5.135 -30.266  28.486  1.00  1.140          H  
ATOM   6892 1HD1 ILE A 428       9.684 -31.749  28.295  1.00  1.140          H  
ATOM   6893 2HD1 ILE A 428       8.618 -32.853  27.434  1.00  1.140          H  
ATOM   6894 3HD1 ILE A 428       9.294 -31.464  26.601  1.00  1.140          H  
ATOM   6895  N   ARG A 429       4.228 -31.925  25.038  1.00  0.640          N  
ATOM   6896  CA  ARG A 429       2.843 -31.837  24.583  1.00  0.650          C  
ATOM   6897  C   ARG A 429       2.079 -33.069  25.048  1.00  0.740          C  
ATOM   6898  O   ARG A 429       1.006 -32.946  25.637  1.00  0.810          O  
ATOM   6899  CB  ARG A 429       2.707 -31.824  23.064  1.00  0.910          C  
ATOM   6900  CG  ARG A 429       1.287 -31.564  22.583  1.00  0.910          C  
ATOM   6901  CD  ARG A 429       1.089 -31.852  21.139  1.00  0.910          C  
ATOM   6902  NE  ARG A 429       1.290 -33.272  20.839  1.00  0.910          N  
ATOM   6903  CZ  ARG A 429       0.395 -34.262  21.103  1.00  0.910          C  
ATOM   6904  NH1 ARG A 429      -0.761 -33.999  21.671  1.00  0.910          N  
ATOM   6905  NH2 ARG A 429       0.690 -35.507  20.792  1.00  0.910          N  
ATOM   6906  H   ARG A 429       5.011 -31.730  24.408  1.00  0.770          H  
ATOM   6907  HA  ARG A 429       2.380 -30.942  25.002  1.00  0.780          H  
ATOM   6908 1HB  ARG A 429       3.376 -31.131  22.607  1.00  1.090          H  
ATOM   6909 2HB  ARG A 429       2.966 -32.797  22.683  1.00  1.090          H  
ATOM   6910 1HG  ARG A 429       0.581 -32.149  23.161  1.00  1.090          H  
ATOM   6911 2HG  ARG A 429       1.057 -30.508  22.733  1.00  1.090          H  
ATOM   6912 1HD  ARG A 429       0.078 -31.579  20.850  1.00  1.090          H  
ATOM   6913 2HD  ARG A 429       1.800 -31.268  20.553  1.00  1.090          H  
ATOM   6914  HE  ARG A 429       2.158 -33.533  20.394  1.00  1.090          H  
ATOM   6915 1HH1 ARG A 429      -1.011 -33.053  21.911  1.00  1.090          H  
ATOM   6916 2HH1 ARG A 429      -1.417 -34.760  21.899  1.00  1.090          H  
ATOM   6917 1HH2 ARG A 429       1.574 -35.721  20.364  1.00  1.090          H  
ATOM   6918 2HH2 ARG A 429       0.027 -36.250  20.988  1.00  1.090          H  
ATOM   6919  N   LYS A 430       2.642 -34.260  24.804  1.00  0.780          N  
ATOM   6920  CA  LYS A 430       1.963 -35.494  25.184  1.00  0.920          C  
ATOM   6921  C   LYS A 430       1.638 -35.559  26.683  1.00  1.010          C  
ATOM   6922  O   LYS A 430       0.510 -35.915  27.046  1.00  1.140          O  
ATOM   6923  CB  LYS A 430       2.799 -36.716  24.788  1.00  1.230          C  
ATOM   6924  CG  LYS A 430       2.845 -36.993  23.281  1.00  1.230          C  
ATOM   6925  CD  LYS A 430       3.495 -38.352  22.949  1.00  1.230          C  
ATOM   6926  CE  LYS A 430       5.008 -38.335  23.177  1.00  1.230          C  
ATOM   6927  NZ  LYS A 430       5.662 -39.582  22.691  1.00  1.230          N  
ATOM   6928  H   LYS A 430       3.539 -34.276  24.304  1.00  0.940          H  
ATOM   6929  HA  LYS A 430       1.018 -35.537  24.641  1.00  1.100          H  
ATOM   6930 1HB  LYS A 430       3.816 -36.568  25.136  1.00  1.480          H  
ATOM   6931 2HB  LYS A 430       2.408 -37.599  25.289  1.00  1.480          H  
ATOM   6932 1HG  LYS A 430       1.828 -36.989  22.901  1.00  1.480          H  
ATOM   6933 2HG  LYS A 430       3.402 -36.192  22.788  1.00  1.480          H  
ATOM   6934 1HD  LYS A 430       3.051 -39.132  23.572  1.00  1.480          H  
ATOM   6935 2HD  LYS A 430       3.301 -38.598  21.905  1.00  1.480          H  
ATOM   6936 1HE  LYS A 430       5.438 -37.482  22.652  1.00  1.480          H  
ATOM   6937 2HE  LYS A 430       5.211 -38.236  24.244  1.00  1.480          H  
ATOM   6938 1HZ  LYS A 430       6.654 -39.520  22.870  1.00  1.480          H  
ATOM   6939 2HZ  LYS A 430       5.288 -40.388  23.176  1.00  1.480          H  
ATOM   6940 3HZ  LYS A 430       5.504 -39.690  21.701  1.00  1.480          H  
ATOM   6941  N   ASP A 431       2.583 -35.190  27.567  1.00  0.970          N  
ATOM   6942  CA  ASP A 431       2.232 -35.216  28.995  1.00  1.090          C  
ATOM   6943  C   ASP A 431       1.144 -34.204  29.322  1.00  1.070          C  
ATOM   6944  O   ASP A 431       0.244 -34.488  30.123  1.00  1.210          O  
ATOM   6945  CB  ASP A 431       3.405 -34.920  29.948  1.00  1.480          C  
ATOM   6946  CG  ASP A 431       4.444 -36.042  30.179  1.00  1.480          C  
ATOM   6947  OD1 ASP A 431       4.263 -37.155  29.752  1.00  1.480          O  
ATOM   6948  OD2 ASP A 431       5.387 -35.757  30.896  1.00  1.480          O  
ATOM   6949  H   ASP A 431       3.524 -34.943  27.228  1.00  1.160          H  
ATOM   6950  HA  ASP A 431       1.850 -36.210  29.231  1.00  1.310          H  
ATOM   6951 1HB  ASP A 431       3.943 -34.052  29.551  1.00  1.770          H  
ATOM   6952 2HB  ASP A 431       3.003 -34.622  30.916  1.00  1.770          H  
ATOM   6953  N   MET A 432       1.220 -33.030  28.691  1.00  0.940          N  
ATOM   6954  CA  MET A 432       0.252 -31.973  28.919  1.00  1.000          C  
ATOM   6955  C   MET A 432      -1.123 -32.349  28.359  1.00  1.090          C  
ATOM   6956  O   MET A 432      -2.148 -31.918  28.897  1.00  1.180          O  
ATOM   6957  CB  MET A 432       0.794 -30.666  28.355  1.00  1.380          C  
ATOM   6958  CG  MET A 432       2.007 -30.120  29.122  1.00  1.380          C  
ATOM   6959  SD  MET A 432       1.725 -29.860  30.872  1.00  1.380          S  
ATOM   6960  CE  MET A 432       0.572 -28.529  30.884  1.00  1.380          C  
ATOM   6961  H   MET A 432       2.014 -32.863  28.063  1.00  1.130          H  
ATOM   6962  HA  MET A 432       0.137 -31.851  29.992  1.00  1.200          H  
ATOM   6963 1HB  MET A 432       1.107 -30.830  27.322  1.00  1.650          H  
ATOM   6964 2HB  MET A 432       0.044 -29.922  28.347  1.00  1.650          H  
ATOM   6965 1HG  MET A 432       2.818 -30.830  29.022  1.00  1.650          H  
ATOM   6966 2HG  MET A 432       2.325 -29.191  28.692  1.00  1.650          H  
ATOM   6967 1HE  MET A 432       0.354 -28.269  31.913  1.00  1.650          H  
ATOM   6968 2HE  MET A 432       1.008 -27.676  30.377  1.00  1.650          H  
ATOM   6969 3HE  MET A 432      -0.345 -28.820  30.378  1.00  1.650          H  
ATOM   6970  N   GLU A 433      -1.161 -33.147  27.280  1.00  1.090          N  
ATOM   6971  CA  GLU A 433      -2.425 -33.599  26.721  1.00  1.230          C  
ATOM   6972  C   GLU A 433      -3.096 -34.491  27.738  1.00  1.350          C  
ATOM   6973  O   GLU A 433      -4.294 -34.334  28.007  1.00  1.460          O  
ATOM   6974  CB  GLU A 433      -2.268 -34.354  25.395  1.00  1.670          C  
ATOM   6975  CG  GLU A 433      -3.639 -34.734  24.758  1.00  1.670          C  
ATOM   6976  CD  GLU A 433      -3.561 -35.441  23.421  1.00  1.670          C  
ATOM   6977  OE1 GLU A 433      -2.499 -35.869  23.034  1.00  1.670          O  
ATOM   6978  OE2 GLU A 433      -4.573 -35.537  22.778  1.00  1.670          O  
ATOM   6979  H   GLU A 433      -0.283 -33.410  26.830  1.00  1.310          H  
ATOM   6980  HA  GLU A 433      -3.071 -32.750  26.548  1.00  1.480          H  
ATOM   6981 1HB  GLU A 433      -1.709 -33.738  24.688  1.00  2.000          H  
ATOM   6982 2HB  GLU A 433      -1.695 -35.269  25.559  1.00  2.000          H  
ATOM   6983 1HG  GLU A 433      -4.177 -35.384  25.451  1.00  2.000          H  
ATOM   6984 2HG  GLU A 433      -4.224 -33.823  24.642  1.00  2.000          H  
ATOM   6985  N   GLU A 434      -2.337 -35.434  28.320  1.00  1.370          N  
ATOM   6986  CA  GLU A 434      -2.932 -36.315  29.312  1.00  1.540          C  
ATOM   6987  C   GLU A 434      -3.367 -35.535  30.552  1.00  1.590          C  
ATOM   6988  O   GLU A 434      -4.462 -35.754  31.071  1.00  1.710          O  
ATOM   6989  CB  GLU A 434      -1.956 -37.423  29.721  1.00  2.090          C  
ATOM   6990  CG  GLU A 434      -1.669 -38.462  28.631  1.00  2.090          C  
ATOM   6991  CD  GLU A 434      -0.706 -39.543  29.083  1.00  2.090          C  
ATOM   6992  OE1 GLU A 434      -0.267 -39.490  30.204  1.00  2.090          O  
ATOM   6993  OE2 GLU A 434      -0.397 -40.416  28.294  1.00  2.090          O  
ATOM   6994  H   GLU A 434      -1.355 -35.548  28.032  1.00  1.640          H  
ATOM   6995  HA  GLU A 434      -3.810 -36.782  28.871  1.00  1.850          H  
ATOM   6996 1HB  GLU A 434      -1.002 -36.971  30.002  1.00  2.510          H  
ATOM   6997 2HB  GLU A 434      -2.343 -37.945  30.596  1.00  2.510          H  
ATOM   6998 1HG  GLU A 434      -2.608 -38.924  28.329  1.00  2.510          H  
ATOM   6999 2HG  GLU A 434      -1.254 -37.948  27.761  1.00  2.510          H  
ATOM   7000  N   ALA A 435      -2.534 -34.595  31.016  1.00  1.500          N  
ATOM   7001  CA  ALA A 435      -2.882 -33.810  32.193  1.00  1.560          C  
ATOM   7002  C   ALA A 435      -4.154 -32.988  31.941  1.00  1.590          C  
ATOM   7003  O   ALA A 435      -5.022 -32.870  32.817  1.00  1.720          O  
ATOM   7004  CB  ALA A 435      -1.714 -32.926  32.572  1.00  2.160          C  
ATOM   7005  H   ALA A 435      -1.618 -34.467  30.575  1.00  1.800          H  
ATOM   7006  HA  ALA A 435      -3.078 -34.498  33.013  1.00  1.870          H  
ATOM   7007 1HB  ALA A 435      -1.958 -32.383  33.466  1.00  2.590          H  
ATOM   7008 2HB  ALA A 435      -0.837 -33.543  32.752  1.00  2.590          H  
ATOM   7009 3HB  ALA A 435      -1.505 -32.234  31.760  1.00  2.590          H  
ATOM   7010  N   GLY A 436      -4.276 -32.437  30.729  1.00  1.520          N  
ATOM   7011  CA  GLY A 436      -5.444 -31.682  30.317  1.00  1.580          C  
ATOM   7012  C   GLY A 436      -6.681 -32.583  30.282  1.00  1.720          C  
ATOM   7013  O   GLY A 436      -7.729 -32.262  30.848  1.00  1.870          O  
ATOM   7014  H   GLY A 436      -3.504 -32.504  30.061  1.00  1.820          H  
ATOM   7015 1HA  GLY A 436      -5.602 -30.849  31.001  1.00  1.900          H  
ATOM   7016 2HA  GLY A 436      -5.261 -31.265  29.325  1.00  1.900          H  
ATOM   7017  N   SER A 437      -6.539 -33.741  29.630  1.00  1.720          N  
ATOM   7018  CA  SER A 437      -7.597 -34.732  29.439  1.00  1.890          C  
ATOM   7019  C   SER A 437      -8.124 -35.261  30.766  1.00  2.060          C  
ATOM   7020  O   SER A 437      -9.319 -35.527  30.915  1.00  2.180          O  
ATOM   7021  CB  SER A 437      -7.062 -35.890  28.619  1.00  2.580          C  
ATOM   7022  OG  SER A 437      -6.712 -35.472  27.323  1.00  2.580          O  
ATOM   7023  H   SER A 437      -5.642 -33.937  29.189  1.00  2.060          H  
ATOM   7024  HA  SER A 437      -8.418 -34.260  28.900  1.00  2.270          H  
ATOM   7025 1HB  SER A 437      -6.196 -36.318  29.115  1.00  3.090          H  
ATOM   7026 2HB  SER A 437      -7.821 -36.667  28.560  1.00  3.090          H  
ATOM   7027  HG  SER A 437      -5.878 -34.963  27.431  1.00  3.090          H  
ATOM   7028  N   ASN A 438      -7.241 -35.338  31.760  1.00  2.100          N  
ATOM   7029  CA  ASN A 438      -7.575 -35.830  33.084  1.00  2.330          C  
ATOM   7030  C   ASN A 438      -8.094 -34.720  34.003  1.00  2.210          C  
ATOM   7031  O   ASN A 438      -8.317 -34.957  35.193  1.00  2.390          O  
ATOM   7032  CB  ASN A 438      -6.359 -36.481  33.706  1.00  3.170          C  
ATOM   7033  CG  ASN A 438      -5.949 -37.740  32.996  1.00  3.170          C  
ATOM   7034  OD1 ASN A 438      -6.771 -38.461  32.415  1.00  3.170          O  
ATOM   7035  ND2 ASN A 438      -4.674 -38.024  33.035  1.00  3.170          N  
ATOM   7036  H   ASN A 438      -6.256 -35.156  31.543  1.00  2.520          H  
ATOM   7037  HA  ASN A 438      -8.369 -36.570  32.988  1.00  2.800          H  
ATOM   7038 1HB  ASN A 438      -5.523 -35.774  33.676  1.00  3.800          H  
ATOM   7039 2HB  ASN A 438      -6.556 -36.710  34.751  1.00  3.800          H  
ATOM   7040 1HD2 ASN A 438      -4.330 -38.844  32.579  1.00  3.800          H  
ATOM   7041 2HD2 ASN A 438      -4.041 -37.419  33.516  1.00  3.800          H  
ATOM   7042  N   GLU A 439      -8.300 -33.526  33.439  1.00  2.220          N  
ATOM   7043  CA  GLU A 439      -8.803 -32.335  34.108  1.00  2.130          C  
ATOM   7044  C   GLU A 439      -7.968 -31.854  35.288  1.00  2.030          C  
ATOM   7045  O   GLU A 439      -8.521 -31.476  36.325  1.00  2.490          O  
ATOM   7046  CB  GLU A 439     -10.261 -32.549  34.567  1.00  3.020          C  
ATOM   7047  CG  GLU A 439     -11.256 -32.837  33.427  1.00  3.020          C  
ATOM   7048  CD  GLU A 439     -12.719 -32.921  33.878  1.00  3.020          C  
ATOM   7049  OE1 GLU A 439     -12.973 -32.899  35.059  1.00  3.020          O  
ATOM   7050  OE2 GLU A 439     -13.574 -33.000  33.024  1.00  3.020          O  
ATOM   7051  H   GLU A 439      -8.078 -33.398  32.450  1.00  2.660          H  
ATOM   7052  HA  GLU A 439      -8.805 -31.533  33.367  1.00  2.560          H  
ATOM   7053 1HB  GLU A 439     -10.311 -33.373  35.274  1.00  3.620          H  
ATOM   7054 2HB  GLU A 439     -10.610 -31.656  35.085  1.00  3.620          H  
ATOM   7055 1HG  GLU A 439     -11.163 -32.052  32.679  1.00  3.620          H  
ATOM   7056 2HG  GLU A 439     -10.974 -33.779  32.954  1.00  3.620          H  
ATOM   7057  N   GLU A 440      -6.642 -31.828  35.133  1.00  1.810          N  
ATOM   7058  CA  GLU A 440      -5.801 -31.299  36.196  1.00  1.780          C  
ATOM   7059  C   GLU A 440      -6.073 -29.794  36.311  1.00  1.700          C  
ATOM   7060  O   GLU A 440      -6.364 -29.128  35.314  1.00  2.090          O  
ATOM   7061  CB  GLU A 440      -4.311 -31.559  35.923  1.00  2.500          C  
ATOM   7062  CG  GLU A 440      -3.846 -33.044  35.931  1.00  2.500          C  
ATOM   7063  CD  GLU A 440      -3.851 -33.720  37.279  1.00  2.500          C  
ATOM   7064  OE1 GLU A 440      -4.285 -33.126  38.234  1.00  2.500          O  
ATOM   7065  OE2 GLU A 440      -3.387 -34.836  37.353  1.00  2.500          O  
ATOM   7066  H   GLU A 440      -6.209 -32.175  34.270  1.00  2.170          H  
ATOM   7067  HA  GLU A 440      -6.074 -31.774  37.139  1.00  2.140          H  
ATOM   7068 1HB  GLU A 440      -4.075 -31.177  34.942  1.00  3.000          H  
ATOM   7069 2HB  GLU A 440      -3.708 -31.010  36.632  1.00  3.000          H  
ATOM   7070 1HG  GLU A 440      -4.501 -33.609  35.266  1.00  3.000          H  
ATOM   7071 2HG  GLU A 440      -2.846 -33.094  35.523  1.00  3.000          H  
ATOM   7072  N   LYS A 441      -6.008 -29.274  37.531  1.00  1.900          N  
ATOM   7073  CA  LYS A 441      -6.202 -27.850  37.811  1.00  2.280          C  
ATOM   7074  C   LYS A 441      -5.101 -27.028  37.171  1.00  2.040          C  
ATOM   7075  O   LYS A 441      -3.979 -27.508  37.011  1.00  1.890          O  
ATOM   7076  CB  LYS A 441      -6.216 -27.590  39.317  1.00  3.040          C  
ATOM   7077  CG  LYS A 441      -7.395 -28.209  40.058  1.00  3.040          C  
ATOM   7078  CD  LYS A 441      -7.329 -27.895  41.551  1.00  3.040          C  
ATOM   7079  CE  LYS A 441      -8.495 -28.514  42.311  1.00  3.040          C  
ATOM   7080  NZ  LYS A 441      -8.421 -28.220  43.770  1.00  3.040          N  
ATOM   7081  H   LYS A 441      -5.813 -29.912  38.288  1.00  2.280          H  
ATOM   7082  HA  LYS A 441      -7.154 -27.536  37.381  1.00  2.740          H  
ATOM   7083 1HB  LYS A 441      -5.298 -27.954  39.760  1.00  3.650          H  
ATOM   7084 2HB  LYS A 441      -6.247 -26.516  39.493  1.00  3.650          H  
ATOM   7085 1HG  LYS A 441      -8.326 -27.818  39.647  1.00  3.650          H  
ATOM   7086 2HG  LYS A 441      -7.385 -29.290  39.919  1.00  3.650          H  
ATOM   7087 1HD  LYS A 441      -6.395 -28.283  41.961  1.00  3.650          H  
ATOM   7088 2HD  LYS A 441      -7.348 -26.815  41.697  1.00  3.650          H  
ATOM   7089 1HE  LYS A 441      -9.429 -28.117  41.917  1.00  3.650          H  
ATOM   7090 2HE  LYS A 441      -8.481 -29.594  42.168  1.00  3.650          H  
ATOM   7091 1HZ  LYS A 441      -9.208 -28.646  44.240  1.00  3.650          H  
ATOM   7092 2HZ  LYS A 441      -7.562 -28.594  44.149  1.00  3.650          H  
ATOM   7093 3HZ  LYS A 441      -8.445 -27.221  43.916  1.00  3.650          H  
ATOM   7094  N   VAL A 442      -5.365 -25.757  36.877  1.00  2.090          N  
ATOM   7095  CA  VAL A 442      -4.311 -24.965  36.248  1.00  1.950          C  
ATOM   7096  C   VAL A 442      -3.046 -24.852  37.101  1.00  1.820          C  
ATOM   7097  O   VAL A 442      -1.957 -24.804  36.539  1.00  1.720          O  
ATOM   7098  CB  VAL A 442      -4.818 -23.564  35.832  1.00  2.790          C  
ATOM   7099  CG1 VAL A 442      -5.908 -23.712  34.772  1.00  2.790          C  
ATOM   7100  CG2 VAL A 442      -5.344 -22.782  37.045  1.00  2.790          C  
ATOM   7101  H   VAL A 442      -6.288 -25.384  37.038  1.00  2.510          H  
ATOM   7102  HA  VAL A 442      -4.036 -25.465  35.327  1.00  2.340          H  
ATOM   7103  HB  VAL A 442      -4.003 -23.016  35.374  1.00  3.340          H  
ATOM   7104 1HG1 VAL A 442      -6.247 -22.721  34.449  1.00  3.340          H  
ATOM   7105 2HG1 VAL A 442      -5.501 -24.251  33.915  1.00  3.340          H  
ATOM   7106 3HG1 VAL A 442      -6.750 -24.266  35.176  1.00  3.340          H  
ATOM   7107 1HG2 VAL A 442      -5.682 -21.808  36.710  1.00  3.340          H  
ATOM   7108 2HG2 VAL A 442      -6.172 -23.310  37.504  1.00  3.340          H  
ATOM   7109 3HG2 VAL A 442      -4.556 -22.643  37.779  1.00  3.340          H  
ATOM   7110  N   SER A 443      -3.168 -24.851  38.436  1.00  1.880          N  
ATOM   7111  CA  SER A 443      -1.997 -24.777  39.309  1.00  1.840          C  
ATOM   7112  C   SER A 443      -1.174 -26.077  39.299  1.00  1.590          C  
ATOM   7113  O   SER A 443       0.011 -26.086  39.637  1.00  1.540          O  
ATOM   7114  CB  SER A 443      -2.433 -24.451  40.723  1.00  2.590          C  
ATOM   7115  OG  SER A 443      -3.180 -25.502  41.274  1.00  2.590          O  
ATOM   7116  H   SER A 443      -4.085 -24.890  38.858  1.00  2.260          H  
ATOM   7117  HA  SER A 443      -1.360 -23.967  38.953  1.00  2.210          H  
ATOM   7118 1HB  SER A 443      -1.554 -24.265  41.339  1.00  3.110          H  
ATOM   7119 2HB  SER A 443      -3.029 -23.541  40.718  1.00  3.110          H  
ATOM   7120  HG  SER A 443      -3.331 -25.263  42.196  1.00  3.110          H  
ATOM   7121  N   ILE A 444      -1.788 -27.169  38.865  1.00  1.500          N  
ATOM   7122  CA  ILE A 444      -1.138 -28.465  38.788  1.00  1.340          C  
ATOM   7123  C   ILE A 444      -0.426 -28.484  37.467  1.00  1.250          C  
ATOM   7124  O   ILE A 444       0.703 -28.973  37.356  1.00  1.190          O  
ATOM   7125  CB  ILE A 444      -2.128 -29.628  38.930  1.00  1.940          C  
ATOM   7126  CG1 ILE A 444      -2.722 -29.601  40.357  1.00  1.940          C  
ATOM   7127  CG2 ILE A 444      -1.426 -30.953  38.610  1.00  1.940          C  
ATOM   7128  CD1 ILE A 444      -3.920 -30.524  40.567  1.00  1.940          C  
ATOM   7129  H   ILE A 444      -2.747 -27.092  38.539  1.00  1.800          H  
ATOM   7130  HA  ILE A 444      -0.396 -28.544  39.583  1.00  1.610          H  
ATOM   7131  HB  ILE A 444      -2.952 -29.482  38.239  1.00  2.330          H  
ATOM   7132 1HG1 ILE A 444      -1.942 -29.881  41.062  1.00  2.330          H  
ATOM   7133 2HG1 ILE A 444      -3.036 -28.581  40.582  1.00  2.330          H  
ATOM   7134 1HG2 ILE A 444      -2.123 -31.778  38.697  1.00  2.330          H  
ATOM   7135 2HG2 ILE A 444      -1.049 -30.929  37.600  1.00  2.330          H  
ATOM   7136 3HG2 ILE A 444      -0.599 -31.105  39.302  1.00  2.330          H  
ATOM   7137 1HD1 ILE A 444      -4.268 -30.430  41.594  1.00  2.330          H  
ATOM   7138 2HD1 ILE A 444      -4.714 -30.253  39.897  1.00  2.330          H  
ATOM   7139 3HD1 ILE A 444      -3.641 -31.560  40.380  1.00  2.330          H  
ATOM   7140  N   LEU A 445      -1.125 -27.993  36.458  1.00  1.340          N  
ATOM   7141  CA  LEU A 445      -0.590 -27.885  35.134  1.00  1.340          C  
ATOM   7142  C   LEU A 445       0.609 -26.922  35.179  1.00  1.260          C  
ATOM   7143  O   LEU A 445       1.590 -27.146  34.472  1.00  1.220          O  
ATOM   7144  CB  LEU A 445      -1.698 -27.461  34.192  1.00  1.880          C  
ATOM   7145  CG  LEU A 445      -2.835 -28.489  33.943  1.00  1.880          C  
ATOM   7146  CD1 LEU A 445      -3.966 -27.842  33.192  1.00  1.880          C  
ATOM   7147  CD2 LEU A 445      -2.320 -29.629  33.121  1.00  1.880          C  
ATOM   7148  H   LEU A 445      -2.078 -27.668  36.637  1.00  1.610          H  
ATOM   7149  HA  LEU A 445      -0.220 -28.846  34.820  1.00  1.610          H  
ATOM   7150 1HB  LEU A 445      -2.123 -26.537  34.537  1.00  2.250          H  
ATOM   7151 2HB  LEU A 445      -1.258 -27.325  33.283  1.00  2.250          H  
ATOM   7152  HG  LEU A 445      -3.215 -28.853  34.899  1.00  2.250          H  
ATOM   7153 1HD1 LEU A 445      -4.754 -28.581  33.034  1.00  2.250          H  
ATOM   7154 2HD1 LEU A 445      -4.370 -27.023  33.765  1.00  2.250          H  
ATOM   7155 3HD1 LEU A 445      -3.614 -27.478  32.236  1.00  2.250          H  
ATOM   7156 1HD2 LEU A 445      -3.134 -30.328  32.948  1.00  2.250          H  
ATOM   7157 2HD2 LEU A 445      -1.963 -29.261  32.169  1.00  2.250          H  
ATOM   7158 3HD2 LEU A 445      -1.516 -30.134  33.635  1.00  2.250          H  
ATOM   7159  N   LEU A 446       0.554 -25.867  36.025  1.00  1.330          N  
ATOM   7160  CA  LEU A 446       1.694 -24.963  36.183  1.00  1.350          C  
ATOM   7161  C   LEU A 446       2.874 -25.793  36.663  1.00  1.290          C  
ATOM   7162  O   LEU A 446       3.960 -25.681  36.104  1.00  1.310          O  
ATOM   7163  CB  LEU A 446       1.456 -23.819  37.195  1.00  1.880          C  
ATOM   7164  CG  LEU A 446       2.595 -22.653  37.240  1.00  1.880          C  
ATOM   7165  CD1 LEU A 446       1.981 -21.357  37.744  1.00  1.880          C  
ATOM   7166  CD2 LEU A 446       3.795 -23.017  38.166  1.00  1.880          C  
ATOM   7167  H   LEU A 446      -0.311 -25.676  36.530  1.00  1.600          H  
ATOM   7168  HA  LEU A 446       1.937 -24.530  35.217  1.00  1.620          H  
ATOM   7169 1HB  LEU A 446       0.508 -23.363  36.977  1.00  2.260          H  
ATOM   7170 2HB  LEU A 446       1.396 -24.258  38.193  1.00  2.260          H  
ATOM   7171  HG  LEU A 446       2.949 -22.485  36.239  1.00  2.260          H  
ATOM   7172 1HD1 LEU A 446       2.740 -20.566  37.740  1.00  2.260          H  
ATOM   7173 2HD1 LEU A 446       1.177 -21.064  37.104  1.00  2.260          H  
ATOM   7174 3HD1 LEU A 446       1.606 -21.493  38.756  1.00  2.260          H  
ATOM   7175 1HD2 LEU A 446       4.518 -22.196  38.155  1.00  2.260          H  
ATOM   7176 2HD2 LEU A 446       3.435 -23.166  39.184  1.00  2.260          H  
ATOM   7177 3HD2 LEU A 446       4.296 -23.906  37.844  1.00  2.260          H  
ATOM   7178  N   ASP A 447       2.693 -26.633  37.703  1.00  1.280          N  
ATOM   7179  CA  ASP A 447       3.820 -27.450  38.167  1.00  1.280          C  
ATOM   7180  C   ASP A 447       4.385 -28.339  37.049  1.00  1.220          C  
ATOM   7181  O   ASP A 447       5.609 -28.498  36.950  1.00  1.290          O  
ATOM   7182  CB  ASP A 447       3.442 -28.336  39.358  1.00  1.790          C  
ATOM   7183  CG  ASP A 447       3.283 -27.604  40.707  1.00  1.790          C  
ATOM   7184  OD1 ASP A 447       3.715 -26.478  40.848  1.00  1.790          O  
ATOM   7185  OD2 ASP A 447       2.732 -28.213  41.593  1.00  1.790          O  
ATOM   7186  H   ASP A 447       1.792 -26.661  38.196  1.00  1.540          H  
ATOM   7187  HA  ASP A 447       4.608 -26.774  38.496  1.00  1.540          H  
ATOM   7188 1HB  ASP A 447       2.500 -28.837  39.137  1.00  2.150          H  
ATOM   7189 2HB  ASP A 447       4.194 -29.111  39.477  1.00  2.150          H  
ATOM   7190  N   PHE A 448       3.518 -28.907  36.190  1.00  1.120          N  
ATOM   7191  CA  PHE A 448       4.040 -29.705  35.069  1.00  1.090          C  
ATOM   7192  C   PHE A 448       4.892 -28.810  34.160  1.00  1.060          C  
ATOM   7193  O   PHE A 448       6.007 -29.172  33.753  1.00  1.070          O  
ATOM   7194  CB  PHE A 448       2.925 -30.288  34.179  1.00  1.540          C  
ATOM   7195  CG  PHE A 448       2.210 -31.564  34.592  1.00  1.540          C  
ATOM   7196  CD1 PHE A 448       1.033 -31.549  35.324  1.00  1.540          C  
ATOM   7197  CD2 PHE A 448       2.696 -32.793  34.167  1.00  1.540          C  
ATOM   7198  CE1 PHE A 448       0.373 -32.721  35.637  1.00  1.540          C  
ATOM   7199  CE2 PHE A 448       2.038 -33.964  34.477  1.00  1.540          C  
ATOM   7200  CZ  PHE A 448       0.875 -33.926  35.216  1.00  1.540          C  
ATOM   7201  H   PHE A 448       2.511 -28.814  36.370  1.00  1.340          H  
ATOM   7202  HA  PHE A 448       4.658 -30.510  35.464  1.00  1.310          H  
ATOM   7203 1HB  PHE A 448       2.170 -29.528  34.029  1.00  1.850          H  
ATOM   7204 2HB  PHE A 448       3.365 -30.475  33.209  1.00  1.850          H  
ATOM   7205  HD1 PHE A 448       0.631 -30.618  35.653  1.00  1.850          H  
ATOM   7206  HD2 PHE A 448       3.612 -32.828  33.573  1.00  1.850          H  
ATOM   7207  HE1 PHE A 448      -0.550 -32.697  36.215  1.00  1.850          H  
ATOM   7208  HE2 PHE A 448       2.437 -34.922  34.133  1.00  1.850          H  
ATOM   7209  HZ  PHE A 448       0.351 -34.850  35.460  1.00  1.850          H  
ATOM   7210  N   LEU A 449       4.373 -27.619  33.865  1.00  1.080          N  
ATOM   7211  CA  LEU A 449       5.086 -26.682  33.029  1.00  1.120          C  
ATOM   7212  C   LEU A 449       6.380 -26.216  33.656  1.00  1.180          C  
ATOM   7213  O   LEU A 449       7.354 -26.034  32.936  1.00  1.250          O  
ATOM   7214  CB  LEU A 449       4.244 -25.450  32.728  1.00  1.550          C  
ATOM   7215  CG  LEU A 449       3.039 -25.573  31.799  1.00  1.550          C  
ATOM   7216  CD1 LEU A 449       2.334 -24.258  31.843  1.00  1.550          C  
ATOM   7217  CD2 LEU A 449       3.490 -25.885  30.391  1.00  1.550          C  
ATOM   7218  H   LEU A 449       3.435 -27.387  34.205  1.00  1.300          H  
ATOM   7219  HA  LEU A 449       5.339 -27.187  32.102  1.00  1.340          H  
ATOM   7220 1HB  LEU A 449       3.872 -25.081  33.673  1.00  1.860          H  
ATOM   7221 2HB  LEU A 449       4.892 -24.697  32.314  1.00  1.860          H  
ATOM   7222  HG  LEU A 449       2.359 -26.353  32.133  1.00  1.860          H  
ATOM   7223 1HD1 LEU A 449       1.507 -24.234  31.183  1.00  1.860          H  
ATOM   7224 2HD1 LEU A 449       1.995 -24.054  32.854  1.00  1.860          H  
ATOM   7225 3HD1 LEU A 449       3.022 -23.521  31.549  1.00  1.860          H  
ATOM   7226 1HD2 LEU A 449       2.609 -25.927  29.757  1.00  1.860          H  
ATOM   7227 2HD2 LEU A 449       4.159 -25.111  30.035  1.00  1.860          H  
ATOM   7228 3HD2 LEU A 449       3.999 -26.844  30.355  1.00  1.860          H  
ATOM   7229  N   ASN A 450       6.406 -26.018  34.974  1.00  1.210          N  
ATOM   7230  CA  ASN A 450       7.599 -25.584  35.691  1.00  1.280          C  
ATOM   7231  C   ASN A 450       8.660 -26.666  35.672  1.00  1.280          C  
ATOM   7232  O   ASN A 450       9.847 -26.382  35.526  1.00  1.390          O  
ATOM   7233  CB  ASN A 450       7.260 -25.132  37.094  1.00  1.760          C  
ATOM   7234  CG  ASN A 450       8.420 -24.505  37.811  1.00  1.760          C  
ATOM   7235  OD1 ASN A 450       9.123 -23.646  37.272  1.00  1.760          O  
ATOM   7236  ND2 ASN A 450       8.624 -24.908  39.036  1.00  1.760          N  
ATOM   7237  H   ASN A 450       5.536 -26.139  35.484  1.00  1.450          H  
ATOM   7238  HA  ASN A 450       8.023 -24.747  35.166  1.00  1.540          H  
ATOM   7239 1HB  ASN A 450       6.453 -24.405  37.041  1.00  2.120          H  
ATOM   7240 2HB  ASN A 450       6.895 -25.981  37.670  1.00  2.120          H  
ATOM   7241 1HD2 ASN A 450       9.368 -24.508  39.572  1.00  2.120          H  
ATOM   7242 2HD2 ASN A 450       8.027 -25.601  39.443  1.00  2.120          H  
ATOM   7243  N   ARG A 451       8.251 -27.932  35.726  1.00  1.230          N  
ATOM   7244  CA  ARG A 451       9.220 -29.014  35.642  1.00  1.310          C  
ATOM   7245  C   ARG A 451      10.044 -28.831  34.364  1.00  1.350          C  
ATOM   7246  O   ARG A 451      11.243 -29.109  34.345  1.00  1.570          O  
ATOM   7247  CB  ARG A 451       8.540 -30.374  35.618  1.00  1.800          C  
ATOM   7248  CG  ARG A 451       9.481 -31.572  35.703  1.00  1.800          C  
ATOM   7249  CD  ARG A 451       8.722 -32.845  35.740  1.00  1.800          C  
ATOM   7250  NE  ARG A 451       9.585 -33.997  35.925  1.00  1.800          N  
ATOM   7251  CZ  ARG A 451      10.031 -34.470  37.101  1.00  1.800          C  
ATOM   7252  NH1 ARG A 451       9.733 -33.890  38.261  1.00  1.800          N  
ATOM   7253  NH2 ARG A 451      10.778 -35.544  37.044  1.00  1.800          N  
ATOM   7254  H   ARG A 451       7.261 -28.135  35.919  1.00  1.480          H  
ATOM   7255  HA  ARG A 451       9.884 -28.965  36.502  1.00  1.570          H  
ATOM   7256 1HB  ARG A 451       7.816 -30.436  36.430  1.00  2.160          H  
ATOM   7257 2HB  ARG A 451       7.988 -30.475  34.685  1.00  2.160          H  
ATOM   7258 1HG  ARG A 451      10.124 -31.594  34.818  1.00  2.160          H  
ATOM   7259 2HG  ARG A 451      10.100 -31.497  36.594  1.00  2.160          H  
ATOM   7260 1HD  ARG A 451       7.987 -32.829  36.540  1.00  2.160          H  
ATOM   7261 2HD  ARG A 451       8.206 -32.968  34.785  1.00  2.160          H  
ATOM   7262  HE  ARG A 451       9.884 -34.535  35.092  1.00  2.160          H  
ATOM   7263 1HH1 ARG A 451       9.155 -33.062  38.285  1.00  2.160          H  
ATOM   7264 2HH1 ARG A 451      10.085 -34.275  39.124  1.00  2.160          H  
ATOM   7265 1HH2 ARG A 451      10.954 -35.934  36.104  1.00  2.160          H  
ATOM   7266 2HH2 ARG A 451      11.149 -35.974  37.877  1.00  2.160          H  
ATOM   7267  N   VAL A 452       9.378 -28.364  33.305  1.00  1.230          N  
ATOM   7268  CA  VAL A 452       9.999 -28.110  32.015  1.00  1.340          C  
ATOM   7269  C   VAL A 452      10.733 -26.742  31.990  1.00  1.340          C  
ATOM   7270  O   VAL A 452      11.931 -26.673  31.707  1.00  1.510          O  
ATOM   7271  CB  VAL A 452       8.888 -28.104  30.944  1.00  1.830          C  
ATOM   7272  CG1 VAL A 452       9.434 -27.760  29.593  1.00  1.830          C  
ATOM   7273  CG2 VAL A 452       8.185 -29.428  30.952  1.00  1.830          C  
ATOM   7274  H   VAL A 452       8.364 -28.225  33.409  1.00  1.480          H  
ATOM   7275  HA  VAL A 452      10.715 -28.907  31.809  1.00  1.610          H  
ATOM   7276  HB  VAL A 452       8.179 -27.342  31.182  1.00  2.200          H  
ATOM   7277 1HG1 VAL A 452       8.618 -27.747  28.883  1.00  2.200          H  
ATOM   7278 2HG1 VAL A 452       9.913 -26.785  29.600  1.00  2.200          H  
ATOM   7279 3HG1 VAL A 452      10.160 -28.513  29.301  1.00  2.200          H  
ATOM   7280 1HG2 VAL A 452       7.379 -29.399  30.233  1.00  2.200          H  
ATOM   7281 2HG2 VAL A 452       8.890 -30.207  30.695  1.00  2.200          H  
ATOM   7282 3HG2 VAL A 452       7.768 -29.631  31.933  1.00  2.200          H  
ATOM   7283  N   ASN A 453      10.016 -25.662  32.336  1.00  1.280          N  
ATOM   7284  CA  ASN A 453      10.521 -24.283  32.278  1.00  1.370          C  
ATOM   7285  C   ASN A 453      11.678 -24.002  33.221  1.00  1.440          C  
ATOM   7286  O   ASN A 453      12.497 -23.136  32.945  1.00  1.920          O  
ATOM   7287  CB  ASN A 453       9.408 -23.294  32.536  1.00  1.880          C  
ATOM   7288  CG  ASN A 453       8.468 -23.066  31.393  1.00  1.880          C  
ATOM   7289  OD1 ASN A 453       8.796 -22.369  30.423  1.00  1.880          O  
ATOM   7290  ND2 ASN A 453       7.309 -23.629  31.485  1.00  1.880          N  
ATOM   7291  H   ASN A 453       9.052 -25.809  32.602  1.00  1.540          H  
ATOM   7292  HA  ASN A 453      10.892 -24.111  31.267  1.00  1.640          H  
ATOM   7293 1HB  ASN A 453       8.831 -23.661  33.355  1.00  2.260          H  
ATOM   7294 2HB  ASN A 453       9.828 -22.352  32.840  1.00  2.260          H  
ATOM   7295 1HD2 ASN A 453       6.635 -23.503  30.763  1.00  2.260          H  
ATOM   7296 2HD2 ASN A 453       7.090 -24.207  32.285  1.00  2.260          H  
ATOM   7297  N   LYS A 454      11.783 -24.743  34.311  1.00  1.290          N  
ATOM   7298  CA  LYS A 454      12.879 -24.596  35.248  1.00  1.500          C  
ATOM   7299  C   LYS A 454      14.267 -24.808  34.612  1.00  1.370          C  
ATOM   7300  O   LYS A 454      15.259 -24.294  35.135  1.00  1.760          O  
ATOM   7301  CB  LYS A 454      12.689 -25.532  36.444  1.00  2.020          C  
ATOM   7302  CG  LYS A 454      13.727 -25.361  37.550  1.00  2.020          C  
ATOM   7303  CD  LYS A 454      13.380 -26.187  38.780  1.00  2.020          C  
ATOM   7304  CE  LYS A 454      14.413 -25.985  39.885  1.00  2.020          C  
ATOM   7305  NZ  LYS A 454      14.073 -26.758  41.121  1.00  2.020          N  
ATOM   7306  H   LYS A 454      11.053 -25.415  34.556  1.00  1.550          H  
ATOM   7307  HA  LYS A 454      12.850 -23.582  35.624  1.00  1.800          H  
ATOM   7308 1HB  LYS A 454      11.709 -25.353  36.886  1.00  2.420          H  
ATOM   7309 2HB  LYS A 454      12.708 -26.571  36.097  1.00  2.420          H  
ATOM   7310 1HG  LYS A 454      14.704 -25.681  37.188  1.00  2.420          H  
ATOM   7311 2HG  LYS A 454      13.792 -24.309  37.820  1.00  2.420          H  
ATOM   7312 1HD  LYS A 454      12.399 -25.885  39.150  1.00  2.420          H  
ATOM   7313 2HD  LYS A 454      13.342 -27.242  38.506  1.00  2.420          H  
ATOM   7314 1HE  LYS A 454      15.387 -26.307  39.523  1.00  2.420          H  
ATOM   7315 2HE  LYS A 454      14.461 -24.920  40.133  1.00  2.420          H  
ATOM   7316 1HZ  LYS A 454      14.778 -26.592  41.825  1.00  2.420          H  
ATOM   7317 2HZ  LYS A 454      13.173 -26.452  41.470  1.00  2.420          H  
ATOM   7318 3HZ  LYS A 454      14.034 -27.744  40.909  1.00  2.420          H  
ATOM   7319  N   GLU A 455      14.371 -25.628  33.551  1.00  1.580          N  
ATOM   7320  CA  GLU A 455      15.682 -25.904  32.962  1.00  2.080          C  
ATOM   7321  C   GLU A 455      16.151 -24.797  32.011  1.00  2.380          C  
ATOM   7322  O   GLU A 455      15.435 -23.835  31.733  1.00  3.090          O  
ATOM   7323  CB  GLU A 455      15.666 -27.246  32.209  1.00  2.710          C  
ATOM   7324  CG  GLU A 455      15.448 -28.473  33.095  1.00  2.710          C  
ATOM   7325  CD  GLU A 455      16.579 -28.708  34.055  1.00  2.710          C  
ATOM   7326  OE1 GLU A 455      17.706 -28.449  33.704  1.00  2.710          O  
ATOM   7327  OE2 GLU A 455      16.315 -29.127  35.153  1.00  2.710          O  
ATOM   7328  H   GLU A 455      13.533 -26.039  33.117  1.00  1.900          H  
ATOM   7329  HA  GLU A 455      16.410 -25.978  33.771  1.00  2.500          H  
ATOM   7330 1HB  GLU A 455      14.863 -27.227  31.464  1.00  3.250          H  
ATOM   7331 2HB  GLU A 455      16.601 -27.391  31.669  1.00  3.250          H  
ATOM   7332 1HG  GLU A 455      14.522 -28.343  33.662  1.00  3.250          H  
ATOM   7333 2HG  GLU A 455      15.332 -29.351  32.461  1.00  3.250          H  
ATOM   7334  N   GLU A 456      17.387 -24.936  31.514  1.00  2.420          N  
ATOM   7335  CA  GLU A 456      18.047 -24.021  30.557  1.00  2.970          C  
ATOM   7336  C   GLU A 456      18.408 -22.640  31.128  1.00  2.920          C  
ATOM   7337  O   GLU A 456      19.575 -22.248  31.118  1.00  3.370          O  
ATOM   7338  CB  GLU A 456      17.188 -23.810  29.294  1.00  3.940          C  
ATOM   7339  CG  GLU A 456      17.028 -25.031  28.402  1.00  3.940          C  
ATOM   7340  CD  GLU A 456      16.123 -24.759  27.220  1.00  3.940          C  
ATOM   7341  OE1 GLU A 456      15.461 -23.750  27.246  1.00  3.940          O  
ATOM   7342  OE2 GLU A 456      16.113 -25.538  26.298  1.00  3.940          O  
ATOM   7343  H   GLU A 456      17.923 -25.743  31.813  1.00  2.900          H  
ATOM   7344  HA  GLU A 456      18.979 -24.498  30.241  1.00  3.560          H  
ATOM   7345 1HB  GLU A 456      16.204 -23.430  29.539  1.00  4.730          H  
ATOM   7346 2HB  GLU A 456      17.667 -23.046  28.683  1.00  4.730          H  
ATOM   7347 1HG  GLU A 456      18.012 -25.317  28.033  1.00  4.730          H  
ATOM   7348 2HG  GLU A 456      16.629 -25.856  28.990  1.00  4.730          H  
ATOM   7349  N   THR A 457      17.419 -21.928  31.663  1.00  2.890          N  
ATOM   7350  CA  THR A 457      17.631 -20.595  32.219  1.00  3.270          C  
ATOM   7351  C   THR A 457      16.607 -20.153  33.257  1.00  3.410          C  
ATOM   7352  O   THR A 457      15.403 -20.449  33.174  1.00  3.730          O  
ATOM   7353  CB  THR A 457      17.677 -19.541  31.099  1.00  4.430          C  
ATOM   7354  OG1 THR A 457      17.929 -18.233  31.686  1.00  4.430          O  
ATOM   7355  CG2 THR A 457      16.349 -19.534  30.318  1.00  4.430          C  
ATOM   7356  H   THR A 457      16.489 -22.348  31.656  1.00  3.470          H  
ATOM   7357  HA  THR A 457      18.605 -20.591  32.712  1.00  3.920          H  
ATOM   7358  HB  THR A 457      18.491 -19.780  30.414  1.00  5.310          H  
ATOM   7359  HG1 THR A 457      18.851 -18.200  32.004  1.00  5.310          H  
ATOM   7360 1HG2 THR A 457      16.399 -18.792  29.524  1.00  5.310          H  
ATOM   7361 2HG2 THR A 457      16.182 -20.520  29.883  1.00  5.310          H  
ATOM   7362 3HG2 THR A 457      15.537 -19.297  30.971  1.00  5.310          H  
ATOM   7363  N   GLU A 458      17.083 -19.292  34.158  1.00  3.580          N  
ATOM   7364  CA  GLU A 458      16.269 -18.669  35.186  1.00  3.940          C  
ATOM   7365  C   GLU A 458      15.138 -17.896  34.543  1.00  3.640          C  
ATOM   7366  O   GLU A 458      14.018 -17.894  35.040  1.00  4.080          O  
ATOM   7367  CB  GLU A 458      17.134 -17.733  36.032  1.00  5.370          C  
ATOM   7368  CG  GLU A 458      18.234 -18.448  36.822  1.00  5.370          C  
ATOM   7369  CD  GLU A 458      19.468 -18.740  35.988  1.00  5.370          C  
ATOM   7370  OE1 GLU A 458      19.475 -18.391  34.821  1.00  5.370          O  
ATOM   7371  OE2 GLU A 458      20.383 -19.323  36.500  1.00  5.370          O  
ATOM   7372  H   GLU A 458      18.082 -19.076  34.141  1.00  4.300          H  
ATOM   7373  HA  GLU A 458      15.847 -19.447  35.826  1.00  4.730          H  
ATOM   7374 1HB  GLU A 458      17.600 -16.986  35.390  1.00  6.450          H  
ATOM   7375 2HB  GLU A 458      16.499 -17.199  36.744  1.00  6.450          H  
ATOM   7376 1HG  GLU A 458      18.520 -17.825  37.668  1.00  6.450          H  
ATOM   7377 2HG  GLU A 458      17.832 -19.384  37.212  1.00  6.450          H  
ATOM   7378  N   LEU A 459      15.376 -17.332  33.360  1.00  3.200          N  
ATOM   7379  CA  LEU A 459      14.329 -16.573  32.699  1.00  3.160          C  
ATOM   7380  C   LEU A 459      13.033 -17.382  32.552  1.00  3.040          C  
ATOM   7381  O   LEU A 459      11.942 -16.816  32.679  1.00  3.620          O  
ATOM   7382  CB  LEU A 459      14.806 -16.124  31.311  1.00  4.440          C  
ATOM   7383  CG  LEU A 459      13.855 -15.234  30.468  1.00  4.440          C  
ATOM   7384  CD1 LEU A 459      13.594 -13.903  31.170  1.00  4.440          C  
ATOM   7385  CD2 LEU A 459      14.484 -15.034  29.097  1.00  4.440          C  
ATOM   7386  H   LEU A 459      16.318 -17.367  32.964  1.00  3.840          H  
ATOM   7387  HA  LEU A 459      14.121 -15.701  33.318  1.00  3.790          H  
ATOM   7388 1HB  LEU A 459      15.747 -15.593  31.427  1.00  5.330          H  
ATOM   7389 2HB  LEU A 459      14.995 -17.009  30.724  1.00  5.330          H  
ATOM   7390  HG  LEU A 459      12.908 -15.719  30.356  1.00  5.330          H  
ATOM   7391 1HD1 LEU A 459      12.924 -13.300  30.558  1.00  5.330          H  
ATOM   7392 2HD1 LEU A 459      13.126 -14.073  32.139  1.00  5.330          H  
ATOM   7393 3HD1 LEU A 459      14.533 -13.371  31.309  1.00  5.330          H  
ATOM   7394 1HD2 LEU A 459      13.826 -14.422  28.477  1.00  5.330          H  
ATOM   7395 2HD2 LEU A 459      15.447 -14.535  29.205  1.00  5.330          H  
ATOM   7396 3HD2 LEU A 459      14.630 -16.005  28.622  1.00  5.330          H  
ATOM   7397  N   MET A 460      13.130 -18.691  32.270  1.00  2.740          N  
ATOM   7398  CA  MET A 460      11.939 -19.499  32.086  1.00  2.750          C  
ATOM   7399  C   MET A 460      11.387 -19.952  33.415  1.00  2.740          C  
ATOM   7400  O   MET A 460      10.164 -20.011  33.577  1.00  3.410          O  
ATOM   7401  CB  MET A 460      12.219 -20.636  31.124  1.00  3.850          C  
ATOM   7402  CG  MET A 460      12.454 -20.184  29.681  1.00  3.850          C  
ATOM   7403  SD  MET A 460      10.970 -19.379  28.941  1.00  3.850          S  
ATOM   7404  CE  MET A 460      11.226 -17.602  29.085  1.00  3.850          C  
ATOM   7405  H   MET A 460      14.039 -19.159  32.235  1.00  3.290          H  
ATOM   7406  HA  MET A 460      11.175 -18.888  31.639  1.00  3.300          H  
ATOM   7407 1HB  MET A 460      13.115 -21.173  31.458  1.00  4.620          H  
ATOM   7408 2HB  MET A 460      11.395 -21.344  31.134  1.00  4.620          H  
ATOM   7409 1HG  MET A 460      13.277 -19.472  29.661  1.00  4.620          H  
ATOM   7410 2HG  MET A 460      12.729 -21.045  29.070  1.00  4.620          H  
ATOM   7411 1HE  MET A 460      10.374 -17.082  28.648  1.00  4.620          H  
ATOM   7412 2HE  MET A 460      11.311 -17.316  30.117  1.00  4.620          H  
ATOM   7413 3HE  MET A 460      12.134 -17.320  28.553  1.00  4.620          H  
ATOM   7414  N   GLU A 461      12.253 -20.227  34.391  1.00  2.250          N  
ATOM   7415  CA  GLU A 461      11.724 -20.595  35.700  1.00  2.380          C  
ATOM   7416  C   GLU A 461      10.876 -19.426  36.234  1.00  2.260          C  
ATOM   7417  O   GLU A 461       9.765 -19.621  36.745  1.00  2.680          O  
ATOM   7418  CB  GLU A 461      12.838 -20.892  36.707  1.00  3.280          C  
ATOM   7419  CG  GLU A 461      12.310 -21.387  38.064  1.00  3.280          C  
ATOM   7420  CD  GLU A 461      13.389 -21.730  39.037  1.00  3.280          C  
ATOM   7421  OE1 GLU A 461      14.532 -21.577  38.701  1.00  3.280          O  
ATOM   7422  OE2 GLU A 461      13.069 -22.170  40.115  1.00  3.280          O  
ATOM   7423  H   GLU A 461      13.262 -20.229  34.189  1.00  2.700          H  
ATOM   7424  HA  GLU A 461      11.092 -21.476  35.594  1.00  2.860          H  
ATOM   7425 1HB  GLU A 461      13.539 -21.611  36.298  1.00  3.940          H  
ATOM   7426 2HB  GLU A 461      13.401 -19.975  36.891  1.00  3.940          H  
ATOM   7427 1HG  GLU A 461      11.682 -20.614  38.502  1.00  3.940          H  
ATOM   7428 2HG  GLU A 461      11.685 -22.268  37.894  1.00  3.940          H  
ATOM   7429  N   GLU A 462      11.411 -18.200  36.098  1.00  2.260          N  
ATOM   7430  CA  GLU A 462      10.728 -16.997  36.554  1.00  2.460          C  
ATOM   7431  C   GLU A 462       9.445 -16.758  35.773  1.00  2.620          C  
ATOM   7432  O   GLU A 462       8.405 -16.465  36.374  1.00  3.180          O  
ATOM   7433  CB  GLU A 462      11.640 -15.771  36.404  1.00  3.360          C  
ATOM   7434  CG  GLU A 462      12.834 -15.723  37.362  1.00  3.360          C  
ATOM   7435  CD  GLU A 462      13.750 -14.556  37.090  1.00  3.360          C  
ATOM   7436  OE1 GLU A 462      13.539 -13.875  36.112  1.00  3.360          O  
ATOM   7437  OE2 GLU A 462      14.660 -14.348  37.857  1.00  3.360          O  
ATOM   7438  H   GLU A 462      12.340 -18.114  35.681  1.00  2.710          H  
ATOM   7439  HA  GLU A 462      10.474 -17.122  37.605  1.00  2.950          H  
ATOM   7440 1HB  GLU A 462      12.037 -15.749  35.385  1.00  4.040          H  
ATOM   7441 2HB  GLU A 462      11.056 -14.864  36.546  1.00  4.040          H  
ATOM   7442 1HG  GLU A 462      12.464 -15.653  38.383  1.00  4.040          H  
ATOM   7443 2HG  GLU A 462      13.396 -16.652  37.272  1.00  4.040          H  
ATOM   7444  N   PHE A 463       9.497 -16.951  34.448  1.00  2.650          N  
ATOM   7445  CA  PHE A 463       8.337 -16.764  33.601  1.00  3.170          C  
ATOM   7446  C   PHE A 463       7.170 -17.594  34.062  1.00  2.750          C  
ATOM   7447  O   PHE A 463       6.097 -17.059  34.345  1.00  2.970          O  
ATOM   7448  CB  PHE A 463       8.666 -17.185  32.167  1.00  4.230          C  
ATOM   7449  CG  PHE A 463       7.503 -17.235  31.247  1.00  4.230          C  
ATOM   7450  CD1 PHE A 463       7.002 -16.104  30.645  1.00  4.230          C  
ATOM   7451  CD2 PHE A 463       6.890 -18.459  30.987  1.00  4.230          C  
ATOM   7452  CE1 PHE A 463       5.916 -16.192  29.797  1.00  4.230          C  
ATOM   7453  CE2 PHE A 463       5.820 -18.541  30.166  1.00  4.230          C  
ATOM   7454  CZ  PHE A 463       5.325 -17.416  29.560  1.00  4.230          C  
ATOM   7455  H   PHE A 463      10.395 -17.147  34.000  1.00  3.180          H  
ATOM   7456  HA  PHE A 463       8.055 -15.713  33.622  1.00  3.800          H  
ATOM   7457 1HB  PHE A 463       9.413 -16.511  31.753  1.00  5.080          H  
ATOM   7458 2HB  PHE A 463       9.101 -18.167  32.185  1.00  5.080          H  
ATOM   7459  HD1 PHE A 463       7.471 -15.140  30.843  1.00  5.080          H  
ATOM   7460  HD2 PHE A 463       7.275 -19.367  31.455  1.00  5.080          H  
ATOM   7461  HE1 PHE A 463       5.523 -15.293  29.321  1.00  5.080          H  
ATOM   7462  HE2 PHE A 463       5.359 -19.496  29.993  1.00  5.080          H  
ATOM   7463  HZ  PHE A 463       4.463 -17.491  28.898  1.00  5.080          H  
ATOM   7464  N   ILE A 464       7.383 -18.896  34.208  1.00  2.470          N  
ATOM   7465  CA  ILE A 464       6.260 -19.734  34.564  1.00  2.090          C  
ATOM   7466  C   ILE A 464       5.711 -19.458  35.952  1.00  2.130          C  
ATOM   7467  O   ILE A 464       4.494 -19.389  36.132  1.00  2.020          O  
ATOM   7468  CB  ILE A 464       6.635 -21.228  34.390  1.00  3.080          C  
ATOM   7469  CG1 ILE A 464       5.425 -22.146  34.569  1.00  3.080          C  
ATOM   7470  CG2 ILE A 464       7.721 -21.643  35.337  1.00  3.080          C  
ATOM   7471  CD1 ILE A 464       4.337 -21.976  33.589  1.00  3.080          C  
ATOM   7472  H   ILE A 464       8.311 -19.286  34.014  1.00  2.960          H  
ATOM   7473  HA  ILE A 464       5.480 -19.504  33.851  1.00  2.510          H  
ATOM   7474  HB  ILE A 464       7.000 -21.361  33.380  1.00  3.690          H  
ATOM   7475 1HG1 ILE A 464       5.771 -23.174  34.504  1.00  3.690          H  
ATOM   7476 2HG1 ILE A 464       5.030 -21.989  35.558  1.00  3.690          H  
ATOM   7477 1HG2 ILE A 464       7.977 -22.637  35.153  1.00  3.690          H  
ATOM   7478 2HG2 ILE A 464       8.582 -21.033  35.176  1.00  3.690          H  
ATOM   7479 3HG2 ILE A 464       7.410 -21.561  36.371  1.00  3.690          H  
ATOM   7480 1HD1 ILE A 464       3.555 -22.676  33.828  1.00  3.690          H  
ATOM   7481 2HD1 ILE A 464       3.939 -20.989  33.652  1.00  3.690          H  
ATOM   7482 3HD1 ILE A 464       4.712 -22.158  32.586  1.00  3.690          H  
ATOM   7483  N   ASN A 465       6.578 -19.191  36.923  1.00  2.380          N  
ATOM   7484  CA  ASN A 465       6.091 -18.941  38.260  1.00  2.510          C  
ATOM   7485  C   ASN A 465       5.278 -17.653  38.339  1.00  2.600          C  
ATOM   7486  O   ASN A 465       4.362 -17.536  39.157  1.00  2.700          O  
ATOM   7487  CB  ASN A 465       7.250 -18.928  39.229  1.00  3.460          C  
ATOM   7488  CG  ASN A 465       7.809 -20.319  39.490  1.00  3.460          C  
ATOM   7489  OD1 ASN A 465       7.130 -21.340  39.309  1.00  3.460          O  
ATOM   7490  ND2 ASN A 465       9.044 -20.364  39.920  1.00  3.460          N  
ATOM   7491  H   ASN A 465       7.593 -19.223  36.752  1.00  2.860          H  
ATOM   7492  HA  ASN A 465       5.420 -19.756  38.535  1.00  3.010          H  
ATOM   7493 1HB  ASN A 465       8.049 -18.305  38.816  1.00  4.150          H  
ATOM   7494 2HB  ASN A 465       6.936 -18.481  40.172  1.00  4.150          H  
ATOM   7495 1HD2 ASN A 465       9.488 -21.243  40.115  1.00  4.150          H  
ATOM   7496 2HD2 ASN A 465       9.560 -19.518  40.049  1.00  4.150          H  
ATOM   7497  N   SER A 466       5.593 -16.687  37.472  1.00  2.610          N  
ATOM   7498  CA  SER A 466       4.931 -15.394  37.459  1.00  2.730          C  
ATOM   7499  C   SER A 466       3.555 -15.386  36.796  1.00  2.570          C  
ATOM   7500  O   SER A 466       2.856 -14.374  36.876  1.00  2.710          O  
ATOM   7501  CB  SER A 466       5.758 -14.384  36.688  1.00  3.770          C  
ATOM   7502  OG  SER A 466       5.626 -14.570  35.284  1.00  3.770          O  
ATOM   7503  H   SER A 466       6.392 -16.810  36.837  1.00  3.130          H  
ATOM   7504  HA  SER A 466       4.818 -15.067  38.491  1.00  3.280          H  
ATOM   7505 1HB  SER A 466       5.449 -13.378  36.955  1.00  4.530          H  
ATOM   7506 2HB  SER A 466       6.804 -14.492  36.967  1.00  4.530          H  
ATOM   7507  HG  SER A 466       5.888 -15.492  35.067  1.00  4.530          H  
ATOM   7508  N   LEU A 467       3.155 -16.459  36.097  1.00  2.300          N  
ATOM   7509  CA  LEU A 467       1.899 -16.339  35.357  1.00  2.180          C  
ATOM   7510  C   LEU A 467       0.700 -16.309  36.295  1.00  2.130          C  
ATOM   7511  O   LEU A 467       0.589 -17.115  37.218  1.00  2.140          O  
ATOM   7512  CB  LEU A 467       1.708 -17.500  34.351  1.00  3.100          C  
ATOM   7513  CG  LEU A 467       2.780 -17.659  33.201  1.00  3.100          C  
ATOM   7514  CD1 LEU A 467       2.379 -18.840  32.294  1.00  3.100          C  
ATOM   7515  CD2 LEU A 467       2.932 -16.386  32.392  1.00  3.100          C  
ATOM   7516  H   LEU A 467       3.706 -17.326  36.088  1.00  2.760          H  
ATOM   7517  HA  LEU A 467       1.903 -15.395  34.815  1.00  2.620          H  
ATOM   7518 1HB  LEU A 467       1.710 -18.433  34.919  1.00  3.720          H  
ATOM   7519 2HB  LEU A 467       0.732 -17.387  33.889  1.00  3.720          H  
ATOM   7520  HG  LEU A 467       3.736 -17.897  33.657  1.00  3.720          H  
ATOM   7521 1HD1 LEU A 467       3.138 -18.983  31.526  1.00  3.720          H  
ATOM   7522 2HD1 LEU A 467       2.286 -19.739  32.881  1.00  3.720          H  
ATOM   7523 3HD1 LEU A 467       1.430 -18.618  31.821  1.00  3.720          H  
ATOM   7524 1HD2 LEU A 467       3.680 -16.540  31.638  1.00  3.720          H  
ATOM   7525 2HD2 LEU A 467       1.998 -16.138  31.921  1.00  3.720          H  
ATOM   7526 3HD2 LEU A 467       3.248 -15.566  33.036  1.00  3.720          H  
ATOM   7527  N   ASN A 468      -0.238 -15.389  36.017  1.00  2.120          N  
ATOM   7528  CA  ASN A 468      -1.454 -15.315  36.823  1.00  2.100          C  
ATOM   7529  C   ASN A 468      -2.451 -16.330  36.276  1.00  1.970          C  
ATOM   7530  O   ASN A 468      -2.183 -16.970  35.265  1.00  2.120          O  
ATOM   7531  CB  ASN A 468      -2.000 -13.887  36.782  1.00  2.950          C  
ATOM   7532  CG  ASN A 468      -2.879 -13.514  37.964  1.00  2.950          C  
ATOM   7533  OD1 ASN A 468      -3.606 -14.354  38.521  1.00  2.950          O  
ATOM   7534  ND2 ASN A 468      -2.822 -12.266  38.347  1.00  2.950          N  
ATOM   7535  H   ASN A 468      -0.073 -14.725  35.255  1.00  2.540          H  
ATOM   7536  HA  ASN A 468      -1.227 -15.582  37.852  1.00  2.520          H  
ATOM   7537 1HB  ASN A 468      -1.160 -13.190  36.735  1.00  3.540          H  
ATOM   7538 2HB  ASN A 468      -2.575 -13.753  35.865  1.00  3.540          H  
ATOM   7539 1HD2 ASN A 468      -3.379 -11.953  39.119  1.00  3.540          H  
ATOM   7540 2HD2 ASN A 468      -2.224 -11.622  37.869  1.00  3.540          H  
ATOM   7541  N   LYS A 469      -3.641 -16.437  36.855  1.00  1.980          N  
ATOM   7542  CA  LYS A 469      -4.564 -17.468  36.380  1.00  1.860          C  
ATOM   7543  C   LYS A 469      -4.916 -17.344  34.895  1.00  1.770          C  
ATOM   7544  O   LYS A 469      -4.930 -18.350  34.181  1.00  1.780          O  
ATOM   7545  CB  LYS A 469      -5.845 -17.487  37.213  1.00  2.650          C  
ATOM   7546  CG  LYS A 469      -6.828 -18.589  36.794  1.00  2.650          C  
ATOM   7547  CD  LYS A 469      -8.052 -18.643  37.697  1.00  2.650          C  
ATOM   7548  CE  LYS A 469      -9.019 -19.736  37.242  1.00  2.650          C  
ATOM   7549  NZ  LYS A 469     -10.231 -19.811  38.113  1.00  2.650          N  
ATOM   7550  H   LYS A 469      -3.852 -15.867  37.668  1.00  2.380          H  
ATOM   7551  HA  LYS A 469      -4.077 -18.434  36.513  1.00  2.230          H  
ATOM   7552 1HB  LYS A 469      -5.595 -17.634  38.263  1.00  3.180          H  
ATOM   7553 2HB  LYS A 469      -6.353 -16.527  37.125  1.00  3.180          H  
ATOM   7554 1HG  LYS A 469      -7.165 -18.412  35.770  1.00  3.180          H  
ATOM   7555 2HG  LYS A 469      -6.318 -19.545  36.822  1.00  3.180          H  
ATOM   7556 1HD  LYS A 469      -7.742 -18.845  38.724  1.00  3.180          H  
ATOM   7557 2HD  LYS A 469      -8.565 -17.682  37.672  1.00  3.180          H  
ATOM   7558 1HE  LYS A 469      -9.331 -19.530  36.218  1.00  3.180          H  
ATOM   7559 2HE  LYS A 469      -8.505 -20.698  37.266  1.00  3.180          H  
ATOM   7560 1HZ  LYS A 469     -10.843 -20.543  37.778  1.00  3.180          H  
ATOM   7561 2HZ  LYS A 469      -9.955 -20.014  39.064  1.00  3.180          H  
ATOM   7562 3HZ  LYS A 469     -10.722 -18.928  38.088  1.00  3.180          H  
ATOM   7563  N   THR A 470      -5.237 -16.136  34.421  1.00  1.830          N  
ATOM   7564  CA  THR A 470      -5.615 -15.975  33.017  1.00  1.770          C  
ATOM   7565  C   THR A 470      -4.454 -16.301  32.096  1.00  1.720          C  
ATOM   7566  O   THR A 470      -4.604 -17.028  31.113  1.00  1.590          O  
ATOM   7567  CB  THR A 470      -6.094 -14.534  32.713  1.00  2.500          C  
ATOM   7568  OG1 THR A 470      -7.256 -14.233  33.503  1.00  2.500          O  
ATOM   7569  CG2 THR A 470      -6.451 -14.408  31.219  1.00  2.500          C  
ATOM   7570  H   THR A 470      -5.248 -15.335  35.034  1.00  2.200          H  
ATOM   7571  HA  THR A 470      -6.428 -16.669  32.795  1.00  2.120          H  
ATOM   7572  HB  THR A 470      -5.304 -13.826  32.960  1.00  3.000          H  
ATOM   7573  HG1 THR A 470      -7.470 -13.298  33.417  1.00  3.000          H  
ATOM   7574 1HG2 THR A 470      -6.792 -13.396  31.013  1.00  3.000          H  
ATOM   7575 2HG2 THR A 470      -5.582 -14.618  30.592  1.00  3.000          H  
ATOM   7576 3HG2 THR A 470      -7.243 -15.112  30.972  1.00  3.000          H  
ATOM   7577  N   GLU A 471      -3.292 -15.753  32.433  1.00  1.880          N  
ATOM   7578  CA  GLU A 471      -2.080 -15.905  31.645  1.00  1.930          C  
ATOM   7579  C   GLU A 471      -1.662 -17.364  31.581  1.00  1.820          C  
ATOM   7580  O   GLU A 471      -1.214 -17.850  30.535  1.00  1.790          O  
ATOM   7581  CB  GLU A 471      -0.978 -15.082  32.296  1.00  2.680          C  
ATOM   7582  CG  GLU A 471      -1.185 -13.586  32.216  1.00  2.680          C  
ATOM   7583  CD  GLU A 471      -0.206 -12.810  33.049  1.00  2.680          C  
ATOM   7584  OE1 GLU A 471       0.315 -13.354  34.008  1.00  2.680          O  
ATOM   7585  OE2 GLU A 471       0.033 -11.672  32.730  1.00  2.680          O  
ATOM   7586  H   GLU A 471      -3.266 -15.187  33.266  1.00  2.260          H  
ATOM   7587  HA  GLU A 471      -2.270 -15.547  30.632  1.00  2.320          H  
ATOM   7588 1HB  GLU A 471      -0.879 -15.370  33.335  1.00  3.220          H  
ATOM   7589 2HB  GLU A 471      -0.047 -15.299  31.805  1.00  3.220          H  
ATOM   7590 1HG  GLU A 471      -1.087 -13.276  31.176  1.00  3.220          H  
ATOM   7591 2HG  GLU A 471      -2.197 -13.350  32.541  1.00  3.220          H  
ATOM   7592  N   LEU A 472      -1.824 -18.054  32.706  1.00  1.790          N  
ATOM   7593  CA  LEU A 472      -1.500 -19.449  32.842  1.00  1.700          C  
ATOM   7594  C   LEU A 472      -2.417 -20.293  31.996  1.00  1.560          C  
ATOM   7595  O   LEU A 472      -1.931 -21.151  31.265  1.00  1.500          O  
ATOM   7596  CB  LEU A 472      -1.606 -19.849  34.310  1.00  2.420          C  
ATOM   7597  CG  LEU A 472      -1.378 -21.310  34.685  1.00  2.420          C  
ATOM   7598  CD1 LEU A 472       0.062 -21.777  34.300  1.00  2.420          C  
ATOM   7599  CD2 LEU A 472      -1.667 -21.425  36.182  1.00  2.420          C  
ATOM   7600  H   LEU A 472      -2.165 -17.570  33.537  1.00  2.150          H  
ATOM   7601  HA  LEU A 472      -0.486 -19.598  32.501  1.00  2.040          H  
ATOM   7602 1HB  LEU A 472      -0.896 -19.247  34.876  1.00  2.900          H  
ATOM   7603 2HB  LEU A 472      -2.604 -19.580  34.651  1.00  2.900          H  
ATOM   7604  HG  LEU A 472      -2.071 -21.937  34.153  1.00  2.900          H  
ATOM   7605 1HD1 LEU A 472       0.184 -22.820  34.584  1.00  2.900          H  
ATOM   7606 2HD1 LEU A 472       0.211 -21.689  33.226  1.00  2.900          H  
ATOM   7607 3HD1 LEU A 472       0.799 -21.170  34.813  1.00  2.900          H  
ATOM   7608 1HD2 LEU A 472      -1.544 -22.438  36.502  1.00  2.900          H  
ATOM   7609 2HD2 LEU A 472      -0.994 -20.787  36.737  1.00  2.900          H  
ATOM   7610 3HD2 LEU A 472      -2.691 -21.106  36.373  1.00  2.900          H  
ATOM   7611  N   GLU A 473      -3.735 -20.075  32.083  1.00  1.510          N  
ATOM   7612  CA  GLU A 473      -4.660 -20.864  31.286  1.00  1.420          C  
ATOM   7613  C   GLU A 473      -4.387 -20.693  29.799  1.00  1.420          C  
ATOM   7614  O   GLU A 473      -4.375 -21.682  29.063  1.00  1.400          O  
ATOM   7615  CB  GLU A 473      -6.117 -20.515  31.586  1.00  2.020          C  
ATOM   7616  CG  GLU A 473      -7.128 -21.387  30.807  1.00  2.020          C  
ATOM   7617  CD  GLU A 473      -8.564 -21.098  31.145  1.00  2.020          C  
ATOM   7618  OE1 GLU A 473      -8.807 -20.276  31.988  1.00  2.020          O  
ATOM   7619  OE2 GLU A 473      -9.423 -21.697  30.546  1.00  2.020          O  
ATOM   7620  H   GLU A 473      -4.092 -19.368  32.733  1.00  1.810          H  
ATOM   7621  HA  GLU A 473      -4.517 -21.911  31.534  1.00  1.700          H  
ATOM   7622 1HB  GLU A 473      -6.306 -20.631  32.654  1.00  2.430          H  
ATOM   7623 2HB  GLU A 473      -6.297 -19.467  31.334  1.00  2.430          H  
ATOM   7624 1HG  GLU A 473      -6.989 -21.224  29.738  1.00  2.430          H  
ATOM   7625 2HG  GLU A 473      -6.914 -22.436  31.013  1.00  2.430          H  
ATOM   7626  N   GLU A 474      -4.156 -19.451  29.347  1.00  1.500          N  
ATOM   7627  CA  GLU A 474      -3.888 -19.229  27.934  1.00  1.560          C  
ATOM   7628  C   GLU A 474      -2.587 -19.908  27.492  1.00  1.590          C  
ATOM   7629  O   GLU A 474      -2.551 -20.566  26.444  1.00  1.610          O  
ATOM   7630  CB  GLU A 474      -3.809 -17.728  27.649  1.00  2.160          C  
ATOM   7631  CG  GLU A 474      -5.137 -16.977  27.760  1.00  2.160          C  
ATOM   7632  CD  GLU A 474      -4.971 -15.484  27.610  1.00  2.160          C  
ATOM   7633  OE1 GLU A 474      -3.849 -15.041  27.518  1.00  2.160          O  
ATOM   7634  OE2 GLU A 474      -5.960 -14.791  27.596  1.00  2.160          O  
ATOM   7635  H   GLU A 474      -4.199 -18.650  29.990  1.00  1.800          H  
ATOM   7636  HA  GLU A 474      -4.710 -19.654  27.359  1.00  1.870          H  
ATOM   7637 1HB  GLU A 474      -3.117 -17.269  28.361  1.00  2.590          H  
ATOM   7638 2HB  GLU A 474      -3.408 -17.565  26.650  1.00  2.590          H  
ATOM   7639 1HG  GLU A 474      -5.811 -17.338  26.985  1.00  2.590          H  
ATOM   7640 2HG  GLU A 474      -5.591 -17.194  28.725  1.00  2.590          H  
ATOM   7641  N   PHE A 475      -1.536 -19.803  28.322  1.00  1.620          N  
ATOM   7642  CA  PHE A 475      -0.255 -20.421  28.024  1.00  1.660          C  
ATOM   7643  C   PHE A 475      -0.453 -21.927  27.937  1.00  1.530          C  
ATOM   7644  O   PHE A 475       0.021 -22.566  26.992  1.00  1.590          O  
ATOM   7645  CB  PHE A 475       0.797 -20.021  29.062  1.00  2.310          C  
ATOM   7646  CG  PHE A 475       2.177 -20.557  28.801  1.00  2.310          C  
ATOM   7647  CD1 PHE A 475       2.958 -20.032  27.782  1.00  2.310          C  
ATOM   7648  CD2 PHE A 475       2.702 -21.542  29.576  1.00  2.310          C  
ATOM   7649  CE1 PHE A 475       4.231 -20.509  27.549  1.00  2.310          C  
ATOM   7650  CE2 PHE A 475       3.986 -22.021  29.352  1.00  2.310          C  
ATOM   7651  CZ  PHE A 475       4.743 -21.508  28.340  1.00  2.310          C  
ATOM   7652  H   PHE A 475      -1.607 -19.230  29.168  1.00  1.940          H  
ATOM   7653  HA  PHE A 475       0.081 -20.068  27.051  1.00  1.990          H  
ATOM   7654 1HB  PHE A 475       0.852 -18.934  29.120  1.00  2.770          H  
ATOM   7655 2HB  PHE A 475       0.471 -20.373  30.043  1.00  2.770          H  
ATOM   7656  HD1 PHE A 475       2.553 -19.235  27.157  1.00  2.770          H  
ATOM   7657  HD2 PHE A 475       2.085 -21.933  30.373  1.00  2.770          H  
ATOM   7658  HE1 PHE A 475       4.832 -20.088  26.742  1.00  2.770          H  
ATOM   7659  HE2 PHE A 475       4.400 -22.803  29.972  1.00  2.770          H  
ATOM   7660  HZ  PHE A 475       5.751 -21.885  28.163  1.00  2.770          H  
ATOM   7661  N   LEU A 476      -1.160 -22.498  28.913  1.00  1.400          N  
ATOM   7662  CA  LEU A 476      -1.436 -23.914  28.924  1.00  1.310          C  
ATOM   7663  C   LEU A 476      -2.180 -24.369  27.708  1.00  1.340          C  
ATOM   7664  O   LEU A 476      -1.772 -25.334  27.081  1.00  1.360          O  
ATOM   7665  CB  LEU A 476      -2.268 -24.272  30.155  1.00  1.870          C  
ATOM   7666  CG  LEU A 476      -1.552 -24.285  31.454  1.00  1.870          C  
ATOM   7667  CD1 LEU A 476      -2.540 -24.307  32.614  1.00  1.870          C  
ATOM   7668  CD2 LEU A 476      -0.769 -25.529  31.478  1.00  1.870          C  
ATOM   7669  H   LEU A 476      -1.519 -21.927  29.680  1.00  1.680          H  
ATOM   7670  HA  LEU A 476      -0.480 -24.430  28.930  1.00  1.570          H  
ATOM   7671 1HB  LEU A 476      -3.073 -23.550  30.235  1.00  2.240          H  
ATOM   7672 2HB  LEU A 476      -2.710 -25.248  30.001  1.00  2.240          H  
ATOM   7673  HG  LEU A 476      -0.902 -23.419  31.545  1.00  2.240          H  
ATOM   7674 1HD1 LEU A 476      -1.996 -24.353  33.563  1.00  2.240          H  
ATOM   7675 2HD1 LEU A 476      -3.139 -23.407  32.594  1.00  2.240          H  
ATOM   7676 3HD1 LEU A 476      -3.185 -25.161  32.529  1.00  2.240          H  
ATOM   7677 1HD2 LEU A 476      -0.226 -25.586  32.418  1.00  2.240          H  
ATOM   7678 2HD2 LEU A 476      -1.453 -26.360  31.379  1.00  2.240          H  
ATOM   7679 3HD2 LEU A 476      -0.073 -25.578  30.673  1.00  2.240          H  
ATOM   7680  N   ASN A 477      -3.200 -23.640  27.269  1.00  1.370          N  
ATOM   7681  CA  ASN A 477      -3.896 -24.118  26.089  1.00  1.450          C  
ATOM   7682  C   ASN A 477      -2.941 -24.236  24.898  1.00  1.580          C  
ATOM   7683  O   ASN A 477      -2.986 -25.233  24.165  1.00  1.640          O  
ATOM   7684  CB  ASN A 477      -5.064 -23.210  25.772  1.00  2.000          C  
ATOM   7685  CG  ASN A 477      -6.207 -23.399  26.735  1.00  2.000          C  
ATOM   7686  OD1 ASN A 477      -6.309 -24.431  27.408  1.00  2.000          O  
ATOM   7687  ND2 ASN A 477      -7.076 -22.430  26.810  1.00  2.000          N  
ATOM   7688  H   ASN A 477      -3.536 -22.830  27.799  1.00  1.640          H  
ATOM   7689  HA  ASN A 477      -4.278 -25.117  26.296  1.00  1.740          H  
ATOM   7690 1HB  ASN A 477      -4.731 -22.171  25.824  1.00  2.400          H  
ATOM   7691 2HB  ASN A 477      -5.411 -23.397  24.757  1.00  2.400          H  
ATOM   7692 1HD2 ASN A 477      -7.861 -22.520  27.428  1.00  2.400          H  
ATOM   7693 2HD2 ASN A 477      -6.968 -21.608  26.254  1.00  2.400          H  
ATOM   7694  N   ASP A 478      -2.019 -23.277  24.738  1.00  1.680          N  
ATOM   7695  CA  ASP A 478      -1.070 -23.382  23.633  1.00  1.870          C  
ATOM   7696  C   ASP A 478      -0.106 -24.560  23.796  1.00  1.810          C  
ATOM   7697  O   ASP A 478       0.177 -25.258  22.817  1.00  1.920          O  
ATOM   7698  CB  ASP A 478      -0.254 -22.096  23.478  1.00  2.540          C  
ATOM   7699  CG  ASP A 478      -1.032 -20.912  22.884  1.00  2.540          C  
ATOM   7700  OD1 ASP A 478      -2.089 -21.109  22.322  1.00  2.540          O  
ATOM   7701  OD2 ASP A 478      -0.540 -19.815  22.992  1.00  2.540          O  
ATOM   7702  H   ASP A 478      -2.044 -22.444  25.343  1.00  2.020          H  
ATOM   7703  HA  ASP A 478      -1.640 -23.535  22.718  1.00  2.240          H  
ATOM   7704 1HB  ASP A 478       0.116 -21.797  24.465  1.00  3.050          H  
ATOM   7705 2HB  ASP A 478       0.616 -22.294  22.855  1.00  3.050          H  
ATOM   7706  N   ILE A 479       0.364 -24.813  25.022  1.00  1.670          N  
ATOM   7707  CA  ILE A 479       1.307 -25.915  25.265  1.00  1.610          C  
ATOM   7708  C   ILE A 479       0.614 -27.276  25.126  1.00  1.540          C  
ATOM   7709  O   ILE A 479       1.125 -28.208  24.498  1.00  1.620          O  
ATOM   7710  CB  ILE A 479       1.957 -25.844  26.668  1.00  2.280          C  
ATOM   7711  CG1 ILE A 479       2.755 -24.493  26.867  1.00  2.280          C  
ATOM   7712  CG2 ILE A 479       2.905 -27.080  26.844  1.00  2.280          C  
ATOM   7713  CD1 ILE A 479       3.850 -24.226  25.923  1.00  2.280          C  
ATOM   7714  H   ILE A 479       0.111 -24.164  25.779  1.00  2.000          H  
ATOM   7715  HA  ILE A 479       2.088 -25.875  24.510  1.00  1.930          H  
ATOM   7716  HB  ILE A 479       1.176 -25.868  27.432  1.00  2.730          H  
ATOM   7717 1HG1 ILE A 479       2.072 -23.680  26.783  1.00  2.730          H  
ATOM   7718 2HG1 ILE A 479       3.170 -24.486  27.860  1.00  2.730          H  
ATOM   7719 1HG2 ILE A 479       3.367 -27.064  27.817  1.00  2.730          H  
ATOM   7720 2HG2 ILE A 479       2.343 -28.001  26.740  1.00  2.730          H  
ATOM   7721 3HG2 ILE A 479       3.679 -27.066  26.090  1.00  2.730          H  
ATOM   7722 1HD1 ILE A 479       4.310 -23.278  26.165  1.00  2.730          H  
ATOM   7723 2HD1 ILE A 479       4.565 -24.999  26.011  1.00  2.730          H  
ATOM   7724 3HD1 ILE A 479       3.475 -24.181  24.906  1.00  2.730          H  
ATOM   7725  N   ILE A 480      -0.569 -27.404  25.691  1.00  1.460          N  
ATOM   7726  CA  ILE A 480      -1.315 -28.645  25.644  1.00  1.510          C  
ATOM   7727  C   ILE A 480      -1.532 -29.043  24.185  1.00  1.670          C  
ATOM   7728  O   ILE A 480      -1.412 -30.216  23.836  1.00  1.870          O  
ATOM   7729  CB  ILE A 480      -2.647 -28.518  26.425  1.00  2.090          C  
ATOM   7730  CG1 ILE A 480      -2.345 -28.357  27.966  1.00  2.090          C  
ATOM   7731  CG2 ILE A 480      -3.498 -29.759  26.184  1.00  2.090          C  
ATOM   7732  CD1 ILE A 480      -3.493 -27.890  28.826  1.00  2.090          C  
ATOM   7733  H   ILE A 480      -0.968 -26.604  26.175  1.00  1.750          H  
ATOM   7734  HA  ILE A 480      -0.716 -29.427  26.117  1.00  1.810          H  
ATOM   7735  HB  ILE A 480      -3.181 -27.622  26.088  1.00  2.510          H  
ATOM   7736 1HG1 ILE A 480      -2.052 -29.319  28.352  1.00  2.510          H  
ATOM   7737 2HG1 ILE A 480      -1.516 -27.660  28.088  1.00  2.510          H  
ATOM   7738 1HG2 ILE A 480      -4.431 -29.687  26.725  1.00  2.510          H  
ATOM   7739 2HG2 ILE A 480      -3.719 -29.875  25.121  1.00  2.510          H  
ATOM   7740 3HG2 ILE A 480      -2.941 -30.606  26.533  1.00  2.510          H  
ATOM   7741 1HD1 ILE A 480      -3.160 -27.831  29.859  1.00  2.510          H  
ATOM   7742 2HD1 ILE A 480      -3.818 -26.903  28.489  1.00  2.510          H  
ATOM   7743 3HD1 ILE A 480      -4.322 -28.583  28.761  1.00  2.510          H  
ATOM   7744  N   GLU A 481      -1.905 -28.077  23.337  1.00  1.700          N  
ATOM   7745  CA  GLU A 481      -2.080 -28.357  21.919  1.00  1.900          C  
ATOM   7746  C   GLU A 481      -0.775 -28.470  21.079  1.00  1.980          C  
ATOM   7747  O   GLU A 481      -0.721 -29.298  20.166  1.00  2.230          O  
ATOM   7748  CB  GLU A 481      -2.971 -27.277  21.298  1.00  2.580          C  
ATOM   7749  CG  GLU A 481      -4.432 -27.291  21.775  1.00  2.580          C  
ATOM   7750  CD  GLU A 481      -5.179 -28.539  21.376  1.00  2.580          C  
ATOM   7751  OE1 GLU A 481      -5.072 -28.927  20.239  1.00  2.580          O  
ATOM   7752  OE2 GLU A 481      -5.858 -29.100  22.203  1.00  2.580          O  
ATOM   7753  H   GLU A 481      -2.084 -27.132  23.683  1.00  2.040          H  
ATOM   7754  HA  GLU A 481      -2.603 -29.309  21.837  1.00  2.280          H  
ATOM   7755 1HB  GLU A 481      -2.555 -26.294  21.540  1.00  3.100          H  
ATOM   7756 2HB  GLU A 481      -2.962 -27.376  20.214  1.00  3.100          H  
ATOM   7757 1HG  GLU A 481      -4.442 -27.206  22.863  1.00  3.100          H  
ATOM   7758 2HG  GLU A 481      -4.941 -26.419  21.368  1.00  3.100          H  
ATOM   7759  N   ASN A 482       0.276 -27.657  21.351  1.00  2.030          N  
ATOM   7760  CA  ASN A 482       1.474 -27.689  20.491  1.00  2.170          C  
ATOM   7761  C   ASN A 482       2.870 -27.984  21.109  1.00  1.920          C  
ATOM   7762  O   ASN A 482       3.865 -27.964  20.380  1.00  2.440          O  
ATOM   7763  CB  ASN A 482       1.554 -26.369  19.754  1.00  2.980          C  
ATOM   7764  CG  ASN A 482       0.410 -26.168  18.810  1.00  2.980          C  
ATOM   7765  OD1 ASN A 482       0.348 -26.776  17.734  1.00  2.980          O  
ATOM   7766  ND2 ASN A 482      -0.513 -25.318  19.194  1.00  2.980          N  
ATOM   7767  H   ASN A 482       0.218 -26.956  22.092  1.00  2.440          H  
ATOM   7768  HA  ASN A 482       1.311 -28.471  19.752  1.00  2.600          H  
ATOM   7769 1HB  ASN A 482       1.555 -25.555  20.483  1.00  3.580          H  
ATOM   7770 2HB  ASN A 482       2.486 -26.313  19.198  1.00  3.580          H  
ATOM   7771 1HD2 ASN A 482      -1.304 -25.143  18.609  1.00  3.580          H  
ATOM   7772 2HD2 ASN A 482      -0.429 -24.854  20.081  1.00  3.580          H  
ATOM   7773  N   GLY A 483       2.964 -28.306  22.397  1.00  1.420          N  
ATOM   7774  CA  GLY A 483       4.248 -28.618  23.031  1.00  1.350          C  
ATOM   7775  C   GLY A 483       4.987 -27.408  23.553  1.00  1.310          C  
ATOM   7776  O   GLY A 483       4.468 -26.292  23.541  1.00  2.020          O  
ATOM   7777  H   GLY A 483       2.144 -28.308  22.995  1.00  1.700          H  
ATOM   7778 1HA  GLY A 483       4.078 -29.295  23.863  1.00  1.620          H  
ATOM   7779 2HA  GLY A 483       4.877 -29.143  22.317  1.00  1.620          H  
ATOM   7780  N   ILE A 484       6.193 -27.642  24.066  1.00  1.030          N  
ATOM   7781  CA  ILE A 484       6.951 -26.524  24.636  1.00  1.060          C  
ATOM   7782  C   ILE A 484       7.863 -25.947  23.538  1.00  1.360          C  
ATOM   7783  O   ILE A 484       8.629 -26.695  22.945  1.00  2.220          O  
ATOM   7784  CB  ILE A 484       7.765 -26.946  25.902  1.00  1.470          C  
ATOM   7785  CG1 ILE A 484       8.442 -25.718  26.582  1.00  1.470          C  
ATOM   7786  CG2 ILE A 484       8.781 -28.031  25.625  1.00  1.470          C  
ATOM   7787  CD1 ILE A 484       7.481 -24.830  27.401  1.00  1.470          C  
ATOM   7788  H   ILE A 484       6.526 -28.608  24.001  1.00  1.240          H  
ATOM   7789  HA  ILE A 484       6.256 -25.795  24.973  1.00  1.270          H  
ATOM   7790  HB  ILE A 484       7.067 -27.328  26.621  1.00  1.770          H  
ATOM   7791 1HG1 ILE A 484       9.225 -26.073  27.240  1.00  1.770          H  
ATOM   7792 2HG1 ILE A 484       8.907 -25.095  25.813  1.00  1.770          H  
ATOM   7793 1HG2 ILE A 484       9.284 -28.316  26.548  1.00  1.770          H  
ATOM   7794 2HG2 ILE A 484       8.262 -28.871  25.244  1.00  1.770          H  
ATOM   7795 3HG2 ILE A 484       9.528 -27.694  24.918  1.00  1.770          H  
ATOM   7796 1HD1 ILE A 484       8.045 -24.002  27.842  1.00  1.770          H  
ATOM   7797 2HD1 ILE A 484       6.707 -24.430  26.781  1.00  1.770          H  
ATOM   7798 3HD1 ILE A 484       7.029 -25.422  28.200  1.00  1.770          H  
ATOM   7799  N   PRO A 485       7.770 -24.642  23.200  1.00  1.040          N  
ATOM   7800  CA  PRO A 485       8.598 -23.986  22.198  1.00  0.780          C  
ATOM   7801  C   PRO A 485      10.068 -24.023  22.632  1.00  0.650          C  
ATOM   7802  O   PRO A 485      10.366 -23.844  23.807  1.00  0.700          O  
ATOM   7803  CB  PRO A 485       8.062 -22.535  22.257  1.00  1.170          C  
ATOM   7804  CG  PRO A 485       6.659 -22.654  22.767  1.00  1.170          C  
ATOM   7805  CD  PRO A 485       6.698 -23.780  23.744  1.00  1.170          C  
ATOM   7806  HA  PRO A 485       8.461 -24.443  21.222  1.00  0.940          H  
ATOM   7807 1HB  PRO A 485       8.711 -21.903  22.876  1.00  1.400          H  
ATOM   7808 2HB  PRO A 485       8.058 -22.102  21.256  1.00  1.400          H  
ATOM   7809 1HG  PRO A 485       6.345 -21.704  23.233  1.00  1.400          H  
ATOM   7810 2HG  PRO A 485       5.963 -22.841  21.938  1.00  1.400          H  
ATOM   7811 1HD  PRO A 485       6.951 -23.424  24.744  1.00  1.400          H  
ATOM   7812 2HD  PRO A 485       5.717 -24.244  23.680  1.00  1.400          H  
ATOM   7813  N   ILE A 486      10.980 -24.204  21.670  1.00  0.600          N  
ATOM   7814  CA  ILE A 486      12.403 -24.200  21.997  1.00  0.570          C  
ATOM   7815  C   ILE A 486      13.119 -23.002  21.365  1.00  0.560          C  
ATOM   7816  O   ILE A 486      13.223 -22.901  20.141  1.00  0.650          O  
ATOM   7817  CB  ILE A 486      13.056 -25.501  21.509  1.00  0.810          C  
ATOM   7818  CG1 ILE A 486      12.309 -26.773  22.088  1.00  0.810          C  
ATOM   7819  CG2 ILE A 486      14.563 -25.517  21.824  1.00  0.810          C  
ATOM   7820  CD1 ILE A 486      12.282 -26.938  23.606  1.00  0.810          C  
ATOM   7821  H   ILE A 486      10.696 -24.373  20.701  1.00  0.720          H  
ATOM   7822  HA  ILE A 486      12.522 -24.122  23.074  1.00  0.680          H  
ATOM   7823  HB  ILE A 486      12.913 -25.552  20.459  1.00  0.970          H  
ATOM   7824 1HG1 ILE A 486      11.274 -26.734  21.747  1.00  0.970          H  
ATOM   7825 2HG1 ILE A 486      12.773 -27.663  21.664  1.00  0.970          H  
ATOM   7826 1HG2 ILE A 486      14.974 -26.420  21.441  1.00  0.970          H  
ATOM   7827 2HG2 ILE A 486      15.059 -24.669  21.354  1.00  0.970          H  
ATOM   7828 3HG2 ILE A 486      14.726 -25.474  22.902  1.00  0.970          H  
ATOM   7829 1HD1 ILE A 486      11.731 -27.848  23.850  1.00  0.970          H  
ATOM   7830 2HD1 ILE A 486      13.293 -27.020  24.000  1.00  0.970          H  
ATOM   7831 3HD1 ILE A 486      11.782 -26.091  24.072  1.00  0.970          H  
ATOM   7832  N   CYS A 487      13.626 -22.100  22.200  1.00  0.590          N  
ATOM   7833  CA  CYS A 487      14.257 -20.886  21.681  1.00  0.740          C  
ATOM   7834  C   CYS A 487      15.759 -20.854  21.927  1.00  0.630          C  
ATOM   7835  O   CYS A 487      16.213 -20.995  23.062  1.00  0.870          O  
ATOM   7836  CB  CYS A 487      13.642 -19.643  22.304  1.00  0.980          C  
ATOM   7837  SG  CYS A 487      14.339 -18.108  21.665  1.00  0.980          S  
ATOM   7838  H   CYS A 487      13.541 -22.253  23.200  1.00  0.710          H  
ATOM   7839  HA  CYS A 487      14.088 -20.840  20.603  1.00  0.890          H  
ATOM   7840 1HB  CYS A 487      12.576 -19.636  22.133  1.00  1.170          H  
ATOM   7841 2HB  CYS A 487      13.801 -19.660  23.382  1.00  1.170          H  
ATOM   7842  HG  CYS A 487      14.067 -18.347  20.380  1.00  1.170          H  
ATOM   7843  N   GLN A 488      16.529 -20.671  20.861  1.00  0.830          N  
ATOM   7844  CA  GLN A 488      17.987 -20.608  20.960  1.00  1.010          C  
ATOM   7845  C   GLN A 488      18.516 -19.463  20.136  1.00  1.020          C  
ATOM   7846  O   GLN A 488      18.015 -19.218  19.050  1.00  1.700          O  
ATOM   7847  CB  GLN A 488      18.593 -21.895  20.421  1.00  1.340          C  
ATOM   7848  CG  GLN A 488      18.292 -23.119  21.216  1.00  1.340          C  
ATOM   7849  CD  GLN A 488      18.879 -24.328  20.580  1.00  1.340          C  
ATOM   7850  OE1 GLN A 488      20.008 -24.762  20.860  1.00  1.340          O  
ATOM   7851  NE2 GLN A 488      18.110 -24.877  19.678  1.00  1.340          N  
ATOM   7852  H   GLN A 488      16.074 -20.567  19.943  1.00  1.000          H  
ATOM   7853  HA  GLN A 488      18.273 -20.452  22.000  1.00  1.210          H  
ATOM   7854 1HB  GLN A 488      18.195 -22.069  19.420  1.00  1.610          H  
ATOM   7855 2HB  GLN A 488      19.654 -21.782  20.306  1.00  1.610          H  
ATOM   7856 1HG  GLN A 488      18.708 -23.003  22.220  1.00  1.610          H  
ATOM   7857 2HG  GLN A 488      17.217 -23.257  21.273  1.00  1.610          H  
ATOM   7858 1HE2 GLN A 488      18.405 -25.701  19.187  1.00  1.610          H  
ATOM   7859 2HE2 GLN A 488      17.215 -24.475  19.480  1.00  1.610          H  
ATOM   7860  N   LYS A 489      19.573 -18.790  20.556  1.00  0.820          N  
ATOM   7861  CA  LYS A 489      20.067 -17.795  19.633  1.00  0.750          C  
ATOM   7862  C   LYS A 489      20.944 -18.569  18.647  1.00  0.630          C  
ATOM   7863  O   LYS A 489      21.597 -19.527  19.062  1.00  0.700          O  
ATOM   7864  CB  LYS A 489      20.752 -16.687  20.392  1.00  1.080          C  
ATOM   7865  CG  LYS A 489      19.791 -15.843  21.232  1.00  1.080          C  
ATOM   7866  CD  LYS A 489      20.514 -14.727  22.004  1.00  1.080          C  
ATOM   7867  CE  LYS A 489      19.529 -13.928  22.876  1.00  1.080          C  
ATOM   7868  NZ  LYS A 489      20.211 -12.861  23.674  1.00  1.080          N  
ATOM   7869  H   LYS A 489      20.053 -18.956  21.449  1.00  0.980          H  
ATOM   7870  HA  LYS A 489      19.216 -17.350  19.132  1.00  0.900          H  
ATOM   7871 1HB  LYS A 489      21.365 -17.162  21.091  1.00  1.290          H  
ATOM   7872 2HB  LYS A 489      21.362 -16.063  19.741  1.00  1.290          H  
ATOM   7873 1HG  LYS A 489      19.041 -15.398  20.573  1.00  1.290          H  
ATOM   7874 2HG  LYS A 489      19.277 -16.491  21.942  1.00  1.290          H  
ATOM   7875 1HD  LYS A 489      21.281 -15.168  22.644  1.00  1.290          H  
ATOM   7876 2HD  LYS A 489      20.999 -14.049  21.302  1.00  1.290          H  
ATOM   7877 1HE  LYS A 489      18.780 -13.464  22.235  1.00  1.290          H  
ATOM   7878 2HE  LYS A 489      19.030 -14.613  23.562  1.00  1.290          H  
ATOM   7879 1HZ  LYS A 489      19.528 -12.367  24.231  1.00  1.290          H  
ATOM   7880 2HZ  LYS A 489      20.901 -13.276  24.285  1.00  1.290          H  
ATOM   7881 3HZ  LYS A 489      20.666 -12.209  23.056  1.00  1.290          H  
ATOM   7882  N   PRO A 490      21.014 -18.194  17.357  1.00  0.660          N  
ATOM   7883  CA  PRO A 490      21.795 -18.867  16.319  1.00  0.840          C  
ATOM   7884  C   PRO A 490      23.221 -19.251  16.713  1.00  1.010          C  
ATOM   7885  O   PRO A 490      23.630 -20.380  16.406  1.00  1.260          O  
ATOM   7886  CB  PRO A 490      21.771 -17.818  15.211  1.00  1.260          C  
ATOM   7887  CG  PRO A 490      20.439 -17.151  15.387  1.00  1.260          C  
ATOM   7888  CD  PRO A 490      20.193 -17.088  16.872  1.00  1.260          C  
ATOM   7889  HA  PRO A 490      21.241 -19.758  15.991  1.00  1.010          H  
ATOM   7890 1HB  PRO A 490      22.632 -17.171  15.273  1.00  1.510          H  
ATOM   7891 2HB  PRO A 490      21.830 -18.314  14.230  1.00  1.510          H  
ATOM   7892 1HG  PRO A 490      20.433 -16.180  14.935  1.00  1.510          H  
ATOM   7893 2HG  PRO A 490      19.702 -17.729  14.852  1.00  1.510          H  
ATOM   7894 1HD  PRO A 490      20.463 -16.145  17.324  1.00  1.510          H  
ATOM   7895 2HD  PRO A 490      19.136 -17.321  17.024  1.00  1.510          H  
ATOM   7896  N   PHE A 491      23.947 -18.400  17.471  1.00  1.000          N  
ATOM   7897  CA  PHE A 491      25.286 -18.851  17.856  1.00  1.320          C  
ATOM   7898  C   PHE A 491      25.468 -18.727  19.363  1.00  1.000          C  
ATOM   7899  O   PHE A 491      26.592 -18.601  19.853  1.00  1.040          O  
ATOM   7900  CB  PHE A 491      26.336 -17.936  17.211  1.00  1.720          C  
ATOM   7901  CG  PHE A 491      26.272 -17.816  15.704  1.00  1.720          C  
ATOM   7902  CD1 PHE A 491      25.493 -16.825  15.157  1.00  1.720          C  
ATOM   7903  CD2 PHE A 491      27.001 -18.621  14.845  1.00  1.720          C  
ATOM   7904  CE1 PHE A 491      25.408 -16.629  13.817  1.00  1.720          C  
ATOM   7905  CE2 PHE A 491      26.927 -18.432  13.481  1.00  1.720          C  
ATOM   7906  CZ  PHE A 491      26.121 -17.427  12.965  1.00  1.720          C  
ATOM   7907  H   PHE A 491      23.619 -17.467  17.719  1.00  1.200          H  
ATOM   7908  HA  PHE A 491      25.427 -19.888  17.565  1.00  1.580          H  
ATOM   7909 1HB  PHE A 491      26.232 -16.934  17.636  1.00  2.060          H  
ATOM   7910 2HB  PHE A 491      27.328 -18.294  17.477  1.00  2.060          H  
ATOM   7911  HD1 PHE A 491      24.949 -16.183  15.817  1.00  2.060          H  
ATOM   7912  HD2 PHE A 491      27.640 -19.392  15.235  1.00  2.060          H  
ATOM   7913  HE1 PHE A 491      24.788 -15.827  13.435  1.00  2.060          H  
ATOM   7914  HE2 PHE A 491      27.505 -19.071  12.811  1.00  2.060          H  
ATOM   7915  HZ  PHE A 491      26.061 -17.267  11.888  1.00  2.060          H  
ATOM   7916  N   PHE A 492      24.354 -18.811  20.084  1.00  1.020          N  
ATOM   7917  CA  PHE A 492      24.294 -18.738  21.540  1.00  1.140          C  
ATOM   7918  C   PHE A 492      23.125 -19.647  21.967  1.00  1.220          C  
ATOM   7919  O   PHE A 492      22.172 -19.198  22.624  1.00  1.660          O  
ATOM   7920  CB  PHE A 492      24.154 -17.277  22.040  1.00  1.550          C  
ATOM   7921  CG  PHE A 492      25.265 -16.316  21.585  1.00  1.550          C  
ATOM   7922  CD1 PHE A 492      25.082 -15.541  20.445  1.00  1.550          C  
ATOM   7923  CD2 PHE A 492      26.463 -16.178  22.273  1.00  1.550          C  
ATOM   7924  CE1 PHE A 492      26.060 -14.677  19.992  1.00  1.550          C  
ATOM   7925  CE2 PHE A 492      27.439 -15.294  21.817  1.00  1.550          C  
ATOM   7926  CZ  PHE A 492      27.231 -14.552  20.676  1.00  1.550          C  
ATOM   7927  H   PHE A 492      23.481 -18.987  19.582  1.00  1.220          H  
ATOM   7928  HA  PHE A 492      25.215 -19.150  21.957  1.00  1.370          H  
ATOM   7929 1HB  PHE A 492      23.266 -16.865  21.728  1.00  1.860          H  
ATOM   7930 2HB  PHE A 492      24.136 -17.279  23.127  1.00  1.860          H  
ATOM   7931  HD1 PHE A 492      24.154 -15.637  19.907  1.00  1.860          H  
ATOM   7932  HD2 PHE A 492      26.641 -16.767  23.172  1.00  1.860          H  
ATOM   7933  HE1 PHE A 492      25.904 -14.102  19.092  1.00  1.860          H  
ATOM   7934  HE2 PHE A 492      28.388 -15.189  22.357  1.00  1.860          H  
ATOM   7935  HZ  PHE A 492      28.010 -13.871  20.325  1.00  1.860          H  
ATOM   7936  N   GLY A 493      23.156 -20.894  21.505  1.00  1.110          N  
ATOM   7937  CA  GLY A 493      22.087 -21.855  21.745  1.00  1.250          C  
ATOM   7938  C   GLY A 493      22.352 -22.754  22.935  1.00  1.080          C  
ATOM   7939  O   GLY A 493      23.018 -22.356  23.894  1.00  1.300          O  
ATOM   7940  H   GLY A 493      23.958 -21.203  20.978  1.00  1.330          H  
ATOM   7941 1HA  GLY A 493      21.158 -21.316  21.910  1.00  1.500          H  
ATOM   7942 2HA  GLY A 493      21.949 -22.469  20.853  1.00  1.500          H  
ATOM   7943  N   ASN A 494      21.807 -23.963  22.874  1.00  1.090          N  
ATOM   7944  CA  ASN A 494      21.896 -24.936  23.953  1.00  1.190          C  
ATOM   7945  C   ASN A 494      23.191 -25.721  23.939  1.00  1.100          C  
ATOM   7946  O   ASN A 494      23.873 -25.841  22.918  1.00  1.190          O  
ATOM   7947  CB  ASN A 494      20.740 -25.919  23.900  1.00  1.630          C  
ATOM   7948  CG  ASN A 494      19.436 -25.284  24.193  1.00  1.630          C  
ATOM   7949  OD1 ASN A 494      19.359 -24.340  24.982  1.00  1.630          O  
ATOM   7950  ND2 ASN A 494      18.401 -25.775  23.576  1.00  1.630          N  
ATOM   7951  H   ASN A 494      21.273 -24.228  22.044  1.00  1.310          H  
ATOM   7952  HA  ASN A 494      21.857 -24.402  24.905  1.00  1.430          H  
ATOM   7953 1HB  ASN A 494      20.694 -26.378  22.912  1.00  1.950          H  
ATOM   7954 2HB  ASN A 494      20.916 -26.722  24.619  1.00  1.950          H  
ATOM   7955 1HD2 ASN A 494      17.490 -25.379  23.730  1.00  1.950          H  
ATOM   7956 2HD2 ASN A 494      18.508 -26.541  22.941  1.00  1.950          H  
ATOM   7957  N   ILE A 495      23.499 -26.283  25.095  1.00  1.150          N  
ATOM   7958  CA  ILE A 495      24.635 -27.163  25.286  1.00  1.280          C  
ATOM   7959  C   ILE A 495      24.055 -28.561  25.434  1.00  1.190          C  
ATOM   7960  O   ILE A 495      22.961 -28.700  25.981  1.00  1.130          O  
ATOM   7961  CB  ILE A 495      25.467 -26.749  26.530  1.00  1.740          C  
ATOM   7962  CG1 ILE A 495      25.928 -25.251  26.392  1.00  1.740          C  
ATOM   7963  CG2 ILE A 495      26.685 -27.696  26.792  1.00  1.740          C  
ATOM   7964  CD1 ILE A 495      26.771 -24.904  25.166  1.00  1.740          C  
ATOM   7965  H   ILE A 495      22.891 -26.091  25.916  1.00  1.380          H  
ATOM   7966  HA  ILE A 495      25.264 -27.152  24.399  1.00  1.540          H  
ATOM   7967  HB  ILE A 495      24.807 -26.784  27.405  1.00  2.090          H  
ATOM   7968 1HG1 ILE A 495      25.040 -24.618  26.376  1.00  2.090          H  
ATOM   7969 2HG1 ILE A 495      26.516 -24.998  27.276  1.00  2.090          H  
ATOM   7970 1HG2 ILE A 495      27.207 -27.357  27.687  1.00  2.090          H  
ATOM   7971 2HG2 ILE A 495      26.362 -28.701  26.949  1.00  2.090          H  
ATOM   7972 3HG2 ILE A 495      27.375 -27.675  25.952  1.00  2.090          H  
ATOM   7973 1HD1 ILE A 495      27.021 -23.843  25.204  1.00  2.090          H  
ATOM   7974 2HD1 ILE A 495      27.688 -25.484  25.155  1.00  2.090          H  
ATOM   7975 3HD1 ILE A 495      26.206 -25.097  24.256  1.00  2.090          H  
ATOM   7976  N   GLY A 496      24.767 -29.598  24.975  1.00  1.200          N  
ATOM   7977  CA  GLY A 496      24.275 -30.986  25.079  1.00  1.180          C  
ATOM   7978  C   GLY A 496      23.774 -31.325  26.490  1.00  1.230          C  
ATOM   7979  O   GLY A 496      22.888 -32.171  26.660  1.00  1.200          O  
ATOM   7980  H   GLY A 496      25.652 -29.418  24.522  1.00  1.440          H  
ATOM   7981 1HA  GLY A 496      23.479 -31.139  24.354  1.00  1.420          H  
ATOM   7982 2HA  GLY A 496      25.082 -31.664  24.808  1.00  1.420          H  
ATOM   7983  N   LEU A 497      24.335 -30.657  27.484  1.00  1.350          N  
ATOM   7984  CA  LEU A 497      23.970 -30.815  28.865  1.00  1.450          C  
ATOM   7985  C   LEU A 497      22.515 -30.425  29.108  1.00  1.360          C  
ATOM   7986  O   LEU A 497      21.824 -31.093  29.861  1.00  1.390          O  
ATOM   7987  CB  LEU A 497      24.867 -29.948  29.742  1.00  1.990          C  
ATOM   7988  CG  LEU A 497      26.339 -30.331  29.863  1.00  1.990          C  
ATOM   7989  CD1 LEU A 497      27.069 -29.220  30.604  1.00  1.990          C  
ATOM   7990  CD2 LEU A 497      26.455 -31.634  30.620  1.00  1.990          C  
ATOM   7991  H   LEU A 497      25.040 -29.980  27.240  1.00  1.620          H  
ATOM   7992  HA  LEU A 497      24.071 -31.864  29.132  1.00  1.740          H  
ATOM   7993 1HB  LEU A 497      24.820 -28.904  29.386  1.00  2.390          H  
ATOM   7994 2HB  LEU A 497      24.457 -29.981  30.721  1.00  2.390          H  
ATOM   7995  HG  LEU A 497      26.780 -30.440  28.876  1.00  2.390          H  
ATOM   7996 1HD1 LEU A 497      28.122 -29.475  30.700  1.00  2.390          H  
ATOM   7997 2HD1 LEU A 497      26.973 -28.277  30.050  1.00  2.390          H  
ATOM   7998 3HD1 LEU A 497      26.638 -29.087  31.592  1.00  2.390          H  
ATOM   7999 1HD2 LEU A 497      27.507 -31.904  30.718  1.00  2.390          H  
ATOM   8000 2HD2 LEU A 497      26.011 -31.524  31.610  1.00  2.390          H  
ATOM   8001 3HD2 LEU A 497      25.945 -32.422  30.083  1.00  2.390          H  
ATOM   8002  N   ASP A 498      22.016 -29.399  28.407  1.00  1.290          N  
ATOM   8003  CA  ASP A 498      20.664 -28.893  28.592  1.00  1.280          C  
ATOM   8004  C   ASP A 498      19.712 -29.797  27.865  1.00  1.190          C  
ATOM   8005  O   ASP A 498      18.587 -30.039  28.310  1.00  1.230          O  
ATOM   8006  CB  ASP A 498      20.495 -27.514  27.942  1.00  1.800          C  
ATOM   8007  CG  ASP A 498      21.305 -26.376  28.523  1.00  1.800          C  
ATOM   8008  OD1 ASP A 498      21.202 -26.088  29.699  1.00  1.800          O  
ATOM   8009  OD2 ASP A 498      22.047 -25.770  27.744  1.00  1.800          O  
ATOM   8010  H   ASP A 498      22.601 -28.914  27.737  1.00  1.550          H  
ATOM   8011  HA  ASP A 498      20.417 -28.861  29.645  1.00  1.540          H  
ATOM   8012 1HB  ASP A 498      20.755 -27.601  26.885  1.00  2.160          H  
ATOM   8013 2HB  ASP A 498      19.450 -27.230  27.979  1.00  2.160          H  
ATOM   8014  N   GLU A 499      20.172 -30.311  26.729  1.00  1.120          N  
ATOM   8015  CA  GLU A 499      19.339 -31.190  25.925  1.00  1.110          C  
ATOM   8016  C   GLU A 499      19.010 -32.427  26.771  1.00  1.110          C  
ATOM   8017  O   GLU A 499      17.856 -32.870  26.846  1.00  1.110          O  
ATOM   8018  CB  GLU A 499      20.108 -31.599  24.661  1.00  1.560          C  
ATOM   8019  CG  GLU A 499      20.384 -30.463  23.647  1.00  1.560          C  
ATOM   8020  CD  GLU A 499      21.386 -30.881  22.607  1.00  1.560          C  
ATOM   8021  OE1 GLU A 499      21.747 -32.028  22.616  1.00  1.560          O  
ATOM   8022  OE2 GLU A 499      21.858 -30.054  21.870  1.00  1.560          O  
ATOM   8023  H   GLU A 499      21.110 -30.033  26.427  1.00  1.340          H  
ATOM   8024  HA  GLU A 499      18.415 -30.678  25.661  1.00  1.330          H  
ATOM   8025 1HB  GLU A 499      21.057 -32.026  24.948  1.00  1.870          H  
ATOM   8026 2HB  GLU A 499      19.553 -32.373  24.139  1.00  1.870          H  
ATOM   8027 1HG  GLU A 499      19.462 -30.202  23.153  1.00  1.870          H  
ATOM   8028 2HG  GLU A 499      20.757 -29.578  24.171  1.00  1.870          H  
ATOM   8029  N   LEU A 500      20.025 -32.919  27.490  1.00  1.160          N  
ATOM   8030  CA  LEU A 500      19.845 -34.084  28.325  1.00  1.250          C  
ATOM   8031  C   LEU A 500      19.257 -33.747  29.689  1.00  1.310          C  
ATOM   8032  O   LEU A 500      18.509 -34.549  30.238  1.00  1.380          O  
ATOM   8033  CB  LEU A 500      21.165 -34.817  28.476  1.00  1.710          C  
ATOM   8034  CG  LEU A 500      21.754 -35.422  27.154  1.00  1.710          C  
ATOM   8035  CD1 LEU A 500      23.116 -35.982  27.456  1.00  1.710          C  
ATOM   8036  CD2 LEU A 500      20.821 -36.529  26.580  1.00  1.710          C  
ATOM   8037  H   LEU A 500      20.963 -32.517  27.370  1.00  1.390          H  
ATOM   8038  HA  LEU A 500      19.142 -34.731  27.831  1.00  1.500          H  
ATOM   8039 1HB  LEU A 500      21.901 -34.113  28.880  1.00  2.060          H  
ATOM   8040 2HB  LEU A 500      21.036 -35.630  29.189  1.00  2.060          H  
ATOM   8041  HG  LEU A 500      21.871 -34.631  26.409  1.00  2.060          H  
ATOM   8042 1HD1 LEU A 500      23.544 -36.390  26.543  1.00  2.060          H  
ATOM   8043 2HD1 LEU A 500      23.758 -35.184  27.837  1.00  2.060          H  
ATOM   8044 3HD1 LEU A 500      23.034 -36.771  28.201  1.00  2.060          H  
ATOM   8045 1HD2 LEU A 500      21.266 -36.944  25.673  1.00  2.060          H  
ATOM   8046 2HD2 LEU A 500      20.707 -37.312  27.308  1.00  2.060          H  
ATOM   8047 3HD2 LEU A 500      19.850 -36.130  26.339  1.00  2.060          H  
ATOM   8048  N   TRP A 501      19.543 -32.574  30.256  1.00  1.330          N  
ATOM   8049  CA  TRP A 501      18.966 -32.246  31.553  1.00  1.400          C  
ATOM   8050  C   TRP A 501      17.443 -32.206  31.449  1.00  1.310          C  
ATOM   8051  O   TRP A 501      16.754 -32.616  32.381  1.00  1.360          O  
ATOM   8052  CB  TRP A 501      19.506 -30.923  32.098  1.00  1.930          C  
ATOM   8053  CG  TRP A 501      20.939 -30.990  32.660  1.00  1.930          C  
ATOM   8054  CD1 TRP A 501      21.567 -32.072  33.235  1.00  1.930          C  
ATOM   8055  CD2 TRP A 501      21.914 -29.918  32.675  1.00  1.930          C  
ATOM   8056  NE1 TRP A 501      22.839 -31.730  33.612  1.00  1.930          N  
ATOM   8057  CE2 TRP A 501      23.069 -30.423  33.276  1.00  1.930          C  
ATOM   8058  CE3 TRP A 501      21.901 -28.589  32.222  1.00  1.930          C  
ATOM   8059  CZ2 TRP A 501      24.192 -29.652  33.454  1.00  1.930          C  
ATOM   8060  CZ3 TRP A 501      23.038 -27.820  32.385  1.00  1.930          C  
ATOM   8061  CH2 TRP A 501      24.152 -28.339  32.987  1.00  1.930          C  
ATOM   8062  H   TRP A 501      20.204 -31.927  29.823  1.00  1.600          H  
ATOM   8063  HA  TRP A 501      19.224 -33.037  32.257  1.00  1.680          H  
ATOM   8064 1HB  TRP A 501      19.474 -30.179  31.315  1.00  2.320          H  
ATOM   8065 2HB  TRP A 501      18.850 -30.587  32.897  1.00  2.320          H  
ATOM   8066  HD1 TRP A 501      21.131 -33.060  33.389  1.00  2.320          H  
ATOM   8067  HE1 TRP A 501      23.504 -32.349  34.063  1.00  2.320          H  
ATOM   8068  HE3 TRP A 501      21.018 -28.170  31.744  1.00  2.320          H  
ATOM   8069  HZ2 TRP A 501      25.095 -30.049  33.917  1.00  2.320          H  
ATOM   8070  HZ3 TRP A 501      23.013 -26.787  32.015  1.00  2.320          H  
ATOM   8071  HH2 TRP A 501      25.033 -27.688  33.107  1.00  2.320          H  
ATOM   8072  N   GLU A 502      16.897 -31.690  30.341  1.00  1.220          N  
ATOM   8073  CA  GLU A 502      15.451 -31.712  30.207  1.00  1.210          C  
ATOM   8074  C   GLU A 502      14.963 -33.141  29.918  1.00  1.230          C  
ATOM   8075  O   GLU A 502      13.985 -33.594  30.522  1.00  1.270          O  
ATOM   8076  CB  GLU A 502      14.960 -30.734  29.143  1.00  1.700          C  
ATOM   8077  CG  GLU A 502      13.420 -30.651  29.055  1.00  1.700          C  
ATOM   8078  CD  GLU A 502      12.934 -29.562  28.153  1.00  1.700          C  
ATOM   8079  OE1 GLU A 502      13.724 -28.779  27.719  1.00  1.700          O  
ATOM   8080  OE2 GLU A 502      11.774 -29.545  27.851  1.00  1.700          O  
ATOM   8081  H   GLU A 502      17.490 -31.266  29.619  1.00  1.460          H  
ATOM   8082  HA  GLU A 502      15.016 -31.397  31.154  1.00  1.450          H  
ATOM   8083 1HB  GLU A 502      15.338 -29.731  29.366  1.00  2.040          H  
ATOM   8084 2HB  GLU A 502      15.351 -31.021  28.171  1.00  2.040          H  
ATOM   8085 1HG  GLU A 502      13.030 -31.604  28.690  1.00  2.040          H  
ATOM   8086 2HG  GLU A 502      13.019 -30.486  30.056  1.00  2.040          H  
ATOM   8087  N   LEU A 503      15.646 -33.886  29.026  1.00  1.300          N  
ATOM   8088  CA  LEU A 503      15.239 -35.260  28.704  1.00  1.420          C  
ATOM   8089  C   LEU A 503      15.159 -36.099  29.986  1.00  1.430          C  
ATOM   8090  O   LEU A 503      14.193 -36.825  30.215  1.00  1.510          O  
ATOM   8091  CB  LEU A 503      16.287 -35.903  27.770  1.00  1.940          C  
ATOM   8092  CG  LEU A 503      16.069 -37.376  27.297  1.00  1.940          C  
ATOM   8093  CD1 LEU A 503      14.844 -37.491  26.436  1.00  1.940          C  
ATOM   8094  CD2 LEU A 503      17.307 -37.845  26.569  1.00  1.940          C  
ATOM   8095  H   LEU A 503      16.445 -33.490  28.519  1.00  1.560          H  
ATOM   8096  HA  LEU A 503      14.260 -35.228  28.229  1.00  1.700          H  
ATOM   8097 1HB  LEU A 503      16.389 -35.273  26.888  1.00  2.330          H  
ATOM   8098 2HB  LEU A 503      17.231 -35.891  28.294  1.00  2.330          H  
ATOM   8099  HG  LEU A 503      15.909 -38.002  28.148  1.00  2.330          H  
ATOM   8100 1HD1 LEU A 503      14.713 -38.533  26.134  1.00  2.330          H  
ATOM   8101 2HD1 LEU A 503      13.973 -37.165  26.991  1.00  2.330          H  
ATOM   8102 3HD1 LEU A 503      14.942 -36.881  25.559  1.00  2.330          H  
ATOM   8103 1HD2 LEU A 503      17.185 -38.870  26.248  1.00  2.330          H  
ATOM   8104 2HD2 LEU A 503      17.483 -37.236  25.713  1.00  2.330          H  
ATOM   8105 3HD2 LEU A 503      18.151 -37.768  27.238  1.00  2.330          H  
ATOM   8106  N   TYR A 504      16.178 -35.947  30.825  1.00  1.420          N  
ATOM   8107  CA  TYR A 504      16.390 -36.620  32.099  1.00  1.510          C  
ATOM   8108  C   TYR A 504      15.208 -36.584  33.065  1.00  1.390          C  
ATOM   8109  O   TYR A 504      15.084 -37.448  33.934  1.00  1.510          O  
ATOM   8110  CB  TYR A 504      17.627 -36.048  32.784  1.00  2.080          C  
ATOM   8111  CG  TYR A 504      17.951 -36.698  34.081  1.00  2.080          C  
ATOM   8112  CD1 TYR A 504      18.565 -37.936  34.099  1.00  2.080          C  
ATOM   8113  CD2 TYR A 504      17.630 -36.058  35.268  1.00  2.080          C  
ATOM   8114  CE1 TYR A 504      18.854 -38.538  35.300  1.00  2.080          C  
ATOM   8115  CE2 TYR A 504      17.918 -36.657  36.469  1.00  2.080          C  
ATOM   8116  CZ  TYR A 504      18.527 -37.893  36.491  1.00  2.080          C  
ATOM   8117  OH  TYR A 504      18.817 -38.497  37.695  1.00  2.080          O  
ATOM   8118  H   TYR A 504      16.925 -35.321  30.537  1.00  1.700          H  
ATOM   8119  HA  TYR A 504      16.609 -37.652  31.886  1.00  1.810          H  
ATOM   8120 1HB  TYR A 504      18.489 -36.154  32.128  1.00  2.490          H  
ATOM   8121 2HB  TYR A 504      17.480 -34.989  32.963  1.00  2.490          H  
ATOM   8122  HD1 TYR A 504      18.817 -38.432  33.165  1.00  2.490          H  
ATOM   8123  HD2 TYR A 504      17.145 -35.081  35.247  1.00  2.490          H  
ATOM   8124  HE1 TYR A 504      19.336 -39.513  35.318  1.00  2.490          H  
ATOM   8125  HE2 TYR A 504      17.663 -36.155  37.402  1.00  2.490          H  
ATOM   8126  HH  TYR A 504      18.528 -37.931  38.415  1.00  2.490          H  
ATOM   8127  N   ASN A 505      14.385 -35.542  32.989  1.00  1.280          N  
ATOM   8128  CA  ASN A 505      13.295 -35.384  33.935  1.00  1.280          C  
ATOM   8129  C   ASN A 505      11.962 -35.913  33.414  1.00  1.200          C  
ATOM   8130  O   ASN A 505      10.919 -35.790  34.075  1.00  1.380          O  
ATOM   8131  CB  ASN A 505      13.198 -33.921  34.320  1.00  1.790          C  
ATOM   8132  CG  ASN A 505      14.365 -33.486  35.171  1.00  1.790          C  
ATOM   8133  OD1 ASN A 505      14.772 -34.200  36.100  1.00  1.790          O  
ATOM   8134  ND2 ASN A 505      14.919 -32.340  34.879  1.00  1.790          N  
ATOM   8135  H   ASN A 505      14.475 -34.875  32.214  1.00  1.540          H  
ATOM   8136  HA  ASN A 505      13.540 -35.957  34.829  1.00  1.540          H  
ATOM   8137 1HB  ASN A 505      13.184 -33.316  33.406  1.00  2.150          H  
ATOM   8138 2HB  ASN A 505      12.272 -33.730  34.851  1.00  2.150          H  
ATOM   8139 1HD2 ASN A 505      15.705 -32.011  35.409  1.00  2.150          H  
ATOM   8140 2HD2 ASN A 505      14.573 -31.779  34.125  1.00  2.150          H  
ATOM   8141  N   HIS A 506      11.994 -36.576  32.264  1.00  1.130          N  
ATOM   8142  CA  HIS A 506      10.783 -37.078  31.651  1.00  1.240          C  
ATOM   8143  C   HIS A 506      10.798 -38.583  31.408  1.00  1.430          C  
ATOM   8144  O   HIS A 506      11.851 -39.206  31.282  1.00  2.120          O  
ATOM   8145  CB  HIS A 506      10.564 -36.303  30.357  1.00  1.690          C  
ATOM   8146  CG  HIS A 506      10.232 -34.842  30.620  1.00  1.690          C  
ATOM   8147  ND1 HIS A 506      11.200 -33.864  30.850  1.00  1.690          N  
ATOM   8148  CD2 HIS A 506       9.037 -34.219  30.739  1.00  1.690          C  
ATOM   8149  CE1 HIS A 506      10.597 -32.713  31.091  1.00  1.690          C  
ATOM   8150  NE2 HIS A 506       9.290 -32.907  31.029  1.00  1.690          N  
ATOM   8151  H   HIS A 506      12.875 -36.675  31.749  1.00  1.360          H  
ATOM   8152  HA  HIS A 506       9.936 -36.870  32.304  1.00  1.490          H  
ATOM   8153 1HB  HIS A 506      11.481 -36.343  29.757  1.00  2.030          H  
ATOM   8154 2HB  HIS A 506       9.800 -36.759  29.790  1.00  2.030          H  
ATOM   8155  HD1 HIS A 506      12.204 -33.910  30.628  1.00  2.030          H  
ATOM   8156  HD2 HIS A 506       8.004 -34.568  30.661  1.00  2.030          H  
ATOM   8157  HE1 HIS A 506      11.180 -31.814  31.297  1.00  2.030          H  
ATOM   8158  N   TYR A 507       9.615 -39.186  31.289  1.00  1.610          N  
ATOM   8159  CA  TYR A 507       9.536 -40.622  31.013  1.00  1.790          C  
ATOM   8160  C   TYR A 507       9.845 -40.857  29.544  1.00  1.430          C  
ATOM   8161  O   TYR A 507       8.966 -41.138  28.730  1.00  1.460          O  
ATOM   8162  CB  TYR A 507       8.144 -41.142  31.357  1.00  2.430          C  
ATOM   8163  CG  TYR A 507       7.813 -41.007  32.815  1.00  2.430          C  
ATOM   8164  CD1 TYR A 507       7.081 -39.910  33.252  1.00  2.430          C  
ATOM   8165  CD2 TYR A 507       8.241 -41.961  33.719  1.00  2.430          C  
ATOM   8166  CE1 TYR A 507       6.779 -39.774  34.589  1.00  2.430          C  
ATOM   8167  CE2 TYR A 507       7.937 -41.825  35.058  1.00  2.430          C  
ATOM   8168  CZ  TYR A 507       7.209 -40.737  35.494  1.00  2.430          C  
ATOM   8169  OH  TYR A 507       6.907 -40.605  36.829  1.00  2.430          O  
ATOM   8170  H   TYR A 507       8.765 -38.655  31.422  1.00  1.930          H  
ATOM   8171  HA  TYR A 507      10.284 -41.145  31.610  1.00  2.150          H  
ATOM   8172 1HB  TYR A 507       7.393 -40.600  30.785  1.00  2.920          H  
ATOM   8173 2HB  TYR A 507       8.070 -42.194  31.084  1.00  2.920          H  
ATOM   8174  HD1 TYR A 507       6.742 -39.155  32.540  1.00  2.920          H  
ATOM   8175  HD2 TYR A 507       8.817 -42.819  33.375  1.00  2.920          H  
ATOM   8176  HE1 TYR A 507       6.203 -38.914  34.932  1.00  2.920          H  
ATOM   8177  HE2 TYR A 507       8.273 -42.576  35.772  1.00  2.920          H  
ATOM   8178  HH  TYR A 507       6.399 -39.801  36.965  1.00  2.920          H  
ATOM   8179  N   ASP A 508      11.129 -40.762  29.246  1.00  1.540          N  
ATOM   8180  CA  ASP A 508      11.654 -40.724  27.901  1.00  1.620          C  
ATOM   8181  C   ASP A 508      12.967 -41.504  27.758  1.00  1.580          C  
ATOM   8182  O   ASP A 508      13.469 -42.108  28.710  1.00  2.040          O  
ATOM   8183  CB  ASP A 508      11.830 -39.243  27.553  1.00  2.240          C  
ATOM   8184  CG  ASP A 508      11.794 -38.893  26.078  1.00  2.240          C  
ATOM   8185  OD1 ASP A 508      11.956 -39.767  25.232  1.00  2.240          O  
ATOM   8186  OD2 ASP A 508      11.658 -37.742  25.783  1.00  2.240          O  
ATOM   8187  H   ASP A 508      11.745 -40.558  30.033  1.00  1.850          H  
ATOM   8188  HA  ASP A 508      10.916 -41.166  27.230  1.00  1.940          H  
ATOM   8189 1HB  ASP A 508      11.039 -38.674  28.047  1.00  2.680          H  
ATOM   8190 2HB  ASP A 508      12.770 -38.900  27.987  1.00  2.680          H  
ATOM   8191  N   HIS A 509      13.520 -41.489  26.553  1.00  1.630          N  
ATOM   8192  CA  HIS A 509      14.701 -42.259  26.168  1.00  1.750          C  
ATOM   8193  C   HIS A 509      16.043 -41.685  26.658  1.00  1.830          C  
ATOM   8194  O   HIS A 509      16.945 -41.331  25.873  1.00  2.510          O  
ATOM   8195  CB  HIS A 509      14.669 -42.372  24.644  1.00  2.400          C  
ATOM   8196  CG  HIS A 509      13.466 -43.127  24.178  1.00  2.400          C  
ATOM   8197  ND1 HIS A 509      12.218 -42.534  24.027  1.00  2.400          N  
ATOM   8198  CD2 HIS A 509      13.313 -44.421  23.843  1.00  2.400          C  
ATOM   8199  CE1 HIS A 509      11.351 -43.452  23.611  1.00  2.400          C  
ATOM   8200  NE2 HIS A 509      11.997 -44.600  23.483  1.00  2.400          N  
ATOM   8201  H   HIS A 509      13.042 -40.941  25.844  1.00  1.960          H  
ATOM   8202  HA  HIS A 509      14.610 -43.265  26.578  1.00  2.100          H  
ATOM   8203 1HB  HIS A 509      14.632 -41.376  24.203  1.00  2.880          H  
ATOM   8204 2HB  HIS A 509      15.564 -42.874  24.274  1.00  2.880          H  
ATOM   8205  HD1 HIS A 509      11.950 -41.634  24.455  1.00  2.880          H  
ATOM   8206  HD2 HIS A 509      14.008 -45.260  23.810  1.00  2.880          H  
ATOM   8207  HE1 HIS A 509      10.304 -43.194  23.425  1.00  2.880          H  
ATOM   8208  N   ILE A 510      16.176 -41.674  27.973  1.00  1.730          N  
ATOM   8209  CA  ILE A 510      17.317 -41.127  28.690  1.00  2.200          C  
ATOM   8210  C   ILE A 510      18.511 -42.074  28.572  1.00  2.500          C  
ATOM   8211  O   ILE A 510      18.334 -43.259  28.836  1.00  3.380          O  
ATOM   8212  CB  ILE A 510      16.950 -40.963  30.177  1.00  2.890          C  
ATOM   8213  CG1 ILE A 510      15.804 -39.971  30.299  1.00  2.890          C  
ATOM   8214  CG2 ILE A 510      18.172 -40.456  30.974  1.00  2.890          C  
ATOM   8215  CD1 ILE A 510      15.111 -39.958  31.648  1.00  2.890          C  
ATOM   8216  H   ILE A 510      15.367 -42.027  28.496  1.00  2.080          H  
ATOM   8217  HA  ILE A 510      17.522 -40.161  28.274  1.00  2.640          H  
ATOM   8218  HB  ILE A 510      16.615 -41.917  30.578  1.00  3.470          H  
ATOM   8219 1HG1 ILE A 510      16.196 -38.991  30.113  1.00  3.470          H  
ATOM   8220 2HG1 ILE A 510      15.057 -40.184  29.545  1.00  3.470          H  
ATOM   8221 1HG2 ILE A 510      17.913 -40.342  32.016  1.00  3.470          H  
ATOM   8222 2HG2 ILE A 510      18.991 -41.171  30.901  1.00  3.470          H  
ATOM   8223 3HG2 ILE A 510      18.494 -39.493  30.576  1.00  3.470          H  
ATOM   8224 1HD1 ILE A 510      14.317 -39.208  31.627  1.00  3.470          H  
ATOM   8225 2HD1 ILE A 510      14.674 -40.936  31.839  1.00  3.470          H  
ATOM   8226 3HD1 ILE A 510      15.793 -39.716  32.450  1.00  3.470          H  
ATOM   8227  N   ASP A 511      19.721 -41.615  28.191  1.00  2.230          N  
ATOM   8228  CA  ASP A 511      20.200 -40.277  27.821  1.00  2.160          C  
ATOM   8229  C   ASP A 511      20.631 -40.214  26.352  1.00  1.590          C  
ATOM   8230  O   ASP A 511      21.660 -39.623  26.027  1.00  1.810          O  
ATOM   8231  CB  ASP A 511      21.336 -39.891  28.772  1.00  3.050          C  
ATOM   8232  CG  ASP A 511      22.440 -40.915  28.782  1.00  3.050          C  
ATOM   8233  OD1 ASP A 511      22.172 -42.038  28.380  1.00  3.050          O  
ATOM   8234  OD2 ASP A 511      23.522 -40.608  29.224  1.00  3.050          O  
ATOM   8235  H   ASP A 511      20.476 -42.310  28.158  1.00  2.680          H  
ATOM   8236  HA  ASP A 511      19.428 -39.545  27.958  1.00  2.590          H  
ATOM   8237 1HB  ASP A 511      21.766 -38.944  28.474  1.00  3.660          H  
ATOM   8238 2HB  ASP A 511      20.954 -39.773  29.783  1.00  3.660          H  
ATOM   8239  N   TYR A 512      19.870 -40.869  25.472  1.00  1.520          N  
ATOM   8240  CA  TYR A 512      20.251 -40.961  24.061  1.00  1.400          C  
ATOM   8241  C   TYR A 512      19.293 -40.365  23.032  1.00  1.380          C  
ATOM   8242  O   TYR A 512      19.724 -40.027  21.932  1.00  1.420          O  
ATOM   8243  CB  TYR A 512      20.467 -42.426  23.689  1.00  2.010          C  
ATOM   8244  CG  TYR A 512      21.555 -43.101  24.465  1.00  2.010          C  
ATOM   8245  CD1 TYR A 512      21.236 -43.969  25.496  1.00  2.010          C  
ATOM   8246  CD2 TYR A 512      22.877 -42.857  24.144  1.00  2.010          C  
ATOM   8247  CE1 TYR A 512      22.242 -44.595  26.201  1.00  2.010          C  
ATOM   8248  CE2 TYR A 512      23.881 -43.481  24.847  1.00  2.010          C  
ATOM   8249  CZ  TYR A 512      23.571 -44.347  25.870  1.00  2.010          C  
ATOM   8250  OH  TYR A 512      24.580 -44.974  26.567  1.00  2.010          O  
ATOM   8251  H   TYR A 512      18.998 -41.286  25.797  1.00  1.820          H  
ATOM   8252  HA  TYR A 512      21.197 -40.435  23.945  1.00  1.680          H  
ATOM   8253 1HB  TYR A 512      19.540 -42.980  23.851  1.00  2.410          H  
ATOM   8254 2HB  TYR A 512      20.708 -42.501  22.630  1.00  2.410          H  
ATOM   8255  HD1 TYR A 512      20.193 -44.158  25.753  1.00  2.410          H  
ATOM   8256  HD2 TYR A 512      23.124 -42.173  23.334  1.00  2.410          H  
ATOM   8257  HE1 TYR A 512      21.994 -45.277  27.012  1.00  2.410          H  
ATOM   8258  HE2 TYR A 512      24.922 -43.290  24.594  1.00  2.410          H  
ATOM   8259  HH  TYR A 512      24.200 -45.518  27.261  1.00  2.410          H  
ATOM   8260  N   PHE A 513      17.997 -40.291  23.353  1.00  1.410          N  
ATOM   8261  CA  PHE A 513      16.934 -39.882  22.417  1.00  1.510          C  
ATOM   8262  C   PHE A 513      16.715 -40.885  21.281  1.00  1.530          C  
ATOM   8263  O   PHE A 513      16.088 -40.542  20.281  1.00  1.570          O  
ATOM   8264  CB  PHE A 513      17.230 -38.538  21.712  1.00  2.070          C  
ATOM   8265  CG  PHE A 513      17.441 -37.335  22.552  1.00  2.070          C  
ATOM   8266  CD1 PHE A 513      18.718 -36.870  22.840  1.00  2.070          C  
ATOM   8267  CD2 PHE A 513      16.371 -36.623  22.996  1.00  2.070          C  
ATOM   8268  CE1 PHE A 513      18.897 -35.717  23.573  1.00  2.070          C  
ATOM   8269  CE2 PHE A 513      16.545 -35.489  23.716  1.00  2.070          C  
ATOM   8270  CZ  PHE A 513      17.803 -35.023  24.014  1.00  2.070          C  
ATOM   8271  H   PHE A 513      17.713 -40.585  24.287  1.00  1.690          H  
ATOM   8272  HA  PHE A 513      16.005 -39.790  22.980  1.00  1.810          H  
ATOM   8273 1HB  PHE A 513      18.081 -38.634  21.043  1.00  2.490          H  
ATOM   8274 2HB  PHE A 513      16.382 -38.313  21.064  1.00  2.490          H  
ATOM   8275  HD1 PHE A 513      19.585 -37.424  22.462  1.00  2.490          H  
ATOM   8276  HD2 PHE A 513      15.361 -36.968  22.763  1.00  2.490          H  
ATOM   8277  HE1 PHE A 513      19.907 -35.356  23.786  1.00  2.490          H  
ATOM   8278  HE2 PHE A 513      15.684 -34.965  24.043  1.00  2.490          H  
ATOM   8279  HZ  PHE A 513      17.925 -34.110  24.590  1.00  2.490          H  
ATOM   8280  N   LYS A 514      17.218 -42.106  21.423  1.00  1.680          N  
ATOM   8281  CA  LYS A 514      17.027 -43.138  20.411  1.00  1.840          C  
ATOM   8282  C   LYS A 514      15.882 -44.039  20.816  1.00  2.280          C  
ATOM   8283  O   LYS A 514      15.817 -44.509  21.954  1.00  2.730          O  
ATOM   8284  CB  LYS A 514      18.314 -43.915  20.189  1.00  2.510          C  
ATOM   8285  CG  LYS A 514      19.419 -43.052  19.610  1.00  2.510          C  
ATOM   8286  CD  LYS A 514      20.692 -43.830  19.387  1.00  2.510          C  
ATOM   8287  CE  LYS A 514      21.785 -42.925  18.833  1.00  2.510          C  
ATOM   8288  NZ  LYS A 514      23.065 -43.660  18.630  1.00  2.510          N  
ATOM   8289  H   LYS A 514      17.733 -42.317  22.262  1.00  2.020          H  
ATOM   8290  HA  LYS A 514      16.751 -42.661  19.469  1.00  2.210          H  
ATOM   8291 1HB  LYS A 514      18.658 -44.346  21.129  1.00  3.010          H  
ATOM   8292 2HB  LYS A 514      18.124 -44.730  19.491  1.00  3.010          H  
ATOM   8293 1HG  LYS A 514      19.079 -42.643  18.657  1.00  3.010          H  
ATOM   8294 2HG  LYS A 514      19.618 -42.220  20.285  1.00  3.010          H  
ATOM   8295 1HD  LYS A 514      21.027 -44.261  20.332  1.00  3.010          H  
ATOM   8296 2HD  LYS A 514      20.504 -44.638  18.679  1.00  3.010          H  
ATOM   8297 1HE  LYS A 514      21.455 -42.515  17.879  1.00  3.010          H  
ATOM   8298 2HE  LYS A 514      21.953 -42.104  19.531  1.00  3.010          H  
ATOM   8299 1HZ  LYS A 514      23.762 -43.026  18.264  1.00  3.010          H  
ATOM   8300 2HZ  LYS A 514      23.384 -44.034  19.513  1.00  3.010          H  
ATOM   8301 3HZ  LYS A 514      22.923 -44.416  17.977  1.00  3.010          H  
ATOM   8302  N   CYS A 515      14.978 -44.275  19.885  1.00  2.240          N  
ATOM   8303  CA  CYS A 515      13.793 -45.055  20.171  1.00  2.740          C  
ATOM   8304  C   CYS A 515      13.872 -46.404  19.517  1.00  3.000          C  
ATOM   8305  O   CYS A 515      14.493 -46.555  18.473  1.00  2.820          O  
ATOM   8306  CB  CYS A 515      12.583 -44.314  19.662  1.00  3.640          C  
ATOM   8307  SG  CYS A 515      12.380 -42.703  20.380  1.00  3.640          S  
ATOM   8308  H   CYS A 515      15.135 -43.895  18.947  1.00  2.690          H  
ATOM   8309  HA  CYS A 515      13.705 -45.195  21.242  1.00  3.290          H  
ATOM   8310 1HB  CYS A 515      12.660 -44.197  18.594  1.00  4.360          H  
ATOM   8311 2HB  CYS A 515      11.697 -44.898  19.893  1.00  4.360          H  
ATOM   8312  HG  CYS A 515      12.518 -43.119  21.653  1.00  4.360          H  
ATOM   8313  N   GLU A 516      13.244 -47.410  20.092  1.00  3.570          N  
ATOM   8314  CA  GLU A 516      13.299 -48.702  19.437  1.00  3.480          C  
ATOM   8315  C   GLU A 516      12.704 -48.636  18.041  1.00  3.620          C  
ATOM   8316  O   GLU A 516      11.606 -48.110  17.857  1.00  4.060          O  
ATOM   8317  CB  GLU A 516      12.559 -49.744  20.273  1.00  4.910          C  
ATOM   8318  CG  GLU A 516      13.278 -50.130  21.562  1.00  4.910          C  
ATOM   8319  CD  GLU A 516      12.501 -51.104  22.394  1.00  4.910          C  
ATOM   8320  OE1 GLU A 516      11.361 -51.323  22.088  1.00  4.910          O  
ATOM   8321  OE2 GLU A 516      13.015 -51.594  23.367  1.00  4.910          O  
ATOM   8322  H   GLU A 516      12.733 -47.289  20.957  1.00  4.280          H  
ATOM   8323  HA  GLU A 516      14.340 -49.006  19.348  1.00  4.180          H  
ATOM   8324 1HB  GLU A 516      11.568 -49.364  20.532  1.00  5.890          H  
ATOM   8325 2HB  GLU A 516      12.415 -50.647  19.676  1.00  5.890          H  
ATOM   8326 1HG  GLU A 516      14.242 -50.570  21.308  1.00  5.890          H  
ATOM   8327 2HG  GLU A 516      13.464 -49.229  22.147  1.00  5.890          H  
ATOM   8328  N   GLY A 517      13.431 -49.188  17.074  1.00  3.540          N  
ATOM   8329  CA  GLY A 517      13.007 -49.294  15.702  1.00  3.970          C  
ATOM   8330  C   GLY A 517      12.748 -50.753  15.396  1.00  3.850          C  
ATOM   8331  O   GLY A 517      12.286 -51.509  16.253  1.00  4.030          O  
ATOM   8332  H   GLY A 517      14.368 -49.538  17.265  1.00  4.250          H  
ATOM   8333 1HA  GLY A 517      12.111 -48.698  15.526  1.00  4.760          H  
ATOM   8334 2HA  GLY A 517      13.792 -48.928  15.056  1.00  4.760          H  
ATOM   8335  N   ILE A 518      13.065 -51.150  14.176  1.00  3.520          N  
ATOM   8336  CA  ILE A 518      12.810 -52.502  13.710  1.00  3.230          C  
ATOM   8337  C   ILE A 518      13.959 -53.470  14.032  1.00  2.630          C  
ATOM   8338  O   ILE A 518      13.731 -54.537  14.598  1.00  3.050          O  
ATOM   8339  CB  ILE A 518      12.512 -52.435  12.205  1.00  4.640          C  
ATOM   8340  CG1 ILE A 518      11.204 -51.597  12.025  1.00  4.640          C  
ATOM   8341  CG2 ILE A 518      12.351 -53.853  11.638  1.00  4.640          C  
ATOM   8342  CD1 ILE A 518      10.901 -51.143  10.629  1.00  4.640          C  
ATOM   8343  H   ILE A 518      13.432 -50.456  13.541  1.00  4.220          H  
ATOM   8344  HA  ILE A 518      11.921 -52.874  14.215  1.00  3.880          H  
ATOM   8345  HB  ILE A 518      13.319 -51.923  11.686  1.00  5.570          H  
ATOM   8346 1HG1 ILE A 518      10.379 -52.207  12.365  1.00  5.570          H  
ATOM   8347 2HG1 ILE A 518      11.254 -50.706  12.651  1.00  5.570          H  
ATOM   8348 1HG2 ILE A 518      12.127 -53.810  10.579  1.00  5.570          H  
ATOM   8349 2HG2 ILE A 518      13.268 -54.424  11.776  1.00  5.570          H  
ATOM   8350 3HG2 ILE A 518      11.535 -54.357  12.161  1.00  5.570          H  
ATOM   8351 1HD1 ILE A 518       9.963 -50.578  10.638  1.00  5.570          H  
ATOM   8352 2HD1 ILE A 518      11.698 -50.502  10.279  1.00  5.570          H  
ATOM   8353 3HD1 ILE A 518      10.799 -51.993   9.966  1.00  5.570          H  
ATOM   8354  N   SER A 519      15.188 -53.101  13.668  1.00  2.220          N  
ATOM   8355  CA  SER A 519      16.368 -53.949  13.897  1.00  2.310          C  
ATOM   8356  C   SER A 519      17.494 -53.192  14.599  1.00  2.360          C  
ATOM   8357  O   SER A 519      18.628 -53.668  14.701  1.00  3.090          O  
ATOM   8358  CB  SER A 519      16.878 -54.481  12.576  1.00  3.200          C  
ATOM   8359  OG  SER A 519      17.258 -53.427  11.724  1.00  3.200          O  
ATOM   8360  H   SER A 519      15.298 -52.234  13.172  1.00  2.660          H  
ATOM   8361  HA  SER A 519      16.075 -54.787  14.529  1.00  2.770          H  
ATOM   8362 1HB  SER A 519      17.733 -55.133  12.756  1.00  3.840          H  
ATOM   8363 2HB  SER A 519      16.103 -55.080  12.102  1.00  3.840          H  
ATOM   8364  HG  SER A 519      17.578 -53.845  10.918  1.00  3.840          H  
ATOM   8365  N   THR A 520      17.165 -51.998  15.056  1.00  2.100          N  
ATOM   8366  CA  THR A 520      18.075 -51.068  15.702  1.00  2.310          C  
ATOM   8367  C   THR A 520      17.287 -49.982  16.403  1.00  1.800          C  
ATOM   8368  O   THR A 520      16.105 -49.814  16.085  1.00  1.560          O  
ATOM   8369  CB  THR A 520      19.005 -50.408  14.664  1.00  3.150          C  
ATOM   8370  OG1 THR A 520      19.901 -49.472  15.307  1.00  3.150          O  
ATOM   8371  CG2 THR A 520      18.215 -49.707  13.604  1.00  3.150          C  
ATOM   8372  H   THR A 520      16.199 -51.733  14.950  1.00  2.520          H  
ATOM   8373  HA  THR A 520      18.680 -51.627  16.408  1.00  2.770          H  
ATOM   8374  HB  THR A 520      19.607 -51.185  14.191  1.00  3.780          H  
ATOM   8375  HG1 THR A 520      19.387 -48.664  15.624  1.00  3.780          H  
ATOM   8376 1HG2 THR A 520      18.891 -49.262  12.881  1.00  3.780          H  
ATOM   8377 2HG2 THR A 520      17.559 -50.414  13.101  1.00  3.780          H  
ATOM   8378 3HG2 THR A 520      17.627 -48.939  14.070  1.00  3.780          H  
ATOM   8379  N   PRO A 521      17.822 -49.335  17.445  1.00  2.180          N  
ATOM   8380  CA  PRO A 521      17.350 -48.064  17.936  1.00  2.050          C  
ATOM   8381  C   PRO A 521      17.484 -47.087  16.781  1.00  1.520          C  
ATOM   8382  O   PRO A 521      18.458 -47.206  16.015  1.00  1.640          O  
ATOM   8383  CB  PRO A 521      18.293 -47.758  19.100  1.00  3.070          C  
ATOM   8384  CG  PRO A 521      18.821 -49.123  19.533  1.00  3.070          C  
ATOM   8385  CD  PRO A 521      18.910 -49.937  18.248  1.00  3.070          C  
ATOM   8386  HA  PRO A 521      16.302 -48.157  18.264  1.00  2.460          H  
ATOM   8387 1HB  PRO A 521      19.089 -47.080  18.758  1.00  3.690          H  
ATOM   8388 2HB  PRO A 521      17.744 -47.230  19.897  1.00  3.690          H  
ATOM   8389 1HG  PRO A 521      19.799 -49.008  20.027  1.00  3.690          H  
ATOM   8390 2HG  PRO A 521      18.142 -49.571  20.277  1.00  3.690          H  
ATOM   8391 1HD  PRO A 521      19.890 -49.801  17.767  1.00  3.690          H  
ATOM   8392 2HD  PRO A 521      18.700 -50.989  18.486  1.00  3.690          H  
ATOM   8393  N   LEU A 522      16.555 -46.151  16.663  1.00  1.200          N  
ATOM   8394  CA  LEU A 522      16.543 -45.145  15.614  1.00  0.910          C  
ATOM   8395  C   LEU A 522      16.424 -43.722  16.126  1.00  0.800          C  
ATOM   8396  O   LEU A 522      15.842 -43.452  17.184  1.00  0.840          O  
ATOM   8397  CB  LEU A 522      15.375 -45.404  14.653  1.00  1.390          C  
ATOM   8398  CG  LEU A 522      15.364 -46.725  13.878  1.00  1.390          C  
ATOM   8399  CD1 LEU A 522      14.014 -46.877  13.141  1.00  1.390          C  
ATOM   8400  CD2 LEU A 522      16.472 -46.741  12.879  1.00  1.390          C  
ATOM   8401  H   LEU A 522      15.796 -46.145  17.341  1.00  1.440          H  
ATOM   8402  HA  LEU A 522      17.482 -45.211  15.072  1.00  1.090          H  
ATOM   8403 1HB  LEU A 522      14.490 -45.410  15.261  1.00  1.670          H  
ATOM   8404 2HB  LEU A 522      15.308 -44.581  13.940  1.00  1.670          H  
ATOM   8405  HG  LEU A 522      15.495 -47.549  14.571  1.00  1.670          H  
ATOM   8406 1HD1 LEU A 522      13.999 -47.813  12.589  1.00  1.670          H  
ATOM   8407 2HD1 LEU A 522      13.193 -46.875  13.856  1.00  1.670          H  
ATOM   8408 3HD1 LEU A 522      13.886 -46.048  12.445  1.00  1.670          H  
ATOM   8409 1HD2 LEU A 522      16.451 -47.680  12.350  1.00  1.670          H  
ATOM   8410 2HD2 LEU A 522      16.344 -45.920  12.177  1.00  1.670          H  
ATOM   8411 3HD2 LEU A 522      17.432 -46.642  13.375  1.00  1.670          H  
ATOM   8412  N   ILE A 523      16.938 -42.789  15.338  1.00  0.810          N  
ATOM   8413  CA  ILE A 523      16.788 -41.385  15.668  1.00  0.770          C  
ATOM   8414  C   ILE A 523      15.465 -40.907  15.069  1.00  0.650          C  
ATOM   8415  O   ILE A 523      15.319 -40.796  13.843  1.00  0.630          O  
ATOM   8416  CB  ILE A 523      17.964 -40.580  15.103  1.00  1.090          C  
ATOM   8417  CG1 ILE A 523      19.289 -41.121  15.698  1.00  1.090          C  
ATOM   8418  CG2 ILE A 523      17.758 -39.105  15.437  1.00  1.090          C  
ATOM   8419  CD1 ILE A 523      20.529 -40.589  15.025  1.00  1.090          C  
ATOM   8420  H   ILE A 523      17.419 -43.064  14.491  1.00  0.970          H  
ATOM   8421  HA  ILE A 523      16.751 -41.265  16.751  1.00  0.920          H  
ATOM   8422  HB  ILE A 523      18.009 -40.708  14.026  1.00  1.310          H  
ATOM   8423 1HG1 ILE A 523      19.331 -40.862  16.757  1.00  1.310          H  
ATOM   8424 2HG1 ILE A 523      19.300 -42.205  15.610  1.00  1.310          H  
ATOM   8425 1HG2 ILE A 523      18.557 -38.497  15.037  1.00  1.310          H  
ATOM   8426 2HG2 ILE A 523      16.832 -38.786  15.005  1.00  1.310          H  
ATOM   8427 3HG2 ILE A 523      17.712 -38.974  16.517  1.00  1.310          H  
ATOM   8428 1HD1 ILE A 523      21.411 -41.020  15.496  1.00  1.310          H  
ATOM   8429 2HD1 ILE A 523      20.518 -40.856  13.966  1.00  1.310          H  
ATOM   8430 3HD1 ILE A 523      20.561 -39.529  15.126  1.00  1.310          H  
ATOM   8431  N   ILE A 524      14.495 -40.696  15.961  1.00  0.660          N  
ATOM   8432  CA  ILE A 524      13.110 -40.368  15.638  1.00  0.660          C  
ATOM   8433  C   ILE A 524      12.605 -39.118  16.358  1.00  0.620          C  
ATOM   8434  O   ILE A 524      12.877 -38.917  17.538  1.00  0.740          O  
ATOM   8435  CB  ILE A 524      12.183 -41.575  15.936  1.00  0.920          C  
ATOM   8436  CG1 ILE A 524      12.633 -42.774  15.053  1.00  0.920          C  
ATOM   8437  CG2 ILE A 524      10.697 -41.193  15.634  1.00  0.920          C  
ATOM   8438  CD1 ILE A 524      12.019 -44.093  15.353  1.00  0.920          C  
ATOM   8439  H   ILE A 524      14.740 -40.813  16.938  1.00  0.790          H  
ATOM   8440  HA  ILE A 524      13.058 -40.169  14.573  1.00  0.790          H  
ATOM   8441  HB  ILE A 524      12.287 -41.872  16.981  1.00  1.110          H  
ATOM   8442 1HG1 ILE A 524      12.409 -42.524  14.064  1.00  1.110          H  
ATOM   8443 2HG1 ILE A 524      13.690 -42.907  15.142  1.00  1.110          H  
ATOM   8444 1HG2 ILE A 524      10.050 -42.023  15.821  1.00  1.110          H  
ATOM   8445 2HG2 ILE A 524      10.377 -40.368  16.264  1.00  1.110          H  
ATOM   8446 3HG2 ILE A 524      10.603 -40.901  14.583  1.00  1.110          H  
ATOM   8447 1HD1 ILE A 524      12.393 -44.829  14.660  1.00  1.110          H  
ATOM   8448 2HD1 ILE A 524      12.291 -44.377  16.351  1.00  1.110          H  
ATOM   8449 3HD1 ILE A 524      10.962 -44.047  15.256  1.00  1.110          H  
ATOM   8450  N   GLY A 525      11.900 -38.265  15.626  1.00  0.530          N  
ATOM   8451  CA  GLY A 525      11.308 -37.052  16.177  1.00  0.510          C  
ATOM   8452  C   GLY A 525      10.998 -36.059  15.095  1.00  0.470          C  
ATOM   8453  O   GLY A 525      11.474 -36.187  13.974  1.00  0.530          O  
ATOM   8454  H   GLY A 525      11.739 -38.511  14.645  1.00  0.640          H  
ATOM   8455 1HA  GLY A 525      10.374 -37.309  16.658  1.00  0.610          H  
ATOM   8456 2HA  GLY A 525      11.971 -36.612  16.921  1.00  0.610          H  
ATOM   8457  N   GLU A 526      10.220 -35.047  15.406  1.00  0.430          N  
ATOM   8458  CA  GLU A 526       9.871 -34.123  14.353  1.00  0.510          C  
ATOM   8459  C   GLU A 526      11.027 -33.302  13.815  1.00  0.660          C  
ATOM   8460  O   GLU A 526      11.940 -32.954  14.554  1.00  1.270          O  
ATOM   8461  CB  GLU A 526       8.713 -33.216  14.803  1.00  0.680          C  
ATOM   8462  CG  GLU A 526       7.370 -33.961  14.947  1.00  0.680          C  
ATOM   8463  CD  GLU A 526       6.225 -33.124  15.389  1.00  0.680          C  
ATOM   8464  OE1 GLU A 526       6.428 -31.984  15.687  1.00  0.680          O  
ATOM   8465  OE2 GLU A 526       5.128 -33.641  15.435  1.00  0.680          O  
ATOM   8466  H   GLU A 526       9.848 -34.937  16.337  1.00  0.520          H  
ATOM   8467  HA  GLU A 526       9.525 -34.712  13.542  1.00  0.610          H  
ATOM   8468 1HB  GLU A 526       8.940 -32.760  15.755  1.00  0.820          H  
ATOM   8469 2HB  GLU A 526       8.581 -32.423  14.074  1.00  0.820          H  
ATOM   8470 1HG  GLU A 526       7.106 -34.341  13.984  1.00  0.820          H  
ATOM   8471 2HG  GLU A 526       7.492 -34.805  15.622  1.00  0.820          H  
ATOM   8472  N   ILE A 527      10.983 -33.053  12.507  1.00  0.360          N  
ATOM   8473  CA  ILE A 527      11.894 -32.184  11.758  1.00  0.330          C  
ATOM   8474  C   ILE A 527      11.097 -31.206  10.921  1.00  0.320          C  
ATOM   8475  O   ILE A 527      10.137 -31.597  10.245  1.00  0.360          O  
ATOM   8476  CB  ILE A 527      12.933 -32.946  10.893  1.00  0.470          C  
ATOM   8477  CG1 ILE A 527      13.882 -33.733  11.828  1.00  0.470          C  
ATOM   8478  CG2 ILE A 527      13.692 -31.969   9.968  1.00  0.470          C  
ATOM   8479  CD1 ILE A 527      14.862 -34.644  11.147  1.00  0.470          C  
ATOM   8480  H   ILE A 527      10.193 -33.471  12.006  1.00  0.430          H  
ATOM   8481  HA  ILE A 527      12.471 -31.595  12.472  1.00  0.400          H  
ATOM   8482  HB  ILE A 527      12.416 -33.680  10.277  1.00  0.570          H  
ATOM   8483 1HG1 ILE A 527      14.437 -33.005  12.416  1.00  0.570          H  
ATOM   8484 2HG1 ILE A 527      13.285 -34.337  12.506  1.00  0.570          H  
ATOM   8485 1HG2 ILE A 527      14.409 -32.497   9.354  1.00  0.570          H  
ATOM   8486 2HG2 ILE A 527      13.003 -31.460   9.310  1.00  0.570          H  
ATOM   8487 3HG2 ILE A 527      14.204 -31.230  10.572  1.00  0.570          H  
ATOM   8488 1HD1 ILE A 527      15.478 -35.132  11.879  1.00  0.570          H  
ATOM   8489 2HD1 ILE A 527      14.319 -35.375  10.608  1.00  0.570          H  
ATOM   8490 3HD1 ILE A 527      15.505 -34.089  10.476  1.00  0.570          H  
ATOM   8491  N   TYR A 528      11.459 -29.932  10.976  1.00  0.290          N  
ATOM   8492  CA  TYR A 528      10.742 -28.970  10.173  1.00  0.300          C  
ATOM   8493  C   TYR A 528      11.195 -29.076   8.721  1.00  0.330          C  
ATOM   8494  O   TYR A 528      12.393 -29.004   8.433  1.00  0.460          O  
ATOM   8495  CB  TYR A 528      10.980 -27.587  10.707  1.00  0.420          C  
ATOM   8496  CG  TYR A 528      10.130 -26.554  10.106  1.00  0.420          C  
ATOM   8497  CD1 TYR A 528       8.864 -26.404  10.591  1.00  0.420          C  
ATOM   8498  CD2 TYR A 528      10.593 -25.748   9.111  1.00  0.420          C  
ATOM   8499  CE1 TYR A 528       8.070 -25.438  10.124  1.00  0.420          C  
ATOM   8500  CE2 TYR A 528       9.793 -24.769   8.629  1.00  0.420          C  
ATOM   8501  CZ  TYR A 528       8.547 -24.602   9.143  1.00  0.420          C  
ATOM   8502  OH  TYR A 528       7.773 -23.609   8.665  1.00  0.420          O  
ATOM   8503  H   TYR A 528      12.242 -29.620  11.569  1.00  0.350          H  
ATOM   8504  HA  TYR A 528       9.688 -29.188  10.210  1.00  0.360          H  
ATOM   8505 1HB  TYR A 528      10.809 -27.583  11.787  1.00  0.500          H  
ATOM   8506 2HB  TYR A 528      12.020 -27.317  10.545  1.00  0.500          H  
ATOM   8507  HD1 TYR A 528       8.506 -27.056  11.368  1.00  0.500          H  
ATOM   8508  HD2 TYR A 528      11.595 -25.880   8.716  1.00  0.500          H  
ATOM   8509  HE1 TYR A 528       7.067 -25.320  10.530  1.00  0.500          H  
ATOM   8510  HE2 TYR A 528      10.149 -24.109   7.841  1.00  0.500          H  
ATOM   8511  HH  TYR A 528       6.928 -23.589   9.202  1.00  0.500          H  
ATOM   8512  N   MET A 529      10.241 -29.275   7.815  1.00  0.360          N  
ATOM   8513  CA  MET A 529      10.550 -29.438   6.399  1.00  0.410          C  
ATOM   8514  C   MET A 529       9.754 -28.448   5.542  1.00  0.450          C  
ATOM   8515  O   MET A 529       8.565 -28.200   5.778  1.00  0.480          O  
ATOM   8516  CB  MET A 529      10.241 -30.871   5.955  1.00  0.550          C  
ATOM   8517  CG  MET A 529      10.952 -32.027   6.719  1.00  0.550          C  
ATOM   8518  SD  MET A 529      12.766 -32.170   6.471  1.00  0.550          S  
ATOM   8519  CE  MET A 529      13.035 -32.733   4.778  1.00  0.550          C  
ATOM   8520  H   MET A 529       9.276 -29.323   8.146  1.00  0.430          H  
ATOM   8521  HA  MET A 529      11.608 -29.233   6.243  1.00  0.490          H  
ATOM   8522 1HB  MET A 529       9.164 -31.045   6.009  1.00  0.660          H  
ATOM   8523 2HB  MET A 529      10.529 -30.959   4.949  1.00  0.660          H  
ATOM   8524 1HG  MET A 529      10.766 -31.906   7.784  1.00  0.660          H  
ATOM   8525 2HG  MET A 529      10.502 -32.950   6.421  1.00  0.660          H  
ATOM   8526 1HE  MET A 529      14.109 -32.833   4.592  1.00  0.660          H  
ATOM   8527 2HE  MET A 529      12.560 -33.690   4.622  1.00  0.660          H  
ATOM   8528 3HE  MET A 529      12.629 -32.016   4.086  1.00  0.660          H  
ATOM   8529  N   VAL A 530      10.396 -27.923   4.502  1.00  0.470          N  
ATOM   8530  CA  VAL A 530       9.794 -26.933   3.615  1.00  0.500          C  
ATOM   8531  C   VAL A 530       9.641 -27.442   2.181  1.00  0.550          C  
ATOM   8532  O   VAL A 530      10.580 -27.969   1.582  1.00  0.610          O  
ATOM   8533  CB  VAL A 530      10.658 -25.638   3.626  1.00  0.690          C  
ATOM   8534  CG1 VAL A 530      10.080 -24.583   2.698  1.00  0.690          C  
ATOM   8535  CG2 VAL A 530      10.744 -25.065   5.048  1.00  0.690          C  
ATOM   8536  H   VAL A 530      11.368 -28.202   4.355  1.00  0.560          H  
ATOM   8537  HA  VAL A 530       8.804 -26.689   3.992  1.00  0.600          H  
ATOM   8538  HB  VAL A 530      11.663 -25.887   3.269  1.00  0.830          H  
ATOM   8539 1HG1 VAL A 530      10.725 -23.714   2.738  1.00  0.830          H  
ATOM   8540 2HG1 VAL A 530      10.033 -24.944   1.676  1.00  0.830          H  
ATOM   8541 3HG1 VAL A 530       9.077 -24.313   3.030  1.00  0.830          H  
ATOM   8542 1HG2 VAL A 530      11.367 -24.174   5.041  1.00  0.830          H  
ATOM   8543 2HG2 VAL A 530       9.766 -24.805   5.389  1.00  0.830          H  
ATOM   8544 3HG2 VAL A 530      11.182 -25.803   5.719  1.00  0.830          H  
ATOM   8545  N   ARG A 531       8.433 -27.296   1.637  1.00  0.550          N  
ATOM   8546  CA  ARG A 531       8.171 -27.674   0.253  1.00  0.600          C  
ATOM   8547  C   ARG A 531       8.567 -26.526  -0.663  1.00  0.660          C  
ATOM   8548  O   ARG A 531       8.194 -25.373  -0.403  1.00  0.680          O  
ATOM   8549  CB  ARG A 531       6.713 -28.016   0.037  1.00  0.820          C  
ATOM   8550  CG  ARG A 531       6.363 -28.457  -1.386  1.00  0.820          C  
ATOM   8551  CD  ARG A 531       4.938 -28.831  -1.534  1.00  0.820          C  
ATOM   8552  NE  ARG A 531       4.637 -29.200  -2.903  1.00  0.820          N  
ATOM   8553  CZ  ARG A 531       3.417 -29.519  -3.387  1.00  0.820          C  
ATOM   8554  NH1 ARG A 531       2.359 -29.525  -2.618  1.00  0.820          N  
ATOM   8555  NH2 ARG A 531       3.307 -29.830  -4.650  1.00  0.820          N  
ATOM   8556  H   ARG A 531       7.694 -26.899   2.204  1.00  0.660          H  
ATOM   8557  HA  ARG A 531       8.778 -28.542  -0.005  1.00  0.720          H  
ATOM   8558 1HB  ARG A 531       6.442 -28.816   0.710  1.00  0.980          H  
ATOM   8559 2HB  ARG A 531       6.109 -27.154   0.274  1.00  0.980          H  
ATOM   8560 1HG  ARG A 531       6.558 -27.642  -2.085  1.00  0.980          H  
ATOM   8561 2HG  ARG A 531       6.975 -29.320  -1.660  1.00  0.980          H  
ATOM   8562 1HD  ARG A 531       4.720 -29.686  -0.905  1.00  0.980          H  
ATOM   8563 2HD  ARG A 531       4.305 -27.988  -1.251  1.00  0.980          H  
ATOM   8564  HE  ARG A 531       5.412 -29.218  -3.563  1.00  0.980          H  
ATOM   8565 1HH1 ARG A 531       2.438 -29.308  -1.619  1.00  0.980          H  
ATOM   8566 2HH1 ARG A 531       1.440 -29.756  -3.011  1.00  0.980          H  
ATOM   8567 1HH2 ARG A 531       4.138 -29.862  -5.250  1.00  0.980          H  
ATOM   8568 2HH2 ARG A 531       2.410 -30.076  -5.047  1.00  0.980          H  
ATOM   8569  N   LEU A 532       9.327 -26.866  -1.704  1.00  0.680          N  
ATOM   8570  CA  LEU A 532       9.846 -25.937  -2.699  1.00  0.730          C  
ATOM   8571  C   LEU A 532       9.090 -26.005  -4.021  1.00  0.820          C  
ATOM   8572  O   LEU A 532       8.401 -26.977  -4.313  1.00  0.880          O  
ATOM   8573  CB  LEU A 532      11.346 -26.199  -2.924  1.00  1.000          C  
ATOM   8574  CG  LEU A 532      12.362 -25.551  -1.903  1.00  1.000          C  
ATOM   8575  CD1 LEU A 532      12.197 -26.109  -0.481  1.00  1.000          C  
ATOM   8576  CD2 LEU A 532      13.758 -25.830  -2.403  1.00  1.000          C  
ATOM   8577  H   LEU A 532       9.585 -27.856  -1.806  1.00  0.820          H  
ATOM   8578  HA  LEU A 532       9.736 -24.932  -2.318  1.00  0.880          H  
ATOM   8579 1HB  LEU A 532      11.507 -27.277  -2.911  1.00  1.200          H  
ATOM   8580 2HB  LEU A 532      11.606 -25.825  -3.911  1.00  1.200          H  
ATOM   8581  HG  LEU A 532      12.197 -24.483  -1.854  1.00  1.200          H  
ATOM   8582 1HD1 LEU A 532      12.922 -25.639   0.180  1.00  1.200          H  
ATOM   8583 2HD1 LEU A 532      11.217 -25.896  -0.112  1.00  1.200          H  
ATOM   8584 3HD1 LEU A 532      12.354 -27.184  -0.479  1.00  1.200          H  
ATOM   8585 1HD2 LEU A 532      14.467 -25.382  -1.732  1.00  1.200          H  
ATOM   8586 2HD2 LEU A 532      13.915 -26.899  -2.428  1.00  1.200          H  
ATOM   8587 3HD2 LEU A 532      13.887 -25.412  -3.399  1.00  1.200          H  
ATOM   8588  N   LYS A 533       9.271 -24.970  -4.836  1.00  0.840          N  
ATOM   8589  CA  LYS A 533       8.669 -24.788  -6.168  1.00  0.880          C  
ATOM   8590  C   LYS A 533       9.009 -25.824  -7.240  1.00  1.040          C  
ATOM   8591  O   LYS A 533       8.334 -25.901  -8.273  1.00  1.580          O  
ATOM   8592  CB  LYS A 533       9.019 -23.385  -6.684  1.00  1.220          C  
ATOM   8593  CG  LYS A 533      10.487 -23.139  -7.031  1.00  1.220          C  
ATOM   8594  CD  LYS A 533      10.693 -21.675  -7.444  1.00  1.220          C  
ATOM   8595  CE  LYS A 533      12.123 -21.398  -7.895  1.00  1.220          C  
ATOM   8596  NZ  LYS A 533      12.325 -19.952  -8.258  1.00  1.220          N  
ATOM   8597  H   LYS A 533       9.832 -24.198  -4.462  1.00  1.010          H  
ATOM   8598  HA  LYS A 533       7.595 -24.844  -6.051  1.00  1.060          H  
ATOM   8599 1HB  LYS A 533       8.450 -23.179  -7.576  1.00  1.460          H  
ATOM   8600 2HB  LYS A 533       8.732 -22.645  -5.936  1.00  1.460          H  
ATOM   8601 1HG  LYS A 533      11.110 -23.361  -6.166  1.00  1.460          H  
ATOM   8602 2HG  LYS A 533      10.793 -23.788  -7.854  1.00  1.460          H  
ATOM   8603 1HD  LYS A 533      10.005 -21.423  -8.252  1.00  1.460          H  
ATOM   8604 2HD  LYS A 533      10.472 -21.034  -6.585  1.00  1.460          H  
ATOM   8605 1HE  LYS A 533      12.805 -21.664  -7.094  1.00  1.460          H  
ATOM   8606 2HE  LYS A 533      12.348 -22.015  -8.765  1.00  1.460          H  
ATOM   8607 1HZ  LYS A 533      13.281 -19.805  -8.553  1.00  1.460          H  
ATOM   8608 2HZ  LYS A 533      11.700 -19.700  -9.013  1.00  1.460          H  
ATOM   8609 3HZ  LYS A 533      12.130 -19.368  -7.452  1.00  1.460          H  
ATOM   8610  N   HIS A 534      10.052 -26.602  -7.026  1.00  0.780          N  
ATOM   8611  CA  HIS A 534      10.519 -27.580  -8.005  1.00  0.840          C  
ATOM   8612  C   HIS A 534       9.674 -28.861  -8.054  1.00  0.800          C  
ATOM   8613  O   HIS A 534      10.111 -29.940  -7.644  1.00  1.080          O  
ATOM   8614  CB  HIS A 534      11.965 -27.898  -7.685  1.00  1.150          C  
ATOM   8615  CG  HIS A 534      12.809 -26.699  -7.799  1.00  1.150          C  
ATOM   8616  ND1 HIS A 534      13.148 -26.129  -9.009  1.00  1.150          N  
ATOM   8617  CD2 HIS A 534      13.363 -25.926  -6.849  1.00  1.150          C  
ATOM   8618  CE1 HIS A 534      13.893 -25.062  -8.786  1.00  1.150          C  
ATOM   8619  NE2 HIS A 534      14.034 -24.926  -7.485  1.00  1.150          N  
ATOM   8620  H   HIS A 534      10.539 -26.500  -6.150  1.00  0.940          H  
ATOM   8621  HA  HIS A 534      10.486 -27.130  -8.996  1.00  1.010          H  
ATOM   8622 1HB  HIS A 534      12.042 -28.283  -6.673  1.00  1.380          H  
ATOM   8623 2HB  HIS A 534      12.342 -28.653  -8.363  1.00  1.380          H  
ATOM   8624  HD2 HIS A 534      13.297 -26.066  -5.773  1.00  1.380          H  
ATOM   8625  HE1 HIS A 534      14.321 -24.409  -9.545  1.00  1.380          H  
ATOM   8626  HE2 HIS A 534      14.566 -24.201  -6.994  1.00  1.380          H  
ATOM   8627  N   GLU A 535       8.452 -28.695  -8.552  1.00  0.630          N  
ATOM   8628  CA  GLU A 535       7.436 -29.737  -8.708  1.00  0.630          C  
ATOM   8629  C   GLU A 535       7.529 -30.441 -10.095  1.00  0.700          C  
ATOM   8630  O   GLU A 535       7.652 -29.730 -11.103  1.00  0.780          O  
ATOM   8631  CB  GLU A 535       6.047 -29.097  -8.533  1.00  0.880          C  
ATOM   8632  CG  GLU A 535       4.838 -30.045  -8.581  1.00  0.880          C  
ATOM   8633  CD  GLU A 535       4.737 -30.930  -7.399  1.00  0.880          C  
ATOM   8634  OE1 GLU A 535       5.357 -30.641  -6.414  1.00  0.880          O  
ATOM   8635  OE2 GLU A 535       4.080 -31.931  -7.478  1.00  0.880          O  
ATOM   8636  H   GLU A 535       8.227 -27.725  -8.797  1.00  0.760          H  
ATOM   8637  HA  GLU A 535       7.573 -30.434  -7.891  1.00  0.760          H  
ATOM   8638 1HB  GLU A 535       6.013 -28.574  -7.575  1.00  1.060          H  
ATOM   8639 2HB  GLU A 535       5.902 -28.347  -9.308  1.00  1.060          H  
ATOM   8640 1HG  GLU A 535       3.940 -29.438  -8.627  1.00  1.060          H  
ATOM   8641 2HG  GLU A 535       4.865 -30.642  -9.474  1.00  1.060          H  
ATOM   8642  N   PRO A 536       7.407 -31.799 -10.180  1.00  0.760          N  
ATOM   8643  CA  PRO A 536       7.394 -32.647 -11.378  1.00  0.850          C  
ATOM   8644  C   PRO A 536       6.481 -32.190 -12.493  1.00  0.870          C  
ATOM   8645  O   PRO A 536       6.806 -32.350 -13.671  1.00  1.030          O  
ATOM   8646  CB  PRO A 536       6.909 -33.971 -10.807  1.00  1.270          C  
ATOM   8647  CG  PRO A 536       7.450 -33.975  -9.455  1.00  1.270          C  
ATOM   8648  CD  PRO A 536       7.351 -32.599  -8.953  1.00  1.270          C  
ATOM   8649  HA  PRO A 536       8.409 -32.768 -11.737  1.00  1.020          H  
ATOM   8650 1HB  PRO A 536       5.808 -34.007 -10.813  1.00  1.530          H  
ATOM   8651 2HB  PRO A 536       7.249 -34.816 -11.404  1.00  1.530          H  
ATOM   8652 1HG  PRO A 536       6.906 -34.692  -8.826  1.00  1.530          H  
ATOM   8653 2HG  PRO A 536       8.483 -34.286  -9.505  1.00  1.530          H  
ATOM   8654 1HD  PRO A 536       6.426 -32.516  -8.436  1.00  1.530          H  
ATOM   8655 2HD  PRO A 536       8.225 -32.413  -8.310  1.00  1.530          H  
ATOM   8656  N   HIS A 537       5.368 -31.547 -12.151  1.00  0.810          N  
ATOM   8657  CA  HIS A 537       4.453 -31.062 -13.165  1.00  0.980          C  
ATOM   8658  C   HIS A 537       5.197 -30.199 -14.183  1.00  1.040          C  
ATOM   8659  O   HIS A 537       4.850 -30.205 -15.368  1.00  1.190          O  
ATOM   8660  CB  HIS A 537       3.312 -30.274 -12.521  1.00  1.300          C  
ATOM   8661  CG  HIS A 537       2.338 -31.140 -11.768  1.00  1.300          C  
ATOM   8662  ND1 HIS A 537       1.384 -30.620 -10.912  1.00  1.300          N  
ATOM   8663  CD2 HIS A 537       2.174 -32.487 -11.742  1.00  1.300          C  
ATOM   8664  CE1 HIS A 537       0.675 -31.613 -10.399  1.00  1.300          C  
ATOM   8665  NE2 HIS A 537       1.132 -32.754 -10.889  1.00  1.300          N  
ATOM   8666  H   HIS A 537       5.092 -31.428 -11.182  1.00  0.970          H  
ATOM   8667  HA  HIS A 537       4.022 -31.903 -13.705  1.00  1.180          H  
ATOM   8668 1HB  HIS A 537       3.724 -29.540 -11.823  1.00  1.560          H  
ATOM   8669 2HB  HIS A 537       2.769 -29.724 -13.288  1.00  1.560          H  
ATOM   8670  HD1 HIS A 537       1.463 -29.721 -10.420  1.00  1.560          H  
ATOM   8671  HD2 HIS A 537       2.685 -33.309 -12.245  1.00  1.560          H  
ATOM   8672  HE1 HIS A 537      -0.130 -31.405  -9.694  1.00  1.560          H  
ATOM   8673  N   SER A 538       6.193 -29.426 -13.723  1.00  0.980          N  
ATOM   8674  CA  SER A 538       6.964 -28.608 -14.633  1.00  1.100          C  
ATOM   8675  C   SER A 538       8.301 -29.286 -14.941  1.00  1.090          C  
ATOM   8676  O   SER A 538       8.733 -29.319 -16.094  1.00  1.210          O  
ATOM   8677  CB  SER A 538       7.217 -27.235 -14.032  1.00  1.490          C  
ATOM   8678  OG  SER A 538       6.024 -26.511 -13.869  1.00  1.490          O  
ATOM   8679  H   SER A 538       6.454 -29.429 -12.737  1.00  1.180          H  
ATOM   8680  HA  SER A 538       6.410 -28.493 -15.564  1.00  1.320          H  
ATOM   8681 1HB  SER A 538       7.706 -27.357 -13.062  1.00  1.790          H  
ATOM   8682 2HB  SER A 538       7.899 -26.680 -14.674  1.00  1.790          H  
ATOM   8683  HG  SER A 538       6.280 -25.660 -13.509  1.00  1.790          H  
ATOM   8684  N   LYS A 539       8.933 -29.910 -13.935  1.00  1.100          N  
ATOM   8685  CA  LYS A 539      10.274 -30.479 -14.145  1.00  1.220          C  
ATOM   8686  C   LYS A 539      10.358 -31.510 -15.251  1.00  1.340          C  
ATOM   8687  O   LYS A 539      11.383 -31.602 -15.928  1.00  1.540          O  
ATOM   8688  CB  LYS A 539      10.832 -31.160 -12.902  1.00  1.660          C  
ATOM   8689  CG  LYS A 539      11.225 -30.262 -11.764  1.00  1.660          C  
ATOM   8690  CD  LYS A 539      12.048 -31.041 -10.727  1.00  1.660          C  
ATOM   8691  CE  LYS A 539      11.199 -32.028  -9.936  1.00  1.660          C  
ATOM   8692  NZ  LYS A 539      11.968 -32.662  -8.826  1.00  1.660          N  
ATOM   8693  H   LYS A 539       8.516 -29.901 -13.003  1.00  1.320          H  
ATOM   8694  HA  LYS A 539      10.941 -29.661 -14.417  1.00  1.460          H  
ATOM   8695 1HB  LYS A 539      10.115 -31.847 -12.553  1.00  1.990          H  
ATOM   8696 2HB  LYS A 539      11.707 -31.743 -13.186  1.00  1.990          H  
ATOM   8697 1HG  LYS A 539      11.816 -29.426 -12.142  1.00  1.990          H  
ATOM   8698 2HG  LYS A 539      10.329 -29.864 -11.287  1.00  1.990          H  
ATOM   8699 1HD  LYS A 539      12.843 -31.588 -11.232  1.00  1.990          H  
ATOM   8700 2HD  LYS A 539      12.501 -30.340 -10.032  1.00  1.990          H  
ATOM   8701 1HE  LYS A 539      10.357 -31.502  -9.521  1.00  1.990          H  
ATOM   8702 2HE  LYS A 539      10.830 -32.808 -10.584  1.00  1.990          H  
ATOM   8703 1HZ  LYS A 539      11.347 -33.295  -8.288  1.00  1.990          H  
ATOM   8704 2HZ  LYS A 539      12.750 -33.177  -9.189  1.00  1.990          H  
ATOM   8705 3HZ  LYS A 539      12.301 -31.946  -8.199  1.00  1.990          H  
ATOM   8706  N   PHE A 540       9.318 -32.320 -15.422  1.00  1.310          N  
ATOM   8707  CA  PHE A 540       9.384 -33.366 -16.422  1.00  1.540          C  
ATOM   8708  C   PHE A 540       8.460 -33.130 -17.609  1.00  1.530          C  
ATOM   8709  O   PHE A 540       8.087 -34.089 -18.294  1.00  1.760          O  
ATOM   8710  CB  PHE A 540       9.070 -34.697 -15.768  1.00  2.060          C  
ATOM   8711  CG  PHE A 540       9.978 -34.958 -14.617  1.00  2.060          C  
ATOM   8712  CD1 PHE A 540       9.466 -34.948 -13.354  1.00  2.060          C  
ATOM   8713  CD2 PHE A 540      11.333 -35.160 -14.782  1.00  2.060          C  
ATOM   8714  CE1 PHE A 540      10.264 -35.150 -12.254  1.00  2.060          C  
ATOM   8715  CE2 PHE A 540      12.146 -35.358 -13.691  1.00  2.060          C  
ATOM   8716  CZ  PHE A 540      11.607 -35.354 -12.420  1.00  2.060          C  
ATOM   8717  H   PHE A 540       8.484 -32.238 -14.830  1.00  1.570          H  
ATOM   8718  HA  PHE A 540      10.401 -33.405 -16.806  1.00  1.850          H  
ATOM   8719 1HB  PHE A 540       8.039 -34.693 -15.411  1.00  2.480          H  
ATOM   8720 2HB  PHE A 540       9.177 -35.503 -16.490  1.00  2.480          H  
ATOM   8721  HD1 PHE A 540       8.404 -34.777 -13.248  1.00  2.480          H  
ATOM   8722  HD2 PHE A 540      11.760 -35.156 -15.786  1.00  2.480          H  
ATOM   8723  HE1 PHE A 540       9.833 -35.146 -11.257  1.00  2.480          H  
ATOM   8724  HE2 PHE A 540      13.214 -35.516 -13.832  1.00  2.480          H  
ATOM   8725  HZ  PHE A 540      12.249 -35.514 -11.557  1.00  2.480          H  
ATOM   8726  N   SER A 541       8.093 -31.876 -17.861  1.00  1.650          N  
ATOM   8727  CA  SER A 541       7.227 -31.561 -18.988  1.00  1.750          C  
ATOM   8728  C   SER A 541       7.953 -31.649 -20.335  1.00  2.060          C  
ATOM   8729  O   SER A 541       9.191 -31.761 -20.412  1.00  2.280          O  
ATOM   8730  CB  SER A 541       6.618 -30.177 -18.831  1.00  2.410          C  
ATOM   8731  OG  SER A 541       7.579 -29.157 -18.971  1.00  2.410          O  
ATOM   8732  H   SER A 541       8.393 -31.115 -17.239  1.00  1.980          H  
ATOM   8733  HA  SER A 541       6.413 -32.287 -18.998  1.00  2.100          H  
ATOM   8734 1HB  SER A 541       5.829 -30.039 -19.567  1.00  2.890          H  
ATOM   8735 2HB  SER A 541       6.159 -30.105 -17.842  1.00  2.890          H  
ATOM   8736  HG  SER A 541       7.097 -28.331 -18.842  1.00  2.890          H  
ATOM   8737  N   ALA A 542       7.150 -31.644 -21.403  1.00  2.230          N  
ATOM   8738  CA  ALA A 542       7.609 -31.656 -22.785  1.00  2.630          C  
ATOM   8739  C   ALA A 542       6.481 -31.158 -23.673  1.00  2.820          C  
ATOM   8740  O   ALA A 542       5.315 -31.205 -23.280  1.00  2.830          O  
ATOM   8741  CB  ALA A 542       8.053 -33.045 -23.206  1.00  3.520          C  
ATOM   8742  H   ALA A 542       6.153 -31.594 -21.246  1.00  2.680          H  
ATOM   8743  HA  ALA A 542       8.445 -30.964 -22.879  1.00  3.160          H  
ATOM   8744 1HB  ALA A 542       8.394 -33.022 -24.241  1.00  4.230          H  
ATOM   8745 2HB  ALA A 542       8.864 -33.380 -22.563  1.00  4.230          H  
ATOM   8746 3HB  ALA A 542       7.215 -33.734 -23.117  1.00  4.230          H  
ATOM   8747  N   ARG A 543       6.822 -30.703 -24.871  1.00  3.430          N  
ATOM   8748  CA  ARG A 543       5.837 -30.251 -25.847  1.00  3.990          C  
ATOM   8749  C   ARG A 543       5.977 -30.970 -27.183  1.00  3.910          C  
ATOM   8750  O   ARG A 543       7.057 -31.484 -27.524  1.00  3.860          O  
ATOM   8751  CB  ARG A 543       5.979 -28.757 -26.059  1.00  5.360          C  
ATOM   8752  CG  ARG A 543       5.639 -27.912 -24.845  1.00  5.360          C  
ATOM   8753  CD  ARG A 543       5.857 -26.460 -25.076  1.00  5.360          C  
ATOM   8754  NE  ARG A 543       5.585 -25.688 -23.861  1.00  5.360          N  
ATOM   8755  CZ  ARG A 543       4.392 -25.193 -23.488  1.00  5.360          C  
ATOM   8756  NH1 ARG A 543       3.312 -25.347 -24.236  1.00  5.360          N  
ATOM   8757  NH2 ARG A 543       4.333 -24.548 -22.343  1.00  5.360          N  
ATOM   8758  H   ARG A 543       7.796 -30.657 -25.123  1.00  4.120          H  
ATOM   8759  HA  ARG A 543       4.840 -30.453 -25.453  1.00  4.790          H  
ATOM   8760 1HB  ARG A 543       7.006 -28.551 -26.308  1.00  6.430          H  
ATOM   8761 2HB  ARG A 543       5.364 -28.429 -26.900  1.00  6.430          H  
ATOM   8762 1HG  ARG A 543       4.597 -28.071 -24.579  1.00  6.430          H  
ATOM   8763 2HG  ARG A 543       6.269 -28.208 -24.009  1.00  6.430          H  
ATOM   8764 1HD  ARG A 543       6.901 -26.303 -25.341  1.00  6.430          H  
ATOM   8765 2HD  ARG A 543       5.227 -26.093 -25.885  1.00  6.430          H  
ATOM   8766  HE  ARG A 543       6.367 -25.504 -23.206  1.00  6.430          H  
ATOM   8767 1HH1 ARG A 543       3.366 -25.841 -25.112  1.00  6.430          H  
ATOM   8768 2HH1 ARG A 543       2.430 -24.963 -23.933  1.00  6.430          H  
ATOM   8769 1HH2 ARG A 543       5.206 -24.460 -21.789  1.00  6.430          H  
ATOM   8770 2HH2 ARG A 543       3.469 -24.159 -22.009  1.00  6.430          H  
ATOM   8771  N   SER A 544       4.877 -30.976 -27.943  1.00  4.120          N  
ATOM   8772  CA  SER A 544       4.819 -31.571 -29.272  1.00  4.240          C  
ATOM   8773  C   SER A 544       3.725 -30.929 -30.136  1.00  5.010          C  
ATOM   8774  O   SER A 544       2.811 -30.270 -29.627  1.00  5.580          O  
ATOM   8775  CB  SER A 544       4.558 -33.059 -29.165  1.00  5.890          C  
ATOM   8776  OG  SER A 544       3.275 -33.308 -28.661  1.00  5.890          O  
ATOM   8777  H   SER A 544       4.034 -30.553 -27.582  1.00  4.940          H  
ATOM   8778  HA  SER A 544       5.773 -31.435 -29.751  1.00  5.090          H  
ATOM   8779 1HB  SER A 544       4.662 -33.520 -30.146  1.00  7.070          H  
ATOM   8780 2HB  SER A 544       5.302 -33.511 -28.511  1.00  7.070          H  
ATOM   8781  HG  SER A 544       3.204 -34.263 -28.580  1.00  7.070          H  
ATOM   8782  N   THR A 545       3.841 -31.112 -31.459  1.00  5.310          N  
ATOM   8783  CA  THR A 545       2.853 -30.743 -32.499  1.00  5.900          C  
ATOM   8784  C   THR A 545       2.542 -29.249 -32.716  1.00  6.710          C  
ATOM   8785  O   THR A 545       2.572 -28.761 -33.848  1.00  7.030          O  
ATOM   8786  CB  THR A 545       1.515 -31.487 -32.256  1.00  8.020          C  
ATOM   8787  OG1 THR A 545       1.749 -32.898 -32.298  1.00  8.020          O  
ATOM   8788  CG2 THR A 545       0.502 -31.139 -33.351  1.00  8.020          C  
ATOM   8789  H   THR A 545       4.659 -31.608 -31.774  1.00  6.370          H  
ATOM   8790  HA  THR A 545       3.246 -31.113 -33.444  1.00  7.080          H  
ATOM   8791  HB  THR A 545       1.102 -31.218 -31.285  1.00  9.630          H  
ATOM   8792  HG1 THR A 545       2.243 -33.148 -31.513  1.00  9.630          H  
ATOM   8793 1HG2 THR A 545      -0.419 -31.689 -33.173  1.00  9.630          H  
ATOM   8794 2HG2 THR A 545       0.280 -30.075 -33.353  1.00  9.630          H  
ATOM   8795 3HG2 THR A 545       0.912 -31.420 -34.313  1.00  9.630          H  
ATOM   8796  N   SER A 546       2.181 -28.539 -31.658  1.00  7.260          N  
ATOM   8797  CA  SER A 546       1.803 -27.129 -31.763  1.00  8.220          C  
ATOM   8798  C   SER A 546       2.988 -26.169 -31.671  1.00  8.430          C  
ATOM   8799  O   SER A 546       3.638 -26.071 -30.631  1.00  8.810          O  
ATOM   8800  CB  SER A 546       0.789 -26.798 -30.690  1.00 11.120          C  
ATOM   8801  OG  SER A 546       0.485 -25.435 -30.690  1.00 11.120          O  
ATOM   8802  H   SER A 546       2.178 -29.010 -30.755  1.00  8.710          H  
ATOM   8803  HA  SER A 546       1.330 -26.981 -32.734  1.00  9.860          H  
ATOM   8804 1HB  SER A 546      -0.118 -27.377 -30.859  1.00 13.350          H  
ATOM   8805 2HB  SER A 546       1.185 -27.087 -29.718  1.00 13.350          H  
ATOM   8806  HG  SER A 546      -0.198 -25.317 -30.025  1.00 13.350          H  
ATOM   8807  N   PHE A 547       3.262 -25.457 -32.770  1.00  8.450          N  
ATOM   8808  CA  PHE A 547       4.407 -24.544 -32.877  1.00  8.870          C  
ATOM   8809  C   PHE A 547       4.057 -23.066 -32.753  1.00  9.300          C  
ATOM   8810  O   PHE A 547       3.262 -22.521 -33.523  1.00  9.790          O  
ATOM   8811  CB  PHE A 547       5.124 -24.737 -34.216  1.00 12.250          C  
ATOM   8812  CG  PHE A 547       5.889 -26.006 -34.348  1.00 12.250          C  
ATOM   8813  CD1 PHE A 547       5.253 -27.199 -34.617  1.00 12.250          C  
ATOM   8814  CD2 PHE A 547       7.269 -26.001 -34.241  1.00 12.250          C  
ATOM   8815  CE1 PHE A 547       5.958 -28.362 -34.749  1.00 12.250          C  
ATOM   8816  CE2 PHE A 547       7.977 -27.161 -34.390  1.00 12.250          C  
ATOM   8817  CZ  PHE A 547       7.325 -28.349 -34.639  1.00 12.250          C  
ATOM   8818  H   PHE A 547       2.658 -25.581 -33.569  1.00 10.140          H  
ATOM   8819  HA  PHE A 547       5.105 -24.789 -32.077  1.00 10.640          H  
ATOM   8820 1HB  PHE A 547       4.396 -24.697 -35.021  1.00 14.700          H  
ATOM   8821 2HB  PHE A 547       5.818 -23.911 -34.365  1.00 14.700          H  
ATOM   8822  HD1 PHE A 547       4.171 -27.215 -34.717  1.00 14.700          H  
ATOM   8823  HD2 PHE A 547       7.792 -25.061 -34.045  1.00 14.700          H  
ATOM   8824  HE1 PHE A 547       5.428 -29.296 -34.949  1.00 14.700          H  
ATOM   8825  HE2 PHE A 547       9.044 -27.141 -34.315  1.00 14.700          H  
ATOM   8826  HZ  PHE A 547       7.887 -29.273 -34.759  1.00 14.700          H  
ATOM   8827  N   MET A 548       4.724 -22.414 -31.816  1.00  9.340          N  
ATOM   8828  CA  MET A 548       4.565 -20.999 -31.506  1.00 10.020          C  
ATOM   8829  C   MET A 548       5.505 -20.162 -32.357  1.00  9.990          C  
ATOM   8830  O   MET A 548       6.381 -20.679 -33.055  1.00 10.380          O  
ATOM   8831  CB  MET A 548       4.844 -20.739 -30.018  1.00 13.760          C  
ATOM   8832  CG  MET A 548       3.946 -21.505 -29.043  1.00 13.760          C  
ATOM   8833  SD  MET A 548       2.203 -21.027 -29.124  1.00 13.760          S  
ATOM   8834  CE  MET A 548       2.219 -19.426 -28.294  1.00 13.760          C  
ATOM   8835  H   MET A 548       5.368 -22.947 -31.252  1.00 11.210          H  
ATOM   8836  HA  MET A 548       3.542 -20.700 -31.739  1.00 12.020          H  
ATOM   8837 1HB  MET A 548       5.862 -20.992 -29.781  1.00 16.510          H  
ATOM   8838 2HB  MET A 548       4.733 -19.681 -29.809  1.00 16.510          H  
ATOM   8839 1HG  MET A 548       4.018 -22.576 -29.248  1.00 16.510          H  
ATOM   8840 2HG  MET A 548       4.303 -21.340 -28.024  1.00 16.510          H  
ATOM   8841 1HE  MET A 548       1.205 -19.025 -28.259  1.00 16.510          H  
ATOM   8842 2HE  MET A 548       2.594 -19.550 -27.275  1.00 16.510          H  
ATOM   8843 3HE  MET A 548       2.858 -18.730 -28.831  1.00 16.510          H  
ATOM   8844  N   ASN A 549       5.397 -18.842 -32.246  1.00  9.720          N  
ATOM   8845  CA  ASN A 549       6.267 -17.926 -32.980  1.00  9.820          C  
ATOM   8846  C   ASN A 549       7.642 -17.819 -32.319  1.00 10.140          C  
ATOM   8847  O   ASN A 549       8.524 -17.104 -32.784  1.00 10.430          O  
ATOM   8848  CB  ASN A 549       5.604 -16.576 -33.040  1.00 13.710          C  
ATOM   8849  CG  ASN A 549       5.407 -16.059 -31.658  1.00 13.710          C  
ATOM   8850  OD1 ASN A 549       5.076 -16.870 -30.771  1.00 13.710          O  
ATOM   8851  ND2 ASN A 549       5.595 -14.786 -31.442  1.00 13.710          N  
ATOM   8852  H   ASN A 549       4.683 -18.428 -31.649  1.00 11.660          H  
ATOM   8853  HA  ASN A 549       6.409 -18.310 -33.992  1.00 11.780          H  
ATOM   8854 1HB  ASN A 549       6.227 -15.879 -33.602  1.00 16.450          H  
ATOM   8855 2HB  ASN A 549       4.641 -16.650 -33.543  1.00 16.450          H  
ATOM   8856 1HD2 ASN A 549       5.474 -14.411 -30.524  1.00 16.450          H  
ATOM   8857 2HD2 ASN A 549       5.864 -14.187 -32.196  1.00 16.450          H  
ATOM   8858  N   LEU A 550       7.811 -18.601 -31.263  1.00 10.300          N  
ATOM   8859  CA  LEU A 550       9.000 -18.728 -30.449  1.00 10.800          C  
ATOM   8860  C   LEU A 550       9.926 -19.810 -31.028  1.00 10.330          C  
ATOM   8861  O   LEU A 550      11.005 -20.081 -30.476  1.00 10.160          O  
ATOM   8862  CB  LEU A 550       8.545 -19.132 -29.047  1.00 14.920          C  
ATOM   8863  CG  LEU A 550       7.563 -18.174 -28.342  1.00 14.920          C  
ATOM   8864  CD1 LEU A 550       7.111 -18.823 -27.055  1.00 14.920          C  
ATOM   8865  CD2 LEU A 550       8.220 -16.833 -28.071  1.00 14.920          C  
ATOM   8866  H   LEU A 550       7.005 -19.123 -30.966  1.00 12.360          H  
ATOM   8867  HA  LEU A 550       9.537 -17.782 -30.443  1.00 12.960          H  
ATOM   8868 1HB  LEU A 550       8.090 -20.111 -29.095  1.00 17.900          H  
ATOM   8869 2HB  LEU A 550       9.422 -19.188 -28.420  1.00 17.900          H  
ATOM   8870  HG  LEU A 550       6.688 -18.023 -28.969  1.00 17.900          H  
ATOM   8871 1HD1 LEU A 550       6.397 -18.174 -26.551  1.00 17.900          H  
ATOM   8872 2HD1 LEU A 550       6.635 -19.775 -27.287  1.00 17.900          H  
ATOM   8873 3HD1 LEU A 550       7.966 -18.982 -26.412  1.00 17.900          H  
ATOM   8874 1HD2 LEU A 550       7.508 -16.178 -27.567  1.00 17.900          H  
ATOM   8875 2HD2 LEU A 550       9.094 -16.978 -27.433  1.00 17.900          H  
ATOM   8876 3HD2 LEU A 550       8.525 -16.367 -29.005  1.00 17.900          H  
ATOM   8877  N   ARG A 551       9.468 -20.413 -32.132  1.00 10.300          N  
ATOM   8878  CA  ARG A 551      10.135 -21.455 -32.910  1.00 10.060          C  
ATOM   8879  C   ARG A 551      11.493 -20.985 -33.398  1.00 10.540          C  
ATOM   8880  O   ARG A 551      11.832 -19.806 -33.296  1.00 11.220          O  
ATOM   8881  CB  ARG A 551       9.261 -21.860 -34.085  1.00 14.180          C  
ATOM   8882  CG  ARG A 551       9.029 -20.747 -35.095  1.00 14.180          C  
ATOM   8883  CD  ARG A 551       8.103 -21.143 -36.174  1.00 14.180          C  
ATOM   8884  NE  ARG A 551       6.696 -21.328 -35.716  1.00 14.180          N  
ATOM   8885  CZ  ARG A 551       5.660 -21.599 -36.560  1.00 14.180          C  
ATOM   8886  NH1 ARG A 551       5.909 -21.671 -37.858  1.00 14.180          N  
ATOM   8887  NH2 ARG A 551       4.414 -21.790 -36.125  1.00 14.180          N  
ATOM   8888  H   ARG A 551       8.544 -20.137 -32.463  1.00 12.360          H  
ATOM   8889  HA  ARG A 551      10.288 -22.328 -32.279  1.00 12.070          H  
ATOM   8890 1HB  ARG A 551       9.724 -22.696 -34.614  1.00 17.020          H  
ATOM   8891 2HB  ARG A 551       8.296 -22.200 -33.719  1.00 17.020          H  
ATOM   8892 1HG  ARG A 551       8.610 -19.876 -34.593  1.00 17.020          H  
ATOM   8893 2HG  ARG A 551       9.983 -20.474 -35.556  1.00 17.020          H  
ATOM   8894 1HD  ARG A 551       8.121 -20.378 -36.949  1.00 17.020          H  
ATOM   8895 2HD  ARG A 551       8.451 -22.090 -36.583  1.00 17.020          H  
ATOM   8896  HE  ARG A 551       6.499 -21.257 -34.703  1.00 17.020          H  
ATOM   8897 1HH1 ARG A 551       6.840 -21.529 -38.195  1.00 17.020          H  
ATOM   8898 2HH1 ARG A 551       5.171 -21.863 -38.550  1.00 17.020          H  
ATOM   8899 1HH2 ARG A 551       4.163 -21.773 -35.121  1.00 17.020          H  
ATOM   8900 2HH2 ARG A 551       3.688 -21.993 -36.789  1.00 17.020          H  
ATOM   8901  N   GLY A 552      12.301 -21.910 -33.894  1.00 10.330          N  
ATOM   8902  CA  GLY A 552      13.653 -21.564 -34.304  1.00 10.960          C  
ATOM   8903  C   GLY A 552      13.718 -20.477 -35.374  1.00 11.510          C  
ATOM   8904  O   GLY A 552      12.789 -20.274 -36.161  1.00 11.710          O  
ATOM   8905  H   GLY A 552      11.992 -22.886 -33.976  1.00 12.400          H  
ATOM   8906 1HA  GLY A 552      14.218 -21.245 -33.429  1.00 13.150          H  
ATOM   8907 2HA  GLY A 552      14.142 -22.465 -34.680  1.00 13.150          H  
ATOM   8908  N   LEU A 553      14.832 -19.744 -35.368  1.00 11.920          N  
ATOM   8909  CA  LEU A 553      15.027 -18.685 -36.341  1.00 12.610          C  
ATOM   8910  C   LEU A 553      15.880 -19.106 -37.552  1.00 12.470          C  
ATOM   8911  O   LEU A 553      15.591 -18.639 -38.649  1.00 12.720          O  
ATOM   8912  CB  LEU A 553      15.617 -17.433 -35.663  1.00 17.380          C  
ATOM   8913  CG  LEU A 553      14.764 -16.808 -34.509  1.00 17.380          C  
ATOM   8914  CD1 LEU A 553      15.541 -15.644 -33.915  1.00 17.380          C  
ATOM   8915  CD2 LEU A 553      13.390 -16.347 -35.018  1.00 17.380          C  
ATOM   8916  H   LEU A 553      15.531 -19.936 -34.668  1.00 14.300          H  
ATOM   8917  HA  LEU A 553      14.054 -18.419 -36.744  1.00 15.130          H  
ATOM   8918 1HB  LEU A 553      16.591 -17.642 -35.263  1.00 20.850          H  
ATOM   8919 2HB  LEU A 553      15.731 -16.662 -36.427  1.00 20.850          H  
ATOM   8920  HG  LEU A 553      14.616 -17.553 -33.724  1.00 20.850          H  
ATOM   8921 1HD1 LEU A 553      14.972 -15.210 -33.092  1.00 20.850          H  
ATOM   8922 2HD1 LEU A 553      16.502 -15.998 -33.541  1.00 20.850          H  
ATOM   8923 3HD1 LEU A 553      15.707 -14.885 -34.679  1.00 20.850          H  
ATOM   8924 1HD2 LEU A 553      12.828 -15.917 -34.188  1.00 20.850          H  
ATOM   8925 2HD2 LEU A 553      13.518 -15.597 -35.797  1.00 20.850          H  
ATOM   8926 3HD2 LEU A 553      12.826 -17.191 -35.414  1.00 20.850          H  
ATOM   8927  N   PRO A 554      16.956 -19.948 -37.417  1.00 12.250          N  
ATOM   8928  CA  PRO A 554      17.772 -20.423 -38.542  1.00 12.240          C  
ATOM   8929  C   PRO A 554      16.918 -21.251 -39.504  1.00 11.650          C  
ATOM   8930  O   PRO A 554      17.276 -21.447 -40.664  1.00 11.800          O  
ATOM   8931  CB  PRO A 554      18.821 -21.311 -37.853  1.00 18.360          C  
ATOM   8932  CG  PRO A 554      18.888 -20.801 -36.432  1.00 18.360          C  
ATOM   8933  CD  PRO A 554      17.469 -20.398 -36.098  1.00 18.360          C  
ATOM   8934  HA  PRO A 554      18.231 -19.571 -39.052  1.00 14.690          H  
ATOM   8935 1HB  PRO A 554      18.516 -22.366 -37.917  1.00 22.030          H  
ATOM   8936 2HB  PRO A 554      19.782 -21.225 -38.385  1.00 22.030          H  
ATOM   8937 1HG  PRO A 554      19.272 -21.591 -35.765  1.00 22.030          H  
ATOM   8938 2HG  PRO A 554      19.593 -19.959 -36.363  1.00 22.030          H  
ATOM   8939 1HD  PRO A 554      16.922 -21.286 -35.741  1.00 22.030          H  
ATOM   8940 2HD  PRO A 554      17.517 -19.601 -35.366  1.00 22.030          H  
ATOM   8941  N   ALA A 555      15.816 -21.758 -38.968  1.00 11.130          N  
ATOM   8942  CA  ALA A 555      14.814 -22.549 -39.636  1.00 10.710          C  
ATOM   8943  C   ALA A 555      13.593 -22.535 -38.746  1.00 10.340          C  
ATOM   8944  O   ALA A 555      13.720 -22.644 -37.525  1.00 10.200          O  
ATOM   8945  CB  ALA A 555      15.294 -23.973 -39.849  1.00 15.160          C  
ATOM   8946  H   ALA A 555      15.636 -21.561 -37.998  1.00 13.360          H  
ATOM   8947  HA  ALA A 555      14.565 -22.082 -40.589  1.00 12.850          H  
ATOM   8948 1HB  ALA A 555      14.521 -24.558 -40.319  1.00 18.190          H  
ATOM   8949 2HB  ALA A 555      16.171 -23.962 -40.471  1.00 18.190          H  
ATOM   8950 3HB  ALA A 555      15.538 -24.423 -38.885  1.00 18.190          H  
ATOM   8951  N   LYS A 556      12.409 -22.555 -39.333  1.00 10.320          N  
ATOM   8952  CA  LYS A 556      11.181 -22.588 -38.543  1.00 10.160          C  
ATOM   8953  C   LYS A 556      10.925 -23.980 -38.006  1.00  9.270          C  
ATOM   8954  O   LYS A 556       9.973 -24.636 -38.440  1.00  9.160          O  
ATOM   8955  CB  LYS A 556       9.981 -22.188 -39.399  1.00 14.290          C  
ATOM   8956  CG  LYS A 556       9.969 -20.769 -39.910  1.00 14.290          C  
ATOM   8957  CD  LYS A 556       8.705 -20.551 -40.732  1.00 14.290          C  
ATOM   8958  CE  LYS A 556       8.587 -19.142 -41.294  1.00 14.290          C  
ATOM   8959  NZ  LYS A 556       7.323 -18.978 -42.089  1.00 14.290          N  
ATOM   8960  H   LYS A 556      12.356 -22.497 -40.339  1.00 12.380          H  
ATOM   8961  HA  LYS A 556      11.288 -21.905 -37.695  1.00 12.190          H  
ATOM   8962 1HB  LYS A 556       9.918 -22.847 -40.260  1.00 17.150          H  
ATOM   8963 2HB  LYS A 556       9.072 -22.334 -38.832  1.00 17.150          H  
ATOM   8964 1HG  LYS A 556       9.987 -20.076 -39.066  1.00 17.150          H  
ATOM   8965 2HG  LYS A 556      10.848 -20.589 -40.528  1.00 17.150          H  
ATOM   8966 1HD  LYS A 556       8.690 -21.258 -41.566  1.00 17.150          H  
ATOM   8967 2HD  LYS A 556       7.830 -20.750 -40.114  1.00 17.150          H  
ATOM   8968 1HE  LYS A 556       8.586 -18.424 -40.475  1.00 17.150          H  
ATOM   8969 2HE  LYS A 556       9.441 -18.940 -41.942  1.00 17.150          H  
ATOM   8970 1HZ  LYS A 556       7.273 -18.039 -42.451  1.00 17.150          H  
ATOM   8971 2HZ  LYS A 556       7.320 -19.637 -42.865  1.00 17.150          H  
ATOM   8972 3HZ  LYS A 556       6.511 -19.150 -41.495  1.00 17.150          H  
ATOM   8973  N   SER A 557      11.721 -24.388 -37.027  1.00  8.820          N  
ATOM   8974  CA  SER A 557      11.688 -25.739 -36.497  1.00  8.020          C  
ATOM   8975  C   SER A 557      11.676 -25.810 -34.982  1.00  7.640          C  
ATOM   8976  O   SER A 557      11.592 -24.790 -34.283  1.00  7.980          O  
ATOM   8977  CB  SER A 557      12.855 -26.504 -37.062  1.00 11.550          C  
ATOM   8978  OG  SER A 557      14.088 -26.088 -36.582  1.00 11.550          O  
ATOM   8979  H   SER A 557      12.478 -23.754 -36.771  1.00 10.580          H  
ATOM   8980  HA  SER A 557      10.779 -26.221 -36.850  1.00  9.620          H  
ATOM   8981 1HB  SER A 557      12.737 -27.554 -36.896  1.00 13.860          H  
ATOM   8982 2HB  SER A 557      12.842 -26.340 -38.116  1.00 13.860          H  
ATOM   8983  HG  SER A 557      14.724 -26.552 -37.170  1.00 13.860          H  
ATOM   8984  N   LYS A 558      11.672 -27.041 -34.468  1.00  7.110          N  
ATOM   8985  CA  LYS A 558      11.576 -27.274 -33.030  1.00  6.810          C  
ATOM   8986  C   LYS A 558      12.691 -26.539 -32.288  1.00  6.410          C  
ATOM   8987  O   LYS A 558      13.860 -26.657 -32.660  1.00  6.220          O  
ATOM   8988  CB  LYS A 558      11.663 -28.764 -32.773  1.00  9.650          C  
ATOM   8989  CG  LYS A 558      10.530 -29.581 -33.325  1.00  9.650          C  
ATOM   8990  CD  LYS A 558      10.650 -31.019 -32.880  1.00  9.650          C  
ATOM   8991  CE  LYS A 558       9.571 -31.913 -33.442  1.00  9.650          C  
ATOM   8992  NZ  LYS A 558       9.739 -33.323 -32.958  1.00  9.650          N  
ATOM   8993  H   LYS A 558      11.770 -27.840 -35.095  1.00  8.530          H  
ATOM   8994  HA  LYS A 558      10.625 -26.896 -32.658  1.00  8.170          H  
ATOM   8995 1HB  LYS A 558      12.575 -29.144 -33.211  1.00 11.580          H  
ATOM   8996 2HB  LYS A 558      11.695 -28.930 -31.712  1.00 11.580          H  
ATOM   8997 1HG  LYS A 558       9.633 -29.166 -32.989  1.00 11.580          H  
ATOM   8998 2HG  LYS A 558      10.531 -29.539 -34.405  1.00 11.580          H  
ATOM   8999 1HD  LYS A 558      11.634 -31.417 -33.134  1.00 11.580          H  
ATOM   9000 2HD  LYS A 558      10.537 -31.037 -31.808  1.00 11.580          H  
ATOM   9001 1HE  LYS A 558       8.596 -31.542 -33.130  1.00 11.580          H  
ATOM   9002 2HE  LYS A 558       9.622 -31.902 -34.531  1.00 11.580          H  
ATOM   9003 1HZ  LYS A 558       9.015 -33.908 -33.345  1.00 11.580          H  
ATOM   9004 2HZ  LYS A 558      10.641 -33.672 -33.254  1.00 11.580          H  
ATOM   9005 3HZ  LYS A 558       9.690 -33.345 -31.948  1.00 11.580          H  
ATOM   9006  N   ASN A 559      12.346 -25.786 -31.226  1.00  6.560          N  
ATOM   9007  CA  ASN A 559      13.383 -25.052 -30.512  1.00  6.430          C  
ATOM   9008  C   ASN A 559      13.818 -25.781 -29.232  1.00  5.950          C  
ATOM   9009  O   ASN A 559      13.300 -26.846 -28.879  1.00  5.950          O  
ATOM   9010  CB  ASN A 559      12.880 -23.637 -30.233  1.00  9.050          C  
ATOM   9011  CG  ASN A 559      13.972 -22.612 -30.233  1.00  9.050          C  
ATOM   9012  OD1 ASN A 559      15.135 -22.949 -29.957  1.00  9.050          O  
ATOM   9013  ND2 ASN A 559      13.634 -21.375 -30.519  1.00  9.050          N  
ATOM   9014  H   ASN A 559      11.378 -25.692 -30.921  1.00  7.870          H  
ATOM   9015  HA  ASN A 559      14.260 -24.976 -31.148  1.00  7.720          H  
ATOM   9016 1HB  ASN A 559      12.140 -23.361 -30.981  1.00 10.860          H  
ATOM   9017 2HB  ASN A 559      12.381 -23.616 -29.261  1.00 10.860          H  
ATOM   9018 1HD2 ASN A 559      14.324 -20.652 -30.526  1.00 10.860          H  
ATOM   9019 2HD2 ASN A 559      12.659 -21.120 -30.705  1.00 10.860          H  
ATOM   9020  N   PHE A 560      14.747 -25.197 -28.506  1.00  5.750          N  
ATOM   9021  CA  PHE A 560      15.199 -25.816 -27.276  1.00  5.560          C  
ATOM   9022  C   PHE A 560      14.049 -25.884 -26.292  1.00  5.590          C  
ATOM   9023  O   PHE A 560      13.283 -24.934 -26.155  1.00  5.590          O  
ATOM   9024  CB  PHE A 560      16.340 -25.025 -26.666  1.00  7.860          C  
ATOM   9025  CG  PHE A 560      17.616 -25.156 -27.411  1.00  7.860          C  
ATOM   9026  CD1 PHE A 560      17.986 -24.201 -28.340  1.00  7.860          C  
ATOM   9027  CD2 PHE A 560      18.466 -26.226 -27.178  1.00  7.860          C  
ATOM   9028  CE1 PHE A 560      19.172 -24.315 -29.024  1.00  7.860          C  
ATOM   9029  CE2 PHE A 560      19.654 -26.338 -27.860  1.00  7.860          C  
ATOM   9030  CZ  PHE A 560      20.007 -25.381 -28.784  1.00  7.860          C  
ATOM   9031  H   PHE A 560      15.165 -24.339 -28.847  1.00  6.900          H  
ATOM   9032  HA  PHE A 560      15.537 -26.828 -27.491  1.00  6.670          H  
ATOM   9033 1HB  PHE A 560      16.076 -23.980 -26.624  1.00  9.430          H  
ATOM   9034 2HB  PHE A 560      16.496 -25.361 -25.643  1.00  9.430          H  
ATOM   9035  HD1 PHE A 560      17.330 -23.351 -28.532  1.00  9.430          H  
ATOM   9036  HD2 PHE A 560      18.189 -26.983 -26.444  1.00  9.430          H  
ATOM   9037  HE1 PHE A 560      19.451 -23.557 -29.756  1.00  9.430          H  
ATOM   9038  HE2 PHE A 560      20.318 -27.181 -27.669  1.00  9.430          H  
ATOM   9039  HZ  PHE A 560      20.948 -25.468 -29.324  1.00  9.430          H  
ATOM   9040  N   LYS A 561      13.960 -26.985 -25.551  1.00  5.880          N  
ATOM   9041  CA  LYS A 561      12.891 -27.130 -24.573  1.00  6.100          C  
ATOM   9042  C   LYS A 561      12.861 -25.926 -23.643  1.00  5.840          C  
ATOM   9043  O   LYS A 561      13.911 -25.494 -23.158  1.00  6.040          O  
ATOM   9044  CB  LYS A 561      13.032 -28.419 -23.742  1.00  8.450          C  
ATOM   9045  CG  LYS A 561      11.794 -28.702 -22.830  1.00  8.450          C  
ATOM   9046  CD  LYS A 561      11.933 -29.929 -21.924  1.00  8.450          C  
ATOM   9047  CE  LYS A 561      11.810 -31.241 -22.630  1.00  8.450          C  
ATOM   9048  NZ  LYS A 561      11.701 -32.355 -21.666  1.00  8.450          N  
ATOM   9049  H   LYS A 561      14.620 -27.734 -25.694  1.00  7.060          H  
ATOM   9050  HA  LYS A 561      11.940 -27.166 -25.109  1.00  7.320          H  
ATOM   9051 1HB  LYS A 561      13.170 -29.265 -24.410  1.00 10.140          H  
ATOM   9052 2HB  LYS A 561      13.915 -28.351 -23.105  1.00 10.140          H  
ATOM   9053 1HG  LYS A 561      11.623 -27.870 -22.163  1.00 10.140          H  
ATOM   9054 2HG  LYS A 561      10.909 -28.824 -23.448  1.00 10.140          H  
ATOM   9055 1HD  LYS A 561      12.885 -29.889 -21.394  1.00 10.140          H  
ATOM   9056 2HD  LYS A 561      11.132 -29.894 -21.192  1.00 10.140          H  
ATOM   9057 1HE  LYS A 561      10.924 -31.230 -23.222  1.00 10.140          H  
ATOM   9058 2HE  LYS A 561      12.676 -31.402 -23.269  1.00 10.140          H  
ATOM   9059 1HZ  LYS A 561      11.598 -33.230 -22.153  1.00 10.140          H  
ATOM   9060 2HZ  LYS A 561      12.519 -32.389 -21.075  1.00 10.140          H  
ATOM   9061 3HZ  LYS A 561      10.847 -32.179 -21.083  1.00 10.140          H  
ATOM   9062  N   GLU A 562      11.633 -25.481 -23.345  1.00  5.790          N  
ATOM   9063  CA  GLU A 562      11.245 -24.365 -22.477  1.00  5.920          C  
ATOM   9064  C   GLU A 562      12.032 -24.258 -21.170  1.00  6.570          C  
ATOM   9065  O   GLU A 562      12.086 -23.196 -20.569  1.00  6.850          O  
ATOM   9066  CB  GLU A 562       9.759 -24.505 -22.136  1.00  8.240          C  
ATOM   9067  CG  GLU A 562       9.157 -23.378 -21.295  1.00  8.240          C  
ATOM   9068  CD  GLU A 562       7.693 -23.589 -21.054  1.00  8.240          C  
ATOM   9069  OE1 GLU A 562       7.183 -24.612 -21.463  1.00  8.240          O  
ATOM   9070  OE2 GLU A 562       7.068 -22.740 -20.466  1.00  8.240          O  
ATOM   9071  H   GLU A 562      10.876 -25.942 -23.831  1.00  6.950          H  
ATOM   9072  HA  GLU A 562      11.389 -23.447 -23.042  1.00  7.100          H  
ATOM   9073 1HB  GLU A 562       9.186 -24.563 -23.064  1.00  9.880          H  
ATOM   9074 2HB  GLU A 562       9.601 -25.440 -21.597  1.00  9.880          H  
ATOM   9075 1HG  GLU A 562       9.647 -23.327 -20.327  1.00  9.880          H  
ATOM   9076 2HG  GLU A 562       9.312 -22.425 -21.808  1.00  9.880          H  
ATOM   9077  N   HIS A 563      12.531 -25.376 -20.664  1.00  7.080          N  
ATOM   9078  CA  HIS A 563      13.244 -25.436 -19.393  1.00  7.940          C  
ATOM   9079  C   HIS A 563      14.585 -24.696 -19.464  1.00  8.090          C  
ATOM   9080  O   HIS A 563      15.164 -24.335 -18.434  1.00  8.600          O  
ATOM   9081  CB  HIS A 563      13.539 -26.883 -19.027  1.00 10.770          C  
ATOM   9082  CG  HIS A 563      12.341 -27.711 -18.800  1.00 10.770          C  
ATOM   9083  ND1 HIS A 563      12.427 -29.048 -18.513  1.00 10.770          N  
ATOM   9084  CD2 HIS A 563      11.013 -27.423 -18.864  1.00 10.770          C  
ATOM   9085  CE1 HIS A 563      11.207 -29.549 -18.394  1.00 10.770          C  
ATOM   9086  NE2 HIS A 563      10.338 -28.585 -18.611  1.00 10.770          N  
ATOM   9087  H   HIS A 563      12.441 -26.218 -21.210  1.00  8.500          H  
ATOM   9088  HA  HIS A 563      12.643 -24.978 -18.609  1.00  9.530          H  
ATOM   9089 1HB  HIS A 563      14.118 -27.342 -19.830  1.00 12.930          H  
ATOM   9090 2HB  HIS A 563      14.150 -26.911 -18.126  1.00 12.930          H  
ATOM   9091  HD2 HIS A 563      10.553 -26.459 -19.085  1.00 12.930          H  
ATOM   9092  HE1 HIS A 563      10.949 -30.585 -18.176  1.00 12.930          H  
ATOM   9093  HE2 HIS A 563       9.317 -28.693 -18.604  1.00 12.930          H  
ATOM   9094  N   LYS A 564      15.099 -24.531 -20.682  1.00  7.920          N  
ATOM   9095  CA  LYS A 564      16.357 -23.856 -20.961  1.00  8.380          C  
ATOM   9096  C   LYS A 564      16.099 -22.360 -20.806  1.00  8.380          C  
ATOM   9097  O   LYS A 564      14.964 -21.920 -20.990  1.00  8.280          O  
ATOM   9098  CB  LYS A 564      16.866 -24.196 -22.380  1.00 11.550          C  
ATOM   9099  CG  LYS A 564      18.288 -23.689 -22.686  1.00 11.550          C  
ATOM   9100  CD  LYS A 564      18.791 -24.042 -24.070  1.00 11.550          C  
ATOM   9101  CE  LYS A 564      20.312 -23.774 -24.182  1.00 11.550          C  
ATOM   9102  NZ  LYS A 564      20.702 -22.337 -23.825  1.00 11.550          N  
ATOM   9103  H   LYS A 564      14.558 -24.864 -21.483  1.00  9.500          H  
ATOM   9104  HA  LYS A 564      17.102 -24.159 -20.226  1.00 10.060          H  
ATOM   9105 1HB  LYS A 564      16.854 -25.279 -22.516  1.00 13.860          H  
ATOM   9106 2HB  LYS A 564      16.183 -23.775 -23.120  1.00 13.860          H  
ATOM   9107 1HG  LYS A 564      18.289 -22.613 -22.655  1.00 13.860          H  
ATOM   9108 2HG  LYS A 564      18.985 -24.058 -21.934  1.00 13.860          H  
ATOM   9109 1HD  LYS A 564      18.601 -25.096 -24.274  1.00 13.860          H  
ATOM   9110 2HD  LYS A 564      18.268 -23.440 -24.813  1.00 13.860          H  
ATOM   9111 1HE  LYS A 564      20.844 -24.458 -23.523  1.00 13.860          H  
ATOM   9112 2HE  LYS A 564      20.614 -23.972 -25.212  1.00 13.860          H  
ATOM   9113 1HZ  LYS A 564      21.697 -22.223 -23.928  1.00 13.860          H  
ATOM   9114 2HZ  LYS A 564      20.232 -21.682 -24.428  1.00 13.860          H  
ATOM   9115 3HZ  LYS A 564      20.447 -22.112 -22.832  1.00 13.860          H  
ATOM   9116  N   ASP A 565      17.153 -21.560 -20.573  1.00  8.750          N  
ATOM   9117  CA  ASP A 565      17.061 -20.108 -20.375  1.00  9.030          C  
ATOM   9118  C   ASP A 565      16.392 -19.327 -21.512  1.00  8.710          C  
ATOM   9119  O   ASP A 565      16.085 -18.141 -21.374  1.00  8.660          O  
ATOM   9120  CB  ASP A 565      18.469 -19.590 -20.131  1.00 12.530          C  
ATOM   9121  CG  ASP A 565      19.413 -20.027 -21.256  1.00 12.530          C  
ATOM   9122  OD1 ASP A 565      19.791 -21.213 -21.254  1.00 12.530          O  
ATOM   9123  OD2 ASP A 565      19.740 -19.237 -22.102  1.00 12.530          O  
ATOM   9124  H   ASP A 565      18.092 -21.962 -20.500  1.00 10.500          H  
ATOM   9125  HA  ASP A 565      16.480 -19.943 -19.470  1.00 10.840          H  
ATOM   9126 1HB  ASP A 565      18.452 -18.501 -20.084  1.00 15.040          H  
ATOM   9127 2HB  ASP A 565      18.841 -19.960 -19.175  1.00 15.040          H  
ATOM   9128  N   LEU A 566      16.226 -19.987 -22.642  1.00  8.760          N  
ATOM   9129  CA  LEU A 566      15.558 -19.454 -23.803  1.00  8.700          C  
ATOM   9130  C   LEU A 566      14.055 -19.269 -23.536  1.00  8.320          C  
ATOM   9131  O   LEU A 566      13.432 -18.350 -24.068  1.00  8.430          O  
ATOM   9132  CB  LEU A 566      15.738 -20.417 -24.979  1.00 12.200          C  
ATOM   9133  CG  LEU A 566      15.156 -19.984 -26.339  1.00 12.200          C  
ATOM   9134  CD1 LEU A 566      15.805 -18.684 -26.826  1.00 12.200          C  
ATOM   9135  CD2 LEU A 566      15.364 -21.104 -27.319  1.00 12.200          C  
ATOM   9136  H   LEU A 566      16.566 -20.934 -22.666  1.00 10.510          H  
ATOM   9137  HA  LEU A 566      16.000 -18.487 -24.025  1.00 10.440          H  
ATOM   9138 1HB  LEU A 566      16.804 -20.587 -25.113  1.00 14.640          H  
ATOM   9139 2HB  LEU A 566      15.277 -21.370 -24.708  1.00 14.640          H  
ATOM   9140  HG  LEU A 566      14.091 -19.793 -26.235  1.00 14.640          H  
ATOM   9141 1HD1 LEU A 566      15.371 -18.406 -27.786  1.00 14.640          H  
ATOM   9142 2HD1 LEU A 566      15.624 -17.879 -26.119  1.00 14.640          H  
ATOM   9143 3HD1 LEU A 566      16.879 -18.828 -26.944  1.00 14.640          H  
ATOM   9144 1HD2 LEU A 566      14.947 -20.806 -28.260  1.00 14.640          H  
ATOM   9145 2HD2 LEU A 566      16.427 -21.304 -27.440  1.00 14.640          H  
ATOM   9146 3HD2 LEU A 566      14.859 -22.003 -26.962  1.00 14.640          H  
ATOM   9147  N   TYR A 567      13.456 -20.221 -22.798  1.00  8.120          N  
ATOM   9148  CA  TYR A 567      12.028 -20.265 -22.481  1.00  7.990          C  
ATOM   9149  C   TYR A 567      11.094 -20.213 -23.689  1.00  7.450          C  
ATOM   9150  O   TYR A 567      10.060 -19.538 -23.659  1.00  7.660          O  
ATOM   9151  CB  TYR A 567      11.669 -19.180 -21.471  1.00 11.240          C  
ATOM   9152  CG  TYR A 567      12.407 -19.341 -20.154  1.00 11.240          C  
ATOM   9153  CD1 TYR A 567      13.418 -18.473 -19.815  1.00 11.240          C  
ATOM   9154  CD2 TYR A 567      12.071 -20.379 -19.292  1.00 11.240          C  
ATOM   9155  CE1 TYR A 567      14.091 -18.629 -18.620  1.00 11.240          C  
ATOM   9156  CE2 TYR A 567      12.747 -20.542 -18.098  1.00 11.240          C  
ATOM   9157  CZ  TYR A 567      13.754 -19.666 -17.760  1.00 11.240          C  
ATOM   9158  OH  TYR A 567      14.431 -19.813 -16.567  1.00 11.240          O  
ATOM   9159  H   TYR A 567      14.029 -20.945 -22.353  1.00  9.740          H  
ATOM   9160  HA  TYR A 567      11.840 -21.217 -21.991  1.00  9.590          H  
ATOM   9161 1HB  TYR A 567      11.902 -18.198 -21.882  1.00 13.490          H  
ATOM   9162 2HB  TYR A 567      10.599 -19.209 -21.267  1.00 13.490          H  
ATOM   9163  HD1 TYR A 567      13.691 -17.662 -20.492  1.00 13.490          H  
ATOM   9164  HD2 TYR A 567      11.274 -21.074 -19.559  1.00 13.490          H  
ATOM   9165  HE1 TYR A 567      14.891 -17.939 -18.361  1.00 13.490          H  
ATOM   9166  HE2 TYR A 567      12.481 -21.360 -17.428  1.00 13.490          H  
ATOM   9167  HH  TYR A 567      14.095 -20.586 -16.103  1.00 13.490          H  
ATOM   9168  N   SER A 568      11.449 -20.939 -24.744  1.00  7.020          N  
ATOM   9169  CA  SER A 568      10.614 -21.014 -25.933  1.00  6.760          C  
ATOM   9170  C   SER A 568       9.630 -22.169 -25.840  1.00  5.970          C  
ATOM   9171  O   SER A 568      10.007 -23.342 -25.889  1.00  5.810          O  
ATOM   9172  CB  SER A 568      11.438 -21.147 -27.183  1.00  9.570          C  
ATOM   9173  OG  SER A 568      10.593 -21.370 -28.262  1.00  9.570          O  
ATOM   9174  H   SER A 568      12.310 -21.462 -24.692  1.00  8.420          H  
ATOM   9175  HA  SER A 568      10.047 -20.089 -26.008  1.00  8.110          H  
ATOM   9176 1HB  SER A 568      11.999 -20.229 -27.347  1.00 11.480          H  
ATOM   9177 2HB  SER A 568      12.152 -21.966 -27.089  1.00 11.480          H  
ATOM   9178  HG  SER A 568      11.049 -21.016 -29.048  1.00 11.480          H  
ATOM   9179  N   LYS A 569       8.351 -21.836 -25.752  1.00  5.760          N  
ATOM   9180  CA  LYS A 569       7.278 -22.807 -25.566  1.00  5.250          C  
ATOM   9181  C   LYS A 569       6.915 -23.542 -26.851  1.00  4.890          C  
ATOM   9182  O   LYS A 569       5.803 -23.411 -27.349  1.00  5.080          O  
ATOM   9183  CB  LYS A 569       6.027 -22.079 -25.073  1.00  7.550          C  
ATOM   9184  CG  LYS A 569       6.181 -21.434 -23.724  1.00  7.550          C  
ATOM   9185  CD  LYS A 569       4.926 -20.693 -23.306  1.00  7.550          C  
ATOM   9186  CE  LYS A 569       5.107 -20.050 -21.937  1.00  7.550          C  
ATOM   9187  NZ  LYS A 569       3.893 -19.303 -21.501  1.00  7.550          N  
ATOM   9188  H   LYS A 569       8.125 -20.850 -25.754  1.00  6.910          H  
ATOM   9189  HA  LYS A 569       7.598 -23.540 -24.825  1.00  6.300          H  
ATOM   9190 1HB  LYS A 569       5.740 -21.317 -25.784  1.00  9.060          H  
ATOM   9191 2HB  LYS A 569       5.203 -22.784 -25.007  1.00  9.060          H  
ATOM   9192 1HG  LYS A 569       6.374 -22.209 -23.000  1.00  9.060          H  
ATOM   9193 2HG  LYS A 569       7.030 -20.750 -23.728  1.00  9.060          H  
ATOM   9194 1HD  LYS A 569       4.696 -19.921 -24.042  1.00  9.060          H  
ATOM   9195 2HD  LYS A 569       4.092 -21.393 -23.262  1.00  9.060          H  
ATOM   9196 1HE  LYS A 569       5.323 -20.831 -21.207  1.00  9.060          H  
ATOM   9197 2HE  LYS A 569       5.951 -19.362 -21.976  1.00  9.060          H  
ATOM   9198 1HZ  LYS A 569       4.062 -18.901 -20.589  1.00  9.060          H  
ATOM   9199 2HZ  LYS A 569       3.687 -18.567 -22.161  1.00  9.060          H  
ATOM   9200 3HZ  LYS A 569       3.110 -19.937 -21.448  1.00  9.060          H  
ATOM   9201  N   THR A 570       7.837 -24.342 -27.372  1.00  4.580          N  
ATOM   9202  CA  THR A 570       7.599 -25.055 -28.633  1.00  4.440          C  
ATOM   9203  C   THR A 570       7.947 -26.539 -28.462  1.00  4.220          C  
ATOM   9204  O   THR A 570       8.442 -26.914 -27.395  1.00  4.150          O  
ATOM   9205  CB  THR A 570       8.426 -24.413 -29.789  1.00  6.270          C  
ATOM   9206  OG1 THR A 570       9.828 -24.638 -29.607  1.00  6.270          O  
ATOM   9207  CG2 THR A 570       8.156 -22.951 -29.860  1.00  6.270          C  
ATOM   9208  H   THR A 570       8.734 -24.391 -26.877  1.00  5.500          H  
ATOM   9209  HA  THR A 570       6.545 -24.956 -28.869  1.00  5.330          H  
ATOM   9210  HB  THR A 570       8.142 -24.799 -30.727  1.00  7.530          H  
ATOM   9211  HG1 THR A 570      10.096 -24.284 -28.742  1.00  7.530          H  
ATOM   9212 1HG2 THR A 570       8.710 -22.532 -30.657  1.00  7.530          H  
ATOM   9213 2HG2 THR A 570       7.106 -22.809 -30.029  1.00  7.530          H  
ATOM   9214 3HG2 THR A 570       8.445 -22.472 -28.937  1.00  7.530          H  
ATOM   9215  N   PRO A 571       7.619 -27.424 -29.433  1.00  4.310          N  
ATOM   9216  CA  PRO A 571       7.992 -28.819 -29.472  1.00  4.320          C  
ATOM   9217  C   PRO A 571       9.486 -28.941 -29.330  1.00  4.220          C  
ATOM   9218  O   PRO A 571      10.224 -28.077 -29.792  1.00  4.260          O  
ATOM   9219  CB  PRO A 571       7.423 -29.275 -30.804  1.00  6.480          C  
ATOM   9220  CG  PRO A 571       6.253 -28.358 -31.018  1.00  6.480          C  
ATOM   9221  CD  PRO A 571       6.726 -27.052 -30.535  1.00  6.480          C  
ATOM   9222  HA  PRO A 571       7.502 -29.330 -28.647  1.00  5.180          H  
ATOM   9223 1HB  PRO A 571       8.147 -29.110 -31.551  1.00  7.780          H  
ATOM   9224 2HB  PRO A 571       7.225 -30.327 -30.811  1.00  7.780          H  
ATOM   9225 1HG  PRO A 571       5.926 -28.343 -32.043  1.00  7.780          H  
ATOM   9226 2HG  PRO A 571       5.392 -28.685 -30.430  1.00  7.780          H  
ATOM   9227 1HD  PRO A 571       7.263 -26.600 -31.362  1.00  7.780          H  
ATOM   9228 2HD  PRO A 571       5.890 -26.475 -30.201  1.00  7.780          H  
ATOM   9229  N   VAL A 572       9.901 -29.993 -28.652  1.00  4.310          N  
ATOM   9230  CA  VAL A 572      11.306 -30.194 -28.303  1.00  4.470          C  
ATOM   9231  C   VAL A 572      12.256 -30.576 -29.441  1.00  4.850          C  
ATOM   9232  O   VAL A 572      12.106 -31.627 -30.066  1.00  5.110          O  
ATOM   9233  CB  VAL A 572      11.348 -31.313 -27.234  1.00  6.190          C  
ATOM   9234  CG1 VAL A 572      12.795 -31.658 -26.834  1.00  6.190          C  
ATOM   9235  CG2 VAL A 572      10.513 -30.879 -26.036  1.00  6.190          C  
ATOM   9236  H   VAL A 572       9.184 -30.649 -28.332  1.00  5.170          H  
ATOM   9237  HA  VAL A 572      11.669 -29.264 -27.862  1.00  5.360          H  
ATOM   9238  HB  VAL A 572      10.915 -32.216 -27.662  1.00  7.430          H  
ATOM   9239 1HG1 VAL A 572      12.781 -32.459 -26.094  1.00  7.430          H  
ATOM   9240 2HG1 VAL A 572      13.369 -31.994 -27.701  1.00  7.430          H  
ATOM   9241 3HG1 VAL A 572      13.275 -30.783 -26.404  1.00  7.430          H  
ATOM   9242 1HG2 VAL A 572      10.511 -31.684 -25.317  1.00  7.430          H  
ATOM   9243 2HG2 VAL A 572      10.943 -29.982 -25.605  1.00  7.430          H  
ATOM   9244 3HG2 VAL A 572       9.494 -30.676 -26.345  1.00  7.430          H  
ATOM   9245  N   ARG A 573      13.297 -29.744 -29.600  1.00  5.010          N  
ATOM   9246  CA  ARG A 573      14.380 -29.855 -30.581  1.00  5.450          C  
ATOM   9247  C   ARG A 573      15.150 -31.154 -30.534  1.00  5.840          C  
ATOM   9248  O   ARG A 573      15.507 -31.641 -29.461  1.00  5.830          O  
ATOM   9249  CB  ARG A 573      15.348 -28.716 -30.353  1.00  7.450          C  
ATOM   9250  CG  ARG A 573      16.494 -28.557 -31.278  1.00  7.450          C  
ATOM   9251  CD  ARG A 573      17.259 -27.342 -30.891  1.00  7.450          C  
ATOM   9252  NE  ARG A 573      18.366 -27.077 -31.781  1.00  7.450          N  
ATOM   9253  CZ  ARG A 573      19.602 -27.609 -31.673  1.00  7.450          C  
ATOM   9254  NH1 ARG A 573      19.886 -28.464 -30.711  1.00  7.450          N  
ATOM   9255  NH2 ARG A 573      20.534 -27.269 -32.550  1.00  7.450          N  
ATOM   9256  H   ARG A 573      13.282 -28.884 -29.047  1.00  6.010          H  
ATOM   9257  HA  ARG A 573      13.957 -29.757 -31.570  1.00  6.540          H  
ATOM   9258 1HB  ARG A 573      14.811 -27.831 -30.507  1.00  8.940          H  
ATOM   9259 2HB  ARG A 573      15.711 -28.720 -29.328  1.00  8.940          H  
ATOM   9260 1HG  ARG A 573      17.155 -29.422 -31.225  1.00  8.940          H  
ATOM   9261 2HG  ARG A 573      16.128 -28.425 -32.296  1.00  8.940          H  
ATOM   9262 1HD  ARG A 573      16.588 -26.481 -30.926  1.00  8.940          H  
ATOM   9263 2HD  ARG A 573      17.634 -27.449 -29.881  1.00  8.940          H  
ATOM   9264  HE  ARG A 573      18.199 -26.427 -32.538  1.00  8.940          H  
ATOM   9265 1HH1 ARG A 573      19.178 -28.734 -30.046  1.00  8.940          H  
ATOM   9266 2HH1 ARG A 573      20.813 -28.860 -30.645  1.00  8.940          H  
ATOM   9267 1HH2 ARG A 573      20.318 -26.615 -33.291  1.00  8.940          H  
ATOM   9268 2HH2 ARG A 573      21.460 -27.665 -32.484  1.00  8.940          H  
ATOM   9269  N   ILE A 574      15.445 -31.674 -31.725  1.00  6.390          N  
ATOM   9270  CA  ILE A 574      16.183 -32.920 -31.900  1.00  6.980          C  
ATOM   9271  C   ILE A 574      17.613 -32.782 -31.407  1.00  7.350          C  
ATOM   9272  O   ILE A 574      18.342 -31.893 -31.847  1.00  7.450          O  
ATOM   9273  CB  ILE A 574      16.239 -33.278 -33.407  1.00  9.540          C  
ATOM   9274  CG1 ILE A 574      14.806 -33.457 -34.013  1.00  9.540          C  
ATOM   9275  CG2 ILE A 574      17.093 -34.502 -33.659  1.00  9.540          C  
ATOM   9276  CD1 ILE A 574      13.938 -34.515 -33.360  1.00  9.540          C  
ATOM   9277  H   ILE A 574      15.121 -31.184 -32.542  1.00  7.670          H  
ATOM   9278  HA  ILE A 574      15.704 -33.711 -31.326  1.00  8.380          H  
ATOM   9279  HB  ILE A 574      16.695 -32.444 -33.937  1.00 11.440          H  
ATOM   9280 1HG1 ILE A 574      14.278 -32.510 -33.967  1.00 11.440          H  
ATOM   9281 2HG1 ILE A 574      14.920 -33.737 -35.062  1.00 11.440          H  
ATOM   9282 1HG2 ILE A 574      17.125 -34.663 -34.715  1.00 11.440          H  
ATOM   9283 2HG2 ILE A 574      18.106 -34.343 -33.300  1.00 11.440          H  
ATOM   9284 3HG2 ILE A 574      16.676 -35.372 -33.160  1.00 11.440          H  
ATOM   9285 1HD1 ILE A 574      12.984 -34.560 -33.884  1.00 11.440          H  
ATOM   9286 2HD1 ILE A 574      14.412 -35.484 -33.405  1.00 11.440          H  
ATOM   9287 3HD1 ILE A 574      13.760 -34.264 -32.317  1.00 11.440          H  
ATOM   9288  N   GLY A 575      18.038 -33.708 -30.548  1.00  7.680          N  
ATOM   9289  CA  GLY A 575      19.395 -33.657 -30.027  1.00  8.110          C  
ATOM   9290  C   GLY A 575      20.408 -34.238 -31.009  1.00  8.740          C  
ATOM   9291  O   GLY A 575      20.092 -35.146 -31.789  1.00  8.830          O  
ATOM   9292  H   GLY A 575      17.384 -34.442 -30.237  1.00  9.220          H  
ATOM   9293 1HA  GLY A 575      19.652 -32.622 -29.804  1.00  9.730          H  
ATOM   9294 2HA  GLY A 575      19.435 -34.205 -29.087  1.00  9.730          H  
ATOM   9295  N   ASN A 576      21.674 -33.825 -30.863  1.00  9.250          N  
ATOM   9296  CA  ASN A 576      22.738 -34.326 -31.732  1.00  9.930          C  
ATOM   9297  C   ASN A 576      22.874 -35.830 -31.633  1.00 10.280          C  
ATOM   9298  O   ASN A 576      23.171 -36.493 -32.630  1.00 10.640          O  
ATOM   9299  CB  ASN A 576      24.067 -33.686 -31.382  1.00 13.630          C  
ATOM   9300  CG  ASN A 576      24.175 -32.252 -31.802  1.00 13.630          C  
ATOM   9301  OD1 ASN A 576      23.446 -31.768 -32.674  1.00 13.630          O  
ATOM   9302  ND2 ASN A 576      25.086 -31.550 -31.186  1.00 13.630          N  
ATOM   9303  H   ASN A 576      21.877 -33.100 -30.189  1.00 11.100          H  
ATOM   9304  HA  ASN A 576      22.483 -34.088 -32.767  1.00 11.920          H  
ATOM   9305 1HB  ASN A 576      24.226 -33.748 -30.306  1.00 16.360          H  
ATOM   9306 2HB  ASN A 576      24.870 -34.248 -31.859  1.00 16.360          H  
ATOM   9307 1HD2 ASN A 576      25.216 -30.586 -31.416  1.00 16.360          H  
ATOM   9308 2HD2 ASN A 576      25.660 -31.974 -30.485  1.00 16.360          H  
ATOM   9309  N   MET A 577      22.639 -36.370 -30.437  1.00 10.220          N  
ATOM   9310  CA  MET A 577      22.725 -37.799 -30.241  1.00 10.630          C  
ATOM   9311  C   MET A 577      21.615 -38.584 -30.906  1.00 10.310          C  
ATOM   9312  O   MET A 577      21.810 -39.763 -31.202  1.00 10.730          O  
ATOM   9313  CB  MET A 577      22.821 -38.170 -28.771  1.00 14.720          C  
ATOM   9314  CG  MET A 577      24.153 -37.818 -28.127  1.00 14.720          C  
ATOM   9315  SD  MET A 577      25.578 -38.506 -29.058  1.00 14.720          S  
ATOM   9316  CE  MET A 577      25.299 -40.288 -29.027  1.00 14.720          C  
ATOM   9317  H   MET A 577      22.416 -35.772 -29.655  1.00 12.260          H  
ATOM   9318  HA  MET A 577      23.643 -38.124 -30.706  1.00 12.760          H  
ATOM   9319 1HB  MET A 577      22.042 -37.643 -28.222  1.00 17.660          H  
ATOM   9320 2HB  MET A 577      22.632 -39.234 -28.643  1.00 17.660          H  
ATOM   9321 1HG  MET A 577      24.262 -36.737 -28.086  1.00 17.660          H  
ATOM   9322 2HG  MET A 577      24.185 -38.205 -27.109  1.00 17.660          H  
ATOM   9323 1HE  MET A 577      26.107 -40.793 -29.557  1.00 17.660          H  
ATOM   9324 2HE  MET A 577      25.268 -40.639 -27.997  1.00 17.660          H  
ATOM   9325 3HE  MET A 577      24.356 -40.524 -29.522  1.00 17.660          H  
ATOM   9326  N   GLU A 578      20.442 -37.980 -31.144  1.00  9.600          N  
ATOM   9327  CA  GLU A 578      19.390 -38.750 -31.779  1.00  9.340          C  
ATOM   9328  C   GLU A 578      19.863 -39.009 -33.197  1.00  9.560          C  
ATOM   9329  O   GLU A 578      19.774 -40.128 -33.721  1.00  9.840          O  
ATOM   9330  CB  GLU A 578      18.073 -37.966 -31.782  1.00 13.180          C  
ATOM   9331  CG  GLU A 578      17.478 -37.725 -30.397  1.00 13.180          C  
ATOM   9332  CD  GLU A 578      16.161 -36.976 -30.413  1.00 13.180          C  
ATOM   9333  OE1 GLU A 578      15.206 -37.529 -30.898  1.00 13.180          O  
ATOM   9334  OE2 GLU A 578      16.106 -35.847 -29.949  1.00 13.180          O  
ATOM   9335  H   GLU A 578      20.274 -36.996 -30.943  1.00 11.520          H  
ATOM   9336  HA  GLU A 578      19.261 -39.699 -31.261  1.00 11.210          H  
ATOM   9337 1HB  GLU A 578      18.226 -37.002 -32.261  1.00 15.820          H  
ATOM   9338 2HB  GLU A 578      17.342 -38.509 -32.361  1.00 15.820          H  
ATOM   9339 1HG  GLU A 578      17.331 -38.687 -29.910  1.00 15.820          H  
ATOM   9340 2HG  GLU A 578      18.199 -37.159 -29.808  1.00 15.820          H  
ATOM   9341  N   ILE A 579      20.445 -37.961 -33.783  1.00  9.540          N  
ATOM   9342  CA  ILE A 579      20.941 -38.012 -35.141  1.00  9.820          C  
ATOM   9343  C   ILE A 579      22.112 -38.968 -35.222  1.00 10.600          C  
ATOM   9344  O   ILE A 579      22.146 -39.818 -36.108  1.00 10.870          O  
ATOM   9345  CB  ILE A 579      21.346 -36.620 -35.640  1.00 13.640          C  
ATOM   9346  CG1 ILE A 579      20.093 -35.724 -35.710  1.00 13.640          C  
ATOM   9347  CG2 ILE A 579      21.981 -36.766 -37.049  1.00 13.640          C  
ATOM   9348  CD1 ILE A 579      20.376 -34.251 -35.863  1.00 13.640          C  
ATOM   9349  H   ILE A 579      20.477 -37.081 -33.247  1.00 11.450          H  
ATOM   9350  HA  ILE A 579      20.154 -38.399 -35.790  1.00 11.780          H  
ATOM   9351  HB  ILE A 579      22.056 -36.163 -34.946  1.00 16.360          H  
ATOM   9352 1HG1 ILE A 579      19.484 -36.044 -36.554  1.00 16.360          H  
ATOM   9353 2HG1 ILE A 579      19.519 -35.858 -34.797  1.00 16.360          H  
ATOM   9354 1HG2 ILE A 579      22.270 -35.797 -37.433  1.00 16.360          H  
ATOM   9355 2HG2 ILE A 579      22.867 -37.397 -37.007  1.00 16.360          H  
ATOM   9356 3HG2 ILE A 579      21.254 -37.219 -37.724  1.00 16.360          H  
ATOM   9357 1HD1 ILE A 579      19.438 -33.706 -35.892  1.00 16.360          H  
ATOM   9358 2HD1 ILE A 579      20.962 -33.905 -35.008  1.00 16.360          H  
ATOM   9359 3HD1 ILE A 579      20.925 -34.058 -36.776  1.00 16.360          H  
ATOM   9360  N   SER A 580      23.072 -38.827 -34.295  1.00 10.990          N  
ATOM   9361  CA  SER A 580      24.261 -39.665 -34.267  1.00 11.780          C  
ATOM   9362  C   SER A 580      23.927 -41.138 -34.124  1.00 12.000          C  
ATOM   9363  O   SER A 580      24.452 -41.965 -34.871  1.00 12.490          O  
ATOM   9364  CB  SER A 580      25.166 -39.268 -33.124  1.00 16.180          C  
ATOM   9365  OG  SER A 580      26.322 -40.059 -33.100  1.00 16.180          O  
ATOM   9366  H   SER A 580      22.994 -38.076 -33.605  1.00 13.190          H  
ATOM   9367  HA  SER A 580      24.800 -39.519 -35.200  1.00 14.140          H  
ATOM   9368 1HB  SER A 580      25.428 -38.214 -33.204  1.00 19.410          H  
ATOM   9369 2HB  SER A 580      24.633 -39.405 -32.199  1.00 19.410          H  
ATOM   9370  HG  SER A 580      26.849 -39.734 -32.369  1.00 19.410          H  
ATOM   9371  N   ASN A 581      23.033 -41.501 -33.203  1.00 11.670          N  
ATOM   9372  CA  ASN A 581      22.742 -42.913 -33.052  1.00 11.950          C  
ATOM   9373  C   ASN A 581      22.130 -43.492 -34.326  1.00 11.830          C  
ATOM   9374  O   ASN A 581      22.511 -44.595 -34.758  1.00 12.360          O  
ATOM   9375  CB  ASN A 581      21.834 -43.128 -31.864  1.00 16.620          C  
ATOM   9376  CG  ASN A 581      22.549 -42.941 -30.551  1.00 16.620          C  
ATOM   9377  OD1 ASN A 581      23.783 -42.996 -30.472  1.00 16.620          O  
ATOM   9378  ND2 ASN A 581      21.790 -42.723 -29.507  1.00 16.620          N  
ATOM   9379  H   ASN A 581      22.595 -40.812 -32.585  1.00 14.000          H  
ATOM   9380  HA  ASN A 581      23.678 -43.439 -32.875  1.00 14.340          H  
ATOM   9381 1HB  ASN A 581      21.006 -42.413 -31.915  1.00 19.940          H  
ATOM   9382 2HB  ASN A 581      21.409 -44.128 -31.903  1.00 19.940          H  
ATOM   9383 1HD2 ASN A 581      22.204 -42.593 -28.607  1.00 19.940          H  
ATOM   9384 2HD2 ASN A 581      20.797 -42.680 -29.610  1.00 19.940          H  
ATOM   9385  N   LEU A 582      21.225 -42.744 -34.972  1.00 11.180          N  
ATOM   9386  CA  LEU A 582      20.639 -43.234 -36.204  1.00 11.100          C  
ATOM   9387  C   LEU A 582      21.705 -43.273 -37.307  1.00 11.620          C  
ATOM   9388  O   LEU A 582      21.729 -44.197 -38.126  1.00 11.970          O  
ATOM   9389  CB  LEU A 582      19.457 -42.351 -36.603  1.00 15.570          C  
ATOM   9390  CG  LEU A 582      18.180 -42.388 -35.693  1.00 15.570          C  
ATOM   9391  CD1 LEU A 582      17.215 -41.305 -36.169  1.00 15.570          C  
ATOM   9392  CD2 LEU A 582      17.504 -43.754 -35.751  1.00 15.570          C  
ATOM   9393  H   LEU A 582      20.910 -41.846 -34.580  1.00 13.420          H  
ATOM   9394  HA  LEU A 582      20.289 -44.248 -36.045  1.00 13.320          H  
ATOM   9395 1HB  LEU A 582      19.809 -41.323 -36.601  1.00 18.690          H  
ATOM   9396 2HB  LEU A 582      19.159 -42.628 -37.608  1.00 18.690          H  
ATOM   9397  HG  LEU A 582      18.464 -42.167 -34.664  1.00 18.690          H  
ATOM   9398 1HD1 LEU A 582      16.327 -41.296 -35.538  1.00 18.690          H  
ATOM   9399 2HD1 LEU A 582      17.712 -40.349 -36.106  1.00 18.690          H  
ATOM   9400 3HD1 LEU A 582      16.928 -41.497 -37.191  1.00 18.690          H  
ATOM   9401 1HD2 LEU A 582      16.620 -43.747 -35.117  1.00 18.690          H  
ATOM   9402 2HD2 LEU A 582      17.205 -43.972 -36.761  1.00 18.690          H  
ATOM   9403 3HD2 LEU A 582      18.174 -44.534 -35.404  1.00 18.690          H  
ATOM   9404  N   SER A 583      22.595 -42.274 -37.340  1.00 11.760          N  
ATOM   9405  CA  SER A 583      23.643 -42.175 -38.355  1.00 12.310          C  
ATOM   9406  C   SER A 583      24.584 -43.368 -38.286  1.00 13.110          C  
ATOM   9407  O   SER A 583      24.929 -43.952 -39.315  1.00 13.630          O  
ATOM   9408  CB  SER A 583      24.418 -40.885 -38.193  1.00 17.010          C  
ATOM   9409  OG  SER A 583      25.418 -40.770 -39.164  1.00 17.010          O  
ATOM   9410  H   SER A 583      22.511 -41.507 -36.670  1.00 14.110          H  
ATOM   9411  HA  SER A 583      23.167 -42.168 -39.334  1.00 14.770          H  
ATOM   9412 1HB  SER A 583      23.734 -40.039 -38.260  1.00 20.420          H  
ATOM   9413 2HB  SER A 583      24.868 -40.862 -37.209  1.00 20.420          H  
ATOM   9414  HG  SER A 583      25.856 -39.935 -38.991  1.00 20.420          H  
ATOM   9415  N   LEU A 584      24.988 -43.728 -37.062  1.00 13.260          N  
ATOM   9416  CA  LEU A 584      25.864 -44.863 -36.778  1.00 14.050          C  
ATOM   9417  C   LEU A 584      25.194 -46.181 -37.159  1.00 14.160          C  
ATOM   9418  O   LEU A 584      25.842 -47.102 -37.660  1.00 14.820          O  
ATOM   9419  CB  LEU A 584      26.215 -44.870 -35.282  1.00 19.350          C  
ATOM   9420  CG  LEU A 584      27.136 -43.719 -34.768  1.00 19.350          C  
ATOM   9421  CD1 LEU A 584      27.138 -43.740 -33.243  1.00 19.350          C  
ATOM   9422  CD2 LEU A 584      28.558 -43.897 -35.303  1.00 19.350          C  
ATOM   9423  H   LEU A 584      24.682 -43.149 -36.275  1.00 15.910          H  
ATOM   9424  HA  LEU A 584      26.763 -44.761 -37.376  1.00 16.860          H  
ATOM   9425 1HB  LEU A 584      25.279 -44.805 -34.722  1.00 23.220          H  
ATOM   9426 2HB  LEU A 584      26.691 -45.817 -35.042  1.00 23.220          H  
ATOM   9427  HG  LEU A 584      26.750 -42.761 -35.099  1.00 23.220          H  
ATOM   9428 1HD1 LEU A 584      27.766 -42.932 -32.870  1.00 23.220          H  
ATOM   9429 2HD1 LEU A 584      26.120 -43.597 -32.877  1.00 23.220          H  
ATOM   9430 3HD1 LEU A 584      27.521 -44.693 -32.887  1.00 23.220          H  
ATOM   9431 1HD2 LEU A 584      29.185 -43.089 -34.924  1.00 23.220          H  
ATOM   9432 2HD2 LEU A 584      28.957 -44.854 -34.967  1.00 23.220          H  
ATOM   9433 3HD2 LEU A 584      28.562 -43.866 -36.387  1.00 23.220          H  
ATOM   9434  N   THR A 585      23.873 -46.241 -36.961  1.00 13.550          N  
ATOM   9435  CA  THR A 585      23.051 -47.410 -37.265  1.00 13.660          C  
ATOM   9436  C   THR A 585      22.689 -47.407 -38.766  1.00 13.490          C  
ATOM   9437  O   THR A 585      22.274 -48.423 -39.332  1.00 13.980          O  
ATOM   9438  CB  THR A 585      21.769 -47.394 -36.393  1.00 19.080          C  
ATOM   9439  OG1 THR A 585      22.139 -47.316 -35.004  1.00 19.080          O  
ATOM   9440  CG2 THR A 585      20.957 -48.677 -36.596  1.00 19.080          C  
ATOM   9441  H   THR A 585      23.421 -45.458 -36.483  1.00 16.260          H  
ATOM   9442  HA  THR A 585      23.622 -48.311 -37.046  1.00 16.390          H  
ATOM   9443  HB  THR A 585      21.158 -46.529 -36.654  1.00 22.900          H  
ATOM   9444  HG1 THR A 585      22.447 -46.400 -34.802  1.00 22.900          H  
ATOM   9445 1HG2 THR A 585      20.071 -48.639 -35.961  1.00 22.900          H  
ATOM   9446 2HG2 THR A 585      20.639 -48.777 -37.624  1.00 22.900          H  
ATOM   9447 3HG2 THR A 585      21.564 -49.536 -36.323  1.00 22.900          H  
ATOM   9448  N   ASN A 586      22.919 -46.258 -39.402  1.00 12.880          N  
ATOM   9449  CA  ASN A 586      22.647 -45.916 -40.789  1.00 12.710          C  
ATOM   9450  C   ASN A 586      21.170 -45.919 -41.146  1.00 12.410          C  
ATOM   9451  O   ASN A 586      20.776 -46.234 -42.277  1.00 12.430          O  
ATOM   9452  CB  ASN A 586      23.410 -46.854 -41.715  1.00 17.860          C  
ATOM   9453  CG  ASN A 586      23.622 -46.299 -43.118  1.00 17.860          C  
ATOM   9454  OD1 ASN A 586      23.829 -45.097 -43.319  1.00 17.860          O  
ATOM   9455  ND2 ASN A 586      23.582 -47.173 -44.096  1.00 17.860          N  
ATOM   9456  H   ASN A 586      23.254 -45.490 -38.826  1.00 15.460          H  
ATOM   9457  HA  ASN A 586      23.013 -44.905 -40.948  1.00 15.250          H  
ATOM   9458 1HB  ASN A 586      24.383 -47.073 -41.273  1.00 21.430          H  
ATOM   9459 2HB  ASN A 586      22.872 -47.797 -41.795  1.00 21.430          H  
ATOM   9460 1HD2 ASN A 586      23.717 -46.876 -45.043  1.00 21.430          H  
ATOM   9461 2HD2 ASN A 586      23.412 -48.137 -43.893  1.00 21.430          H  
ATOM   9462  N   GLU A 587      20.338 -45.465 -40.214  1.00 12.240          N  
ATOM   9463  CA  GLU A 587      18.923 -45.350 -40.484  1.00 12.010          C  
ATOM   9464  C   GLU A 587      18.679 -43.971 -41.061  1.00 11.690          C  
ATOM   9465  O   GLU A 587      18.110 -43.094 -40.404  1.00 11.630          O  
ATOM   9466  CB  GLU A 587      18.064 -45.551 -39.242  1.00 16.910          C  
ATOM   9467  CG  GLU A 587      18.156 -46.903 -38.593  1.00 16.910          C  
ATOM   9468  CD  GLU A 587      17.143 -47.108 -37.457  1.00 16.910          C  
ATOM   9469  OE1 GLU A 587      16.198 -46.341 -37.346  1.00 16.910          O  
ATOM   9470  OE2 GLU A 587      17.321 -48.036 -36.706  1.00 16.910          O  
ATOM   9471  H   GLU A 587      20.719 -45.156 -39.320  1.00 14.690          H  
ATOM   9472  HA  GLU A 587      18.638 -46.094 -41.226  1.00 14.410          H  
ATOM   9473 1HB  GLU A 587      18.341 -44.810 -38.508  1.00 20.290          H  
ATOM   9474 2HB  GLU A 587      17.032 -45.398 -39.507  1.00 20.290          H  
ATOM   9475 1HG  GLU A 587      18.010 -47.671 -39.349  1.00 20.290          H  
ATOM   9476 2HG  GLU A 587      19.157 -47.007 -38.202  1.00 20.290          H  
ATOM   9477  N   MET A 588      19.135 -43.778 -42.289  1.00 11.620          N  
ATOM   9478  CA  MET A 588      19.048 -42.463 -42.910  1.00 11.420          C  
ATOM   9479  C   MET A 588      17.597 -42.070 -43.141  1.00 10.990          C  
ATOM   9480  O   MET A 588      17.246 -40.894 -43.042  1.00 10.920          O  
ATOM   9481  CB  MET A 588      19.875 -42.437 -44.186  1.00 16.070          C  
ATOM   9482  CG  MET A 588      21.385 -42.582 -43.917  1.00 16.070          C  
ATOM   9483  SD  MET A 588      22.050 -41.227 -42.916  1.00 16.070          S  
ATOM   9484  CE  MET A 588      23.577 -41.928 -42.302  1.00 16.070          C  
ATOM   9485  H   MET A 588      19.601 -44.580 -42.729  1.00 13.940          H  
ATOM   9486  HA  MET A 588      19.468 -41.734 -42.219  1.00 13.700          H  
ATOM   9487 1HB  MET A 588      19.568 -43.249 -44.841  1.00 19.280          H  
ATOM   9488 2HB  MET A 588      19.704 -41.498 -44.717  1.00 19.280          H  
ATOM   9489 1HG  MET A 588      21.572 -43.518 -43.390  1.00 19.280          H  
ATOM   9490 2HG  MET A 588      21.929 -42.613 -44.863  1.00 19.280          H  
ATOM   9491 1HE  MET A 588      24.089 -41.200 -41.671  1.00 19.280          H  
ATOM   9492 2HE  MET A 588      23.364 -42.814 -41.720  1.00 19.280          H  
ATOM   9493 3HE  MET A 588      24.221 -42.198 -43.141  1.00 19.280          H  
ATOM   9494  N   GLY A 589      16.743 -43.065 -43.399  1.00 10.840          N  
ATOM   9495  CA  GLY A 589      15.321 -42.830 -43.591  1.00 10.450          C  
ATOM   9496  C   GLY A 589      14.746 -42.216 -42.323  1.00  9.940          C  
ATOM   9497  O   GLY A 589      14.062 -41.186 -42.366  1.00  9.660          O  
ATOM   9498  H   GLY A 589      17.102 -44.006 -43.482  1.00 13.010          H  
ATOM   9499 1HA  GLY A 589      15.165 -42.164 -44.434  1.00 12.540          H  
ATOM   9500 2HA  GLY A 589      14.818 -43.770 -43.814  1.00 12.540          H  
ATOM   9501  N   SER A 590      15.044 -42.855 -41.183  1.00  9.900          N  
ATOM   9502  CA  SER A 590      14.559 -42.418 -39.885  1.00  9.440          C  
ATOM   9503  C   SER A 590      15.029 -41.007 -39.571  1.00  9.200          C  
ATOM   9504  O   SER A 590      14.240 -40.197 -39.074  1.00  8.680          O  
ATOM   9505  CB  SER A 590      15.075 -43.350 -38.800  1.00 13.400          C  
ATOM   9506  OG  SER A 590      14.572 -44.658 -38.950  1.00 13.400          O  
ATOM   9507  H   SER A 590      15.591 -43.703 -41.225  1.00 11.880          H  
ATOM   9508  HA  SER A 590      13.469 -42.434 -39.894  1.00 11.330          H  
ATOM   9509 1HB  SER A 590      16.151 -43.363 -38.833  1.00 16.080          H  
ATOM   9510 2HB  SER A 590      14.791 -42.963 -37.825  1.00 16.080          H  
ATOM   9511  HG  SER A 590      15.043 -45.222 -38.278  1.00 16.080          H  
ATOM   9512  N   ILE A 591      16.292 -40.682 -39.903  1.00  9.590          N  
ATOM   9513  CA  ILE A 591      16.786 -39.337 -39.621  1.00  9.410          C  
ATOM   9514  C   ILE A 591      16.016 -38.325 -40.422  1.00  9.180          C  
ATOM   9515  O   ILE A 591      15.617 -37.286 -39.896  1.00  8.840          O  
ATOM   9516  CB  ILE A 591      18.283 -39.122 -39.938  1.00 13.250          C  
ATOM   9517  CG1 ILE A 591      19.108 -39.944 -39.016  1.00 13.250          C  
ATOM   9518  CG2 ILE A 591      18.643 -37.592 -39.744  1.00 13.250          C  
ATOM   9519  CD1 ILE A 591      20.560 -40.068 -39.390  1.00 13.250          C  
ATOM   9520  H   ILE A 591      16.907 -41.409 -40.289  1.00 11.510          H  
ATOM   9521  HA  ILE A 591      16.628 -39.139 -38.569  1.00 11.290          H  
ATOM   9522  HB  ILE A 591      18.494 -39.440 -40.964  1.00 15.900          H  
ATOM   9523 1HG1 ILE A 591      19.047 -39.513 -38.020  1.00 15.900          H  
ATOM   9524 2HG1 ILE A 591      18.685 -40.935 -38.995  1.00 15.900          H  
ATOM   9525 1HG2 ILE A 591      19.689 -37.421 -39.954  1.00 15.900          H  
ATOM   9526 2HG2 ILE A 591      18.061 -36.965 -40.417  1.00 15.900          H  
ATOM   9527 3HG2 ILE A 591      18.432 -37.296 -38.715  1.00 15.900          H  
ATOM   9528 1HD1 ILE A 591      21.044 -40.680 -38.671  1.00 15.900          H  
ATOM   9529 2HD1 ILE A 591      20.642 -40.529 -40.367  1.00 15.900          H  
ATOM   9530 3HD1 ILE A 591      21.047 -39.106 -39.407  1.00 15.900          H  
ATOM   9531  N   MET A 592      15.835 -38.578 -41.714  1.00  9.420          N  
ATOM   9532  CA  MET A 592      15.121 -37.608 -42.515  1.00  9.330          C  
ATOM   9533  C   MET A 592      13.721 -37.364 -41.970  1.00  8.800          C  
ATOM   9534  O   MET A 592      13.322 -36.208 -41.798  1.00  8.670          O  
ATOM   9535  CB  MET A 592      15.046 -38.069 -43.958  1.00 13.100          C  
ATOM   9536  CG  MET A 592      16.365 -38.019 -44.703  1.00 13.100          C  
ATOM   9537  SD  MET A 592      16.199 -38.362 -46.464  1.00 13.100          S  
ATOM   9538  CE  MET A 592      15.915 -40.134 -46.450  1.00 13.100          C  
ATOM   9539  H   MET A 592      16.209 -39.439 -42.133  1.00 11.300          H  
ATOM   9540  HA  MET A 592      15.664 -36.666 -42.477  1.00 11.200          H  
ATOM   9541 1HB  MET A 592      14.674 -39.092 -43.974  1.00 15.720          H  
ATOM   9542 2HB  MET A 592      14.337 -37.448 -44.488  1.00 15.720          H  
ATOM   9543 1HG  MET A 592      16.802 -37.030 -44.585  1.00 15.720          H  
ATOM   9544 2HG  MET A 592      17.053 -38.741 -44.273  1.00 15.720          H  
ATOM   9545 1HE  MET A 592      15.811 -40.494 -47.472  1.00 15.720          H  
ATOM   9546 2HE  MET A 592      16.760 -40.635 -45.970  1.00 15.720          H  
ATOM   9547 3HE  MET A 592      15.005 -40.352 -45.903  1.00 15.720          H  
ATOM   9548  N   ASP A 593      12.993 -38.414 -41.578  1.00  8.590          N  
ATOM   9549  CA  ASP A 593      11.659 -38.145 -41.052  1.00  8.180          C  
ATOM   9550  C   ASP A 593      11.669 -37.414 -39.716  1.00  7.740          C  
ATOM   9551  O   ASP A 593      10.902 -36.462 -39.488  1.00  7.500          O  
ATOM   9552  CB  ASP A 593      10.859 -39.428 -40.932  1.00 11.620          C  
ATOM   9553  CG  ASP A 593      10.337 -39.935 -42.254  1.00 11.620          C  
ATOM   9554  OD1 ASP A 593      10.156 -39.156 -43.186  1.00 11.620          O  
ATOM   9555  OD2 ASP A 593      10.117 -41.113 -42.331  1.00 11.620          O  
ATOM   9556  H   ASP A 593      13.340 -39.374 -41.709  1.00 10.310          H  
ATOM   9557  HA  ASP A 593      11.170 -37.536 -41.773  1.00  9.820          H  
ATOM   9558 1HB  ASP A 593      11.505 -40.200 -40.503  1.00 13.940          H  
ATOM   9559 2HB  ASP A 593      10.027 -39.285 -40.246  1.00 13.940          H  
ATOM   9560  N   MET A 594      12.579 -37.820 -38.841  1.00  7.770          N  
ATOM   9561  CA  MET A 594      12.739 -37.233 -37.527  1.00  7.430          C  
ATOM   9562  C   MET A 594      13.100 -35.757 -37.567  1.00  7.280          C  
ATOM   9563  O   MET A 594      12.543 -34.942 -36.825  1.00  6.890          O  
ATOM   9564  CB  MET A 594      13.856 -37.981 -36.810  1.00 10.540          C  
ATOM   9565  CG  MET A 594      14.233 -37.444 -35.460  1.00 10.540          C  
ATOM   9566  SD  MET A 594      15.672 -38.252 -34.763  1.00 10.540          S  
ATOM   9567  CE  MET A 594      17.024 -37.610 -35.771  1.00 10.540          C  
ATOM   9568  H   MET A 594      13.187 -38.610 -39.080  1.00  9.320          H  
ATOM   9569  HA  MET A 594      11.802 -37.342 -36.986  1.00  8.920          H  
ATOM   9570 1HB  MET A 594      13.564 -39.023 -36.690  1.00 12.650          H  
ATOM   9571 2HB  MET A 594      14.727 -37.974 -37.445  1.00 12.650          H  
ATOM   9572 1HG  MET A 594      14.463 -36.390 -35.549  1.00 12.650          H  
ATOM   9573 2HG  MET A 594      13.399 -37.556 -34.768  1.00 12.650          H  
ATOM   9574 1HE  MET A 594      17.951 -38.022 -35.410  1.00 12.650          H  
ATOM   9575 2HE  MET A 594      16.889 -37.881 -36.795  1.00 12.650          H  
ATOM   9576 3HE  MET A 594      17.055 -36.552 -35.703  1.00 12.650          H  
ATOM   9577  N   LEU A 595      14.076 -35.433 -38.404  1.00  7.670          N  
ATOM   9578  CA  LEU A 595      14.628 -34.106 -38.465  1.00  7.700          C  
ATOM   9579  C   LEU A 595      14.065 -33.198 -39.565  1.00  7.610          C  
ATOM   9580  O   LEU A 595      13.809 -32.022 -39.304  1.00  7.460          O  
ATOM   9581  CB  LEU A 595      16.143 -34.258 -38.640  1.00 10.770          C  
ATOM   9582  CG  LEU A 595      17.005 -33.007 -38.633  1.00 10.770          C  
ATOM   9583  CD1 LEU A 595      16.903 -32.309 -37.266  1.00 10.770          C  
ATOM   9584  CD2 LEU A 595      18.433 -33.425 -38.960  1.00 10.770          C  
ATOM   9585  H   LEU A 595      14.497 -36.160 -38.985  1.00  9.200          H  
ATOM   9586  HA  LEU A 595      14.421 -33.638 -37.508  1.00  9.240          H  
ATOM   9587 1HB  LEU A 595      16.505 -34.914 -37.853  1.00 12.920          H  
ATOM   9588 2HB  LEU A 595      16.314 -34.762 -39.593  1.00 12.920          H  
ATOM   9589  HG  LEU A 595      16.658 -32.308 -39.387  1.00 12.920          H  
ATOM   9590 1HD1 LEU A 595      17.531 -31.419 -37.272  1.00 12.920          H  
ATOM   9591 2HD1 LEU A 595      15.877 -32.009 -37.069  1.00 12.920          H  
ATOM   9592 3HD1 LEU A 595      17.238 -32.981 -36.488  1.00 12.920          H  
ATOM   9593 1HD2 LEU A 595      19.079 -32.545 -38.970  1.00 12.920          H  
ATOM   9594 2HD2 LEU A 595      18.786 -34.130 -38.220  1.00 12.920          H  
ATOM   9595 3HD2 LEU A 595      18.450 -33.898 -39.942  1.00 12.920          H  
ATOM   9596  N   ASN A 596      13.928 -33.677 -40.801  1.00  7.780          N  
ATOM   9597  CA  ASN A 596      13.530 -32.761 -41.859  1.00  7.820          C  
ATOM   9598  C   ASN A 596      12.057 -32.846 -42.231  1.00  7.620          C  
ATOM   9599  O   ASN A 596      11.431 -31.824 -42.506  1.00  7.520          O  
ATOM   9600  CB  ASN A 596      14.441 -32.925 -43.055  1.00 10.930          C  
ATOM   9601  CG  ASN A 596      15.887 -32.497 -42.722  1.00 10.930          C  
ATOM   9602  OD1 ASN A 596      16.161 -31.669 -41.831  1.00 10.930          O  
ATOM   9603  ND2 ASN A 596      16.826 -33.054 -43.447  1.00 10.930          N  
ATOM   9604  H   ASN A 596      14.075 -34.660 -41.015  1.00  9.340          H  
ATOM   9605  HA  ASN A 596      13.679 -31.756 -41.502  1.00  9.380          H  
ATOM   9606 1HB  ASN A 596      14.439 -33.973 -43.372  1.00 13.120          H  
ATOM   9607 2HB  ASN A 596      14.071 -32.322 -43.890  1.00 13.120          H  
ATOM   9608 1HD2 ASN A 596      17.787 -32.814 -43.285  1.00 13.120          H  
ATOM   9609 2HD2 ASN A 596      16.587 -33.703 -44.170  1.00 13.120          H  
ATOM   9610  N   SER A 597      11.473 -34.041 -42.231  1.00  7.690          N  
ATOM   9611  CA  SER A 597      10.075 -34.120 -42.645  1.00  7.670          C  
ATOM   9612  C   SER A 597       9.221 -33.435 -41.593  1.00  7.220          C  
ATOM   9613  O   SER A 597       8.433 -32.541 -41.889  1.00  7.290          O  
ATOM   9614  CB  SER A 597       9.603 -35.567 -42.720  1.00 10.750          C  
ATOM   9615  OG  SER A 597      10.310 -36.305 -43.674  1.00 10.750          O  
ATOM   9616  H   SER A 597      12.006 -34.883 -41.996  1.00  9.230          H  
ATOM   9617  HA  SER A 597       9.945 -33.621 -43.607  1.00  9.200          H  
ATOM   9618 1HB  SER A 597       9.678 -36.013 -41.750  1.00 12.900          H  
ATOM   9619 2HB  SER A 597       8.562 -35.594 -42.985  1.00 12.900          H  
ATOM   9620  HG  SER A 597      10.086 -37.275 -43.523  1.00 12.900          H  
ATOM   9621  N   TYR A 598       9.422 -33.834 -40.337  1.00  6.840          N  
ATOM   9622  CA  TYR A 598       8.606 -33.328 -39.249  1.00  6.430          C  
ATOM   9623  C   TYR A 598       9.127 -32.099 -38.474  1.00  6.250          C  
ATOM   9624  O   TYR A 598       8.369 -31.519 -37.703  1.00  6.150          O  
ATOM   9625  CB  TYR A 598       8.290 -34.462 -38.286  1.00  9.170          C  
ATOM   9626  CG  TYR A 598       7.146 -34.123 -37.375  1.00  9.170          C  
ATOM   9627  CD1 TYR A 598       5.845 -34.126 -37.881  1.00  9.170          C  
ATOM   9628  CD2 TYR A 598       7.375 -33.798 -36.058  1.00  9.170          C  
ATOM   9629  CE1 TYR A 598       4.795 -33.800 -37.058  1.00  9.170          C  
ATOM   9630  CE2 TYR A 598       6.322 -33.468 -35.237  1.00  9.170          C  
ATOM   9631  CZ  TYR A 598       5.038 -33.468 -35.728  1.00  9.170          C  
ATOM   9632  OH  TYR A 598       3.996 -33.132 -34.898  1.00  9.170          O  
ATOM   9633  H   TYR A 598      10.091 -34.588 -40.159  1.00  8.210          H  
ATOM   9634  HA  TYR A 598       7.658 -33.025 -39.691  1.00  7.720          H  
ATOM   9635 1HB  TYR A 598       8.049 -35.359 -38.842  1.00 11.000          H  
ATOM   9636 2HB  TYR A 598       9.172 -34.682 -37.677  1.00 11.000          H  
ATOM   9637  HD1 TYR A 598       5.659 -34.382 -38.927  1.00 11.000          H  
ATOM   9638  HD2 TYR A 598       8.391 -33.796 -35.678  1.00 11.000          H  
ATOM   9639  HE1 TYR A 598       3.784 -33.799 -37.446  1.00 11.000          H  
ATOM   9640  HE2 TYR A 598       6.504 -33.205 -34.197  1.00 11.000          H  
ATOM   9641  HH  TYR A 598       3.162 -33.263 -35.358  1.00 11.000          H  
ATOM   9642  N   SER A 599      10.409 -31.739 -38.557  1.00  6.320          N  
ATOM   9643  CA  SER A 599      10.872 -30.579 -37.769  1.00  6.280          C  
ATOM   9644  C   SER A 599      11.329 -29.402 -38.642  1.00  6.600          C  
ATOM   9645  O   SER A 599      10.769 -28.308 -38.547  1.00  6.620          O  
ATOM   9646  CB  SER A 599      11.966 -30.976 -36.789  1.00  8.810          C  
ATOM   9647  OG  SER A 599      12.436 -29.861 -36.056  1.00  8.810          O  
ATOM   9648  H   SER A 599      11.045 -32.245 -39.157  1.00  7.580          H  
ATOM   9649  HA  SER A 599      10.038 -30.223 -37.169  1.00  7.540          H  
ATOM   9650 1HB  SER A 599      11.579 -31.726 -36.105  1.00 10.570          H  
ATOM   9651 2HB  SER A 599      12.780 -31.423 -37.304  1.00 10.570          H  
ATOM   9652  HG  SER A 599      13.149 -30.204 -35.506  1.00 10.570          H  
ATOM   9653  N   ASN A 600      12.241 -29.628 -39.590  1.00  6.900          N  
ATOM   9654  CA  ASN A 600      12.788 -28.525 -40.394  1.00  7.250          C  
ATOM   9655  C   ASN A 600      12.017 -28.134 -41.661  1.00  7.530          C  
ATOM   9656  O   ASN A 600      12.559 -27.407 -42.496  1.00  7.750          O  
ATOM   9657  CB  ASN A 600      14.244 -28.767 -40.756  1.00 10.010          C  
ATOM   9658  CG  ASN A 600      15.228 -28.630 -39.606  1.00 10.010          C  
ATOM   9659  OD1 ASN A 600      15.110 -27.774 -38.692  1.00 10.010          O  
ATOM   9660  ND2 ASN A 600      16.224 -29.474 -39.642  1.00 10.010          N  
ATOM   9661  H   ASN A 600      12.668 -30.555 -39.650  1.00  8.280          H  
ATOM   9662  HA  ASN A 600      12.775 -27.642 -39.780  1.00  8.700          H  
ATOM   9663 1HB  ASN A 600      14.363 -29.742 -41.184  1.00 12.010          H  
ATOM   9664 2HB  ASN A 600      14.548 -28.060 -41.524  1.00 12.010          H  
ATOM   9665 1HD2 ASN A 600      16.937 -29.427 -38.946  1.00 12.010          H  
ATOM   9666 2HD2 ASN A 600      16.284 -30.172 -40.399  1.00 12.010          H  
ATOM   9667  N   ASN A 601      10.771 -28.590 -41.834  1.00  7.600          N  
ATOM   9668  CA  ASN A 601       9.993 -28.116 -42.982  1.00  8.020          C  
ATOM   9669  C   ASN A 601       8.526 -27.884 -42.589  1.00  7.990          C  
ATOM   9670  O   ASN A 601       7.762 -28.835 -42.412  1.00  7.960          O  
ATOM   9671  CB  ASN A 601      10.140 -29.046 -44.174  1.00 11.060          C  
ATOM   9672  CG  ASN A 601       9.489 -28.479 -45.431  1.00 11.060          C  
ATOM   9673  OD1 ASN A 601       8.265 -28.262 -45.534  1.00 11.060          O  
ATOM   9674  ND2 ASN A 601      10.328 -28.183 -46.399  1.00 11.060          N  
ATOM   9675  H   ASN A 601      10.367 -29.245 -41.174  1.00  9.120          H  
ATOM   9676  HA  ASN A 601      10.386 -27.150 -43.285  1.00  9.620          H  
ATOM   9677 1HB  ASN A 601      11.203 -29.215 -44.375  1.00 13.270          H  
ATOM   9678 2HB  ASN A 601       9.699 -30.016 -43.939  1.00 13.270          H  
ATOM   9679 1HD2 ASN A 601       9.998 -27.778 -47.253  1.00 13.270          H  
ATOM   9680 2HD2 ASN A 601      11.330 -28.351 -46.261  1.00 13.270          H  
ATOM   9681  N   GLU A 602       8.147 -26.601 -42.452  1.00  8.130          N  
ATOM   9682  CA  GLU A 602       6.812 -26.191 -41.996  1.00  8.230          C  
ATOM   9683  C   GLU A 602       5.678 -26.703 -42.875  1.00  8.660          C  
ATOM   9684  O   GLU A 602       4.653 -27.175 -42.362  1.00  8.660          O  
ATOM   9685  CB  GLU A 602       6.714 -24.662 -41.922  1.00 11.480          C  
ATOM   9686  CG  GLU A 602       5.369 -24.137 -41.375  1.00 11.480          C  
ATOM   9687  CD  GLU A 602       5.294 -22.631 -41.306  1.00 11.480          C  
ATOM   9688  OE1 GLU A 602       5.944 -21.979 -42.091  1.00 11.480          O  
ATOM   9689  OE2 GLU A 602       4.600 -22.116 -40.450  1.00 11.480          O  
ATOM   9690  H   GLU A 602       8.838 -25.885 -42.634  1.00  9.760          H  
ATOM   9691  HA  GLU A 602       6.663 -26.595 -40.998  1.00  9.880          H  
ATOM   9692 1HB  GLU A 602       7.510 -24.280 -41.280  1.00 13.780          H  
ATOM   9693 2HB  GLU A 602       6.864 -24.239 -42.916  1.00 13.780          H  
ATOM   9694 1HG  GLU A 602       4.558 -24.485 -42.017  1.00 13.780          H  
ATOM   9695 2HG  GLU A 602       5.206 -24.552 -40.384  1.00 13.780          H  
ATOM   9696  N   THR A 603       5.854 -26.609 -44.199  1.00  9.080          N  
ATOM   9697  CA  THR A 603       4.822 -27.053 -45.120  1.00  9.550          C  
ATOM   9698  C   THR A 603       4.572 -28.522 -44.906  1.00  9.380          C  
ATOM   9699  O   THR A 603       3.416 -28.958 -44.803  1.00  9.620          O  
ATOM   9700  CB  THR A 603       5.208 -26.817 -46.598  1.00 13.180          C  
ATOM   9701  OG1 THR A 603       5.380 -25.408 -46.839  1.00 13.180          O  
ATOM   9702  CG2 THR A 603       4.097 -27.358 -47.514  1.00 13.180          C  
ATOM   9703  H   THR A 603       6.699 -26.195 -44.564  1.00 10.900          H  
ATOM   9704  HA  THR A 603       3.902 -26.511 -44.906  1.00 11.460          H  
ATOM   9705  HB  THR A 603       6.141 -27.333 -46.820  1.00 15.820          H  
ATOM   9706  HG1 THR A 603       5.757 -25.276 -47.715  1.00 15.820          H  
ATOM   9707 1HG2 THR A 603       4.373 -27.187 -48.551  1.00 15.820          H  
ATOM   9708 2HG2 THR A 603       3.959 -28.429 -47.356  1.00 15.820          H  
ATOM   9709 3HG2 THR A 603       3.164 -26.841 -47.296  1.00 15.820          H  
ATOM   9710  N   ASN A 604       5.649 -29.303 -44.826  1.00  9.040          N  
ATOM   9711  CA  ASN A 604       5.455 -30.710 -44.615  1.00  8.930          C  
ATOM   9712  C   ASN A 604       4.858 -30.958 -43.248  1.00  8.500          C  
ATOM   9713  O   ASN A 604       3.933 -31.737 -43.142  1.00  8.600          O  
ATOM   9714  CB  ASN A 604       6.721 -31.506 -44.860  1.00 12.550          C  
ATOM   9715  CG  ASN A 604       7.000 -31.623 -46.313  1.00 12.550          C  
ATOM   9716  OD1 ASN A 604       6.956 -30.603 -47.016  1.00 12.550          O  
ATOM   9717  ND2 ASN A 604       7.255 -32.821 -46.824  1.00 12.550          N  
ATOM   9718  H   ASN A 604       6.587 -28.912 -44.942  1.00 10.850          H  
ATOM   9719  HA  ASN A 604       4.724 -31.064 -45.340  1.00 10.720          H  
ATOM   9720 1HB  ASN A 604       7.561 -31.020 -44.364  1.00 15.060          H  
ATOM   9721 2HB  ASN A 604       6.631 -32.486 -44.455  1.00 15.060          H  
ATOM   9722 1HD2 ASN A 604       7.418 -32.909 -47.808  1.00 15.060          H  
ATOM   9723 2HD2 ASN A 604       7.310 -33.671 -46.259  1.00 15.060          H  
ATOM   9724  N   ARG A 605       5.234 -30.233 -42.199  1.00  8.090          N  
ATOM   9725  CA  ARG A 605       4.603 -30.577 -40.927  1.00  7.710          C  
ATOM   9726  C   ARG A 605       3.083 -30.523 -41.044  1.00  8.110          C  
ATOM   9727  O   ARG A 605       2.377 -31.444 -40.607  1.00  8.120          O  
ATOM   9728  CB  ARG A 605       4.986 -29.626 -39.808  1.00 10.950          C  
ATOM   9729  CG  ARG A 605       6.380 -29.731 -39.313  1.00 10.950          C  
ATOM   9730  CD  ARG A 605       6.518 -29.051 -38.001  1.00 10.950          C  
ATOM   9731  NE  ARG A 605       6.321 -27.595 -38.046  1.00 10.950          N  
ATOM   9732  CZ  ARG A 605       7.304 -26.669 -38.213  1.00 10.950          C  
ATOM   9733  NH1 ARG A 605       8.557 -26.988 -38.334  1.00 10.950          N  
ATOM   9734  NH2 ARG A 605       7.032 -25.387 -38.248  1.00 10.950          N  
ATOM   9735  H   ARG A 605       6.001 -29.559 -42.266  1.00  9.710          H  
ATOM   9736  HA  ARG A 605       4.902 -31.586 -40.650  1.00  9.250          H  
ATOM   9737 1HB  ARG A 605       4.847 -28.603 -40.150  1.00 13.140          H  
ATOM   9738 2HB  ARG A 605       4.319 -29.782 -38.962  1.00 13.140          H  
ATOM   9739 1HG  ARG A 605       6.613 -30.776 -39.205  1.00 13.140          H  
ATOM   9740 2HG  ARG A 605       7.066 -29.274 -40.019  1.00 13.140          H  
ATOM   9741 1HD  ARG A 605       5.776 -29.475 -37.332  1.00 13.140          H  
ATOM   9742 2HD  ARG A 605       7.502 -29.243 -37.597  1.00 13.140          H  
ATOM   9743  HE  ARG A 605       5.376 -27.253 -37.943  1.00 13.140          H  
ATOM   9744 1HH1 ARG A 605       8.900 -27.937 -38.306  1.00 13.140          H  
ATOM   9745 2HH1 ARG A 605       9.239 -26.231 -38.439  1.00 13.140          H  
ATOM   9746 1HH2 ARG A 605       6.085 -25.057 -38.159  1.00 13.140          H  
ATOM   9747 2HH2 ARG A 605       7.832 -24.745 -38.373  1.00 13.140          H  
ATOM   9748  N   ARG A 606       2.572 -29.473 -41.687  1.00  8.530          N  
ATOM   9749  CA  ARG A 606       1.132 -29.339 -41.830  1.00  9.030          C  
ATOM   9750  C   ARG A 606       0.529 -30.484 -42.656  1.00  9.440          C  
ATOM   9751  O   ARG A 606      -0.456 -31.112 -42.239  1.00  9.630          O  
ATOM   9752  CB  ARG A 606       0.814 -28.016 -42.507  1.00 12.440          C  
ATOM   9753  CG  ARG A 606       1.110 -26.784 -41.665  1.00 12.440          C  
ATOM   9754  CD  ARG A 606       0.875 -25.530 -42.415  1.00 12.440          C  
ATOM   9755  NE  ARG A 606       1.254 -24.363 -41.632  1.00 12.440          N  
ATOM   9756  CZ  ARG A 606       1.222 -23.085 -42.067  1.00 12.440          C  
ATOM   9757  NH1 ARG A 606       0.803 -22.801 -43.288  1.00 12.440          N  
ATOM   9758  NH2 ARG A 606       1.616 -22.114 -41.259  1.00 12.440          N  
ATOM   9759  H   ARG A 606       3.215 -28.745 -42.029  1.00 10.240          H  
ATOM   9760  HA  ARG A 606       0.687 -29.350 -40.836  1.00 10.840          H  
ATOM   9761 1HB  ARG A 606       1.397 -27.935 -43.426  1.00 14.930          H  
ATOM   9762 2HB  ARG A 606      -0.238 -27.995 -42.784  1.00 14.930          H  
ATOM   9763 1HG  ARG A 606       0.474 -26.781 -40.781  1.00 14.930          H  
ATOM   9764 2HG  ARG A 606       2.158 -26.798 -41.358  1.00 14.930          H  
ATOM   9765 1HD  ARG A 606       1.481 -25.547 -43.325  1.00 14.930          H  
ATOM   9766 2HD  ARG A 606      -0.181 -25.451 -42.672  1.00 14.930          H  
ATOM   9767  HE  ARG A 606       1.589 -24.525 -40.691  1.00 14.930          H  
ATOM   9768 1HH1 ARG A 606       0.499 -23.536 -43.908  1.00 14.930          H  
ATOM   9769 2HH1 ARG A 606       0.782 -21.842 -43.604  1.00 14.930          H  
ATOM   9770 1HH2 ARG A 606       1.947 -22.331 -40.324  1.00 14.930          H  
ATOM   9771 2HH2 ARG A 606       1.607 -21.157 -41.574  1.00 14.930          H  
ATOM   9772  N   GLU A 607       1.146 -30.775 -43.810  1.00  9.610          N  
ATOM   9773  CA  GLU A 607       0.621 -31.800 -44.708  1.00 10.030          C  
ATOM   9774  C   GLU A 607       0.782 -33.215 -44.163  1.00  9.740          C  
ATOM   9775  O   GLU A 607      -0.099 -34.058 -44.355  1.00 10.110          O  
ATOM   9776  CB  GLU A 607       1.319 -31.714 -46.072  1.00 13.870          C  
ATOM   9777  CG  GLU A 607       0.998 -30.452 -46.887  1.00 13.870          C  
ATOM   9778  CD  GLU A 607      -0.452 -30.331 -47.228  1.00 13.870          C  
ATOM   9779  OE1 GLU A 607      -1.016 -31.293 -47.671  1.00 13.870          O  
ATOM   9780  OE2 GLU A 607      -0.999 -29.271 -47.046  1.00 13.870          O  
ATOM   9781  H   GLU A 607       1.971 -30.232 -44.090  1.00 11.530          H  
ATOM   9782  HA  GLU A 607      -0.442 -31.610 -44.849  1.00 12.040          H  
ATOM   9783 1HB  GLU A 607       2.399 -31.740 -45.919  1.00 16.650          H  
ATOM   9784 2HB  GLU A 607       1.053 -32.583 -46.672  1.00 16.650          H  
ATOM   9785 1HG  GLU A 607       1.299 -29.578 -46.308  1.00 16.650          H  
ATOM   9786 2HG  GLU A 607       1.589 -30.464 -47.803  1.00 16.650          H  
ATOM   9787  N   LEU A 608       1.896 -33.466 -43.485  1.00  9.130          N  
ATOM   9788  CA  LEU A 608       2.233 -34.757 -42.925  1.00  8.900          C  
ATOM   9789  C   LEU A 608       1.266 -35.147 -41.852  1.00  8.870          C  
ATOM   9790  O   LEU A 608       0.851 -36.296 -41.807  1.00  9.130          O  
ATOM   9791  CB  LEU A 608       3.620 -34.721 -42.304  1.00 12.550          C  
ATOM   9792  CG  LEU A 608       4.814 -34.573 -43.234  1.00 12.550          C  
ATOM   9793  CD1 LEU A 608       6.005 -34.312 -42.388  1.00 12.550          C  
ATOM   9794  CD2 LEU A 608       5.024 -35.763 -44.036  1.00 12.550          C  
ATOM   9795  H   LEU A 608       2.557 -32.713 -43.375  1.00 10.960          H  
ATOM   9796  HA  LEU A 608       2.181 -35.503 -43.713  1.00 10.680          H  
ATOM   9797 1HB  LEU A 608       3.649 -33.882 -41.606  1.00 15.060          H  
ATOM   9798 2HB  LEU A 608       3.750 -35.620 -41.743  1.00 15.060          H  
ATOM   9799  HG  LEU A 608       4.661 -33.767 -43.907  1.00 15.060          H  
ATOM   9800 1HD1 LEU A 608       6.852 -34.193 -43.031  1.00 15.060          H  
ATOM   9801 2HD1 LEU A 608       5.862 -33.405 -41.813  1.00 15.060          H  
ATOM   9802 3HD1 LEU A 608       6.174 -35.133 -41.720  1.00 15.060          H  
ATOM   9803 1HD2 LEU A 608       5.886 -35.619 -44.663  1.00 15.060          H  
ATOM   9804 2HD2 LEU A 608       5.196 -36.576 -43.391  1.00 15.060          H  
ATOM   9805 3HD2 LEU A 608       4.161 -35.957 -44.658  1.00 15.060          H  
ATOM   9806  N   ILE A 609       0.866 -34.207 -40.997  1.00  8.690          N  
ATOM   9807  CA  ILE A 609      -0.098 -34.572 -39.976  1.00  8.780          C  
ATOM   9808  C   ILE A 609      -1.410 -34.938 -40.653  1.00  9.550          C  
ATOM   9809  O   ILE A 609      -1.982 -35.995 -40.371  1.00  9.760          O  
ATOM   9810  CB  ILE A 609      -0.306 -33.438 -38.954  1.00 12.260          C  
ATOM   9811  CG1 ILE A 609       1.002 -33.259 -38.129  1.00 12.260          C  
ATOM   9812  CG2 ILE A 609      -1.525 -33.773 -38.037  1.00 12.260          C  
ATOM   9813  CD1 ILE A 609       1.066 -31.989 -37.296  1.00 12.260          C  
ATOM   9814  H   ILE A 609       1.276 -33.265 -41.021  1.00 10.430          H  
ATOM   9815  HA  ILE A 609       0.268 -35.445 -39.444  1.00 10.540          H  
ATOM   9816  HB  ILE A 609      -0.486 -32.498 -39.484  1.00 14.710          H  
ATOM   9817 1HG1 ILE A 609       1.113 -34.112 -37.464  1.00 14.710          H  
ATOM   9818 2HG1 ILE A 609       1.845 -33.248 -38.822  1.00 14.710          H  
ATOM   9819 1HG2 ILE A 609      -1.681 -32.980 -37.316  1.00 14.710          H  
ATOM   9820 2HG2 ILE A 609      -2.427 -33.875 -38.636  1.00 14.710          H  
ATOM   9821 3HG2 ILE A 609      -1.340 -34.711 -37.510  1.00 14.710          H  
ATOM   9822 1HD1 ILE A 609       2.016 -31.948 -36.768  1.00 14.710          H  
ATOM   9823 2HD1 ILE A 609       0.986 -31.121 -37.956  1.00 14.710          H  
ATOM   9824 3HD1 ILE A 609       0.259 -31.969 -36.577  1.00 14.710          H  
ATOM   9825  N   MET A 610      -1.872 -34.095 -41.582  1.00 10.020          N  
ATOM   9826  CA  MET A 610      -3.142 -34.350 -42.247  1.00 10.800          C  
ATOM   9827  C   MET A 610      -3.185 -35.725 -42.906  1.00 11.110          C  
ATOM   9828  O   MET A 610      -4.185 -36.435 -42.786  1.00 11.630          O  
ATOM   9829  CB  MET A 610      -3.380 -33.283 -43.309  1.00 14.810          C  
ATOM   9830  CG  MET A 610      -3.638 -31.894 -42.775  1.00 14.810          C  
ATOM   9831  SD  MET A 610      -3.775 -30.678 -44.102  1.00 14.810          S  
ATOM   9832  CE  MET A 610      -3.564 -29.148 -43.206  1.00 14.810          C  
ATOM   9833  H   MET A 610      -1.346 -33.241 -41.800  1.00 12.020          H  
ATOM   9834  HA  MET A 610      -3.934 -34.308 -41.503  1.00 12.960          H  
ATOM   9835 1HB  MET A 610      -2.509 -33.222 -43.960  1.00 17.770          H  
ATOM   9836 2HB  MET A 610      -4.228 -33.571 -43.927  1.00 17.770          H  
ATOM   9837 1HG  MET A 610      -4.569 -31.897 -42.213  1.00 17.770          H  
ATOM   9838 2HG  MET A 610      -2.842 -31.597 -42.105  1.00 17.770          H  
ATOM   9839 1HE  MET A 610      -3.619 -28.309 -43.900  1.00 17.770          H  
ATOM   9840 2HE  MET A 610      -4.349 -29.053 -42.455  1.00 17.770          H  
ATOM   9841 3HE  MET A 610      -2.589 -29.152 -42.715  1.00 17.770          H  
ATOM   9842  N   GLN A 611      -2.098 -36.100 -43.592  1.00 10.850          N  
ATOM   9843  CA  GLN A 611      -2.048 -37.384 -44.276  1.00 11.220          C  
ATOM   9844  C   GLN A 611      -1.734 -38.562 -43.356  1.00 11.110          C  
ATOM   9845  O   GLN A 611      -2.308 -39.646 -43.513  1.00 11.590          O  
ATOM   9846  CB  GLN A 611      -1.033 -37.307 -45.417  1.00 15.560          C  
ATOM   9847  CG  GLN A 611      -1.445 -36.326 -46.513  1.00 15.560          C  
ATOM   9848  CD  GLN A 611      -2.798 -36.660 -47.086  1.00 15.560          C  
ATOM   9849  OE1 GLN A 611      -3.054 -37.814 -47.418  1.00 15.560          O  
ATOM   9850  NE2 GLN A 611      -3.663 -35.667 -47.200  1.00 15.560          N  
ATOM   9851  H   GLN A 611      -1.308 -35.452 -43.674  1.00 13.020          H  
ATOM   9852  HA  GLN A 611      -3.033 -37.573 -44.699  1.00 13.460          H  
ATOM   9853 1HB  GLN A 611      -0.075 -36.960 -45.014  1.00 18.670          H  
ATOM   9854 2HB  GLN A 611      -0.859 -38.285 -45.848  1.00 18.670          H  
ATOM   9855 1HG  GLN A 611      -1.491 -35.322 -46.093  1.00 18.670          H  
ATOM   9856 2HG  GLN A 611      -0.708 -36.362 -47.315  1.00 18.670          H  
ATOM   9857 1HE2 GLN A 611      -4.579 -35.833 -47.571  1.00 18.670          H  
ATOM   9858 2HE2 GLN A 611      -3.396 -34.748 -46.910  1.00 18.670          H  
ATOM   9859  N   LEU A 612      -0.899 -38.370 -42.338  1.00 10.530          N  
ATOM   9860  CA  LEU A 612      -0.568 -39.473 -41.449  1.00 10.440          C  
ATOM   9861  C   LEU A 612      -1.843 -39.983 -40.789  1.00 10.700          C  
ATOM   9862  O   LEU A 612      -2.067 -41.192 -40.692  1.00 11.000          O  
ATOM   9863  CB  LEU A 612       0.441 -39.026 -40.378  1.00 14.650          C  
ATOM   9864  CG  LEU A 612       0.952 -40.105 -39.366  1.00 14.650          C  
ATOM   9865  CD1 LEU A 612       1.680 -41.240 -40.108  1.00 14.650          C  
ATOM   9866  CD2 LEU A 612       1.886 -39.431 -38.366  1.00 14.650          C  
ATOM   9867  H   LEU A 612      -0.424 -37.481 -42.207  1.00 12.640          H  
ATOM   9868  HA  LEU A 612      -0.134 -40.267 -42.052  1.00 12.530          H  
ATOM   9869 1HB  LEU A 612       1.303 -38.619 -40.885  1.00 17.580          H  
ATOM   9870 2HB  LEU A 612      -0.017 -38.216 -39.804  1.00 17.580          H  
ATOM   9871  HG  LEU A 612       0.105 -40.538 -38.832  1.00 17.580          H  
ATOM   9872 1HD1 LEU A 612       2.029 -41.977 -39.384  1.00 17.580          H  
ATOM   9873 2HD1 LEU A 612       1.006 -41.731 -40.807  1.00 17.580          H  
ATOM   9874 3HD1 LEU A 612       2.532 -40.836 -40.651  1.00 17.580          H  
ATOM   9875 1HD2 LEU A 612       2.242 -40.167 -37.644  1.00 17.580          H  
ATOM   9876 2HD2 LEU A 612       2.731 -39.006 -38.889  1.00 17.580          H  
ATOM   9877 3HD2 LEU A 612       1.347 -38.640 -37.844  1.00 17.580          H  
ATOM   9878  N   LEU A 613      -2.728 -39.056 -40.425  1.00 10.670          N  
ATOM   9879  CA  LEU A 613      -3.996 -39.358 -39.772  1.00 10.990          C  
ATOM   9880  C   LEU A 613      -4.935 -40.252 -40.586  1.00 11.670          C  
ATOM   9881  O   LEU A 613      -5.877 -40.816 -40.024  1.00 12.030          O  
ATOM   9882  CB  LEU A 613      -4.722 -38.049 -39.422  1.00 15.260          C  
ATOM   9883  CG  LEU A 613      -4.095 -37.168 -38.287  1.00 15.260          C  
ATOM   9884  CD1 LEU A 613      -4.809 -35.823 -38.259  1.00 15.260          C  
ATOM   9885  CD2 LEU A 613      -4.242 -37.860 -36.930  1.00 15.260          C  
ATOM   9886  H   LEU A 613      -2.478 -38.068 -40.553  1.00 12.800          H  
ATOM   9887  HA  LEU A 613      -3.769 -39.895 -38.857  1.00 13.190          H  
ATOM   9888 1HB  LEU A 613      -4.754 -37.436 -40.329  1.00 18.310          H  
ATOM   9889 2HB  LEU A 613      -5.743 -38.287 -39.136  1.00 18.310          H  
ATOM   9890  HG  LEU A 613      -3.045 -37.003 -38.486  1.00 18.310          H  
ATOM   9891 1HD1 LEU A 613      -4.376 -35.197 -37.481  1.00 18.310          H  
ATOM   9892 2HD1 LEU A 613      -4.685 -35.334 -39.228  1.00 18.310          H  
ATOM   9893 3HD1 LEU A 613      -5.866 -35.974 -38.059  1.00 18.310          H  
ATOM   9894 1HD2 LEU A 613      -3.810 -37.225 -36.157  1.00 18.310          H  
ATOM   9895 2HD2 LEU A 613      -5.299 -38.021 -36.717  1.00 18.310          H  
ATOM   9896 3HD2 LEU A 613      -3.728 -38.812 -36.929  1.00 18.310          H  
ATOM   9897  N   THR A 614      -4.734 -40.347 -41.906  1.00 11.900          N  
ATOM   9898  CA  THR A 614      -5.580 -41.170 -42.758  1.00 12.580          C  
ATOM   9899  C   THR A 614      -4.804 -42.376 -43.306  1.00 12.710          C  
ATOM   9900  O   THR A 614      -5.324 -43.131 -44.133  1.00 13.320          O  
ATOM   9901  CB  THR A 614      -6.160 -40.362 -43.936  1.00 17.340          C  
ATOM   9902  OG1 THR A 614      -5.102 -39.865 -44.753  1.00 17.340          O  
ATOM   9903  CG2 THR A 614      -6.938 -39.180 -43.393  1.00 17.340          C  
ATOM   9904  H   THR A 614      -3.940 -39.883 -42.352  1.00 14.280          H  
ATOM   9905  HA  THR A 614      -6.410 -41.550 -42.164  1.00 15.100          H  
ATOM   9906  HB  THR A 614      -6.809 -41.001 -44.533  1.00 20.810          H  
ATOM   9907  HG1 THR A 614      -5.451 -39.598 -45.608  1.00 20.810          H  
ATOM   9908 1HG2 THR A 614      -7.346 -38.605 -44.221  1.00 20.810          H  
ATOM   9909 2HG2 THR A 614      -7.750 -39.539 -42.763  1.00 20.810          H  
ATOM   9910 3HG2 THR A 614      -6.276 -38.543 -42.805  1.00 20.810          H  
ATOM   9911  N   GLY A 615      -3.552 -42.556 -42.853  1.00 12.200          N  
ATOM   9912  CA  GLY A 615      -2.701 -43.649 -43.319  1.00 12.350          C  
ATOM   9913  C   GLY A 615      -2.023 -43.414 -44.677  1.00 12.500          C  
ATOM   9914  O   GLY A 615      -1.632 -44.378 -45.343  1.00 12.800          O  
ATOM   9915  H   GLY A 615      -3.172 -41.934 -42.136  1.00 14.640          H  
ATOM   9916 1HA  GLY A 615      -1.931 -43.826 -42.568  1.00 14.820          H  
ATOM   9917 2HA  GLY A 615      -3.296 -44.557 -43.372  1.00 14.820          H  
ATOM   9918  N   ASN A 616      -1.923 -42.164 -45.120  1.00 12.380          N  
ATOM   9919  CA  ASN A 616      -1.322 -41.844 -46.405  1.00 12.560          C  
ATOM   9920  C   ASN A 616       0.201 -41.612 -46.229  1.00 12.100          C  
ATOM   9921  O   ASN A 616       0.695 -41.753 -45.109  1.00 11.900          O  
ATOM   9922  CB  ASN A 616      -2.137 -40.712 -47.012  1.00 17.510          C  
ATOM   9923  CG  ASN A 616      -3.482 -41.188 -47.535  1.00 17.510          C  
ATOM   9924  OD1 ASN A 616      -3.691 -42.373 -47.833  1.00 17.510          O  
ATOM   9925  ND2 ASN A 616      -4.386 -40.265 -47.705  1.00 17.510          N  
ATOM   9926  H   ASN A 616      -2.217 -41.375 -44.533  1.00 14.860          H  
ATOM   9927  HA  ASN A 616      -1.443 -42.716 -47.047  1.00 15.070          H  
ATOM   9928 1HB  ASN A 616      -2.371 -40.034 -46.196  1.00 21.010          H  
ATOM   9929 2HB  ASN A 616      -1.660 -40.125 -47.736  1.00 21.010          H  
ATOM   9930 1HD2 ASN A 616      -5.285 -40.506 -48.069  1.00 21.010          H  
ATOM   9931 2HD2 ASN A 616      -4.151 -39.299 -47.510  1.00 21.010          H  
ATOM   9932  N   PRO A 617       0.991 -41.336 -47.302  1.00 12.050          N  
ATOM   9933  CA  PRO A 617       2.437 -41.114 -47.268  1.00 11.710          C  
ATOM   9934  C   PRO A 617       2.909 -39.986 -46.363  1.00 11.330          C  
ATOM   9935  O   PRO A 617       2.226 -38.972 -46.191  1.00 11.420          O  
ATOM   9936  CB  PRO A 617       2.779 -40.838 -48.735  1.00 17.570          C  
ATOM   9937  CG  PRO A 617       1.675 -41.507 -49.524  1.00 17.570          C  
ATOM   9938  CD  PRO A 617       0.444 -41.314 -48.689  1.00 17.570          C  
ATOM   9939  HA  PRO A 617       2.913 -42.060 -46.947  1.00 14.050          H  
ATOM   9940 1HB  PRO A 617       2.825 -39.745 -48.906  1.00 21.080          H  
ATOM   9941 2HB  PRO A 617       3.784 -41.224 -48.973  1.00 21.080          H  
ATOM   9942 1HG  PRO A 617       1.598 -41.041 -50.519  1.00 21.080          H  
ATOM   9943 2HG  PRO A 617       1.916 -42.569 -49.688  1.00 21.080          H  
ATOM   9944 1HD  PRO A 617       0.052 -40.325 -48.946  1.00 21.080          H  
ATOM   9945 2HD  PRO A 617      -0.275 -42.123 -48.873  1.00 21.080          H  
ATOM   9946  N   PHE A 618       4.112 -40.165 -45.824  1.00 11.030          N  
ATOM   9947  CA  PHE A 618       4.781 -39.217 -44.939  1.00 10.730          C  
ATOM   9948  C   PHE A 618       6.114 -38.824 -45.596  1.00 10.610          C  
ATOM   9949  O   PHE A 618       7.141 -39.434 -45.325  1.00 10.650          O  
ATOM   9950  CB  PHE A 618       5.026 -39.914 -43.584  1.00 15.140          C  
ATOM   9951  CG  PHE A 618       5.450 -39.052 -42.415  1.00 15.140          C  
ATOM   9952  CD1 PHE A 618       4.495 -38.531 -41.548  1.00 15.140          C  
ATOM   9953  CD2 PHE A 618       6.794 -38.767 -42.171  1.00 15.140          C  
ATOM   9954  CE1 PHE A 618       4.873 -37.758 -40.471  1.00 15.140          C  
ATOM   9955  CE2 PHE A 618       7.165 -37.990 -41.093  1.00 15.140          C  
ATOM   9956  CZ  PHE A 618       6.200 -37.491 -40.243  1.00 15.140          C  
ATOM   9957  H   PHE A 618       4.597 -41.026 -46.036  1.00 13.240          H  
ATOM   9958  HA  PHE A 618       4.152 -38.340 -44.812  1.00 12.880          H  
ATOM   9959 1HB  PHE A 618       4.114 -40.435 -43.294  1.00 18.170          H  
ATOM   9960 2HB  PHE A 618       5.794 -40.677 -43.719  1.00 18.170          H  
ATOM   9961  HD1 PHE A 618       3.441 -38.741 -41.728  1.00 18.170          H  
ATOM   9962  HD2 PHE A 618       7.568 -39.170 -42.847  1.00 18.170          H  
ATOM   9963  HE1 PHE A 618       4.117 -37.354 -39.798  1.00 18.170          H  
ATOM   9964  HE2 PHE A 618       8.219 -37.777 -40.915  1.00 18.170          H  
ATOM   9965  HZ  PHE A 618       6.484 -36.885 -39.392  1.00 18.170          H  
ATOM   9966  N   ASP A 619       6.057 -37.878 -46.537  1.00 10.590          N  
ATOM   9967  CA  ASP A 619       7.202 -37.498 -47.377  1.00 10.510          C  
ATOM   9968  C   ASP A 619       8.230 -36.531 -46.781  1.00 10.100          C  
ATOM   9969  O   ASP A 619       7.906 -35.653 -45.972  1.00  9.900          O  
ATOM   9970  CB  ASP A 619       6.684 -36.885 -48.671  1.00 14.750          C  
ATOM   9971  CG  ASP A 619       6.013 -37.894 -49.591  1.00 14.750          C  
ATOM   9972  OD1 ASP A 619       6.260 -39.074 -49.471  1.00 14.750          O  
ATOM   9973  OD2 ASP A 619       5.239 -37.468 -50.402  1.00 14.750          O  
ATOM   9974  H   ASP A 619       5.170 -37.421 -46.701  1.00 12.710          H  
ATOM   9975  HA  ASP A 619       7.736 -38.416 -47.627  1.00 12.610          H  
ATOM   9976 1HB  ASP A 619       5.963 -36.104 -48.433  1.00 17.700          H  
ATOM   9977 2HB  ASP A 619       7.515 -36.408 -49.203  1.00 17.700          H  
ATOM   9978  N   THR A 620       9.466 -36.651 -47.283  1.00 10.120          N  
ATOM   9979  CA  THR A 620      10.582 -35.768 -46.959  1.00  9.840          C  
ATOM   9980  C   THR A 620      10.568 -34.515 -47.831  1.00  9.950          C  
ATOM   9981  O   THR A 620       9.845 -34.452 -48.831  1.00 10.110          O  
ATOM   9982  CB  THR A 620      11.934 -36.509 -47.134  1.00 13.890          C  
ATOM   9983  OG1 THR A 620      12.071 -36.917 -48.505  1.00 13.890          O  
ATOM   9984  CG2 THR A 620      12.014 -37.748 -46.228  1.00 13.890          C  
ATOM   9985  H   THR A 620       9.651 -37.402 -47.934  1.00 12.140          H  
ATOM   9986  HA  THR A 620      10.489 -35.451 -45.924  1.00 11.810          H  
ATOM   9987  HB  THR A 620      12.750 -35.831 -46.884  1.00 16.670          H  
ATOM   9988  HG1 THR A 620      12.982 -37.184 -48.676  1.00 16.670          H  
ATOM   9989 1HG2 THR A 620      12.970 -38.246 -46.378  1.00 16.670          H  
ATOM   9990 2HG2 THR A 620      11.926 -37.451 -45.187  1.00 16.670          H  
ATOM   9991 3HG2 THR A 620      11.209 -38.438 -46.469  1.00 16.670          H  
ATOM   9992  N   ASN A 621      11.373 -33.517 -47.447  1.00 10.020          N  
ATOM   9993  CA  ASN A 621      11.514 -32.266 -48.186  1.00 10.200          C  
ATOM   9994  C   ASN A 621      12.813 -31.555 -47.799  1.00 10.050          C  
ATOM   9995  O   ASN A 621      13.571 -32.035 -46.953  1.00  9.980          O  
ATOM   9996  CB  ASN A 621      10.307 -31.375 -47.939  1.00 14.210          C  
ATOM   9997  CG  ASN A 621       9.941 -30.444 -49.099  1.00 14.210          C  
ATOM   9998  OD1 ASN A 621      10.819 -30.062 -49.878  1.00 14.210          O  
ATOM   9999  ND2 ASN A 621       8.688 -30.076 -49.209  1.00 14.210          N  
ATOM  10000  H   ASN A 621      11.925 -33.643 -46.611  1.00 12.020          H  
ATOM  10001  HA  ASN A 621      11.569 -32.495 -49.251  1.00 12.240          H  
ATOM  10002 1HB  ASN A 621       9.479 -32.002 -47.762  1.00 17.050          H  
ATOM  10003 2HB  ASN A 621      10.471 -30.797 -47.043  1.00 17.050          H  
ATOM  10004 1HD2 ASN A 621       8.407 -29.466 -49.949  1.00 17.050          H  
ATOM  10005 2HD2 ASN A 621       8.004 -30.394 -48.535  1.00 17.050          H  
ATOM  10006  N   ILE A 622      13.035 -30.399 -48.410  1.00 10.120          N  
ATOM  10007  CA  ILE A 622      14.179 -29.535 -48.161  1.00 10.100          C  
ATOM  10008  C   ILE A 622      14.221 -28.978 -46.735  1.00  9.570          C  
ATOM  10009  O   ILE A 622      13.227 -28.485 -46.201  1.00  9.440          O  
ATOM  10010  CB  ILE A 622      14.175 -28.360 -49.193  1.00 14.150          C  
ATOM  10011  CG1 ILE A 622      15.517 -27.543 -49.184  1.00 14.150          C  
ATOM  10012  CG2 ILE A 622      12.989 -27.389 -48.938  1.00 14.150          C  
ATOM  10013  CD1 ILE A 622      16.721 -28.243 -49.761  1.00 14.150          C  
ATOM  10014  H   ILE A 622      12.365 -30.125 -49.116  1.00 12.140          H  
ATOM  10015  HA  ILE A 622      15.076 -30.130 -48.311  1.00 12.120          H  
ATOM  10016  HB  ILE A 622      14.058 -28.785 -50.189  1.00 16.980          H  
ATOM  10017 1HG1 ILE A 622      15.362 -26.639 -49.768  1.00 16.980          H  
ATOM  10018 2HG1 ILE A 622      15.754 -27.253 -48.165  1.00 16.980          H  
ATOM  10019 1HG2 ILE A 622      12.993 -26.613 -49.701  1.00 16.980          H  
ATOM  10020 2HG2 ILE A 622      12.052 -27.930 -48.983  1.00 16.980          H  
ATOM  10021 3HG2 ILE A 622      13.079 -26.916 -47.967  1.00 16.980          H  
ATOM  10022 1HD1 ILE A 622      17.585 -27.566 -49.716  1.00 16.980          H  
ATOM  10023 2HD1 ILE A 622      16.946 -29.140 -49.196  1.00 16.980          H  
ATOM  10024 3HD1 ILE A 622      16.527 -28.509 -50.799  1.00 16.980          H  
ATOM  10025  N   ASP A 623      15.405 -29.038 -46.137  1.00  9.430          N  
ATOM  10026  CA  ASP A 623      15.694 -28.513 -44.808  1.00  9.320          C  
ATOM  10027  C   ASP A 623      15.718 -26.986 -44.833  1.00  9.610          C  
ATOM  10028  O   ASP A 623      16.575 -26.395 -45.512  1.00 10.050          O  
ATOM  10029  CB  ASP A 623      17.056 -29.061 -44.341  1.00 13.090          C  
ATOM  10030  CG  ASP A 623      17.533 -28.638 -42.931  1.00 13.090          C  
ATOM  10031  OD1 ASP A 623      17.128 -27.593 -42.426  1.00 13.090          O  
ATOM  10032  OD2 ASP A 623      18.339 -29.349 -42.379  1.00 13.090          O  
ATOM  10033  H   ASP A 623      16.158 -29.512 -46.616  1.00 11.320          H  
ATOM  10034  HA  ASP A 623      14.908 -28.841 -44.122  1.00 11.180          H  
ATOM  10035 1HB  ASP A 623      17.015 -30.150 -44.360  1.00 15.710          H  
ATOM  10036 2HB  ASP A 623      17.823 -28.764 -45.057  1.00 15.710          H  
ATOM  10037  N   LEU A 624      14.801 -26.336 -44.101  1.00  9.450          N  
ATOM  10038  CA  LEU A 624      14.705 -24.885 -44.154  1.00  9.780          C  
ATOM  10039  C   LEU A 624      15.982 -24.164 -43.779  1.00 10.130          C  
ATOM  10040  O   LEU A 624      16.129 -22.995 -44.134  1.00 10.570          O  
ATOM  10041  CB  LEU A 624      13.566 -24.346 -43.275  1.00 13.560          C  
ATOM  10042  CG  LEU A 624      12.112 -24.579 -43.747  1.00 13.560          C  
ATOM  10043  CD1 LEU A 624      11.154 -24.149 -42.597  1.00 13.560          C  
ATOM  10044  CD2 LEU A 624      11.828 -23.766 -45.028  1.00 13.560          C  
ATOM  10045  H   LEU A 624      14.126 -26.853 -43.525  1.00 11.340          H  
ATOM  10046  HA  LEU A 624      14.482 -24.634 -45.175  1.00 11.740          H  
ATOM  10047 1HB  LEU A 624      13.646 -24.839 -42.322  1.00 16.270          H  
ATOM  10048 2HB  LEU A 624      13.714 -23.275 -43.129  1.00 16.270          H  
ATOM  10049  HG  LEU A 624      11.959 -25.620 -43.968  1.00 16.270          H  
ATOM  10050 1HD1 LEU A 624      10.124 -24.304 -42.902  1.00 16.270          H  
ATOM  10051 2HD1 LEU A 624      11.361 -24.748 -41.699  1.00 16.270          H  
ATOM  10052 3HD1 LEU A 624      11.305 -23.097 -42.376  1.00 16.270          H  
ATOM  10053 1HD2 LEU A 624      10.799 -23.935 -45.340  1.00 16.270          H  
ATOM  10054 2HD2 LEU A 624      11.978 -22.703 -44.833  1.00 16.270          H  
ATOM  10055 3HD2 LEU A 624      12.483 -24.075 -45.827  1.00 16.270          H  
ATOM  10056  N   SER A 625      16.895 -24.793 -43.032  1.00 10.020          N  
ATOM  10057  CA  SER A 625      18.116 -24.073 -42.712  1.00 10.460          C  
ATOM  10058  C   SER A 625      18.931 -23.817 -43.987  1.00 10.860          C  
ATOM  10059  O   SER A 625      19.645 -22.813 -44.074  1.00 11.390          O  
ATOM  10060  CB  SER A 625      18.938 -24.829 -41.688  1.00 14.470          C  
ATOM  10061  OG  SER A 625      19.422 -26.028 -42.211  1.00 14.470          O  
ATOM  10062  H   SER A 625      16.779 -25.775 -42.738  1.00 12.020          H  
ATOM  10063  HA  SER A 625      17.847 -23.108 -42.289  1.00 12.550          H  
ATOM  10064 1HB  SER A 625      19.770 -24.205 -41.369  1.00 17.360          H  
ATOM  10065 2HB  SER A 625      18.328 -25.038 -40.812  1.00 17.360          H  
ATOM  10066  HG  SER A 625      18.667 -26.661 -42.160  1.00 17.360          H  
ATOM  10067  N   ASP A 626      18.773 -24.675 -45.020  1.00 10.670          N  
ATOM  10068  CA  ASP A 626      19.456 -24.494 -46.297  1.00 11.070          C  
ATOM  10069  C   ASP A 626      18.717 -23.428 -47.068  1.00 11.410          C  
ATOM  10070  O   ASP A 626      19.311 -22.583 -47.743  1.00 11.930          O  
ATOM  10071  CB  ASP A 626      19.493 -25.782 -47.131  1.00 15.340          C  
ATOM  10072  CG  ASP A 626      20.344 -25.629 -48.417  1.00 15.340          C  
ATOM  10073  OD1 ASP A 626      21.553 -25.475 -48.337  1.00 15.340          O  
ATOM  10074  OD2 ASP A 626      19.788 -25.627 -49.502  1.00 15.340          O  
ATOM  10075  H   ASP A 626      18.160 -25.487 -44.931  1.00 12.800          H  
ATOM  10076  HA  ASP A 626      20.476 -24.162 -46.114  1.00 13.280          H  
ATOM  10077 1HB  ASP A 626      19.897 -26.593 -46.526  1.00 18.410          H  
ATOM  10078 2HB  ASP A 626      18.472 -26.062 -47.409  1.00 18.410          H  
ATOM  10079  N   VAL A 627      17.393 -23.479 -46.966  1.00 11.160          N  
ATOM  10080  CA  VAL A 627      16.562 -22.542 -47.701  1.00 11.500          C  
ATOM  10081  C   VAL A 627      16.876 -21.122 -47.255  1.00 11.950          C  
ATOM  10082  O   VAL A 627      17.057 -20.236 -48.090  1.00 12.460          O  
ATOM  10083  CB  VAL A 627      15.063 -22.833 -47.474  1.00 15.960          C  
ATOM  10084  CG1 VAL A 627      14.193 -21.741 -48.084  1.00 15.960          C  
ATOM  10085  CG2 VAL A 627      14.727 -24.200 -48.061  1.00 15.960          C  
ATOM  10086  H   VAL A 627      16.999 -24.231 -46.392  1.00 13.390          H  
ATOM  10087  HA  VAL A 627      16.786 -22.637 -48.764  1.00 13.800          H  
ATOM  10088  HB  VAL A 627      14.863 -22.821 -46.416  1.00 19.160          H  
ATOM  10089 1HG1 VAL A 627      13.145 -21.968 -47.891  1.00 19.160          H  
ATOM  10090 2HG1 VAL A 627      14.428 -20.769 -47.641  1.00 19.160          H  
ATOM  10091 3HG1 VAL A 627      14.364 -21.696 -49.160  1.00 19.160          H  
ATOM  10092 1HG2 VAL A 627      13.678 -24.428 -47.892  1.00 19.160          H  
ATOM  10093 2HG2 VAL A 627      14.928 -24.193 -49.130  1.00 19.160          H  
ATOM  10094 3HG2 VAL A 627      15.341 -24.958 -47.582  1.00 19.160          H  
ATOM  10095  N   GLU A 628      16.958 -20.914 -45.939  1.00 11.800          N  
ATOM  10096  CA  GLU A 628      17.269 -19.598 -45.418  1.00 12.260          C  
ATOM  10097  C   GLU A 628      18.745 -19.235 -45.628  1.00 12.700          C  
ATOM  10098  O   GLU A 628      19.053 -18.104 -46.025  1.00 13.240          O  
ATOM  10099  CB  GLU A 628      16.918 -19.537 -43.927  1.00 16.980          C  
ATOM  10100  CG  GLU A 628      15.410 -19.617 -43.609  1.00 16.980          C  
ATOM  10101  CD  GLU A 628      14.611 -18.452 -44.134  1.00 16.980          C  
ATOM  10102  OE1 GLU A 628      15.027 -17.340 -43.936  1.00 16.980          O  
ATOM  10103  OE2 GLU A 628      13.582 -18.675 -44.725  1.00 16.980          O  
ATOM  10104  H   GLU A 628      16.766 -21.681 -45.292  1.00 14.160          H  
ATOM  10105  HA  GLU A 628      16.660 -18.866 -45.951  1.00 14.710          H  
ATOM  10106 1HB  GLU A 628      17.403 -20.372 -43.409  1.00 20.380          H  
ATOM  10107 2HB  GLU A 628      17.307 -18.615 -43.497  1.00 20.380          H  
ATOM  10108 1HG  GLU A 628      15.015 -20.537 -44.044  1.00 20.380          H  
ATOM  10109 2HG  GLU A 628      15.289 -19.684 -42.526  1.00 20.380          H  
ATOM  10110  N   SER A 629      19.672 -20.188 -45.440  1.00 12.510          N  
ATOM  10111  CA  SER A 629      21.089 -19.890 -45.611  1.00 12.940          C  
ATOM  10112  C   SER A 629      21.382 -19.476 -47.052  1.00 13.290          C  
ATOM  10113  O   SER A 629      22.172 -18.562 -47.308  1.00 13.760          O  
ATOM  10114  CB  SER A 629      21.931 -21.081 -45.208  1.00 17.940          C  
ATOM  10115  OG  SER A 629      21.814 -21.344 -43.835  1.00 17.940          O  
ATOM  10116  H   SER A 629      19.423 -21.121 -45.106  1.00 15.010          H  
ATOM  10117  HA  SER A 629      21.345 -19.065 -44.952  1.00 15.530          H  
ATOM  10118 1HB  SER A 629      21.639 -21.958 -45.784  1.00 21.530          H  
ATOM  10119 2HB  SER A 629      22.955 -20.864 -45.434  1.00 21.530          H  
ATOM  10120  HG  SER A 629      20.959 -21.810 -43.725  1.00 21.530          H  
ATOM  10121  N   GLY A 630      20.704 -20.121 -48.002  1.00 13.100          N  
ATOM  10122  CA  GLY A 630      20.848 -19.865 -49.424  1.00 13.450          C  
ATOM  10123  C   GLY A 630      20.453 -18.444 -49.844  1.00 13.830          C  
ATOM  10124  O   GLY A 630      20.798 -18.013 -50.951  1.00 14.410          O  
ATOM  10125  H   GLY A 630      20.084 -20.891 -47.736  1.00 15.720          H  
ATOM  10126 1HA  GLY A 630      21.881 -20.055 -49.713  1.00 16.140          H  
ATOM  10127 2HA  GLY A 630      20.231 -20.584 -49.966  1.00 16.140          H  
ATOM  10128  N   THR A 631      19.712 -17.704 -48.998  1.00 13.560          N  
ATOM  10129  CA  THR A 631      19.349 -16.337 -49.352  1.00 13.960          C  
ATOM  10130  C   THR A 631      19.981 -15.364 -48.359  1.00 14.400          C  
ATOM  10131  O   THR A 631      20.091 -14.169 -48.638  1.00 14.850          O  
ATOM  10132  CB  THR A 631      17.819 -16.130 -49.375  1.00 19.380          C  
ATOM  10133  OG1 THR A 631      17.275 -16.305 -48.060  1.00 19.380          O  
ATOM  10134  CG2 THR A 631      17.199 -17.173 -50.292  1.00 19.380          C  
ATOM  10135  H   THR A 631      19.423 -18.065 -48.088  1.00 16.270          H  
ATOM  10136  HA  THR A 631      19.747 -16.103 -50.339  1.00 16.750          H  
ATOM  10137  HB  THR A 631      17.584 -15.131 -49.738  1.00 23.260          H  
ATOM  10138  HG1 THR A 631      17.413 -15.508 -47.538  1.00 23.260          H  
ATOM  10139 1HG2 THR A 631      16.121 -17.038 -50.315  1.00 23.260          H  
ATOM  10140 2HG2 THR A 631      17.603 -17.058 -51.295  1.00 23.260          H  
ATOM  10141 3HG2 THR A 631      17.427 -18.173 -49.921  1.00 23.260          H  
ATOM  10142  N   SER A 632      20.409 -15.876 -47.196  1.00 14.310          N  
ATOM  10143  CA  SER A 632      21.022 -15.054 -46.160  1.00 14.770          C  
ATOM  10144  C   SER A 632      22.499 -14.810 -46.482  1.00 15.320          C  
ATOM  10145  O   SER A 632      23.066 -13.771 -46.131  1.00 15.720          O  
ATOM  10146  CB  SER A 632      20.919 -15.757 -44.823  1.00 20.490          C  
ATOM  10147  OG  SER A 632      19.585 -15.920 -44.436  1.00 20.490          O  
ATOM  10148  H   SER A 632      20.239 -16.855 -46.984  1.00 17.170          H  
ATOM  10149  HA  SER A 632      20.504 -14.097 -46.114  1.00 17.720          H  
ATOM  10150 1HB  SER A 632      21.404 -16.724 -44.889  1.00 24.590          H  
ATOM  10151 2HB  SER A 632      21.449 -15.175 -44.073  1.00 24.590          H  
ATOM  10152  HG  SER A 632      19.229 -16.634 -45.011  1.00 24.590          H  
ATOM  10153  N   LYS A 633      23.120 -15.779 -47.160  1.00 15.470          N  
ATOM  10154  CA  LYS A 633      24.515 -15.704 -47.554  1.00 16.010          C  
ATOM  10155  C   LYS A 633      24.567 -15.519 -49.072  1.00 16.080          C  
ATOM  10156  O   LYS A 633      24.308 -16.460 -49.829  1.00 16.580          O  
ATOM  10157  CB  LYS A 633      25.253 -16.993 -47.147  1.00 22.200          C  
ATOM  10158  CG  LYS A 633      25.173 -17.383 -45.654  1.00 22.200          C  
ATOM  10159  CD  LYS A 633      25.906 -16.383 -44.748  1.00 22.200          C  
ATOM  10160  CE  LYS A 633      26.003 -16.878 -43.288  1.00 22.200          C  
ATOM  10161  NZ  LYS A 633      24.695 -16.824 -42.565  1.00 22.200          N  
ATOM  10162  H   LYS A 633      22.607 -16.633 -47.384  1.00 18.560          H  
ATOM  10163  HA  LYS A 633      24.983 -14.838 -47.090  1.00 19.210          H  
ATOM  10164 1HB  LYS A 633      24.848 -17.832 -47.720  1.00 26.640          H  
ATOM  10165 2HB  LYS A 633      26.302 -16.905 -47.400  1.00 26.640          H  
ATOM  10166 1HG  LYS A 633      24.121 -17.440 -45.365  1.00 26.640          H  
ATOM  10167 2HG  LYS A 633      25.618 -18.372 -45.528  1.00 26.640          H  
ATOM  10168 1HD  LYS A 633      26.912 -16.213 -45.132  1.00 26.640          H  
ATOM  10169 2HD  LYS A 633      25.368 -15.434 -44.754  1.00 26.640          H  
ATOM  10170 1HE  LYS A 633      26.362 -17.908 -43.290  1.00 26.640          H  
ATOM  10171 2HE  LYS A 633      26.722 -16.257 -42.757  1.00 26.640          H  
ATOM  10172 1HZ  LYS A 633      24.822 -17.155 -41.617  1.00 26.640          H  
ATOM  10173 2HZ  LYS A 633      24.362 -15.868 -42.546  1.00 26.640          H  
ATOM  10174 3HZ  LYS A 633      24.017 -17.404 -43.032  1.00 26.640          H  
ATOM  10175  N   ILE A 634      24.960 -14.321 -49.512  1.00 15.680          N  
ATOM  10176  CA  ILE A 634      24.979 -13.935 -50.933  1.00 15.780          C  
ATOM  10177  C   ILE A 634      23.681 -14.503 -51.540  1.00 15.740          C  
ATOM  10178  O   ILE A 634      22.605 -14.087 -51.127  1.00 15.870          O  
ATOM  10179  CB  ILE A 634      26.268 -14.449 -51.644  1.00 22.050          C  
ATOM  10180  CG1 ILE A 634      27.540 -13.977 -50.843  1.00 22.050          C  
ATOM  10181  CG2 ILE A 634      26.397 -13.910 -53.118  1.00 22.050          C  
ATOM  10182  CD1 ILE A 634      27.740 -12.475 -50.678  1.00 22.050          C  
ATOM  10183  H   ILE A 634      25.179 -13.622 -48.815  1.00 18.820          H  
ATOM  10184  HA  ILE A 634      24.933 -12.852 -51.018  1.00 18.940          H  
ATOM  10185  HB  ILE A 634      26.265 -15.519 -51.667  1.00 26.460          H  
ATOM  10186 1HG1 ILE A 634      27.487 -14.407 -49.850  1.00 26.460          H  
ATOM  10187 2HG1 ILE A 634      28.420 -14.379 -51.345  1.00 26.460          H  
ATOM  10188 1HG2 ILE A 634      27.323 -14.287 -53.548  1.00 26.460          H  
ATOM  10189 2HG2 ILE A 634      25.595 -14.211 -53.745  1.00 26.460          H  
ATOM  10190 3HG2 ILE A 634      26.421 -12.827 -53.118  1.00 26.460          H  
ATOM  10191 1HD1 ILE A 634      28.650 -12.306 -50.103  1.00 26.460          H  
ATOM  10192 2HD1 ILE A 634      27.844 -11.986 -51.641  1.00 26.460          H  
ATOM  10193 3HD1 ILE A 634      26.902 -12.039 -50.145  1.00 26.460          H  
ATOM  10194  N   LEU A 635      23.761 -15.388 -52.535  1.00 15.710          N  
ATOM  10195  CA  LEU A 635      22.560 -16.012 -53.071  1.00 15.810          C  
ATOM  10196  C   LEU A 635      22.870 -17.289 -53.865  1.00 15.730          C  
ATOM  10197  O   LEU A 635      23.505 -17.256 -54.931  1.00 16.100          O  
ATOM  10198  CB  LEU A 635      21.760 -14.993 -53.916  1.00 22.090          C  
ATOM  10199  CG  LEU A 635      20.470 -15.503 -54.618  1.00 22.090          C  
ATOM  10200  CD1 LEU A 635      19.430 -15.951 -53.574  1.00 22.090          C  
ATOM  10201  CD2 LEU A 635      19.885 -14.374 -55.488  1.00 22.090          C  
ATOM  10202  H   LEU A 635      24.666 -15.679 -52.860  1.00 18.850          H  
ATOM  10203  HA  LEU A 635      21.946 -16.290 -52.217  1.00 18.970          H  
ATOM  10204 1HB  LEU A 635      21.454 -14.176 -53.269  1.00 26.510          H  
ATOM  10205 2HB  LEU A 635      22.411 -14.590 -54.664  1.00 26.510          H  
ATOM  10206  HG  LEU A 635      20.715 -16.338 -55.238  1.00 26.510          H  
ATOM  10207 1HD1 LEU A 635      18.533 -16.306 -54.083  1.00 26.510          H  
ATOM  10208 2HD1 LEU A 635      19.823 -16.755 -52.964  1.00 26.510          H  
ATOM  10209 3HD1 LEU A 635      19.173 -15.110 -52.931  1.00 26.510          H  
ATOM  10210 1HD2 LEU A 635      18.984 -14.731 -55.992  1.00 26.510          H  
ATOM  10211 2HD2 LEU A 635      19.632 -13.522 -54.853  1.00 26.510          H  
ATOM  10212 3HD2 LEU A 635      20.599 -14.056 -56.230  1.00 26.510          H  
ATOM  10213  N   LYS A 636      22.325 -18.413 -53.390  1.00 15.380          N  
ATOM  10214  CA  LYS A 636      22.569 -19.714 -54.009  1.00 15.430          C  
ATOM  10215  C   LYS A 636      22.163 -19.744 -55.468  1.00 15.570          C  
ATOM  10216  O   LYS A 636      22.823 -20.400 -56.269  1.00 15.870          O  
ATOM  10217  CB  LYS A 636      21.906 -20.849 -53.220  1.00 21.580          C  
ATOM  10218  CG  LYS A 636      22.315 -22.252 -53.730  1.00 21.580          C  
ATOM  10219  CD  LYS A 636      21.687 -23.431 -52.950  1.00 21.580          C  
ATOM  10220  CE  LYS A 636      22.298 -23.623 -51.548  1.00 21.580          C  
ATOM  10221  NZ  LYS A 636      21.904 -24.950 -50.946  1.00 21.580          N  
ATOM  10222  H   LYS A 636      21.781 -18.355 -52.519  1.00 18.460          H  
ATOM  10223  HA  LYS A 636      23.634 -19.899 -54.006  1.00 18.520          H  
ATOM  10224 1HB  LYS A 636      22.185 -20.763 -52.173  1.00 25.900          H  
ATOM  10225 2HB  LYS A 636      20.822 -20.755 -53.284  1.00 25.900          H  
ATOM  10226 1HG  LYS A 636      22.017 -22.355 -54.773  1.00 25.900          H  
ATOM  10227 2HG  LYS A 636      23.400 -22.338 -53.682  1.00 25.900          H  
ATOM  10228 1HD  LYS A 636      20.615 -23.262 -52.840  1.00 25.900          H  
ATOM  10229 2HD  LYS A 636      21.830 -24.349 -53.517  1.00 25.900          H  
ATOM  10230 1HE  LYS A 636      23.383 -23.569 -51.610  1.00 25.900          H  
ATOM  10231 2HE  LYS A 636      21.940 -22.830 -50.890  1.00 25.900          H  
ATOM  10232 1HZ  LYS A 636      22.280 -25.070 -49.996  1.00 25.900          H  
ATOM  10233 2HZ  LYS A 636      20.892 -25.047 -50.831  1.00 25.900          H  
ATOM  10234 3HZ  LYS A 636      22.228 -25.703 -51.516  1.00 25.900          H  
ATOM  10235  N   SER A 637      21.091 -19.041 -55.827  1.00 15.480          N  
ATOM  10236  CA  SER A 637      20.631 -19.006 -57.206  1.00 15.800          C  
ATOM  10237  C   SER A 637      21.700 -18.431 -58.146  1.00 16.100          C  
ATOM  10238  O   SER A 637      21.831 -18.876 -59.290  1.00 16.580          O  
ATOM  10239  CB  SER A 637      19.349 -18.196 -57.328  1.00 21.990          C  
ATOM  10240  OG  SER A 637      18.284 -18.819 -56.655  1.00 21.990          O  
ATOM  10241  H   SER A 637      20.568 -18.538 -55.125  1.00 18.580          H  
ATOM  10242  HA  SER A 637      20.409 -20.026 -57.513  1.00 18.960          H  
ATOM  10243 1HB  SER A 637      19.498 -17.202 -56.937  1.00 26.390          H  
ATOM  10244 2HB  SER A 637      19.096 -18.090 -58.382  1.00 26.390          H  
ATOM  10245  HG  SER A 637      17.529 -18.231 -56.751  1.00 26.390          H  
ATOM  10246  N   LEU A 638      22.501 -17.456 -57.684  1.00 15.950          N  
ATOM  10247  CA  LEU A 638      23.505 -16.852 -58.551  1.00 16.370          C  
ATOM  10248  C   LEU A 638      24.519 -17.901 -58.912  1.00 16.350          C  
ATOM  10249  O   LEU A 638      24.975 -17.989 -60.060  1.00 16.940          O  
ATOM  10250  CB  LEU A 638      24.229 -15.713 -57.845  1.00 22.750          C  
ATOM  10251  CG  LEU A 638      23.426 -14.479 -57.517  1.00 22.750          C  
ATOM  10252  CD1 LEU A 638      24.273 -13.595 -56.635  1.00 22.750          C  
ATOM  10253  CD2 LEU A 638      23.014 -13.733 -58.787  1.00 22.750          C  
ATOM  10254  H   LEU A 638      22.456 -17.145 -56.715  1.00 19.140          H  
ATOM  10255  HA  LEU A 638      23.032 -16.507 -59.466  1.00 19.640          H  
ATOM  10256 1HB  LEU A 638      24.662 -16.095 -56.918  1.00 27.300          H  
ATOM  10257 2HB  LEU A 638      25.029 -15.399 -58.485  1.00 27.300          H  
ATOM  10258  HG  LEU A 638      22.552 -14.768 -56.977  1.00 27.300          H  
ATOM  10259 1HD1 LEU A 638      23.710 -12.706 -56.357  1.00 27.300          H  
ATOM  10260 2HD1 LEU A 638      24.541 -14.146 -55.744  1.00 27.300          H  
ATOM  10261 3HD1 LEU A 638      25.176 -13.303 -57.166  1.00 27.300          H  
ATOM  10262 1HD2 LEU A 638      22.444 -12.846 -58.511  1.00 27.300          H  
ATOM  10263 2HD2 LEU A 638      23.906 -13.433 -59.339  1.00 27.300          H  
ATOM  10264 3HD2 LEU A 638      22.396 -14.364 -59.418  1.00 27.300          H  
ATOM  10265  N   PHE A 639      24.790 -18.767 -57.953  1.00 15.800          N  
ATOM  10266  CA  PHE A 639      25.791 -19.801 -58.123  1.00 15.870          C  
ATOM  10267  C   PHE A 639      25.324 -20.993 -58.949  1.00 15.980          C  
ATOM  10268  O   PHE A 639      26.056 -21.973 -59.095  1.00 16.330          O  
ATOM  10269  CB  PHE A 639      26.337 -20.213 -56.775  1.00 22.190          C  
ATOM  10270  CG  PHE A 639      27.215 -19.141 -56.210  1.00 22.190          C  
ATOM  10271  CD1 PHE A 639      26.723 -18.220 -55.308  1.00 22.190          C  
ATOM  10272  CD2 PHE A 639      28.544 -19.055 -56.585  1.00 22.190          C  
ATOM  10273  CE1 PHE A 639      27.523 -17.251 -54.785  1.00 22.190          C  
ATOM  10274  CE2 PHE A 639      29.355 -18.081 -56.065  1.00 22.190          C  
ATOM  10275  CZ  PHE A 639      28.843 -17.174 -55.154  1.00 22.190          C  
ATOM  10276  H   PHE A 639      24.334 -18.628 -57.040  1.00 18.960          H  
ATOM  10277  HA  PHE A 639      26.625 -19.364 -58.660  1.00 19.040          H  
ATOM  10278 1HB  PHE A 639      25.512 -20.394 -56.085  1.00 26.630          H  
ATOM  10279 2HB  PHE A 639      26.919 -21.131 -56.865  1.00 26.630          H  
ATOM  10280  HD1 PHE A 639      25.684 -18.277 -55.002  1.00 26.630          H  
ATOM  10281  HD2 PHE A 639      28.952 -19.773 -57.313  1.00 26.630          H  
ATOM  10282  HE1 PHE A 639      27.111 -16.553 -54.071  1.00 26.630          H  
ATOM  10283  HE2 PHE A 639      30.401 -18.029 -56.378  1.00 26.630          H  
ATOM  10284  HZ  PHE A 639      29.484 -16.400 -54.734  1.00 26.630          H  
ATOM  10285  N   THR A 640      24.144 -20.886 -59.576  1.00 15.850          N  
ATOM  10286  CA  THR A 640      23.734 -21.912 -60.514  1.00 16.140          C  
ATOM  10287  C   THR A 640      24.373 -21.557 -61.860  1.00 16.400          C  
ATOM  10288  O   THR A 640      24.386 -22.366 -62.791  1.00 17.010          O  
ATOM  10289  CB  THR A 640      22.204 -22.006 -60.665  1.00 22.480          C  
ATOM  10290  OG1 THR A 640      21.676 -20.772 -61.196  1.00 22.480          O  
ATOM  10291  CG2 THR A 640      21.549 -22.318 -59.334  1.00 22.480          C  
ATOM  10292  H   THR A 640      23.513 -20.100 -59.402  1.00 19.020          H  
ATOM  10293  HA  THR A 640      24.116 -22.877 -60.185  1.00 19.370          H  
ATOM  10294  HB  THR A 640      21.969 -22.807 -61.366  1.00 26.980          H  
ATOM  10295  HG1 THR A 640      21.776 -20.051 -60.540  1.00 26.980          H  
ATOM  10296 1HG2 THR A 640      20.470 -22.390 -59.463  1.00 26.980          H  
ATOM  10297 2HG2 THR A 640      21.936 -23.261 -58.954  1.00 26.980          H  
ATOM  10298 3HG2 THR A 640      21.779 -21.529 -58.630  1.00 26.980          H  
ATOM  10299  N   CYS A 641      24.905 -20.324 -61.952  1.00 16.080          N  
ATOM  10300  CA  CYS A 641      25.571 -19.798 -63.134  1.00 16.440          C  
ATOM  10301  C   CYS A 641      27.019 -19.373 -62.832  1.00 16.680          C  
ATOM  10302  O   CYS A 641      27.906 -19.559 -63.669  1.00 17.420          O  
ATOM  10303  CB  CYS A 641      24.782 -18.620 -63.689  1.00 22.870          C  
ATOM  10304  SG  CYS A 641      23.103 -19.071 -64.174  1.00 22.870          S  
ATOM  10305  H   CYS A 641      24.843 -19.714 -61.139  1.00 19.300          H  
ATOM  10306  HA  CYS A 641      25.595 -20.580 -63.890  1.00 19.730          H  
ATOM  10307 1HB  CYS A 641      24.713 -17.848 -62.917  1.00 27.450          H  
ATOM  10308 2HB  CYS A 641      25.296 -18.192 -64.547  1.00 27.450          H  
ATOM  10309  HG  CYS A 641      22.894 -19.902 -63.141  1.00 27.450          H  
ATOM  10310  N   LEU A 642      27.256 -18.799 -61.644  1.00 16.150          N  
ATOM  10311  CA  LEU A 642      28.590 -18.321 -61.276  1.00 16.430          C  
ATOM  10312  C   LEU A 642      29.472 -19.479 -60.840  1.00 16.880          C  
ATOM  10313  O   LEU A 642      29.000 -20.439 -60.233  1.00 17.040          O  
ATOM  10314  CB  LEU A 642      28.544 -17.359 -60.072  1.00 22.890          C  
ATOM  10315  CG  LEU A 642      27.756 -16.056 -60.181  1.00 22.890          C  
ATOM  10316  CD1 LEU A 642      27.789 -15.388 -58.796  1.00 22.890          C  
ATOM  10317  CD2 LEU A 642      28.351 -15.157 -61.247  1.00 22.890          C  
ATOM  10318  H   LEU A 642      26.482 -18.646 -61.003  1.00 19.380          H  
ATOM  10319  HA  LEU A 642      29.050 -17.843 -62.138  1.00 19.720          H  
ATOM  10320 1HB  LEU A 642      28.146 -17.894 -59.237  1.00 27.470          H  
ATOM  10321 2HB  LEU A 642      29.573 -17.099 -59.819  1.00 27.470          H  
ATOM  10322  HG  LEU A 642      26.725 -16.265 -60.434  1.00 27.470          H  
ATOM  10323 1HD1 LEU A 642      27.224 -14.457 -58.823  1.00 27.470          H  
ATOM  10324 2HD1 LEU A 642      27.347 -16.062 -58.055  1.00 27.470          H  
ATOM  10325 3HD1 LEU A 642      28.819 -15.175 -58.517  1.00 27.470          H  
ATOM  10326 1HD2 LEU A 642      27.779 -14.230 -61.295  1.00 27.470          H  
ATOM  10327 2HD2 LEU A 642      29.389 -14.931 -60.999  1.00 27.470          H  
ATOM  10328 3HD2 LEU A 642      28.308 -15.651 -62.215  1.00 27.470          H  
ATOM  10329  N   GLY A 643      30.771 -19.374 -61.088  1.00 17.230          N  
ATOM  10330  CA  GLY A 643      31.687 -20.394 -60.592  1.00 17.800          C  
ATOM  10331  C   GLY A 643      32.075 -20.040 -59.170  1.00 17.930          C  
ATOM  10332  O   GLY A 643      31.557 -19.073 -58.604  1.00 18.470          O  
ATOM  10333  H   GLY A 643      31.124 -18.585 -61.610  1.00 20.680          H  
ATOM  10334 1HA  GLY A 643      31.212 -21.378 -60.617  1.00 21.360          H  
ATOM  10335 2HA  GLY A 643      32.575 -20.443 -61.220  1.00 21.360          H  
ATOM  10336  N   LEU A 644      33.004 -20.783 -58.597  1.00 17.570          N  
ATOM  10337  CA  LEU A 644      33.396 -20.497 -57.231  1.00 17.820          C  
ATOM  10338  C   LEU A 644      34.753 -19.813 -57.132  1.00 18.190          C  
ATOM  10339  O   LEU A 644      35.793 -20.411 -57.394  1.00 18.240          O  
ATOM  10340  CB  LEU A 644      33.448 -21.796 -56.429  1.00 24.850          C  
ATOM  10341  CG  LEU A 644      32.164 -22.658 -56.395  1.00 24.850          C  
ATOM  10342  CD1 LEU A 644      32.488 -23.918 -55.626  1.00 24.850          C  
ATOM  10343  CD2 LEU A 644      30.982 -21.902 -55.734  1.00 24.850          C  
ATOM  10344  H   LEU A 644      33.416 -21.582 -59.102  1.00 21.080          H  
ATOM  10345  HA  LEU A 644      32.660 -19.829 -56.790  1.00 21.380          H  
ATOM  10346 1HB  LEU A 644      34.241 -22.419 -56.853  1.00 29.820          H  
ATOM  10347 2HB  LEU A 644      33.717 -21.565 -55.403  1.00 29.820          H  
ATOM  10348  HG  LEU A 644      31.886 -22.936 -57.416  1.00 29.820          H  
ATOM  10349 1HD1 LEU A 644      31.615 -24.573 -55.589  1.00 29.820          H  
ATOM  10350 2HD1 LEU A 644      33.311 -24.447 -56.115  1.00 29.820          H  
ATOM  10351 3HD1 LEU A 644      32.780 -23.659 -54.621  1.00 29.820          H  
ATOM  10352 1HD2 LEU A 644      30.101 -22.548 -55.722  1.00 29.820          H  
ATOM  10353 2HD2 LEU A 644      31.227 -21.644 -54.719  1.00 29.820          H  
ATOM  10354 3HD2 LEU A 644      30.755 -21.004 -56.295  1.00 29.820          H  
ATOM  10355  N   SER A 645      34.746 -18.565 -56.675  1.00 18.560          N  
ATOM  10356  CA  SER A 645      35.960 -17.765 -56.484  1.00 19.030          C  
ATOM  10357  C   SER A 645      36.622 -18.104 -55.142  1.00 19.020          C  
ATOM  10358  O   SER A 645      37.691 -17.596 -54.796  1.00 19.090          O  
ATOM  10359  CB  SER A 645      35.618 -16.292 -56.556  1.00 26.450          C  
ATOM  10360  OG  SER A 645      34.754 -15.925 -55.514  1.00 26.450          O  
ATOM  10361  H   SER A 645      33.858 -18.112 -56.495  1.00 22.270          H  
ATOM  10362  HA  SER A 645      36.663 -18.003 -57.282  1.00 22.840          H  
ATOM  10363 1HB  SER A 645      36.534 -15.707 -56.493  1.00 31.740          H  
ATOM  10364 2HB  SER A 645      35.153 -16.071 -57.517  1.00 31.740          H  
ATOM  10365  HG  SER A 645      34.681 -14.966 -55.557  1.00 31.740          H  
ATOM  10366  N   ILE A 646      35.923 -18.946 -54.397  1.00 19.070          N  
ATOM  10367  CA  ILE A 646      36.230 -19.446 -53.073  1.00 19.190          C  
ATOM  10368  C   ILE A 646      37.493 -20.309 -52.997  1.00 19.490          C  
ATOM  10369  O   ILE A 646      37.770 -21.129 -53.870  1.00 19.550          O  
ATOM  10370  CB  ILE A 646      35.014 -20.237 -52.518  1.00 26.820          C  
ATOM  10371  CG1 ILE A 646      33.807 -19.279 -52.275  1.00 26.820          C  
ATOM  10372  CG2 ILE A 646      35.387 -20.981 -51.247  1.00 26.820          C  
ATOM  10373  CD1 ILE A 646      32.789 -19.181 -53.407  1.00 26.820          C  
ATOM  10374  H   ILE A 646      35.077 -19.273 -54.828  1.00 22.880          H  
ATOM  10375  HA  ILE A 646      36.389 -18.584 -52.422  1.00 23.030          H  
ATOM  10376  HB  ILE A 646      34.689 -20.968 -53.254  1.00 32.180          H  
ATOM  10377 1HG1 ILE A 646      33.296 -19.612 -51.388  1.00 32.180          H  
ATOM  10378 2HG1 ILE A 646      34.199 -18.271 -52.097  1.00 32.180          H  
ATOM  10379 1HG2 ILE A 646      34.562 -21.521 -50.861  1.00 32.180          H  
ATOM  10380 2HG2 ILE A 646      36.169 -21.675 -51.455  1.00 32.180          H  
ATOM  10381 3HG2 ILE A 646      35.724 -20.303 -50.502  1.00 32.180          H  
ATOM  10382 1HD1 ILE A 646      31.996 -18.491 -53.119  1.00 32.180          H  
ATOM  10383 2HD1 ILE A 646      33.246 -18.818 -54.307  1.00 32.180          H  
ATOM  10384 3HD1 ILE A 646      32.369 -20.147 -53.590  1.00 32.180          H  
ATOM  10385  N   ASP A 647      38.272 -20.095 -51.940  1.00 19.800          N  
ATOM  10386  CA  ASP A 647      39.468 -20.865 -51.651  1.00 20.230          C  
ATOM  10387  C   ASP A 647      39.215 -21.661 -50.361  1.00 20.210          C  
ATOM  10388  O   ASP A 647      38.073 -21.999 -50.048  1.00 20.580          O  
ATOM  10389  CB  ASP A 647      40.702 -19.974 -51.548  1.00 28.150          C  
ATOM  10390  CG  ASP A 647      40.653 -18.995 -50.415  1.00 28.150          C  
ATOM  10391  OD1 ASP A 647      39.717 -19.041 -49.635  1.00 28.150          O  
ATOM  10392  OD2 ASP A 647      41.555 -18.202 -50.327  1.00 28.150          O  
ATOM  10393  H   ASP A 647      38.015 -19.375 -51.269  1.00 23.760          H  
ATOM  10394  HA  ASP A 647      39.637 -21.578 -52.460  1.00 24.280          H  
ATOM  10395 1HB  ASP A 647      41.598 -20.585 -51.463  1.00 33.780          H  
ATOM  10396 2HB  ASP A 647      40.796 -19.405 -52.477  1.00 33.780          H  
ATOM  10397  N   ASP A 648      40.266 -22.006 -49.628  1.00 19.890          N  
ATOM  10398  CA  ASP A 648      40.103 -22.862 -48.462  1.00 19.990          C  
ATOM  10399  C   ASP A 648      39.803 -22.111 -47.158  1.00 20.110          C  
ATOM  10400  O   ASP A 648      39.756 -22.725 -46.092  1.00 19.830          O  
ATOM  10401  CB  ASP A 648      41.361 -23.706 -48.287  1.00 27.950          C  
ATOM  10402  CG  ASP A 648      41.543 -24.720 -49.410  1.00 27.950          C  
ATOM  10403  OD1 ASP A 648      40.569 -25.235 -49.931  1.00 27.950          O  
ATOM  10404  OD2 ASP A 648      42.666 -24.969 -49.804  1.00 27.950          O  
ATOM  10405  H   ASP A 648      41.192 -21.704 -49.886  1.00 23.870          H  
ATOM  10406  HA  ASP A 648      39.265 -23.534 -48.655  1.00 23.990          H  
ATOM  10407 1HB  ASP A 648      42.233 -23.054 -48.251  1.00 33.540          H  
ATOM  10408 2HB  ASP A 648      41.312 -24.241 -47.337  1.00 33.540          H  
ATOM  10409  N   VAL A 649      39.611 -20.794 -47.226  1.00 20.660          N  
ATOM  10410  CA  VAL A 649      39.330 -20.002 -46.032  1.00 20.920          C  
ATOM  10411  C   VAL A 649      37.857 -20.115 -45.607  1.00 21.100          C  
ATOM  10412  O   VAL A 649      36.933 -19.942 -46.407  1.00 21.110          O  
ATOM  10413  CB  VAL A 649      39.765 -18.540 -46.273  1.00 29.180          C  
ATOM  10414  CG1 VAL A 649      39.399 -17.635 -45.091  1.00 29.180          C  
ATOM  10415  CG2 VAL A 649      41.272 -18.530 -46.491  1.00 29.180          C  
ATOM  10416  H   VAL A 649      39.645 -20.313 -48.142  1.00 24.790          H  
ATOM  10417  HA  VAL A 649      39.940 -20.393 -45.215  1.00 25.100          H  
ATOM  10418  HB  VAL A 649      39.262 -18.155 -47.170  1.00 35.020          H  
ATOM  10419 1HG1 VAL A 649      39.727 -16.616 -45.300  1.00 35.020          H  
ATOM  10420 2HG1 VAL A 649      38.356 -17.627 -44.955  1.00 35.020          H  
ATOM  10421 3HG1 VAL A 649      39.886 -17.993 -44.177  1.00 35.020          H  
ATOM  10422 1HG2 VAL A 649      41.606 -17.512 -46.687  1.00 35.020          H  
ATOM  10423 2HG2 VAL A 649      41.771 -18.915 -45.603  1.00 35.020          H  
ATOM  10424 3HG2 VAL A 649      41.520 -19.158 -47.349  1.00 35.020          H  
ATOM  10425  N   GLU A 650      37.640 -20.390 -44.319  1.00 21.380          N  
ATOM  10426  CA  GLU A 650      36.316 -20.606 -43.717  1.00 21.720          C  
ATOM  10427  C   GLU A 650      35.350 -19.420 -43.789  1.00 21.920          C  
ATOM  10428  O   GLU A 650      34.163 -19.566 -43.513  1.00 22.040          O  
ATOM  10429  CB  GLU A 650      36.478 -21.023 -42.247  1.00 30.270          C  
ATOM  10430  CG  GLU A 650      37.057 -19.943 -41.297  1.00 30.270          C  
ATOM  10431  CD  GLU A 650      38.565 -19.893 -41.258  1.00 30.270          C  
ATOM  10432  OE1 GLU A 650      39.192 -20.431 -42.144  1.00 30.270          O  
ATOM  10433  OE2 GLU A 650      39.092 -19.325 -40.336  1.00 30.270          O  
ATOM  10434  H   GLU A 650      38.456 -20.501 -43.705  1.00 25.660          H  
ATOM  10435  HA  GLU A 650      35.854 -21.437 -44.248  1.00 26.060          H  
ATOM  10436 1HB  GLU A 650      35.506 -21.319 -41.850  1.00 36.330          H  
ATOM  10437 2HB  GLU A 650      37.128 -21.896 -42.190  1.00 36.330          H  
ATOM  10438 1HG  GLU A 650      36.685 -18.964 -41.576  1.00 36.330          H  
ATOM  10439 2HG  GLU A 650      36.691 -20.151 -40.293  1.00 36.330          H  
ATOM  10440  N   GLU A 651      35.866 -18.248 -44.128  1.00 22.050          N  
ATOM  10441  CA  GLU A 651      35.095 -17.015 -44.227  1.00 22.380          C  
ATOM  10442  C   GLU A 651      34.359 -16.860 -45.562  1.00 22.420          C  
ATOM  10443  O   GLU A 651      33.596 -15.904 -45.741  1.00 22.620          O  
ATOM  10444  CB  GLU A 651      36.014 -15.804 -44.040  1.00 31.200          C  
ATOM  10445  CG  GLU A 651      36.644 -15.685 -42.661  1.00 31.200          C  
ATOM  10446  CD  GLU A 651      37.574 -14.499 -42.546  1.00 31.200          C  
ATOM  10447  OE1 GLU A 651      37.802 -13.850 -43.539  1.00 31.200          O  
ATOM  10448  OE2 GLU A 651      38.049 -14.242 -41.467  1.00 31.200          O  
ATOM  10449  H   GLU A 651      36.851 -18.234 -44.327  1.00 26.460          H  
ATOM  10450  HA  GLU A 651      34.360 -17.020 -43.426  1.00 26.860          H  
ATOM  10451 1HB  GLU A 651      36.810 -15.835 -44.779  1.00 37.440          H  
ATOM  10452 2HB  GLU A 651      35.446 -14.892 -44.219  1.00 37.440          H  
ATOM  10453 1HG  GLU A 651      35.854 -15.591 -41.918  1.00 37.440          H  
ATOM  10454 2HG  GLU A 651      37.200 -16.598 -42.447  1.00 37.440          H  
ATOM  10455  N   GLU A 652      34.611 -17.769 -46.499  1.00 22.340          N  
ATOM  10456  CA  GLU A 652      34.006 -17.706 -47.823  1.00 22.530          C  
ATOM  10457  C   GLU A 652      32.616 -18.348 -47.887  1.00 22.380          C  
ATOM  10458  O   GLU A 652      32.294 -19.243 -47.106  1.00 22.530          O  
ATOM  10459  CB  GLU A 652      34.929 -18.335 -48.832  1.00 31.470          C  
ATOM  10460  CG  GLU A 652      36.280 -17.634 -49.000  1.00 31.470          C  
ATOM  10461  CD  GLU A 652      36.171 -16.245 -49.574  1.00 31.470          C  
ATOM  10462  OE1 GLU A 652      35.159 -15.936 -50.152  1.00 31.470          O  
ATOM  10463  OE2 GLU A 652      37.099 -15.491 -49.433  1.00 31.470          O  
ATOM  10464  H   GLU A 652      35.267 -18.526 -46.289  1.00 26.810          H  
ATOM  10465  HA  GLU A 652      33.895 -16.653 -48.088  1.00 27.040          H  
ATOM  10466 1HB  GLU A 652      35.128 -19.364 -48.529  1.00 37.760          H  
ATOM  10467 2HB  GLU A 652      34.446 -18.350 -49.774  1.00 37.760          H  
ATOM  10468 1HG  GLU A 652      36.763 -17.574 -48.023  1.00 37.760          H  
ATOM  10469 2HG  GLU A 652      36.920 -18.242 -49.643  1.00 37.760          H  
ATOM  10470  N   TRP A 653      31.823 -17.938 -48.877  1.00 22.150          N  
ATOM  10471  CA  TRP A 653      30.436 -18.396 -49.051  1.00 22.110          C  
ATOM  10472  C   TRP A 653      30.222 -19.914 -49.154  1.00 22.140          C  
ATOM  10473  O   TRP A 653      29.421 -20.480 -48.401  1.00 22.300          O  
ATOM  10474  CB  TRP A 653      29.892 -17.718 -50.314  1.00 30.970          C  
ATOM  10475  CG  TRP A 653      28.518 -18.071 -50.656  1.00 30.970          C  
ATOM  10476  CD1 TRP A 653      27.431 -17.491 -50.146  1.00 30.970          C  
ATOM  10477  CD2 TRP A 653      28.039 -19.053 -51.593  1.00 30.970          C  
ATOM  10478  NE1 TRP A 653      26.317 -18.031 -50.676  1.00 30.970          N  
ATOM  10479  CE2 TRP A 653      26.660 -18.986 -51.557  1.00 30.970          C  
ATOM  10480  CE3 TRP A 653      28.658 -19.969 -52.444  1.00 30.970          C  
ATOM  10481  CZ2 TRP A 653      25.875 -19.792 -52.311  1.00 30.970          C  
ATOM  10482  CZ3 TRP A 653      27.861 -20.791 -53.210  1.00 30.970          C  
ATOM  10483  CH2 TRP A 653      26.498 -20.711 -53.142  1.00 30.970          C  
ATOM  10484  H   TRP A 653      32.185 -17.229 -49.505  1.00 26.580          H  
ATOM  10485  HA  TRP A 653      29.867 -18.039 -48.192  1.00 26.530          H  
ATOM  10486 1HB  TRP A 653      29.934 -16.637 -50.189  1.00 37.160          H  
ATOM  10487 2HB  TRP A 653      30.522 -17.967 -51.161  1.00 37.160          H  
ATOM  10488  HD1 TRP A 653      27.442 -16.700 -49.412  1.00 37.160          H  
ATOM  10489  HE1 TRP A 653      25.353 -17.740 -50.434  1.00 37.160          H  
ATOM  10490  HE3 TRP A 653      29.735 -20.046 -52.504  1.00 37.160          H  
ATOM  10491  HZ2 TRP A 653      24.805 -19.724 -52.245  1.00 37.160          H  
ATOM  10492  HZ3 TRP A 653      28.347 -21.509 -53.869  1.00 37.160          H  
ATOM  10493  HH2 TRP A 653      25.897 -21.376 -53.757  1.00 37.160          H  
ATOM  10494  N   GLU A 654      30.965 -20.573 -50.034  1.00 22.080          N  
ATOM  10495  CA  GLU A 654      30.819 -22.015 -50.223  1.00 22.200          C  
ATOM  10496  C   GLU A 654      31.232 -22.761 -48.958  1.00 22.480          C  
ATOM  10497  O   GLU A 654      30.687 -23.826 -48.641  1.00 22.650          O  
ATOM  10498  CB  GLU A 654      31.646 -22.509 -51.410  1.00 31.030          C  
ATOM  10499  CG  GLU A 654      31.433 -23.977 -51.832  1.00 31.030          C  
ATOM  10500  CD  GLU A 654      30.068 -24.254 -52.440  1.00 31.030          C  
ATOM  10501  OE1 GLU A 654      29.407 -23.313 -52.752  1.00 31.030          O  
ATOM  10502  OE2 GLU A 654      29.701 -25.407 -52.623  1.00 31.030          O  
ATOM  10503  H   GLU A 654      31.599 -20.045 -50.611  1.00 26.500          H  
ATOM  10504  HA  GLU A 654      29.767 -22.231 -50.422  1.00 26.640          H  
ATOM  10505 1HB  GLU A 654      31.449 -21.886 -52.272  1.00 37.240          H  
ATOM  10506 2HB  GLU A 654      32.670 -22.414 -51.176  1.00 37.240          H  
ATOM  10507 1HG  GLU A 654      32.186 -24.248 -52.546  1.00 37.240          H  
ATOM  10508 2HG  GLU A 654      31.574 -24.618 -50.964  1.00 37.240          H  
ATOM  10509  N   ASN A 655      32.231 -22.236 -48.239  1.00 22.620          N  
ATOM  10510  CA  ASN A 655      32.693 -22.918 -47.047  1.00 23.030          C  
ATOM  10511  C   ASN A 655      31.669 -22.756 -45.917  1.00 23.230          C  
ATOM  10512  O   ASN A 655      31.340 -23.724 -45.233  1.00 23.570          O  
ATOM  10513  CB  ASN A 655      34.069 -22.410 -46.673  1.00 32.080          C  
ATOM  10514  CG  ASN A 655      35.102 -22.894 -47.672  1.00 32.080          C  
ATOM  10515  OD1 ASN A 655      34.898 -23.928 -48.317  1.00 32.080          O  
ATOM  10516  ND2 ASN A 655      36.167 -22.169 -47.831  1.00 32.080          N  
ATOM  10517  H   ASN A 655      32.658 -21.357 -48.502  1.00 27.140          H  
ATOM  10518  HA  ASN A 655      32.767 -23.983 -47.262  1.00 27.640          H  
ATOM  10519 1HB  ASN A 655      34.073 -21.314 -46.651  1.00 38.490          H  
ATOM  10520 2HB  ASN A 655      34.335 -22.761 -45.680  1.00 38.490          H  
ATOM  10521 1HD2 ASN A 655      36.875 -22.412 -48.528  1.00 38.490          H  
ATOM  10522 2HD2 ASN A 655      36.310 -21.326 -47.287  1.00 38.490          H  
ATOM  10523  N   LYS A 656      31.072 -21.565 -45.779  1.00 23.080          N  
ATOM  10524  CA  LYS A 656      30.051 -21.335 -44.746  1.00 23.370          C  
ATOM  10525  C   LYS A 656      28.856 -22.265 -44.916  1.00 23.320          C  
ATOM  10526  O   LYS A 656      28.271 -22.732 -43.938  1.00 23.620          O  
ATOM  10527  CB  LYS A 656      29.582 -19.876 -44.736  1.00 32.600          C  
ATOM  10528  CG  LYS A 656      30.592 -18.889 -44.148  1.00 32.600          C  
ATOM  10529  CD  LYS A 656      30.100 -17.450 -44.241  1.00 32.600          C  
ATOM  10530  CE  LYS A 656      31.085 -16.514 -43.572  1.00 32.600          C  
ATOM  10531  NZ  LYS A 656      30.760 -15.073 -43.796  1.00 32.600          N  
ATOM  10532  H   LYS A 656      31.378 -20.782 -46.363  1.00 27.700          H  
ATOM  10533  HA  LYS A 656      30.500 -21.549 -43.777  1.00 28.040          H  
ATOM  10534 1HB  LYS A 656      29.376 -19.563 -45.763  1.00 39.120          H  
ATOM  10535 2HB  LYS A 656      28.652 -19.793 -44.175  1.00 39.120          H  
ATOM  10536 1HG  LYS A 656      30.768 -19.139 -43.103  1.00 39.120          H  
ATOM  10537 2HG  LYS A 656      31.543 -18.980 -44.679  1.00 39.120          H  
ATOM  10538 1HD  LYS A 656      30.005 -17.171 -45.293  1.00 39.120          H  
ATOM  10539 2HD  LYS A 656      29.131 -17.356 -43.763  1.00 39.120          H  
ATOM  10540 1HE  LYS A 656      31.086 -16.711 -42.503  1.00 39.120          H  
ATOM  10541 2HE  LYS A 656      32.058 -16.718 -43.957  1.00 39.120          H  
ATOM  10542 1HZ  LYS A 656      31.454 -14.499 -43.336  1.00 39.120          H  
ATOM  10543 2HZ  LYS A 656      30.781 -14.885 -44.793  1.00 39.120          H  
ATOM  10544 3HZ  LYS A 656      29.851 -14.852 -43.428  1.00 39.120          H  
ATOM  10545  N   LEU A 657      28.525 -22.569 -46.166  1.00 23.020          N  
ATOM  10546  CA  LEU A 657      27.410 -23.446 -46.491  1.00 23.040          C  
ATOM  10547  C   LEU A 657      27.785 -24.930 -46.506  1.00 23.270          C  
ATOM  10548  O   LEU A 657      26.953 -25.766 -46.865  1.00 23.670          O  
ATOM  10549  CB  LEU A 657      26.833 -23.084 -47.864  1.00 32.250          C  
ATOM  10550  CG  LEU A 657      26.217 -21.669 -48.030  1.00 32.250          C  
ATOM  10551  CD1 LEU A 657      25.830 -21.504 -49.446  1.00 32.250          C  
ATOM  10552  CD2 LEU A 657      24.997 -21.474 -47.143  1.00 32.250          C  
ATOM  10553  H   LEU A 657      29.029 -22.092 -46.924  1.00 27.620          H  
ATOM  10554  HA  LEU A 657      26.647 -23.317 -45.730  1.00 27.650          H  
ATOM  10555 1HB  LEU A 657      27.644 -23.170 -48.597  1.00 38.700          H  
ATOM  10556 2HB  LEU A 657      26.066 -23.814 -48.118  1.00 38.700          H  
ATOM  10557  HG  LEU A 657      26.965 -20.912 -47.787  1.00 38.700          H  
ATOM  10558 1HD1 LEU A 657      25.411 -20.512 -49.571  1.00 38.700          H  
ATOM  10559 2HD1 LEU A 657      26.717 -21.621 -50.076  1.00 38.700          H  
ATOM  10560 3HD1 LEU A 657      25.088 -22.247 -49.717  1.00 38.700          H  
ATOM  10561 1HD2 LEU A 657      24.593 -20.469 -47.309  1.00 38.700          H  
ATOM  10562 2HD2 LEU A 657      24.235 -22.217 -47.393  1.00 38.700          H  
ATOM  10563 3HD2 LEU A 657      25.274 -21.575 -46.098  1.00 38.700          H  
ATOM  10564  N   ASN A 658      29.029 -25.264 -46.140  1.00 23.110          N  
ATOM  10565  CA  ASN A 658      29.531 -26.635 -46.131  1.00 23.390          C  
ATOM  10566  C   ASN A 658      29.407 -27.336 -47.483  1.00 23.440          C  
ATOM  10567  O   ASN A 658      29.015 -28.505 -47.553  1.00 23.270          O  
ATOM  10568  CB  ASN A 658      28.826 -27.448 -45.058  1.00 32.630          C  
ATOM  10569  CG  ASN A 658      29.082 -26.926 -43.681  1.00 32.630          C  
ATOM  10570  OD1 ASN A 658      30.220 -26.605 -43.311  1.00 32.630          O  
ATOM  10571  ND2 ASN A 658      28.036 -26.834 -42.899  1.00 32.630          N  
ATOM  10572  H   ASN A 658      29.680 -24.538 -45.836  1.00 27.730          H  
ATOM  10573  HA  ASN A 658      30.595 -26.595 -45.889  1.00 28.070          H  
ATOM  10574 1HB  ASN A 658      27.754 -27.462 -45.236  1.00 39.160          H  
ATOM  10575 2HB  ASN A 658      29.173 -28.478 -45.105  1.00 39.160          H  
ATOM  10576 1HD2 ASN A 658      28.139 -26.491 -41.966  1.00 39.160          H  
ATOM  10577 2HD2 ASN A 658      27.135 -27.102 -43.239  1.00 39.160          H  
ATOM  10578  N   GLY A 659      29.741 -26.622 -48.558  1.00 23.760          N  
ATOM  10579  CA  GLY A 659      29.681 -27.164 -49.905  1.00 23.970          C  
ATOM  10580  C   GLY A 659      31.024 -27.722 -50.377  1.00 24.050          C  
ATOM  10581  O   GLY A 659      31.790 -28.295 -49.594  1.00 24.260          O  
ATOM  10582  H   GLY A 659      30.050 -25.651 -48.451  1.00 28.510          H  
ATOM  10583 1HA  GLY A 659      28.929 -27.950 -49.943  1.00 28.760          H  
ATOM  10584 2HA  GLY A 659      29.347 -26.384 -50.577  1.00 28.760          H  
ATOM  10585  N   LYS A 660      31.281 -27.601 -51.683  1.00 23.970          N  
ATOM  10586  CA  LYS A 660      32.483 -28.163 -52.310  1.00 24.140          C  
ATOM  10587  C   LYS A 660      33.233 -27.094 -53.086  1.00 24.070          C  
ATOM  10588  O   LYS A 660      32.667 -26.429 -53.947  1.00 24.220          O  
ATOM  10589  CB  LYS A 660      32.105 -29.303 -53.265  1.00 33.730          C  
ATOM  10590  CG  LYS A 660      31.356 -30.492 -52.634  1.00 33.730          C  
ATOM  10591  CD  LYS A 660      32.257 -31.304 -51.714  1.00 33.730          C  
ATOM  10592  CE  LYS A 660      31.561 -32.542 -51.183  1.00 33.730          C  
ATOM  10593  NZ  LYS A 660      32.435 -33.303 -50.240  1.00 33.730          N  
ATOM  10594  H   LYS A 660      30.612 -27.057 -52.244  1.00 28.760          H  
ATOM  10595  HA  LYS A 660      33.154 -28.533 -51.534  1.00 28.970          H  
ATOM  10596 1HB  LYS A 660      31.481 -28.910 -54.068  1.00 40.470          H  
ATOM  10597 2HB  LYS A 660      33.014 -29.698 -53.733  1.00 40.470          H  
ATOM  10598 1HG  LYS A 660      30.504 -30.124 -52.064  1.00 40.470          H  
ATOM  10599 2HG  LYS A 660      30.989 -31.138 -53.431  1.00 40.470          H  
ATOM  10600 1HD  LYS A 660      33.161 -31.601 -52.255  1.00 40.470          H  
ATOM  10601 2HD  LYS A 660      32.557 -30.692 -50.862  1.00 40.470          H  
ATOM  10602 1HE  LYS A 660      30.653 -32.243 -50.661  1.00 40.470          H  
ATOM  10603 2HE  LYS A 660      31.295 -33.188 -52.018  1.00 40.470          H  
ATOM  10604 1HZ  LYS A 660      31.945 -34.119 -49.903  1.00 40.470          H  
ATOM  10605 2HZ  LYS A 660      33.281 -33.590 -50.718  1.00 40.470          H  
ATOM  10606 3HZ  LYS A 660      32.680 -32.710 -49.458  1.00 40.470          H  
ATOM  10607  N   VAL A 661      34.524 -26.960 -52.811  1.00 23.920          N  
ATOM  10608  CA  VAL A 661      35.346 -25.935 -53.448  1.00 23.900          C  
ATOM  10609  C   VAL A 661      36.350 -26.559 -54.392  1.00 24.350          C  
ATOM  10610  O   VAL A 661      36.561 -26.080 -55.511  1.00 24.820          O  
ATOM  10611  CB  VAL A 661      36.076 -25.104 -52.385  1.00 33.470          C  
ATOM  10612  CG1 VAL A 661      37.005 -24.081 -53.041  1.00 33.470          C  
ATOM  10613  CG2 VAL A 661      35.055 -24.411 -51.527  1.00 33.470          C  
ATOM  10614  H   VAL A 661      34.963 -27.592 -52.129  1.00 28.700          H  
ATOM  10615  HA  VAL A 661      34.698 -25.272 -54.017  1.00 28.680          H  
ATOM  10616  HB  VAL A 661      36.690 -25.762 -51.768  1.00 40.160          H  
ATOM  10617 1HG1 VAL A 661      37.511 -23.507 -52.265  1.00 40.160          H  
ATOM  10618 2HG1 VAL A 661      37.757 -24.574 -53.652  1.00 40.160          H  
ATOM  10619 3HG1 VAL A 661      36.421 -23.402 -53.669  1.00 40.160          H  
ATOM  10620 1HG2 VAL A 661      35.574 -23.837 -50.769  1.00 40.160          H  
ATOM  10621 2HG2 VAL A 661      34.461 -23.753 -52.149  1.00 40.160          H  
ATOM  10622 3HG2 VAL A 661      34.407 -25.139 -51.043  1.00 40.160          H  
ATOM  10623  N   GLU A 662      36.956 -27.638 -53.917  1.00 24.280          N  
ATOM  10624  CA  GLU A 662      38.057 -28.346 -54.541  1.00 24.770          C  
ATOM  10625  C   GLU A 662      37.769 -28.825 -55.958  1.00 25.200          C  
ATOM  10626  O   GLU A 662      38.689 -29.002 -56.752  1.00 25.680          O  
ATOM  10627  CB  GLU A 662      38.447 -29.521 -53.628  1.00 34.480          C  
ATOM  10628  CG  GLU A 662      37.288 -30.528 -53.274  1.00 34.480          C  
ATOM  10629  CD  GLU A 662      36.443 -30.102 -52.036  1.00 34.480          C  
ATOM  10630  OE1 GLU A 662      36.410 -28.913 -51.733  1.00 34.480          O  
ATOM  10631  OE2 GLU A 662      35.861 -30.946 -51.402  1.00 34.480          O  
ATOM  10632  H   GLU A 662      36.666 -27.960 -53.001  1.00 29.140          H  
ATOM  10633  HA  GLU A 662      38.898 -27.664 -54.584  1.00 29.720          H  
ATOM  10634 1HB  GLU A 662      39.245 -30.092 -54.101  1.00 41.380          H  
ATOM  10635 2HB  GLU A 662      38.842 -29.129 -52.690  1.00 41.380          H  
ATOM  10636 1HG  GLU A 662      36.622 -30.646 -54.128  1.00 41.380          H  
ATOM  10637 2HG  GLU A 662      37.734 -31.501 -53.076  1.00 41.380          H  
ATOM  10638  N   ASP A 663      36.498 -28.973 -56.298  1.00 25.110          N  
ATOM  10639  CA  ASP A 663      36.077 -29.412 -57.620  1.00 25.580          C  
ATOM  10640  C   ASP A 663      36.541 -28.443 -58.712  1.00 25.880          C  
ATOM  10641  O   ASP A 663      36.668 -28.826 -59.877  1.00 25.760          O  
ATOM  10642  CB  ASP A 663      34.555 -29.532 -57.683  1.00 35.620          C  
ATOM  10643  CG  ASP A 663      33.989 -30.715 -56.893  1.00 35.620          C  
ATOM  10644  OD1 ASP A 663      34.730 -31.586 -56.505  1.00 35.620          O  
ATOM  10645  OD2 ASP A 663      32.805 -30.721 -56.678  1.00 35.620          O  
ATOM  10646  H   ASP A 663      35.801 -28.805 -55.587  1.00 30.130          H  
ATOM  10647  HA  ASP A 663      36.519 -30.388 -57.815  1.00 30.700          H  
ATOM  10648 1HB  ASP A 663      34.109 -28.611 -57.300  1.00 42.750          H  
ATOM  10649 2HB  ASP A 663      34.248 -29.629 -58.725  1.00 42.750          H  
ATOM  10650  N   GLU A 664      36.730 -27.168 -58.346  1.00 26.370          N  
ATOM  10651  CA  GLU A 664      37.148 -26.133 -59.287  1.00 26.820          C  
ATOM  10652  C   GLU A 664      38.499 -25.515 -58.906  1.00 26.970          C  
ATOM  10653  O   GLU A 664      38.819 -24.412 -59.359  1.00 27.000          O  
ATOM  10654  CB  GLU A 664      36.097 -25.011 -59.362  1.00 37.370          C  
ATOM  10655  CG  GLU A 664      34.710 -25.420 -59.882  1.00 37.370          C  
ATOM  10656  CD  GLU A 664      33.752 -24.224 -59.989  1.00 37.370          C  
ATOM  10657  OE1 GLU A 664      34.179 -23.126 -59.706  1.00 37.370          O  
ATOM  10658  OE2 GLU A 664      32.618 -24.412 -60.354  1.00 37.370          O  
ATOM  10659  H   GLU A 664      36.616 -26.901 -57.360  1.00 31.640          H  
ATOM  10660  HA  GLU A 664      37.252 -26.583 -60.272  1.00 32.180          H  
ATOM  10661 1HB  GLU A 664      35.961 -24.584 -58.365  1.00 44.840          H  
ATOM  10662 2HB  GLU A 664      36.465 -24.213 -60.005  1.00 44.840          H  
ATOM  10663 1HG  GLU A 664      34.822 -25.882 -60.862  1.00 44.840          H  
ATOM  10664 2HG  GLU A 664      34.287 -26.163 -59.206  1.00 44.840          H  
ATOM  10665  N   LYS A 665      39.273 -26.190 -58.054  1.00 27.160          N  
ATOM  10666  CA  LYS A 665      40.534 -25.623 -57.584  1.00 27.440          C  
ATOM  10667  C   LYS A 665      41.741 -26.241 -58.286  1.00 27.740          C  
ATOM  10668  O   LYS A 665      41.622 -27.257 -58.970  1.00 27.890          O  
ATOM  10669  OXT LYS A 665      42.859 -25.760 -58.099  1.00 41.160          O  
ATOM  10670  CB  LYS A 665      40.630 -25.801 -56.065  1.00 36.880          C  
ATOM  10671  CG  LYS A 665      41.849 -25.171 -55.381  1.00 36.880          C  
ATOM  10672  CD  LYS A 665      41.706 -25.189 -53.833  1.00 36.880          C  
ATOM  10673  CE  LYS A 665      41.916 -26.607 -53.251  1.00 36.880          C  
ATOM  10674  NZ  LYS A 665      41.907 -26.630 -51.745  1.00 36.880          N  
ATOM  10675  H   LYS A 665      38.990 -27.120 -57.728  1.00 32.590          H  
ATOM  10676  HA  LYS A 665      40.534 -24.556 -57.803  1.00 32.930          H  
ATOM  10677 1HB  LYS A 665      39.725 -25.405 -55.598  1.00 44.250          H  
ATOM  10678 2HB  LYS A 665      40.662 -26.866 -55.864  1.00 44.250          H  
ATOM  10679 1HG  LYS A 665      42.743 -25.732 -55.650  1.00 44.250          H  
ATOM  10680 2HG  LYS A 665      41.971 -24.146 -55.730  1.00 44.250          H  
ATOM  10681 1HD  LYS A 665      42.442 -24.517 -53.387  1.00 44.250          H  
ATOM  10682 2HD  LYS A 665      40.709 -24.840 -53.551  1.00 44.250          H  
ATOM  10683 1HE  LYS A 665      41.126 -27.259 -53.603  1.00 44.250          H  
ATOM  10684 2HE  LYS A 665      42.873 -26.989 -53.601  1.00 44.250          H  
ATOM  10685 1HZ  LYS A 665      42.047 -27.562 -51.415  1.00 44.250          H  
ATOM  10686 2HZ  LYS A 665      42.628 -26.032 -51.320  1.00 44.250          H  
ATOM  10687 3HZ  LYS A 665      41.028 -26.281 -51.353  1.00 44.250          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 -3674.59 387.675 2818.08 -236.697 76.7471 172.011 1351.58 -1492.68 -6.15921 -41.3665 -1210.45 -214.044 -305.793 -146.007 -133.5 -66.6546 0 19.3507 45.3989 338.17 720.915 -100.747 116.948 -277.122 45.0328 499.729 -1314.17
MET:NtermProteinFull_1 -2.07949 0.05165 1.46144 -0.49051 0.12317 0.11881 0.36607 -0.61556 -0.03683 -0.14434 -0.25687 0.89748 0 0 0 0 0 0.00203 0.03688 1.51813 0 0 0 0.60916 0 0.0781 1.63931
ASP_2 -1.16871 0.03151 1.71546 -0.11476 0.00092 0.34531 0.23638 -0.72736 -0 -0 -0.25259 -0.53365 0 0 0 0 0 -0.04703 0.04967 0 2.0664 -0.32951 0 -2.3716 -0.10787 0.19995 -1.00748
ASP_3 -1.80927 0.0483 2.20151 -0.11507 0.00848 0.33498 0.27807 -0.97379 -0.00127 -0.0155 -0.30673 -0.44105 0 0 0 0 0 -0.04734 0.0567 0 1.91137 0.02778 0 -2.3716 -0.38005 0.26065 -1.33383
ILE_4 -3.92059 0.42106 2.34636 -0.50067 0.44211 0.12824 1.90596 -1.48335 -0 -0 -0.40611 -0.15775 0 0 0 0 0 -0.0186 0.02411 0.37012 0 -0.45053 0 0.73287 -0.41615 0.35322 -0.6297
SER_5 -2.52692 0.16751 2.45233 -0.02735 0 0.04191 0.95645 -1.26583 -0.01864 -0.10785 -0.44131 -1.03437 0 0 0 0 0 -0.09 0.00513 0.19214 0 -0.04204 0.60019 -0.77834 -0.48141 0.453 -1.9454
VAL_6 -2.74278 0.42423 1.43866 -0.32167 0.30521 0.07463 0.85599 -1.04633 -0 -0 0.36431 -0.2677 0 0 0 0 0 -0.03243 0.01749 0.45457 0 0.03054 0 1.9342 -0.47278 0.39237 1.40851
ILE_7 -3.911 0.28362 2.51005 -0.5851 0.33167 0.19568 1.23683 -1.51291 -0 -0 -1.11262 -0.15499 0 0 0 0 0 -0.02305 0.00556 0.44308 0 0.16235 0 0.73287 -0.08559 0.31572 -1.16782
LYS_8 -4.26848 0.14599 5.46042 -0.42518 0.05492 0.26041 2.26359 -2.24835 -0.01991 -0.12336 -2.5071 -0.08413 0 0 0 -0.25135 0 -0.06525 0.10554 1.79054 0 0.31388 0 -1.5107 0.20772 0.278 -0.62281
ASN_9 -1.84114 0.06325 2.01819 -0.20547 0.02159 0.32513 0.15461 -0.95487 -0 -0 -0.10174 -0.59311 0 0 0 0 0 -0.05584 0.00942 0 2.15097 -0.51046 0 -0.93687 -0.00228 0.1605 -0.29814
GLU_10 -1.77488 0.04974 2.07719 -0.36014 0.09111 0.49113 0.70343 -0.84147 -0 -0 -0.20298 -0.60702 0 0 0 0 0 -0.00088 0.01354 0 3.09845 0.08798 0 -2.7348 -0.01517 0.08409 0.15932
ASP_11 -2.8331 0.16329 4.23409 -0.10144 0.00551 0.29176 1.60042 -1.65705 -0 -0 -4.44299 -1.27843 0 0 -0.82429 -0.25135 0 -0.01768 0.00146 0 2.19058 -0.20164 0 -2.3716 0.18169 0.21803 -5.09274
TYR_12 -5.7676 0.71135 2.53304 -0.58978 0.0308 0.27082 1.93559 -1.613 -0 -0 -1.44736 -0.0113 0 0 -0.82429 0 0 -0.00909 0.00191 0 2.07119 -0.14121 3e-05 1.2797 -0.09476 0.33206 -1.33189
GLU_13 -2.57388 0.07703 3.26463 -0.44574 0.15115 1.38221 0.71832 -1.22297 -0.04353 -0.3009 -1.71948 -3.08424 0 0 0 -0.36728 0 -0.10098 0.08418 0 3.70427 -0.26728 0 -2.7348 -0.45796 0.35221 -3.58504
GLY_14 -3.80418 0.39914 3.2252 -0.00224 0 0 1.2968 -1.74525 -0.02184 -0.128 -0.07575 -0.40395 0 0 0 0 0 -0.08834 0 0 0 -1.43717 0 0.83697 -0.09977 0.23784 -1.81055
SER_15 -7.08397 1.14577 4.87818 -0.02616 0.00231 0.0251 2.70403 -2.49735 -0.00063 -0.0019 -0.6028 -0.19819 0 0 0 0 0 -0.03543 0.0179 0.71273 0 -0.03664 0.6148 -0.77834 0.08608 0.32139 -0.75314
HIS_16 -5.4055 0.34629 4.47978 -0.73979 0.0148 0.81727 1.22539 -2.28238 -0.00063 -0.0019 -0.28693 -2.42951 0 0 0 0 0 -0.03981 0.24882 0 1.8139 -0.06119 0 -0.45461 -0.33144 0.58271 -2.50475
ARG_17 -6.00635 0.42527 5.49973 -1.00314 0.30674 0.6356 1.14259 -2.24972 -0.00474 -0.06476 -0.95482 0.45203 0 0 0 -0.36728 0 -0.08685 0.23862 2.78603 0 -0.13086 0 -1.2888 -0.46017 0.50861 -0.62228
PHE_18 -6.50891 0.95993 0.91261 -0.97175 0.20836 0.60036 1.08956 -1.45185 -0.00896 -0.03592 -0.62465 -0.74887 0 0 0 0 0 -0.00232 0.0001 0 2.75323 -0.01424 0 1.0402 0.26965 0.38088 -2.1526
LEU_19 -6.2251 0.99066 2.86703 -0.58037 0.17489 0.13861 1.73026 -1.92081 -0 -0 -0.1596 0.28994 0 0 0 0 0 -0.01344 0.01251 0.8424 0 -0.15336 0 0.18072 0.52037 0.42994 -0.87537
ALA_20 -3.51439 0.38396 3.02292 -0.025 0.00011 0 1.03627 -1.74325 -0.00896 -0.03592 -1.58401 -0.23253 0 0 0 0 0 0.01204 0 0 0 -0.07367 0 1.8394 -0.46684 0.43674 -0.95312
GLU_21 -2.64083 0.16369 3.01813 -0.4482 0.1633 1.38856 1.39766 -1.50072 -0.02717 -0.16462 0.15578 -2.93887 0 0 0 0 0 -0.05818 0.00012 0 3.91564 -0.30926 0 -2.7348 -0.77569 0.32555 -1.06993
GLU_22 -4.33554 0.47626 3.51814 -0.59549 0.24465 1.57048 0.53184 -1.76275 -0.02717 -0.16462 -0.94844 -3.05074 0 0 0 0 0 -0.06193 0.03892 0 3.34912 -0.10339 0 -2.7348 -0.52384 0.4592 -4.12011
LEU_23 -7.5934 1.0212 2.61769 -0.70664 0.61477 0.34493 2.03656 -2.0758 -0 -0 -1.3823 -0.26232 0 0 0 0 0 2.71156 0.12926 0.76518 0 -0.11987 0 0.18072 0.10545 14.7666 13.1536
LEU_24 -7.5954 0.56669 2.21076 -0.48556 0.15823 0.14695 1.88741 -2.06708 -0.00277 -0.01674 -1.07701 0.07917 0 0 -0.48771 0 0 0.33832 0.04808 0.42232 0 0.0984 0 0.18072 0.62862 15.457 10.4904
MET_25 -9.27595 1.13035 3.49839 -0.52751 0.16957 0.1101 1.87099 -2.12343 -0.01125 -0.03574 -1.46709 0.03785 0 0 0 0 0 0.08273 0.20519 1.64762 0 0.23415 0 0.60916 0.96367 1.89748 -0.98371
PRO_26 -6.51557 0.98007 3.45513 -0.20133 0.00447 0.14651 1.20545 -1.61214 -0 -0 -1.27937 0.04341 0 0 -0.45552 0 0 0.07341 0.07655 0.36557 0 -0.88812 0 -2.4119 0.51111 1.22137 -5.2809
ASN_27 -7.21821 0.46636 5.84892 -0.19443 0.01438 0.33795 2.67117 -2.94459 -0.01327 -0.07239 -2.05264 -1.02324 0 0 0 -0.51706 0 -0.10019 0.16419 0 2.0428 -1.02425 0 -0.93687 -0.59108 0.51693 -4.62551
ALA_28 -5.23532 0.74551 2.64807 -0.0216 0 0 1.97996 -2.21911 -0.01125 -0.03574 -1.06636 -0.3751 0 0 0 0 0 -0.05728 0 0 0 -0.23324 0 1.8394 -0.77664 0.35852 -2.46017
ASN_29 -5.53495 0.39015 4.68776 -0.32895 0.04597 0.66293 1.30917 -2.19288 -0.03725 -0.16327 -0.56348 -1.20016 0 0 0 0 0 -0.04388 0.05125 0 2.66119 -0.27059 0 -0.93687 -0.43168 0.26031 -1.63524
LYS_30 -5.53819 0.6017 4.87572 -0.52721 0.13954 0.35522 1.44251 -2.09347 -0.03325 -0.20245 -1.30121 -0.13967 0 0 0 0 0 0.08502 0.02762 1.81174 0 0.03802 0 -1.5107 -0.12565 0.2657 -1.82903
THR_31 -6.16902 0.56974 4.10302 -0.17359 0.08722 0.06208 2.45991 -2.21997 -0.03349 -0.26785 -1.91018 -0.14329 0 0 0 -0.43293 0 0.0049 0.02124 0.18567 0 -0.19196 2.30676 -1.0874 0.03851 0.39693 -2.39371
ASP_32 -5.34086 0.46631 7.17798 -0.16902 0.00891 0.5134 4.26556 -3.05513 -0.01068 -0.04327 -6.54293 -0.94452 0 0 -0.84814 -0.7475 0 -0.0212 0.00265 0 3.17507 0.0266 0 -2.3716 -0.22145 0.36316 -4.31664
GLY_33 -2.75697 0.14861 3.77988 -4e-05 0 0 1.62531 -1.77506 -0 -0 -1.85194 -0.40606 0 0 0 0 0 -0.21334 0 0 0 0.35383 0 0.83697 -0.0424 0.25385 -0.04737
ASN_34 -4.54323 0.30235 5.8589 -0.21613 0.01106 0.29156 2.58072 -2.59823 -0 -0 -3.32763 -0.26843 0 0 -0.84814 -0.7475 0 -0.0457 1e-05 0 2.81375 0.14731 0 -0.93687 0.26091 0.23263 -1.03266
ARG_35 -8.87146 0.50817 7.71244 -1.50218 0.36067 1.37003 2.77825 -3.4631 -0 -0 -1.37569 0.11471 0 0 0 0 0 0.15373 0.08078 3.13077 0 -0.13676 0 -1.2888 -0.01713 0.58228 0.13671
SER_36 -5.87572 0.53051 5.34257 -0.02534 0 0.05819 2.74725 -2.79167 -0 -0 -1.82586 -0.65019 0 0 0 0 0 0.07245 0.00043 0.69555 0 0.33699 0.60084 -0.77834 0.05127 0.63744 -0.87365
THR_37 -4.61332 0.2323 5.09189 -0.20256 0.11631 0.07315 2.57208 -2.47178 -0 -0 -3.1858 -0.07772 0 0 0 0 0 0.09478 0.00233 0.07891 0 0.03449 2.28116 -1.0874 0.14636 0.31093 -0.60388
MET_38 -7.47288 0.64143 6.47515 -0.75836 0.3338 0.35289 2.99502 -3.17056 -0.01221 -0.0622 -1.63351 -0.1272 0 0 0 0 0 0.11499 0.05805 2.52063 0 -0.15341 0 0.60916 -0.09916 0.49426 1.10587
PHE_39 -10.6832 1.1792 5.82645 -1.04162 0.1196 0.38899 3.50303 -3.53245 -0 -0 -2.90341 -0.02796 0 0 0 0 0 -0.00585 0.28708 0 1.73997 -0.548 0 1.0402 -0.02975 0.65444 -4.03327
CYS_40 -5.96865 0.6337 4.34895 -0.04392 0 0.01774 1.75503 -2.27803 -0 -0 -1.93203 -0.40007 0 0 0 0 0 -0.04482 0.00185 0.27916 0 0.29295 0 3.6196 0.25275 0.43923 0.97343
SER_41 -4.70417 0.28551 4.96877 -0.02974 0 0.06782 2.42572 -2.46479 -0 -0 -2.08448 -0.52597 0 0 -0.4298 0 0 -0.02976 0.01723 0.72627 0 0.33362 0.60144 -0.77834 0.22773 0.20298 -1.18996
HIS_D_42 -9.16152 0.5672 7.56745 -0.4232 0.08841 0.43462 2.95656 -3.8637 -0.01548 -0.08297 -2.74637 -0.44209 0 0 0 0 0 0.00041 0.00279 0 2.83511 -0.06081 0 -0.45461 0.0663 0.3148 -2.41709
LEU_43 -5.72335 0.64777 2.46887 -0.67115 0.21896 0.25204 2.08868 -2.08888 -0.02641 -0.17649 -1.88747 0.06477 0 0 0 0 0 -0.00375 0.00436 1.12919 0 -0.27851 0 0.18072 -0.1961 0.47217 -3.52456
ALA_44 -2.65873 0.20601 2.60943 -0.0257 0.00077 0 1.31164 -1.54963 -0 -0 -0.9275 -0.4009 0 0 0 0 0 -0.10709 0 0 0 -0.1471 0 1.8394 -0.47623 0.47091 0.14527
GLN_45 -7.2602 0.5643 6.8134 -0.2838 0.05877 0.27335 3.87631 -3.19746 -0 -0 -4.91684 -0.65641 0 0 -0.4298 -0.91812 0 -0.05647 0.07791 0 3.16589 -0.1213 0 -0.18838 -0.55576 0.57221 -3.1824
ALA_46 -4.58573 0.63355 1.71559 -0.02468 0 0 1.58803 -1.77984 -0.0142 -0.11428 -1.32987 -0.16636 0 0 0 0 0 -0.01939 0 0 0 -0.17379 0 1.8394 -0.64157 0.46849 -2.60465
VAL_47 -6.22046 0.72896 1.6291 -0.3194 0.25301 0.06691 1.14455 -1.83227 -0.03613 -0.22386 -0.5251 -0.23257 0 0 0 0 0 -0.03147 0.00078 0.15854 0 -0.39038 0 1.9342 -0.48636 0.43972 -3.94225
THR_48 -5.38863 0.45693 3.53657 -0.17923 0.10839 0.07089 2.1656 -1.97065 -0.01591 -0.25869 -2.60127 -0.24333 0 0 -0.59528 0 0 -0.01059 0.06555 0.03365 0 0.09273 2.39179 -1.0874 -0.20221 0.48074 -3.15036
LEU_49 -7.28383 0.8044 2.75234 -0.46871 0.27635 0.08261 1.63316 -2.39769 -0 -0 -0.32553 0.22291 0 0 0 0 0 0.00429 0.13783 0.43477 0 -0.27627 0 0.18072 -0.14653 0.46737 -3.9018
GLN_50 -4.01541 0.19207 2.76969 -0.793 0.09835 0.82712 1.02887 -1.32722 -0.01533 -0.1281 -1.19738 -0.85863 0 0 0 0 0 0.0089 0.07315 0 2.83979 -0.18371 0 -0.18838 -0.19136 0.37988 -0.68071
LYS_51 -2.40913 0.18525 2.589 -0.44218 0.08341 0.23319 0.28482 -1.0981 -0.00387 -0.04417 -0.01192 -0.1524 0 0 0 0 0 0.01408 0.01579 1.82051 0 -0.03485 0 -1.5107 -0.04693 0.22042 -0.30779
ALA_52 -2.8899 0.16739 0.85885 -0.02312 0 0 0.39738 -1.04224 -0 -0 -0.6714 -0.19386 0 0 0 0 0 -0.00635 0 0 0 -0.01803 0 1.8394 -0.04141 0.17162 -1.45166
GLU_53 -6.25807 0.85757 6.93923 -0.30871 0.05567 0.38846 3.42412 -3.01772 -0.04576 -0.30404 -4.05179 -0.35771 0 0 -1.02299 -1.02068 0 -0.03921 0.03006 0 3.25236 -0.12206 0 -2.7348 0.85853 0.90516 -2.57237
PRO_54 -4.75537 0.69559 3.19484 -0.2163 0.04101 0.16307 0.79009 -1.2458 -0.01745 -0.13039 -1.61869 -0.14205 0 0 -0.83889 0 0 0.18781 0.02747 0.33369 0 -0.78814 0 -2.4119 0.84609 1.54966 -4.33566
PRO_55 -6.0099 0.62828 2.90653 -0.19963 0.00799 0.14722 0.74118 -1.26545 -0 -0 -0.19677 -0.057 0 0 0 0 0 0.08291 0.00205 0.44243 0 -0.68607 0 -2.4119 -0.28896 0.8767 -5.28038
LEU_56 -6.22429 0.53077 3.13801 -0.47174 0.19343 0.11926 2.25036 -2.08535 -0.00772 -0.02405 -2.14507 0.20109 0 0 -0.97569 0 0 0.1171 0.17337 0.321 0 -0.28623 0 0.18072 -0.30501 0.49098 -4.80905
VAL_57 -7.05567 1.03468 1.82122 -0.27803 0.14091 0.06205 0.90445 -1.76113 -0 -0 -0.62632 -0.21794 0 0 0 0 0 0.05558 0.03014 0.18342 0 -0.61703 0 1.9342 -0.36866 0.67914 -4.07899
TYR_58 -8.97198 0.68365 5.25183 -1.04199 0.15217 0.61638 2.50792 -3.05511 -0.00772 -0.02405 -2.16731 -0.28752 0 0 0 0 0 0.0512 0.11329 0 1.77159 -0.47472 0.00052 1.2797 -0.29387 0.66419 -3.23182
THR_59 -7.46833 1.01793 5.4749 -0.13209 0.07035 0.06501 2.79292 -2.79096 -0 -0 -2.42677 -0.40422 0 0 -2.05501 -0.34859 0 -0.04156 0.06321 0.21382 0 -0.31037 4.17067 -1.0874 -0.20963 0.71735 -2.68879
ASN_60 -4.90726 0.64657 4.3614 -0.3153 0.03539 0.63908 1.92322 -2.19515 -0.01962 -0.09953 -1.05324 -0.66995 0 0 -0.76682 0 0 0.20244 0.03964 0 2.16752 -0.44758 0 -0.93687 -0.18939 0.63986 -0.94557
PHE_61 -9.22474 1.05982 5.52315 -0.56547 0.35412 0.2854 2.76282 -3.15007 -0 -0 -1.85117 -0.24944 0 0 -0.90489 0 0 0.06167 0.02017 0 3.46911 -0.07192 0 1.0402 -0.19681 0.53198 -1.10607
GLU_62 -9.2092 0.88053 10.4437 -0.46115 0.18506 1.40612 5.29668 -4.72646 -0.02954 -0.14282 -6.42921 -2.8576 0 0 -1.91694 -0.34859 0 -0.05716 0.04569 0 3.93051 -0.34934 0 -2.7348 -0.47986 0.5453 -7.0091
ASN_63 -5.97717 0.37718 6.38769 -0.18593 0.01558 0.28313 2.43363 -3.11762 -0.03787 -0.18401 -1.89879 -0.29244 0 0 0 -0.70231 0 -0.0477 0.24821 0 1.5684 0.02327 0 -0.93687 -0.40518 0.42829 -2.02052
GLN_64 -5.18156 0.28187 5.03014 -0.24633 0.04196 0.18582 2.45555 -2.52461 -0 -0 -2.07072 -0.50167 0 0 0 0 0 0.03666 0.06759 0 2.78846 0.0416 0 -0.18838 0.00293 0.34228 0.56158
VAL_65 -6.66099 0.73208 2.86111 -0.25859 0.15575 0.04133 2.32315 -2.47501 -0.00367 -0.05327 -1.62131 0.34642 0 0 0 0 0 0.14065 0.09865 0.72284 0 0.0065 0 1.9342 -0.00029 0.48305 -1.22739
GLY_66 -5.2272 0.72057 4.35023 -5e-05 0 0 2.1245 -2.48582 -0 -0 -0.77707 -0.39169 0 0 0 0 0 -0.0578 0 0 0 0.11184 0 0.83697 0.60527 0.44014 0.24991
LYS_67 -3.93829 0.10995 4.65243 -0.30386 0.02922 0.13729 1.45529 -1.9918 -0 -0 -1.20009 -0.0277 0 0 0 0 0 0.12921 0.04648 1.71211 0 -0.02155 0 -1.5107 0.41605 0.20689 -0.09907
TYR_68 -3.10225 0.16501 3.43459 -0.9731 0.0626 0.36559 1.47275 -1.69643 -0 -0 -0.68235 -0.27649 0 0 0 0 0 0.00484 0.02644 0 1.77158 -0.3767 1e-05 1.2797 -0.21171 0.18642 1.45049
SER_69 -4.58228 0.35964 4.82538 -0.03333 0.00011 0.05909 2.84102 -2.47657 -0.00495 -0.11166 -1.53177 -0.88284 0 0 -0.77029 -0.57279 0 -0.08844 0.00047 0.58246 0 0.12993 0.6372 -0.77834 -0.10338 0.45775 -2.0436
THR_70 -1.64135 0.11897 1.87394 -0.13196 0.07587 0.07302 0.80721 -1.00058 -0.00495 -0.11166 0.47831 -1.03071 0 0 0 0 0 0.02512 0.00022 0.03236 0 -0.06211 2.26281 -1.0874 -0.23514 0.49058 0.93255
ALA_71 -4.21517 0.85537 1.72729 -0.02503 0.00027 0 1.55024 -1.65868 -0 -0 -0.44133 -0.38915 0 0 -0.77029 0 0 -0.04832 0 0 0 -0.19208 0 1.8394 -0.49684 0.40514 -1.85918
GLY_72 -3.58899 0.49555 2.17311 -0.00054 0 0 1.00739 -1.49704 -0 -0 -0.469 -0.20184 0 0 0 0 0 -0.072 0 0 0 -0.39472 0 0.83697 -0.19637 0.46991 -1.43756
TYR_73 -8.58281 1.02444 3.22583 -0.74305 0.04831 0.10434 2.79955 -2.45276 -0 -0 -2.70041 -0.45481 0 0 0 0 0 0.17053 0.25302 0 2.1967 -0.18791 0.0114 1.2797 0.42938 0.67663 -2.90193
ARG_74 -6.04244 0.98761 5.24733 -0.94053 0.31582 0.81462 1.65156 -2.56317 -0 -0 -2.19876 0.58168 0 0 -0.73946 0 0 0.00422 0.19365 2.63362 0 -0.00369 0 -1.2888 0.38214 1.06776 0.10316
LYS_75 -10.6732 2.38484 9.92276 -0.3439 0.0287 0.15482 3.6953 -4.19532 -0.00738 -0.07702 -3.80079 0.09323 0 0 -1.22317 0 0 0.15786 0.33602 1.46498 0 -0.03786 0 -1.5107 0.07339 1.5454 -2.01207
ALA_76 -3.15848 0.74265 2.11842 -0.02467 0.00046 0 0.95312 -1.47726 -0.01435 -0.07607 0.20843 -0.27709 0 0 0 0 0 0.07198 0 0 0 -0.39766 0 1.8394 -0.41055 3.19564 3.29399
ASN_77 -4.99213 1.29663 3.95614 -0.17784 0.00226 0.23447 1.19391 -1.92145 -0.00695 -0.07791 -0.85203 -0.49953 0 0 -1.085 -0.55228 0 -0.01261 0.24048 0 3.42955 -0.45628 0 -0.93687 -0.41594 2.97847 1.34506
SER_78 -4.74723 0.64436 4.53539 -0.03057 0 0.06893 2.20748 -2.16408 -0.01435 -0.07607 -1.74207 -0.22446 0 0 -0.68717 0 0 8e-05 0.00022 0.04518 0 -0.53139 1.2603 -0.77834 -0.24524 1.1608 -1.31824
ASN_79 -5.16479 0.317 3.60792 -0.1529 0.00954 0.19917 1.67919 -2.06226 -0 -0 -1.12172 -0.18352 0 0 -0.67924 0 0 0.07733 0.01823 0 1.57355 -0.26103 0 -0.93687 -0.21711 0.59271 -2.70479
TYR_80 -8.71164 1.38014 1.44169 -0.56541 0.07629 0.23054 1.62065 -2.05639 -0.00338 -0.04744 -0.13116 -0.14649 0 0 0 0 0 0.00025 0.53646 0 2.21092 -0.37198 0.00082 1.2797 -0.15213 0.51567 -2.89289
LYS_81 -5.40893 0.62561 5.17708 -0.69267 0.24134 0.45852 2.82113 -2.28273 -0.00833 -0.02539 -4.87137 0.18742 0 0 0 -0.71588 0 0.08749 0.22203 2.35683 0 -0.01423 0 -1.5107 0.48515 0.71827 -2.14935
VAL_82 -4.3861 0.60251 2.341 -0.2925 0.28784 0.07462 1.08313 -1.43211 -1e-05 -0.00019 0.00695 -0.47535 0 0 0 0 0 0.13227 0.01791 0.21983 0 -0.56112 0 1.9342 0.54991 0.73339 0.83619
ILE_83 -5.22431 0.55289 0.76906 -0.48028 0.32237 0.11059 0.527 -1.12378 -0.00833 -0.02539 0.01639 -0.25586 0 0 0 0 0 -0.02807 0.02009 0.26027 0 -0.45871 0 0.73287 -0.01933 0.64342 -3.6691
GLU_84 -2.94716 0.23035 4.50815 -0.45762 0.06595 0.69888 1.60804 -1.83544 -0 -0 -2.86287 -1.46526 0 0 -1.06694 0 0 0.0143 0.12515 0 4.24788 0.10418 0 -2.7348 0.16616 0.53445 -1.0666
LYS_85 -4.79564 0.33036 5.27631 -0.44281 0.20262 0.17404 1.92279 -2.31301 -0 -0 -3.81055 -0.02066 0 0 -1.06694 0 0 -0.06304 0.09385 3.25705 0 0.13633 0 -1.5107 0.14853 0.49046 -1.991
ILE_86 -6.50274 0.85135 5.26703 -0.61027 0.46313 0.10501 2.98429 -2.7767 -0 -0 -3.14896 0.57252 0 0 0 0 0 -0.00309 0.02161 0.96551 0 -0.43367 0 0.73287 -0.23364 0.96823 -0.77751
TYR_87 -4.12215 0.56362 2.55445 -0.64861 0.09327 0.39756 1.35863 -1.53825 -0 -0 -0.72458 -0.3214 0 0 -0.68029 0 0 0.00751 0.18062 0 2.46347 0.19319 0.00018 1.2797 -0.10756 0.9933 1.94265
LYS_88 -4.35946 0.75366 5.75098 -0.55716 0.14427 0.42862 1.41424 -2.44044 -0 -0 -3.22337 -0.07944 0 0 0 0 0 -0.00942 0.20536 1.52071 0 0.06797 0 -1.5107 0.39215 0.50975 -0.99226
ASN_89 -2.94287 0.36982 3.99444 -0.20462 0.02666 0.31075 1.52721 -1.80519 -0 -0 -0.75463 -0.64866 0 0 -0.68029 0 0 0.033 0.10786 0 2.34824 -0.00854 0 -0.93687 1.02781 0.45052 2.21464
ASP_90 -4.41924 0.22529 5.91278 -0.10669 0.00692 0.3111 2.2363 -2.49775 -0 -0 -3.19527 -1.13054 0 0 -0.83425 0 0 0.04163 0.0033 0 2.37645 -0.33401 0 -2.3716 0.72483 0.54168 -2.50908
TYR_91 -7.28411 1.19716 5.16637 -0.53595 0.29382 0.27 1.92175 -2.63037 -0.01718 -0.18029 -1.40028 -0.17213 0 0 -0.83425 0 0 0.2446 0.0308 0 3.54899 0.09372 0.18046 1.2797 1.46853 2.42451 5.06584
ASN_92 -6.66529 1.33172 5.43467 -0.26019 0.05556 0.49546 2.14339 -2.66358 -0.01631 -0.10666 -1.29912 -1.08741 0 0 0 0 0 0.2171 0.2902 0 2.01253 -0.29323 0 -0.93687 2.58097 2.56139 3.79434
TYR_93 -7.23091 1.02183 3.06041 -0.6083 0.02587 0.33644 0.99668 -1.92205 -0.01631 -0.10666 -0.69521 -0.1642 0 0 0 0 0 0.06111 0.02044 0 2.2678 -0.18071 0.00464 1.2797 1.07564 0.74766 -0.02612
VAL_94 -6.54199 1.19797 1.79644 -0.38965 0.45275 0.09541 2.44023 -1.97552 -0.00029 -0.00135 -2.20126 -0.31892 0 0 0 0 0 -0.05122 0.02285 0.89016 0 -0.58129 0 1.9342 -0.10944 9.48117 6.14023
LEU_95 -6.70338 0.29805 3.71934 -0.58815 0.21784 0.15224 2.63411 -2.34759 -0.0124 -0.10466 -1.16096 0.47414 0 0 0 0 0 -0.03822 0.022 0.55188 0 -0.36155 0 0.18072 -0.1432 15.0637 11.8539
ILE_96 -7.70933 1.52492 2.56452 -0.62676 0.33224 0.21727 2.03055 -2.20337 -0 -0 -1.4272 -0.03455 0 0 -0.68717 0 0 0.19379 0.37584 0.28925 0 0.23226 0 0.73287 0.20065 6.70653 2.71229
VAL_97 -5.31535 1.0543 3.2048 -0.17468 0.07173 0.02721 1.4672 -1.96463 -0 -0 -0.62883 -0.19213 0 0 0 0 0 0.23851 0.33318 0.0791 0 1.74801 0 1.9342 5.77849 1.69896 9.36007
GLN_98 -6.8302 1.18016 3.81319 -0.39592 0.07174 0.28348 1.18226 -2.14985 -0.02474 -0.20288 -0.52804 -0.82106 0 0 0 0 0 0.01127 0.05213 0 2.85524 0.1962 0 -0.18838 5.89934 1.04897 5.45292
ASP_99 -5.89259 0.62895 7.63949 -0.16014 0.00612 0.47831 4.20768 -3.38399 -0.02534 -0.23206 -5.54682 -0.95694 0 0 -1.06598 -0.57941 0 -0.01144 0.35342 0 3.37274 0.17099 0 -2.3716 0.28467 0.4628 -2.62116
GLN_100 -2.18042 0.22287 2.76354 -0.40351 0.0775 0.3045 0.70089 -1.16032 -0.01571 -0.14914 -0.2243 -0.25188 0 0 0 0 0 -0.09692 0.05101 0 3.32557 -0.05781 0 -0.18838 -0.17569 0.36787 2.90968
GLU_101 -2.86636 0.34026 3.7301 -0.23842 0.0523 0.37303 1.66916 -1.5915 -0.01293 -0.11989 -1.02047 -0.49637 0 0 -1.06598 0 0 -0.02687 0.10508 0 2.94662 0.24251 0 -2.7348 0.22457 0.49658 0.00662
THR_102 -6.03061 0.66391 4.68112 -0.14122 0.06903 0.11818 3.29922 -2.60826 -0 -0 -3.2055 0.59372 0 0 -0.72562 0 0 -0.05736 0.00123 1.00522 0 1.46905 2.54344 -1.0874 1.92032 0.72738 3.23585
GLY_103 -3.388 0.28741 3.67559 -0.00077 0 0 2.17788 -1.82071 -0 -0 -1.54168 -0.33913 0 0 0 0 0 -0.0222 0 0 0 0.98931 0 0.83697 2.54694 0.46599 3.8676
GLU_104 -5.74875 0.74482 5.00171 -0.41801 0.06198 0.61361 1.61309 -2.26733 -0.00381 -0.04579 -1.93021 -0.72357 0 0 0 0 0 0.21295 0.35596 0 4.2319 -0.02552 0 -2.7348 0.68907 0.55389 0.18119
TYR_105 -7.72529 1.10839 4.65829 -0.46331 0.45109 0.14859 1.66697 -2.74553 -0.0151 -0.11996 -1.9687 -0.02739 0 0 0 -0.57941 0 0.21045 0.47163 0 3.55493 -0.14898 0.14129 1.2797 -0.26575 1.12228 0.75418
THR_106 -2.62582 0.20791 2.05982 -0.17639 0.13045 0.06689 0.77607 -1.17293 -0.01011 -0.09112 -0.4179 -0.30378 0 0 0 0 0 0.01448 0.00393 0.0591 0 0.05009 2.33557 -1.0874 -0.07664 0.98565 0.72786
LEU_107 -4.95206 0.49377 1.04558 -0.53972 0.17038 0.13484 0.3681 -1.22541 -0.00437 -0.01398 0.47715 0.2136 0 0 0 0 0 -0.06574 0.12695 0.55879 0 -0.33999 0 0.18072 -0.12281 0.50612 -2.98809
PHE_108 -9.30761 1.35759 2.31335 -0.94719 0.07667 0.16694 2.28443 -2.44781 -0.01161 -0.0429 -2.01692 -0.52527 0 0 0 0 0 -0.04525 0.3548 0 2.6291 -0.17056 0 1.0402 -0.13794 0.61349 -4.81649
GLU_109 -4.70353 0.47391 3.15232 -0.32735 0.07806 0.42138 0.72389 -1.74644 -0.00437 -0.01398 -0.8046 -0.37841 0 0 0 0 0 0.26105 0.08932 0 2.90716 0.23269 0 -2.7348 -0.03503 0.59202 -1.81669
ARG_110 -9.94694 0.6865 6.16795 -0.77502 0.25219 0.53008 1.77906 -3.03322 -0.00903 -0.02802 -1.09983 0.3104 0 0 -0.40894 0 0 -0.00831 0.27128 2.60841 0 0.18819 0 -1.2888 0.20105 0.91675 -2.68624
ALA_111 -3.96555 0.48155 3.10585 -0.02275 0 0 1.37056 -1.79727 -0.02134 -0.19348 -1.9011 -0.21353 0 0 0 0 0 0.25214 0 0 0 -0.01948 0 1.8394 0.00635 0.91946 -0.15919
GLU_112 -2.7819 0.29378 2.54173 -0.20432 0.02582 0.28043 0.92663 -1.25538 -0.00039 -0.00145 0.06515 -0.38419 0 0 0 0 0 0.30837 0.00925 0 3.10423 0.04317 0 -2.7348 -0.25799 0.6337 0.61184
CYS_113 -5.29907 1.09613 3.62701 -0.07168 0.00227 0.05376 1.61729 -1.74076 -0 -0 -2.66738 -0.35846 0 0 0 0 0 -0.04283 0.03628 0.11119 0 -0.09225 0 3.6196 0.34355 0.77065 1.00531
GLU_114 -4.91104 0.32674 5.7949 -0.20141 0.02345 0.26339 3.19388 -2.62459 -0.00175 -0.00477 -2.15736 -0.36127 0 0 0 0 0 -0.01392 0.0288 0 3.10871 -0.02273 0 -2.7348 0.44131 0.52142 0.66895
PHE_115 -6.76777 0.4806 2.6772 -0.8338 0.07439 0.18978 0.64893 -1.95321 -0 -0 -0.29916 -0.56803 0 0 0 0 0 0.04966 0.06316 0 2.52874 -0.15661 0 1.0402 -0.12051 0.35589 -2.59054
LEU_116 -6.18651 0.39667 5.04397 -0.46417 0.16729 0.08444 2.50779 -2.74485 -0.00175 -0.00477 -2.01172 0.22569 0 0 0 0 0 0.0261 0.02632 0.40008 0 -0.35585 0 0.18072 -0.21392 0.37203 -2.55244
THR_117 -2.39177 0.15595 2.85064 -0.20438 0.16363 0.07707 0.52591 -1.30632 -0 -0 -0.29546 -0.69991 0 0 0 0 0 -0.06432 0.00151 0.1371 0 0.18052 2.3022 -1.0874 0.12661 0.36075 0.83232
GLU_118 -3.71437 0.43044 3.80081 -0.48773 0.31462 1.53011 0.60283 -1.77421 -0 -0 -0.70809 -2.85412 0 0 0 0 0 0.03771 0.01412 0 4.21915 -0.08712 0 -2.7348 0.14128 0.45139 -0.81797
HIS_D_119 -5.97907 0.6285 4.75167 -0.39469 0.03589 0.49085 2.90981 -2.69882 -0.00175 -0.029 -2.7584 -0.74483 0 0 0 0 0 -0.02073 0.05064 0 2.70402 -0.28995 0 -0.45461 0.0841 0.55323 -1.16312
TYR_120 -9.01493 0.90427 4.74085 -0.66744 0.07464 0.33712 2.65323 -2.98066 -0 -0 -1.13938 -0.09091 0 0 0 0 0 0.04204 0.08481 0 1.9323 -0.41449 0.00375 1.2797 0.0437 0.89089 -1.32051
GLY_121 -4.22421 0.42224 3.15882 -0.00028 0 0 1.50983 -1.74539 -0.01428 -0.12303 -2.22834 -0.21123 0 0 -0.59528 0 0 0.09278 0 0 0 0.15002 0 0.83697 -0.02806 1.06228 -1.93714
PHE_122 -7.56204 0.7321 3.76601 -0.82083 0.11684 0.20854 2.76878 -2.51969 -0.00039 -0.00145 -2.14795 -0.69191 0 0 0 0 0 -0.00904 0.00889 0 2.18823 -0.32807 0 1.0402 0.4793 0.64656 -2.12593
GLN_123 -4.68933 0.40721 3.09884 -0.47606 0.2064 0.41912 1.22398 -1.74305 -0.01533 -0.1281 -1.13134 -0.59644 0 0 0 0 0 0.00313 0.02336 0 3.59117 -0.07621 0 -0.18838 0.29337 0.39196 0.61428
TRP_124 -10.4243 1.41102 3.89435 -0.92887 0.06409 0.35579 2.59236 -2.97688 -0.03401 -0.28913 -2.03876 -0.01772 0 0 -0.40894 0 0 0.0367 0.00275 0 1.52575 -0.39581 0 1.6906 -0.096 0.69457 -5.34246
ASP_125 -3.56547 0.10803 4.6435 -0.16677 0.03821 0.53564 2.5126 -2.10402 -0.02173 -0.17722 -1.894 -1.5103 0 0 0 0 0 -0.00142 0.13018 0 2.38256 -0.31157 0 -2.3716 0.14155 0.88287 -0.74897
ASN_126 -5.45053 0.44164 4.73498 -0.25624 0.0432 0.47709 1.65407 -2.4343 -0.01829 -0.19954 -0.22601 -0.58952 0 0 0 0 0 0.02781 0.00765 0 3.29731 0.44491 0 -0.93687 0.27829 0.67085 1.96651
ASP_127 -4.14515 0.30132 5.76586 -0.11173 0.00205 0.31664 2.40326 -2.44387 -0.01609 -0.09076 -3.76863 -0.60885 0 0 0 -0.80499 0 -0.08237 0.01226 0 2.09842 -0.03057 0 -2.3716 -0.03483 0.67294 -2.93669
LYS_128 -3.80199 0.33424 4.96957 -0.34802 0.03661 0.14823 2.18586 -2.01888 -0 -0 -3.08855 0.20146 0 0 0 0 0 -0.03805 0.08754 1.80482 0 0.05364 0 -1.5107 -0.4252 0.7014 -0.70802
ILE_129 -3.75812 0.4053 3.38565 -0.60769 0.40305 0.19408 1.27027 -1.68348 -0 -0 0.33737 -0.06617 0 0 0 0 0 -0.25789 0.02115 1.14129 0 0.42244 0 0.73287 -0.12461 0.61211 2.42765
ASP_130 -3.23536 0.42225 4.28085 -0.11251 0.01195 0.34642 0.91653 -1.71707 -0.02729 -0.07846 -1.19418 -0.29093 0 0 0 0 0 -0.05005 0.00267 0 1.73575 0.03567 0 -2.3716 -0.07082 0.35426 -1.04189
SER_131 -2.0321 0.1854 2.67948 -0.02467 0.00011 0.02339 1.09793 -1.21296 -0.00825 -0.02543 -0.29351 0.12063 0 0 0 0 0 -0.02842 0.00483 0.38846 0 0.19009 0.60616 -0.77834 0.09829 0.11735 1.1084
LEU_132 -7.08713 0.96904 2.71637 -0.66566 0.36388 0.22598 1.66649 -2.10626 -0.00298 -0.0438 -0.89914 0.14766 0 0 0 0 0 -0.00942 0.06702 0.80228 0 -0.24085 0 0.18072 0.4481 0.35546 -3.11223
LYS_133 -4.66551 0.39279 5.19728 -0.30957 0.08435 0.1659 2.01106 -2.18449 -0.03554 -0.10389 -2.96083 -0.06206 0 0 -1.13243 0 0 0.1339 0.05567 1.88016 0 0.04511 0 -1.5107 0.29021 0.88581 -1.82277
LYS_134 -3.35823 0.35587 3.41153 -0.32341 0.03077 0.12564 1.07556 -1.40265 -0 -0 -0.35199 0.21758 0 0 0 0 0 0.0242 0.01236 1.81219 0 0.03289 0 -1.5107 -0.11862 0.79628 0.82927
ASP_135 -2.95092 0.21572 4.72233 -0.11772 0.05943 0.37713 2.11327 -1.89951 -0.00338 -0.04744 -4.15598 -0.66427 0 0 0 -0.71588 0 -0.03393 0.07791 0 2.31915 -0.24004 0 -2.3716 -0.26361 0.47139 -3.10795
ASP_136 -4.5034 0.53162 6.45352 -0.10691 0.00458 0.31228 3.68624 -2.79674 -0 -0 -3.91524 -1.11294 0 0 -1.9639 0 0 0.04671 0.05363 0 2.27168 -0.33465 0 -2.3716 -0.12671 0.73278 -3.13904
THR_137 -2.95239 0.2799 2.28303 -0.1069 0.07135 0.06753 1.02786 -1.21592 -0 -0 -1.37814 -0.5258 0 0 -0.83147 0 0 0.08297 0.00603 0.11163 0 -0.65708 2.28863 -1.0874 -0.28286 0.59593 -2.22311
ILE_138 -7.47147 1.59454 2.67056 -0.54923 0.4265 0.1008 1.99391 -2.03158 -0 -0 -1.92824 0.02372 0 0 -1.16295 0 0 -0.05099 0.22108 0.89039 0 0.17256 0 0.73287 -0.00047 0.95192 -3.41608
GLU_139 -3.98566 0.51717 5.07792 -0.4708 0.07791 0.71873 2.23729 -2.06844 -0.00695 -0.07791 -2.39114 -1.19028 0 0 -1.09346 0 0 0.15149 0.09161 0 5.09605 -0.03261 0 -2.7348 -0.02081 0.99046 0.88574
LYS_140 -4.28985 0.62993 6.17015 -0.41261 0.05667 0.2099 2.23785 -2.34742 -0 -0 -4.43886 0.51191 0 0 -1.09346 -0.61474 0 -0.08292 0.0382 1.7287 0 -0.02977 0 -1.5107 -0.29436 0.45533 -3.07605
ASP_141 -4.5336 0.17696 6.20938 -0.12775 0.02413 0.40692 2.40386 -2.40157 -0.00738 -0.07702 -4.44696 -0.88393 0 0 -1.085 -1.16702 0 0.00289 0.18734 0 2.12583 -0.27291 0 -2.3716 0.09135 0.59376 -5.15232
THR_142 -5.1535 0.77169 4.63423 -0.1565 0.06979 0.05221 2.04089 -2.35419 -0.00278 -0.00985 -3.22787 -0.10074 0 0 0 0 0 -0.0146 0.12231 0.28501 0 0.13543 2.39713 -1.0874 0.23378 0.51688 -0.84807
VAL_143 -7.04314 1.10927 2.84376 -0.32934 0.40164 0.07401 1.19794 -2.13593 -0.01699 -0.13336 -0.93156 -0.37158 0 0 -0.60707 0 0 0.0969 0.03137 1.63438 0 -0.44591 0 1.9342 -0.05208 0.52465 -2.21883
LEU_144 -8.03768 1.246 2.79599 -0.53043 0.32399 0.13574 1.91621 -2.31585 -0.00694 -0.02178 -0.91631 0.10456 0 0 0 0 0 -0.02453 0.01112 0.28958 0 -0.17801 0 0.18072 -0.00949 0.7556 -4.28152
TYR_145 -11.0205 1.61518 3.38492 -0.72895 0.14518 0.43662 2.31342 -2.70187 -0.0123 -0.12651 -1.65972 -0.20009 0 0 0 0 0 0.01624 0.34016 0 2.28054 -0.04989 0.03502 1.2797 0.15661 1.09269 -3.40356
LYS_146 -7.67936 0.58067 9.15377 -0.48701 0.07833 0.35797 4.74035 -3.84569 -0.00416 -0.01194 -8.07067 0.05119 0 0 -0.60707 -0.80499 0 0.00542 0.31307 2.76954 0 -0.06772 0 -1.5107 0.13188 1.12816 -3.77896
ASN_147 -6.78059 0.68058 4.5153 -0.3517 0.03202 0.70454 2.22498 -2.6272 -0.00263 -0.05703 -1.60558 -0.4057 0 0 0 0 0 0.0479 0.03763 0 3.95664 0.1029 0 -0.93687 0.3008 0.64369 0.47967
THR_148 -4.9857 0.70635 3.40987 -0.15176 0.07687 0.10671 1.92091 -1.93456 -0.01428 -0.12303 0.35327 -1.04418 0 0 0 0 0 -0.03996 0.01926 0.98773 0 0.36389 2.39498 -1.0874 0.21474 0.53297 1.7067
CYS_149 -6.68195 1.04708 3.07256 -0.05916 0.03499 0.02476 1.8578 -1.99116 -0.00931 -0.16313 -1.82172 -0.87486 0 0 0 0 0 0.09686 0.01399 0.0581 0 0.2461 0 3.6196 0.48034 0.68905 -0.36006
TYR_150 -9.93506 1.42705 3.70522 -0.47822 0.07152 0.20933 2.71302 -2.96654 -0.00812 -0.1163 -1.06694 -0.2185 0 0 0 -0.57279 0 0.01982 0.0289 0 4.27098 -0.41621 0.03184 1.2797 0.38407 0.91201 -0.72523
ASP_151 -6.04549 0.63751 7.64283 -0.1178 0.02107 0.35173 2.65762 -3.10365 -0.02319 -0.16997 -4.34669 -1.17352 0 0 -0.3032 0 0 -0.03112 0.02387 0 2.2339 -0.35397 0 -2.3716 -0.30363 0.92376 -3.85156
GLU_152 -2.77372 0.55209 3.38577 -0.23255 0.03251 0.34116 0.88551 -1.42013 -0.01699 -0.13336 -1.67718 -0.59021 0 0 -0.3032 0 0 -0.10652 0.01213 0 3.33024 -0.24533 0 -2.7348 -0.39044 0.53105 -1.55397
ASN_153 -4.19516 0.60965 4.51509 -0.404 0.28598 0.78468 1.59763 -2.11613 -0.01879 -0.10723 -0.63646 -1.64888 0 0 -0.61174 0 0 -0.03792 0.13653 0 2.20442 -0.62396 0 -0.93687 -0.36851 0.46771 -1.10395
MET_154 -8.95904 1.52984 4.01795 -0.55018 0.2197 0.19745 2.03414 -2.64484 -0 -0 -1.57256 -0.48183 0 0 0 0 0 0.01607 0.25185 0.80167 0 0.77053 0 0.60916 0.52792 0.5999 -2.63228
ASN_155 -7.59706 0.61453 7.29713 -0.21978 0.00368 0.32073 3.35126 -3.39934 -0 -0 -3.02414 -0.46865 0 0 -0.61174 -0.70231 0 -0.04957 0.07653 0 2.39995 0.15049 0 -0.93687 0.50301 0.78191 -1.51024
PHE_156 -7.97052 0.8411 1.44851 -0.52768 0.37179 0.21143 1.86204 -1.8305 -0.01986 -0.13164 -0.13025 -0.21472 0 0 0 0 0 -0.02795 0.12071 0 4.39502 0.13328 0 1.0402 -0.38083 0.68431 -0.12555
GLY_157 -5.21918 0.50821 4.27077 -0.00014 0 0 2.55815 -2.55596 -0 -0 -1.92931 -0.31711 0 0 0 0 0 -0.19008 0 0 0 0.5068 0 0.83697 0.97043 0.31157 -0.24889
TYR_158 -7.49663 0.81062 1.40457 -0.62423 0.05095 0.29363 1.45083 -1.68607 -0.01824 -0.13086 0.50068 -0.17383 0 0 0 0 0 -0.04885 0.05292 0 3.08915 0.1298 0.00092 1.2797 1.06227 0.20761 0.15493
GLY_159 -4.66472 0.79963 3.23824 -0.00043 0 0 1.90598 -2.18165 -0 -0 -0.61292 -0.18387 0 0 -0.43421 0 0 -0.01207 0 0 0 -0.93573 0 0.83697 0.05912 0.2181 -1.96755
VAL_160 -7.00731 0.76637 4.00352 -0.30573 0.18844 0.0643 2.53221 -2.78539 -0 -0 -2.74129 -0.56886 0 0 0 0 0 0.00908 0.01135 0.14226 0 -0.25203 0 1.9342 -0.01589 0.23168 -3.79311
ASN_161 -7.02645 0.32348 6.11327 -0.20938 0.02028 0.30651 2.58465 -2.93353 -0.02178 -0.18798 -3.48515 -0.43045 0 0 -2.38693 -1.02068 0 -0.05725 0.01274 0 3.90386 -0.50485 0 -0.93687 -0.31467 0.57018 -5.681
LEU_162 -7.50085 0.87661 3.83852 -0.43762 0.13152 0.07978 2.50404 -2.4422 -0.00505 -0.09205 -2.57501 0.1278 0 0 0 0 0 -0.01871 0.02596 0.57305 0 -0.37233 0 0.18072 -0.24672 0.7682 -4.58435
ASN_163 -7.70162 0.70235 7.47891 -0.24417 0.03679 0.4407 3.99418 -3.8774 -0.02484 -0.1868 -4.84965 -0.73644 0 0 -1.59683 0 0 0.03692 0.01151 0 2.25346 -0.54426 0 -0.93687 -0.09235 0.70572 -5.13068
ALA_164 -6.39748 0.85313 3.94696 -0.02351 0 0 3.54826 -2.93495 -0.02895 -0.13847 -2.59889 -0.27254 0 0 0 0 0 0.15936 0 0 0 0.1302 0 1.8394 0.1847 0.6517 -1.08108
ALA_165 -4.97423 0.41229 2.757 -0.02481 0.00074 0 2.59676 -2.03566 -0 -0 -2.8085 -0.44636 0 0 0 0 0 0.05571 0 0 0 -0.0693 0 1.8394 0.34251 0.43785 -1.9166
TYR_166 -8.67109 0.65953 1.82691 -0.56949 0.01711 0.2527 1.71617 -1.92059 -0.02563 -0.17171 -1.7099 -0.23161 0 0 0 0 0 -0.04643 0.16477 0 2.5096 0.15129 0.00053 1.2797 0.28521 0.35631 -4.12663
PHE_167 -7.23805 0.72738 3.09199 -0.76888 0.03971 0.08423 1.63872 -2.09692 -0.00019 -0.00093 -1.55805 -0.52401 0 0 0 0 0 -0.04049 0.00643 0 1.88771 -0.26549 0 1.0402 0.42613 0.34194 -3.20855
SER_168 -3.27631 0.30566 3.07587 -0.03217 0.02065 0.03106 1.21221 -1.52426 -0.00352 -0.03373 -1.46242 -0.30062 0 0 0 0 0 0.01218 0.00045 0.27264 0 0.37015 0.60144 -0.77834 0.92348 0.32219 -0.26339
TYR_169 -8.39167 1.22347 4.18081 -0.9652 0.50208 0.36169 2.71458 -2.45873 -0 -0 -1.88857 -0.62089 0 0 0 0 0 0.08025 0.00466 0 2.34726 0.23446 1e-05 1.2797 1.37065 0.58687 0.56143
LYS_170 -3.73351 0.50446 3.47951 -0.32176 0.05649 0.2027 1.21231 -1.54662 -0.02229 -0.13488 -0.6379 -0.42694 0 0 0 0 0 -0.00772 0.12205 1.47461 0 -0.06475 0 -1.5107 0.76432 0.61825 0.02764
ASN_171 -4.43943 0.69754 3.7855 -0.19769 0.07149 0.32855 1.74482 -2.00597 -0.00353 -0.03375 -1.49481 -0.92271 0 0 0 0 0 -0.01247 0.09894 0 1.72303 -0.8523 0 -0.93687 -0.19058 0.59028 -2.04997
GLU_172 -5.1587 0.48767 5.45394 -0.41305 0.07555 0.81835 2.28254 -2.28367 -0.00981 -0.08957 -3.24643 -0.59244 0 0 -0.43552 0 0 -0.07906 0.05025 0 4.11698 -0.30633 0 -2.7348 -0.52565 0.71202 -1.87773
THR_173 -6.31461 0.66641 4.47145 -0.12805 0.06631 0.07789 1.6306 -2.71688 -0.00019 -0.00093 -0.52472 -1.32299 0 0 -0.27079 0 0 0.40363 0.01664 0.03129 0 -0.47939 2.29258 -1.0874 -0.57023 0.70056 -3.05882
LEU_174 -4.65793 0.55825 3.13238 -0.70785 0.24125 0.30437 1.4941 -1.7325 -0.0056 -0.03969 -0.90716 0.10661 0 0 -0.28033 0 0 -0.05625 0.03083 0.90408 0 -0.19426 0 0.18072 -0.25121 0.82049 -1.05973
GLU_175 -1.99411 0.10024 2.34745 -0.19688 0.03307 0.28007 0.10078 -0.99112 -0.0006 -0.00242 0.00093 -0.47683 0 0 0 0 0 0.00568 0.00559 0 3.12928 0.12614 0 -2.7348 0.40439 0.76204 0.8989
ASP_176 -2.25541 0.1312 2.74271 -0.28617 0.09914 1.03362 1.18026 -1.3414 -0 -0 -1.04252 -1.62835 0 0 0 0 0 0.4796 0.04933 0 2.19703 -0.69893 0 -2.3716 1.0289 0.53212 -0.15047
ALA_177 -4.92702 0.79825 2.32043 -0.01817 0 0 1.76982 -2.02911 -0.01644 -0.14698 -0.36842 -0.2613 0 0 0 0 0 -0.00347 0 0 0 0.24272 0 1.8394 0.88896 1.08519 1.17386
ILE_178 -8.57608 1.05781 4.12428 -0.59509 0.4182 0.10156 3.05226 -2.9325 -0 -0 -3.31748 0.37086 0 0 0 0 0 0.14313 0.01063 0.9904 0 -0.68797 0 0.73287 0.15716 1.42957 -3.52041
VAL_179 -8.43871 1.61411 2.87628 -0.26224 0.1555 0.052 2.54028 -2.49942 -0 -0 -2.7966 -0.19642 0 0 0 0 0 0.11392 0.17058 0.2797 0 -0.79324 0 1.9342 -0.37956 1.19669 -4.43295
ILE_180 -9.24691 1.96592 2.03377 -0.45454 0.44462 0.07666 3.04998 -2.46222 -0 -0 -3.12136 0.25166 0 0 0 0 0 -0.07707 0.24972 0.7113 0 -0.44645 0 0.73287 -0.28349 1.30871 -5.26683
SER_181 -6.85896 0.62841 6.29128 -0.04413 0 0.09885 4.15998 -3.22233 -0.00291 -0.01811 -4.02926 -0.13505 0 0 0 0 0 0.0577 0.06569 0.36624 0 -0.23148 0.6043 -0.77834 -0.37869 1.08827 -2.33854
GLU_182 -6.39487 0.53829 6.7544 -0.2029 0.01841 0.26657 3.23387 -3.088 -0.02902 -0.1658 -3.74371 -0.53271 0 0 0 0 0 -0.04387 0.10913 0 3.1141 -0.31564 0 -2.7348 -0.65608 0.77972 -3.09292
SER_183 -5.00071 0.67918 6.82693 -0.02827 0 0.04559 3.05124 -2.94985 -0.00388 -0.06238 -2.44473 -0.98192 0 0 -0.91711 0 0 -0.03061 0.04477 0.22397 0 0.01616 0.61042 -0.77834 -0.64207 0.59114 -1.7505
ALA_184 -5.43716 0.66094 3.51716 -0.02461 0 0 2.352 -2.50192 -0.01493 -0.07402 -2.25874 -0.38836 0 0 0 0 0 -0.04629 0 0 0 -0.17539 0 1.8394 -0.59739 0.38555 -2.76376
ALA_185 -4.34444 0.35372 3.43384 -0.02063 0 0 2.3101 -2.24398 -7e-05 -0.00017 -1.62144 -0.32569 0 0 0 0 0 -0.03272 0 0 0 0.22751 0 1.8394 -0.10359 0.27902 -0.24914
LYS_186 -4.68093 0.54733 5.4766 -0.41724 0.06481 0.21104 2.23366 -2.37925 -0 -0 -2.6217 0.09178 0 0 0 -0.58621 0 -0.04116 0.07249 2.51294 0 -0.06472 0 -1.5107 -0.09665 0.39837 -0.78953
LYS_187 -4.39496 0.42758 4.82934 -0.43947 0.05977 0.29171 1.41655 -2.18928 -0.01066 -0.08183 -2.27392 -0.08566 0 0 0 0 0 -0.06939 0.18649 2.12603 0 -0.04096 0 -1.5107 -0.50207 0.55259 -1.70883
LEU_188 -5.49705 0.7684 3.24972 -0.52269 0.37788 0.16476 1.85904 -2.02421 -0 -0 -1.70707 -0.03614 0 0 0 0 0 0.10466 0.03951 2.4406 0 0.6434 0 0.18072 -0.00088 0.67165 0.7123
GLY_189 -2.90662 0.36823 2.53396 -4e-05 0 0 1.47374 -1.47211 -0 -0 -0.88291 -0.39989 0 0 0 0 0 -0.12121 0 0 0 0.4009 0 0.83697 0.41721 0.54372 0.79195
THR_190 -5.40987 0.79724 3.02148 -0.13104 0.05785 0.10528 1.48687 -1.91275 -0.01966 -0.14157 -0.90278 -0.51901 0 0 -0.58379 0 0 -0.05062 0.04628 0.06981 0 -0.31185 2.3014 -1.0874 0.41018 0.3084 -2.46554
PHE_191 -8.91843 0.90165 4.25682 -0.6494 0.02951 0.03526 2.41962 -2.78782 -0.00387 -0.04417 -2.68638 -0.30394 0 0 0 0 0 0.02698 0.20817 0 2.26643 0.11216 0 1.0402 -0.10242 0.48053 -3.71909
SER_192 -5.96948 0.45264 6.04382 -0.02992 0 0.06876 3.26123 -2.96413 -0.00474 -0.06754 -2.40693 -0.35873 0 0 0 0 0 0.02274 0.00737 0.6314 0 -0.09473 0.6391 -0.77834 -0.28059 0.54551 -1.28253
VAL_193 -5.37702 0.22616 2.64289 -0.28081 0.19552 0.06749 1.90272 -1.93885 -0 -0 -2.6035 -0.50856 0 0 0 0 0 -0.02144 0.00553 0.22737 0 -0.53894 0 1.9342 0.01692 0.37043 -3.67991
ASN_194 -7.65011 0.91587 6.91726 -0.16966 0.00113 0.26854 3.51732 -3.38907 -0.0072 -0.09963 -4.18016 -0.01273 0 0 0 -1.31951 0 0.03809 0.74413 0 2.16587 0.10632 0 -0.93687 0.25609 0.48292 -2.35141
LYS_195 -10.0129 1.54743 8.83697 -0.66225 0.34739 0.28499 3.9359 -3.96042 -0 -0 -3.16168 0.30422 0 0 0 0 0 -0.01128 0.041 3.16998 0 -0.04803 0 -1.5107 0.29398 0.78537 0.18
VAL_196 -5.55423 0.51156 2.95762 -0.26163 0.17366 0.05197 1.98303 -1.99766 -0.01031 -0.0382 -2.24275 -0.23737 0 0 0 0 0 -0.0757 0.00959 0.33065 0 -0.77527 0 1.9342 -0.17433 0.61559 -2.79956
LYS_197 -4.31001 0.31496 3.37502 -0.40189 0.10113 0.19535 0.95741 -1.60323 -0.00175 -0.029 -2.59186 0.07114 0 0 0 -0.38486 0 -0.05129 0.06921 2.04754 0 0.33151 0 -1.5107 -0.14124 0.41009 -3.15246
VAL_198 -5.57509 1.21212 1.5021 -0.32442 0.34032 0.06849 2.08227 -1.67944 -0.01031 -0.0382 -2.35197 -0.42299 0 0 0 0 0 -0.00601 0.01932 0.09595 0 -0.46896 0 1.9342 -0.15214 0.49941 -3.27535
SER_199 -2.47904 0.23961 1.5828 -0.02586 0 0.06159 0.49252 -0.86649 -0.00054 -0.00265 -0.54321 -0.24645 0 0 0 0 0 -0.01011 0.00645 0.06223 0 -0.52788 0.60846 -0.77834 -0.35956 0.50683 -2.27961
VAL_200 -6.6382 1.00495 2.46071 -0.28797 0.25526 0.06469 2.42681 -2.10009 -0 -0 -1.69528 -0.32715 0 0 0 0 0 -0.00454 0.00725 0.30322 0 -0.78554 0 1.9342 -0.36222 0.46881 -3.27509
ASN_201 -2.96908 0.1819 2.00173 -0.19411 0.01198 0.32309 0.45917 -1.20733 -0.01717 -0.11813 -0.16506 -0.81726 0 0 0 0 0 0.03503 0.02511 0 2.50897 -0.64122 0 -0.93687 0.13208 0.28172 -1.10544
THR_202 -6.49825 0.69026 5.56857 -0.1347 0.03904 0.09198 2.95182 -2.83612 -0.00443 -0.09229 -4.92645 -0.1854 0 0 0 0 0 -0.01135 0.01341 0.03408 0 -0.43488 4.09321 -1.0874 0.13622 0.3604 -2.23227
ASN_203 -4.86767 0.23252 5.11764 -0.1594 0.00811 0.21497 2.08053 -2.50912 -0 -0 -1.21073 -0.85028 0 0 -1.77512 0 0 0.17064 0.00101 0 1.82264 -0.17122 0 -0.93687 -0.20758 0.55142 -2.48851
ASP_204 -4.20534 0.32385 4.20985 -0.10043 0.00184 0.28641 2.02355 -2.06218 -0.01234 -0.08532 -3.32738 -0.14112 0 0 -1.75797 0 0 0.13191 0.00051 0 2.23253 0.35867 0 -2.3716 0.10369 0.62357 -3.76731
ILE_205 -4.52154 0.68328 2.66284 -0.66831 0.91478 0.16288 0.99581 -1.48647 -0 -0 -0.86239 -0.5192 0 0 0 0 0 -0.0527 0.17458 2.24262 0 0.26846 0 0.73287 0.06376 1.24052 2.03178
LEU_206 -1.81848 0.18059 1.5987 -0.5134 0.2064 0.15132 0.456 -0.81017 -0.01706 -0.07277 -0.23414 -0.04944 0 0 0 0 0 0.01991 0.08972 0.14782 0 0.63238 0 0.18072 0.28461 1.36173 1.79443
LEU_207 -5.65197 0.86236 2.93085 -0.46485 0.1902 0.07584 1.36017 -1.74882 -0.02805 -0.14026 1.22591 0.2935 0 0 0 0 0 0.09279 0.02169 0.27917 0 0.54286 0 0.18072 1.24246 0.87148 2.13605
ASN_208 -4.82831 0.57986 3.35106 -0.18344 0.02911 0.29664 1.00123 -1.88021 -0.00265 -0.05437 -0.57751 -0.43988 0 0 -1.10141 0 0 -0.00017 0.00014 0 1.99117 -0.24235 0 -0.93687 0.7702 0.62142 -1.60633
LEU_209 -7.95994 0.94973 4.5425 -0.58804 0.18323 0.17039 2.65872 -2.77062 -0.04512 -0.21303 -1.24518 0.20371 0 0 0 0 0 -0.07769 0.03484 0.55942 0 -0.34335 0 0.18072 -0.18787 0.49357 -3.45401
TYR_210 -7.09002 0.54055 5.89095 -0.62934 0.08393 0.32882 3.35794 -3.14489 -0.00265 -0.05437 -3.17805 -0.05729 0 0 -1.17472 0 0 0.00512 0.00012 0 2.03067 -0.29554 0.03885 1.2797 -0.0562 0.34111 -1.78532
GLY_211 -3.94279 0.22849 4.59304 -4e-05 0 0 2.28261 -2.23881 -0 -0 -2.43918 -0.43089 0 0 -0.8049 0 0 -0.07236 0 0 0 0.37673 0 0.83697 0.13786 0.36434 -1.10893
ASP_212 -3.58057 0.3856 4.24654 -0.1216 0.01348 0.37796 1.10049 -1.8381 -0.01234 -0.08532 -1.31976 -0.48999 0 0 0 0 0 -0.1022 0.01434 0 1.79983 -0.02635 0 -2.3716 -0.02418 0.39475 -1.63901
ASN_213 -6.2729 0.75039 6.11707 -0.1833 0.0127 0.28208 3.42378 -3.1059 -0.01937 -0.12957 -2.41093 -0.61446 0 0 -1.17472 0 0 -0.03303 0.08483 0 3.27213 0.21523 0 -0.93687 0.16364 0.45453 -0.10468
GLU_214 -6.90079 0.478 7.6944 -0.31851 0.0421 0.3762 4.1884 -3.51408 -0.01663 -0.11548 -3.05274 -0.6122 0 0 -0.82205 0 0 -0.05811 0.0004 0 3.29179 -0.2242 0 -2.7348 0.09395 0.45201 -1.75235
ASN_215 -6.4865 0.49435 4.86208 -0.37619 0.03793 0.77143 2.3437 -2.74987 -0 -0 -2.38012 -0.53832 0 0 -0.55702 0 0 -0.037 0.01802 0 2.71346 -0.67552 0 -0.93687 -0.53309 0.35495 -3.67459
TYR_216 -5.48762 0.4288 4.86757 -0.74253 0.03069 0.08879 2.76368 -2.63921 -0.01937 -0.12957 -0.26399 -0.33011 0 0 0 0 0 0.05972 0.01003 0 2.22766 0.01226 0.00011 1.2797 -0.50883 0.33643 1.9842
LYS_217 -4.18188 0.16274 3.15793 -0.3165 0.03043 0.14748 0.96103 -1.49395 -0.00797 -0.09955 -0.28479 0.09788 0 0 0 0 0 -0.03661 0.07563 1.665 0 -0.04624 0 -1.5107 -0.37796 0.42565 -1.63237
GLY_218 -2.33223 0.30703 1.9438 -0.00027 0 0 1.30754 -1.08705 -0.00954 -0.08984 0.14991 -0.23889 0 0 0 0 0 -0.07519 0 0 0 0.3295 0 0.83697 0.0404 0.56508 1.64723
PHE_219 -7.62596 1.62834 2.28402 -0.59168 0.02628 -0.05484 0.6347 -1.68142 -0.01504 -0.04948 -0.64891 -0.5247 0 0 0 0 0 0.29861 0.02527 0 1.8709 -0.03234 0 1.0402 1.33953 1.5972 -0.47932
PRO_220 -3.33742 0.83247 2.10567 -0.1087 0.00036 0.07969 0.68929 -0.94921 -0 -0 -0.62168 0.30634 0 0 0 0 0 -0.07101 0.03091 0.15663 0 -1.11111 0 -2.4119 0.76534 1.64678 -1.99756
ASP_221 -1.48341 0.09413 1.54752 -0.12884 0.03519 0.40769 0.22103 -0.75603 -0.0033 -0.05835 -0.40492 -0.86434 0 0 0 0 0 -0.04256 0.01642 0 2.61577 -0.59213 0 -2.3716 -0.57565 0.44483 -1.89855
ILE_222 -6.19601 0.77575 1.95762 -0.62082 0.48124 0.11932 0.47785 -1.63475 -0.01504 -0.04948 -0.44882 0.21615 0 0 0 0 0 0.00373 0.00371 1.0319 0 -0.77981 0 0.73287 -0.42866 0.33536 -4.03789
GLY_223 -3.80801 0.37183 3.76783 -0.00038 0 0 1.86069 -1.9148 -9e-05 -0.00034 -1.48034 -0.2252 0 0 0 0 0 0.00996 0 0 0 0.24225 0 0.83697 -0.18178 0.33802 -0.18339
GLU_224 -3.26508 0.27155 3.97364 -0.45746 0.23828 1.43153 1.14474 -1.70141 -0.02328 -0.18618 -1.35081 -2.99301 0 0 0 0 0 -0.07875 0.02938 0 3.91484 -0.33116 0 -2.7348 -0.28894 0.3173 -2.08961
HIS_225 -4.95232 0.46504 4.50983 -0.72767 0.00784 0.82484 1.27597 -2.21565 -0.02049 -0.14566 -1.50127 -2.13931 0 0 -0.85378 0 0 0.01285 0.09688 0 1.60537 -0.06034 0 -0.45461 -0.4703 0.34801 -4.3948
ILE_226 -7.98367 1.03661 3.05036 -0.58268 0.29287 0.1866 2.5311 -2.45537 -0.00797 -0.09955 -0.56168 -0.21611 0 0 0 0 0 0.02603 0.2112 0.40221 0 0.15084 0 0.73287 -0.02158 0.56913 -2.73878
LYS_227 -5.37806 0.33158 5.33583 -0.32629 0.05355 0.18539 1.65039 -2.22296 -0 -0 -1.74267 -0.22653 0 0 0 0 0 0.04547 0.08683 1.7406 0 -0.04973 0 -1.5107 -0.13333 0.62434 -1.53629
ASN_228 -4.51149 0.33661 4.78641 -0.21992 0.01703 0.32526 1.50646 -2.45846 -0 -0 -0.36091 -0.62055 0 0 -0.9095 0 0 -0.04522 0.03889 0 2.56453 0.19572 0 -0.93687 -0.38172 0.71129 0.03755
GLN_229 -5.96621 0.73617 4.75129 -0.4153 0.12406 0.26362 2.37412 -2.35147 -0.00229 -0.03648 -1.8636 -0.75403 0 0 -0.55702 0 0 -0.01411 0.0284 0 3.36036 0.0138 0 -0.18838 -0.18464 0.8122 0.13048
ILE_230 -8.23697 1.74457 2.19777 -0.58948 0.40407 0.10867 2.14987 -2.32016 -0.01558 -0.08504 0.00398 0.34796 0 0 -0.9095 0 0 0.60944 0.06242 0.78352 0 -0.11815 0 0.73287 0.60921 1.2551 -1.26545
ILE_231 -6.14582 0.81566 0.57549 -0.60742 0.37257 0.12579 0.39522 -1.33484 -0 -0 0.22188 0.05324 0 0 0 0 0 0.0254 0.05643 1.97637 0 -0.11252 0 0.73287 0.6886 1.63127 -0.52979
ALA_232 -3.5082 0.42383 1.85132 -0.02156 0 0 0.5341 -1.40039 -0.01819 -0.1545 -0.26705 -0.43823 0 0 0 0 0 0.04405 0 0 0 -0.55155 0 1.8394 -0.00431 0.83009 -0.8412
SER_233 -1.9827 0.34181 1.90877 -0.03298 0.00064 0.05888 0.60636 -0.98189 -0.00963 -0.12827 -1.03682 -0.8128 0 0 -0.38851 0 0 0.11789 0.0045 0.3689 0 0.3569 0.62498 -0.77834 0.16874 0.20764 -1.38593
ARG_234 -5.45887 0.69623 5.04791 -0.83039 0.21409 0.56208 2.17548 -2.2145 -0.01242 -0.16878 -2.31957 0.04476 0 0 -1.24229 0 0 0.11575 0.1002 1.96651 0 0.05835 0 -1.2888 0.46813 0.43259 -1.65355
ARG_235 -2.68044 0.17668 4.01247 -0.60331 0.07684 0.38193 1.58085 -1.62833 -0.0398 -0.31484 -2.49513 0.63015 0 0 -0.69375 0 0 -0.0044 0.04061 1.58815 0 0.20582 0 -1.2888 0.52887 0.52422 -0.0022
ARG_236 -4.60346 0.65056 4.36404 -0.69919 0.13935 0.39048 1.19048 -1.90901 -0 -0 -2.57706 0.70265 0 0 0 -0.87264 0 -0.07914 0.34712 2.51608 0 0.01514 0 -1.2888 -0.01497 0.67218 -1.05618
PHE_237 -4.75762 0.54202 2.9582 -0.62833 0.03407 0.40415 1.40347 -1.7744 -0 -0 -2.32942 -0.11243 0 0 -1.10333 0 0 0.17535 0.11239 0 1.82061 0.18542 0 1.0402 -0.02996 0.72365 -1.33595
ASP_238 -5.45026 0.5965 6.71948 -0.09102 0.01057 0.25031 2.46326 -2.87379 -0.04207 -0.36058 -4.12333 -0.04882 0 0 -0.69375 0 0 0.22429 0.12106 0 2.00792 0.08938 0 -2.3716 0.13255 0.50084 -2.93906
TYR_239 -6.84641 0.51201 1.99862 -0.56203 0.34153 0.26125 1.58225 -1.63486 -0.00969 -0.15524 -0.04191 -0.24706 0 0 0 0 0 0.38342 0.03032 0 4.17853 0.02682 0.01543 1.2797 -0.36279 0.75065 1.50055
ASN_240 -7.16665 1.29322 4.99855 -0.1778 0.01649 0.28188 3.19015 -3.02278 -0.00527 -0.10655 -0.75494 -0.36787 0 0 -0.90414 0 0 0.88033 0.01038 0 1.91455 -0.14435 0 -0.93687 -0.22148 0.95189 -0.27125
THR_241 -7.31196 1.34346 4.21992 -0.14015 0.07787 0.13603 3.47432 -2.59365 -0.01589 -0.08686 -2.4241 0.02797 0 0 0 0 0 0.04453 0.12853 1.06579 0 0.09636 2.28088 -1.0874 0.1068 1.19609 0.53853
ALA_242 -4.21914 0.23786 2.84045 -0.03082 0.01972 0 2.08039 -1.9776 -0.01703 -0.0656 -0.78307 -0.47549 0 0 0 0 0 0.00295 0 0 0 -0.07114 0 1.8394 0.24697 0.91772 0.54557
LEU_243 -8.0086 0.83189 3.4366 -0.46913 0.19981 0.0904 2.49407 -2.37562 -0.01525 -0.07393 -2.41443 0.08794 0 0 0 0 0 0.06756 0.11932 0.71078 0 -0.21809 0 0.18072 0.07443 0.56684 -4.7147
TYR_244 -8.69703 0.8402 4.22561 -1.0672 0.1392 0.56073 2.86062 -2.72967 -0.02657 -0.15544 -2.00157 -0.30021 0 0 0 0 0 0.03033 0.17295 0 1.53192 -0.46896 0.01423 1.2797 -0.16589 0.56163 -3.39545
GLU_245 -4.00524 0.24438 3.4558 -0.19576 0.02388 0.28074 1.89664 -1.72829 -0 -0 -1.91092 -0.61797 0 0 0 0 0 0.11444 0.03345 0 3.11655 -0.05004 0 -2.7348 -0.08696 0.42488 -1.73921
LEU_246 -6.73759 1.26741 3.2956 -0.59696 0.20395 0.15764 1.80256 -2.23782 -0 -0 -1.19392 0.23227 0 0 0 0 0 -0.05174 0.2112 0.43276 0 -0.0577 0 0.18072 0.57061 0.55645 -1.96458
LYS_247 -4.72871 0.59858 2.93583 -0.33674 0.04235 0.19674 1.96785 -1.50793 -0.01819 -0.10205 -1.03895 -0.21759 0 0 0 0 0 0.10201 0.03354 1.6113 0 0.206 0 -1.5107 0.93232 1.08297 0.24863
ASN_248 -5.87604 0.72693 4.98883 -0.19151 0.04223 0.31403 2.01527 -2.51124 -0 -0 -1.46189 -0.49226 0 0 -1.10141 0 0 -0.17847 0.00528 0 1.76923 0.20447 0 -0.93687 0.96082 1.2954 -0.4272
LEU_249 -3.9943 0.55405 2.8534 -0.67398 0.25101 0.25727 1.14031 -1.51164 -0 -0 -0.16475 0.08031 0 0 0 0 0 -0.03897 0.01363 1.14169 0 -0.26714 0 0.18072 0.53557 0.71195 1.06913
ASN_250 -3.57792 0.3114 3.68079 -0.17501 0.01156 0.2517 1.79977 -1.74275 -0.04086 -0.26149 -1.43033 -0.35593 0 0 0 0 0 0.08176 0.00583 0 1.79461 0.13221 0 -0.93687 0.03415 0.34783 -0.06955
GLU_251 -0.76311 0.02894 0.85392 -0.24024 0.0372 0.39699 0 -0.37422 -0 -0 0.04596 -0.51742 0 0 0 0 0 0.0721 0.00042 0 3.00219 0.24716 0 -2.7348 0.41555 0.47602 0.94667
MET_252 -4.4888 0.6709 2.77477 -0.33142 0.11838 0.0705 0.94469 -1.30956 -0.02267 -0.15943 -1.12569 0.24634 0 0 0 0 0 0.04498 0.03133 1.426 0 -0.03026 0 0.60916 0.26563 0.5099 0.24473
ARG_253 -2.87278 0.26369 2.77002 -0.61685 0.08339 0.40642 0.90325 -1.25041 -0.021 -0.13741 -1.56308 0.58869 0 0 0 -0.67384 0 0.053 0.08878 1.91217 0 -0.12092 0 -1.2888 -0.21163 0.3361 -1.35121
ASP_254 -3.7346 0.57031 2.86068 -0.24682 0.04981 0.87687 0.49321 -1.36086 -0 -0 -1.19043 -0.77823 0 0 0 0 0 0.09582 0.16024 0 1.64305 -0.35236 0 -2.3716 -0.22105 0.41632 -3.08963
SER_255 -3.26091 0.16331 3.74538 -0.03044 0 0.07125 2.04663 -1.85404 -0.00448 -0.08329 -2.15372 -0.12443 0 0 0 0 0 -0.0068 0.00662 0.18654 0 -0.42804 0.60425 -0.77834 -0.14029 0.35206 -1.68876
ASP_256 -3.33895 0.5005 1.86614 -0.2767 0.06271 0.94318 0.42567 -1.003 -0.00484 -0.09097 -0.56915 -2.55979 0 0 0 0 0 -0.03226 0.34762 0 4.54577 0.22142 0 -2.3716 -0.06989 0.33425 -1.0699
THR_257 -4.66801 0.8751 4.39491 -0.15388 0.08636 0.12 1.55367 -2.19759 -0.00512 -0.09623 -0.98589 -1.23657 0 0 0 0 0 0.26416 0.20576 0.10791 0 -0.06722 2.25369 -1.0874 1.08137 1.25531 1.70034
PRO_258 -4.83628 1.05035 2.24136 -0.19414 0.01037 0.14404 0.86069 -0.98061 -0 -0 -0.19755 0.0811 0 0 0 0 0 0.00479 0.05049 0.63609 0 -1.06076 0 -2.4119 0.80555 1.30289 -2.49354
PHE_259 -7.97371 1.68415 3.62793 -1.00526 0.20639 0.15859 3.08362 -2.73332 -0.0106 -0.09856 -3.02521 -0.69362 0 0 0 0 0 0.34315 0.51737 0 2.99074 -0.23009 0 1.0402 -0.39803 0.87312 -1.64314
PHE_260 -5.99857 0.68679 2.13609 -1.07181 0.14775 0.63513 0.55514 -1.79413 -0 -0 -0.20826 -0.12487 0 0 0 0 0 0.00273 0.01008 0 1.52069 -0.4925 0 1.0402 -0.29144 0.76822 -2.47876
ALA_261 -3.21569 0.37479 1.56234 -0.02367 0 0 0.83375 -1.29686 -0.0077 -0.08824 -0.3971 -0.47448 0 0 -0.90414 0 0 0.0669 0 0 0 -0.31596 0 1.8394 -0.03087 0.38265 -1.69489
ASP_262 -3.28188 0.17792 4.77237 -0.11428 0.01055 0.3351 1.9925 -1.93308 -0.01103 -0.09102 -5.24325 -0.11783 0 0 -1.10333 -0.87264 0 -0.06498 0.03854 0 2.96682 -0.18786 0 -2.3716 0.11194 0.272 -4.71504
GLY_263 -1.5975 0.16061 0.99863 -0.00194 0 0 0.22734 -0.68062 -0.0077 -0.08824 -0.44871 -0.38035 0 0 0 0 0 -0.09179 0 0 0 -1.52368 0 0.83697 0.25932 0.13782 -2.19984
LYS_264 -4.4234 0.28393 5.34726 -0.2802 0.02599 0.12061 3.07315 -2.27885 -0.0052 -0.02735 -4.91546 -0.00096 0 0 0 -0.66469 0 0.0057 0.03505 2.01429 0 -0.04104 0 -1.5107 0.10853 0.21459 -2.91878
ILE_265 -4.29906 0.49797 0.2134 -0.48887 0.39978 0.10829 0.22951 -0.96478 -0 -0 0.18209 0.23602 0 0 0 0 0 -0.05351 0.00922 0.39219 0 -0.49782 0 0.73287 -0.45918 0.32439 -3.4375
VAL_266 -4.66541 0.52405 1.72529 -0.28914 0.22067 0.0611 0.79875 -1.42779 -0.01895 -0.12226 0.07415 -0.23518 0 0 0 0 0 0.07268 0.00774 0.10619 0 -0.51548 0 1.9342 -0.18371 0.26818 -1.66491
ASP_267 -4.23259 0.30444 5.72681 -0.18126 0.00125 0.55807 2.98487 -2.57558 -0.0336 -0.25121 -4.74081 -0.70564 0 0 0 -0.6141 0 -0.05458 0.06015 0 2.97747 -0.16493 0 -2.3716 0.52037 0.36634 -2.42614
ILE_268 -6.67187 0.82888 0.97638 -0.56324 0.49989 0.16187 0.58552 -1.40325 -0.00432 -0.01261 -0.75755 -0.06112 0 0 0 0 0 -0.03111 0.00084 3.22527 0 -0.66329 0 0.73287 0.27776 0.55043 -2.32864
GLU_269 -5.60627 0.33056 6.23684 -0.4123 0.0659 0.52119 2.97485 -2.66156 -0.02374 -0.15775 -3.99045 -0.87154 0 0 0 -0.87768 0 -0.04527 0.11329 0 4.13458 0.28903 0 -2.7348 -0.04312 0.38988 -2.36838
ILE_270 -7.08776 0.53656 2.1711 -0.57254 0.39091 0.13498 1.10015 -1.75494 -0.00432 -0.01261 -0.25423 0.1118 0 0 0 0 0 -0.03793 0.03825 1.63178 0 -0.7184 0 0.73287 -0.16192 0.3332 -3.42304
PHE_271 -7.43187 0.9353 4.14765 -0.61116 0.10143 0.36063 1.98632 -2.35497 -0.00909 -0.0288 -2.05269 0.08682 0 0 0 0 0 0.41117 0.16561 0 1.90909 -0.28064 0 1.0402 -0.4083 1.20417 -0.8291
SER_272 -4.8836 0.93806 5.72848 -0.03384 3e-05 0.06408 3.14944 -2.51048 -0.01885 -0.18242 -2.28041 -1.21095 0 0 -0.50926 0 0 0.90788 0.16486 0.75089 0 -0.42001 0.60722 -0.77834 0.18057 2.09706 1.76042
ASN_273 -4.24547 0.48913 2.74469 -0.39901 0.05417 0.8551 1.13951 -1.54632 -0.02635 -0.26448 -1.02245 -0.68348 0 0 0 -0.85293 0 -0.0057 0.00053 0 2.54912 -0.72418 0 -0.93687 0.42273 1.41035 -1.04191
VAL_274 -5.41498 1.02826 2.9082 -0.28763 0.13895 0.05094 1.88958 -1.96792 -0.00481 -0.0265 -1.74594 -0.14473 0 0 -0.50926 0 0 -0.0236 0.00034 0.04001 0 -0.49289 0 1.9342 0.19745 1.38965 -1.04069
PRO_275 -1.94769 0.56653 1.56117 -0.12237 0.09788 0.08445 0.28017 -0.57843 -0 -0 -0.86501 0.19304 0 0 0 0 0 -0.01376 0.00188 1.0019 0 -0.75356 0 -2.4119 0.78818 1.39684 -0.72067
GLU_276 -5.58335 0.99875 6.13629 -0.25983 0.05511 0.40431 1.58652 -2.27392 -0.0116 -0.07069 -1.80441 -0.29033 0 0 0 0 0 0.05701 0.29104 0 4.06296 -0.01594 0 -2.7348 0.46103 0.87752 1.88568
GLU_277 -2.8439 0.18025 3.481 -0.18252 0.0286 0.2709 1.19736 -1.48884 -0.01134 -0.11866 -1.16596 -0.41777 0 0 0 0 0 0.2871 0.014 0 2.84585 0.33212 0 -2.7348 1.68536 0.97538 2.33414
GLU_278 -2.40535 0.21184 2.94585 -0.22361 0.03738 0.31633 1.10793 -1.33571 -0.01876 -0.14154 -0.62961 -0.55425 0 0 0 0 0 -0.02459 0.01761 0 3.18261 -0.15662 0 -2.7348 1.90562 0.78387 2.28419
LEU_279 -5.73277 0.5506 2.0001 -0.4553 0.13379 0.10472 1.2584 -1.64237 -0.0089 -0.03576 -0.96704 0.1591 0 0 0 0 0 -0.02627 0.0616 0.34163 0 -0.27602 0 0.18072 -0.15183 0.68817 -3.81745
LYS_280 -7.93096 0.92619 6.96949 -0.7106 0.24207 0.40768 1.97964 -3.17628 -0.01481 -0.06818 -1.66849 0.13677 0 0 0 0 0 0.00031 0.35482 3.23541 0 0.07661 0 -1.5107 -0.13855 0.73975 -0.14982
VAL_281 -4.89431 0.29385 5.02534 -0.30882 0.22003 0.06926 2.34899 -2.58199 -0 -0 -1.52401 -0.04957 0 0 0 0 0 -0.01229 0.00077 0.02494 0 -0.37808 0 1.9342 0.08148 0.67482 0.92458
GLN_282 -4.38295 0.15564 5.52747 -0.80535 0.10134 0.83564 2.31017 -2.48594 -0 -0 -2.43746 -0.74373 0 0 0 -0.95637 0 -0.01717 0.00305 0 3.07581 -0.02958 0 -0.18838 -0.01224 0.40208 0.35202
LYS_283 -7.84532 0.45589 9.57067 -0.71957 0.1747 0.55533 3.78152 -3.94982 -0.04474 -0.3241 -6.32945 -0.12569 0 0 0 -0.6141 0 -0.03397 0.05507 2.58651 0 -0.06443 0 -1.5107 -0.16349 0.49315 -4.05254
TYR_284 -9.05827 0.79736 6.81856 -0.57118 0.39102 0.27471 4.21651 -3.76325 -0.04074 -0.31269 -2.67331 -0.3916 0 0 0 0 0 -0.01067 0.08813 0 3.51386 0.0898 0.00356 1.2797 -0.15519 0.71898 1.2153
ASN_285 -4.73362 0.23754 5.32197 -0.16973 0.02148 0.25114 2.27978 -2.64653 -0.01481 -0.06818 -2.11589 -0.33097 0 0 0 0 0 0.0377 0.00203 0 1.45611 0.48017 0 -0.93687 0.02069 0.55699 -0.35099
GLU_286 -6.17262 0.46705 7.08318 -0.21765 0.02719 0.30624 2.97766 -3.196 -0.03502 -0.26474 -3.12088 -0.61035 0 0 0 -0.95637 0 -0.03347 0.01344 0 3.19858 -0.13346 0 -2.7348 -0.05499 0.35423 -3.10278
GLN_287 -8.42951 0.66694 7.86481 -0.27144 0.0459 0.21552 3.67644 -3.75268 -0 -0 -3.69341 -0.39033 0 0 0 -0.87768 0 -0.03928 0.15822 0 2.72643 -0.01022 0 -0.18838 -0.2147 0.42994 -2.08343
VAL_288 -6.88833 0.71404 4.13993 -0.30172 0.15049 0.06508 2.68007 -2.70929 -0 -0 -2.48379 -0.08263 0 0 0 0 0 -0.05697 0.00966 0.03927 0 -0.33915 0 1.9342 -0.0837 0.44738 -2.76546
LEU_289 -5.34915 0.19696 5.36102 -0.49275 0.24934 0.11996 2.52208 -2.72865 -0.01351 -0.08497 -2.30711 0.23068 0 0 0 0 0 -0.01156 0.03466 0.33402 0 -0.28259 0 0.18072 -0.16905 0.43617 -1.77373
TYR_290 -5.49008 0.40361 5.269 -0.56425 0.13108 0.2648 2.55244 -2.7165 -0.00819 -0.0533 -2.6372 -0.27711 0 0 0 0 0 -0.00733 0.00026 0 2.83941 0.08965 0.00021 1.2797 -0.24707 0.40541 1.23451
TYR_291 -8.19294 0.70837 5.0765 -0.55735 0.11493 0.24474 2.49419 -3.01468 -0.01601 -0.16384 -2.37087 -0.29337 0 0 0 0 0 -0.02954 0.01425 0 3.06755 -0.03964 0.00444 1.2797 -0.18757 0.29889 -1.56226
ILE_292 -7.69423 0.70258 4.55152 -0.50224 0.38801 0.09906 2.59048 -2.83495 -0 -0 -1.96735 0.11622 0 0 0 0 0 -0.00879 0.05906 0.45991 0 -0.45447 0 0.73287 -0.0207 0.24307 -3.53994
ASN_293 -5.24355 0.12559 5.73205 -0.18548 0.03466 0.27258 2.45338 -2.80606 -0 -0 -2.35851 -0.26969 0 0 0 0 0 -0.03338 0.01698 0 1.44554 0.40777 0 -0.93687 0.136 0.29357 -0.91541
LYS_294 -6.10251 0.38398 6.11176 -0.67265 0.12325 0.55286 2.23566 -2.70496 -0 -0 -1.79511 -0.2241 0 0 0 0 0 -0.0158 0.07113 3.45709 0 0.05244 0 -1.5107 0.07468 0.37561 0.41264
GLN_295 -8.7878 0.59914 7.65924 -0.60903 0.06787 0.63442 3.5437 -3.43556 -0.00819 -0.0533 -3.23312 -0.28066 0 0 0 -1.0847 0 0.13995 0.00195 0 2.8167 -0.23256 0 -0.18838 -0.15145 0.50694 -2.09485
LYS_296 -5.92397 0.48127 6.34254 -0.4219 0.11876 0.14449 3.05921 -3.0419 -0 -0 -1.90132 0.02478 0 0 0 0 0 0.01039 0.06475 2.80546 0 -0.01388 0 -1.5107 -0.28479 0.60622 0.5594
GLU_297 -4.59188 0.18451 5.87932 -0.34472 0.11623 0.41195 2.56168 -2.75166 -0.02182 -0.12256 -2.25621 -0.64409 0 0 0 0 0 -0.00249 0.02229 0 3.17759 -0.11927 0 -2.7348 -0.28931 0.51427 -1.01096
PHE_298 -7.91313 0.92169 4.49933 -0.8281 0.05433 0.29991 2.60006 -2.799 -0 -0 -2.42849 -0.03343 0 0 0 0 0 -0.02101 0.00743 0 2.45637 -0.24605 0 1.0402 -0.19844 0.62021 -1.96813
SER_299 -6.54181 0.43546 6.29508 -0.02997 0 0.05252 3.33246 -3.12684 -0.00064 -0.00518 -2.41549 -1.17371 0 0 0 0 0 -0.0013 0.40009 0.28908 0 0.10164 0.64208 -0.77834 -0.29938 0.78687 -2.03738
ASN_300 -5.61674 0.44468 6.57365 -0.16875 0.01433 0.24333 3.03165 -3.18748 -0.00064 -0.00518 -2.57207 -0.33292 0 0 0 0 0 0.02404 0.00228 0 1.47622 0.53015 0 -0.93687 -0.12597 0.51104 -0.09524
ASN_301 -6.05138 0.22048 6.44638 -0.17414 0.02797 0.25334 2.61687 -3.18635 -0.04838 -0.33758 -2.22657 -0.3131 0 0 0 0 0 0.09396 0.00262 0 1.4533 0.29667 0 -0.93687 0.17615 0.28143 -1.40519
VAL_302 -8.92404 0.6927 4.80724 -0.30682 0.20918 0.07085 3.20223 -3.34037 -0 -0 -2.75064 -0.18555 0 0 0 0 0 -0.05281 0.00809 0.08966 0 -0.3415 0 1.9342 -0.01412 0.33788 -4.56381
TYR_303 -7.16581 0.59824 5.77389 -0.98364 0.08022 0.39858 2.9775 -3.01284 -0.01174 -0.07788 -2.68055 -0.26896 0 0 0 0 0 -0.01663 0.09298 0 1.86069 -0.32449 0.00015 1.2797 -0.06087 0.3773 -1.16417
GLN_304 -5.29335 0.25621 5.93458 -0.26284 0.04553 0.20543 2.54199 -2.76068 -0.01548 -0.152 -2.31695 -0.47541 0 0 0 0 0 0.17778 0.08329 0 2.77557 -0.09006 0 -0.18838 -0.11308 0.31017 0.66232
LYS_305 -8.6082 0.70447 9.06954 -0.41288 0.07436 0.2867 3.20138 -3.95462 -0.02181 -0.09452 -3.23316 0.4386 0 0 0 0 0 -0.02925 0.06498 2.35313 0 0.02045 0 -1.5107 -0.19569 0.46633 -1.38088
LEU_306 -8.68502 0.98253 3.91233 -0.46546 0.15667 0.10438 2.70535 -2.99028 -0 -0 -2.19284 0.2193 0 0 0 0 0 -0.03161 0.18398 0.57065 0 -0.2217 0 0.18072 -0.17497 0.59137 -5.15461
LYS_307 -5.65406 0.26142 6.78581 -0.39429 0.0514 0.18219 2.70039 -2.86074 -0 -0 -3.12744 -0.03094 0 0 0 0 0 0.00509 0.01228 1.8266 0 0.10151 0 -1.5107 0.09278 0.35672 -1.20197
LYS_308 -3.98629 0.1042 4.78548 -0.31059 0.0322 0.14199 1.78396 -2.14586 -0.01174 -0.078 -1.73088 0.00914 0 0 0 0 0 -0.02947 0.00487 1.72478 0 -0.01879 0 -1.5107 -0.07602 0.18419 -1.12754
ILE_309 -7.88245 0.83192 3.85504 -0.50107 0.40661 0.1002 2.57072 -2.80262 -0.00133 -0.00633 -1.32585 0.032 0 0 0 0 0 -0.0569 0.01817 0.52009 0 -0.47027 0 0.73287 -0.2149 0.26442 -3.92967
VAL_310 -6.04309 0.44093 4.28702 -0.30856 0.20732 0.07076 2.738 -2.77273 -0.01454 -0.07729 -0.991 -0.1158 0 0 0 0 0 0.0679 0.00052 0.06202 0 -0.32636 0 1.9342 -0.01439 0.41738 -0.4377
GLU_311 -3.47002 0.19972 4.58729 -0.21834 0.02162 0.29997 1.65493 -1.92495 -0 -0.00012 -1.3094 -0.56861 0 0 0 0 0 -0.05035 0.01973 0 3.05836 -0.25551 0 -2.7348 -0.34235 0.50533 -0.5275
GLY_312 -1.62818 0.17852 2.33982 -5e-05 0 0 0.65612 -1.05316 -0 -0 -1.15982 -0.36835 0 0 0 0 0 0.01741 0 0 0 0.35636 0 0.83697 -0.30086 0.5117 0.38649
LYS_313 -4.00236 0.57107 4.59328 -0.43307 0.09916 0.22461 1.9109 -1.96106 -0 -0 -0.73964 0.01659 0 0 0 0 0 0.59571 0.01279 1.82516 0 0.75034 0 -1.5107 0.86563 0.72566 3.54406
ASP_314 -2.97564 0.79771 4.82091 -0.19339 0.05838 0.66728 2.0348 -2.07575 -0.01196 -0.11247 -1.61256 -1.09609 0 0 -0.47271 0 0 -0.03242 0.02696 0 2.0635 -0.67467 0 -2.3716 0.99009 2.36925 2.19964
ASN_315 -3.66592 0.71657 2.80445 -0.18323 0.0476 0.28476 2.14026 -1.73845 -0 -0 -1.32457 -0.37945 0 0 0 0 0 0.3123 0.00018 0 1.49658 0.29256 0 -0.93687 0.20392 2.40644 2.47714
ASN_316 -4.77685 0.57309 4.14068 -0.35525 0.04546 0.69519 1.53232 -2.08284 -0.02353 -0.22546 -2.46167 -0.22337 0 0 -1.19833 0 0 0.19966 0.24245 0 3.31503 -0.22536 0 -0.93687 1.96179 1.46179 1.65794
VAL_317 -6.07832 0.93555 1.19758 -0.3391 0.40991 0.0743 1.53245 -1.67735 -4e-05 -0.00057 -1.59967 -0.03137 0 0 0 0 0 0.08462 0.02205 1.88922 0 -0.03342 0 1.9342 1.65939 1.15781 1.13724
SER_318 -4.56006 0.48732 5.75643 -0.02842 0 0.04626 3.47432 -2.51689 -0 -0 -3.00147 -1.00991 0 0 -0.66394 0 0 0.01038 0.00604 1.63469 0 -0.13548 0.65712 -0.77834 -0.50208 0.41694 -0.7071
ASP_319 -3.67374 0.2528 4.2934 -0.11141 0.00575 0.33772 1.91295 -2.01057 -0 -0 -1.54425 -0.53103 0 0 0 0 0 -0.07783 0.00198 0 1.70342 0.00241 0 -2.3716 -0.36421 0.37235 -1.80187
LYS_320 -5.04752 0.56556 4.45836 -0.30568 0.02555 0.13912 2.20882 -2.24519 -0 -0 -1.04721 -0.03413 0 0 -0.66394 0 0 -0.05291 0.02676 1.69328 0 -0.06084 0 -1.5107 -0.35521 0.48495 -1.72092
LEU_321 -9.79948 0.91772 4.3382 -0.45089 0.15415 0.10139 3.0664 -3.1801 -0 -0 -1.54374 0.16233 0 0 0 0 0 -0.03371 0.20759 0.46219 0 -0.25046 0 0.18072 -0.36295 0.5898 -5.44086
LEU_322 -5.48785 0.34881 4.49411 -0.69869 0.27848 0.27846 2.08342 -2.53424 -0 -0 -1.29529 0.08584 0 0 0 0 0 -0.03657 0.0074 0.91995 0 -0.24966 0 0.18072 -0.18988 0.42061 -1.3944
HIS_323 -6.63447 0.42385 6.79081 -0.43837 0.1067 0.41894 2.86173 -3.38903 -0 -0 -2.87364 -0.52686 0 0 0 0 0 -0.02117 0.0148 0 2.87337 0.01887 0 -0.45461 -0.18024 0.41826 -0.59108
PHE_324 -8.18577 0.77721 5.30048 -0.55719 0.38914 0.26716 3.04833 -3.0477 -0 -0 -2.79897 -0.23657 0 0 0 0 0 0.05001 0.09119 0 3.10394 -0.02839 0 1.0402 -0.19269 0.48597 -0.49367
TYR_325 -7.96909 0.59486 4.56353 -0.89372 0.04258 0.27447 2.34422 -2.77399 -0 -0 -1.83612 -0.29569 0 0 0 0 0 -0.00439 0.00915 0 1.75612 -0.44291 0.00955 1.2797 -0.0253 0.37775 -2.98926
ASN_326 -4.80188 0.16523 5.1265 -0.18285 0.04139 0.27046 2.18253 -2.58253 -0 -0 -2.12291 -0.30418 0 0 0 0 0 -0.00873 0.00124 0 1.49823 0.20116 0 -0.93687 0.09339 0.26807 -1.09176
ASN_327 -7.39426 0.56287 7.09127 -0.17943 0.02744 0.27927 3.1671 -3.58226 -0.02587 -0.15976 -2.67681 -0.35048 0 0 0 0 0 0.07336 0.00026 0 1.50088 0.04825 0 -0.93687 -0.02353 0.34145 -2.23714
CYS_328 -8.8821 1.08942 6.93073 -0.04866 0 0.01556 3.58188 -3.34923 -0 -0 -3.34621 -0.02024 0 0 0 0 0 0.04328 0.00276 0.33932 0 0.2639 0 3.6196 0.21156 0.47757 0.92914
LYS_329 -4.74538 0.26167 6.79851 -0.83953 0.15842 0.9321 3.13786 -2.9382 -0 -0 -4.21176 -0.09118 0 0 0 -0.72948 0 0.06899 0.06111 3.00813 0 0.01452 0 -1.5107 0.05596 0.51791 -0.05107
MET_330 -5.91129 0.30844 5.56422 -0.54584 0.29307 0.05195 2.54052 -2.70995 -0 -0 -1.64186 -0.12569 0 0 0 0 0 0.00106 0.17062 1.99925 0 0.08262 0 0.60916 0.0166 0.43967 1.14256
ARG_331 -8.88279 0.43822 8.9813 -0.76177 0.10973 0.48905 3.77796 -4.17751 -0.02587 -0.15976 -3.7396 0.37511 0 0 0 -1.0847 0 0.0328 0.19716 1.45537 0 -0.14532 0 -1.2888 -0.0476 0.71017 -3.74684
ILE_332 -9.08177 1.20345 5.5594 -0.50278 0.49764 0.09889 3.19872 -3.32303 -0.01481 -0.0989 -2.15026 0.06353 0 0 0 0 0 0.04131 0.00226 0.45935 0 -0.44638 0 0.73287 -0.17153 0.97553 -2.95651
ASP_333 -4.7212 0.19855 7.07836 -0.10234 0.00382 0.30461 3.34673 -3.07638 -0 -0 -4.94219 -0.41949 0 0 0 -0.72948 0 -0.02041 0.00139 0 1.69467 0.19556 0 -2.3716 0.01169 0.65249 -2.89523
GLU_334 -6.16039 0.58614 6.56422 -0.21089 0.02227 0.27116 3.09448 -3.1218 -0 -0 -2.63673 -0.56594 0 0 0 -0.24442 0 -0.01759 0.20865 0 3.18832 -0.17658 0 -2.7348 -0.11996 0.47597 -1.57788
ASN_335 -7.05625 0.58946 5.38034 -0.18891 0.04672 0.28843 2.2182 -3.00254 -0.01601 -0.16384 -1.35471 -0.33141 0 0 0 0 0 0.00012 0.00479 0 1.45118 0.14671 0 -0.93687 -0.09091 0.51077 -2.50473
ILE_336 -7.85128 1.03373 4.0239 -0.45908 0.33955 0.07362 3.12064 -2.92154 -0 -0 -2.90473 0.30655 0 0 0 0 0 0.00442 0.09545 1.31447 0 -0.27358 0 0.73287 -0.01749 0.99847 -2.38402
SER_337 -4.42847 0.25033 5.29623 -0.02759 0 0.04642 2.87848 -2.50582 -0.01481 -0.0989 -1.43797 -1.06964 0 0 0 0 0 0.0397 0.14056 0.20915 0 -0.01357 0.71411 -0.77834 -0.30504 1.08822 -0.01695
TYR_338 -5.51518 0.71995 4.38904 -0.54262 0.25979 0.2589 1.89166 -2.40267 -0 -0 -1.90014 -0.3662 0 0 0 -0.24442 0 -0.01406 0.00704 0 3.08625 0.0748 0.34911 1.2797 -0.45642 0.86952 1.74406
THR_339 -5.20623 0.42748 4.28691 -0.11577 0.07353 0.05758 2.2007 -2.31454 -0.01154 -0.14777 0.0072 -0.88161 0 0 0 0 0 0.12126 0.02669 0.38427 0 -0.41998 2.26683 -1.0874 -0.12272 0.69038 0.23527
TYR_340 -3.72072 0.13606 3.17037 -0.98896 0.07032 0.39535 1.19797 -1.64882 -0 -0 -0.04714 -0.25033 0 0 0 0 0 0.00046 0.00027 0 1.88122 -0.16787 0 1.2797 0.05256 0.28042 1.64086
GLN_341 -3.42859 0.14589 3.66297 -0.53108 0.06301 0.47958 1.44918 -1.7445 -0 -0 -0.6547 -0.34528 0 0 0 0 0 -0.00415 0.02358 0 2.85061 0.09078 0 -0.18838 -0.05756 0.2639 2.07525
ASN_342 -2.15812 0.05474 2.28867 -0.18589 0.00889 0.27896 1.04102 -1.0732 -0 -0 -1.17049 -0.72652 0 0 0 -0.85293 0 -0.09696 0.03235 0 3.9238 0.16602 0 -0.93687 -0.17154 0.28247 0.7044
SER_343 -3.67484 0.31415 4.63049 -0.03369 0.00929 0.06478 2.8028 -2.05917 -0.00386 -0.01868 -2.24243 -0.25524 0 0 -0.64694 0 0 0.20949 0.06207 0.1929 0 -0.44379 1.84059 -0.77834 -0.10504 0.4664 0.33096
LYS_344 -1.77922 0.09865 1.67932 -0.29313 0.02717 0.12663 0.56997 -0.82976 -0 -0 -1.1016 0.19721 0 0 -0.64694 0 0 0.0548 0.00131 1.8512 0 0.178 0 -1.5107 -0.18426 0.52298 -1.03838
PHE_345 -4.68831 1.19929 2.1478 -1.13117 0.16527 0.71653 0.72398 -1.37159 -0 -0 -0.61047 -0.21971 0 0 0 0 0 0.01046 0.03903 0 1.4642 -0.48982 0 1.0402 -0.28457 2.07709 0.78822
SER_346 -3.6479 0.89704 3.04302 -0.01536 0 0.03314 1.15408 -1.53664 -0.01579 -0.19303 -0.71497 -1.05849 0 0 0 0 0 0.00503 0.02704 0.18547 0 0.22662 0.61018 -0.77834 0.7686 2.74551 1.7352
GLY_347 -3.56091 0.11557 2.97538 -0.00017 0 0 1.35609 -1.6856 -0.00146 -0.00403 -2.23955 -0.20182 0 0 0 0 0 0.12686 0 0 0 -0.99216 0 0.83697 2.01571 1.04276 -0.21635
PHE_348 -9.1484 0.94979 3.48332 -0.8873 0.11823 0.17707 2.32284 -2.7108 -0 -0 -3.20276 -0.61401 0 0 0 0 0 -0.03995 0.16104 0 2.51332 -0.16308 0 1.0402 1.00761 0.32413 -4.66876
ILE_349 -7.60472 1.02606 4.35872 -0.43607 0.31268 0.07971 2.70301 -2.69613 -0.00146 -0.00403 -2.23165 0.10063 0 0 0 0 0 -0.07653 0.06416 0.44144 0 -0.62751 0 0.73287 -0.2367 0.52137 -3.57415
MET_350 -9.48585 1.35792 4.21869 -0.62156 0.12907 0.33301 2.71458 -2.48994 -0 -0 -2.60744 -0.14379 0 0 0 0 0 0.21727 0.54414 2.26035 0 -0.14682 0 0.60916 -0.06859 0.81109 -2.36871
GLU_351 -5.82255 0.43558 6.13212 -0.19559 0.01705 0.27418 3.06476 -2.52966 -0.01367 -0.05891 -4.86766 -0.56999 0 0 0 -0.38486 0 0.03724 0.16761 0 3.48943 0.267 0 -2.7348 0.21422 0.66093 -2.41758
PHE_352 -10.4425 1.66877 2.84071 -0.69814 0.0909 0.09835 2.63652 -2.68597 -0.00547 -0.01592 -2.2743 -0.16341 0 0 0 0 0 0.0271 0.31689 0 3.56041 -0.10141 0 1.0402 0.18189 0.98665 -2.93876
THR_353 -5.81744 0.56866 4.15994 -0.18003 0.14076 0.06539 2.45706 -2.4307 -0.01887 -0.08627 -3.5313 -0.21898 0 0 0 0 0 -0.05195 0.00043 0.10249 0 0.00395 2.28362 -1.0874 0.07831 1.07369 -2.48865
ILE_354 -8.85257 0.8734 2.48004 -0.5604 0.30814 0.15493 2.3935 -2.6481 -0.00547 -0.01592 -2.78388 0.11677 0 0 0 0 0 -0.0329 0.26599 3.28724 0 -0.77623 0 0.73287 -0.19164 0.50857 -4.74564
LEU_355 -6.40394 0.71026 3.47568 -0.58619 0.13934 0.15183 2.1536 -2.01209 -0.013 -0.0454 -2.83375 0.24984 0 0 0 0 0 0.01384 0.15889 0.55642 0 -0.34735 0 0.18072 -0.284 0.51104 -4.22425
GLU_356 -5.35965 0.24575 5.70075 -0.29955 0.02696 0.34395 2.42771 -2.51619 -0.0027 -0.03819 -2.40209 -0.29265 0 0 0 -0.99004 0 -0.06144 0.02999 0 3.78844 0.36529 0 -2.7348 0.10613 0.54702 -1.11531
GLU_357 -3.8571 0.42589 3.56188 -0.20927 0.03693 0.33892 1.29997 -1.42566 -0.013 -0.0454 -2.98427 -0.53004 0 0 0 -0.66469 0 -0.00297 0.05848 0 3.09265 0.16257 0 -2.7348 0.21506 0.38242 -2.89243
GLU_358 -6.57345 0.79441 8.67334 -0.20136 0.02801 0.32149 3.5688 -3.49112 -0.0006 -0.00408 -4.06025 -0.47896 0 0 0 -1.07826 0 -0.00852 0.02952 0 3.80381 -0.04371 0 -2.7348 0.44842 1.03167 0.02435
PRO_359 -2.98679 0.5286 1.89137 -0.19639 0.00505 0.138 0.33452 -0.86047 -0.00024 -0.00328 -0.11705 0.11242 0 0 0 0 0 0.13996 0.01887 0.33161 0 -0.81296 0 -2.4119 0.34524 1.06349 -2.47995
LEU_360 -6.20331 0.83066 -0.18251 -0.64084 0.46781 0.25143 0.52844 -1.26559 -0 -0 0.12779 0.0188 0 0 0 0 0 -0.04497 0.02464 1.49891 0 -0.21705 0 0.18072 -0.10026 0.69947 -4.02586
ASN_361 -4.1733 0.35249 3.42656 -0.15613 0.00936 0.20707 1.6416 -1.85409 -0.0037 -0.04097 -1.97965 -0.85012 0 0 -1.01394 0 0 0.02308 0.0557 0 1.81058 -0.18294 0 -0.93687 -0.01612 0.73629 -2.9451
LYS_362 -4.26281 0.46355 3.46056 -0.38012 0.05324 0.17155 1.50181 -1.64742 -0 -0 -1.19039 0.19775 0 0 -1.01394 0 0 -0.10656 0.02514 1.55547 0 -0.01695 0 -1.5107 -0.1576 0.46872 -2.38867
GLY_363 -3.82356 0.37135 4.09439 -7e-05 0 0 2.40679 -1.94163 -0 -0 -2.65219 -0.37724 0 0 -0.61908 0 0 -0.14656 0 0 0 -1.50868 0 0.83697 -0.61885 0.4584 -3.51998
SER_364 -5.30073 0.37166 6.05112 -0.02972 0 0.04842 2.78721 -2.65458 -0 -0 -2.63213 -0.9122 0 0 0 0 0 -0.05595 0.00594 0.83095 0 0.05295 0.60637 -0.77834 -0.68278 0.3222 -1.9696
LYS_365 -6.72227 0.31448 5.1103 -0.35232 0.03988 0.16777 2.12706 -2.32832 -0.00835 -0.02187 -1.79555 0.02919 0 0 0 0 0 -0.07719 0.12022 1.8025 0 0.2249 0 -1.5107 -0.22785 0.26846 -2.83965
ILE_366 -7.12405 0.76689 2.04209 -0.46809 0.35742 0.10254 1.45224 -1.98182 -0.00761 -0.04263 -0.78821 -0.13088 0 0 0 0 0 -0.03791 0.02077 0.26938 0 -0.53303 0 0.73287 -0.06181 0.47377 -4.95809
THR_367 -7.0982 0.44725 4.28906 -0.12619 0.09331 0.09444 3.06936 -2.64781 -0 -0 -3.22855 -0.63504 0 0 0 0 0 0.03509 0.1617 0.1289 0 -0.36982 2.28705 -1.0874 -0.25458 0.57403 -4.2674
GLY_368 -3.58899 0.22606 3.31311 -0.00032 0 0 1.71571 -1.71811 -0.01665 -0.06577 -1.91062 -0.16084 0 0 0 0 0 -0.05799 0 0 0 -0.79681 0 0.83697 -0.17753 0.40401 -1.99778
ARG_369 -7.56807 0.58973 5.21432 -0.6829 0.14363 0.42283 2.06235 -2.38732 -0.05121 -0.34143 -0.6465 0.05518 0 0 -0.48771 0 0 -0.05937 0.5382 2.58422 0 -0.0503 0 -1.2888 -0.26749 0.39755 -1.82309
TYR_370 -11.423 1.34025 5.69873 -0.67853 0.07036 0.40305 3.27623 -3.22367 -0.00159 -0.00864 -1.71936 -0.18921 0 0 -1.10658 -0.51706 0 -0.05095 0.00813 0 2.07617 -0.03626 0.0969 1.2797 0.08061 0.74116 -3.88361
GLY_371 -3.01622 0.17637 2.78482 -5e-05 0 0 0.96081 -1.37463 -0.02537 -0.15173 -0.63316 -0.41981 0 0 0 0 0 -0.19076 0 0 0 -1.4167 0 0.83697 -0.21555 0.67014 -2.01488
ASN_372 -4.71399 0.33345 4.5225 -0.34769 0.03852 0.67065 2.27843 -2.2069 -0.02287 -0.20997 -1.31232 -0.71775 0 0 0 -0.73435 0 0.00237 0.01731 0 1.82614 -0.52909 0 -0.93687 -0.51916 0.49758 -2.064
LYS_373 -3.34295 0.34224 2.45006 -0.47379 0.09983 0.29945 0.78387 -1.14601 -0.01191 -0.1636 -0.76966 0.26449 0 0 0 0 0 0.00516 0.00291 2.60905 0 -0.07923 0 -1.5107 0.04141 0.54054 -0.05885
GLY_374 -3.18658 0.12919 2.36465 -0.00206 0 0 1.21563 -1.37878 -0 -0 -0.9943 -0.38028 0 0 0 0 0 -0.11864 0 0 0 -1.50232 0 0.83697 0.29039 0.28137 -2.44476
VAL_375 -6.37498 0.6137 4.43701 -0.32456 0.30843 0.07215 2.77189 -2.75952 -0.00356 -0.05722 -2.76685 -0.5079 0 0 0 0 0 0.04579 0.00612 0.32239 0 -0.36046 0 1.9342 0.10769 0.37401 -2.16166
ILE_376 -10.3324 1.55243 4.05359 -0.4869 0.48117 0.09891 2.86262 -3.2451 -0.0037 -0.04097 -3.04297 0.41029 0 0 0 0 0 0.13996 0.02041 0.40928 0 -0.36239 0 0.73287 -0.39634 0.59558 -6.55371
SER_377 -4.26559 0.44827 4.08434 -0.02695 0.00046 0.04461 2.23285 -2.00069 -0.02521 -0.21159 -1.73119 -1.06028 0 0 -0.43552 0 0 -0.03107 0.04978 0.59424 0 0.06979 0.60091 -0.77834 -0.11716 0.6034 -1.95494
LYS_378 -5.96211 0.41016 4.88008 -0.31955 0.03938 0.12032 1.93192 -2.36835 -0.01184 -0.0648 -2.06541 0.04053 0 0 0 0 0 0.09224 0.31514 1.97562 0 0.16336 0 -1.5107 0.343 0.6096 -1.38142
ILE_379 -6.46806 0.85563 0.78064 -0.58961 0.37298 0.10513 0.71192 -1.56472 -0 -0 -0.56453 0.30829 0 0 0 0 0 -0.04101 0.01347 0.96488 0 -0.78197 0 0.73287 -0.01992 0.55805 -4.62595
LEU_380 -8.53237 1.53372 3.54133 -0.50992 0.27872 0.11235 2.29294 -2.34131 -0 -0 -2.54821 0.13539 0 0 0 0 0 0.40248 0.06052 0.58647 0 -0.30891 0 0.18072 -0.35916 1.20907 -4.26617
PRO_381 -4.79672 0.60977 4.2274 -0.13091 0.0008 0.09698 1.6607 -1.64988 -0.00459 -0.01624 -1.90967 0.20695 0 0 0 0 0 -0.03979 0.06917 0.15319 0 -1.0794 0 -2.4119 -0.49959 1.23112 -4.28261
ASP_382 -4.37786 0.24497 7.10181 -0.11582 0.02196 0.36046 3.17833 -2.79679 -0.03148 -0.17999 -5.37466 -0.5144 0 0 -0.91711 -0.58621 0 -0.06603 0.11105 0 1.83578 0.04329 0 -2.3716 -0.21299 0.67085 -3.97643
ASP_383 -2.77666 0.17514 3.96403 -0.21542 0.02454 0.73676 1.21082 -1.70522 -0 -0 -0.48755 -1.69798 0 0 0 -0.5406 0 -0.04792 0.02116 0 2.08749 -0.42532 0 -2.3716 -0.11192 0.54612 -1.61413
GLN_384 -5.52602 0.49815 5.04344 -0.69354 0.09941 0.78808 2.40972 -2.14495 -0.02229 -0.13488 -2.50331 -0.68037 0 0 0 -0.5406 0 -0.02451 0.01299 0 2.26229 -0.13313 0 -0.18838 -0.55579 0.3071 -1.7266
MET_385 -8.97914 1.21199 4.28256 -0.45588 0.12931 0.07045 1.76328 -2.44662 -0.00459 -0.01624 0.25635 0.21102 0 0 0 0 0 0.04828 0.02374 1.54896 0 0.13955 0 0.60916 -0.45156 1.13549 -0.9239
PRO_386 -5.50986 0.78826 1.02338 -0.08003 0 0.04804 0.55222 -0.76705 -0.0269 -0.20047 -0.41781 0.54676 0 0 0 0 0 -0.20847 0.00692 0.38688 0 -0.71024 0 -2.4119 -0.13472 1.539 -5.57599
THR_387 -5.56686 0.44233 2.12199 -0.17795 0.04413 0.13687 1.33988 -1.69951 -0.00339 -0.02912 -1.4155 -2.37185 0 0 0 0 0 -0.0895 0.05138 2.59498 0 0.39964 2.44387 -1.0874 0.24978 1.12556 -1.49067
VAL_388 -4.54245 0.768 1.95157 -0.30029 0.17502 0.05546 1.03988 -1.71631 -0.02715 -0.16194 -0.25274 -0.18193 0 0 0 0 0 0.00391 0.00256 0.00929 0 -0.25883 0 1.9342 0.3974 0.87524 -0.22913
ALA_389 -3.24659 0.42288 2.76954 -0.02744 0.00652 0 1.73718 -1.54169 -0 -0 -2.14511 -0.5539 0 0 0 0 0 -0.04202 0 0 0 0.34684 0 1.8394 1.19255 0.44373 1.20186
GLU_390 -2.71326 0.15996 2.85953 -0.45776 0.17304 1.47562 0.65572 -1.36801 -0 -0 -0.48187 -2.65123 0 0 0 0 0 0.12379 0.03395 0 4.34642 -0.03656 0 -2.7348 0.76899 0.39831 0.55185
GLY_391 -2.289 0.04039 2.43901 -0.00012 0 0 1.05645 -1.19475 -0 -0 1.45565 -0.38103 0 0 0 0 0 0.13922 0 0 0 -1.526 0 0.83697 0.05585 0.39572 1.02837
ARG_392 -5.4468 0.25635 5.40703 -0.86765 0.17814 0.56396 2.42638 -2.28764 -0 -0 -3.00283 0.06552 0 0 0 -0.73845 0 0.06775 0.17903 3.67377 0 -0.0715 0 -1.2888 0.44265 0.47186 0.02877
PHE_393 -8.39383 1.03622 2.90645 -0.71657 0.05528 0.44042 2.0446 -2.30133 -0.00034 -0.00125 -1.12315 0.10797 0 0 0 0 0 -0.03395 0.35694 0 1.97998 -0.19334 0 1.0402 -0.04493 0.74666 -2.09396
LYS_394 -3.37488 0.32178 4.35248 -0.3257 0.06218 0.19744 1.93584 -1.8944 -0 -0 -1.49258 -0.31128 0 0 0 0 0 -0.04779 0.35464 1.50851 0 -0.13421 0 -1.5107 -0.31794 0.62781 -0.04881
GLY_395 -2.28097 0.20033 2.14816 -6e-05 0 0 0.25257 -1.03819 -0 -0 0.49005 -0.37482 0 0 0 0 0 -0.17611 0 0 0 -1.46898 0 0.83697 -0.65561 0.42502 -1.64165
LEU_396 -3.26329 0.12335 3.28739 -0.51371 0.23574 0.15073 1.3531 -1.53855 -0.00597 -0.02422 -0.56554 0.02841 0 0 0 0 0 5.55272 0.03243 0.60153 0 -0.34777 0 0.18072 -0.68135 13.826 18.4317
LYS_397 -4.43347 0.13533 4.79556 -0.46023 0.10643 0.2533 1.36077 -1.95537 -0.01411 -0.07155 -1.42403 -0.24161 0 0 -0.4503 0 0 0.02217 0.03763 1.77206 0 -0.0277 0 -1.5107 -0.1403 14.0826 11.8365
ALA_398 -5.26465 0.54692 1.96227 -0.0221 0 0 1.01036 -1.82155 -0.00726 -0.0915 -0.51563 -0.188 0 0 0 0 0 0.0575 0 0 0 -0.08801 0 1.8394 -0.24734 0.61814 -2.21144
ASP_399 -6.95609 0.62092 7.46085 -0.10109 0.0001 0.30094 4.46687 -3.5054 -0.01237 -0.05478 -5.81981 -0.32082 0 0 -1.14653 0 0 -0.04705 4e-05 0 1.99937 -0.08071 0 -2.3716 -0.16242 0.38503 -5.34455
ILE_400 -9.40549 1.16133 2.40591 -0.58078 0.5575 0.13693 2.37427 -2.51367 -0.00038 -0.001 -2.48648 -0.10556 0 0 0 0 0 0.01337 0.00376 1.63753 0 -0.53305 0 0.73287 -0.03652 0.6379 -6.00156
CYS_401 -6.63786 0.56504 3.42695 -0.04963 0.01463 0.02086 2.15612 -1.86483 -0.02881 -0.20177 -2.60355 -0.31427 0 0 0 0 0 -0.03715 0.05372 0.70085 0 0.05578 0 3.6196 -0.06346 0.74021 -0.44759
LEU_402 -7.65171 0.53175 2.5502 -0.4675 0.23574 0.08058 2.34916 -2.14185 -0.00038 -0.001 -2.27812 0.18379 0 0 0 0 0 0.05988 0.00075 0.47883 0 -0.25948 0 0.18072 -0.0003 0.49756 -5.65139
ASN_403 -6.14649 1.06607 5.87804 -0.33562 0.13416 0.60444 2.97209 -2.83531 -0.005 -0.03727 -2.68533 -0.69532 0 0 -1.3917 0 0 -0.00895 0.00376 0 1.81668 -0.5177 0 -0.93687 -0.25077 1.11745 -2.25364
PRO_404 -6.08643 1.05379 3.5966 -0.09169 0.00046 0.05754 1.71871 -1.66554 -0.02442 -0.10937 -0.86693 0.69887 0 0 0 0 0 -0.10781 0.01179 0.58383 0 -0.49886 0 -2.4119 -0.38751 1.21622 -3.31263
LEU_405 -5.21442 0.73246 4.59825 -0.47145 0.19294 0.10982 3.35246 -2.35105 -0.01652 -0.1048 -2.82991 0.20761 0 0 -0.84058 0 0 -0.0546 0.02482 0.36336 0 -0.24075 0 0.18072 -0.32096 0.52196 -2.16067
GLY_406 -3.11787 0.32139 3.27911 -5e-05 0 0 1.53927 -1.70385 -0.00131 -0.00561 -0.71683 -0.42044 0 0 0 0 0 -0.16099 0 0 0 0.31238 0 0.83697 0.06947 0.40856 0.64019
VAL_407 -5.27751 0.68506 0.7914 -0.3162 0.25665 0.0731 1.35098 -1.52577 -0 -0 -0.74288 -0.31705 0 0 0 0 0 -0.0451 0.00033 0.25892 0 -0.17965 0 1.9342 0.07871 0.32024 -2.6546
PHE_408 -3.3613 0.24017 2.08572 -0.63581 0.03804 0.38064 1.12139 -1.38886 -0.02442 -0.10937 -0.32497 0.22869 0 0 0 0 0 -0.03646 0.04974 0 2.01981 -0.15504 0 1.0402 0.03516 0.34856 1.5519
ASN_409 -3.51919 0.15626 3.63289 -0.19121 0.05601 0.31377 1.45625 -1.70287 -0 -0 -1.61531 -0.42606 0 0 -0.43165 0 0 -0.01842 0.00112 0 2.05298 -0.54644 0 -0.93687 -0.23905 0.27792 -1.67987
ARG_410 -4.48282 0.36065 4.45914 -0.91183 0.20688 0.66168 1.77332 -2.00174 -0.01784 -0.11041 -1.3967 -0.09225 0 0 -0.43165 0 0 0.00762 0.00172 1.68103 0 -0.1975 0 -1.2888 -0.44584 0.29426 -1.93109
LEU_411 -3.29113 0.23686 2.61155 -0.52085 0.22676 0.15141 0.87883 -1.15006 -0 -0 -1.28478 0.08223 0 0 0 0 0 0.01967 0.01773 0.46131 0 -0.02397 0 0.18072 0.16384 0.34096 -0.8989
ASN_412 -6.39441 1.08046 5.96033 -0.40702 0.12626 0.90803 3.00621 -2.65494 -0.00595 -0.02988 -2.64689 -0.95653 0 0 -0.65106 0 0 0.05594 0.00118 0 2.92928 -0.72764 0 -0.93687 0.38458 1.05766 0.09872
PRO_413 -4.13976 0.70828 3.50704 -0.08731 0.00011 0.05417 2.26279 -1.5744 -0 -0 -1.81376 0.71528 0 0 0 0 0 0.02061 0.00421 0.6497 0 -0.58358 0 -2.4119 0.01786 1.09038 -1.58028
SER_414 -7.64659 1.2447 6.29701 -0.02876 0.0001 0.04206 3.1082 -3.06292 -0.01464 -0.12367 -1.64474 -1.16885 0 0 0 -0.43293 0 -0.042 0.07347 0.23877 0 -0.05119 0.60552 -0.77834 -0.27773 0.58582 -3.07672
GLN_415 -8.78463 0.76221 7.15397 -1.00016 0.57529 1.34785 3.22926 -3.59431 -0.03227 -0.20679 -3.35796 -1.99628 0 0 0 -1.06451 0 -0.0551 0.05494 0 4.36569 -0.21306 0 -0.18838 -0.29241 0.72336 -2.5733
LEU_416 -7.05335 0.64637 4.27855 -0.50621 0.26343 0.11073 2.60227 -2.72256 -0.00875 -0.0488 -1.80849 -0.01321 0 0 0 0 0 0.10298 0.01975 2.9659 0 -0.27701 0 0.18072 -0.23751 0.66592 -0.83926
ILE_417 -7.3876 0.51762 5.78099 -0.48234 0.27929 0.09662 2.56863 -3.09933 -0.00999 -0.11397 -1.57886 0.02988 0 0 0 0 0 0.07902 0.00298 0.52751 0 -0.4014 0 0.73287 -0.03199 0.6132 -1.87689
GLU_418 -8.92916 0.56068 10.3797 -0.34525 0.17512 0.43812 4.75292 -4.60001 -0.05178 -0.4927 -5.69136 -0.62032 0 0 -0.9472 -1.20021 0 0.00578 1.24029 0 3.34551 0.01276 0 -2.7348 0.08738 0.60597 -4.00861
GLN_419 -10.6561 0.88563 9.54092 -0.40431 0.06689 0.25229 4.0549 -4.88165 -0.05856 -0.3065 -3.56534 -0.64485 0 0 0 0 0 -0.01651 0.12798 0 3.40861 -0.02327 0 -0.18838 -0.03112 0.503 -1.93641
GLU_420 -7.03901 0.38355 6.84471 -0.21101 0.04159 0.31578 2.69806 -3.14792 -0.01138 -0.12016 -2.37991 -0.60259 0 0 0 0 0 0.22722 0.03544 0 3.00859 -0.22548 0 -2.7348 -0.3358 0.33951 -2.91361
LEU_421 -8.65121 0.71324 4.30972 -0.48132 0.20521 0.11706 3.11404 -3.04488 -0.0028 -0.01892 -2.34678 0.21566 0 0 0 0 0 0.13271 0.15521 0.34584 0 -0.28993 0 0.18072 -0.39822 0.37985 -5.36481
ASN_422 -9.39206 1.33348 8.94231 -0.16395 0.00846 0.23802 4.79258 -4.56021 -0.02157 -0.0737 -4.16024 -0.33319 0 0 -0.53533 -0.87005 0 0.16304 0.00108 0 1.4177 0.40589 0 -0.93687 -0.09114 0.52576 -3.30999
TRP_423 -9.16425 0.74446 7.14139 -1.07657 0.02131 0.50512 4.38215 -3.80237 -0.02055 -0.13131 -4.17671 -0.39625 0 0 0 -0.79178 0 0.12632 0.01988 0 1.98419 -0.32899 0 1.6906 0.08831 0.55828 -2.62676
ILE_424 -8.46533 1.1329 5.1809 -0.50179 0.52936 0.09835 3.14224 -3.30961 -0.00257 -0.02292 -2.13353 0.12085 0 0 0 0 0 -0.02594 0.02743 0.51453 0 -0.42417 0 0.73287 0.06798 0.54662 -2.79182
ALA_425 -6.53354 0.84741 3.80965 -0.02188 0 0 3.40269 -2.99078 -0 -0 -3.03871 -0.37855 0 0 0 0 0 0.05465 0 0 0 -0.33489 0 1.8394 -0.1709 0.48836 -3.02708
LYS_426 -6.52584 0.47647 8.05287 -0.43609 0.06205 0.25066 3.43159 -3.4066 -0 -0 -2.91247 -0.12996 0 0 0 0 0 0.02178 0.03508 2.39454 0 -0.07866 0 -1.5107 -0.311 0.35835 -0.2279
PHE_427 -9.23996 0.85132 7.12726 -1.01203 0.4276 0.43484 2.90973 -3.78154 -0 -0 -2.66045 -0.00144 0 0 0 0 0 -0.02318 0.23941 0 2.14954 -0.43561 0 1.0402 -0.07977 0.56568 -1.48841
ILE_428 -9.28393 1.09968 4.40285 -0.63615 0.5301 0.15043 2.92353 -3.14413 -0 -0 -2.31137 -0.05152 0 0 0 0 0 -0.01849 0.10271 3.33697 0 -0.38115 0 0.73287 0.02339 0.82121 -1.70301
ARG_429 -9.35393 0.83549 10.1999 -1.28132 0.34553 0.92487 3.84093 -4.50517 -0.04419 -0.23545 -3.20638 0.10471 0 0 0 -0.35542 0 -0.02236 0.28522 2.21323 0 -0.16028 0 -1.2888 0.1222 0.75777 -0.82345
LYS_430 -6.63069 0.38544 7.68965 -0.44563 0.10682 0.22292 2.88451 -3.32607 -0 -0 -1.84363 0.13481 0 0 0 0 0 0.07849 0.00481 2.53598 0 0.02535 0 -1.5107 -0.00187 0.58975 0.89993
ASP_431 -4.94813 0.22927 6.00671 -0.10176 0.0035 0.31173 2.57177 -2.81608 -0.00418 -0.06121 -3.20096 -0.36615 0 0 0 0 0 -0.02902 0.14175 0 1.81957 0.17914 0 -2.3716 -0.27964 0.70919 -2.20608
MET_432 -9.8304 0.91047 4.54543 -0.64927 0.19373 0.18823 2.64685 -2.88241 -0 -0 -2.81712 0.02382 0 0 0 0 0 0.15665 0.00703 0.93773 0 -0.1385 0 0.60916 -0.27514 0.69942 -5.67432
GLU_433 -5.40359 0.33966 6.87632 -0.32104 0.06104 0.34959 3.46485 -3.16785 -0.00448 -0.01674 -4.63552 -0.59733 0 0 0 -0.35542 0 0.01828 0.019 0 3.37309 -0.08588 0 -2.7348 -0.19345 0.48898 -2.52529
GLU_434 -5.06881 0.39793 7.21052 -0.20747 0.02266 0.27563 3.15974 -3.2506 -0.00418 -0.06121 -4.08295 -0.583 0 0 0 0 0 -0.00154 0.03058 0 3.09746 -0.1884 0 -2.7348 -0.26672 0.35826 -1.89689
ALA_435 -5.91231 0.4273 3.83577 -0.0212 0 0 2.57215 -2.6517 -0 -0 -2.28494 -0.36738 0 0 0 0 0 0.13767 0 0 0 -0.25404 0 1.8394 -0.4322 0.23349 -2.878
GLY_436 -3.41616 0.20979 4.02468 -5e-05 0 0 1.84989 -2.12054 -0 -0 -2.17829 -0.40416 0 0 0 0 0 -0.04568 0 0 0 0.44723 0 0.83697 0.24146 0.22483 -0.33003
SER_437 -3.24927 0.19303 4.157 -0.03312 0.00022 0.02214 1.99086 -1.9304 -0 -0 -2.01574 0.03105 0 0 0 0 0 -0.06812 0.02068 0.83928 0 0.15654 1.81394 -0.77834 0.25683 0.34511 1.7517
ASN_438 -3.74125 0.23048 4.33383 -0.19525 0.03273 0.31073 1.38408 -2.05173 -0 -0 -1.32589 -0.40342 0 0 0 0 0 -0.0717 0.04398 0 1.99424 -0.42638 0 -0.93687 -0.54733 0.37418 -0.99558
GLU_439 -2.37148 0.19094 3.31086 -0.23797 0.05737 0.40314 1.34592 -1.49718 -0 -0 -1.43865 -0.4769 0 0 0 0 0 -0.02783 0.00949 0 2.67416 0.06336 0 -2.7348 -0.3165 0.36839 -0.6777
GLU_440 -5.34646 0.28325 3.89914 -0.34471 0.08994 0.60156 1.34199 -1.88104 -0.02136 -0.09259 -1.35494 -0.86962 0 0 0 0 0 -0.03229 0.0086 0 3.89885 -0.00975 0 -2.7348 -0.24055 0.45076 -2.35403
LYS_441 -4.41913 0.31448 4.40373 -0.30435 0.03005 0.13633 2.43381 -2.07373 -0.02136 -0.09259 -1.86129 0.21112 0 0 0 0 0 0.05086 0.01108 1.79241 0 0.19053 0 -1.5107 -0.34102 0.37371 -0.67608
VAL_442 -5.4893 0.57628 2.56932 -0.26328 0.1098 0.04366 1.86694 -1.84642 -0 -0 -1.06189 0.32394 0 0 0 0 0 -0.06213 0.00901 0.864 0 0.20644 0 1.9342 -0.23869 0.41381 -0.0443
SER_443 -3.502 0.22793 3.63908 -0.02854 1e-05 0.04587 1.19395 -1.78401 -0 -0 0.35287 -1.06299 0 0 0 0 0 -0.01035 0.00971 0.20132 0 -0.20747 0.62313 -0.77834 -0.48492 0.34416 -1.2206
ILE_444 -6.9799 0.66653 5.54376 -0.49323 0.34618 0.10006 3.0835 -2.84534 -0 -0 -1.29682 -0.20228 0 0 0 0 0 0.10674 0.01527 0.83201 0 -0.42044 0 0.73287 -0.3202 0.43622 -0.69508
LEU_445 -10.3894 1.44577 4.14226 -0.48334 0.27534 0.11487 2.89436 -3.27907 -0 -0 -1.93763 0.2072 0 0 0 0 0 0.2582 0.0663 0.27196 0 -0.30052 0 0.18072 -0.18188 0.90256 -5.81226
LEU_446 -8.55463 0.80461 5.48686 -0.63125 0.44288 0.27859 3.33415 -3.39003 -0 -0 -2.60698 -0.20299 0 0 0 0 0 0.02552 0.1086 1.20594 0 -0.19542 0 0.18072 -0.16752 1.13178 -2.7492
ASP_447 -4.4671 0.23025 5.55393 -0.1058 0.00893 0.32258 2.50395 -2.67825 -0 -0 -1.46039 -0.3931 0 0 0 0 0 0.15544 0.03732 0 1.6837 0.12803 0 -2.3716 -0.09679 0.84631 -0.10259
PHE_448 -6.89045 0.7154 4.27186 -0.46993 0.00769 0.15296 2.58627 -2.55043 -0 -0 -1.9094 -0.06971 0 0 0 0 0 0.0173 0.17343 0 3.14441 -0.19903 0 1.0402 -0.19489 0.75094 0.57661
LEU_449 -9.88501 1.65975 4.38554 -0.51416 0.21053 0.13111 3.5045 -3.16071 -0 -0 -3.26054 0.22853 0 0 0 0 0 0.00947 0.02934 0.29381 0 -0.29732 0 0.18072 -0.25145 0.92058 -5.8153
ASN_450 -7.29965 0.89108 7.01705 -0.34436 0.01238 0.64738 3.2732 -3.51192 -0.02178 -0.1496 -2.82841 -0.09413 0 0 0 0 0 0.19602 0.0001 0 3.12733 0.25668 0 -0.93687 -0.16387 0.6649 0.73551
ARG_451 -4.87616 0.20379 5.62387 -0.72459 0.10928 0.46286 2.49792 -2.55248 -0.0024 -0.04289 -2.81812 0.06281 0 0 -1.18991 0 0 -0.01084 0.14535 3.0844 0 -0.19904 0 -1.2888 -0.1651 0.58983 -1.09021
VAL_452 -6.55629 1.02737 3.86134 -0.2881 0.2334 0.05748 2.38029 -2.51358 -0 -0 -0.85972 0.08832 0 0 0 0 0 0.06036 0.04805 0.0442 0 -0.44477 0 1.9342 -0.05763 0.66771 -0.31736
ASN_453 -7.80197 0.58794 6.2308 -0.21288 0.00324 0.29874 2.86333 -3.23158 -0.00413 -0.01758 -0.97848 -0.29883 0 0 0 0 0 0.09281 0.06949 0 2.95381 0.0221 0 -0.93687 0.05515 0.54108 0.23615
LYS_454 -4.53579 0.34907 5.3801 -0.46448 0.13966 0.31154 1.25423 -2.21481 -0 -0 -1.70538 -0.34591 0 0 0 0 0 -0.09226 0.0607 2.67675 0 -0.05897 0 -1.5107 -0.35651 0.46886 -0.64391
GLU_455 -4.39784 0.49196 5.9346 -0.37185 0.06125 0.66473 2.278 -2.40005 -0.03717 -0.23626 -1.62102 -0.51395 0 0 0 0 0 -0.02701 0.00746 0 2.50172 0.36308 0 -2.7348 -0.05062 0.37752 0.28975
GLU_456 -2.538 0.22796 2.94937 -0.19281 0.03542 0.2765 0.3738 -1.14911 -0.0707 -0.38099 -0.39604 -0.56459 0 0 0 0 0 -0.01464 0.00307 0 2.51838 0.05776 0 -2.7348 1.50128 0.37432 0.27617
THR_457 -4.60538 0.48558 4.74054 -0.22262 0.21505 0.10069 3.03181 -2.36247 -0.00413 -0.01758 -3.15542 -1.24018 0 0 -0.60971 0 0 -0.00737 0.07627 0.31908 0 0.10183 2.29155 -1.0874 1.32176 0.5701 -0.05798
GLU_458 -3.5987 0.26956 4.52467 -0.46154 0.27477 1.45035 1.9615 -2.03083 -0.03727 -0.19895 -1.77304 -3.09121 0 0 0 0 0 -0.0719 0.0189 0 3.86627 -0.33055 0 -2.7348 -0.27377 0.54392 -1.69262
LEU_459 -4.60735 0.50506 3.76316 -0.69144 0.21745 0.2715 1.51849 -2.00901 -0.0409 -0.28167 -1.45092 0.05323 0 0 -0.60971 0 0 -0.07315 0.02105 0.89964 0 -0.18813 0 0.18072 -0.37233 0.42779 -2.46651
MET_460 -7.50257 0.80585 5.41875 -0.74162 0.37797 0.32237 2.95577 -2.93073 -0 -0 -2.23308 -0.24795 0 0 0 0 0 0.29358 0.1581 2.1356 0 0.02831 0 0.60916 0.06788 0.59073 0.10811
GLU_461 -6.67344 0.39363 7.21326 -0.3267 0.06275 0.37926 2.49056 -3.24761 -0.02249 -0.13842 -1.65814 -0.62279 0 0 0 0 0 -0.00571 0.0242 0 3.19444 -0.10772 0 -2.7348 -0.04877 0.53513 -1.29337
GLU_462 -4.70349 0.22471 5.8652 -0.21068 0.02735 0.29334 2.25179 -2.69447 -0.01353 -0.13934 -2.26881 -0.58551 0 0 0 0 0 0.01295 0.00528 0 3.047 -0.18252 0 -2.7348 -0.35545 0.30289 -1.8581
PHE_463 -7.34161 0.65155 4.25241 -0.91829 0.07991 0.25692 2.67736 -2.71309 -0.00989 -0.05662 -1.90174 -0.0889 0 0 -0.70672 0 0 0.04188 0.15478 0 1.7323 -0.55819 0 1.0402 -0.05282 0.37597 -3.08458
ILE_464 -10.3333 1.52295 3.78844 -0.74376 0.44657 0.2646 2.45585 -3.09056 -0.02031 -0.16363 -1.32896 0.55696 0 0 0 0 0 -0.07289 0.13513 1.29218 0 -0.23167 0 0.73287 0.06973 0.74027 -3.97956
ASN_465 -4.35535 0.28594 4.18806 -0.17952 0.03157 0.2693 1.61001 -2.22255 -0.04425 -0.28753 -0.76334 -0.33394 0 0 0 0 0 -0.06134 1e-05 0 1.47068 0.0591 0 -0.93687 -0.12574 0.6378 -0.75798
SER_466 -2.91061 0.17499 4.04866 -0.0467 0.00133 0.06747 2.10627 -1.86995 -0 -0 -2.15758 -0.33531 0 0 -0.70672 0 0 0.15341 0.46521 0.25163 0 -0.31142 2.19396 -0.77834 -0.41734 0.61222 0.54119
LEU_467 -7.39645 0.54654 2.58683 -0.465 0.18839 0.08661 1.61411 -2.08265 -0.02031 -0.16363 -1.02932 0.28498 0 0 0 0 0 -0.02422 0.2604 0.75043 0 -0.16048 0 0.18072 -0.6192 0.71508 -4.7472
ASN_468 -3.89005 0.30149 5.55213 -0.16264 0.00855 0.21545 2.97661 -2.39681 -0.00954 -0.05789 -3.38355 -0.6139 0 0 -1.95036 0 0 0.03631 0.00244 0 2.31042 -0.28644 0 -0.93687 -0.30347 0.57375 -2.01436
LYS_469 -3.24373 0.22559 3.4278 -0.44215 0.08978 0.25867 1.73094 -1.63466 -0 -0 -1.65555 -0.14451 0 0 -0.99953 0 0 -0.02674 0.01331 1.97624 0 0.04651 0 -1.5107 -0.15727 0.49535 -1.55064
THR_470 -3.60624 0.1818 4.18746 -0.19916 0.15341 0.07507 1.42748 -1.95099 -0 -0 -0.53987 -0.41557 0 0 0 0 0 -0.02306 0.00013 0.07309 0 -0.02759 2.29851 -1.0874 -0.02846 0.23641 0.75501
GLU_471 -5.75011 0.21998 6.01743 -0.22162 0.0547 0.33753 2.69534 -2.7914 -0.01006 -0.11862 -2.59229 -0.58208 0 0 -0.95083 0 0 0.00693 0.10375 0 3.13658 -0.27275 0 -2.7348 -0.22048 0.1841 -3.48872
LEU_472 -9.73519 0.92925 4.87495 -0.68701 0.16255 0.24361 2.76769 -3.30987 -0 -0 -2.6271 0.1269 0 0 0 0 0 0.01434 0.02313 0.7533 0 -0.19048 0 0.18072 -0.24352 0.40487 -6.31186
GLU_473 -5.24133 0.19146 5.70533 -0.33947 0.07681 0.39948 2.50481 -2.73692 -0.03187 -0.20241 -2.1991 -0.61402 0 0 0 0 0 -0.00827 0.00333 0 3.22467 -0.12971 0 -2.7348 -0.13163 0.40519 -1.85845
GLU_474 -4.71713 0.18693 5.85009 -0.21188 0.03247 0.30399 2.10688 -2.7118 -0.01006 -0.11862 -1.12252 -0.59522 0 0 0 0 0 0.03289 0.01743 0 3.04953 -0.17737 0 -2.7348 -0.38865 0.20399 -1.00386
PHE_475 -7.9521 0.91255 3.45297 -0.80543 0.03214 0.26988 2.70268 -2.57489 -0 -0 -2.46133 -0.01105 0 0 0 0 0 0.04983 0.06578 0 1.9892 -0.2789 0 1.0402 -0.24703 0.24553 -3.56997
LEU_476 -10.3786 1.78929 4.36465 -0.53576 0.39315 0.12837 3.06155 -3.31187 -0.01564 -0.08823 -2.80671 0.27683 0 0 0 0 0 -0.01455 0.39519 0.53417 0 -0.22383 0 0.18072 -0.12995 0.74362 -5.63763
ASN_477 -4.85447 0.19706 5.95478 -0.17725 0.04184 0.26207 2.46715 -2.79822 -0.02233 -0.14452 -2.25077 -0.33516 0 0 0 0 0 0.04815 0.00182 0 1.43077 0.43205 0 -0.93687 -0.01803 0.7821 0.08018
ASP_478 -4.18886 0.18409 5.65206 -0.10854 0.0118 0.3333 2.59483 -2.64473 -0 -0 -2.3776 -0.27092 0 0 0 0 0 -0.02887 0.03105 0 1.76223 0.17259 0 -2.3716 -0.05562 0.36873 -0.93607
ILE_479 -9.2563 0.99985 4.63216 -0.67154 0.59102 0.14734 3.12333 -3.15921 -0 -0 -2.48126 0.27497 0 0 0 0 0 -0.05848 0.08504 0.63382 0 -0.45202 0 0.73287 -0.12843 0.52031 -4.46652
ILE_480 -7.44114 0.55345 4.2099 -0.49151 0.30324 0.10056 1.86443 -2.596 -0.02383 -0.13116 -1.57548 -0.02744 0 0 0 0 0 0.04892 0.0712 0.65758 0 -0.30927 0 0.73287 0.02305 0.63663 -3.39402
GLU_481 -3.79972 0.23511 4.05059 -0.44484 0.05823 0.88346 1.05828 -1.86188 -0.01564 -0.08823 -0.46257 -0.33128 0 0 0 0 0 -0.02031 0.01384 0 3.15144 -0.26237 0 -2.7348 -0.08763 0.70514 0.04681
ASN_482 -3.41502 0.09683 3.67705 -0.21534 0.03878 0.34841 1.56894 -1.77856 -0 -0 -1.49248 -0.51365 0 0 0 0 0 -0.01579 0.00889 0 2.33953 -0.40072 0 -0.93687 -0.11597 1.03656 0.23062
GLY_483 -4.40025 0.60456 3.04714 -0.00032 0 0 1.76175 -1.86516 -0 -0 -1.52233 -0.1865 0 0 0 0 0 -0.06552 0 0 0 -1.51846 0 0.83697 0.02179 0.77266 -2.51369
ILE_484 -6.94217 1.26306 0.96979 -0.61465 0.46424 0.13669 1.63178 -1.75224 -0.0133 -0.06463 -0.83199 -0.03426 0 0 0 0 0 0.00883 0.19908 2.27126 0 -0.61271 0 0.73287 -0.24966 1.34349 -2.09455
PRO_485 -3.63459 0.7819 1.27136 -0.13153 0.00286 0.09575 0.65315 -0.77989 -0.00608 -0.01962 -0.9831 0.19379 0 0 0 0 0 -0.05954 0.05726 0.26812 0 -0.86941 0 -2.4119 -0.64816 1.5034 -4.71622
ILE_486 -7.29115 0.63524 2.82504 -0.61099 0.32992 0.12716 2.56088 -2.34929 -0.01308 -0.043 -2.05605 0.10037 0 0 0 0 0 -0.03187 0.00242 1.11816 0 -0.65556 0 0.73287 -0.52381 0.60416 -4.53858
CYS_487 -3.76755 0.29901 1.57258 -0.07164 0.0014 0.04861 0.18511 -0.95978 -0.00608 -0.01962 -0.4374 -0.22371 0 0 0 0 0 -0.04533 0.01834 0.5021 0 0.1348 0 3.6196 0.08932 0.33702 1.27676
GLN_488 -7.06121 0.7298 4.91411 -0.3227 0.03396 0.29627 2.69263 -2.6159 -0.02592 -0.09637 -2.38107 -0.6428 0 0 -1.19687 0 0 0.04005 0.05534 0 3.69977 -0.08177 0 -0.18838 0.18089 0.6667 -1.30348
LYS_489 -4.8965 0.79837 4.45742 -0.29565 0.03848 0.1379 1.64022 -2.02249 -0.01694 -0.10815 -0.97022 -0.02649 0 0 0 0 0 0.10316 0.05404 2.02394 0 -0.04066 0 -1.5107 -0.26312 1.76274 0.86536
PRO_490 -7.91626 1.3432 3.33562 -0.06531 3e-05 0.04213 2.68135 -1.81759 -0 -0 -1.44406 0.59812 0 0 0 0 0 -0.00049 0.16242 0.12244 0 -0.49368 0 -2.4119 0.13908 1.83431 -3.89059
PHE_491 -8.5213 1.17152 1.23661 -0.60668 0.07967 0.37225 1.15567 -1.90814 -0 -0 -0.58102 0.01632 0 0 0 0 0 -0.05157 0.13445 0 2.17904 -0.12261 0 1.0402 0.49288 1.08082 -2.8319
PHE_492 -6.42762 0.71921 3.84434 -0.55548 0.02595 0.33141 1.6473 -2.28012 -0 -0 -1.85093 -0.02524 0 0 0 0 0 0.01583 0.06804 0 2.21415 0.00253 0 1.0402 1.36912 0.80886 0.94756
GLY_493 -2.39092 0.15756 1.90985 -0.00025 0 0 0.4958 -1.07329 -4e-05 -0.00095 -0.09434 -0.16397 0 0 0 0 0 -0.11243 0 0 0 -1.24268 0 0.83697 1.37401 0.47062 0.16595
ASN_494 -4.63941 0.14334 3.95035 -0.1709 0.02304 0.23566 1.39305 -1.8704 -1e-05 -0.00013 -1.84173 -0.17674 0 0 -1.19687 0 0 0.01733 0.00388 0 1.8818 0.05655 0 -0.93687 0.13618 0.18776 -2.80412
ILE_495 -4.50236 0.67729 4.76258 -0.56738 0.30201 0.10373 2.97443 -2.27444 -0 -0 -2.61894 0.38219 0 0 -0.94497 0 0 -0.05839 0.03438 1.14499 0 -0.20985 0 0.73287 0.07201 0.63372 0.64386
GLY_496 -3.15419 0.36761 3.47246 -4e-05 0 0 1.35175 -1.69327 -0.01592 -0.09018 -1.04459 -0.4251 0 0 0 0 0 -0.1423 0 0 0 0.3416 0 0.83697 0.49543 0.56687 0.86711
LEU_497 -5.79061 0.96032 3.68874 -0.50276 0.27176 0.12039 2.05497 -2.22831 -0 -0 -0.93239 0.24764 0 0 0 0 0 -0.05788 0.01515 0.27629 0 -0.29371 0 0.18072 0.21817 0.3155 -1.456
ASP_498 -6.36923 0.41378 7.65132 -0.10312 2e-05 0.2989 3.31245 -3.36106 -0.03597 -0.18857 -4.15734 -0.69617 0 0 -0.94497 0 0 -0.00605 0.04764 0 2.47156 -0.20744 0 -2.3716 -0.33398 0.63702 -3.94281
GLU_499 -6.49122 0.38934 6.36505 -0.21105 0.04148 0.33303 2.3787 -3.0099 -0.01732 -0.09637 -1.83654 -0.66639 0 0 0 0 0 -0.01971 0.24751 0 3.17756 -0.19295 0 -2.7348 -0.3875 0.72376 -2.00734
LEU_500 -6.75875 0.65097 4.79944 -0.50476 0.28758 0.12834 2.63265 -2.80774 -0 -0 -2.39315 0.20557 0 0 0 0 0 0.07517 0.00627 0.29825 0 -0.27725 0 0.18072 -0.31021 0.65765 -3.12924
TRP_501 -7.3806 0.67381 5.66056 -0.66146 0.15156 0.34748 2.46438 -3.09776 -0 -0 -1.45422 -0.39584 0 0 0 0 0 0.16556 0.03356 0 2.86196 0.09499 0 1.6906 -0.23974 0.61438 1.52921
GLU_502 -6.39582 0.58402 6.80578 -0.32988 0.04902 0.37524 2.63477 -3.18989 -0 -0 -2.45848 -0.54817 0 0 0 0 0 0.01679 0.04259 0 3.59042 -0.19206 0 -2.7348 -0.2489 0.50397 -1.49541
LEU_503 -9.6714 1.0369 4.40822 -0.64519 0.14636 0.21356 2.8156 -3.18455 -0 -0 -1.29842 0.10868 0 0 0 0 0 -0.0301 0.07405 0.88705 0 -0.19505 0 0.18072 -0.09664 0.61553 -4.63469
TYR_504 -5.10755 0.61325 3.56605 -1.07007 0.14145 0.5946 1.58237 -2.15034 -0 -0 -1.44609 -0.23412 0 0 0 0 0 -0.06889 0.005 0 2.58452 0.321 5e-05 1.2797 0.03562 0.69185 1.33839
ASN_505 -5.27064 0.2634 5.71096 -0.19335 0.03393 0.30511 2.09948 -2.70767 -0.02259 -0.08398 -2.69074 -0.47459 0 0 -1.18991 0 0 -0.04153 0.00698 0 2.00469 -0.46044 0 -0.93687 -0.3512 0.46087 -3.5381
HIS_D_506 -7.41608 0.75936 5.73524 -0.40399 0.02689 0.49782 3.21174 -3.05357 -0.03968 -0.17413 -2.72939 -0.18908 0 0 0 0 0 -0.001 0.05602 0 2.24006 -0.09327 0 -0.45461 -0.47929 0.46309 -2.04388
TYR_507 -1.86814 0.16964 1.18585 -0.66718 0.04747 0.36882 0.06955 -0.73103 -0 -0 -0.20278 -0.26178 0 0 0 0 0 0.34045 0.04532 0 2.37846 0.18241 0 1.2797 0.25433 0.63331 3.22439
ASP_508 -5.83174 0.67982 6.5805 -0.10459 0.00498 0.30895 3.71315 -2.91075 -0.02135 -0.14554 -6.59796 -1.16531 0 0 -0.76233 -1.32987 0 0.19167 0.00016 0 2.21809 -0.15371 0 -2.3716 0.44582 0.70128 -6.55033
HIS_D_509 -7.07118 0.41908 6.04074 -0.4885 0.0728 0.58645 3.17429 -2.9858 -0.04727 -0.28043 -5.79708 0.11986 0 0 -0.76233 -0.53809 0 -0.01162 0.02155 0 2.51642 -0.15205 0 -0.45461 0.49569 0.83433 -4.30776
ILE_510 -5.82734 0.93862 2.41556 -0.49251 0.38533 0.10846 1.62685 -1.81639 -0.00426 -0.05539 -0.31109 0.37496 0 0 0 0 0 0.0004 0.12241 0.41051 0 -0.44836 0 0.73287 0.09534 1.35606 -0.38798
ASP_511 -3.86096 0.55579 1.80641 -0.2891 0.09017 0.98395 1.02013 -1.36093 -0 -0 0.80054 -3.23125 0 0 0 0 0 0.1698 0.29554 0 2.83584 -0.35574 0 -2.3716 -0.00912 1.26505 -1.65547
TYR_512 -4.41201 0.41472 3.78005 -0.63926 0.03521 0.36387 1.80073 -1.96041 -0 -0 -0.08909 -0.12945 0 0 0 0 0 0.00647 0 0 2.01918 -0.2958 0.00212 1.2797 0.42908 0.70851 3.31361
PHE_513 -8.05714 1.04162 1.96287 -0.56685 0.06034 0.31507 1.13163 -1.84142 -0.04333 -0.23338 -1.4215 -0.25908 0 0 0 0 0 -0.0495 0.00215 0 1.87577 0.13936 0 1.0402 0.24995 0.78795 -3.86529
LYS_514 -4.89566 0.28205 3.56331 -0.3183 0.04907 0.16509 0.72713 -1.53714 -0 -0 -0.25299 -0.1433 0 0 0 0 0 0.09325 0.00573 2.35155 0 0.17778 0 -1.5107 0.06539 0.56591 -0.61182
CYS_515 -6.76669 0.80474 4.01405 -0.04667 0 0.01714 2.15078 -2.08635 -0.01797 -0.10366 -2.95378 -0.34822 0 0 0 0 0 0.01774 0.06737 0.20189 0 -0.05726 0 3.6196 0.0015 0.35481 -1.13098
GLU_516 -3.88654 0.18812 3.99512 -0.2277 0.03144 0.34731 1.50437 -1.7899 -0.06096 -0.40295 -2.73037 -0.43324 0 0 0 -0.73845 0 0.02754 0.07597 0 3.80052 -0.03304 0 -2.7348 -0.29086 0.38371 -2.97472
GLY_517 -3.28038 0.36405 2.30244 -0.00038 0 0 1.22015 -1.45323 -0 -0 -0.56709 -0.17022 0 0 0 0 0 -0.09225 0 0 0 -1.17474 0 0.83697 -0.03342 0.30881 -1.73928
ILE_518 -3.30722 0.19698 0.89608 -0.49416 0.34674 0.09743 0.57464 -0.89873 -0.01982 -0.10859 0.76409 -0.0089 0 0 0 0 0 -0.00423 0.06548 0.59071 0 -0.52566 0 0.73287 0.34086 0.46109 -0.30035
SER_519 -1.3649 0.0684 1.04255 -0.03391 0.00908 0.06255 0.20745 -0.56163 -0 -0 0.43641 -0.62725 0 0 0 0 0 -0.01845 0.00055 0.36536 0 -0.11809 0.60029 -0.77834 0.25268 0.41245 -0.0448
THR_520 -3.93795 0.53834 3.46505 -0.22357 0.17611 0.08958 2.02817 -1.83911 -0.01639 -0.09905 -1.94873 -0.64021 0 0 -0.74843 0 0 1.32356 0.17543 0.09611 0 0.14794 4.16184 -1.0874 0.91638 1.0007 3.57838
PRO_521 -3.69017 0.45929 1.84448 -0.13861 0.00074 0.10181 0.85761 -0.99914 -0 -0 -1.59457 0.1637 0 0 -0.74843 0 0 -0.06539 0.0366 0.18692 0 -1.01639 0 -2.4119 0.29644 1.21931 -5.49771
LEU_522 -7.69055 0.84535 3.81099 -0.44971 0.21536 0.07481 2.64667 -2.55099 -0.01724 -0.09565 -2.61534 0.07292 0 0 0 0 0 0.01821 0.01779 0.65603 0 0.08954 0 0.18072 -0.42014 0.5432 -4.66803
ILE_523 -5.15011 0.54674 1.95931 -0.49697 0.394 0.11814 1.23073 -1.4724 -0.0207 -0.14312 -1.59818 -0.00748 0 0 0 0 0 -0.01289 0.03102 0.35097 0 -0.30482 0 0.73287 -0.07469 0.48532 -3.43225
ILE_524 -7.90873 1.24431 1.00602 -0.44914 0.30537 0.08621 1.15983 -1.79841 -0.02451 -0.13313 -0.42073 0.06775 0 0 0 0 0 -0.05549 0.00167 0.48397 0 -0.58832 0 0.73287 -0.19645 0.59588 -5.89103
GLY_525 -4.77456 0.56637 4.32285 -0.00137 0 0 3.04224 -2.38302 -0 -0 -2.39489 -0.31884 0 0 0 0 0 -0.04779 0 0 0 -1.51549 0 0.83697 0.23175 0.50114 -1.93462
GLU_526 -7.5359 1.28253 7.43673 -0.20432 0.02557 0.28227 2.44253 -3.24555 -0.01658 -0.11293 -2.43191 -0.37679 0 0 -0.53533 0 0 0.09138 0.03086 0 3.35877 -0.02389 0 -2.7348 0.08413 0.65413 -1.5291
ILE_527 -9.00551 0.92456 4.67322 -0.45007 0.33854 0.08463 2.4836 -2.96989 -0 -0 -2.38811 0.07439 0 0 0 0 0 -0.076 0.27104 0.38799 0 -0.5864 0 0.73287 -0.39954 0.82424 -5.08044
TYR_528 -12.1973 1.33665 6.56751 -0.77879 0.04699 0.11904 3.34414 -4.03962 -0.05887 -0.36601 -3.51468 -0.39065 0 0 -1.83204 0 0 -0.05287 0.25446 0 2.24383 0.05632 0.01158 1.2797 -0.26468 0.73733 -7.49793
MET_529 -9.14749 0.99891 3.81551 -0.36678 0.04937 0.06027 2.47535 -2.69889 -0.0106 -0.04117 -2.78998 -0.2509 0 0 0 0 0 0.10904 0.04724 1.68013 0 -0.0025 0 0.60916 -0.07242 0.73756 -4.79821
VAL_530 -6.60112 0.62435 2.49038 -0.26751 0.15249 0.05438 2.29656 -2.34461 -0 -0 -2.2925 -0.17335 0 0 0 0 0 0.0335 0.01626 0.33396 0 -0.79605 0 1.9342 -0.15645 0.47942 -4.2161
ARG_531 -9.58004 0.64158 8.72043 -0.50747 0.06438 0.26364 3.68127 -4.09826 -0.03735 -0.22001 -5.17937 0.59034 0 0 -0.58379 -0.2813 0 -0.02319 0.01036 1.96299 0 -0.02882 0 -1.2888 -0.32928 0.34481 -5.87788
LEU_532 -9.57173 0.64597 3.43747 -0.4652 0.22907 0.08923 2.02891 -2.74179 -0.0008 -0.01666 -0.90596 0.23318 0 0 0 0 0 0.01689 0.1507 1.75002 0 -0.24923 0 0.18072 -0.11621 0.59085 -4.71456
LYS_533 -5.49775 0.57729 4.26481 -0.41371 0.05316 0.22531 1.9271 -1.92601 -0.00945 -0.09254 -2.14251 0.1153 0 0 0 0 0 -0.02504 0.039 1.35943 0 -0.02763 0 -1.5107 -0.18058 0.6968 -2.56771
HIS_534 -5.51411 0.29976 4.7072 -0.5129 0.02881 0.59509 1.59377 -1.9639 -0 -0 -1.57285 -0.30726 0 0 0 -0.91812 0 0.02221 0.05212 0 2.19793 -0.18617 0 -0.45461 0.11684 0.72275 -1.09343
GLU_535 -6.13728 1.00674 8.36938 -0.43892 0.07231 0.62979 3.14904 -3.18195 -0.01147 -0.11828 -4.522 -0.98328 0 0 0 -0.2813 0 -0.01073 0.00067 0 4.18846 0.05965 0 -2.7348 0.29293 1.32575 0.6747
PRO_536 -7.06245 1.71742 4.65947 -0.0727 0.00031 0.04496 1.66323 -1.99265 -0 -0 -0.98582 0.62894 0 0 0 0 0 -0.14907 0.1427 0.19499 0 -0.73559 0 -2.4119 0.18891 1.38482 -2.78444
HIS_D_537 -3.43981 0.26922 3.99756 -0.41287 0.08404 0.40829 1.62791 -1.66361 -0 -0 -1.23412 -0.53315 0 0 0 -0.74879 0 0.03004 0.00083 0 2.96344 0.17548 0 -0.45461 0.1729 0.5795 1.82223
SER_538 -3.19856 0.37915 4.19642 -0.02266 0 0.02109 1.84331 -1.97205 -0 -0 -1.13646 0.09077 0 0 0 0 0 -0.02931 0.00328 0.3654 0 0.31582 0.60105 -0.77834 0.41425 0.31178 1.40495
LYS_539 -7.23902 0.53584 6.60675 -0.48387 0.14856 0.24187 2.19117 -2.93318 -0.00036 -0.00462 -2.15193 0.12572 0 0 -0.61908 0 0 -0.06101 0.04743 2.4894 0 -0.07644 0 -1.5107 0.16846 0.56595 -1.95908
PHE_540 -4.26424 0.38022 2.58262 -0.71139 0.09646 0.4543 0.98306 -1.49229 -0 -0 -1.42056 0.15439 0 0 0 0 0 -0.05857 0.20932 0 2.06916 -0.23528 0 1.0402 -0.39651 0.58975 -0.01937
SER_541 -3.26179 0.05588 4.76368 -0.0242 0 0.05728 2.5822 -2.09297 -0.00036 -0.00462 -3.10593 -0.53649 0 0 -0.57681 -0.6877 0 -0.02792 0.01291 0.14169 0 -0.47567 0.6004 -0.77834 -0.39987 0.37238 -3.38625
ALA_542 -1.88689 0.07944 0.9447 -0.02092 0 0 0.1772 -0.67604 -0 -0 0.32992 -0.44755 0 0 0 0 0 0.00926 0 0 0 -0.55608 0 1.8394 -0.28117 0.23076 -0.25795
ARG_543 -5.97346 0.42969 4.99779 -0.58205 0.09523 0.33246 1.49883 -2.15634 -0.00803 -0.05684 -2.64971 0.02699 0 0 0 -1.05841 0 -0.0054 0.01719 2.26343 0 -0.17997 0 -1.2888 -0.09293 0.28559 -4.10473
SER_544 -2.32262 0.4078 2.19941 -0.02789 0 0.06628 0.91146 -0.99122 -0 -0 -1.06595 -0.29247 0 0 0 0 0 0.1266 0.0028 0.05319 0 -0.52548 0.60497 -0.77834 -0.24697 0.4453 -1.43312
THR_545 -2.75519 0.21833 1.93741 -0.20467 0.17224 0.07634 0.51373 -1.0629 -0 -0 -0.19876 -0.57886 0 0 0 0 0 0.03559 0.00786 0.05117 0 0.18622 2.27924 -1.0874 1.10402 0.65486 1.34924
SER_546 -2.30068 0.32 2.36776 -0.03597 0.00088 0.06654 0.99503 -1.12664 -0.01941 -0.11498 -1.29073 -0.73621 0 0 0 0 0 -0.08925 1e-05 0.40153 0 0.43352 0.60688 -0.77834 1.42963 0.50846 0.63803
PHE_547 -8.02643 0.7781 3.08588 -0.57366 0.09079 0.26579 0.61548 -1.86585 -0 -0 -0.43443 0.01989 0 0 -0.32124 0 0 -0.04371 0.09073 0 2.4536 -0.13534 0 1.0402 0.13189 0.31553 -2.51279
MET_548 -5.33991 0.60962 4.52822 -0.42376 0.13119 0.05728 2.30095 -2.04031 -0.01024 -0.032 -1.50539 0.22641 0 0 0 0 0 -0.01491 0.05264 1.13768 0 0.3067 0 0.60916 0.21323 0.34404 1.15061
ASN_549 -2.83543 0.17853 2.3484 -0.33926 0.1028 0.65726 0.54335 -1.1703 -0.01666 -0.09629 0.29445 -1.60711 0 0 0 0 0 -0.06354 0.12472 0 2.72468 -0.28442 0 -0.93687 0.10079 0.44259 0.16769
LEU_550 -6.0605 0.7173 3.78776 -0.51927 0.21336 0.14029 1.88859 -2.08924 -0 -0 -1.31808 0.15364 0 0 -1.15141 0 0 -0.02164 0.21899 0.08938 0 -0.1476 0 0.18072 -0.45077 0.70008 -3.66841
ARG_551 -8.3169 0.50191 8.57533 -0.73816 0.14618 0.49547 3.36114 -3.70675 -0.03824 -0.2146 -2.84647 1.00201 0 0 -0.32124 -0.32963 0 0.18971 0.17637 2.48716 0 0.26388 0 -1.2888 0.04755 0.66332 0.1092
GLY_552 -3.66678 0.15285 3.71679 -0.00017 0 0 1.63893 -1.89762 -0 -0 -0.9413 -0.21098 0 0 0 0 0 -0.07516 0 0 0 0.49785 0 0.83697 0.47722 0.39945 0.92805
LEU_553 -2.07817 0.81761 2.2156 -0.4913 0.25815 0.12631 0.70307 -1.06694 -0 -0 1.13882 0.16934 0 0 0 0 0 0.2581 0.06277 0.40284 0 -0.28159 0 0.18072 3.7248 1.26916 7.4093
PRO_554 -2.30487 0.62906 1.65652 -0.07645 0 0.04635 0.44356 -0.71586 -0.02209 -0.13685 0.12425 0.62871 0 0 0 0 0 -0.06648 0.00221 0.52075 0 -0.31472 0 -2.4119 3.35134 1.44995 2.80349
ALA_555 -4.62753 0.71104 2.77955 -0.02456 0.00018 0 1.6116 -1.98297 -0.02107 -0.1373 -0.67256 -0.47961 0 0 0 0 0 -0.00515 0 0 0 -0.40276 0 1.8394 -0.09707 0.62232 -0.88649
LYS_556 -4.64573 0.14112 4.53317 -0.35717 0.06426 0.22513 2.13025 -1.89881 -0.02376 -0.09888 -2.51054 -0.18031 0 0 -0.93601 0 0 0.04275 0.00407 1.50868 0 0.23715 0 -1.5107 0.5172 0.70958 -2.04854
SER_557 -5.23437 0.67405 5.24599 -0.01922 0 0.04589 2.69396 -2.52938 -0.02594 -0.22253 -3.32065 -0.66644 0 0 0 -0.20923 0 0.14311 0.01985 0.30974 0 -0.37285 0.66732 -0.77834 0.61139 0.67722 -2.29041
LYS_558 -7.78776 1.0101 6.00929 -0.33144 0.0367 0.16598 1.68302 -2.4695 -0.02335 -0.06425 -1.23234 0.19008 0 0 -0.32212 0 0 -0.09258 0.14392 2.18949 0 0.00064 0 -1.5107 -0.023 0.56987 -1.85795
ASN_559 -6.86066 0.66762 6.53736 -0.16012 0.02761 0.21388 3.33638 -3.18329 -0.00485 -0.03412 -2.68822 -0.65828 0 0 -2.06011 0 0 -0.01577 0.18391 0 2.18484 -0.19918 0 -0.93687 -0.1527 0.4293 -3.37326
PHE_560 -5.7253 0.3351 3.49929 -0.60249 0.02739 0.26869 1.37598 -1.74326 -0 -0 -0.83525 0.18859 0 0 -0.87952 0 0 -0.04281 0.00096 0 2.52494 0.11306 0 1.0402 -0.17287 0.26172 -0.36559
LYS_561 -6.02159 0.71781 5.92519 -0.44343 0.07526 0.1893 2.84293 -2.60474 -0.00011 -0.0018 -3.12881 0.28263 0 0 -0.57681 0 0 -0.08662 0.12226 2.5035 0 0.07873 0 -1.5107 -0.446 0.71735 -1.36565
GLU_562 -5.91502 0.52959 5.99456 -0.3806 0.21758 0.52255 2.10182 -2.59746 -0 -0 -1.73565 -0.71921 0 0 0 -1.05841 0 -0.18301 0.00416 0 3.54448 -0.09904 0 -2.7348 0.26491 0.90285 -1.34068
HIS_563 -5.24895 0.42731 5.36057 -0.46365 0.17587 0.47074 1.6256 -2.45002 -0 -0 -0.77481 -0.5986 0 0 0 -0.6877 0 -0.04122 0.15948 0 2.92433 -0.0308 0 -0.45461 0.23092 0.44996 1.07441
LYS_564 -5.69852 0.72996 7.08297 -0.37383 0.04886 0.17643 3.93026 -2.9377 -0.02188 -0.09323 -4.13919 0.77138 0 0 0 -0.80702 0 0.11809 0.44819 2.72383 0 0.08792 0 -1.5107 -0.27553 0.61927 0.87954
ASP_565 -3.00759 0.37886 3.91753 -0.20346 0.01413 0.66751 1.15759 -1.74119 -0.02188 -0.09323 -2.57584 -2.56127 0 0 0 -0.80702 0 -0.0266 0.30815 0 3.90118 0.0102 0 -2.3716 0.10869 0.80681 -2.13906
LEU_566 -4.54361 0.62988 3.21389 -0.70561 0.26575 0.28279 0.98173 -1.73132 -0 -0 0.78455 0.07594 0 0 0 0 0 -0.0468 0.03061 1.10004 0 -0.2871 0 0.18072 0.06372 0.61835 0.91353
TYR_567 -5.13468 0.39112 3.5747 -0.65616 0.07069 0.37748 1.903 -2.1558 -0.00011 -0.0018 -1.57434 -0.38616 0 0 0 0 0 -0.07456 0.00415 0 1.91246 0.19343 0.00153 1.2797 -0.09553 0.4669 0.09603
SER_568 -5.33413 0.38475 5.00691 -0.03762 0.00075 0.07126 2.10277 -2.33884 -0.01601 -0.08285 -1.76639 -0.74625 0 0 -0.32773 0 0 -0.08177 0.02985 0.39068 0 0.44598 0.99088 -0.77834 0.22191 0.4503 -1.41386
LYS_569 -5.4304 0.38627 4.37039 -0.36596 0.07644 0.23599 0.63395 -1.8205 -0.00917 -0.08298 -0.39509 -0.13451 0 0 0 0 0 -0.01951 0.0247 1.46531 0 0.27165 0 -1.5107 0.57756 0.38775 -1.33883
THR_570 -6.43482 1.24316 4.90156 -0.11193 0.0814 0.0667 2.21809 -2.54204 -0.03328 -0.25648 -1.93578 -0.78988 0 0 -0.35691 0 0 0.1034 0.07042 0.10886 0 -0.61665 4.13369 -1.0874 0.24814 1.10029 0.11056
PRO_571 -7.72357 1.63621 4.4012 -0.12477 0.00059 0.08878 1.15057 -1.86397 -0 -0 -0.34943 0.29221 0 0 0 0 0 0.32693 0.04865 0.09968 0 -1.13228 0 -2.4119 -0.40643 1.42048 -4.54708
VAL_572 -4.65886 0.37323 2.66863 -0.29385 0.29266 0.069 1.40464 -1.68285 -0.02319 -0.06335 -1.18697 0.09834 0 0 0 0 0 -0.01936 0.0298 0.0342 0 -0.35205 0 1.9342 -0.41012 1.08959 -0.69631
ARG_573 -6.52699 0.65553 4.95679 -0.71487 0.14856 0.43539 1.40042 -2.38507 -0.01652 -0.09991 -1.26125 0.54778 0 0 0 0 0 -0.07507 0.04912 2.25815 0 0.02118 0 -1.2888 -0.42248 1.08417 -1.23388
ILE_574 -6.01637 0.47696 2.19483 -0.63656 0.45736 0.12587 0.80191 -1.54941 -0 -0 -0.70017 0.62457 0 0 0 0 0 -0.08447 0.04509 0.94032 0 -0.30989 0 0.73287 -0.52766 0.75028 -2.67447
GLY_575 -3.10712 0.23708 3.86607 -0.00028 0 0 2.31054 -1.8545 -0 -0 -2.26934 -0.24346 0 0 -0.88247 0 0 -0.05836 0 0 0 0.32944 0 0.83697 -0.16507 0.47799 -0.52253
ASN_576 -2.69881 0.12766 3.11302 -0.17809 0.02066 0.26606 1.47699 -1.47451 -0 -0 -1.32326 -0.36415 0 0 0 0 0 -0.01391 0.00093 0 1.44383 0.22781 0 -0.93687 0.08432 0.23205 0.00373
MET_577 -4.41959 0.40287 4.04378 -0.84063 0.31481 0.2409 1.52724 -2.04668 -0 -0 -0.74192 -0.08169 0 0 0 0 0 -0.02259 0.23411 0.8932 0 -0.1584 0 0.60916 -0.17532 0.42627 0.20551
GLU_578 -6.14739 0.27474 6.41113 -0.19133 0.02069 0.24869 2.80364 -2.9429 -0.01652 -0.09991 -2.83665 -0.52667 0 0 -0.88247 0 0 -0.02668 0.09534 0 4.46995 -0.21638 0 -2.7348 -0.33509 0.65791 -1.9747
ILE_579 -7.22147 0.4851 3.82456 -0.50073 0.36524 0.10044 2.48306 -2.59927 -0 -0 -1.95733 0.01194 0 0 0 0 0 -0.07088 0.13787 0.50392 0 -0.48871 0 0.73287 -0.11876 0.4606 -3.85156
SER_580 -5.48662 0.3892 5.64437 -0.02949 0 0.06736 2.75743 -2.76096 -0.00899 -0.16095 -2.30777 -0.59275 0 0 0 0 0 -0.02354 0.00889 0.6687 0 0.34793 0.60115 -0.77834 0.17265 0.35851 -1.1332
ASN_581 -5.10183 0.19534 5.574 -0.17578 0.03389 0.2591 2.83035 -2.78035 -0.00899 -0.16095 -3.18106 -0.29697 0 0 0 0 0 0.05804 0.00051 0 1.42021 0.50352 0 -0.93687 0.20697 0.28829 -1.27258
LEU_582 -8.87274 0.76237 6.28829 -0.46847 0.19097 0.10791 3.50837 -3.45353 -0 -0 -2.84476 0.20605 0 0 0 0 0 -0.04154 0.00509 0.35125 0 -0.28811 0 0.18072 -0.05446 0.32407 -4.09854
SER_583 -4.98894 0.41167 4.77458 -0.02868 0 0.06616 2.47199 -2.54426 -0.01339 -0.11452 -1.49167 -0.55305 0 0 0 0 0 0.06135 0.00326 0.75746 0 0.32791 0.6 -0.77834 -0.06468 0.29917 -0.80397
LEU_584 -3.68127 0.26308 3.78831 -0.47276 0.18109 0.11022 1.67306 -1.8587 -0 -0 -1.0729 0.22259 0 0 0 0 0 -0.01722 0.11029 0.28055 0 -0.30882 0 0.18072 -0.11809 0.28613 -0.43373
THR_585 -3.77148 0.22548 4.28219 -0.20956 0.27335 0.07952 1.79703 -1.92346 -0 -0 -1.82452 -0.26954 0 0 0 0 0 -0.04516 0.1219 1.50947 0 -0.18521 2.27562 -1.0874 -0.44936 0.63609 1.43496
ASN_586 -3.82117 0.41712 3.79119 -0.37867 0.06364 0.77163 2.1942 -1.9385 -0.01415 -0.12591 -1.7492 -0.79049 0 0 0 0 0 -0.04526 0.01674 0 1.76782 -0.91868 0 -0.93687 -0.50386 0.65049 -1.54993
GLU_587 -6.01015 0.51333 6.10096 -0.24495 0.04071 0.38614 2.92458 -2.72589 -0 -0 -2.99442 -0.5121 0 0 0 -0.58757 0 0.02429 0.11502 0 3.23456 0.20625 0 -2.7348 0.03839 0.45413 -1.77151
MET_588 -5.51056 0.3968 3.72676 -0.41607 0.11235 0.27108 2.05126 -2.11938 -0 -0 -1.76841 -0.16343 0 0 0 0 0 0.10278 0.08883 2.30997 0 -0.14991 0 0.60916 0.15198 0.39511 0.08831
GLY_589 -2.88625 0.27669 3.54637 -5e-05 0 0 1.29663 -1.75881 -0.00077 -0.01139 -0.72667 -0.42186 0 0 0 0 0 -0.06642 0 0 0 0.3831 0 0.83697 0.33697 0.21491 1.01943
SER_590 -4.77285 0.36238 5.01826 -0.02383 0 0.02142 2.30937 -2.36982 -0 -0 -2.46871 -0.43197 0 0 0 -0.58757 0 -0.02222 0.02506 0.51973 0 0.29157 0.62829 -0.77834 0.42632 0.23523 -1.61768
ILE_591 -9.06155 0.86647 4.6181 -0.51709 0.51145 0.10481 2.98522 -3.11105 -0.00477 -0.01615 -2.32859 -0.08719 0 0 0 0 0 -0.06766 0.01635 0.5099 0 -0.46122 0 0.73287 -0.01537 0.58916 -4.73629
MET_592 -6.29352 0.33907 5.86115 -0.35171 0.09595 0.10103 3.34786 -3.01617 -0.01114 -0.07501 -3.70349 0.0055 0 0 0 0 0 -0.00247 0.0043 1.74964 0 0.02496 0 0.60916 0.06308 0.69936 -0.55245
ASP_593 -5.54884 0.56032 7.01529 -0.11175 0.02944 0.34658 2.82863 -3.21197 -0 -0 -3.00594 -0.27333 0 0 0 -0.6671 0 0.01827 0.18039 0 2.05734 0.18876 0 -2.3716 -0.04862 0.49075 -1.52339
MET_594 -7.72741 0.77855 3.55588 -0.54045 0.26503 0.07787 1.62619 -2.22141 -0 -0 -1.54483 -0.09936 0 0 0 0 0 0.12489 0.12837 2.10526 0 0.0835 0 0.60916 0.05369 0.44615 -2.27892
LEU_595 -7.18927 0.50195 4.60961 -0.69436 0.2318 0.25442 2.42694 -2.71267 -0 -0 -3.02455 0.19509 0 0 0 0 0 0.05618 0.07983 0.73905 0 -0.24857 0 0.18072 0.32039 0.71838 -3.55506
ASN_596 -6.1692 0.31564 6.55958 -0.17303 0.02197 0.26531 2.7868 -3.10978 -0.03581 -0.22874 -0.92778 -0.24056 0 0 0 -0.53668 0 -0.04558 0.00785 0 1.8563 0.15972 0 -0.93687 0.49829 0.7636 0.83102
SER_597 -5.86637 0.92631 5.74889 -0.02166 0 0.01958 2.79634 -2.78499 -0 -0 -2.1243 -0.34484 0 0 0 -0.6671 0 0.01928 0.0744 0.64837 0 0.3317 0.6842 -0.77834 0.65793 0.65842 -0.02217
TYR_598 -5.8226 0.52463 3.65598 -1.06734 0.3144 0.62426 1.63471 -1.97649 -0.01114 -0.07501 -1.17202 -0.20518 0 0 0 0 0 -0.02744 0.25862 0 3.84825 -0.05598 0.0188 1.2797 0.26826 0.97372 2.98813
SER_599 -5.61163 0.60701 6.14829 -0.02273 0 0.05775 2.89101 -2.73788 -2e-05 -8e-05 -1.31544 -0.60796 0 0 -0.60217 0 0 0.01238 0.00023 0.61439 0 0.19373 0.60519 -0.77834 0.93732 1.0094 1.40044
ASN_600 -6.82401 0.59786 6.55737 -0.19221 0.08688 0.32037 3.22263 -3.10932 -0.02008 -0.16031 -3.27637 -0.46732 0 0 0 -0.74591 0 0.15353 0.01395 0 2.1524 -0.59249 0 -0.93687 0.86754 0.94959 -1.40275
ASN_601 -7.47533 0.33731 7.9885 -0.32266 0.04159 0.54099 3.57361 -3.78813 -0.0155 -0.1379 -2.964 -0.47588 0 0 -1.85366 0 0 -0.0631 0.05378 0 2.54479 -0.65702 0 -0.93687 0.09949 0.72554 -2.78447
GLU_602 -6.1542 0.20418 8.24007 -0.33859 0.08848 0.39132 2.18164 -3.34669 -0.04531 -0.21711 -3.65463 -0.62701 0 0 0 -0.32963 0 -0.02961 0.01587 0 3.62643 -0.1254 0 -2.7348 0.06017 0.28133 -2.5135
THR_603 -4.02369 0.19826 4.3292 -0.19839 0.14727 0.07457 1.7575 -2.03518 -0 -0 -1.15969 -0.4936 0 0 0 0 0 0.01137 0.00054 0.06059 0 -0.00863 2.29365 -1.0874 -0.11735 0.23606 -0.01493
ASN_604 -8.29437 1.27116 7.87287 -0.17686 0.00284 0.31105 3.64758 -3.92267 -0.02666 -0.12876 -3.43022 -0.53949 0 0 -1.32447 -0.97182 0 -0.03621 0.01699 0 4.6391 0.38022 0 -0.93687 0.11452 0.9502 -0.58187
ARG_605 -11.2073 1.09406 11.1903 -0.7327 0.11504 0.44727 4.6524 -5.19804 -0.00018 -0.00198 -4.59224 0.41167 0 0 -1.21606 0 0 -0.02699 0.20569 1.51592 0 -0.12588 0 -1.2888 -0.0494 1.29994 -3.50723
ARG_606 -5.38646 0.29902 6.2901 -0.44152 0.04961 0.21818 2.14006 -2.74698 -0 -0 -2.43735 0.38547 0 0 0 0 0 -0.01054 0.09288 2.12493 0 0.00248 0 -1.2888 -0.12733 0.61546 -0.22081
GLU_607 -5.51018 0.17781 6.77916 -0.45239 0.05788 0.90319 3.26098 -2.97059 -0.03166 -0.23546 -3.80994 -0.41539 0 0 0 -0.67384 0 -0.04249 0.00412 0 3.18821 -0.31372 0 -2.7348 -0.22456 0.21167 -2.83201
LEU_608 -9.61894 1.80014 4.50278 -0.51287 0.20901 0.11895 2.96821 -3.34308 -0 -0 -3.28082 0.24568 0 0 0 0 0 0.06815 0.05333 0.39441 0 -0.26752 0 0.18072 -0.32906 0.56291 -6.248
ILE_609 -5.79725 0.42933 4.59304 -0.48806 0.30732 0.0963 2.37519 -2.52321 -0.02666 -0.12876 -1.56983 0.06151 0 0 0 0 0 -0.06279 0.01863 0.49657 0 -0.4772 0 0.73287 -0.0894 0.66511 -1.38729
MET_610 -5.94908 0.2519 5.21419 -0.21708 0.02311 0.0774 1.61921 -2.51626 -0.0003 -0.00272 -0.65605 -0.14332 0 0 0 0 0 -0.03414 0.21817 1.94677 0 0.02615 0 0.60916 0.13398 0.27444 0.87554
GLN_611 -6.47258 0.47503 7.14594 -0.70012 0.14077 0.77616 3.66098 -3.34091 -0.0114 -0.10455 -3.87215 -0.42762 0 0 0 -0.59766 0 -2e-05 0.06249 0 2.60683 -0.11818 0 -0.18838 0.04325 0.33719 -0.58495
LEU_612 -4.44164 0.40043 4.39633 -0.66051 0.20226 0.2315 2.27403 -2.25737 -0.00011 -0.00221 -2.25538 0.08158 0 0 0 0 0 -0.04033 0.00605 1.08012 0 -0.26568 0 0.18072 -0.21017 0.42757 -0.85279
LEU_613 -3.57098 0.34964 2.99599 -0.50437 0.21202 0.14356 1.2081 -1.6286 -0 -0 -1.13797 0.21396 0 0 0 0 0 -0.11677 0.09274 0.27886 0 -0.02771 0 0.18072 -0.23195 0.41189 -1.13087
THR_614 -3.17171 0.22485 4.04125 -0.12251 0.07733 0.07905 1.81429 -1.92459 -0.0391 -0.15954 -0.26764 -1.10918 0 0 0 0 0 -0.05208 0.0188 0.04997 0 -0.5073 2.26239 -1.0874 -0.24617 0.37316 0.25385
GLY_615 -1.76519 0.04406 2.26979 -5e-05 0 0 1.04664 -1.11938 -0 -0 -0.96756 -0.37533 0 0 0 0 0 -0.16811 0 0 0 -1.36977 0 0.83697 -0.60959 0.328 -1.84951
ASN_616 -4.29601 0.73834 4.57926 -0.14583 0.04531 0.20168 1.88682 -2.05936 -0.03835 -0.15452 -1.27058 -0.07301 0 0 0 -0.59766 0 -0.01706 0.14442 0 1.70515 -0.24268 0 -0.93687 0.66409 1.60072 1.73385
PRO_617 -1.89152 0.53514 1.66879 -0.11364 0.00018 0.08082 0.2672 -0.67201 -0 -0 -0.41693 0.30885 0 0 0 0 0 -0.0678 0.0031 0.14002 0 -1.16501 0 -2.4119 0.77914 1.70423 -1.25132
PHE_618 -5.65363 0.74566 0.54185 -0.70751 0.13095 0.29156 0.30678 -1.11959 -0 -0 0.45207 -0.70712 0 0 0 0 0 0.05039 0.0471 0 3.58602 -0.49071 0 1.0402 0.48578 0.61098 -0.3892
ASP_619 -2.85778 0.1433 3.28495 -0.10656 0.01689 0.29946 0.88775 -1.57954 -0 -0 -1.81402 -0.12487 0 0 -0.35571 0 0 0.02897 0.00152 0 2.11909 0.1584 0 -2.3716 0.75209 0.65831 -0.85936
THR_620 -3.06966 0.26729 1.94933 -0.10826 0.04007 0.07226 0.54575 -1.09315 -0 -0 -0.66563 -0.67298 0 0 0 0 0 -0.01881 0.02716 0.03902 0 -0.44626 2.296 -1.0874 -0.2882 0.4217 -1.79177
ASN_621 -3.87522 0.45379 3.68725 -0.15435 0.01273 0.20483 1.22153 -1.73941 -0 -0 -1.13048 -0.88614 0 0 -0.95093 -0.97182 0 0.00748 0.00131 0 1.74642 -0.21581 0 -0.93687 -0.20792 0.25262 -3.48099
ILE_622 -4.06938 0.25549 2.68519 -0.61871 0.51494 0.13042 1.59563 -1.57489 -0 -0 -1.22167 0.05055 0 0 -1.83584 0 0 0.00257 0.00865 2.06338 0 -0.14442 0 0.73287 -0.26247 0.49608 -1.1916
ASP_623 -5.7946 0.34423 7.48632 -0.21403 0.05008 0.67401 3.45694 -3.26737 -0.03563 -0.23501 -5.0489 -1.15221 0 0 -0.72709 -0.38718 0 -0.04349 0.06251 0 2.34925 -0.66543 0 -2.3716 -0.33362 0.56574 -5.28708
LEU_624 -7.71233 0.73915 5.0635 -0.51275 0.25408 0.15213 3.90685 -3.04852 -0 -0 -1.88677 0.18036 0 0 0 0 0 -0.09171 0.14593 0.29848 0 -0.05047 0 0.18072 -0.09117 0.70273 -1.76978
SER_625 -4.3974 0.52016 5.82049 -0.03488 0 0.04242 2.96448 -2.69505 -0.02202 -0.13573 -4.66636 -0.49159 0 0 -0.72709 -0.38718 0 0.10376 1e-05 0.23502 0 0.04137 1.75421 -0.77834 -0.35195 0.67479 -2.53085
ASP_626 -4.6686 0.60958 7.21452 -0.24177 0.00237 0.78592 3.98453 -3.18182 -0 -0 -6.85388 0.06271 0 0 0 -0.77694 0 -0.04419 0.0174 0 3.73768 -0.10351 0 -2.3716 -0.39181 0.46304 -1.75637
VAL_627 -5.30127 0.35086 3.75083 -0.30367 0.20727 0.06846 1.72014 -2.29869 -0 -0 -0.22393 -0.07493 0 0 0 0 0 -0.03121 0.00385 0.04608 0 -0.28533 0 1.9342 -0.1205 0.38091 -0.17692
GLU_628 -4.99329 0.2245 6.12918 -0.41631 0.0469 0.81713 2.98833 -2.81545 -7e-05 -0.00112 -3.72038 -0.38438 0 0 0 0 0 -0.01633 0.00959 0 3.26661 -0.24856 0 -2.7348 -0.15637 0.31321 -1.69162
SER_629 -4.94616 0.40925 5.64093 -0.03111 0 0.02163 3.3654 -2.74645 -0 -0 -3.14247 -0.03277 0 0 0 0 0 -0.02224 0.00062 0.58049 0 0.2612 1.76567 -0.77834 -0.2424 0.34744 0.45068
GLY_630 -3.77643 0.28924 4.06808 -4e-05 0 0 2.26202 -2.16227 -0.01533 -0.09061 -3.47768 -0.41876 0 0 0 0 0 -0.12527 0 0 0 0.38313 0 0.83697 -0.02046 0.35291 -1.89452
THR_631 -3.45218 0.26217 3.74748 -0.11701 0.08276 0.06439 1.52436 -2.02068 -0.02192 -0.24207 0.10323 -0.89571 0 0 0 0 0 0.04436 0.08171 0.17211 0 -0.6651 2.26683 -1.0874 -0.01082 0.37785 0.21435
SER_632 -3.09688 0.08958 4.07519 -0.03252 0.00024 0.02235 1.51672 -1.796 -0.02615 -0.25438 -1.18529 -0.06889 0 0 0 0 0 0.04942 0.01962 0.57273 0 0.13625 1.81642 -0.77834 -0.14016 0.29906 1.21898
LYS_633 -5.09545 0.28688 5.26408 -0.577 0.1068 0.54517 1.9527 -2.29229 -0 -0 -1.68508 -0.01714 0 0 -0.21648 0 0 -0.06851 0.08544 2.41465 0 0.38852 0 -1.5107 0.21208 0.34914 0.14281
ILE_634 -3.58772 0.84171 1.96254 -0.5498 0.38616 0.09078 0.29783 -1.16531 -0.01956 -0.10292 0.22034 0.42981 0 0 0 0 0 0.11404 0.31388 0.90105 0 1.7868 0 0.73287 5.80043 0.89764 9.35057
LEU_635 -6.62149 1.07004 4.22996 -0.58228 0.16757 0.16375 2.8801 -2.48981 -0 -0 -1.26341 0.21383 0 0 0 0 0 -0.08465 0.04056 0.44639 0 0.02105 0 0.18072 6.20411 0.91142 5.48785
LYS_636 -5.08329 0.66758 5.72861 -0.51832 0.14802 0.28151 3.49219 -2.66798 -0 -0 -5.83321 -0.19761 0 0 0 -0.77694 0 -0.04231 0.20069 3.2429 0 -0.08004 0 -1.5107 0.38853 0.64437 -1.91599
SER_637 -3.62653 0.47273 3.57786 -0.02426 0 0.02255 1.56579 -1.81437 -0 -0 -1.66892 -0.36067 0 0 0 0 0 -0.0764 0 0.73484 0 0.2006 0.60288 -0.77834 -0.44009 0.57251 -1.03981
LEU_638 -6.17986 0.7801 4.4467 -0.49272 0.20509 0.10928 3.02423 -2.43241 -0 -0 -2.70914 0.21562 0 0 0 0 0 -0.05487 0.04849 0.28593 0 -0.3083 0 0.18072 -0.36693 0.49772 -2.75035
PHE_639 -8.98179 0.91833 2.4091 -0.67585 0.06224 0.34656 2.17795 -2.46349 -0 -0 -0.35878 -0.01464 0 0 0 0 0 0.41701 0.0312 0 2.09268 0.17108 0 1.0402 -0.0761 0.68532 -2.21897
THR_640 -3.241 0.32047 3.49566 -0.12862 0.04098 0.06712 1.73538 -1.75098 -0 -0 -1.75055 -0.3217 0 0 0 0 0 0.03415 0.00889 0.10717 0 -0.21785 4.14109 -1.0874 -0.15336 0.58412 1.88357
CYS_641 -2.46918 0.21602 2.64375 -0.05211 0 0.01571 1.30334 -1.23767 -0 -0 -0.25664 -0.81381 0 0 0 0 0 0.03432 0.00554 0.13979 0 -0.02149 0 3.6196 0.25806 0.35529 3.74053
LEU_642 -4.72652 0.33291 2.82301 -0.47221 0.13361 0.08614 1.46317 -1.67867 -0 -0 -0.48741 0.32165 0 0 0 0 0 0.02561 0.02673 0.38599 0 -0.21853 0 0.18072 0.27501 0.43963 -1.08915
GLY_643 -1.79049 0.0845 1.57862 -0.00036 0 0 0.64442 -0.85676 -5e-05 -0.00013 -1.2297 -0.16604 0 0 0 0 0 -0.10512 0 0 0 -0.74965 0 0.83697 -0.26833 0.39569 -1.62643
LEU_644 -5.57477 0.57871 2.31198 -0.49764 0.17254 0.12438 1.4841 -1.64703 -0.00328 -0.01428 -0.76124 0.04947 0 0 -0.99023 0 0 0.08581 0.03605 1.0614 0 -0.3078 0 0.18072 0.0381 0.31218 -3.36085
SER_645 -1.29846 0.0732 1.41288 -0.03146 0.00114 0.05387 0.1984 -0.72318 -5e-05 -0.00013 -0.26031 -1.03689 0 0 0 0 0 -0.06965 0.03764 0.32092 0 -0.27901 0.63261 -0.77834 -0.26831 0.54314 -1.47199
ILE_646 -7.64245 1.44778 1.68449 -0.53993 0.40273 0.13421 1.30544 -1.75106 -0 -0 0.03356 0.49952 0 0 0 0 0 0.02329 0.24983 3.01037 0 -0.00577 0 0.73287 -0.56794 0.64041 -0.34265
ASP_647 -4.02952 0.42694 5.03797 -0.20697 0.08346 0.71555 2.35122 -2.33906 -0.0058 -0.03775 -1.50316 -1.98005 0 0 -1.26055 0 0 0.04013 0.00108 0 2.0947 -0.33697 0 -2.3716 0.52273 0.51557 -2.28208
ASP_648 -2.40289 0.41031 4.42514 -0.12563 0.03081 0.39234 1.82693 -1.83508 -0.01184 -0.09723 -4.55602 -0.26792 0 0 0 -0.77398 0 -0.08353 0.00015 0 2.56926 -0.40371 0 -2.3716 0.36381 0.36792 -2.54276
VAL_649 -4.9373 0.46797 5.26488 -0.27245 0.15714 0.05287 2.80579 -2.55235 -0.01205 -0.094 -2.88895 0.0848 0 0 -0.56826 0 0 0.00421 0.00014 0.07882 0 -0.41948 0 1.9342 -0.68341 0.41172 -1.16572
GLU_650 -3.05972 0.15373 2.95284 -0.5544 0.18839 1.49276 1.01743 -1.37727 -0.01184 -0.09723 -0.21525 -3.004 0 0 0 0 0 -0.11484 0.00338 0 3.14247 -0.21967 0 -2.7348 -0.36048 0.48307 -2.31544
GLU_651 -3.21502 0.53319 3.15456 -0.23837 0.0437 0.37887 0.60602 -1.39714 -0 -0 -0.52257 -0.59048 0 0 0 0 0 -0.06588 0.00417 0 2.9511 -0.10462 0 -2.7348 -0.36457 0.30036 -1.26149
GLU_652 -6.12568 0.49968 6.64813 -0.38499 0.1274 0.71602 2.9417 -2.7559 -0.03753 -0.23447 -2.19641 -0.75884 0 0 0 0 0 0.26526 0.00707 0 3.17161 -0.03902 0 -2.7348 -0.38432 0.24515 -1.02994
TRP_653 -10.8437 1.44167 4.32284 -1.24154 0.05311 0.41463 2.18304 -3.08761 -0.00994 -0.03655 -1.70133 -0.38558 0 0 -0.21648 0 0 -0.00668 2e-05 0 1.86175 -0.37855 0 1.6906 0.01579 0.6029 -5.32162
GLU_654 -8.21482 0.82406 6.94678 -0.56772 0.12597 1.02593 2.91395 -3.40892 -0 -0 -2.81536 -0.7496 0 0 -0.98122 0 0 -0.05903 0.13826 0 3.66904 -0.35918 0 -2.7348 -0.19584 0.59074 -3.85177
ASN_655 -6.48321 0.36616 6.59766 -0.18023 0.05403 0.26767 2.79179 -3.35228 -0.02079 -0.13549 -2.25345 -0.23453 0 0 -0.69229 0 0 0.10822 0.01924 0 1.55078 0.33818 0 -0.93687 -0.17667 0.41537 -1.95671
LYS_656 -4.98985 0.30842 5.62994 -0.30362 0.02473 0.13163 1.74875 -2.35593 -0 -0 -1.41873 -0.02113 0 0 0 0 0 -0.04404 0.26572 1.71653 0 -0.07154 0 -1.5107 -0.16036 0.40751 -0.64268
LEU_657 -5.56746 0.6966 3.15989 -0.52775 0.21119 0.1595 1.06849 -1.99611 -0.00056 -0.00618 -0.95548 0.13048 0 0 0 0 0 -0.08185 0.0034 0.06773 0 -0.08886 0 0.18072 -0.52014 0.37745 -3.68892
ASN_658 -2.20025 0.1793 3.01991 -0.19586 0.03797 0.33456 1.25437 -1.472 -0 -0 -1.16739 -1.01105 0 0 0 0 0 -0.10547 0.00822 0 1.95103 -1.02305 0 -0.93687 -0.70601 0.28764 -1.74495
GLY_659 -2.33989 0.26366 2.7513 -0.00021 0 0 0.88389 -1.28098 -0.00024 -0.00467 -1.67023 -0.16918 0 0 0 0 0 -0.08379 0 0 0 -1.28013 0 0.83697 -0.26766 0.17531 -2.18585
LYS_660 -3.48444 0.19189 4.19726 -0.47776 0.12434 0.27041 1.13134 -1.73048 -0.03357 -0.12215 -1.2828 -0.15246 0 0 -0.98122 0 0 -0.00948 0.01409 1.90731 0 0.23662 0 -1.5107 0.279 0.22286 -1.20994
VAL_661 -6.1743 0.63745 3.39762 -0.30032 0.21395 0.06973 2.13395 -2.30152 -0 -0 -1.4625 -0.43592 0 0 -0.37553 0 0 0.10449 0.00414 0.33514 0 -0.44689 0 1.9342 0.16185 0.34472 -2.15973
GLU_662 -4.12528 0.33714 5.21647 -0.48772 0.27792 1.44127 1.52479 -2.18716 -0.04286 -0.17218 -1.83434 -2.94705 0 0 -0.37553 0 0 -0.11946 0.15368 0 3.54814 -0.2598 0 -2.7348 -0.09789 0.4785 -2.40616
ASP_663 -2.34743 0.28884 3.13832 -0.11527 0.01091 0.35515 0.73208 -1.26734 -0 -0 -0.13787 -0.41748 0 0 0 0 0 -0.09709 0.00015 0 1.77353 -0.02304 0 -2.3716 -0.41214 0.31854 -0.57174
GLU_664 -2.96721 0.25166 4.06944 -0.23789 0.05293 0.40452 1.92257 -1.67513 -0.00328 -0.01428 -3.30209 -0.46666 0 0 -0.99023 0 0 0.06657 0.00174 0 2.90901 0.27216 0 -2.7348 -0.07768 0.18799 -2.33066
LYS:CtermProteinFull_665 -2.88475 0.43473 4.54816 -0.6116 0.22848 0.49989 2.39359 -1.78942 -0.00905 -0.04536 -4.84268 -0.22671 0 0 0 -0.77398 0 0 0.04432 2.83121 0 0 0 -1.5107 0.14388 0.65073 -0.91927
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33318 DOMAINID 32421 MODEL 2 T1095
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 580.103 tmscore: 0.61988 5uh5C_204 prob: 100 ident: 9.36
ATOM      1  N   MET A   1      37.228 -24.846   9.843  1.00 12.950          N  
ATOM      2  CA  MET A   1      38.087 -24.176  10.813  1.00 12.740          C  
ATOM      3  C   MET A   1      37.554 -24.315  12.226  1.00 12.180          C  
ATOM      4  O   MET A   1      36.411 -23.959  12.511  1.00 11.590          O  
ATOM      5  CB  MET A   1      38.266 -22.697  10.449  1.00 17.920          C  
ATOM      6  CG  MET A   1      39.136 -21.883  11.445  1.00 17.920          C  
ATOM      7  SD  MET A   1      40.872 -22.422  11.545  1.00 17.920          S  
ATOM      8  CE  MET A   1      41.590 -21.790  10.035  1.00 17.920          C  
ATOM      9 1H   MET A   1      37.566 -24.668   8.908  1.00 15.540          H  
ATOM     10 2H   MET A   1      37.239 -25.841  10.022  1.00 15.540          H  
ATOM     11 3H   MET A   1      36.283 -24.499   9.934  1.00 15.540          H  
ATOM     12  HA  MET A   1      39.065 -24.654  10.788  1.00 15.290          H  
ATOM     13 1HB  MET A   1      38.700 -22.614   9.459  1.00 21.500          H  
ATOM     14 2HB  MET A   1      37.287 -22.218  10.416  1.00 21.500          H  
ATOM     15 1HG  MET A   1      39.126 -20.837  11.140  1.00 21.500          H  
ATOM     16 2HG  MET A   1      38.705 -21.932  12.447  1.00 21.500          H  
ATOM     17 1HE  MET A   1      42.648 -22.055   9.999  1.00 21.500          H  
ATOM     18 2HE  MET A   1      41.084 -22.221   9.173  1.00 21.500          H  
ATOM     19 3HE  MET A   1      41.492 -20.706  10.006  1.00 21.500          H  
ATOM     20  N   ASP A   2      38.408 -24.817  13.104  1.00 12.520          N  
ATOM     21  CA  ASP A   2      38.113 -25.005  14.518  1.00 12.240          C  
ATOM     22  C   ASP A   2      37.799 -23.688  15.216  1.00 11.520          C  
ATOM     23  O   ASP A   2      38.277 -22.617  14.826  1.00 11.780          O  
ATOM     24  CB  ASP A   2      39.293 -25.668  15.214  1.00 17.250          C  
ATOM     25  CG  ASP A   2      39.495 -27.120  14.838  1.00 17.250          C  
ATOM     26  OD1 ASP A   2      38.631 -27.708  14.232  1.00 17.250          O  
ATOM     27  OD2 ASP A   2      40.533 -27.632  15.157  1.00 17.250          O  
ATOM     28  H   ASP A   2      39.320 -25.115  12.783  1.00 15.020          H  
ATOM     29  HA  ASP A   2      37.241 -25.655  14.604  1.00 14.690          H  
ATOM     30 1HB  ASP A   2      40.190 -25.136  14.947  1.00 20.700          H  
ATOM     31 2HB  ASP A   2      39.175 -25.589  16.295  1.00 20.700          H  
ATOM     32  N   ASP A   3      37.039 -23.762  16.306  1.00 10.790          N  
ATOM     33  CA  ASP A   3      36.683 -22.559  17.057  1.00 10.240          C  
ATOM     34  C   ASP A   3      37.868 -22.088  17.909  1.00  9.660          C  
ATOM     35  O   ASP A   3      37.947 -22.332  19.116  1.00  9.200          O  
ATOM     36  CB  ASP A   3      35.454 -22.840  17.941  1.00 14.560          C  
ATOM     37  CG  ASP A   3      34.853 -21.591  18.606  1.00 14.560          C  
ATOM     38  OD1 ASP A   3      35.280 -20.513  18.284  1.00 14.560          O  
ATOM     39  OD2 ASP A   3      33.928 -21.724  19.377  1.00 14.560          O  
ATOM     40  H   ASP A   3      36.679 -24.658  16.601  1.00 12.950          H  
ATOM     41  HA  ASP A   3      36.434 -21.768  16.350  1.00 12.290          H  
ATOM     42 1HB  ASP A   3      34.680 -23.313  17.338  1.00 17.470          H  
ATOM     43 2HB  ASP A   3      35.729 -23.546  18.726  1.00 17.470          H  
ATOM     44  N   ILE A   4      38.806 -21.436  17.230  1.00  9.880          N  
ATOM     45  CA  ILE A   4      40.051 -20.953  17.806  1.00  9.650          C  
ATOM     46  C   ILE A   4      39.960 -19.457  18.114  1.00  9.040          C  
ATOM     47  O   ILE A   4      39.780 -18.614  17.221  1.00  9.160          O  
ATOM     48  CB  ILE A   4      41.226 -21.252  16.857  1.00 13.600          C  
ATOM     49  CG1 ILE A   4      41.343 -22.761  16.639  1.00 13.600          C  
ATOM     50  CG2 ILE A   4      42.513 -20.687  17.439  1.00 13.600          C  
ATOM     51  CD1 ILE A   4      42.252 -23.147  15.484  1.00 13.600          C  
ATOM     52  H   ILE A   4      38.627 -21.346  16.226  1.00 11.860          H  
ATOM     53  HA  ILE A   4      40.222 -21.482  18.744  1.00 11.580          H  
ATOM     54  HB  ILE A   4      41.028 -20.815  15.894  1.00 16.320          H  
ATOM     55 1HG1 ILE A   4      41.720 -23.222  17.549  1.00 16.320          H  
ATOM     56 2HG1 ILE A   4      40.363 -23.159  16.441  1.00 16.320          H  
ATOM     57 1HG2 ILE A   4      43.352 -20.885  16.786  1.00 16.320          H  
ATOM     58 2HG2 ILE A   4      42.413 -19.639  17.548  1.00 16.320          H  
ATOM     59 3HG2 ILE A   4      42.706 -21.143  18.411  1.00 16.320          H  
ATOM     60 1HD1 ILE A   4      42.276 -24.230  15.390  1.00 16.320          H  
ATOM     61 2HD1 ILE A   4      41.861 -22.710  14.561  1.00 16.320          H  
ATOM     62 3HD1 ILE A   4      43.258 -22.792  15.648  1.00 16.320          H  
ATOM     63  N   SER A   5      40.204 -19.118  19.378  1.00  8.580          N  
ATOM     64  CA  SER A   5      40.093 -17.760  19.925  1.00  8.160          C  
ATOM     65  C   SER A   5      41.007 -16.698  19.307  1.00  8.570          C  
ATOM     66  O   SER A   5      40.787 -15.503  19.507  1.00  8.460          O  
ATOM     67  CB  SER A   5      40.335 -17.805  21.419  1.00 11.590          C  
ATOM     68  OG  SER A   5      41.653 -18.179  21.705  1.00 11.590          O  
ATOM     69  H   SER A   5      40.405 -19.862  20.035  1.00 10.300          H  
ATOM     70  HA  SER A   5      39.063 -17.434  19.762  1.00  9.790          H  
ATOM     71 1HB  SER A   5      40.132 -16.824  21.847  1.00 13.910          H  
ATOM     72 2HB  SER A   5      39.644 -18.512  21.879  1.00 13.910          H  
ATOM     73  HG  SER A   5      41.735 -18.149  22.666  1.00 13.910          H  
ATOM     74  N   VAL A   6      42.039 -17.118  18.582  1.00  9.230          N  
ATOM     75  CA  VAL A   6      42.947 -16.172  17.941  1.00  9.870          C  
ATOM     76  C   VAL A   6      42.825 -16.189  16.415  1.00 10.100          C  
ATOM     77  O   VAL A   6      43.647 -15.589  15.723  1.00 10.530          O  
ATOM     78  CB  VAL A   6      44.416 -16.434  18.336  1.00 13.560          C  
ATOM     79  CG1 VAL A   6      44.569 -16.262  19.837  1.00 13.560          C  
ATOM     80  CG2 VAL A   6      44.855 -17.828  17.896  1.00 13.560          C  
ATOM     81  H   VAL A   6      42.158 -18.111  18.483  1.00 11.080          H  
ATOM     82  HA  VAL A   6      42.689 -15.170  18.284  1.00 11.840          H  
ATOM     83  HB  VAL A   6      45.046 -15.690  17.851  1.00 16.270          H  
ATOM     84 1HG1 VAL A   6      45.610 -16.416  20.118  1.00 16.270          H  
ATOM     85 2HG1 VAL A   6      44.262 -15.254  20.116  1.00 16.270          H  
ATOM     86 3HG1 VAL A   6      43.943 -16.987  20.355  1.00 16.270          H  
ATOM     87 1HG2 VAL A   6      45.895 -17.980  18.173  1.00 16.270          H  
ATOM     88 2HG2 VAL A   6      44.249 -18.569  18.388  1.00 16.270          H  
ATOM     89 3HG2 VAL A   6      44.756 -17.926  16.815  1.00 16.270          H  
ATOM     90  N   ILE A   7      41.836 -16.915  15.899  1.00 10.020          N  
ATOM     91  CA  ILE A   7      41.588 -16.995  14.462  1.00 10.390          C  
ATOM     92  C   ILE A   7      40.239 -16.371  14.139  1.00  9.900          C  
ATOM     93  O   ILE A   7      40.124 -15.529  13.249  1.00 10.180          O  
ATOM     94  CB  ILE A   7      41.605 -18.455  13.955  1.00 14.400          C  
ATOM     95  CG1 ILE A   7      42.968 -19.143  14.271  1.00 14.400          C  
ATOM     96  CG2 ILE A   7      41.287 -18.514  12.458  1.00 14.400          C  
ATOM     97  CD1 ILE A   7      44.206 -18.544  13.648  1.00 14.400          C  
ATOM     98  H   ILE A   7      41.195 -17.389  16.535  1.00 12.020          H  
ATOM     99  HA  ILE A   7      42.346 -16.421  13.936  1.00 12.470          H  
ATOM    100  HB  ILE A   7      40.841 -19.016  14.485  1.00 17.280          H  
ATOM    101 1HG1 ILE A   7      43.115 -19.097  15.322  1.00 17.280          H  
ATOM    102 2HG1 ILE A   7      42.903 -20.190  13.966  1.00 17.280          H  
ATOM    103 1HG2 ILE A   7      41.283 -19.543  12.145  1.00 17.280          H  
ATOM    104 2HG2 ILE A   7      40.309 -18.080  12.260  1.00 17.280          H  
ATOM    105 3HG2 ILE A   7      42.034 -17.964  11.890  1.00 17.280          H  
ATOM    106 1HD1 ILE A   7      45.074 -19.118  13.972  1.00 17.280          H  
ATOM    107 2HD1 ILE A   7      44.141 -18.582  12.564  1.00 17.280          H  
ATOM    108 3HD1 ILE A   7      44.331 -17.512  13.966  1.00 17.280          H  
ATOM    109  N   LYS A   8      39.208 -16.866  14.816  1.00  9.250          N  
ATOM    110  CA  LYS A   8      37.839 -16.426  14.613  1.00  8.780          C  
ATOM    111  C   LYS A   8      37.707 -14.941  14.954  1.00  8.360          C  
ATOM    112  O   LYS A   8      38.134 -14.516  16.025  1.00  7.970          O  
ATOM    113  CB  LYS A   8      36.930 -17.303  15.480  1.00 12.480          C  
ATOM    114  CG  LYS A   8      35.441 -17.087  15.361  1.00 12.480          C  
ATOM    115  CD  LYS A   8      34.701 -18.143  16.203  1.00 12.480          C  
ATOM    116  CE  LYS A   8      33.204 -17.951  16.166  1.00 12.480          C  
ATOM    117  NZ  LYS A   8      32.479 -18.981  16.982  1.00 12.480          N  
ATOM    118  H   LYS A   8      39.392 -17.559  15.542  1.00 11.100          H  
ATOM    119  HA  LYS A   8      37.578 -16.560  13.563  1.00 10.540          H  
ATOM    120 1HB  LYS A   8      37.133 -18.352  15.257  1.00 14.980          H  
ATOM    121 2HB  LYS A   8      37.195 -17.151  16.529  1.00 14.980          H  
ATOM    122 1HG  LYS A   8      35.181 -16.095  15.737  1.00 14.980          H  
ATOM    123 2HG  LYS A   8      35.125 -17.158  14.320  1.00 14.980          H  
ATOM    124 1HD  LYS A   8      34.938 -19.146  15.841  1.00 14.980          H  
ATOM    125 2HD  LYS A   8      35.029 -18.075  17.242  1.00 14.980          H  
ATOM    126 1HE  LYS A   8      32.983 -16.976  16.563  1.00 14.980          H  
ATOM    127 2HE  LYS A   8      32.856 -18.002  15.136  1.00 14.980          H  
ATOM    128 1HZ  LYS A   8      31.466 -18.802  16.937  1.00 14.980          H  
ATOM    129 2HZ  LYS A   8      32.667 -19.896  16.620  1.00 14.980          H  
ATOM    130 3HZ  LYS A   8      32.784 -18.923  17.955  1.00 14.980          H  
ATOM    131  N   ASN A   9      37.101 -14.152  14.062  1.00  8.540          N  
ATOM    132  CA  ASN A   9      36.937 -12.721  14.302  1.00  8.340          C  
ATOM    133  C   ASN A   9      35.489 -12.235  14.237  1.00  7.670          C  
ATOM    134  O   ASN A   9      35.233 -11.032  14.150  1.00  7.690          O  
ATOM    135  CB  ASN A   9      37.775 -11.975  13.301  1.00 11.760          C  
ATOM    136  CG  ASN A   9      37.323 -12.295  11.920  1.00 11.760          C  
ATOM    137  OD1 ASN A   9      36.743 -13.379  11.693  1.00 11.760          O  
ATOM    138  ND2 ASN A   9      37.561 -11.403  10.993  1.00 11.760          N  
ATOM    139  H   ASN A   9      36.786 -14.529  13.170  1.00 10.250          H  
ATOM    140  HA  ASN A   9      37.303 -12.499  15.304  1.00 10.010          H  
ATOM    141 1HB  ASN A   9      37.698 -10.901  13.471  1.00 14.110          H  
ATOM    142 2HB  ASN A   9      38.823 -12.261  13.413  1.00 14.110          H  
ATOM    143 1HD2 ASN A   9      37.274 -11.572  10.052  1.00 14.110          H  
ATOM    144 2HD2 ASN A   9      38.026 -10.551  11.230  1.00 14.110          H  
ATOM    145  N   GLU A  10      34.557 -13.169  14.277  1.00  7.120          N  
ATOM    146  CA  GLU A  10      33.130 -12.877  14.243  1.00  6.480          C  
ATOM    147  C   GLU A  10      32.373 -14.038  14.849  1.00  6.010          C  
ATOM    148  O   GLU A  10      32.869 -15.163  14.845  1.00  6.180          O  
ATOM    149  CB  GLU A  10      32.633 -12.619  12.813  1.00  9.330          C  
ATOM    150  CG  GLU A  10      32.750 -13.806  11.854  1.00  9.330          C  
ATOM    151  CD  GLU A  10      32.222 -13.491  10.466  1.00  9.330          C  
ATOM    152  OE1 GLU A  10      31.800 -12.378  10.251  1.00  9.330          O  
ATOM    153  OE2 GLU A  10      32.231 -14.366   9.630  1.00  9.330          O  
ATOM    154  H   GLU A  10      34.863 -14.127  14.354  1.00  8.540          H  
ATOM    155  HA  GLU A  10      32.936 -11.989  14.845  1.00  7.780          H  
ATOM    156 1HB  GLU A  10      31.585 -12.323  12.845  1.00 11.190          H  
ATOM    157 2HB  GLU A  10      33.193 -11.789  12.382  1.00 11.190          H  
ATOM    158 1HG  GLU A  10      33.802 -14.087  11.777  1.00 11.190          H  
ATOM    159 2HG  GLU A  10      32.203 -14.655  12.258  1.00 11.190          H  
ATOM    160  N   ASP A  11      31.157 -13.791  15.320  1.00  5.520          N  
ATOM    161  CA  ASP A  11      30.335 -14.868  15.846  1.00  5.100          C  
ATOM    162  C   ASP A  11      28.865 -14.499  15.716  1.00  4.430          C  
ATOM    163  O   ASP A  11      28.531 -13.407  15.253  1.00  4.340          O  
ATOM    164  CB  ASP A  11      30.710 -15.133  17.317  1.00  7.310          C  
ATOM    165  CG  ASP A  11      30.475 -16.575  17.768  1.00  7.310          C  
ATOM    166  OD1 ASP A  11      29.626 -17.227  17.199  1.00  7.310          O  
ATOM    167  OD2 ASP A  11      31.194 -17.045  18.624  1.00  7.310          O  
ATOM    168  H   ASP A  11      30.792 -12.849  15.303  1.00  6.620          H  
ATOM    169  HA  ASP A  11      30.514 -15.770  15.261  1.00  6.120          H  
ATOM    170 1HB  ASP A  11      31.758 -14.881  17.478  1.00  8.770          H  
ATOM    171 2HB  ASP A  11      30.114 -14.476  17.957  1.00  8.770          H  
ATOM    172  N   TYR A  12      27.990 -15.388  16.147  1.00  4.030          N  
ATOM    173  CA  TYR A  12      26.564 -15.134  16.056  1.00  3.440          C  
ATOM    174  C   TYR A  12      25.942 -14.854  17.417  1.00  2.910          C  
ATOM    175  O   TYR A  12      26.171 -15.573  18.388  1.00  2.960          O  
ATOM    176  CB  TYR A  12      25.887 -16.331  15.383  1.00  5.050          C  
ATOM    177  CG  TYR A  12      26.273 -16.493  13.917  1.00  5.050          C  
ATOM    178  CD1 TYR A  12      27.428 -17.173  13.570  1.00  5.050          C  
ATOM    179  CD2 TYR A  12      25.466 -15.979  12.925  1.00  5.050          C  
ATOM    180  CE1 TYR A  12      27.761 -17.322  12.240  1.00  5.050          C  
ATOM    181  CE2 TYR A  12      25.792 -16.122  11.607  1.00  5.050          C  
ATOM    182  CZ  TYR A  12      26.934 -16.789  11.258  1.00  5.050          C  
ATOM    183  OH  TYR A  12      27.261 -16.939   9.933  1.00  5.050          O  
ATOM    184  H   TYR A  12      28.347 -16.268  16.524  1.00  4.840          H  
ATOM    185  HA  TYR A  12      26.407 -14.253  15.436  1.00  4.130          H  
ATOM    186 1HB  TYR A  12      26.157 -17.247  15.910  1.00  6.060          H  
ATOM    187 2HB  TYR A  12      24.801 -16.224  15.445  1.00  6.060          H  
ATOM    188  HD1 TYR A  12      28.074 -17.590  14.343  1.00  6.060          H  
ATOM    189  HD2 TYR A  12      24.570 -15.473  13.180  1.00  6.060          H  
ATOM    190  HE1 TYR A  12      28.668 -17.856  11.961  1.00  6.060          H  
ATOM    191  HE2 TYR A  12      25.138 -15.711  10.839  1.00  6.060          H  
ATOM    192  HH  TYR A  12      26.594 -16.508   9.391  1.00  6.060          H  
ATOM    193  N   GLU A  13      25.073 -13.844  17.455  1.00  2.600          N  
ATOM    194  CA  GLU A  13      24.325 -13.487  18.662  1.00  2.310          C  
ATOM    195  C   GLU A  13      23.396 -14.622  19.089  1.00  1.980          C  
ATOM    196  O   GLU A  13      23.194 -14.882  20.275  1.00  2.080          O  
ATOM    197  CB  GLU A  13      23.488 -12.237  18.403  1.00  3.350          C  
ATOM    198  CG  GLU A  13      24.259 -10.953  18.236  1.00  3.350          C  
ATOM    199  CD  GLU A  13      23.358  -9.768  17.927  1.00  3.350          C  
ATOM    200  OE1 GLU A  13      22.173  -9.962  17.691  1.00  3.350          O  
ATOM    201  OE2 GLU A  13      23.857  -8.669  17.925  1.00  3.350          O  
ATOM    202  H   GLU A  13      24.964 -13.285  16.621  1.00  3.120          H  
ATOM    203  HA  GLU A  13      25.032 -13.294  19.470  1.00  2.770          H  
ATOM    204 1HB  GLU A  13      22.936 -12.384  17.481  1.00  4.020          H  
ATOM    205 2HB  GLU A  13      22.766 -12.104  19.206  1.00  4.020          H  
ATOM    206 1HG  GLU A  13      24.806 -10.750  19.156  1.00  4.020          H  
ATOM    207 2HG  GLU A  13      24.984 -11.074  17.433  1.00  4.020          H  
ATOM    208  N   GLY A  14      22.833 -15.281  18.088  1.00  1.800          N  
ATOM    209  CA  GLY A  14      21.901 -16.378  18.242  1.00  1.520          C  
ATOM    210  C   GLY A  14      21.418 -16.794  16.862  1.00  1.240          C  
ATOM    211  O   GLY A  14      21.897 -16.276  15.850  1.00  1.300          O  
ATOM    212  H   GLY A  14      23.038 -14.967  17.155  1.00  2.160          H  
ATOM    213 1HA  GLY A  14      22.393 -17.214  18.738  1.00  1.820          H  
ATOM    214 2HA  GLY A  14      21.059 -16.071  18.861  1.00  1.820          H  
ATOM    215  N   SER A  15      20.424 -17.682  16.817  1.00  1.000          N  
ATOM    216  CA  SER A  15      19.892 -18.241  15.568  1.00  0.850          C  
ATOM    217  C   SER A  15      19.322 -17.197  14.614  1.00  0.820          C  
ATOM    218  O   SER A  15      19.337 -17.374  13.391  1.00  0.840          O  
ATOM    219  CB  SER A  15      18.801 -19.227  15.913  1.00  1.250          C  
ATOM    220  OG  SER A  15      17.719 -18.562  16.502  1.00  1.250          O  
ATOM    221  H   SER A  15      20.037 -18.026  17.685  1.00  1.200          H  
ATOM    222  HA  SER A  15      20.698 -18.774  15.067  1.00  1.020          H  
ATOM    223 1HB  SER A  15      18.468 -19.737  15.009  1.00  1.500          H  
ATOM    224 2HB  SER A  15      19.189 -19.979  16.596  1.00  1.500          H  
ATOM    225  HG  SER A  15      17.125 -19.245  16.827  1.00  1.500          H  
ATOM    226  N   HIS A  16      18.917 -16.058  15.143  1.00  0.880          N  
ATOM    227  CA  HIS A  16      18.373 -14.997  14.334  1.00  0.910          C  
ATOM    228  C   HIS A  16      19.433 -14.314  13.481  1.00  0.920          C  
ATOM    229  O   HIS A  16      19.133 -13.681  12.478  1.00  0.910          O  
ATOM    230  CB  HIS A  16      17.739 -13.949  15.237  1.00  1.260          C  
ATOM    231  CG  HIS A  16      18.720 -13.359  16.175  1.00  1.260          C  
ATOM    232  ND1 HIS A  16      19.115 -13.998  17.334  1.00  1.260          N  
ATOM    233  CD2 HIS A  16      19.427 -12.205  16.117  1.00  1.260          C  
ATOM    234  CE1 HIS A  16      20.018 -13.249  17.954  1.00  1.260          C  
ATOM    235  NE2 HIS A  16      20.223 -12.157  17.235  1.00  1.260          N  
ATOM    236  H   HIS A  16      18.932 -15.924  16.152  1.00  1.060          H  
ATOM    237  HA  HIS A  16      17.610 -15.405  13.681  1.00  1.090          H  
ATOM    238 1HB  HIS A  16      17.340 -13.140  14.643  1.00  1.510          H  
ATOM    239 2HB  HIS A  16      16.919 -14.387  15.805  1.00  1.510          H  
ATOM    240  HD2 HIS A  16      19.378 -11.457  15.326  1.00  1.510          H  
ATOM    241  HE1 HIS A  16      20.514 -13.491  18.894  1.00  1.510          H  
ATOM    242  HE2 HIS A  16      20.894 -11.385  17.471  1.00  1.510          H  
ATOM    243  N   ARG A  17      20.702 -14.513  13.790  1.00  1.000          N  
ATOM    244  CA  ARG A  17      21.728 -13.773  13.085  1.00  1.140          C  
ATOM    245  C   ARG A  17      22.172 -14.508  11.829  1.00  1.110          C  
ATOM    246  O   ARG A  17      23.053 -14.055  11.100  1.00  1.250          O  
ATOM    247  CB  ARG A  17      22.878 -13.455  14.045  1.00  1.540          C  
ATOM    248  CG  ARG A  17      24.093 -12.655  13.485  1.00  1.540          C  
ATOM    249  CD  ARG A  17      23.726 -11.300  13.008  1.00  1.540          C  
ATOM    250  NE  ARG A  17      24.903 -10.564  12.563  1.00  1.540          N  
ATOM    251  CZ  ARG A  17      24.886  -9.384  11.905  1.00  1.540          C  
ATOM    252  NH1 ARG A  17      23.745  -8.792  11.611  1.00  1.540          N  
ATOM    253  NH2 ARG A  17      26.031  -8.818  11.553  1.00  1.540          N  
ATOM    254  H   ARG A  17      20.958 -15.132  14.565  1.00  1.200          H  
ATOM    255  HA  ARG A  17      21.296 -12.821  12.780  1.00  1.370          H  
ATOM    256 1HB  ARG A  17      22.473 -12.858  14.863  1.00  1.850          H  
ATOM    257 2HB  ARG A  17      23.238 -14.374  14.493  1.00  1.850          H  
ATOM    258 1HG  ARG A  17      24.806 -12.522  14.295  1.00  1.850          H  
ATOM    259 2HG  ARG A  17      24.591 -13.176  12.681  1.00  1.850          H  
ATOM    260 1HD  ARG A  17      23.044 -11.387  12.164  1.00  1.850          H  
ATOM    261 2HD  ARG A  17      23.250 -10.743  13.819  1.00  1.850          H  
ATOM    262  HE  ARG A  17      25.809 -10.975  12.761  1.00  1.850          H  
ATOM    263 1HH1 ARG A  17      22.871  -9.218  11.873  1.00  1.850          H  
ATOM    264 2HH1 ARG A  17      23.745  -7.911  11.117  1.00  1.850          H  
ATOM    265 1HH2 ARG A  17      26.908  -9.269  11.776  1.00  1.850          H  
ATOM    266 2HH2 ARG A  17      26.032  -7.937  11.060  1.00  1.850          H  
ATOM    267  N   PHE A  18      21.510 -15.619  11.538  1.00  1.030          N  
ATOM    268  CA  PHE A  18      21.775 -16.363  10.324  1.00  1.110          C  
ATOM    269  C   PHE A  18      20.743 -15.999   9.238  1.00  1.100          C  
ATOM    270  O   PHE A  18      20.768 -16.560   8.142  1.00  1.230          O  
ATOM    271  CB  PHE A  18      21.695 -17.860  10.618  1.00  1.520          C  
ATOM    272  CG  PHE A  18      22.778 -18.402  11.523  1.00  1.520          C  
ATOM    273  CD1 PHE A  18      22.645 -18.322  12.892  1.00  1.520          C  
ATOM    274  CD2 PHE A  18      23.894 -19.045  11.008  1.00  1.520          C  
ATOM    275  CE1 PHE A  18      23.590 -18.849  13.738  1.00  1.520          C  
ATOM    276  CE2 PHE A  18      24.847 -19.582  11.851  1.00  1.520          C  
ATOM    277  CZ  PHE A  18      24.692 -19.484  13.219  1.00  1.520          C  
ATOM    278  H   PHE A  18      20.806 -15.975  12.194  1.00  1.240          H  
ATOM    279  HA  PHE A  18      22.771 -16.112   9.964  1.00  1.330          H  
ATOM    280 1HB  PHE A  18      20.735 -18.072  11.090  1.00  1.830          H  
ATOM    281 2HB  PHE A  18      21.723 -18.412   9.683  1.00  1.830          H  
ATOM    282  HD1 PHE A  18      21.780 -17.826  13.297  1.00  1.830          H  
ATOM    283  HD2 PHE A  18      24.013 -19.130   9.927  1.00  1.830          H  
ATOM    284  HE1 PHE A  18      23.459 -18.760  14.816  1.00  1.830          H  
ATOM    285  HE2 PHE A  18      25.723 -20.084  11.438  1.00  1.830          H  
ATOM    286  HZ  PHE A  18      25.444 -19.904  13.883  1.00  1.830          H  
ATOM    287  N   LEU A  19      19.809 -15.087   9.558  1.00  1.020          N  
ATOM    288  CA  LEU A  19      18.730 -14.683   8.648  1.00  1.070          C  
ATOM    289  C   LEU A  19      18.876 -13.225   8.184  1.00  1.040          C  
ATOM    290  O   LEU A  19      19.534 -12.422   8.846  1.00  0.990          O  
ATOM    291  CB  LEU A  19      17.381 -14.865   9.330  1.00  1.480          C  
ATOM    292  CG  LEU A  19      16.804 -16.314   9.601  1.00  1.480          C  
ATOM    293  CD1 LEU A  19      16.786 -17.146   8.329  1.00  1.480          C  
ATOM    294  CD2 LEU A  19      17.605 -17.030  10.698  1.00  1.480          C  
ATOM    295  H   LEU A  19      19.830 -14.645  10.483  1.00  1.220          H  
ATOM    296  HA  LEU A  19      18.774 -15.303   7.757  1.00  1.280          H  
ATOM    297 1HB  LEU A  19      17.491 -14.410  10.285  1.00  1.770          H  
ATOM    298 2HB  LEU A  19      16.638 -14.312   8.761  1.00  1.770          H  
ATOM    299  HG  LEU A  19      15.777 -16.196   9.935  1.00  1.770          H  
ATOM    300 1HD1 LEU A  19      16.344 -18.117   8.541  1.00  1.770          H  
ATOM    301 2HD1 LEU A  19      16.204 -16.651   7.565  1.00  1.770          H  
ATOM    302 3HD1 LEU A  19      17.800 -17.294   7.963  1.00  1.770          H  
ATOM    303 1HD2 LEU A  19      17.166 -18.001  10.898  1.00  1.770          H  
ATOM    304 2HD2 LEU A  19      18.607 -17.187  10.404  1.00  1.770          H  
ATOM    305 3HD2 LEU A  19      17.594 -16.441  11.600  1.00  1.770          H  
ATOM    306  N   ALA A  20      18.302 -12.876   7.015  1.00  1.140          N  
ATOM    307  CA  ALA A  20      18.403 -11.491   6.524  1.00  1.170          C  
ATOM    308  C   ALA A  20      17.085 -10.700   6.530  1.00  1.180          C  
ATOM    309  O   ALA A  20      17.074  -9.509   6.842  1.00  1.060          O  
ATOM    310  CB  ALA A  20      18.942 -11.498   5.105  1.00  1.630          C  
ATOM    311  H   ALA A  20      17.736 -13.552   6.491  1.00  1.370          H  
ATOM    312  HA  ALA A  20      19.107 -10.962   7.166  1.00  1.400          H  
ATOM    313 1HB  ALA A  20      19.060 -10.472   4.760  1.00  1.950          H  
ATOM    314 2HB  ALA A  20      19.905 -12.006   5.084  1.00  1.950          H  
ATOM    315 3HB  ALA A  20      18.239 -12.021   4.454  1.00  1.950          H  
ATOM    316  N   GLU A  21      15.996 -11.334   6.082  1.00  1.390          N  
ATOM    317  CA  GLU A  21      14.700 -10.660   5.948  1.00  1.300          C  
ATOM    318  C   GLU A  21      13.637 -11.433   6.687  1.00  1.220          C  
ATOM    319  O   GLU A  21      12.618 -10.895   7.115  1.00  1.370          O  
ATOM    320  CB  GLU A  21      14.312 -10.482   4.481  1.00  1.860          C  
ATOM    321  CG  GLU A  21      15.259  -9.579   3.688  1.00  1.860          C  
ATOM    322  CD  GLU A  21      14.821  -9.361   2.260  1.00  1.860          C  
ATOM    323  OE1 GLU A  21      13.767  -9.825   1.914  1.00  1.860          O  
ATOM    324  OE2 GLU A  21      15.541  -8.729   1.522  1.00  1.860          O  
ATOM    325  H   GLU A  21      16.059 -12.330   5.856  1.00  1.670          H  
ATOM    326  HA  GLU A  21      14.770  -9.671   6.402  1.00  1.560          H  
ATOM    327 1HB  GLU A  21      14.311 -11.458   3.997  1.00  2.230          H  
ATOM    328 2HB  GLU A  21      13.303 -10.075   4.412  1.00  2.230          H  
ATOM    329 1HG  GLU A  21      15.325  -8.615   4.192  1.00  2.230          H  
ATOM    330 2HG  GLU A  21      16.252 -10.024   3.690  1.00  2.230          H  
ATOM    331  N   GLU A  22      13.902 -12.716   6.860  1.00  1.320          N  
ATOM    332  CA  GLU A  22      12.988 -13.687   7.445  1.00  1.450          C  
ATOM    333  C   GLU A  22      12.637 -13.323   8.888  1.00  1.310          C  
ATOM    334  O   GLU A  22      11.615 -13.735   9.422  1.00  1.450          O  
ATOM    335  CB  GLU A  22      13.622 -15.067   7.353  1.00  1.980          C  
ATOM    336  CG  GLU A  22      13.915 -15.520   5.884  1.00  1.980          C  
ATOM    337  CD  GLU A  22      15.268 -14.991   5.299  1.00  1.980          C  
ATOM    338  OE1 GLU A  22      15.957 -14.200   5.972  1.00  1.980          O  
ATOM    339  OE2 GLU A  22      15.585 -15.354   4.200  1.00  1.980          O  
ATOM    340  H   GLU A  22      14.786 -13.078   6.502  1.00  1.580          H  
ATOM    341  HA  GLU A  22      12.069 -13.692   6.860  1.00  1.740          H  
ATOM    342 1HB  GLU A  22      14.542 -15.068   7.910  1.00  2.370          H  
ATOM    343 2HB  GLU A  22      12.960 -15.802   7.810  1.00  2.370          H  
ATOM    344 1HG  GLU A  22      13.925 -16.609   5.853  1.00  2.370          H  
ATOM    345 2HG  GLU A  22      13.092 -15.181   5.248  1.00  2.370          H  
ATOM    346  N   LEU A  23      13.471 -12.490   9.492  1.00  1.160          N  
ATOM    347  CA  LEU A  23      13.358 -12.035  10.867  1.00  1.280          C  
ATOM    348  C   LEU A  23      12.270 -10.995  11.045  1.00  1.120          C  
ATOM    349  O   LEU A  23      12.032 -10.527  12.162  1.00  1.230          O  
ATOM    350  CB  LEU A  23      14.669 -11.407  11.266  1.00  1.740          C  
ATOM    351  CG  LEU A  23      15.852 -12.267  11.264  1.00  1.740          C  
ATOM    352  CD1 LEU A  23      17.046 -11.400  11.550  1.00  1.740          C  
ATOM    353  CD2 LEU A  23      15.705 -13.389  12.260  1.00  1.740          C  
ATOM    354  H   LEU A  23      14.268 -12.199   8.952  1.00  1.390          H  
ATOM    355  HA  LEU A  23      13.104 -12.881  11.498  1.00  1.540          H  
ATOM    356 1HB  LEU A  23      14.874 -10.668  10.538  1.00  2.090          H  
ATOM    357 2HB  LEU A  23      14.572 -10.937  12.242  1.00  2.090          H  
ATOM    358  HG  LEU A  23      15.984 -12.668  10.282  1.00  2.090          H  
ATOM    359 1HD1 LEU A  23      17.941 -11.975  11.506  1.00  2.090          H  
ATOM    360 2HD1 LEU A  23      17.105 -10.628  10.796  1.00  2.090          H  
ATOM    361 3HD1 LEU A  23      16.952 -10.943  12.533  1.00  2.090          H  
ATOM    362 1HD2 LEU A  23      16.585 -13.989  12.240  1.00  2.090          H  
ATOM    363 2HD2 LEU A  23      15.577 -12.975  13.241  1.00  2.090          H  
ATOM    364 3HD2 LEU A  23      14.857 -14.007  12.014  1.00  2.090          H  
ATOM    365  N   LEU A  24      11.619 -10.630   9.945  1.00  0.980          N  
ATOM    366  CA  LEU A  24      10.484  -9.732   9.964  1.00  0.920          C  
ATOM    367  C   LEU A  24       9.207 -10.571  10.207  1.00  0.840          C  
ATOM    368  O   LEU A  24       8.105 -10.029  10.302  1.00  0.890          O  
ATOM    369  CB  LEU A  24      10.434  -8.948   8.631  1.00  1.310          C  
ATOM    370  CG  LEU A  24      11.645  -7.979   8.335  1.00  1.310          C  
ATOM    371  CD1 LEU A  24      11.555  -7.454   6.928  1.00  1.310          C  
ATOM    372  CD2 LEU A  24      11.615  -6.795   9.287  1.00  1.310          C  
ATOM    373  H   LEU A  24      11.923 -10.999   9.039  1.00  1.180          H  
ATOM    374  HA  LEU A  24      10.585  -9.037  10.794  1.00  1.100          H  
ATOM    375 1HB  LEU A  24      10.417  -9.661   7.826  1.00  1.570          H  
ATOM    376 2HB  LEU A  24       9.516  -8.365   8.598  1.00  1.570          H  
ATOM    377  HG  LEU A  24      12.578  -8.530   8.437  1.00  1.570          H  
ATOM    378 1HD1 LEU A  24      12.397  -6.791   6.728  1.00  1.570          H  
ATOM    379 2HD1 LEU A  24      11.591  -8.298   6.237  1.00  1.570          H  
ATOM    380 3HD1 LEU A  24      10.625  -6.910   6.799  1.00  1.570          H  
ATOM    381 1HD2 LEU A  24      12.453  -6.134   9.073  1.00  1.570          H  
ATOM    382 2HD2 LEU A  24      10.686  -6.254   9.143  1.00  1.570          H  
ATOM    383 3HD2 LEU A  24      11.680  -7.125  10.317  1.00  1.570          H  
ATOM    384  N   MET A  25       9.359 -11.909  10.297  1.00  0.800          N  
ATOM    385  CA  MET A  25       8.259 -12.823  10.569  1.00  0.750          C  
ATOM    386  C   MET A  25       8.423 -13.384  11.996  1.00  0.620          C  
ATOM    387  O   MET A  25       9.498 -13.888  12.325  1.00  0.610          O  
ATOM    388  CB  MET A  25       8.278 -13.967   9.566  1.00  1.070          C  
ATOM    389  CG  MET A  25       7.198 -14.995   9.704  1.00  1.070          C  
ATOM    390  SD  MET A  25       7.245 -16.232   8.372  1.00  1.070          S  
ATOM    391  CE  MET A  25       8.706 -17.159   8.748  1.00  1.070          C  
ATOM    392  H   MET A  25      10.283 -12.328  10.161  1.00  0.960          H  
ATOM    393  HA  MET A  25       7.336 -12.273  10.451  1.00  0.900          H  
ATOM    394 1HB  MET A  25       8.162 -13.579   8.595  1.00  1.280          H  
ATOM    395 2HB  MET A  25       9.238 -14.459   9.612  1.00  1.280          H  
ATOM    396 1HG  MET A  25       7.276 -15.510  10.668  1.00  1.280          H  
ATOM    397 2HG  MET A  25       6.233 -14.492   9.654  1.00  1.280          H  
ATOM    398 1HE  MET A  25       8.817 -17.956   8.040  1.00  1.280          H  
ATOM    399 2HE  MET A  25       9.586 -16.518   8.711  1.00  1.280          H  
ATOM    400 3HE  MET A  25       8.606 -17.574   9.720  1.00  1.280          H  
ATOM    401  N   PRO A  26       7.417 -13.271  12.874  1.00  0.580          N  
ATOM    402  CA  PRO A  26       7.419 -13.771  14.238  1.00  0.550          C  
ATOM    403  C   PRO A  26       7.270 -15.255  14.222  1.00  0.510          C  
ATOM    404  O   PRO A  26       6.683 -15.800  13.293  1.00  0.520          O  
ATOM    405  CB  PRO A  26       6.220 -13.069  14.848  1.00  0.830          C  
ATOM    406  CG  PRO A  26       5.287 -12.846  13.698  1.00  0.830          C  
ATOM    407  CD  PRO A  26       6.167 -12.597  12.496  1.00  0.830          C  
ATOM    408  HA  PRO A  26       8.347 -13.510  14.753  1.00  0.660          H  
ATOM    409 1HB  PRO A  26       5.780 -13.719  15.610  1.00  0.990          H  
ATOM    410 2HB  PRO A  26       6.544 -12.142  15.355  1.00  0.990          H  
ATOM    411 1HG  PRO A  26       4.670 -13.740  13.587  1.00  0.990          H  
ATOM    412 2HG  PRO A  26       4.603 -12.011  13.892  1.00  0.990          H  
ATOM    413 1HD  PRO A  26       5.689 -13.088  11.631  1.00  0.990          H  
ATOM    414 2HD  PRO A  26       6.331 -11.514  12.345  1.00  0.990          H  
ATOM    415  N   ASN A  27       7.732 -15.925  15.267  1.00  0.530          N  
ATOM    416  CA  ASN A  27       7.545 -17.361  15.371  1.00  0.520          C  
ATOM    417  C   ASN A  27       8.029 -18.065  14.104  1.00  0.530          C  
ATOM    418  O   ASN A  27       7.380 -18.971  13.574  1.00  0.500          O  
ATOM    419  CB  ASN A  27       6.079 -17.669  15.642  1.00  0.730          C  
ATOM    420  CG  ASN A  27       5.632 -17.063  16.916  1.00  0.730          C  
ATOM    421  OD1 ASN A  27       6.373 -17.078  17.901  1.00  0.730          O  
ATOM    422  ND2 ASN A  27       4.444 -16.521  16.928  1.00  0.730          N  
ATOM    423  H   ASN A  27       8.256 -15.460  16.021  1.00  0.640          H  
ATOM    424  HA  ASN A  27       8.152 -17.730  16.202  1.00  0.620          H  
ATOM    425 1HB  ASN A  27       5.447 -17.305  14.831  1.00  0.880          H  
ATOM    426 2HB  ASN A  27       5.938 -18.741  15.706  1.00  0.880          H  
ATOM    427 1HD2 ASN A  27       4.103 -16.102  17.772  1.00  0.880          H  
ATOM    428 2HD2 ASN A  27       3.879 -16.530  16.102  1.00  0.880          H  
ATOM    429  N   ALA A  28       9.195 -17.646  13.622  1.00  0.620          N  
ATOM    430  CA  ALA A  28       9.855 -18.230  12.482  1.00  0.740          C  
ATOM    431  C   ALA A  28      10.222 -19.660  12.842  1.00  0.780          C  
ATOM    432  O   ALA A  28      10.157 -20.554  12.009  1.00  0.850          O  
ATOM    433  CB  ALA A  28      11.040 -17.389  12.044  1.00  0.990          C  
ATOM    434  H   ALA A  28       9.671 -16.899  14.107  1.00  0.740          H  
ATOM    435  HA  ALA A  28       9.144 -18.272  11.671  1.00  0.890          H  
ATOM    436 1HB  ALA A  28      11.501 -17.841  11.168  1.00  1.190          H  
ATOM    437 2HB  ALA A  28      10.691 -16.380  11.794  1.00  1.190          H  
ATOM    438 3HB  ALA A  28      11.762 -17.326  12.838  1.00  1.190          H  
ATOM    439  N   ASN A  29      10.499 -19.917  14.127  1.00  0.790          N  
ATOM    440  CA  ASN A  29      10.818 -21.278  14.572  1.00  0.900          C  
ATOM    441  C   ASN A  29       9.616 -22.227  14.516  1.00  0.800          C  
ATOM    442  O   ASN A  29       9.757 -23.418  14.793  1.00  0.880          O  
ATOM    443  CB  ASN A  29      11.375 -21.303  15.988  1.00  1.220          C  
ATOM    444  CG  ASN A  29      10.414 -20.806  17.034  1.00  1.220          C  
ATOM    445  OD1 ASN A  29       9.844 -19.711  16.927  1.00  1.220          O  
ATOM    446  ND2 ASN A  29      10.234 -21.593  18.059  1.00  1.220          N  
ATOM    447  H   ASN A  29      10.578 -19.119  14.767  1.00  0.950          H  
ATOM    448  HA  ASN A  29      11.573 -21.684  13.898  1.00  1.080          H  
ATOM    449 1HB  ASN A  29      11.636 -22.333  16.238  1.00  1.460          H  
ATOM    450 2HB  ASN A  29      12.272 -20.740  16.058  1.00  1.460          H  
ATOM    451 1HD2 ASN A  29       9.618 -21.325  18.803  1.00  1.460          H  
ATOM    452 2HD2 ASN A  29      10.714 -22.470  18.107  1.00  1.460          H  
ATOM    453  N   LYS A  30       8.437 -21.706  14.176  1.00  0.680          N  
ATOM    454  CA  LYS A  30       7.232 -22.492  14.037  1.00  0.620          C  
ATOM    455  C   LYS A  30       6.841 -22.584  12.550  1.00  0.570          C  
ATOM    456  O   LYS A  30       5.801 -23.149  12.215  1.00  0.570          O  
ATOM    457  CB  LYS A  30       6.106 -21.859  14.884  1.00  0.890          C  
ATOM    458  CG  LYS A  30       6.399 -21.791  16.424  1.00  0.890          C  
ATOM    459  CD  LYS A  30       6.176 -23.143  17.106  1.00  0.890          C  
ATOM    460  CE  LYS A  30       6.686 -23.198  18.569  1.00  0.890          C  
ATOM    461  NZ  LYS A  30       6.027 -22.220  19.527  1.00  0.890          N  
ATOM    462  H   LYS A  30       8.346 -20.711  13.965  1.00  0.820          H  
ATOM    463  HA  LYS A  30       7.428 -23.502  14.389  1.00  0.740          H  
ATOM    464 1HB  LYS A  30       5.935 -20.846  14.542  1.00  1.070          H  
ATOM    465 2HB  LYS A  30       5.179 -22.412  14.736  1.00  1.070          H  
ATOM    466 1HG  LYS A  30       7.431 -21.481  16.579  1.00  1.070          H  
ATOM    467 2HG  LYS A  30       5.749 -21.046  16.884  1.00  1.070          H  
ATOM    468 1HD  LYS A  30       5.108 -23.362  17.108  1.00  1.070          H  
ATOM    469 2HD  LYS A  30       6.683 -23.924  16.547  1.00  1.070          H  
ATOM    470 1HE  LYS A  30       6.502 -24.205  18.935  1.00  1.070          H  
ATOM    471 2HE  LYS A  30       7.759 -23.016  18.574  1.00  1.070          H  
ATOM    472 1HZ  LYS A  30       6.434 -22.369  20.445  1.00  1.070          H  
ATOM    473 2HZ  LYS A  30       6.209 -21.236  19.281  1.00  1.070          H  
ATOM    474 3HZ  LYS A  30       5.031 -22.367  19.580  1.00  1.070          H  
ATOM    475  N   THR A  31       7.666 -22.008  11.656  1.00  0.580          N  
ATOM    476  CA  THR A  31       7.348 -21.953  10.227  1.00  0.560          C  
ATOM    477  C   THR A  31       8.417 -22.624   9.342  1.00  0.590          C  
ATOM    478  O   THR A  31       9.605 -22.309   9.414  1.00  0.590          O  
ATOM    479  CB  THR A  31       7.197 -20.467   9.786  1.00  0.790          C  
ATOM    480  OG1 THR A  31       6.176 -19.840  10.554  1.00  0.790          O  
ATOM    481  CG2 THR A  31       6.793 -20.371   8.321  1.00  0.790          C  
ATOM    482  H   THR A  31       8.542 -21.581  11.961  1.00  0.700          H  
ATOM    483  HA  THR A  31       6.404 -22.471  10.061  1.00  0.670          H  
ATOM    484  HB  THR A  31       8.136 -19.944   9.944  1.00  0.950          H  
ATOM    485  HG1 THR A  31       6.530 -19.620  11.442  1.00  0.950          H  
ATOM    486 1HG2 THR A  31       6.677 -19.328   8.038  1.00  0.950          H  
ATOM    487 2HG2 THR A  31       7.565 -20.818   7.709  1.00  0.950          H  
ATOM    488 3HG2 THR A  31       5.849 -20.891   8.166  1.00  0.950          H  
ATOM    489  N   ASP A  32       7.974 -23.514   8.456  1.00  0.660          N  
ATOM    490  CA  ASP A  32       8.852 -24.202   7.503  1.00  0.750          C  
ATOM    491  C   ASP A  32       9.612 -23.226   6.598  1.00  0.740          C  
ATOM    492  O   ASP A  32       9.050 -22.224   6.140  1.00  0.690          O  
ATOM    493  CB  ASP A  32       8.063 -25.185   6.651  1.00  1.010          C  
ATOM    494  CG  ASP A  32       8.932 -26.062   5.730  1.00  1.010          C  
ATOM    495  OD1 ASP A  32       9.234 -27.170   6.096  1.00  1.010          O  
ATOM    496  OD2 ASP A  32       9.339 -25.575   4.682  1.00  1.010          O  
ATOM    497  H   ASP A  32       6.975 -23.747   8.471  1.00  0.790          H  
ATOM    498  HA  ASP A  32       9.587 -24.770   8.075  1.00  0.900          H  
ATOM    499 1HB  ASP A  32       7.550 -25.837   7.329  1.00  1.220          H  
ATOM    500 2HB  ASP A  32       7.309 -24.659   6.069  1.00  1.220          H  
ATOM    501  N   GLY A  33      10.874 -23.550   6.302  1.00  0.810          N  
ATOM    502  CA  GLY A  33      11.762 -22.734   5.468  1.00  0.850          C  
ATOM    503  C   GLY A  33      11.194 -22.353   4.091  1.00  0.880          C  
ATOM    504  O   GLY A  33      11.569 -21.311   3.531  1.00  0.880          O  
ATOM    505  H   GLY A  33      11.242 -24.408   6.693  1.00  0.970          H  
ATOM    506 1HA  GLY A  33      12.025 -21.833   6.016  1.00  1.020          H  
ATOM    507 2HA  GLY A  33      12.693 -23.280   5.323  1.00  1.020          H  
ATOM    508  N   ASN A  34      10.306 -23.180   3.530  1.00  0.930          N  
ATOM    509  CA  ASN A  34       9.728 -22.876   2.228  1.00  0.960          C  
ATOM    510  C   ASN A  34       8.698 -21.761   2.348  1.00  0.910          C  
ATOM    511  O   ASN A  34       8.505 -20.972   1.417  1.00  0.910          O  
ATOM    512  CB  ASN A  34       9.099 -24.120   1.645  1.00  1.330          C  
ATOM    513  CG  ASN A  34      10.119 -25.119   1.180  1.00  1.330          C  
ATOM    514  OD1 ASN A  34      10.668 -25.007   0.074  1.00  1.330          O  
ATOM    515  ND2 ASN A  34      10.405 -26.089   2.016  1.00  1.330          N  
ATOM    516  H   ASN A  34      10.023 -24.051   4.007  1.00  1.120          H  
ATOM    517  HA  ASN A  34      10.520 -22.532   1.563  1.00  1.150          H  
ATOM    518 1HB  ASN A  34       8.463 -24.589   2.400  1.00  1.600          H  
ATOM    519 2HB  ASN A  34       8.464 -23.844   0.807  1.00  1.600          H  
ATOM    520 1HD2 ASN A  34      11.080 -26.782   1.773  1.00  1.600          H  
ATOM    521 2HD2 ASN A  34       9.955 -26.120   2.936  1.00  1.600          H  
ATOM    522  N   ARG A  35       8.024 -21.704   3.495  1.00  0.900          N  
ATOM    523  CA  ARG A  35       6.985 -20.728   3.745  1.00  0.870          C  
ATOM    524  C   ARG A  35       7.685 -19.424   4.103  1.00  0.850          C  
ATOM    525  O   ARG A  35       7.231 -18.338   3.731  1.00  0.860          O  
ATOM    526  CB  ARG A  35       6.081 -21.216   4.857  1.00  1.230          C  
ATOM    527  CG  ARG A  35       5.363 -22.567   4.597  1.00  1.230          C  
ATOM    528  CD  ARG A  35       4.226 -22.517   3.601  1.00  1.230          C  
ATOM    529  NE  ARG A  35       4.678 -22.617   2.200  1.00  1.230          N  
ATOM    530  CZ  ARG A  35       5.106 -23.755   1.579  1.00  1.230          C  
ATOM    531  NH1 ARG A  35       5.168 -24.905   2.224  1.00  1.230          N  
ATOM    532  NH2 ARG A  35       5.464 -23.708   0.309  1.00  1.230          N  
ATOM    533  H   ARG A  35       8.251 -22.345   4.255  1.00  1.080          H  
ATOM    534  HA  ARG A  35       6.401 -20.576   2.839  1.00  1.040          H  
ATOM    535 1HB  ARG A  35       6.675 -21.374   5.728  1.00  1.480          H  
ATOM    536 2HB  ARG A  35       5.340 -20.467   5.095  1.00  1.480          H  
ATOM    537 1HG  ARG A  35       6.110 -23.249   4.209  1.00  1.480          H  
ATOM    538 2HG  ARG A  35       4.993 -22.971   5.526  1.00  1.480          H  
ATOM    539 1HD  ARG A  35       3.526 -23.326   3.802  1.00  1.480          H  
ATOM    540 2HD  ARG A  35       3.702 -21.562   3.718  1.00  1.480          H  
ATOM    541  HE  ARG A  35       4.626 -21.777   1.627  1.00  1.480          H  
ATOM    542 1HH1 ARG A  35       4.901 -24.959   3.192  1.00  1.480          H  
ATOM    543 2HH1 ARG A  35       5.488 -25.738   1.743  1.00  1.480          H  
ATOM    544 1HH2 ARG A  35       5.422 -22.827  -0.195  1.00  1.480          H  
ATOM    545 2HH2 ARG A  35       5.785 -24.540  -0.162  1.00  1.480          H  
ATOM    546  N   SER A  36       8.803 -19.559   4.832  1.00  0.840          N  
ATOM    547  CA  SER A  36       9.654 -18.449   5.249  1.00  0.850          C  
ATOM    548  C   SER A  36      10.217 -17.754   4.008  1.00  0.870          C  
ATOM    549  O   SER A  36      10.271 -16.518   3.933  1.00  0.910          O  
ATOM    550  CB  SER A  36      10.771 -18.951   6.136  1.00  1.190          C  
ATOM    551  OG  SER A  36      11.570 -17.898   6.577  1.00  1.190          O  
ATOM    552  H   SER A  36       9.059 -20.505   5.130  1.00  1.010          H  
ATOM    553  HA  SER A  36       9.051 -17.729   5.798  1.00  1.020          H  
ATOM    554 1HB  SER A  36      10.358 -19.502   6.985  1.00  1.420          H  
ATOM    555 2HB  SER A  36      11.379 -19.639   5.570  1.00  1.420          H  
ATOM    556  HG  SER A  36      12.254 -18.297   7.117  1.00  1.420          H  
ATOM    557  N   THR A  37      10.645 -18.559   3.026  1.00  0.880          N  
ATOM    558  CA  THR A  37      11.140 -18.034   1.768  1.00  0.910          C  
ATOM    559  C   THR A  37      10.017 -17.265   1.069  1.00  0.910          C  
ATOM    560  O   THR A  37      10.229 -16.141   0.602  1.00  0.940          O  
ATOM    561  CB  THR A  37      11.664 -19.161   0.857  1.00  1.260          C  
ATOM    562  OG1 THR A  37      12.761 -19.833   1.505  1.00  1.260          O  
ATOM    563  CG2 THR A  37      12.149 -18.570  -0.468  1.00  1.260          C  
ATOM    564  H   THR A  37      10.654 -19.567   3.171  1.00  1.060          H  
ATOM    565  HA  THR A  37      11.957 -17.344   1.973  1.00  1.090          H  
ATOM    566  HB  THR A  37      10.867 -19.882   0.670  1.00  1.510          H  
ATOM    567  HG1 THR A  37      12.425 -20.344   2.277  1.00  1.510          H  
ATOM    568 1HG2 THR A  37      12.522 -19.372  -1.101  1.00  1.510          H  
ATOM    569 2HG2 THR A  37      11.331 -18.064  -0.979  1.00  1.510          H  
ATOM    570 3HG2 THR A  37      12.949 -17.856  -0.274  1.00  1.510          H  
ATOM    571  N   MET A  38       8.803 -17.845   1.007  1.00  0.910          N  
ATOM    572  CA  MET A  38       7.695 -17.127   0.387  1.00  0.920          C  
ATOM    573  C   MET A  38       7.426 -15.816   1.104  1.00  0.900          C  
ATOM    574  O   MET A  38       7.131 -14.821   0.454  1.00  0.940          O  
ATOM    575  CB  MET A  38       6.434 -17.961   0.345  1.00  1.280          C  
ATOM    576  CG  MET A  38       6.482 -19.108  -0.618  1.00  1.280          C  
ATOM    577  SD  MET A  38       5.029 -20.170  -0.509  1.00  1.280          S  
ATOM    578  CE  MET A  38       3.727 -19.148  -1.193  1.00  1.280          C  
ATOM    579  H   MET A  38       8.671 -18.801   1.352  1.00  1.090          H  
ATOM    580  HA  MET A  38       7.972 -16.893  -0.637  1.00  1.100          H  
ATOM    581 1HB  MET A  38       6.248 -18.368   1.331  1.00  1.540          H  
ATOM    582 2HB  MET A  38       5.602 -17.317   0.084  1.00  1.540          H  
ATOM    583 1HG  MET A  38       6.554 -18.720  -1.632  1.00  1.540          H  
ATOM    584 2HG  MET A  38       7.368 -19.709  -0.424  1.00  1.540          H  
ATOM    585 1HE  MET A  38       2.792 -19.706  -1.176  1.00  1.540          H  
ATOM    586 2HE  MET A  38       3.607 -18.254  -0.599  1.00  1.540          H  
ATOM    587 3HE  MET A  38       3.970 -18.872  -2.219  1.00  1.540          H  
ATOM    588  N   PHE A  39       7.534 -15.797   2.432  1.00  0.870          N  
ATOM    589  CA  PHE A  39       7.344 -14.565   3.184  1.00  0.890          C  
ATOM    590  C   PHE A  39       8.260 -13.437   2.749  1.00  0.890          C  
ATOM    591  O   PHE A  39       7.778 -12.335   2.452  1.00  0.920          O  
ATOM    592  CB  PHE A  39       7.558 -14.803   4.670  1.00  1.240          C  
ATOM    593  CG  PHE A  39       7.721 -13.548   5.461  1.00  1.240          C  
ATOM    594  CD1 PHE A  39       6.666 -12.744   5.762  1.00  1.240          C  
ATOM    595  CD2 PHE A  39       8.986 -13.188   5.915  1.00  1.240          C  
ATOM    596  CE1 PHE A  39       6.829 -11.615   6.501  1.00  1.240          C  
ATOM    597  CE2 PHE A  39       9.160 -12.054   6.647  1.00  1.240          C  
ATOM    598  CZ  PHE A  39       8.059 -11.271   6.946  1.00  1.240          C  
ATOM    599  H   PHE A  39       7.705 -16.675   2.929  1.00  1.040          H  
ATOM    600  HA  PHE A  39       6.314 -14.241   3.036  1.00  1.070          H  
ATOM    601 1HB  PHE A  39       6.710 -15.354   5.075  1.00  1.490          H  
ATOM    602 2HB  PHE A  39       8.418 -15.406   4.831  1.00  1.490          H  
ATOM    603  HD1 PHE A  39       5.692 -13.021   5.404  1.00  1.490          H  
ATOM    604  HD2 PHE A  39       9.837 -13.829   5.680  1.00  1.490          H  
ATOM    605  HE1 PHE A  39       5.979 -10.991   6.731  1.00  1.490          H  
ATOM    606  HE2 PHE A  39      10.152 -11.780   7.001  1.00  1.490          H  
ATOM    607  HZ  PHE A  39       8.171 -10.368   7.535  1.00  1.490          H  
ATOM    608  N   CYS A  40       9.575 -13.674   2.709  1.00  0.870          N  
ATOM    609  CA  CYS A  40      10.430 -12.556   2.327  1.00  0.890          C  
ATOM    610  C   CYS A  40      10.249 -12.195   0.842  1.00  0.940          C  
ATOM    611  O   CYS A  40      10.341 -11.017   0.462  1.00  0.970          O  
ATOM    612  CB  CYS A  40      11.892 -12.855   2.674  1.00  1.240          C  
ATOM    613  SG  CYS A  40      12.633 -14.243   1.796  1.00  1.240          S  
ATOM    614  H   CYS A  40       9.937 -14.601   2.972  1.00  1.040          H  
ATOM    615  HA  CYS A  40      10.137 -11.694   2.924  1.00  1.070          H  
ATOM    616 1HB  CYS A  40      12.494 -11.971   2.465  1.00  1.490          H  
ATOM    617 2HB  CYS A  40      11.971 -13.056   3.744  1.00  1.490          H  
ATOM    618  HG  CYS A  40      13.739 -14.319   2.553  1.00  1.490          H  
ATOM    619  N   SER A  41       9.893 -13.195   0.020  1.00  0.990          N  
ATOM    620  CA  SER A  41       9.628 -12.979  -1.395  1.00  1.050          C  
ATOM    621  C   SER A  41       8.426 -12.054  -1.531  1.00  1.010          C  
ATOM    622  O   SER A  41       8.445 -11.095  -2.302  1.00  1.090          O  
ATOM    623  CB  SER A  41       9.384 -14.301  -2.096  1.00  1.450          C  
ATOM    624  OG  SER A  41       9.145 -14.123  -3.465  1.00  1.450          O  
ATOM    625  H   SER A  41       9.858 -14.156   0.377  1.00  1.190          H  
ATOM    626  HA  SER A  41      10.494 -12.496  -1.844  1.00  1.260          H  
ATOM    627 1HB  SER A  41      10.246 -14.952  -1.950  1.00  1.740          H  
ATOM    628 2HB  SER A  41       8.533 -14.790  -1.648  1.00  1.740          H  
ATOM    629  HG  SER A  41       9.056 -15.007  -3.830  1.00  1.740          H  
ATOM    630  N   HIS A  42       7.380 -12.320  -0.744  1.00  0.910          N  
ATOM    631  CA  HIS A  42       6.178 -11.511  -0.744  1.00  0.870          C  
ATOM    632  C   HIS A  42       6.451 -10.102  -0.220  1.00  0.870          C  
ATOM    633  O   HIS A  42       5.964  -9.133  -0.788  1.00  0.890          O  
ATOM    634  CB  HIS A  42       5.088 -12.163   0.113  1.00  1.230          C  
ATOM    635  CG  HIS A  42       4.490 -13.416  -0.477  1.00  1.230          C  
ATOM    636  ND1 HIS A  42       3.692 -14.267   0.258  1.00  1.230          N  
ATOM    637  CD2 HIS A  42       4.574 -13.954  -1.715  1.00  1.230          C  
ATOM    638  CE1 HIS A  42       3.305 -15.276  -0.501  1.00  1.230          C  
ATOM    639  NE2 HIS A  42       3.824 -15.112  -1.707  1.00  1.230          N  
ATOM    640  H   HIS A  42       7.405 -13.158  -0.164  1.00  1.090          H  
ATOM    641  HA  HIS A  42       5.803 -11.421  -1.760  1.00  1.040          H  
ATOM    642 1HB  HIS A  42       5.509 -12.421   1.084  1.00  1.480          H  
ATOM    643 2HB  HIS A  42       4.287 -11.450   0.289  1.00  1.480          H  
ATOM    644  HD1 HIS A  42       3.338 -14.088   1.178  1.00  1.480          H  
ATOM    645  HD2 HIS A  42       5.089 -13.639  -2.624  1.00  1.480          H  
ATOM    646  HE1 HIS A  42       2.659 -16.055  -0.092  1.00  1.480          H  
ATOM    647  N   LEU A  43       7.287  -9.927   0.807  1.00  0.890          N  
ATOM    648  CA  LEU A  43       7.496  -8.551   1.270  1.00  0.950          C  
ATOM    649  C   LEU A  43       8.077  -7.697   0.150  1.00  1.000          C  
ATOM    650  O   LEU A  43       7.659  -6.556  -0.059  1.00  1.010          O  
ATOM    651  CB  LEU A  43       8.481  -8.467   2.432  1.00  1.310          C  
ATOM    652  CG  LEU A  43       8.096  -9.055   3.780  1.00  1.310          C  
ATOM    653  CD1 LEU A  43       9.298  -8.873   4.668  1.00  1.310          C  
ATOM    654  CD2 LEU A  43       6.865  -8.383   4.345  1.00  1.310          C  
ATOM    655  H   LEU A  43       7.676 -10.736   1.301  1.00  1.070          H  
ATOM    656  HA  LEU A  43       6.537  -8.128   1.554  1.00  1.140          H  
ATOM    657 1HB  LEU A  43       9.397  -8.975   2.117  1.00  1.570          H  
ATOM    658 2HB  LEU A  43       8.723  -7.417   2.594  1.00  1.570          H  
ATOM    659  HG  LEU A  43       7.903 -10.124   3.688  1.00  1.570          H  
ATOM    660 1HD1 LEU A  43       9.115  -9.262   5.636  1.00  1.570          H  
ATOM    661 2HD1 LEU A  43      10.158  -9.385   4.232  1.00  1.570          H  
ATOM    662 3HD1 LEU A  43       9.511  -7.813   4.753  1.00  1.570          H  
ATOM    663 1HD2 LEU A  43       6.641  -8.806   5.320  1.00  1.570          H  
ATOM    664 2HD2 LEU A  43       7.058  -7.342   4.441  1.00  1.570          H  
ATOM    665 3HD2 LEU A  43       6.014  -8.534   3.689  1.00  1.570          H  
ATOM    666  N   ALA A  44       8.979  -8.282  -0.633  1.00  1.040          N  
ATOM    667  CA  ALA A  44       9.619  -7.617  -1.766  1.00  1.130          C  
ATOM    668  C   ALA A  44       8.616  -7.171  -2.848  1.00  1.080          C  
ATOM    669  O   ALA A  44       8.953  -6.356  -3.711  1.00  1.180          O  
ATOM    670  CB  ALA A  44      10.649  -8.543  -2.387  1.00  1.550          C  
ATOM    671  H   ALA A  44       9.297  -9.226  -0.374  1.00  1.250          H  
ATOM    672  HA  ALA A  44      10.122  -6.730  -1.386  1.00  1.360          H  
ATOM    673 1HB  ALA A  44      11.153  -8.032  -3.203  1.00  1.860          H  
ATOM    674 2HB  ALA A  44      11.376  -8.834  -1.626  1.00  1.860          H  
ATOM    675 3HB  ALA A  44      10.154  -9.428  -2.768  1.00  1.860          H  
ATOM    676  N   GLN A  45       7.434  -7.792  -2.863  1.00  0.950          N  
ATOM    677  CA  GLN A  45       6.368  -7.553  -3.821  1.00  0.880          C  
ATOM    678  C   GLN A  45       5.298  -6.622  -3.237  1.00  0.820          C  
ATOM    679  O   GLN A  45       4.270  -6.371  -3.869  1.00  0.790          O  
ATOM    680  CB  GLN A  45       5.730  -8.903  -4.211  1.00  1.260          C  
ATOM    681  CG  GLN A  45       6.645  -9.870  -4.951  1.00  1.260          C  
ATOM    682  CD  GLN A  45       6.037 -11.305  -5.074  1.00  1.260          C  
ATOM    683  OE1 GLN A  45       4.811 -11.521  -5.293  1.00  1.260          O  
ATOM    684  NE2 GLN A  45       6.925 -12.286  -4.944  1.00  1.260          N  
ATOM    685  H   GLN A  45       7.200  -8.415  -2.091  1.00  1.140          H  
ATOM    686  HA  GLN A  45       6.794  -7.083  -4.700  1.00  1.060          H  
ATOM    687 1HB  GLN A  45       5.410  -9.413  -3.319  1.00  1.510          H  
ATOM    688 2HB  GLN A  45       4.857  -8.732  -4.828  1.00  1.510          H  
ATOM    689 1HG  GLN A  45       6.824  -9.484  -5.952  1.00  1.510          H  
ATOM    690 2HG  GLN A  45       7.587  -9.942  -4.409  1.00  1.510          H  
ATOM    691 1HE2 GLN A  45       6.652 -13.243  -5.010  1.00  1.510          H  
ATOM    692 2HE2 GLN A  45       7.902 -12.057  -4.796  1.00  1.510          H  
ATOM    693  N   ALA A  46       5.491  -6.172  -1.995  1.00  0.820          N  
ATOM    694  CA  ALA A  46       4.485  -5.380  -1.293  1.00  0.780          C  
ATOM    695  C   ALA A  46       4.155  -4.061  -1.964  1.00  0.810          C  
ATOM    696  O   ALA A  46       5.034  -3.334  -2.432  1.00  0.880          O  
ATOM    697  CB  ALA A  46       4.949  -5.109   0.133  1.00  1.110          C  
ATOM    698  H   ALA A  46       6.359  -6.388  -1.498  1.00  0.980          H  
ATOM    699  HA  ALA A  46       3.571  -5.955  -1.256  1.00  0.940          H  
ATOM    700 1HB  ALA A  46       4.172  -4.555   0.668  1.00  1.330          H  
ATOM    701 2HB  ALA A  46       5.138  -6.054   0.636  1.00  1.330          H  
ATOM    702 3HB  ALA A  46       5.865  -4.524   0.110  1.00  1.330          H  
ATOM    703  N   VAL A  47       2.872  -3.735  -1.910  1.00  0.790          N  
ATOM    704  CA  VAL A  47       2.291  -2.496  -2.376  1.00  0.850          C  
ATOM    705  C   VAL A  47       2.115  -1.514  -1.248  1.00  0.860          C  
ATOM    706  O   VAL A  47       1.479  -1.809  -0.237  1.00  0.830          O  
ATOM    707  CB  VAL A  47       0.920  -2.789  -3.009  1.00  1.170          C  
ATOM    708  CG1 VAL A  47       0.199  -1.531  -3.403  1.00  1.170          C  
ATOM    709  CG2 VAL A  47       1.154  -3.631  -4.202  1.00  1.170          C  
ATOM    710  H   VAL A  47       2.230  -4.430  -1.531  1.00  0.950          H  
ATOM    711  HA  VAL A  47       2.953  -2.061  -3.126  1.00  1.020          H  
ATOM    712  HB  VAL A  47       0.303  -3.321  -2.297  1.00  1.400          H  
ATOM    713 1HG1 VAL A  47      -0.757  -1.790  -3.858  1.00  1.400          H  
ATOM    714 2HG1 VAL A  47       0.020  -0.920  -2.522  1.00  1.400          H  
ATOM    715 3HG1 VAL A  47       0.791  -0.983  -4.098  1.00  1.400          H  
ATOM    716 1HG2 VAL A  47       0.207  -3.893  -4.676  1.00  1.400          H  
ATOM    717 2HG2 VAL A  47       1.779  -3.095  -4.904  1.00  1.400          H  
ATOM    718 3HG2 VAL A  47       1.662  -4.518  -3.883  1.00  1.400          H  
ATOM    719  N   THR A  48       2.662  -0.331  -1.427  1.00  0.970          N  
ATOM    720  CA  THR A  48       2.520   0.697  -0.432  1.00  1.060          C  
ATOM    721  C   THR A  48       1.062   1.022  -0.257  1.00  0.980          C  
ATOM    722  O   THR A  48       0.392   1.357  -1.228  1.00  1.020          O  
ATOM    723  CB  THR A  48       3.221   1.981  -0.894  1.00  1.450          C  
ATOM    724  OG1 THR A  48       4.602   1.702  -1.146  1.00  1.450          O  
ATOM    725  CG2 THR A  48       3.074   3.075   0.182  1.00  1.450          C  
ATOM    726  H   THR A  48       3.212  -0.143  -2.252  1.00  1.160          H  
ATOM    727  HA  THR A  48       2.925   0.348   0.514  1.00  1.270          H  
ATOM    728  HB  THR A  48       2.763   2.332  -1.822  1.00  1.740          H  
ATOM    729  HG1 THR A  48       5.004   2.457  -1.588  1.00  1.740          H  
ATOM    730 1HG2 THR A  48       3.570   3.985  -0.157  1.00  1.740          H  
ATOM    731 2HG2 THR A  48       2.028   3.300   0.358  1.00  1.740          H  
ATOM    732 3HG2 THR A  48       3.528   2.736   1.112  1.00  1.740          H  
ATOM    733  N   LEU A  49       0.575   1.024   0.965  1.00  0.900          N  
ATOM    734  CA  LEU A  49      -0.807   1.409   1.151  1.00  0.830          C  
ATOM    735  C   LEU A  49      -0.846   2.854   1.561  1.00  0.880          C  
ATOM    736  O   LEU A  49       0.064   3.352   2.230  1.00  0.970          O  
ATOM    737  CB  LEU A  49      -1.523   0.524   2.159  1.00  1.190          C  
ATOM    738  CG  LEU A  49      -1.578  -0.979   1.820  1.00  1.190          C  
ATOM    739  CD1 LEU A  49      -2.269  -1.668   2.956  1.00  1.190          C  
ATOM    740  CD2 LEU A  49      -2.318  -1.225   0.475  1.00  1.190          C  
ATOM    741  H   LEU A  49       1.156   0.726   1.737  1.00  1.080          H  
ATOM    742  HA  LEU A  49      -1.334   1.337   0.206  1.00  1.000          H  
ATOM    743 1HB  LEU A  49      -1.049   0.632   3.124  1.00  1.430          H  
ATOM    744 2HB  LEU A  49      -2.556   0.876   2.244  1.00  1.430          H  
ATOM    745  HG  LEU A  49      -0.561  -1.378   1.747  1.00  1.430          H  
ATOM    746 1HD1 LEU A  49      -2.308  -2.741   2.774  1.00  1.430          H  
ATOM    747 2HD1 LEU A  49      -1.705  -1.470   3.860  1.00  1.430          H  
ATOM    748 3HD1 LEU A  49      -3.290  -1.284   3.066  1.00  1.430          H  
ATOM    749 1HD2 LEU A  49      -2.354  -2.288   0.276  1.00  1.430          H  
ATOM    750 2HD2 LEU A  49      -3.335  -0.836   0.535  1.00  1.430          H  
ATOM    751 3HD2 LEU A  49      -1.794  -0.737  -0.338  1.00  1.430          H  
ATOM    752  N   GLN A  50      -1.924   3.521   1.173  1.00  0.850          N  
ATOM    753  CA  GLN A  50      -2.129   4.929   1.471  1.00  0.910          C  
ATOM    754  C   GLN A  50      -2.120   5.195   2.973  1.00  0.990          C  
ATOM    755  O   GLN A  50      -1.629   6.233   3.420  1.00  1.100          O  
ATOM    756  CB  GLN A  50      -3.436   5.408   0.846  1.00  1.250          C  
ATOM    757  CG  GLN A  50      -3.683   6.897   0.975  1.00  1.250          C  
ATOM    758  CD  GLN A  50      -4.928   7.317   0.251  1.00  1.250          C  
ATOM    759  OE1 GLN A  50      -5.814   6.501   0.018  1.00  1.250          O  
ATOM    760  NE2 GLN A  50      -5.009   8.588  -0.113  1.00  1.250          N  
ATOM    761  H   GLN A  50      -2.628   3.006   0.640  1.00  1.020          H  
ATOM    762  HA  GLN A  50      -1.309   5.492   1.026  1.00  1.090          H  
ATOM    763 1HB  GLN A  50      -3.454   5.141  -0.209  1.00  1.500          H  
ATOM    764 2HB  GLN A  50      -4.271   4.889   1.322  1.00  1.500          H  
ATOM    765 1HG  GLN A  50      -3.794   7.158   2.028  1.00  1.500          H  
ATOM    766 2HG  GLN A  50      -2.837   7.433   0.545  1.00  1.500          H  
ATOM    767 1HE2 GLN A  50      -5.827   8.920  -0.600  1.00  1.500          H  
ATOM    768 2HE2 GLN A  50      -4.265   9.221   0.094  1.00  1.500          H  
ATOM    769  N   LYS A  51      -2.695   4.277   3.748  1.00  0.960          N  
ATOM    770  CA  LYS A  51      -2.738   4.393   5.192  1.00  1.080          C  
ATOM    771  C   LYS A  51      -2.305   3.072   5.814  1.00  1.020          C  
ATOM    772  O   LYS A  51      -3.148   2.298   6.262  1.00  1.150          O  
ATOM    773  CB  LYS A  51      -4.149   4.722   5.666  1.00  1.460          C  
ATOM    774  CG  LYS A  51      -4.716   6.036   5.144  1.00  1.460          C  
ATOM    775  CD  LYS A  51      -6.034   6.389   5.840  1.00  1.460          C  
ATOM    776  CE  LYS A  51      -7.153   5.393   5.495  1.00  1.460          C  
ATOM    777  NZ  LYS A  51      -8.461   5.824   6.026  1.00  1.460          N  
ATOM    778  H   LYS A  51      -3.100   3.454   3.325  1.00  1.150          H  
ATOM    779  HA  LYS A  51      -2.044   5.169   5.514  1.00  1.300          H  
ATOM    780 1HB  LYS A  51      -4.806   3.920   5.341  1.00  1.760          H  
ATOM    781 2HB  LYS A  51      -4.169   4.746   6.756  1.00  1.760          H  
ATOM    782 1HG  LYS A  51      -3.990   6.834   5.307  1.00  1.760          H  
ATOM    783 2HG  LYS A  51      -4.895   5.948   4.072  1.00  1.760          H  
ATOM    784 1HD  LYS A  51      -5.884   6.392   6.920  1.00  1.760          H  
ATOM    785 2HD  LYS A  51      -6.344   7.386   5.532  1.00  1.760          H  
ATOM    786 1HE  LYS A  51      -7.227   5.281   4.413  1.00  1.760          H  
ATOM    787 2HE  LYS A  51      -6.926   4.426   5.935  1.00  1.760          H  
ATOM    788 1HZ  LYS A  51      -9.157   5.098   5.775  1.00  1.760          H  
ATOM    789 2HZ  LYS A  51      -8.414   5.907   7.028  1.00  1.760          H  
ATOM    790 3HZ  LYS A  51      -8.729   6.706   5.625  1.00  1.760          H  
ATOM    791  N   ALA A  52      -1.008   2.797   5.802  1.00  0.950          N  
ATOM    792  CA  ALA A  52      -0.472   1.541   6.330  1.00  0.920          C  
ATOM    793  C   ALA A  52      -0.318   1.631   7.844  1.00  0.760          C  
ATOM    794  O   ALA A  52      -0.274   2.730   8.401  1.00  0.710          O  
ATOM    795  CB  ALA A  52       0.844   1.191   5.691  1.00  1.300          C  
ATOM    796  H   ALA A  52      -0.379   3.487   5.409  1.00  1.140          H  
ATOM    797  HA  ALA A  52      -1.185   0.744   6.110  1.00  1.100          H  
ATOM    798 1HB  ALA A  52       1.160   0.243   6.101  1.00  1.560          H  
ATOM    799 2HB  ALA A  52       0.728   1.099   4.616  1.00  1.560          H  
ATOM    800 3HB  ALA A  52       1.582   1.956   5.908  1.00  1.560          H  
ATOM    801  N   GLU A  53      -0.205   0.480   8.502  1.00  0.760          N  
ATOM    802  CA  GLU A  53      -0.061   0.426   9.959  1.00  0.720          C  
ATOM    803  C   GLU A  53       0.881  -0.729  10.314  1.00  0.630          C  
ATOM    804  O   GLU A  53       1.115  -1.565   9.451  1.00  0.610          O  
ATOM    805  CB  GLU A  53      -1.466   0.235  10.548  1.00  1.020          C  
ATOM    806  CG  GLU A  53      -2.069  -1.043  10.141  1.00  1.020          C  
ATOM    807  CD  GLU A  53      -3.485  -1.206  10.508  1.00  1.020          C  
ATOM    808  OE1 GLU A  53      -4.266  -0.371  10.156  1.00  1.020          O  
ATOM    809  OE2 GLU A  53      -3.801  -2.168  11.159  1.00  1.020          O  
ATOM    810  H   GLU A  53      -0.249  -0.402   7.975  1.00  0.910          H  
ATOM    811  HA  GLU A  53       0.364   1.368  10.301  1.00  0.860          H  
ATOM    812 1HB  GLU A  53      -1.473   0.262  11.622  1.00  1.230          H  
ATOM    813 2HB  GLU A  53      -2.115   1.037  10.196  1.00  1.230          H  
ATOM    814 1HG  GLU A  53      -1.974  -1.091   9.086  1.00  1.230          H  
ATOM    815 2HG  GLU A  53      -1.493  -1.866  10.569  1.00  1.230          H  
ATOM    816  N   PRO A  54       1.493  -0.766  11.510  1.00  0.620          N  
ATOM    817  CA  PRO A  54       2.336  -1.850  11.991  1.00  0.600          C  
ATOM    818  C   PRO A  54       1.471  -3.072  12.279  1.00  0.560          C  
ATOM    819  O   PRO A  54       0.285  -2.895  12.559  1.00  0.560          O  
ATOM    820  CB  PRO A  54       2.900  -1.283  13.296  1.00  0.900          C  
ATOM    821  CG  PRO A  54       1.867  -0.288  13.746  1.00  0.900          C  
ATOM    822  CD  PRO A  54       1.367   0.351  12.468  1.00  0.900          C  
ATOM    823  HA  PRO A  54       3.123  -2.036  11.247  1.00  0.720          H  
ATOM    824 1HB  PRO A  54       3.062  -2.097  14.024  1.00  1.080          H  
ATOM    825 2HB  PRO A  54       3.877  -0.813  13.115  1.00  1.080          H  
ATOM    826 1HG  PRO A  54       1.063  -0.807  14.293  1.00  1.080          H  
ATOM    827 2HG  PRO A  54       2.306   0.432  14.448  1.00  1.080          H  
ATOM    828 1HD  PRO A  54       0.355   0.673  12.632  1.00  1.080          H  
ATOM    829 2HD  PRO A  54       2.026   1.189  12.181  1.00  1.080          H  
ATOM    830  N   PRO A  55       2.024  -4.287  12.238  1.00  0.530          N  
ATOM    831  CA  PRO A  55       1.379  -5.516  12.632  1.00  0.510          C  
ATOM    832  C   PRO A  55       1.211  -5.564  14.127  1.00  0.510          C  
ATOM    833  O   PRO A  55       2.095  -5.113  14.860  1.00  0.570          O  
ATOM    834  CB  PRO A  55       2.373  -6.572  12.151  1.00  0.770          C  
ATOM    835  CG  PRO A  55       3.708  -5.868  12.151  1.00  0.770          C  
ATOM    836  CD  PRO A  55       3.404  -4.443  11.783  1.00  0.770          C  
ATOM    837  HA  PRO A  55       0.407  -5.609  12.144  1.00  0.610          H  
ATOM    838 1HB  PRO A  55       2.352  -7.430  12.837  1.00  0.920          H  
ATOM    839 2HB  PRO A  55       2.101  -6.948  11.176  1.00  0.920          H  
ATOM    840 1HG  PRO A  55       4.180  -5.959  13.145  1.00  0.920          H  
ATOM    841 2HG  PRO A  55       4.391  -6.342  11.432  1.00  0.920          H  
ATOM    842 1HD  PRO A  55       4.071  -3.801  12.353  1.00  0.920          H  
ATOM    843 2HD  PRO A  55       3.487  -4.279  10.691  1.00  0.920          H  
ATOM    844  N   LEU A  56       0.132  -6.182  14.583  1.00  0.520          N  
ATOM    845  CA  LEU A  56      -0.064  -6.410  16.008  1.00  0.590          C  
ATOM    846  C   LEU A  56       1.000  -7.334  16.606  1.00  0.600          C  
ATOM    847  O   LEU A  56       1.431  -7.124  17.736  1.00  0.800          O  
ATOM    848  CB  LEU A  56      -1.484  -6.889  16.266  1.00  0.800          C  
ATOM    849  CG  LEU A  56      -2.623  -5.843  16.092  1.00  0.800          C  
ATOM    850  CD1 LEU A  56      -3.969  -6.580  16.140  1.00  0.800          C  
ATOM    851  CD2 LEU A  56      -2.556  -4.759  17.210  1.00  0.800          C  
ATOM    852  H   LEU A  56      -0.577  -6.501  13.912  1.00  0.620          H  
ATOM    853  HA  LEU A  56       0.056  -5.451  16.505  1.00  0.710          H  
ATOM    854 1HB  LEU A  56      -1.684  -7.627  15.526  1.00  0.960          H  
ATOM    855 2HB  LEU A  56      -1.548  -7.344  17.255  1.00  0.960          H  
ATOM    856  HG  LEU A  56      -2.533  -5.359  15.129  1.00  0.960          H  
ATOM    857 1HD1 LEU A  56      -4.780  -5.861  16.001  1.00  0.960          H  
ATOM    858 2HD1 LEU A  56      -4.004  -7.314  15.336  1.00  0.960          H  
ATOM    859 3HD1 LEU A  56      -4.101  -7.081  17.084  1.00  0.960          H  
ATOM    860 1HD2 LEU A  56      -3.374  -4.044  17.071  1.00  0.960          H  
ATOM    861 2HD2 LEU A  56      -2.655  -5.219  18.168  1.00  0.960          H  
ATOM    862 3HD2 LEU A  56      -1.617  -4.217  17.175  1.00  0.960          H  
ATOM    863  N   VAL A  57       1.410  -8.366  15.865  1.00  0.500          N  
ATOM    864  CA  VAL A  57       2.475  -9.252  16.347  1.00  0.520          C  
ATOM    865  C   VAL A  57       3.742  -8.912  15.571  1.00  0.500          C  
ATOM    866  O   VAL A  57       3.778  -9.027  14.335  1.00  0.480          O  
ATOM    867  CB  VAL A  57       2.129 -10.744  16.199  1.00  0.720          C  
ATOM    868  CG1 VAL A  57       3.289 -11.589  16.671  1.00  0.720          C  
ATOM    869  CG2 VAL A  57       0.941 -11.075  17.041  1.00  0.720          C  
ATOM    870  H   VAL A  57       0.984  -8.510  14.961  1.00  0.600          H  
ATOM    871  HA  VAL A  57       2.649  -9.054  17.399  1.00  0.620          H  
ATOM    872  HB  VAL A  57       1.929 -10.964  15.153  1.00  0.860          H  
ATOM    873 1HG1 VAL A  57       3.037 -12.642  16.565  1.00  0.860          H  
ATOM    874 2HG1 VAL A  57       4.175 -11.373  16.092  1.00  0.860          H  
ATOM    875 3HG1 VAL A  57       3.483 -11.356  17.719  1.00  0.860          H  
ATOM    876 1HG2 VAL A  57       0.703 -12.121  16.924  1.00  0.860          H  
ATOM    877 2HG2 VAL A  57       1.161 -10.868  18.071  1.00  0.860          H  
ATOM    878 3HG2 VAL A  57       0.124 -10.486  16.739  1.00  0.860          H  
ATOM    879  N   TYR A  58       4.788  -8.557  16.306  1.00  0.520          N  
ATOM    880  CA  TYR A  58       6.014  -8.072  15.687  1.00  0.520          C  
ATOM    881  C   TYR A  58       7.252  -8.737  16.274  1.00  0.510          C  
ATOM    882  O   TYR A  58       7.208  -9.283  17.379  1.00  0.540          O  
ATOM    883  CB  TYR A  58       6.062  -6.548  15.872  1.00  0.730          C  
ATOM    884  CG  TYR A  58       6.344  -6.075  17.299  1.00  0.730          C  
ATOM    885  CD1 TYR A  58       7.622  -5.674  17.626  1.00  0.730          C  
ATOM    886  CD2 TYR A  58       5.361  -6.073  18.274  1.00  0.730          C  
ATOM    887  CE1 TYR A  58       7.931  -5.249  18.882  1.00  0.730          C  
ATOM    888  CE2 TYR A  58       5.679  -5.652  19.549  1.00  0.730          C  
ATOM    889  CZ  TYR A  58       6.956  -5.230  19.845  1.00  0.730          C  
ATOM    890  OH  TYR A  58       7.266  -4.793  21.116  1.00  0.730          O  
ATOM    891  H   TYR A  58       4.682  -8.580  17.326  1.00  0.620          H  
ATOM    892  HA  TYR A  58       5.991  -8.301  14.620  1.00  0.620          H  
ATOM    893 1HB  TYR A  58       6.826  -6.130  15.217  1.00  0.870          H  
ATOM    894 2HB  TYR A  58       5.104  -6.122  15.560  1.00  0.870          H  
ATOM    895  HD1 TYR A  58       8.377  -5.680  16.866  1.00  0.870          H  
ATOM    896  HD2 TYR A  58       4.345  -6.402  18.045  1.00  0.870          H  
ATOM    897  HE1 TYR A  58       8.942  -4.921  19.115  1.00  0.870          H  
ATOM    898  HE2 TYR A  58       4.923  -5.650  20.324  1.00  0.870          H  
ATOM    899  HH  TYR A  58       8.190  -4.524  21.149  1.00  0.870          H  
ATOM    900  N   THR A  59       8.361  -8.685  15.528  1.00  0.510          N  
ATOM    901  CA  THR A  59       9.630  -9.284  15.956  1.00  0.540          C  
ATOM    902  C   THR A  59      10.635  -8.327  16.568  1.00  0.580          C  
ATOM    903  O   THR A  59      11.525  -8.753  17.308  1.00  0.600          O  
ATOM    904  CB  THR A  59      10.329  -9.913  14.757  1.00  0.740          C  
ATOM    905  OG1 THR A  59      10.631  -8.920  13.787  1.00  0.740          O  
ATOM    906  CG2 THR A  59       9.466 -10.932  14.182  1.00  0.740          C  
ATOM    907  H   THR A  59       8.322  -8.228  14.604  1.00  0.610          H  
ATOM    908  HA  THR A  59       9.409 -10.060  16.689  1.00  0.650          H  
ATOM    909  HB  THR A  59      11.237 -10.332  15.065  1.00  0.890          H  
ATOM    910  HG1 THR A  59      11.153  -9.368  13.073  1.00  0.890          H  
ATOM    911 1HG2 THR A  59       9.962 -11.398  13.339  1.00  0.890          H  
ATOM    912 2HG2 THR A  59       9.292 -11.646  14.955  1.00  0.890          H  
ATOM    913 3HG2 THR A  59       8.526 -10.497  13.850  1.00  0.890          H  
ATOM    914  N   ASN A  60      10.449  -7.036  16.315  1.00  0.650          N  
ATOM    915  CA  ASN A  60      11.326  -5.941  16.728  1.00  0.740          C  
ATOM    916  C   ASN A  60      12.577  -5.902  15.864  1.00  0.810          C  
ATOM    917  O   ASN A  60      13.512  -5.146  16.130  1.00  1.070          O  
ATOM    918  CB  ASN A  60      11.698  -6.064  18.203  1.00  1.000          C  
ATOM    919  CG  ASN A  60      12.083  -4.753  18.901  1.00  1.000          C  
ATOM    920  OD1 ASN A  60      11.556  -3.646  18.690  1.00  1.000          O  
ATOM    921  ND2 ASN A  60      13.050  -4.894  19.772  1.00  1.000          N  
ATOM    922  H   ASN A  60       9.719  -6.789  15.639  1.00  0.780          H  
ATOM    923  HA  ASN A  60      10.796  -5.001  16.572  1.00  0.890          H  
ATOM    924 1HB  ASN A  60      10.871  -6.519  18.748  1.00  1.200          H  
ATOM    925 2HB  ASN A  60      12.549  -6.735  18.294  1.00  1.200          H  
ATOM    926 1HD2 ASN A  60      13.389  -4.106  20.290  1.00  1.200          H  
ATOM    927 2HD2 ASN A  60      13.452  -5.801  19.893  1.00  1.200          H  
ATOM    928  N   PHE A  61      12.523  -6.623  14.739  1.00  0.800          N  
ATOM    929  CA  PHE A  61      13.533  -6.542  13.714  1.00  0.840          C  
ATOM    930  C   PHE A  61      13.060  -5.468  12.754  1.00  0.840          C  
ATOM    931  O   PHE A  61      13.857  -4.757  12.147  1.00  0.930          O  
ATOM    932  CB  PHE A  61      13.754  -7.877  13.024  1.00  1.160          C  
ATOM    933  CG  PHE A  61      14.873  -7.861  12.046  1.00  1.160          C  
ATOM    934  CD1 PHE A  61      16.175  -7.668  12.453  1.00  1.160          C  
ATOM    935  CD2 PHE A  61      14.628  -8.077  10.722  1.00  1.160          C  
ATOM    936  CE1 PHE A  61      17.198  -7.675  11.542  1.00  1.160          C  
ATOM    937  CE2 PHE A  61      15.638  -8.104   9.801  1.00  1.160          C  
ATOM    938  CZ  PHE A  61      16.928  -7.897  10.207  1.00  1.160          C  
ATOM    939  H   PHE A  61      11.756  -7.285  14.596  1.00  0.960          H  
ATOM    940  HA  PHE A  61      14.473  -6.224  14.162  1.00  1.010          H  
ATOM    941 1HB  PHE A  61      13.947  -8.655  13.762  1.00  1.390          H  
ATOM    942 2HB  PHE A  61      12.851  -8.153  12.495  1.00  1.390          H  
ATOM    943  HD1 PHE A  61      16.397  -7.502  13.506  1.00  1.390          H  
ATOM    944  HD2 PHE A  61      13.623  -8.249  10.414  1.00  1.390          H  
ATOM    945  HE1 PHE A  61      18.221  -7.510  11.883  1.00  1.390          H  
ATOM    946  HE2 PHE A  61      15.423  -8.292   8.744  1.00  1.390          H  
ATOM    947  HZ  PHE A  61      17.737  -7.917   9.474  1.00  1.390          H  
ATOM    948  N   GLU A  62      11.733  -5.257  12.670  1.00  0.790          N  
ATOM    949  CA  GLU A  62      11.175  -4.275  11.746  1.00  0.790          C  
ATOM    950  C   GLU A  62      11.757  -2.916  12.063  1.00  0.790          C  
ATOM    951  O   GLU A  62      12.048  -2.122  11.172  1.00  0.800          O  
ATOM    952  CB  GLU A  62       9.656  -4.156  11.943  1.00  1.110          C  
ATOM    953  CG  GLU A  62       8.820  -5.422  11.730  1.00  1.110          C  
ATOM    954  CD  GLU A  62       8.793  -6.290  12.986  1.00  1.110          C  
ATOM    955  OE1 GLU A  62       9.438  -5.910  13.946  1.00  1.110          O  
ATOM    956  OE2 GLU A  62       8.125  -7.284  13.036  1.00  1.110          O  
ATOM    957  H   GLU A  62      11.071  -5.809  13.219  1.00  0.950          H  
ATOM    958  HA  GLU A  62      11.428  -4.531  10.725  1.00  0.950          H  
ATOM    959 1HB  GLU A  62       9.472  -3.812  12.953  1.00  1.330          H  
ATOM    960 2HB  GLU A  62       9.270  -3.397  11.277  1.00  1.330          H  
ATOM    961 1HG  GLU A  62       7.799  -5.133  11.476  1.00  1.330          H  
ATOM    962 2HG  GLU A  62       9.222  -5.995  10.906  1.00  1.330          H  
ATOM    963  N   ASN A  63      11.970  -2.687  13.349  1.00  0.840          N  
ATOM    964  CA  ASN A  63      12.473  -1.453  13.906  1.00  0.920          C  
ATOM    965  C   ASN A  63      13.972  -1.256  13.620  1.00  1.020          C  
ATOM    966  O   ASN A  63      14.485  -0.138  13.665  1.00  1.060          O  
ATOM    967  CB  ASN A  63      12.183  -1.494  15.394  1.00  1.260          C  
ATOM    968  CG  ASN A  63      10.667  -1.479  15.649  1.00  1.260          C  
ATOM    969  OD1 ASN A  63       9.885  -0.990  14.835  1.00  1.260          O  
ATOM    970  ND2 ASN A  63      10.233  -2.040  16.747  1.00  1.260          N  
ATOM    971  H   ASN A  63      11.691  -3.410  14.000  1.00  1.010          H  
ATOM    972  HA  ASN A  63      11.935  -0.616  13.450  1.00  1.100          H  
ATOM    973 1HB  ASN A  63      12.614  -2.401  15.831  1.00  1.510          H  
ATOM    974 2HB  ASN A  63      12.640  -0.634  15.885  1.00  1.510          H  
ATOM    975 1HD2 ASN A  63       9.254  -2.060  16.942  1.00  1.510          H  
ATOM    976 2HD2 ASN A  63      10.863  -2.474  17.406  1.00  1.510          H  
ATOM    977  N   GLN A  64      14.692  -2.341  13.325  1.00  1.110          N  
ATOM    978  CA  GLN A  64      16.119  -2.254  13.069  1.00  1.260          C  
ATOM    979  C   GLN A  64      16.284  -1.977  11.602  1.00  1.280          C  
ATOM    980  O   GLN A  64      17.011  -1.065  11.211  1.00  1.430          O  
ATOM    981  CB  GLN A  64      16.832  -3.564  13.411  1.00  1.700          C  
ATOM    982  CG  GLN A  64      16.835  -3.920  14.874  1.00  1.700          C  
ATOM    983  CD  GLN A  64      17.525  -5.244  15.128  1.00  1.700          C  
ATOM    984  OE1 GLN A  64      18.287  -5.727  14.280  1.00  1.700          O  
ATOM    985  NE2 GLN A  64      17.270  -5.836  16.284  1.00  1.700          N  
ATOM    986  H   GLN A  64      14.240  -3.242  13.223  1.00  1.330          H  
ATOM    987  HA  GLN A  64      16.549  -1.431  13.638  1.00  1.510          H  
ATOM    988 1HB  GLN A  64      16.355  -4.386  12.874  1.00  2.040          H  
ATOM    989 2HB  GLN A  64      17.863  -3.512  13.073  1.00  2.040          H  
ATOM    990 1HG  GLN A  64      17.350  -3.140  15.429  1.00  2.040          H  
ATOM    991 2HG  GLN A  64      15.798  -4.001  15.215  1.00  2.040          H  
ATOM    992 1HE2 GLN A  64      17.701  -6.711  16.508  1.00  2.040          H  
ATOM    993 2HE2 GLN A  64      16.645  -5.405  16.941  1.00  2.040          H  
ATOM    994  N   VAL A  65      15.545  -2.734  10.791  1.00  1.180          N  
ATOM    995  CA  VAL A  65      15.620  -2.594   9.351  1.00  1.250          C  
ATOM    996  C   VAL A  65      15.129  -1.202   9.029  1.00  1.190          C  
ATOM    997  O   VAL A  65      15.706  -0.505   8.190  1.00  1.300          O  
ATOM    998  CB  VAL A  65      14.785  -3.670   8.640  1.00  1.720          C  
ATOM    999  CG1 VAL A  65      14.741  -3.411   7.130  1.00  1.720          C  
ATOM   1000  CG2 VAL A  65      15.372  -4.999   8.914  1.00  1.720          C  
ATOM   1001  H   VAL A  65      14.946  -3.452  11.207  1.00  1.420          H  
ATOM   1002  HA  VAL A  65      16.655  -2.689   9.033  1.00  1.500          H  
ATOM   1003  HB  VAL A  65      13.772  -3.648   9.029  1.00  2.070          H  
ATOM   1004 1HG1 VAL A  65      14.136  -4.179   6.645  1.00  2.070          H  
ATOM   1005 2HG1 VAL A  65      14.319  -2.445   6.919  1.00  2.070          H  
ATOM   1006 3HG1 VAL A  65      15.754  -3.440   6.729  1.00  2.070          H  
ATOM   1007 1HG2 VAL A  65      14.774  -5.761   8.424  1.00  2.070          H  
ATOM   1008 2HG2 VAL A  65      16.391  -5.037   8.534  1.00  2.070          H  
ATOM   1009 3HG2 VAL A  65      15.381  -5.174   9.990  1.00  2.070          H  
ATOM   1010  N   GLY A  66      14.045  -0.815   9.695  1.00  1.060          N  
ATOM   1011  CA  GLY A  66      13.453   0.478   9.556  1.00  1.050          C  
ATOM   1012  C   GLY A  66      14.473   1.557   9.844  1.00  1.120          C  
ATOM   1013  O   GLY A  66      14.759   2.367   8.976  1.00  1.240          O  
ATOM   1014  H   GLY A  66      13.576  -1.463  10.322  1.00  1.270          H  
ATOM   1015 1HA  GLY A  66      13.060   0.582   8.557  1.00  1.260          H  
ATOM   1016 2HA  GLY A  66      12.621   0.551  10.252  1.00  1.260          H  
ATOM   1017  N   LYS A  67      15.090   1.561  11.028  1.00  1.110          N  
ATOM   1018  CA  LYS A  67      16.085   2.594  11.286  1.00  1.210          C  
ATOM   1019  C   LYS A  67      17.261   2.568  10.305  1.00  1.250          C  
ATOM   1020  O   LYS A  67      17.752   3.624   9.924  1.00  1.380          O  
ATOM   1021  CB  LYS A  67      16.577   2.522  12.723  1.00  1.650          C  
ATOM   1022  CG  LYS A  67      15.536   2.996  13.733  1.00  1.650          C  
ATOM   1023  CD  LYS A  67      16.039   2.878  15.157  1.00  1.650          C  
ATOM   1024  CE  LYS A  67      14.992   3.369  16.148  1.00  1.650          C  
ATOM   1025  NZ  LYS A  67      15.445   3.214  17.556  1.00  1.650          N  
ATOM   1026  H   LYS A  67      14.854   0.888  11.767  1.00  1.330          H  
ATOM   1027  HA  LYS A  67      15.600   3.558  11.157  1.00  1.450          H  
ATOM   1028 1HB  LYS A  67      16.835   1.485  12.960  1.00  1.980          H  
ATOM   1029 2HB  LYS A  67      17.477   3.127  12.836  1.00  1.980          H  
ATOM   1030 1HG  LYS A  67      15.297   4.040  13.527  1.00  1.980          H  
ATOM   1031 2HG  LYS A  67      14.622   2.412  13.622  1.00  1.980          H  
ATOM   1032 1HD  LYS A  67      16.266   1.830  15.367  1.00  1.980          H  
ATOM   1033 2HD  LYS A  67      16.949   3.466  15.275  1.00  1.980          H  
ATOM   1034 1HE  LYS A  67      14.788   4.423  15.955  1.00  1.980          H  
ATOM   1035 2HE  LYS A  67      14.070   2.799  16.004  1.00  1.980          H  
ATOM   1036 1HZ  LYS A  67      14.726   3.549  18.183  1.00  1.980          H  
ATOM   1037 2HZ  LYS A  67      15.626   2.236  17.741  1.00  1.980          H  
ATOM   1038 3HZ  LYS A  67      16.292   3.747  17.701  1.00  1.980          H  
ATOM   1039  N   TYR A  68      17.704   1.389   9.857  1.00  1.240          N  
ATOM   1040  CA  TYR A  68      18.811   1.338   8.903  1.00  1.350          C  
ATOM   1041  C   TYR A  68      18.436   2.026   7.580  1.00  1.410          C  
ATOM   1042  O   TYR A  68      19.294   2.632   6.926  1.00  1.600          O  
ATOM   1043  CB  TYR A  68      19.267  -0.108   8.624  1.00  1.850          C  
ATOM   1044  CG  TYR A  68      20.062  -0.784   9.763  1.00  1.850          C  
ATOM   1045  CD1 TYR A  68      19.637  -2.003  10.300  1.00  1.850          C  
ATOM   1046  CD2 TYR A  68      21.208  -0.184  10.269  1.00  1.850          C  
ATOM   1047  CE1 TYR A  68      20.339  -2.600  11.320  1.00  1.850          C  
ATOM   1048  CE2 TYR A  68      21.910  -0.788  11.293  1.00  1.850          C  
ATOM   1049  CZ  TYR A  68      21.478  -1.988  11.817  1.00  1.850          C  
ATOM   1050  OH  TYR A  68      22.185  -2.583  12.837  1.00  1.850          O  
ATOM   1051  H   TYR A  68      17.307   0.520  10.224  1.00  1.490          H  
ATOM   1052  HA  TYR A  68      19.644   1.892   9.325  1.00  1.620          H  
ATOM   1053 1HB  TYR A  68      18.385  -0.717   8.422  1.00  2.220          H  
ATOM   1054 2HB  TYR A  68      19.882  -0.121   7.727  1.00  2.220          H  
ATOM   1055  HD1 TYR A  68      18.746  -2.482   9.914  1.00  2.220          H  
ATOM   1056  HD2 TYR A  68      21.558   0.762   9.863  1.00  2.220          H  
ATOM   1057  HE1 TYR A  68      19.997  -3.549  11.734  1.00  2.220          H  
ATOM   1058  HE2 TYR A  68      22.809  -0.315  11.688  1.00  2.220          H  
ATOM   1059  HH  TYR A  68      21.754  -3.404  13.088  1.00  2.220          H  
ATOM   1060  N   SER A  69      17.170   1.900   7.173  1.00  1.330          N  
ATOM   1061  CA  SER A  69      16.658   2.503   5.952  1.00  1.430          C  
ATOM   1062  C   SER A  69      16.808   4.015   5.955  1.00  1.450          C  
ATOM   1063  O   SER A  69      16.650   4.687   6.975  1.00  1.860          O  
ATOM   1064  CB  SER A  69      15.206   2.143   5.734  1.00  1.960          C  
ATOM   1065  OG  SER A  69      14.678   2.833   4.628  1.00  1.960          O  
ATOM   1066  H   SER A  69      16.527   1.340   7.744  1.00  1.600          H  
ATOM   1067  HA  SER A  69      17.235   2.109   5.117  1.00  1.720          H  
ATOM   1068 1HB  SER A  69      15.122   1.067   5.581  1.00  2.350          H  
ATOM   1069 2HB  SER A  69      14.631   2.390   6.608  1.00  2.350          H  
ATOM   1070  HG  SER A  69      13.785   2.460   4.493  1.00  2.350          H  
ATOM   1071  N   THR A  70      17.112   4.563   4.786  1.00  1.690          N  
ATOM   1072  CA  THR A  70      17.307   5.994   4.613  1.00  1.880          C  
ATOM   1073  C   THR A  70      16.047   6.680   4.112  1.00  1.630          C  
ATOM   1074  O   THR A  70      16.062   7.858   3.759  1.00  1.600          O  
ATOM   1075  CB  THR A  70      18.456   6.246   3.629  1.00  2.560          C  
ATOM   1076  OG1 THR A  70      18.123   5.671   2.353  1.00  2.560          O  
ATOM   1077  CG2 THR A  70      19.721   5.585   4.161  1.00  2.560          C  
ATOM   1078  H   THR A  70      17.236   3.967   3.978  1.00  2.030          H  
ATOM   1079  HA  THR A  70      17.568   6.427   5.579  1.00  2.260          H  
ATOM   1080  HB  THR A  70      18.619   7.317   3.514  1.00  3.070          H  
ATOM   1081  HG1 THR A  70      17.476   6.238   1.910  1.00  3.070          H  
ATOM   1082 1HG2 THR A  70      20.540   5.756   3.464  1.00  3.070          H  
ATOM   1083 2HG2 THR A  70      19.972   6.014   5.129  1.00  3.070          H  
ATOM   1084 3HG2 THR A  70      19.564   4.513   4.274  1.00  3.070          H  
ATOM   1085  N   ALA A  71      14.962   5.918   4.017  1.00  1.520          N  
ATOM   1086  CA  ALA A  71      13.697   6.428   3.513  1.00  1.370          C  
ATOM   1087  C   ALA A  71      13.104   7.584   4.329  1.00  1.400          C  
ATOM   1088  O   ALA A  71      12.521   8.500   3.759  1.00  1.830          O  
ATOM   1089  CB  ALA A  71      12.697   5.296   3.481  1.00  1.980          C  
ATOM   1090  H   ALA A  71      15.028   4.945   4.316  1.00  1.820          H  
ATOM   1091  HA  ALA A  71      13.866   6.791   2.499  1.00  1.640          H  
ATOM   1092 1HB  ALA A  71      11.771   5.640   3.065  1.00  2.370          H  
ATOM   1093 2HB  ALA A  71      13.082   4.482   2.871  1.00  2.370          H  
ATOM   1094 3HB  ALA A  71      12.534   4.945   4.494  1.00  2.370          H  
ATOM   1095  N   GLY A  72      13.219   7.545   5.653  1.00  1.220          N  
ATOM   1096  CA  GLY A  72      12.598   8.585   6.481  1.00  1.280          C  
ATOM   1097  C   GLY A  72      13.507   9.761   6.715  1.00  1.320          C  
ATOM   1098  O   GLY A  72      14.684   9.735   6.353  1.00  1.370          O  
ATOM   1099  H   GLY A  72      13.740   6.792   6.077  1.00  1.460          H  
ATOM   1100 1HA  GLY A  72      11.685   8.938   6.012  1.00  1.540          H  
ATOM   1101 2HA  GLY A  72      12.308   8.158   7.442  1.00  1.540          H  
ATOM   1102  N   TYR A  73      12.973  10.793   7.361  1.00  1.430          N  
ATOM   1103  CA  TYR A  73      13.837  11.916   7.692  1.00  1.590          C  
ATOM   1104  C   TYR A  73      14.268  11.753   9.118  1.00  1.760          C  
ATOM   1105  O   TYR A  73      13.445  11.848  10.042  1.00  1.790          O  
ATOM   1106  CB  TYR A  73      13.240  13.317   7.510  1.00  2.160          C  
ATOM   1107  CG  TYR A  73      13.016  13.839   6.072  1.00  2.160          C  
ATOM   1108  CD1 TYR A  73      14.090  13.921   5.200  1.00  2.160          C  
ATOM   1109  CD2 TYR A  73      11.787  14.333   5.662  1.00  2.160          C  
ATOM   1110  CE1 TYR A  73      13.927  14.460   3.940  1.00  2.160          C  
ATOM   1111  CE2 TYR A  73      11.632  14.877   4.412  1.00  2.160          C  
ATOM   1112  CZ  TYR A  73      12.693  14.940   3.550  1.00  2.160          C  
ATOM   1113  OH  TYR A  73      12.543  15.499   2.298  1.00  2.160          O  
ATOM   1114  H   TYR A  73      11.991  10.739   7.650  1.00  1.720          H  
ATOM   1115  HA  TYR A  73      14.734  11.863   7.077  1.00  1.910          H  
ATOM   1116 1HB  TYR A  73      12.325  13.375   8.040  1.00  2.590          H  
ATOM   1117 2HB  TYR A  73      13.897  14.008   8.003  1.00  2.590          H  
ATOM   1118  HD1 TYR A  73      15.071  13.565   5.505  1.00  2.590          H  
ATOM   1119  HD2 TYR A  73      10.949  14.314   6.308  1.00  2.590          H  
ATOM   1120  HE1 TYR A  73      14.775  14.519   3.258  1.00  2.590          H  
ATOM   1121  HE2 TYR A  73      10.660  15.265   4.108  1.00  2.590          H  
ATOM   1122  HH  TYR A  73      11.632  15.794   2.181  1.00  2.590          H  
ATOM   1123  N   ARG A  74      15.554  11.476   9.274  1.00  1.960          N  
ATOM   1124  CA  ARG A  74      16.174  11.188  10.551  1.00  2.170          C  
ATOM   1125  C   ARG A  74      17.192  12.222  10.946  1.00  2.150          C  
ATOM   1126  O   ARG A  74      17.772  12.927  10.110  1.00  2.120          O  
ATOM   1127  CB  ARG A  74      16.835   9.818  10.544  1.00  2.950          C  
ATOM   1128  CG  ARG A  74      15.888   8.625  10.468  1.00  2.950          C  
ATOM   1129  CD  ARG A  74      16.644   7.377  10.249  1.00  2.950          C  
ATOM   1130  NE  ARG A  74      17.570   7.072  11.361  1.00  2.950          N  
ATOM   1131  CZ  ARG A  74      18.677   6.315  11.251  1.00  2.950          C  
ATOM   1132  NH1 ARG A  74      19.028   5.782  10.098  1.00  2.950          N  
ATOM   1133  NH2 ARG A  74      19.400   6.126  12.335  1.00  2.950          N  
ATOM   1134  H   ARG A  74      16.130  11.434   8.440  1.00  2.350          H  
ATOM   1135  HA  ARG A  74      15.404  11.193  11.308  1.00  2.600          H  
ATOM   1136 1HB  ARG A  74      17.522   9.751   9.704  1.00  3.540          H  
ATOM   1137 2HB  ARG A  74      17.428   9.707  11.457  1.00  3.540          H  
ATOM   1138 1HG  ARG A  74      15.358   8.530  11.408  1.00  3.540          H  
ATOM   1139 2HG  ARG A  74      15.173   8.757   9.653  1.00  3.540          H  
ATOM   1140 1HD  ARG A  74      15.943   6.543  10.155  1.00  3.540          H  
ATOM   1141 2HD  ARG A  74      17.218   7.471   9.331  1.00  3.540          H  
ATOM   1142  HE  ARG A  74      17.381   7.437  12.313  1.00  3.540          H  
ATOM   1143 1HH1 ARG A  74      18.445   5.908   9.278  1.00  3.540          H  
ATOM   1144 2HH1 ARG A  74      19.844   5.201  10.032  1.00  3.540          H  
ATOM   1145 1HH2 ARG A  74      19.074   6.571  13.210  1.00  3.540          H  
ATOM   1146 2HH2 ARG A  74      20.240   5.573  12.306  1.00  3.540          H  
ATOM   1147  N   LYS A  75      17.439  12.277  12.240  1.00  2.270          N  
ATOM   1148  CA  LYS A  75      18.387  13.209  12.813  1.00  2.410          C  
ATOM   1149  C   LYS A  75      19.835  12.788  12.656  1.00  2.420          C  
ATOM   1150  O   LYS A  75      20.506  12.455  13.654  1.00  2.510          O  
ATOM   1151  CB  LYS A  75      18.085  13.379  14.288  1.00  3.320          C  
ATOM   1152  CG  LYS A  75      16.713  13.874  14.604  1.00  3.320          C  
ATOM   1153  CD  LYS A  75      16.500  15.227  14.043  1.00  3.320          C  
ATOM   1154  CE  LYS A  75      15.284  15.825  14.601  1.00  3.320          C  
ATOM   1155  NZ  LYS A  75      15.140  17.164  14.198  1.00  3.320          N  
ATOM   1156  H   LYS A  75      16.909  11.639  12.846  1.00  2.720          H  
ATOM   1157  HA  LYS A  75      18.283  14.163  12.301  1.00  2.890          H  
ATOM   1158 1HB  LYS A  75      18.178  12.420  14.786  1.00  3.980          H  
ATOM   1159 2HB  LYS A  75      18.813  14.060  14.743  1.00  3.980          H  
ATOM   1160 1HG  LYS A  75      15.964  13.185  14.207  1.00  3.980          H  
ATOM   1161 2HG  LYS A  75      16.604  13.911  15.687  1.00  3.980          H  
ATOM   1162 1HD  LYS A  75      17.365  15.848  14.250  1.00  3.980          H  
ATOM   1163 2HD  LYS A  75      16.360  15.162  12.964  1.00  3.980          H  
ATOM   1164 1HE  LYS A  75      14.413  15.260  14.292  1.00  3.980          H  
ATOM   1165 2HE  LYS A  75      15.368  15.802  15.672  1.00  3.980          H  
ATOM   1166 1HZ  LYS A  75      14.332  17.583  14.626  1.00  3.980          H  
ATOM   1167 2HZ  LYS A  75      15.982  17.646  14.526  1.00  3.980          H  
ATOM   1168 3HZ  LYS A  75      15.074  17.233  13.196  1.00  3.980          H  
ATOM   1169  N   ALA A  76      20.283  12.779  11.387  1.00  2.700          N  
ATOM   1170  CA  ALA A  76      21.635  12.385  11.019  1.00  3.100          C  
ATOM   1171  C   ALA A  76      21.915  11.139  11.901  1.00  3.200          C  
ATOM   1172  O   ALA A  76      21.036  10.276  11.872  1.00  3.470          O  
ATOM   1173  CB  ALA A  76      22.498  13.623  11.083  1.00  4.180          C  
ATOM   1174  H   ALA A  76      19.605  13.051  10.670  1.00  3.240          H  
ATOM   1175  HA  ALA A  76      21.650  12.035   9.986  1.00  3.720          H  
ATOM   1176 1HB  ALA A  76      23.508  13.450  10.816  1.00  5.020          H  
ATOM   1177 2HB  ALA A  76      22.089  14.353  10.395  1.00  5.020          H  
ATOM   1178 3HB  ALA A  76      22.434  14.014  12.028  1.00  5.020          H  
ATOM   1179  N   ASN A  77      23.021  10.933  12.682  1.00  3.530          N  
ATOM   1180  CA  ASN A  77      24.323  11.584  12.948  1.00  3.850          C  
ATOM   1181  C   ASN A  77      24.406  13.024  13.496  1.00  3.660          C  
ATOM   1182  O   ASN A  77      25.424  13.688  13.289  1.00  3.960          O  
ATOM   1183  CB  ASN A  77      25.239  11.411  11.734  1.00  5.260          C  
ATOM   1184  CG  ASN A  77      25.611   9.978  11.489  1.00  5.260          C  
ATOM   1185  OD1 ASN A  77      25.925   9.214  12.413  1.00  5.260          O  
ATOM   1186  ND2 ASN A  77      25.586   9.591  10.239  1.00  5.260          N  
ATOM   1187  H   ASN A  77      22.919  10.082  13.247  1.00  4.240          H  
ATOM   1188  HA  ASN A  77      24.783  10.978  13.731  1.00  4.620          H  
ATOM   1189 1HB  ASN A  77      24.766  11.750  10.841  1.00  6.310          H  
ATOM   1190 2HB  ASN A  77      26.152  11.992  11.864  1.00  6.310          H  
ATOM   1191 1HD2 ASN A  77      25.824   8.648  10.002  1.00  6.310          H  
ATOM   1192 2HD2 ASN A  77      25.328  10.236   9.521  1.00  6.310          H  
ATOM   1193  N   SER A  78      23.410  13.490  14.251  1.00  3.680          N  
ATOM   1194  CA  SER A  78      23.499  14.831  14.853  1.00  3.700          C  
ATOM   1195  C   SER A  78      22.573  14.975  16.035  1.00  3.650          C  
ATOM   1196  O   SER A  78      21.649  14.187  16.215  1.00  3.700          O  
ATOM   1197  CB  SER A  78      23.121  15.925  13.882  1.00  5.170          C  
ATOM   1198  OG  SER A  78      21.736  15.918  13.644  1.00  5.170          O  
ATOM   1199  H   SER A  78      22.549  12.945  14.340  1.00  4.420          H  
ATOM   1200  HA  SER A  78      24.521  14.995  15.194  1.00  4.440          H  
ATOM   1201 1HB  SER A  78      23.419  16.879  14.298  1.00  6.210          H  
ATOM   1202 2HB  SER A  78      23.662  15.802  12.947  1.00  6.210          H  
ATOM   1203  HG  SER A  78      21.592  16.539  12.919  1.00  6.210          H  
ATOM   1204  N   ASN A  79      22.748  16.054  16.793  1.00  3.790          N  
ATOM   1205  CA  ASN A  79      21.878  16.334  17.917  1.00  4.100          C  
ATOM   1206  C   ASN A  79      20.934  17.475  17.563  1.00  3.850          C  
ATOM   1207  O   ASN A  79      20.511  18.239  18.436  1.00  3.870          O  
ATOM   1208  CB  ASN A  79      22.696  16.672  19.138  1.00  5.620          C  
ATOM   1209  CG  ASN A  79      23.529  15.563  19.593  1.00  5.620          C  
ATOM   1210  OD1 ASN A  79      23.127  14.658  20.336  1.00  5.620          O  
ATOM   1211  ND2 ASN A  79      24.745  15.620  19.115  1.00  5.620          N  
ATOM   1212  H   ASN A  79      23.539  16.701  16.625  1.00  4.550          H  
ATOM   1213  HA  ASN A  79      21.270  15.453  18.128  1.00  4.920          H  
ATOM   1214 1HB  ASN A  79      23.354  17.470  18.922  1.00  6.740          H  
ATOM   1215 2HB  ASN A  79      22.038  16.989  19.951  1.00  6.740          H  
ATOM   1216 1HD2 ASN A  79      25.418  14.918  19.344  1.00  6.740          H  
ATOM   1217 2HD2 ASN A  79      24.978  16.402  18.484  1.00  6.740          H  
ATOM   1218  N   TYR A  80      20.582  17.609  16.274  1.00  4.050          N  
ATOM   1219  CA  TYR A  80      19.692  18.687  15.827  1.00  4.170          C  
ATOM   1220  C   TYR A  80      18.266  18.319  16.196  1.00  4.130          C  
ATOM   1221  O   TYR A  80      17.442  18.045  15.323  1.00  4.360          O  
ATOM   1222  CB  TYR A  80      19.701  18.792  14.289  1.00  5.790          C  
ATOM   1223  CG  TYR A  80      21.003  19.094  13.576  1.00  5.790          C  
ATOM   1224  CD1 TYR A  80      22.160  19.422  14.238  1.00  5.790          C  
ATOM   1225  CD2 TYR A  80      21.006  19.037  12.190  1.00  5.790          C  
ATOM   1226  CE1 TYR A  80      23.301  19.708  13.516  1.00  5.790          C  
ATOM   1227  CE2 TYR A  80      22.150  19.315  11.483  1.00  5.790          C  
ATOM   1228  CZ  TYR A  80      23.293  19.657  12.149  1.00  5.790          C  
ATOM   1229  OH  TYR A  80      24.449  19.945  11.462  1.00  5.790          O  
ATOM   1230  H   TYR A  80      20.951  16.956  15.579  1.00  4.860          H  
ATOM   1231  HA  TYR A  80      19.948  19.617  16.327  1.00  5.000          H  
ATOM   1232 1HB  TYR A  80      19.326  17.852  13.882  1.00  6.950          H  
ATOM   1233 2HB  TYR A  80      18.991  19.563  13.997  1.00  6.950          H  
ATOM   1234  HD1 TYR A  80      22.180  19.461  15.312  1.00  6.950          H  
ATOM   1235  HD2 TYR A  80      20.092  18.775  11.658  1.00  6.950          H  
ATOM   1236  HE1 TYR A  80      24.214  19.974  14.020  1.00  6.950          H  
ATOM   1237  HE2 TYR A  80      22.139  19.275  10.395  1.00  6.950          H  
ATOM   1238  HH  TYR A  80      24.348  19.689  10.542  1.00  6.950          H  
ATOM   1239  N   LYS A  81      17.995  18.299  17.491  1.00  4.230          N  
ATOM   1240  CA  LYS A  81      16.751  17.791  18.034  1.00  4.430          C  
ATOM   1241  C   LYS A  81      15.611  18.734  18.379  1.00  4.570          C  
ATOM   1242  O   LYS A  81      14.523  18.237  18.665  1.00  5.150          O  
ATOM   1243  CB  LYS A  81      17.069  16.956  19.280  1.00  6.120          C  
ATOM   1244  CG  LYS A  81      17.571  17.703  20.498  1.00  6.120          C  
ATOM   1245  CD  LYS A  81      17.883  16.703  21.612  1.00  6.120          C  
ATOM   1246  CE  LYS A  81      18.385  17.379  22.869  1.00  6.120          C  
ATOM   1247  NZ  LYS A  81      18.743  16.377  23.916  1.00  6.120          N  
ATOM   1248  H   LYS A  81      18.754  18.572  18.109  1.00  5.080          H  
ATOM   1249  HA  LYS A  81      16.360  17.095  17.299  1.00  5.320          H  
ATOM   1250 1HB  LYS A  81      16.184  16.423  19.585  1.00  7.350          H  
ATOM   1251 2HB  LYS A  81      17.818  16.204  19.021  1.00  7.350          H  
ATOM   1252 1HG  LYS A  81      18.472  18.259  20.245  1.00  7.350          H  
ATOM   1253 2HG  LYS A  81      16.810  18.400  20.844  1.00  7.350          H  
ATOM   1254 1HD  LYS A  81      16.980  16.139  21.852  1.00  7.350          H  
ATOM   1255 2HD  LYS A  81      18.642  15.996  21.263  1.00  7.350          H  
ATOM   1256 1HE  LYS A  81      19.265  17.975  22.630  1.00  7.350          H  
ATOM   1257 2HE  LYS A  81      17.607  18.038  23.259  1.00  7.350          H  
ATOM   1258 1HZ  LYS A  81      19.077  16.847  24.744  1.00  7.350          H  
ATOM   1259 2HZ  LYS A  81      17.930  15.821  24.150  1.00  7.350          H  
ATOM   1260 3HZ  LYS A  81      19.472  15.768  23.558  1.00  7.350          H  
ATOM   1261  N   VAL A  82      15.781  20.056  18.382  1.00  4.330          N  
ATOM   1262  CA  VAL A  82      14.644  20.821  18.920  1.00  4.490          C  
ATOM   1263  C   VAL A  82      13.670  21.327  17.875  1.00  4.120          C  
ATOM   1264  O   VAL A  82      14.056  22.035  16.944  1.00  4.300          O  
ATOM   1265  CB  VAL A  82      15.132  22.013  19.769  1.00  6.220          C  
ATOM   1266  CG1 VAL A  82      13.945  22.822  20.314  1.00  6.220          C  
ATOM   1267  CG2 VAL A  82      16.049  21.532  20.886  1.00  6.220          C  
ATOM   1268  H   VAL A  82      16.647  20.504  18.049  1.00  5.200          H  
ATOM   1269  HA  VAL A  82      14.078  20.174  19.580  1.00  5.390          H  
ATOM   1270  HB  VAL A  82      15.643  22.637  19.172  1.00  7.470          H  
ATOM   1271 1HG1 VAL A  82      14.318  23.671  20.883  1.00  7.470          H  
ATOM   1272 2HG1 VAL A  82      13.326  23.199  19.502  1.00  7.470          H  
ATOM   1273 3HG1 VAL A  82      13.339  22.185  20.965  1.00  7.470          H  
ATOM   1274 1HG2 VAL A  82      16.407  22.392  21.449  1.00  7.470          H  
ATOM   1275 2HG2 VAL A  82      15.514  20.878  21.546  1.00  7.470          H  
ATOM   1276 3HG2 VAL A  82      16.899  21.001  20.460  1.00  7.470          H  
ATOM   1277  N   ILE A  83      12.385  21.024  18.075  1.00  4.100          N  
ATOM   1278  CA  ILE A  83      11.354  21.503  17.174  1.00  4.070          C  
ATOM   1279  C   ILE A  83      10.844  22.795  17.768  1.00  4.210          C  
ATOM   1280  O   ILE A  83      10.266  22.807  18.870  1.00  4.610          O  
ATOM   1281  CB  ILE A  83      10.158  20.525  17.039  1.00  5.710          C  
ATOM   1282  CG1 ILE A  83      10.624  19.153  16.505  1.00  5.710          C  
ATOM   1283  CG2 ILE A  83       9.116  21.166  16.064  1.00  5.710          C  
ATOM   1284  CD1 ILE A  83       9.595  18.053  16.603  1.00  5.710          C  
ATOM   1285  H   ILE A  83      12.112  20.464  18.890  1.00  4.920          H  
ATOM   1286  HA  ILE A  83      11.780  21.719  16.201  1.00  4.880          H  
ATOM   1287  HB  ILE A  83       9.700  20.364  18.019  1.00  6.850          H  
ATOM   1288 1HG1 ILE A  83      10.865  19.258  15.475  1.00  6.850          H  
ATOM   1289 2HG1 ILE A  83      11.520  18.841  17.051  1.00  6.850          H  
ATOM   1290 1HG2 ILE A  83       8.261  20.525  15.950  1.00  6.850          H  
ATOM   1291 2HG2 ILE A  83       8.772  22.125  16.453  1.00  6.850          H  
ATOM   1292 3HG2 ILE A  83       9.582  21.321  15.090  1.00  6.850          H  
ATOM   1293 1HD1 ILE A  83      10.002  17.147  16.190  1.00  6.850          H  
ATOM   1294 2HD1 ILE A  83       9.333  17.891  17.651  1.00  6.850          H  
ATOM   1295 3HD1 ILE A  83       8.714  18.310  16.051  1.00  6.850          H  
ATOM   1296  N   GLU A  84      11.067  23.893  17.039  1.00  4.150          N  
ATOM   1297  CA  GLU A  84      10.670  25.191  17.551  1.00  4.500          C  
ATOM   1298  C   GLU A  84       9.453  25.755  16.836  1.00  4.440          C  
ATOM   1299  O   GLU A  84       8.732  26.570  17.410  1.00  4.910          O  
ATOM   1300  CB  GLU A  84      11.821  26.211  17.439  1.00  6.160          C  
ATOM   1301  CG  GLU A  84      12.169  26.669  16.006  1.00  6.160          C  
ATOM   1302  CD  GLU A  84      13.303  27.658  15.930  1.00  6.160          C  
ATOM   1303  OE1 GLU A  84      13.858  28.011  16.951  1.00  6.160          O  
ATOM   1304  OE2 GLU A  84      13.602  28.089  14.844  1.00  6.160          O  
ATOM   1305  H   GLU A  84      11.541  23.804  16.133  1.00  4.980          H  
ATOM   1306  HA  GLU A  84      10.423  25.072  18.599  1.00  5.400          H  
ATOM   1307 1HB  GLU A  84      11.572  27.103  18.007  1.00  7.390          H  
ATOM   1308 2HB  GLU A  84      12.720  25.784  17.880  1.00  7.390          H  
ATOM   1309 1HG  GLU A  84      12.444  25.801  15.426  1.00  7.390          H  
ATOM   1310 2HG  GLU A  84      11.301  27.122  15.542  1.00  7.390          H  
ATOM   1311  N   LYS A  85       9.218  25.338  15.593  1.00  4.220          N  
ATOM   1312  CA  LYS A  85       8.088  25.918  14.862  1.00  4.410          C  
ATOM   1313  C   LYS A  85       7.627  25.135  13.640  1.00  4.570          C  
ATOM   1314  O   LYS A  85       8.413  24.528  12.918  1.00  4.650          O  
ATOM   1315  CB  LYS A  85       8.429  27.369  14.463  1.00  6.100          C  
ATOM   1316  CG  LYS A  85       7.330  28.186  13.749  1.00  6.100          C  
ATOM   1317  CD  LYS A  85       7.793  29.643  13.586  1.00  6.100          C  
ATOM   1318  CE  LYS A  85       6.756  30.532  12.919  1.00  6.100          C  
ATOM   1319  NZ  LYS A  85       7.239  31.949  12.833  1.00  6.100          N  
ATOM   1320  H   LYS A  85       9.865  24.663  15.174  1.00  5.060          H  
ATOM   1321  HA  LYS A  85       7.238  25.954  15.549  1.00  5.290          H  
ATOM   1322 1HB  LYS A  85       8.702  27.936  15.349  1.00  7.320          H  
ATOM   1323 2HB  LYS A  85       9.287  27.364  13.831  1.00  7.320          H  
ATOM   1324 1HG  LYS A  85       7.142  27.773  12.759  1.00  7.320          H  
ATOM   1325 2HG  LYS A  85       6.404  28.157  14.323  1.00  7.320          H  
ATOM   1326 1HD  LYS A  85       8.028  30.055  14.569  1.00  7.320          H  
ATOM   1327 2HD  LYS A  85       8.692  29.666  12.984  1.00  7.320          H  
ATOM   1328 1HE  LYS A  85       6.562  30.169  11.918  1.00  7.320          H  
ATOM   1329 2HE  LYS A  85       5.830  30.504  13.493  1.00  7.320          H  
ATOM   1330 1HZ  LYS A  85       6.546  32.537  12.391  1.00  7.320          H  
ATOM   1331 2HZ  LYS A  85       7.419  32.298  13.765  1.00  7.320          H  
ATOM   1332 3HZ  LYS A  85       8.092  31.980  12.294  1.00  7.320          H  
ATOM   1333  N   ILE A  86       6.327  25.163  13.399  1.00  4.910          N  
ATOM   1334  CA  ILE A  86       5.738  24.586  12.203  1.00  5.310          C  
ATOM   1335  C   ILE A  86       4.964  25.683  11.495  1.00  5.240          C  
ATOM   1336  O   ILE A  86       4.181  26.376  12.151  1.00  5.550          O  
ATOM   1337  CB  ILE A  86       4.845  23.381  12.515  1.00  7.270          C  
ATOM   1338  CG1 ILE A  86       5.651  22.325  13.266  1.00  7.270          C  
ATOM   1339  CG2 ILE A  86       4.307  22.779  11.194  1.00  7.270          C  
ATOM   1340  CD1 ILE A  86       5.533  22.356  14.790  1.00  7.270          C  
ATOM   1341  H   ILE A  86       5.719  25.643  14.052  1.00  5.890          H  
ATOM   1342  HA  ILE A  86       6.533  24.253  11.558  1.00  6.370          H  
ATOM   1343  HB  ILE A  86       4.012  23.687  13.149  1.00  8.730          H  
ATOM   1344 1HG1 ILE A  86       5.310  21.378  12.922  1.00  8.730          H  
ATOM   1345 2HG1 ILE A  86       6.702  22.433  13.003  1.00  8.730          H  
ATOM   1346 1HG2 ILE A  86       3.682  21.921  11.411  1.00  8.730          H  
ATOM   1347 2HG2 ILE A  86       3.718  23.519  10.662  1.00  8.730          H  
ATOM   1348 3HG2 ILE A  86       5.150  22.470  10.571  1.00  8.730          H  
ATOM   1349 1HD1 ILE A  86       6.127  21.549  15.208  1.00  8.730          H  
ATOM   1350 2HD1 ILE A  86       5.879  23.289  15.203  1.00  8.730          H  
ATOM   1351 3HD1 ILE A  86       4.487  22.214  15.075  1.00  8.730          H  
ATOM   1352  N   TYR A  87       5.156  25.871  10.183  1.00  5.100          N  
ATOM   1353  CA  TYR A  87       4.425  26.989   9.592  1.00  5.160          C  
ATOM   1354  C   TYR A  87       3.873  26.855   8.138  1.00  5.190          C  
ATOM   1355  O   TYR A  87       4.067  25.854   7.428  1.00  5.590          O  
ATOM   1356  CB  TYR A  87       5.369  28.205   9.778  1.00  7.200          C  
ATOM   1357  CG  TYR A  87       4.830  29.584   9.494  1.00  7.200          C  
ATOM   1358  CD1 TYR A  87       3.830  30.105  10.302  1.00  7.200          C  
ATOM   1359  CD2 TYR A  87       5.355  30.343   8.470  1.00  7.200          C  
ATOM   1360  CE1 TYR A  87       3.339  31.363  10.059  1.00  7.200          C  
ATOM   1361  CE2 TYR A  87       4.865  31.604   8.229  1.00  7.200          C  
ATOM   1362  CZ  TYR A  87       3.859  32.113   9.014  1.00  7.200          C  
ATOM   1363  OH  TYR A  87       3.371  33.374   8.768  1.00  7.200          O  
ATOM   1364  H   TYR A  87       5.821  25.276   9.677  1.00  6.120          H  
ATOM   1365  HA  TYR A  87       3.546  27.159  10.214  1.00  6.190          H  
ATOM   1366 1HB  TYR A  87       5.729  28.202  10.802  1.00  8.640          H  
ATOM   1367 2HB  TYR A  87       6.244  28.057   9.145  1.00  8.640          H  
ATOM   1368  HD1 TYR A  87       3.427  29.510  11.125  1.00  8.640          H  
ATOM   1369  HD2 TYR A  87       6.154  29.941   7.847  1.00  8.640          H  
ATOM   1370  HE1 TYR A  87       2.546  31.770  10.687  1.00  8.640          H  
ATOM   1371  HE2 TYR A  87       5.275  32.201   7.414  1.00  8.640          H  
ATOM   1372  HH  TYR A  87       2.679  33.584   9.402  1.00  8.640          H  
ATOM   1373  N   LYS A  88       3.195  27.956   7.748  1.00  5.180          N  
ATOM   1374  CA  LYS A  88       2.408  28.328   6.553  1.00  5.700          C  
ATOM   1375  C   LYS A  88       1.152  27.464   6.310  1.00  5.540          C  
ATOM   1376  O   LYS A  88       0.460  27.103   7.261  1.00  5.920          O  
ATOM   1377  CB  LYS A  88       3.280  28.361   5.290  1.00  7.770          C  
ATOM   1378  CG  LYS A  88       4.417  29.325   5.364  1.00  7.770          C  
ATOM   1379  CD  LYS A  88       5.024  29.591   4.008  1.00  7.770          C  
ATOM   1380  CE  LYS A  88       6.165  30.585   4.113  1.00  7.770          C  
ATOM   1381  NZ  LYS A  88       6.732  30.949   2.780  1.00  7.770          N  
ATOM   1382  H   LYS A  88       3.172  28.673   8.454  1.00  6.220          H  
ATOM   1383  HA  LYS A  88       2.053  29.349   6.710  1.00  6.840          H  
ATOM   1384 1HB  LYS A  88       3.681  27.363   5.087  1.00  9.330          H  
ATOM   1385 2HB  LYS A  88       2.693  28.678   4.434  1.00  9.330          H  
ATOM   1386 1HG  LYS A  88       4.070  30.257   5.792  1.00  9.330          H  
ATOM   1387 2HG  LYS A  88       5.183  28.897   6.002  1.00  9.330          H  
ATOM   1388 1HD  LYS A  88       5.403  28.675   3.589  1.00  9.330          H  
ATOM   1389 2HD  LYS A  88       4.265  29.989   3.335  1.00  9.330          H  
ATOM   1390 1HE  LYS A  88       5.807  31.488   4.604  1.00  9.330          H  
ATOM   1391 2HE  LYS A  88       6.960  30.145   4.719  1.00  9.330          H  
ATOM   1392 1HZ  LYS A  88       7.503  31.609   2.922  1.00  9.330          H  
ATOM   1393 2HZ  LYS A  88       7.101  30.137   2.307  1.00  9.330          H  
ATOM   1394 3HZ  LYS A  88       6.027  31.378   2.207  1.00  9.330          H  
ATOM   1395  N   ASN A  89       0.835  27.180   5.035  1.00  5.410          N  
ATOM   1396  CA  ASN A  89      -0.353  26.444   4.617  1.00  5.520          C  
ATOM   1397  C   ASN A  89       0.031  25.646   3.384  1.00  4.920          C  
ATOM   1398  O   ASN A  89      -0.772  24.982   2.733  1.00  5.210          O  
ATOM   1399  CB  ASN A  89      -1.482  27.411   4.348  1.00  7.680          C  
ATOM   1400  CG  ASN A  89      -1.100  28.401   3.280  1.00  7.680          C  
ATOM   1401  OD1 ASN A  89       0.055  28.406   2.810  1.00  7.680          O  
ATOM   1402  ND2 ASN A  89      -2.025  29.240   2.892  1.00  7.680          N  
ATOM   1403  H   ASN A  89       1.426  27.469   4.272  1.00  6.490          H  
ATOM   1404  HA  ASN A  89      -0.640  25.739   5.399  1.00  6.620          H  
ATOM   1405 1HB  ASN A  89      -2.367  26.860   4.024  1.00  9.220          H  
ATOM   1406 2HB  ASN A  89      -1.738  27.945   5.261  1.00  9.220          H  
ATOM   1407 1HD2 ASN A  89      -1.819  29.920   2.187  1.00  9.220          H  
ATOM   1408 2HD2 ASN A  89      -2.937  29.203   3.297  1.00  9.220          H  
ATOM   1409  N   ASP A  90       1.322  25.759   3.123  1.00  4.400          N  
ATOM   1410  CA  ASP A  90       2.079  25.086   2.085  1.00  4.050          C  
ATOM   1411  C   ASP A  90       2.393  23.763   2.698  1.00  3.330          C  
ATOM   1412  O   ASP A  90       1.948  23.511   3.820  1.00  3.270          O  
ATOM   1413  CB  ASP A  90       3.376  25.852   1.814  1.00  5.810          C  
ATOM   1414  CG  ASP A  90       4.148  25.475   0.524  1.00  5.810          C  
ATOM   1415  OD1 ASP A  90       3.841  24.446  -0.046  1.00  5.810          O  
ATOM   1416  OD2 ASP A  90       5.055  26.210   0.155  1.00  5.810          O  
ATOM   1417  H   ASP A  90       1.819  26.362   3.747  1.00  5.280          H  
ATOM   1418  HA  ASP A  90       1.489  24.954   1.185  1.00  4.860          H  
ATOM   1419 1HB  ASP A  90       3.177  26.924   1.810  1.00  6.970          H  
ATOM   1420 2HB  ASP A  90       4.005  25.638   2.650  1.00  6.970          H  
ATOM   1421  N   TYR A  91       3.115  22.901   2.016  1.00  3.300          N  
ATOM   1422  CA  TYR A  91       3.428  21.677   2.719  1.00  3.030          C  
ATOM   1423  C   TYR A  91       4.125  22.196   3.974  1.00  2.440          C  
ATOM   1424  O   TYR A  91       5.097  22.936   3.881  1.00  2.990          O  
ATOM   1425  CB  TYR A  91       4.363  20.779   1.911  1.00  4.350          C  
ATOM   1426  CG  TYR A  91       3.770  20.188   0.639  1.00  4.350          C  
ATOM   1427  CD1 TYR A  91       4.513  20.217  -0.526  1.00  4.350          C  
ATOM   1428  CD2 TYR A  91       2.500  19.624   0.626  1.00  4.350          C  
ATOM   1429  CE1 TYR A  91       4.007  19.674  -1.686  1.00  4.350          C  
ATOM   1430  CE2 TYR A  91       1.992  19.087  -0.536  1.00  4.350          C  
ATOM   1431  CZ  TYR A  91       2.745  19.110  -1.687  1.00  4.350          C  
ATOM   1432  OH  TYR A  91       2.243  18.564  -2.846  1.00  4.350          O  
ATOM   1433  H   TYR A  91       3.436  23.138   1.074  1.00  3.960          H  
ATOM   1434  HA  TYR A  91       2.526  21.152   3.015  1.00  3.640          H  
ATOM   1435 1HB  TYR A  91       5.253  21.346   1.635  1.00  5.220          H  
ATOM   1436 2HB  TYR A  91       4.696  19.963   2.534  1.00  5.220          H  
ATOM   1437  HD1 TYR A  91       5.510  20.659  -0.523  1.00  5.220          H  
ATOM   1438  HD2 TYR A  91       1.912  19.595   1.523  1.00  5.220          H  
ATOM   1439  HE1 TYR A  91       4.600  19.693  -2.601  1.00  5.220          H  
ATOM   1440  HE2 TYR A  91       1.003  18.637  -0.546  1.00  5.220          H  
ATOM   1441  HH  TYR A  91       2.887  18.661  -3.555  1.00  5.220          H  
ATOM   1442  N   ASN A  92       3.663  21.775   5.137  1.00  1.980          N  
ATOM   1443  CA  ASN A  92       4.178  22.282   6.392  1.00  2.030          C  
ATOM   1444  C   ASN A  92       5.686  22.246   6.532  1.00  1.910          C  
ATOM   1445  O   ASN A  92       6.341  21.205   6.344  1.00  2.010          O  
ATOM   1446  CB  ASN A  92       3.535  21.528   7.525  1.00  2.820          C  
ATOM   1447  CG  ASN A  92       2.075  21.796   7.560  1.00  2.820          C  
ATOM   1448  OD1 ASN A  92       1.309  21.166   6.807  1.00  2.820          O  
ATOM   1449  ND2 ASN A  92       1.655  22.716   8.387  1.00  2.820          N  
ATOM   1450  H   ASN A  92       2.845  21.191   5.140  1.00  2.380          H  
ATOM   1451  HA  ASN A  92       3.879  23.332   6.469  1.00  2.440          H  
ATOM   1452 1HB  ASN A  92       3.709  20.461   7.410  1.00  3.390          H  
ATOM   1453 2HB  ASN A  92       3.981  21.837   8.461  1.00  3.390          H  
ATOM   1454 1HD2 ASN A  92       0.679  22.939   8.435  1.00  3.390          H  
ATOM   1455 2HD2 ASN A  92       2.307  23.211   8.962  1.00  3.390          H  
ATOM   1456  N   TYR A  93       6.217  23.411   6.911  1.00  2.060          N  
ATOM   1457  CA  TYR A  93       7.645  23.598   7.127  1.00  2.170          C  
ATOM   1458  C   TYR A  93       7.940  23.371   8.589  1.00  1.870          C  
ATOM   1459  O   TYR A  93       7.291  23.983   9.436  1.00  2.060          O  
ATOM   1460  CB  TYR A  93       8.056  25.036   6.753  1.00  2.990          C  
ATOM   1461  CG  TYR A  93       7.967  25.349   5.272  1.00  2.990          C  
ATOM   1462  CD1 TYR A  93       6.791  25.855   4.751  1.00  2.990          C  
ATOM   1463  CD2 TYR A  93       9.054  25.144   4.432  1.00  2.990          C  
ATOM   1464  CE1 TYR A  93       6.706  26.131   3.406  1.00  2.990          C  
ATOM   1465  CE2 TYR A  93       8.951  25.430   3.080  1.00  2.990          C  
ATOM   1466  CZ  TYR A  93       7.769  25.909   2.565  1.00  2.990          C  
ATOM   1467  OH  TYR A  93       7.643  26.184   1.199  1.00  2.990          O  
ATOM   1468  H   TYR A  93       5.574  24.204   7.025  1.00  2.470          H  
ATOM   1469  HA  TYR A  93       8.207  22.871   6.536  1.00  2.600          H  
ATOM   1470 1HB  TYR A  93       7.406  25.739   7.282  1.00  3.590          H  
ATOM   1471 2HB  TYR A  93       9.068  25.227   7.091  1.00  3.590          H  
ATOM   1472  HD1 TYR A  93       5.933  26.034   5.402  1.00  3.590          H  
ATOM   1473  HD2 TYR A  93       9.985  24.752   4.822  1.00  3.590          H  
ATOM   1474  HE1 TYR A  93       5.811  26.525   3.001  1.00  3.590          H  
ATOM   1475  HE2 TYR A  93       9.802  25.262   2.423  1.00  3.590          H  
ATOM   1476  HH  TYR A  93       6.680  26.280   0.946  1.00  3.590          H  
ATOM   1477  N   VAL A  94       8.925  22.526   8.900  1.00  1.770          N  
ATOM   1478  CA  VAL A  94       9.287  22.264  10.291  1.00  1.610          C  
ATOM   1479  C   VAL A  94      10.688  22.787  10.592  1.00  1.620          C  
ATOM   1480  O   VAL A  94      11.700  22.356  10.016  1.00  1.950          O  
ATOM   1481  CB  VAL A  94       9.135  20.761  10.604  1.00  2.320          C  
ATOM   1482  CG1 VAL A  94       9.558  20.450  12.044  1.00  2.320          C  
ATOM   1483  CG2 VAL A  94       7.657  20.382  10.396  1.00  2.320          C  
ATOM   1484  H   VAL A  94       9.432  22.027   8.159  1.00  2.120          H  
ATOM   1485  HA  VAL A  94       8.593  22.801  10.938  1.00  1.930          H  
ATOM   1486  HB  VAL A  94       9.771  20.182   9.928  1.00  2.780          H  
ATOM   1487 1HG1 VAL A  94       9.443  19.385  12.240  1.00  2.780          H  
ATOM   1488 2HG1 VAL A  94      10.593  20.727  12.175  1.00  2.780          H  
ATOM   1489 3HG1 VAL A  94       8.936  21.019  12.736  1.00  2.780          H  
ATOM   1490 1HG2 VAL A  94       7.514  19.325  10.596  1.00  2.780          H  
ATOM   1491 2HG2 VAL A  94       7.044  20.962  11.066  1.00  2.780          H  
ATOM   1492 3HG2 VAL A  94       7.363  20.594   9.369  1.00  2.780          H  
ATOM   1493  N   LEU A  95      10.723  23.711  11.542  1.00  1.760          N  
ATOM   1494  CA  LEU A  95      11.901  24.459  11.913  1.00  2.080          C  
ATOM   1495  C   LEU A  95      12.590  23.810  13.094  1.00  1.950          C  
ATOM   1496  O   LEU A  95      12.025  23.689  14.202  1.00  2.240          O  
ATOM   1497  CB  LEU A  95      11.487  25.896  12.267  1.00  2.780          C  
ATOM   1498  CG  LEU A  95      11.121  26.857  11.067  1.00  2.780          C  
ATOM   1499  CD1 LEU A  95       9.677  26.559  10.511  1.00  2.780          C  
ATOM   1500  CD2 LEU A  95      11.242  28.300  11.547  1.00  2.780          C  
ATOM   1501  H   LEU A  95       9.844  23.956  11.994  1.00  2.110          H  
ATOM   1502  HA  LEU A  95      12.595  24.475  11.069  1.00  2.500          H  
ATOM   1503 1HB  LEU A  95      10.622  25.828  12.897  1.00  3.340          H  
ATOM   1504 2HB  LEU A  95      12.285  26.356  12.852  1.00  3.340          H  
ATOM   1505  HG  LEU A  95      11.811  26.688  10.260  1.00  3.340          H  
ATOM   1506 1HD1 LEU A  95       9.466  27.236   9.685  1.00  3.340          H  
ATOM   1507 2HD1 LEU A  95       9.596  25.550  10.147  1.00  3.340          H  
ATOM   1508 3HD1 LEU A  95       8.940  26.711  11.294  1.00  3.340          H  
ATOM   1509 1HD2 LEU A  95      11.015  28.973  10.723  1.00  3.340          H  
ATOM   1510 2HD2 LEU A  95      10.556  28.476  12.348  1.00  3.340          H  
ATOM   1511 3HD2 LEU A  95      12.254  28.493  11.903  1.00  3.340          H  
ATOM   1512  N   ILE A  96      13.816  23.360  12.822  1.00  1.760          N  
ATOM   1513  CA  ILE A  96      14.638  22.621  13.764  1.00  1.740          C  
ATOM   1514  C   ILE A  96      15.891  23.366  14.209  1.00  1.430          C  
ATOM   1515  O   ILE A  96      16.630  23.922  13.389  1.00  1.610          O  
ATOM   1516  CB  ILE A  96      15.050  21.266  13.160  1.00  2.440          C  
ATOM   1517  CG1 ILE A  96      13.802  20.410  12.754  1.00  2.440          C  
ATOM   1518  CG2 ILE A  96      16.021  20.497  14.081  1.00  2.440          C  
ATOM   1519  CD1 ILE A  96      12.846  20.060  13.847  1.00  2.440          C  
ATOM   1520  H   ILE A  96      14.212  23.540  11.890  1.00  2.110          H  
ATOM   1521  HA  ILE A  96      14.046  22.443  14.647  1.00  2.090          H  
ATOM   1522  HB  ILE A  96      15.544  21.473  12.247  1.00  2.930          H  
ATOM   1523 1HG1 ILE A  96      13.252  20.937  11.971  1.00  2.930          H  
ATOM   1524 2HG1 ILE A  96      14.167  19.480  12.352  1.00  2.930          H  
ATOM   1525 1HG2 ILE A  96      16.322  19.587  13.586  1.00  2.930          H  
ATOM   1526 2HG2 ILE A  96      16.915  21.082  14.273  1.00  2.930          H  
ATOM   1527 3HG2 ILE A  96      15.546  20.262  15.034  1.00  2.930          H  
ATOM   1528 1HD1 ILE A  96      12.053  19.447  13.435  1.00  2.930          H  
ATOM   1529 2HD1 ILE A  96      13.341  19.512  14.637  1.00  2.930          H  
ATOM   1530 3HD1 ILE A  96      12.421  20.958  14.247  1.00  2.930          H  
ATOM   1531  N   VAL A  97      16.126  23.365  15.515  1.00  1.500          N  
ATOM   1532  CA  VAL A  97      17.313  23.993  16.070  1.00  1.410          C  
ATOM   1533  C   VAL A  97      18.439  22.946  16.091  1.00  1.690          C  
ATOM   1534  O   VAL A  97      18.255  21.809  16.562  1.00  2.290          O  
ATOM   1535  CB  VAL A  97      17.081  24.511  17.491  1.00  2.010          C  
ATOM   1536  CG1 VAL A  97      18.342  25.187  18.034  1.00  2.010          C  
ATOM   1537  CG2 VAL A  97      15.841  25.408  17.520  1.00  2.010          C  
ATOM   1538  H   VAL A  97      15.437  22.898  16.109  1.00  1.800          H  
ATOM   1539  HA  VAL A  97      17.599  24.825  15.434  1.00  1.690          H  
ATOM   1540  HB  VAL A  97      16.952  23.704  18.098  1.00  2.410          H  
ATOM   1541 1HG1 VAL A  97      18.171  25.506  19.058  1.00  2.410          H  
ATOM   1542 2HG1 VAL A  97      19.185  24.499  18.021  1.00  2.410          H  
ATOM   1543 3HG1 VAL A  97      18.578  26.055  17.419  1.00  2.410          H  
ATOM   1544 1HG2 VAL A  97      15.652  25.752  18.535  1.00  2.410          H  
ATOM   1545 2HG2 VAL A  97      15.996  26.262  16.873  1.00  2.410          H  
ATOM   1546 3HG2 VAL A  97      14.972  24.850  17.167  1.00  2.410          H  
ATOM   1547  N   GLN A  98      19.594  23.341  15.564  1.00  1.720          N  
ATOM   1548  CA  GLN A  98      20.785  22.489  15.448  1.00  2.230          C  
ATOM   1549  C   GLN A  98      21.649  22.470  16.720  1.00  2.100          C  
ATOM   1550  O   GLN A  98      21.374  23.185  17.683  1.00  1.620          O  
ATOM   1551  CB  GLN A  98      21.671  22.904  14.270  1.00  2.920          C  
ATOM   1552  CG  GLN A  98      21.064  22.758  12.910  1.00  2.920          C  
ATOM   1553  CD  GLN A  98      22.085  23.038  11.769  1.00  2.920          C  
ATOM   1554  OE1 GLN A  98      21.934  22.535  10.652  1.00  2.920          O  
ATOM   1555  NE2 GLN A  98      23.120  23.815  12.029  1.00  2.920          N  
ATOM   1556  H   GLN A  98      19.619  24.311  15.250  1.00  2.060          H  
ATOM   1557  HA  GLN A  98      20.445  21.487  15.257  1.00  2.680          H  
ATOM   1558 1HB  GLN A  98      21.908  23.918  14.373  1.00  3.500          H  
ATOM   1559 2HB  GLN A  98      22.612  22.371  14.291  1.00  3.500          H  
ATOM   1560 1HG  GLN A  98      20.667  21.774  12.793  1.00  3.500          H  
ATOM   1561 2HG  GLN A  98      20.263  23.469  12.841  1.00  3.500          H  
ATOM   1562 1HE2 GLN A  98      23.781  23.999  11.305  1.00  3.500          H  
ATOM   1563 2HE2 GLN A  98      23.268  24.232  12.945  1.00  3.500          H  
ATOM   1564  N   ASP A  99      22.683  21.616  16.721  1.00  2.870          N  
ATOM   1565  CA  ASP A  99      23.633  21.470  17.821  1.00  3.170          C  
ATOM   1566  C   ASP A  99      24.835  22.420  17.673  1.00  2.990          C  
ATOM   1567  O   ASP A  99      24.778  23.376  16.909  1.00  3.540          O  
ATOM   1568  CB  ASP A  99      23.990  19.987  18.032  1.00  4.320          C  
ATOM   1569  CG  ASP A  99      24.759  19.259  16.895  1.00  4.320          C  
ATOM   1570  OD1 ASP A  99      25.207  19.914  16.014  1.00  4.320          O  
ATOM   1571  OD2 ASP A  99      24.865  18.011  16.925  1.00  4.320          O  
ATOM   1572  H   ASP A  99      22.863  21.062  15.896  1.00  3.440          H  
ATOM   1573  HA  ASP A  99      23.117  21.768  18.734  1.00  3.800          H  
ATOM   1574 1HB  ASP A  99      24.539  19.868  18.962  1.00  5.180          H  
ATOM   1575 2HB  ASP A  99      23.046  19.480  18.161  1.00  5.180          H  
ATOM   1576  N   GLN A 100      25.889  22.235  18.471  1.00  2.720          N  
ATOM   1577  CA  GLN A 100      26.989  23.200  18.439  1.00  2.910          C  
ATOM   1578  C   GLN A 100      28.102  22.901  17.440  1.00  2.690          C  
ATOM   1579  O   GLN A 100      28.099  21.878  16.766  1.00  3.070          O  
ATOM   1580  CB  GLN A 100      27.571  23.359  19.843  1.00  4.000          C  
ATOM   1581  CG  GLN A 100      26.575  23.910  20.829  1.00  4.000          C  
ATOM   1582  CD  GLN A 100      26.099  25.277  20.383  1.00  4.000          C  
ATOM   1583  OE1 GLN A 100      26.925  26.147  20.091  1.00  4.000          O  
ATOM   1584  NE2 GLN A 100      24.793  25.460  20.299  1.00  4.000          N  
ATOM   1585  H   GLN A 100      25.934  21.435  19.081  1.00  3.260          H  
ATOM   1586  HA  GLN A 100      26.567  24.161  18.143  1.00  3.490          H  
ATOM   1587 1HB  GLN A 100      27.910  22.389  20.205  1.00  4.800          H  
ATOM   1588 2HB  GLN A 100      28.433  24.019  19.825  1.00  4.800          H  
ATOM   1589 1HG  GLN A 100      25.714  23.248  20.892  1.00  4.800          H  
ATOM   1590 2HG  GLN A 100      27.051  24.010  21.805  1.00  4.800          H  
ATOM   1591 1HE2 GLN A 100      24.395  26.359  19.983  1.00  4.800          H  
ATOM   1592 2HE2 GLN A 100      24.160  24.725  20.527  1.00  4.800          H  
ATOM   1593  N   GLU A 101      29.060  23.839  17.353  1.00  2.610          N  
ATOM   1594  CA  GLU A 101      30.198  23.820  16.414  1.00  2.700          C  
ATOM   1595  C   GLU A 101      29.729  23.905  14.953  1.00  2.840          C  
ATOM   1596  O   GLU A 101      30.434  23.512  14.022  1.00  3.520          O  
ATOM   1597  CB  GLU A 101      31.063  22.564  16.607  1.00  3.740          C  
ATOM   1598  CG  GLU A 101      31.690  22.412  17.998  1.00  3.740          C  
ATOM   1599  CD  GLU A 101      32.581  21.189  18.099  1.00  3.740          C  
ATOM   1600  OE1 GLU A 101      32.475  20.346  17.242  1.00  3.740          O  
ATOM   1601  OE2 GLU A 101      33.360  21.106  19.021  1.00  3.740          O  
ATOM   1602  H   GLU A 101      28.995  24.641  17.970  1.00  3.130          H  
ATOM   1603  HA  GLU A 101      30.820  24.692  16.616  1.00  3.240          H  
ATOM   1604 1HB  GLU A 101      30.492  21.667  16.388  1.00  4.490          H  
ATOM   1605 2HB  GLU A 101      31.887  22.592  15.894  1.00  4.490          H  
ATOM   1606 1HG  GLU A 101      32.276  23.301  18.222  1.00  4.490          H  
ATOM   1607 2HG  GLU A 101      30.893  22.337  18.735  1.00  4.490          H  
ATOM   1608  N   THR A 102      28.544  24.470  14.784  1.00  2.540          N  
ATOM   1609  CA  THR A 102      27.874  24.738  13.525  1.00  2.740          C  
ATOM   1610  C   THR A 102      26.879  25.877  13.708  1.00  2.500          C  
ATOM   1611  O   THR A 102      26.957  26.624  14.688  1.00  2.910          O  
ATOM   1612  CB  THR A 102      27.222  23.464  12.938  1.00  3.760          C  
ATOM   1613  OG1 THR A 102      26.736  23.772  11.611  1.00  3.760          O  
ATOM   1614  CG2 THR A 102      26.103  22.884  13.838  1.00  3.760          C  
ATOM   1615  H   THR A 102      28.048  24.744  15.616  1.00  3.050          H  
ATOM   1616  HA  THR A 102      28.621  25.068  12.804  1.00  3.290          H  
ATOM   1617  HB  THR A 102      27.996  22.703  12.844  1.00  4.510          H  
ATOM   1618  HG1 THR A 102      26.513  22.948  11.153  1.00  4.510          H  
ATOM   1619 1HG2 THR A 102      25.702  21.979  13.382  1.00  4.510          H  
ATOM   1620 2HG2 THR A 102      26.514  22.635  14.817  1.00  4.510          H  
ATOM   1621 3HG2 THR A 102      25.319  23.574  13.970  1.00  4.510          H  
ATOM   1622  N   GLY A 103      25.986  26.065  12.746  1.00  2.540          N  
ATOM   1623  CA  GLY A 103      24.993  27.134  12.882  1.00  2.730          C  
ATOM   1624  C   GLY A 103      23.886  26.580  13.774  1.00  2.400          C  
ATOM   1625  O   GLY A 103      23.930  25.413  14.130  1.00  2.900          O  
ATOM   1626  H   GLY A 103      26.003  25.415  11.964  1.00  3.050          H  
ATOM   1627 1HA  GLY A 103      25.443  28.019  13.331  1.00  3.280          H  
ATOM   1628 2HA  GLY A 103      24.597  27.410  11.905  1.00  3.280          H  
ATOM   1629  N   GLU A 104      22.865  27.356  14.124  1.00  2.270          N  
ATOM   1630  CA  GLU A 104      21.823  26.759  14.977  1.00  2.510          C  
ATOM   1631  C   GLU A 104      20.486  26.471  14.303  1.00  2.160          C  
ATOM   1632  O   GLU A 104      19.523  26.166  14.990  1.00  2.570          O  
ATOM   1633  CB  GLU A 104      21.598  27.510  16.290  1.00  3.420          C  
ATOM   1634  CG  GLU A 104      22.751  27.385  17.284  1.00  3.420          C  
ATOM   1635  CD  GLU A 104      22.381  27.886  18.665  1.00  3.420          C  
ATOM   1636  OE1 GLU A 104      21.286  28.374  18.822  1.00  3.420          O  
ATOM   1637  OE2 GLU A 104      23.177  27.758  19.574  1.00  3.420          O  
ATOM   1638  H   GLU A 104      22.818  28.322  13.833  1.00  2.720          H  
ATOM   1639  HA  GLU A 104      22.205  25.808  15.326  1.00  3.010          H  
ATOM   1640 1HB  GLU A 104      21.457  28.569  16.082  1.00  4.100          H  
ATOM   1641 2HB  GLU A 104      20.698  27.145  16.776  1.00  4.100          H  
ATOM   1642 1HG  GLU A 104      23.043  26.331  17.355  1.00  4.100          H  
ATOM   1643 2HG  GLU A 104      23.608  27.944  16.908  1.00  4.100          H  
ATOM   1644  N   TYR A 105      20.418  26.470  12.981  1.00  1.780          N  
ATOM   1645  CA  TYR A 105      19.129  26.220  12.325  1.00  1.730          C  
ATOM   1646  C   TYR A 105      19.165  25.311  11.099  1.00  1.340          C  
ATOM   1647  O   TYR A 105      20.045  25.429  10.241  1.00  1.410          O  
ATOM   1648  CB  TYR A 105      18.517  27.555  11.905  1.00  2.440          C  
ATOM   1649  CG  TYR A 105      17.249  27.420  11.128  1.00  2.440          C  
ATOM   1650  CD1 TYR A 105      16.047  27.253  11.778  1.00  2.440          C  
ATOM   1651  CD2 TYR A 105      17.287  27.445   9.744  1.00  2.440          C  
ATOM   1652  CE1 TYR A 105      14.903  27.126  11.042  1.00  2.440          C  
ATOM   1653  CE2 TYR A 105      16.145  27.317   9.029  1.00  2.440          C  
ATOM   1654  CZ  TYR A 105      14.958  27.163   9.653  1.00  2.440          C  
ATOM   1655  OH  TYR A 105      13.817  27.047   8.909  1.00  2.440          O  
ATOM   1656  H   TYR A 105      21.245  26.671  12.438  1.00  2.140          H  
ATOM   1657  HA  TYR A 105      18.466  25.741  13.047  1.00  2.080          H  
ATOM   1658 1HB  TYR A 105      18.301  28.144  12.781  1.00  2.930          H  
ATOM   1659 2HB  TYR A 105      19.220  28.110  11.311  1.00  2.930          H  
ATOM   1660  HD1 TYR A 105      16.002  27.223  12.869  1.00  2.930          H  
ATOM   1661  HD2 TYR A 105      18.224  27.563   9.226  1.00  2.930          H  
ATOM   1662  HE1 TYR A 105      13.973  27.000  11.543  1.00  2.930          H  
ATOM   1663  HE2 TYR A 105      16.184  27.340   7.966  1.00  2.930          H  
ATOM   1664  HH  TYR A 105      14.037  27.083   7.977  1.00  2.930          H  
ATOM   1665  N   THR A 106      18.178  24.404  11.020  1.00  1.320          N  
ATOM   1666  CA  THR A 106      17.980  23.593   9.828  1.00  1.250          C  
ATOM   1667  C   THR A 106      16.490  23.490   9.474  1.00  1.220          C  
ATOM   1668  O   THR A 106      15.628  24.091  10.125  1.00  1.290          O  
ATOM   1669  CB  THR A 106      18.623  22.197   9.896  1.00  1.780          C  
ATOM   1670  OG1 THR A 106      18.582  21.635   8.576  1.00  1.780          O  
ATOM   1671  CG2 THR A 106      17.926  21.272  10.864  1.00  1.780          C  
ATOM   1672  H   THR A 106      17.528  24.315  11.804  1.00  1.580          H  
ATOM   1673  HA  THR A 106      18.474  24.102   9.011  1.00  1.500          H  
ATOM   1674  HB  THR A 106      19.629  22.303  10.198  1.00  2.130          H  
ATOM   1675  HG1 THR A 106      19.263  22.087   8.052  1.00  2.130          H  
ATOM   1676 1HG2 THR A 106      18.428  20.311  10.865  1.00  2.130          H  
ATOM   1677 2HG2 THR A 106      17.966  21.703  11.868  1.00  2.130          H  
ATOM   1678 3HG2 THR A 106      16.901  21.132  10.560  1.00  2.130          H  
ATOM   1679  N   LEU A 107      16.180  22.738   8.423  1.00  1.230          N  
ATOM   1680  CA  LEU A 107      14.796  22.683   7.947  1.00  1.280          C  
ATOM   1681  C   LEU A 107      14.378  21.386   7.272  1.00  1.370          C  
ATOM   1682  O   LEU A 107      15.049  20.895   6.361  1.00  1.530          O  
ATOM   1683  CB  LEU A 107      14.578  23.847   6.961  1.00  1.770          C  
ATOM   1684  CG  LEU A 107      13.187  23.978   6.245  1.00  1.770          C  
ATOM   1685  CD1 LEU A 107      12.080  24.296   7.255  1.00  1.770          C  
ATOM   1686  CD2 LEU A 107      13.291  25.080   5.183  1.00  1.770          C  
ATOM   1687  H   LEU A 107      16.927  22.208   7.980  1.00  1.480          H  
ATOM   1688  HA  LEU A 107      14.147  22.824   8.811  1.00  1.540          H  
ATOM   1689 1HB  LEU A 107      14.759  24.774   7.498  1.00  2.130          H  
ATOM   1690 2HB  LEU A 107      15.323  23.752   6.177  1.00  2.130          H  
ATOM   1691  HG  LEU A 107      12.931  23.034   5.756  1.00  2.130          H  
ATOM   1692 1HD1 LEU A 107      11.142  24.369   6.737  1.00  2.130          H  
ATOM   1693 2HD1 LEU A 107      12.013  23.510   7.971  1.00  2.130          H  
ATOM   1694 3HD1 LEU A 107      12.291  25.231   7.766  1.00  2.130          H  
ATOM   1695 1HD2 LEU A 107      12.338  25.173   4.657  1.00  2.130          H  
ATOM   1696 2HD2 LEU A 107      13.539  26.029   5.654  1.00  2.130          H  
ATOM   1697 3HD2 LEU A 107      14.070  24.817   4.465  1.00  2.130          H  
ATOM   1698  N   PHE A 108      13.231  20.867   7.704  1.00  1.390          N  
ATOM   1699  CA  PHE A 108      12.626  19.675   7.122  1.00  1.540          C  
ATOM   1700  C   PHE A 108      11.227  20.013   6.605  1.00  1.570          C  
ATOM   1701  O   PHE A 108      10.597  20.957   7.093  1.00  1.580          O  
ATOM   1702  CB  PHE A 108      12.558  18.565   8.144  1.00  2.100          C  
ATOM   1703  CG  PHE A 108      13.875  18.025   8.601  1.00  2.100          C  
ATOM   1704  CD1 PHE A 108      14.600  18.645   9.608  1.00  2.100          C  
ATOM   1705  CD2 PHE A 108      14.364  16.857   8.054  1.00  2.100          C  
ATOM   1706  CE1 PHE A 108      15.792  18.105  10.055  1.00  2.100          C  
ATOM   1707  CE2 PHE A 108      15.550  16.308   8.495  1.00  2.100          C  
ATOM   1708  CZ  PHE A 108      16.265  16.930   9.497  1.00  2.100          C  
ATOM   1709  H   PHE A 108      12.744  21.330   8.480  1.00  1.670          H  
ATOM   1710  HA  PHE A 108      13.234  19.343   6.279  1.00  1.850          H  
ATOM   1711 1HB  PHE A 108      12.013  18.921   9.019  1.00  2.520          H  
ATOM   1712 2HB  PHE A 108      12.005  17.746   7.711  1.00  2.520          H  
ATOM   1713  HD1 PHE A 108      14.219  19.566  10.041  1.00  2.520          H  
ATOM   1714  HD2 PHE A 108      13.796  16.366   7.267  1.00  2.520          H  
ATOM   1715  HE1 PHE A 108      16.356  18.600  10.845  1.00  2.520          H  
ATOM   1716  HE2 PHE A 108      15.925  15.383   8.055  1.00  2.520          H  
ATOM   1717  HZ  PHE A 108      17.203  16.490   9.843  1.00  2.520          H  
ATOM   1718  N   GLU A 109      10.743  19.280   5.597  1.00  1.690          N  
ATOM   1719  CA  GLU A 109       9.405  19.573   5.068  1.00  1.740          C  
ATOM   1720  C   GLU A 109       8.595  18.299   4.812  1.00  1.740          C  
ATOM   1721  O   GLU A 109       9.156  17.260   4.463  1.00  1.750          O  
ATOM   1722  CB  GLU A 109       9.539  20.361   3.752  1.00  2.420          C  
ATOM   1723  CG  GLU A 109      10.383  21.656   3.856  1.00  2.420          C  
ATOM   1724  CD  GLU A 109      10.441  22.445   2.588  1.00  2.420          C  
ATOM   1725  OE1 GLU A 109       9.641  22.202   1.727  1.00  2.420          O  
ATOM   1726  OE2 GLU A 109      11.306  23.276   2.462  1.00  2.420          O  
ATOM   1727  H   GLU A 109      11.289  18.524   5.204  1.00  2.030          H  
ATOM   1728  HA  GLU A 109       8.857  20.175   5.794  1.00  2.090          H  
ATOM   1729 1HB  GLU A 109       9.972  19.723   2.979  1.00  2.900          H  
ATOM   1730 2HB  GLU A 109       8.539  20.651   3.409  1.00  2.900          H  
ATOM   1731 1HG  GLU A 109       9.964  22.277   4.645  1.00  2.900          H  
ATOM   1732 2HG  GLU A 109      11.400  21.397   4.142  1.00  2.900          H  
ATOM   1733  N   ARG A 110       7.269  18.385   4.960  1.00  1.750          N  
ATOM   1734  CA  ARG A 110       6.397  17.233   4.663  1.00  1.750          C  
ATOM   1735  C   ARG A 110       6.100  17.092   3.169  1.00  1.620          C  
ATOM   1736  O   ARG A 110       6.405  17.977   2.370  1.00  1.490          O  
ATOM   1737  CB  ARG A 110       5.054  17.274   5.385  1.00  2.450          C  
ATOM   1738  CG  ARG A 110       4.057  18.251   4.906  1.00  2.450          C  
ATOM   1739  CD  ARG A 110       2.741  18.018   5.588  1.00  2.450          C  
ATOM   1740  NE  ARG A 110       1.712  18.925   5.112  1.00  2.450          N  
ATOM   1741  CZ  ARG A 110       0.905  18.710   4.044  1.00  2.450          C  
ATOM   1742  NH1 ARG A 110       0.992  17.588   3.343  1.00  2.450          N  
ATOM   1743  NH2 ARG A 110       0.016  19.632   3.700  1.00  2.450          N  
ATOM   1744  H   ARG A 110       6.881  19.276   5.294  1.00  2.100          H  
ATOM   1745  HA  ARG A 110       6.916  16.326   4.976  1.00  2.100          H  
ATOM   1746 1HB  ARG A 110       4.599  16.286   5.365  1.00  2.940          H  
ATOM   1747 2HB  ARG A 110       5.208  17.533   6.424  1.00  2.940          H  
ATOM   1748 1HG  ARG A 110       4.414  19.239   5.150  1.00  2.940          H  
ATOM   1749 2HG  ARG A 110       3.902  18.174   3.836  1.00  2.940          H  
ATOM   1750 1HD  ARG A 110       2.411  16.990   5.431  1.00  2.940          H  
ATOM   1751 2HD  ARG A 110       2.864  18.186   6.656  1.00  2.940          H  
ATOM   1752  HE  ARG A 110       1.585  19.794   5.632  1.00  2.940          H  
ATOM   1753 1HH1 ARG A 110       1.650  16.869   3.610  1.00  2.940          H  
ATOM   1754 2HH1 ARG A 110       0.380  17.435   2.552  1.00  2.940          H  
ATOM   1755 1HH2 ARG A 110      -0.063  20.497   4.231  1.00  2.940          H  
ATOM   1756 2HH2 ARG A 110      -0.590  19.484   2.908  1.00  2.940          H  
ATOM   1757  N   ALA A 111       5.444  15.979   2.827  1.00  1.690          N  
ATOM   1758  CA  ALA A 111       4.971  15.600   1.503  1.00  1.600          C  
ATOM   1759  C   ALA A 111       6.069  15.390   0.481  1.00  1.370          C  
ATOM   1760  O   ALA A 111       6.969  14.570   0.701  1.00  1.260          O  
ATOM   1761  CB  ALA A 111       4.019  16.643   0.982  1.00  2.280          C  
ATOM   1762  H   ALA A 111       5.262  15.284   3.544  1.00  2.030          H  
ATOM   1763  HA  ALA A 111       4.424  14.669   1.620  1.00  1.920          H  
ATOM   1764 1HB  ALA A 111       3.620  16.331   0.019  1.00  2.730          H  
ATOM   1765 2HB  ALA A 111       3.208  16.770   1.686  1.00  2.730          H  
ATOM   1766 3HB  ALA A 111       4.549  17.564   0.860  1.00  2.730          H  
ATOM   1767  N   GLU A 112       5.961  16.053  -0.678  1.00  1.410          N  
ATOM   1768  CA  GLU A 112       6.424  16.354  -2.027  1.00  1.330          C  
ATOM   1769  C   GLU A 112       6.559  15.011  -2.704  1.00  1.060          C  
ATOM   1770  O   GLU A 112       7.650  14.575  -3.047  1.00  1.120          O  
ATOM   1771  CB  GLU A 112       7.764  17.109  -2.031  1.00  1.890          C  
ATOM   1772  CG  GLU A 112       7.730  18.494  -1.392  1.00  1.890          C  
ATOM   1773  CD  GLU A 112       9.046  19.259  -1.552  1.00  1.890          C  
ATOM   1774  OE1 GLU A 112      10.053  18.628  -1.787  1.00  1.890          O  
ATOM   1775  OE2 GLU A 112       9.028  20.482  -1.485  1.00  1.890          O  
ATOM   1776  H   GLU A 112       6.776  15.464  -0.797  1.00  1.690          H  
ATOM   1777  HA  GLU A 112       5.675  16.947  -2.550  1.00  1.600          H  
ATOM   1778 1HB  GLU A 112       8.510  16.516  -1.503  1.00  2.270          H  
ATOM   1779 2HB  GLU A 112       8.109  17.226  -3.059  1.00  2.270          H  
ATOM   1780 1HG  GLU A 112       6.943  19.063  -1.866  1.00  2.270          H  
ATOM   1781 2HG  GLU A 112       7.483  18.393  -0.330  1.00  2.270          H  
ATOM   1782  N   CYS A 113       5.431  14.312  -2.798  1.00  1.010          N  
ATOM   1783  CA  CYS A 113       5.399  12.939  -3.271  1.00  0.900          C  
ATOM   1784  C   CYS A 113       6.195  12.726  -4.551  1.00  0.870          C  
ATOM   1785  O   CYS A 113       5.850  13.238  -5.623  1.00  0.950          O  
ATOM   1786  CB  CYS A 113       3.938  12.522  -3.477  1.00  1.300          C  
ATOM   1787  SG  CYS A 113       3.702  10.821  -3.978  1.00  1.300          S  
ATOM   1788  H   CYS A 113       4.567  14.740  -2.505  1.00  1.210          H  
ATOM   1789  HA  CYS A 113       5.832  12.319  -2.504  1.00  1.080          H  
ATOM   1790 1HB  CYS A 113       3.372  12.686  -2.558  1.00  1.560          H  
ATOM   1791 2HB  CYS A 113       3.495  13.160  -4.237  1.00  1.560          H  
ATOM   1792  HG  CYS A 113       4.218  10.269  -2.878  1.00  1.560          H  
ATOM   1793  N   GLU A 114       7.241  11.916  -4.408  1.00  0.800          N  
ATOM   1794  CA  GLU A 114       8.215  11.559  -5.421  1.00  0.790          C  
ATOM   1795  C   GLU A 114       7.772  10.363  -6.238  1.00  0.810          C  
ATOM   1796  O   GLU A 114       6.921   9.572  -5.814  1.00  0.860          O  
ATOM   1797  CB  GLU A 114       9.571  11.249  -4.760  1.00  1.110          C  
ATOM   1798  CG  GLU A 114      10.194  12.432  -4.016  1.00  1.110          C  
ATOM   1799  CD  GLU A 114      11.562  12.153  -3.424  1.00  1.110          C  
ATOM   1800  OE1 GLU A 114      12.045  11.052  -3.552  1.00  1.110          O  
ATOM   1801  OE2 GLU A 114      12.113  13.059  -2.845  1.00  1.110          O  
ATOM   1802  H   GLU A 114       7.396  11.555  -3.472  1.00  0.960          H  
ATOM   1803  HA  GLU A 114       8.339  12.409  -6.091  1.00  0.950          H  
ATOM   1804 1HB  GLU A 114       9.442  10.451  -4.039  1.00  1.330          H  
ATOM   1805 2HB  GLU A 114      10.278  10.901  -5.512  1.00  1.330          H  
ATOM   1806 1HG  GLU A 114      10.262  13.282  -4.693  1.00  1.330          H  
ATOM   1807 2HG  GLU A 114       9.518  12.713  -3.204  1.00  1.330          H  
ATOM   1808  N   PHE A 115       8.331  10.247  -7.437  1.00  0.800          N  
ATOM   1809  CA  PHE A 115       8.087   9.100  -8.299  1.00  0.800          C  
ATOM   1810  C   PHE A 115       9.108   7.992  -8.110  1.00  0.830          C  
ATOM   1811  O   PHE A 115      10.312   8.217  -8.257  1.00  0.890          O  
ATOM   1812  CB  PHE A 115       8.130   9.547  -9.764  1.00  1.120          C  
ATOM   1813  CG  PHE A 115       8.054   8.424 -10.759  1.00  1.120          C  
ATOM   1814  CD1 PHE A 115       6.875   7.786 -11.062  1.00  1.120          C  
ATOM   1815  CD2 PHE A 115       9.219   8.007 -11.395  1.00  1.120          C  
ATOM   1816  CE1 PHE A 115       6.859   6.764 -11.966  1.00  1.120          C  
ATOM   1817  CE2 PHE A 115       9.203   6.991 -12.299  1.00  1.120          C  
ATOM   1818  CZ  PHE A 115       8.025   6.369 -12.588  1.00  1.120          C  
ATOM   1819  H   PHE A 115       8.988  10.954  -7.740  1.00  0.960          H  
ATOM   1820  HA  PHE A 115       7.099   8.696  -8.071  1.00  0.960          H  
ATOM   1821 1HB  PHE A 115       7.301  10.227  -9.961  1.00  1.340          H  
ATOM   1822 2HB  PHE A 115       9.050  10.097  -9.945  1.00  1.340          H  
ATOM   1823  HD1 PHE A 115       5.971   8.092 -10.582  1.00  1.340          H  
ATOM   1824  HD2 PHE A 115      10.162   8.504 -11.155  1.00  1.340          H  
ATOM   1825  HE1 PHE A 115       5.927   6.261 -12.192  1.00  1.340          H  
ATOM   1826  HE2 PHE A 115      10.125   6.678 -12.788  1.00  1.340          H  
ATOM   1827  HZ  PHE A 115       8.014   5.561 -13.309  1.00  1.340          H  
ATOM   1828  N   LEU A 116       8.630   6.786  -7.826  1.00  0.850          N  
ATOM   1829  CA  LEU A 116       9.512   5.642  -7.713  1.00  0.940          C  
ATOM   1830  C   LEU A 116       9.469   4.938  -9.056  1.00  0.950          C  
ATOM   1831  O   LEU A 116       8.452   4.981  -9.743  1.00  0.960          O  
ATOM   1832  CB  LEU A 116       9.058   4.707  -6.583  1.00  1.280          C  
ATOM   1833  CG  LEU A 116       8.966   5.334  -5.151  1.00  1.280          C  
ATOM   1834  CD1 LEU A 116       8.411   4.273  -4.188  1.00  1.280          C  
ATOM   1835  CD2 LEU A 116      10.347   5.842  -4.691  1.00  1.280          C  
ATOM   1836  H   LEU A 116       7.631   6.649  -7.653  1.00  1.020          H  
ATOM   1837  HA  LEU A 116      10.532   5.977  -7.541  1.00  1.130          H  
ATOM   1838 1HB  LEU A 116       8.067   4.332  -6.829  1.00  1.540          H  
ATOM   1839 2HB  LEU A 116       9.740   3.861  -6.534  1.00  1.540          H  
ATOM   1840  HG  LEU A 116       8.263   6.173  -5.169  1.00  1.540          H  
ATOM   1841 1HD1 LEU A 116       8.315   4.678  -3.191  1.00  1.540          H  
ATOM   1842 2HD1 LEU A 116       7.435   3.958  -4.535  1.00  1.540          H  
ATOM   1843 3HD1 LEU A 116       9.085   3.418  -4.159  1.00  1.540          H  
ATOM   1844 1HD2 LEU A 116      10.273   6.272  -3.697  1.00  1.540          H  
ATOM   1845 2HD2 LEU A 116      11.054   5.012  -4.667  1.00  1.540          H  
ATOM   1846 3HD2 LEU A 116      10.708   6.608  -5.375  1.00  1.540          H  
ATOM   1847  N   THR A 117      10.525   4.225  -9.419  1.00  1.020          N  
ATOM   1848  CA  THR A 117      10.586   3.563 -10.725  1.00  1.090          C  
ATOM   1849  C   THR A 117       9.676   2.353 -10.835  1.00  1.050          C  
ATOM   1850  O   THR A 117       9.464   1.822 -11.922  1.00  1.100          O  
ATOM   1851  CB  THR A 117      12.029   3.167 -11.052  1.00  1.500          C  
ATOM   1852  OG1 THR A 117      12.519   2.271 -10.045  1.00  1.500          O  
ATOM   1853  CG2 THR A 117      12.886   4.424 -11.081  1.00  1.500          C  
ATOM   1854  H   THR A 117      11.338   4.173  -8.816  1.00  1.220          H  
ATOM   1855  HA  THR A 117      10.262   4.281 -11.478  1.00  1.310          H  
ATOM   1856  HB  THR A 117      12.070   2.675 -12.024  1.00  1.800          H  
ATOM   1857  HG1 THR A 117      12.158   1.385 -10.201  1.00  1.800          H  
ATOM   1858 1HG2 THR A 117      13.916   4.154 -11.313  1.00  1.800          H  
ATOM   1859 2HG2 THR A 117      12.506   5.101 -11.846  1.00  1.800          H  
ATOM   1860 3HG2 THR A 117      12.854   4.921 -10.116  1.00  1.800          H  
ATOM   1861  N   GLU A 118       9.114   1.958  -9.704  1.00  1.030          N  
ATOM   1862  CA  GLU A 118       8.179   0.851  -9.588  1.00  1.040          C  
ATOM   1863  C   GLU A 118       6.742   1.331  -9.827  1.00  0.900          C  
ATOM   1864  O   GLU A 118       5.811   0.530  -9.833  1.00  0.880          O  
ATOM   1865  CB  GLU A 118       8.280   0.230  -8.193  1.00  1.450          C  
ATOM   1866  CG  GLU A 118       9.626  -0.410  -7.843  1.00  1.450          C  
ATOM   1867  CD  GLU A 118       9.941  -1.610  -8.693  1.00  1.450          C  
ATOM   1868  OE1 GLU A 118       9.029  -2.114  -9.324  1.00  1.450          O  
ATOM   1869  OE2 GLU A 118      11.061  -2.045  -8.699  1.00  1.450          O  
ATOM   1870  H   GLU A 118       9.376   2.463  -8.872  1.00  1.240          H  
ATOM   1871  HA  GLU A 118       8.423   0.100 -10.341  1.00  1.250          H  
ATOM   1872 1HB  GLU A 118       8.091   1.002  -7.447  1.00  1.740          H  
ATOM   1873 2HB  GLU A 118       7.510  -0.532  -8.080  1.00  1.740          H  
ATOM   1874 1HG  GLU A 118      10.413   0.332  -7.975  1.00  1.740          H  
ATOM   1875 2HG  GLU A 118       9.613  -0.705  -6.794  1.00  1.740          H  
ATOM   1876  N   HIS A 119       6.597   2.635 -10.089  1.00  0.840          N  
ATOM   1877  CA  HIS A 119       5.346   3.355 -10.308  1.00  0.810          C  
ATOM   1878  C   HIS A 119       4.452   3.493  -9.080  1.00  0.820          C  
ATOM   1879  O   HIS A 119       3.227   3.465  -9.168  1.00  0.960          O  
ATOM   1880  CB  HIS A 119       4.528   2.770 -11.478  1.00  1.150          C  
ATOM   1881  CG  HIS A 119       5.194   2.891 -12.807  1.00  1.150          C  
ATOM   1882  ND1 HIS A 119       4.534   2.633 -13.990  1.00  1.150          N  
ATOM   1883  CD2 HIS A 119       6.455   3.232 -13.144  1.00  1.150          C  
ATOM   1884  CE1 HIS A 119       5.364   2.820 -14.999  1.00  1.150          C  
ATOM   1885  NE2 HIS A 119       6.537   3.187 -14.509  1.00  1.150          N  
ATOM   1886  H   HIS A 119       7.431   3.224 -10.093  1.00  1.010          H  
ATOM   1887  HA  HIS A 119       5.614   4.369 -10.599  1.00  0.970          H  
ATOM   1888 1HB  HIS A 119       4.308   1.723 -11.302  1.00  1.380          H  
ATOM   1889 2HB  HIS A 119       3.572   3.284 -11.544  1.00  1.380          H  
ATOM   1890  HD1 HIS A 119       3.662   2.150 -14.068  1.00  1.380          H  
ATOM   1891  HD2 HIS A 119       7.330   3.507 -12.563  1.00  1.380          H  
ATOM   1892  HE1 HIS A 119       5.031   2.663 -16.029  1.00  1.380          H  
ATOM   1893  N   TYR A 120       5.076   3.737  -7.941  1.00  0.870          N  
ATOM   1894  CA  TYR A 120       4.382   4.016  -6.695  1.00  0.940          C  
ATOM   1895  C   TYR A 120       4.802   5.398  -6.218  1.00  0.850          C  
ATOM   1896  O   TYR A 120       5.877   5.887  -6.594  1.00  0.850          O  
ATOM   1897  CB  TYR A 120       4.638   2.936  -5.645  1.00  1.290          C  
ATOM   1898  CG  TYR A 120       4.046   1.609  -6.038  1.00  1.290          C  
ATOM   1899  CD1 TYR A 120       4.812   0.649  -6.659  1.00  1.290          C  
ATOM   1900  CD2 TYR A 120       2.711   1.374  -5.808  1.00  1.290          C  
ATOM   1901  CE1 TYR A 120       4.238  -0.549  -7.040  1.00  1.290          C  
ATOM   1902  CE2 TYR A 120       2.142   0.194  -6.199  1.00  1.290          C  
ATOM   1903  CZ  TYR A 120       2.891  -0.767  -6.806  1.00  1.290          C  
ATOM   1904  OH  TYR A 120       2.295  -1.941  -7.195  1.00  1.290          O  
ATOM   1905  H   TYR A 120       6.081   3.745  -7.945  1.00  1.040          H  
ATOM   1906  HA  TYR A 120       3.319   4.041  -6.879  1.00  1.130          H  
ATOM   1907 1HB  TYR A 120       5.703   2.802  -5.509  1.00  1.550          H  
ATOM   1908 2HB  TYR A 120       4.210   3.239  -4.688  1.00  1.550          H  
ATOM   1909  HD1 TYR A 120       5.856   0.835  -6.850  1.00  1.550          H  
ATOM   1910  HD2 TYR A 120       2.094   2.140  -5.328  1.00  1.550          H  
ATOM   1911  HE1 TYR A 120       4.845  -1.308  -7.536  1.00  1.550          H  
ATOM   1912  HE2 TYR A 120       1.082   0.031  -6.028  1.00  1.550          H  
ATOM   1913  HH  TYR A 120       1.348  -1.880  -7.041  1.00  1.550          H  
ATOM   1914  N   GLY A 121       3.932   6.066  -5.457  1.00  0.850          N  
ATOM   1915  CA  GLY A 121       4.307   7.379  -4.931  1.00  0.840          C  
ATOM   1916  C   GLY A 121       5.060   7.301  -3.616  1.00  0.870          C  
ATOM   1917  O   GLY A 121       4.770   6.443  -2.783  1.00  0.960          O  
ATOM   1918  H   GLY A 121       3.017   5.658  -5.219  1.00  1.020          H  
ATOM   1919 1HA  GLY A 121       4.937   7.889  -5.654  1.00  1.010          H  
ATOM   1920 2HA  GLY A 121       3.406   7.976  -4.803  1.00  1.010          H  
ATOM   1921  N   PHE A 122       5.954   8.268  -3.385  1.00  0.980          N  
ATOM   1922  CA  PHE A 122       6.706   8.321  -2.135  1.00  1.020          C  
ATOM   1923  C   PHE A 122       6.764   9.694  -1.455  1.00  0.900          C  
ATOM   1924  O   PHE A 122       7.380  10.632  -1.956  1.00  0.780          O  
ATOM   1925  CB  PHE A 122       8.124   7.843  -2.428  1.00  1.410          C  
ATOM   1926  CG  PHE A 122       9.017   7.769  -1.267  1.00  1.410          C  
ATOM   1927  CD1 PHE A 122       9.129   6.608  -0.538  1.00  1.410          C  
ATOM   1928  CD2 PHE A 122       9.753   8.861  -0.886  1.00  1.410          C  
ATOM   1929  CE1 PHE A 122       9.951   6.548   0.557  1.00  1.410          C  
ATOM   1930  CE2 PHE A 122      10.558   8.798   0.193  1.00  1.410          C  
ATOM   1931  CZ  PHE A 122      10.663   7.655   0.924  1.00  1.410          C  
ATOM   1932  H   PHE A 122       6.174   8.913  -4.152  1.00  1.180          H  
ATOM   1933  HA  PHE A 122       6.233   7.638  -1.440  1.00  1.220          H  
ATOM   1934 1HB  PHE A 122       8.054   6.869  -2.848  1.00  1.690          H  
ATOM   1935 2HB  PHE A 122       8.580   8.480  -3.177  1.00  1.690          H  
ATOM   1936  HD1 PHE A 122       8.560   5.734  -0.835  1.00  1.690          H  
ATOM   1937  HD2 PHE A 122       9.689   9.796  -1.461  1.00  1.690          H  
ATOM   1938  HE1 PHE A 122      10.032   5.625   1.138  1.00  1.690          H  
ATOM   1939  HE2 PHE A 122      11.112   9.653   0.467  1.00  1.690          H  
ATOM   1940  HZ  PHE A 122      11.315   7.630   1.795  1.00  1.690          H  
ATOM   1941  N   GLN A 123       6.151   9.810  -0.283  1.00  1.040          N  
ATOM   1942  CA  GLN A 123       6.079  11.100   0.408  1.00  1.000          C  
ATOM   1943  C   GLN A 123       6.335  10.981   1.893  1.00  1.130          C  
ATOM   1944  O   GLN A 123       6.114   9.924   2.481  1.00  1.320          O  
ATOM   1945  CB  GLN A 123       4.703  11.732   0.235  1.00  1.420          C  
ATOM   1946  CG  GLN A 123       3.573  10.988   0.901  1.00  1.420          C  
ATOM   1947  CD  GLN A 123       2.239  11.656   0.679  1.00  1.420          C  
ATOM   1948  OE1 GLN A 123       2.104  12.662  -0.031  1.00  1.420          O  
ATOM   1949  NE2 GLN A 123       1.209  11.096   1.298  1.00  1.420          N  
ATOM   1950  H   GLN A 123       5.691   9.004   0.122  1.00  1.250          H  
ATOM   1951  HA  GLN A 123       6.836  11.768  -0.006  1.00  1.200          H  
ATOM   1952 1HB  GLN A 123       4.720  12.728   0.614  1.00  1.700          H  
ATOM   1953 2HB  GLN A 123       4.468  11.784  -0.791  1.00  1.700          H  
ATOM   1954 1HG  GLN A 123       3.526   9.977   0.498  1.00  1.700          H  
ATOM   1955 2HG  GLN A 123       3.744  10.956   1.979  1.00  1.700          H  
ATOM   1956 1HE2 GLN A 123       0.293  11.489   1.196  1.00  1.700          H  
ATOM   1957 2HE2 GLN A 123       1.340  10.283   1.868  1.00  1.700          H  
ATOM   1958  N   TRP A 124       6.731  12.091   2.508  1.00  1.060          N  
ATOM   1959  CA  TRP A 124       6.943  12.116   3.952  1.00  1.160          C  
ATOM   1960  C   TRP A 124       5.796  12.751   4.734  1.00  1.200          C  
ATOM   1961  O   TRP A 124       5.080  13.618   4.220  1.00  1.370          O  
ATOM   1962  CB  TRP A 124       8.219  12.859   4.317  1.00  1.580          C  
ATOM   1963  CG  TRP A 124       9.471  12.168   3.908  1.00  1.580          C  
ATOM   1964  CD1 TRP A 124      10.173  11.263   4.636  1.00  1.580          C  
ATOM   1965  CD2 TRP A 124      10.218  12.356   2.689  1.00  1.580          C  
ATOM   1966  NE1 TRP A 124      11.286  10.871   3.940  1.00  1.580          N  
ATOM   1967  CE2 TRP A 124      11.342  11.542   2.774  1.00  1.580          C  
ATOM   1968  CE3 TRP A 124      10.033  13.147   1.552  1.00  1.580          C  
ATOM   1969  CZ2 TRP A 124      12.288  11.498   1.780  1.00  1.580          C  
ATOM   1970  CZ3 TRP A 124      10.978  13.094   0.543  1.00  1.580          C  
ATOM   1971  CH2 TRP A 124      12.078  12.296   0.654  1.00  1.580          C  
ATOM   1972  H   TRP A 124       6.903  12.929   1.943  1.00  1.270          H  
ATOM   1973  HA  TRP A 124       7.051  11.091   4.282  1.00  1.390          H  
ATOM   1974 1HB  TRP A 124       8.206  13.849   3.857  1.00  1.900          H  
ATOM   1975 2HB  TRP A 124       8.245  13.010   5.368  1.00  1.900          H  
ATOM   1976  HD1 TRP A 124       9.882  10.889   5.621  1.00  1.900          H  
ATOM   1977  HE1 TRP A 124      11.986  10.163   4.221  1.00  1.900          H  
ATOM   1978  HE3 TRP A 124       9.166  13.793   1.458  1.00  1.900          H  
ATOM   1979  HZ2 TRP A 124      13.168  10.856   1.857  1.00  1.900          H  
ATOM   1980  HZ3 TRP A 124      10.830  13.710  -0.349  1.00  1.900          H  
ATOM   1981  HH2 TRP A 124      12.803  12.284  -0.165  1.00  1.900          H  
ATOM   1982  N   ASP A 125       5.652  12.370   6.002  1.00  1.180          N  
ATOM   1983  CA  ASP A 125       4.673  13.069   6.837  1.00  1.110          C  
ATOM   1984  C   ASP A 125       5.123  13.182   8.299  1.00  0.960          C  
ATOM   1985  O   ASP A 125       6.124  12.604   8.718  1.00  1.250          O  
ATOM   1986  CB  ASP A 125       3.319  12.339   6.730  1.00  1.580          C  
ATOM   1987  CG  ASP A 125       2.065  13.204   7.037  1.00  1.580          C  
ATOM   1988  OD1 ASP A 125       2.224  14.268   7.600  1.00  1.580          O  
ATOM   1989  OD2 ASP A 125       0.979  12.779   6.724  1.00  1.580          O  
ATOM   1990  H   ASP A 125       6.242  11.607   6.346  1.00  1.420          H  
ATOM   1991  HA  ASP A 125       4.550  14.079   6.453  1.00  1.330          H  
ATOM   1992 1HB  ASP A 125       3.215  11.935   5.722  1.00  1.900          H  
ATOM   1993 2HB  ASP A 125       3.326  11.501   7.404  1.00  1.900          H  
ATOM   1994  N   ASN A 126       4.335  13.849   9.106  1.00  1.190          N  
ATOM   1995  CA  ASN A 126       4.722  14.137  10.479  1.00  1.540          C  
ATOM   1996  C   ASN A 126       4.333  13.140  11.555  1.00  1.390          C  
ATOM   1997  O   ASN A 126       3.177  12.720  11.631  1.00  1.570          O  
ATOM   1998  CB  ASN A 126       4.104  15.465  10.860  1.00  2.020          C  
ATOM   1999  CG  ASN A 126       4.695  16.679  10.154  1.00  2.020          C  
ATOM   2000  OD1 ASN A 126       5.882  16.994  10.257  1.00  2.020          O  
ATOM   2001  ND2 ASN A 126       3.864  17.369   9.423  1.00  2.020          N  
ATOM   2002  H   ASN A 126       3.482  14.248   8.713  1.00  1.430          H  
ATOM   2003  HA  ASN A 126       5.811  14.218  10.501  1.00  1.850          H  
ATOM   2004 1HB  ASN A 126       3.042  15.427  10.607  1.00  2.420          H  
ATOM   2005 2HB  ASN A 126       4.156  15.580  11.926  1.00  2.420          H  
ATOM   2006 1HD2 ASN A 126       4.199  18.165   8.923  1.00  2.420          H  
ATOM   2007 2HD2 ASN A 126       2.900  17.092   9.353  1.00  2.420          H  
ATOM   2008  N   ASP A 127       5.263  12.858  12.474  1.00  1.850          N  
ATOM   2009  CA  ASP A 127       4.908  12.083  13.657  1.00  2.150          C  
ATOM   2010  C   ASP A 127       4.802  12.964  14.888  1.00  1.770          C  
ATOM   2011  O   ASP A 127       5.814  13.343  15.467  1.00  2.360          O  
ATOM   2012  CB  ASP A 127       5.909  10.981  13.928  1.00  2.890          C  
ATOM   2013  CG  ASP A 127       5.784   9.869  12.989  1.00  2.890          C  
ATOM   2014  OD1 ASP A 127       4.712   9.324  12.897  1.00  2.890          O  
ATOM   2015  OD2 ASP A 127       6.746   9.518  12.378  1.00  2.890          O  
ATOM   2016  H   ASP A 127       6.242  13.145  12.339  1.00  2.220          H  
ATOM   2017  HA  ASP A 127       3.937  11.620  13.490  1.00  2.580          H  
ATOM   2018 1HB  ASP A 127       6.926  11.386  13.860  1.00  3.470          H  
ATOM   2019 2HB  ASP A 127       5.768  10.610  14.941  1.00  3.470          H  
ATOM   2020  N   LYS A 128       3.577  13.330  15.266  1.00  1.670          N  
ATOM   2021  CA  LYS A 128       3.346  14.228  16.403  1.00  1.920          C  
ATOM   2022  C   LYS A 128       4.148  15.532  16.320  1.00  2.120          C  
ATOM   2023  O   LYS A 128       4.753  15.945  17.308  1.00  2.810          O  
ATOM   2024  CB  LYS A 128       3.682  13.509  17.713  1.00  2.590          C  
ATOM   2025  CG  LYS A 128       2.847  12.266  17.988  1.00  2.590          C  
ATOM   2026  CD  LYS A 128       3.240  11.631  19.318  1.00  2.590          C  
ATOM   2027  CE  LYS A 128       2.418  10.377  19.623  1.00  2.590          C  
ATOM   2028  NZ  LYS A 128       2.843   9.740  20.906  1.00  2.590          N  
ATOM   2029  H   LYS A 128       2.780  12.979  14.747  1.00  2.000          H  
ATOM   2030  HA  LYS A 128       2.290  14.497  16.412  1.00  2.300          H  
ATOM   2031 1HB  LYS A 128       4.732  13.220  17.724  1.00  3.110          H  
ATOM   2032 2HB  LYS A 128       3.529  14.196  18.547  1.00  3.110          H  
ATOM   2033 1HG  LYS A 128       1.791  12.535  18.013  1.00  3.110          H  
ATOM   2034 2HG  LYS A 128       3.005  11.539  17.191  1.00  3.110          H  
ATOM   2035 1HD  LYS A 128       4.296  11.347  19.281  1.00  3.110          H  
ATOM   2036 2HD  LYS A 128       3.104  12.348  20.130  1.00  3.110          H  
ATOM   2037 1HE  LYS A 128       1.367  10.646  19.700  1.00  3.110          H  
ATOM   2038 2HE  LYS A 128       2.543   9.653  18.816  1.00  3.110          H  
ATOM   2039 1HZ  LYS A 128       2.270   8.894  21.101  1.00  3.110          H  
ATOM   2040 2HZ  LYS A 128       3.808   9.467  20.857  1.00  3.110          H  
ATOM   2041 3HZ  LYS A 128       2.731  10.397  21.691  1.00  3.110          H  
ATOM   2042  N   ILE A 129       4.172  16.155  15.139  1.00  2.080          N  
ATOM   2043  CA  ILE A 129       4.909  17.405  14.942  1.00  2.800          C  
ATOM   2044  C   ILE A 129       3.996  18.606  14.707  1.00  2.900          C  
ATOM   2045  O   ILE A 129       4.206  19.679  15.249  1.00  3.400          O  
ATOM   2046  CB  ILE A 129       5.889  17.310  13.765  1.00  3.630          C  
ATOM   2047  CG1 ILE A 129       6.896  16.232  14.022  1.00  3.630          C  
ATOM   2048  CG2 ILE A 129       6.595  18.642  13.596  1.00  3.630          C  
ATOM   2049  CD1 ILE A 129       7.717  15.866  12.830  1.00  3.630          C  
ATOM   2050  H   ILE A 129       3.645  15.740  14.384  1.00  2.500          H  
ATOM   2051  HA  ILE A 129       5.489  17.593  15.836  1.00  3.360          H  
ATOM   2052  HB  ILE A 129       5.374  17.087  12.877  1.00  4.360          H  
ATOM   2053 1HG1 ILE A 129       7.556  16.544  14.820  1.00  4.360          H  
ATOM   2054 2HG1 ILE A 129       6.383  15.356  14.337  1.00  4.360          H  
ATOM   2055 1HG2 ILE A 129       7.277  18.600  12.781  1.00  4.360          H  
ATOM   2056 2HG2 ILE A 129       5.885  19.393  13.394  1.00  4.360          H  
ATOM   2057 3HG2 ILE A 129       7.131  18.891  14.499  1.00  4.360          H  
ATOM   2058 1HD1 ILE A 129       8.379  15.080  13.126  1.00  4.360          H  
ATOM   2059 2HD1 ILE A 129       7.082  15.511  12.034  1.00  4.360          H  
ATOM   2060 3HD1 ILE A 129       8.293  16.702  12.471  1.00  4.360          H  
ATOM   2061  N   ASP A 130       3.024  18.463  13.815  1.00  3.020          N  
ATOM   2062  CA  ASP A 130       2.168  19.565  13.387  1.00  3.650          C  
ATOM   2063  C   ASP A 130       1.350  20.154  14.526  1.00  3.800          C  
ATOM   2064  O   ASP A 130       1.058  21.350  14.567  1.00  4.550          O  
ATOM   2065  CB  ASP A 130       1.249  19.015  12.316  1.00  4.860          C  
ATOM   2066  CG  ASP A 130       0.512  17.794  12.873  1.00  4.860          C  
ATOM   2067  OD1 ASP A 130       1.068  17.167  13.788  1.00  4.860          O  
ATOM   2068  OD2 ASP A 130      -0.545  17.480  12.413  1.00  4.860          O  
ATOM   2069  H   ASP A 130       2.814  17.544  13.445  1.00  3.620          H  
ATOM   2070  HA  ASP A 130       2.797  20.350  12.970  1.00  4.380          H  
ATOM   2071 1HB  ASP A 130       0.526  19.773  12.016  1.00  5.830          H  
ATOM   2072 2HB  ASP A 130       1.827  18.727  11.438  1.00  5.830          H  
ATOM   2073  N   SER A 131       1.046  19.302  15.485  1.00  3.590          N  
ATOM   2074  CA  SER A 131       0.289  19.629  16.682  1.00  4.330          C  
ATOM   2075  C   SER A 131       1.106  20.375  17.750  1.00  4.200          C  
ATOM   2076  O   SER A 131       0.554  20.788  18.775  1.00  4.730          O  
ATOM   2077  CB  SER A 131      -0.287  18.354  17.270  1.00  5.770          C  
ATOM   2078  OG  SER A 131       0.726  17.513  17.761  1.00  5.770          O  
ATOM   2079  H   SER A 131       1.269  18.320  15.288  1.00  4.310          H  
ATOM   2080  HA  SER A 131      -0.538  20.274  16.384  1.00  5.200          H  
ATOM   2081 1HB  SER A 131      -0.981  18.601  18.071  1.00  6.920          H  
ATOM   2082 2HB  SER A 131      -0.849  17.831  16.496  1.00  6.920          H  
ATOM   2083  HG  SER A 131       0.288  16.703  18.033  1.00  6.920          H  
ATOM   2084  N   LEU A 132       2.418  20.508  17.543  1.00  3.760          N  
ATOM   2085  CA  LEU A 132       3.330  21.137  18.493  1.00  3.840          C  
ATOM   2086  C   LEU A 132       3.467  22.643  18.333  1.00  3.610          C  
ATOM   2087  O   LEU A 132       3.179  23.220  17.280  1.00  3.950          O  
ATOM   2088  CB  LEU A 132       4.749  20.584  18.332  1.00  5.340          C  
ATOM   2089  CG  LEU A 132       4.983  19.087  18.508  1.00  5.340          C  
ATOM   2090  CD1 LEU A 132       6.449  18.830  18.202  1.00  5.340          C  
ATOM   2091  CD2 LEU A 132       4.624  18.628  19.911  1.00  5.340          C  
ATOM   2092  H   LEU A 132       2.821  20.170  16.666  1.00  4.510          H  
ATOM   2093  HA  LEU A 132       2.967  20.948  19.501  1.00  4.610          H  
ATOM   2094 1HB  LEU A 132       5.089  20.840  17.338  1.00  6.410          H  
ATOM   2095 2HB  LEU A 132       5.398  21.105  19.049  1.00  6.410          H  
ATOM   2096  HG  LEU A 132       4.378  18.536  17.795  1.00  6.410          H  
ATOM   2097 1HD1 LEU A 132       6.658  17.762  18.293  1.00  6.410          H  
ATOM   2098 2HD1 LEU A 132       6.662  19.160  17.191  1.00  6.410          H  
ATOM   2099 3HD1 LEU A 132       7.065  19.391  18.903  1.00  6.410          H  
ATOM   2100 1HD2 LEU A 132       4.822  17.556  19.998  1.00  6.410          H  
ATOM   2101 2HD2 LEU A 132       5.230  19.170  20.642  1.00  6.410          H  
ATOM   2102 3HD2 LEU A 132       3.572  18.813  20.105  1.00  6.410          H  
ATOM   2103  N   LYS A 133       3.907  23.269  19.414  1.00  3.360          N  
ATOM   2104  CA  LYS A 133       4.272  24.674  19.488  1.00  3.370          C  
ATOM   2105  C   LYS A 133       5.773  24.658  19.753  1.00  2.820          C  
ATOM   2106  O   LYS A 133       6.425  23.642  19.508  1.00  2.390          O  
ATOM   2107  CB  LYS A 133       3.501  25.393  20.596  1.00  4.710          C  
ATOM   2108  CG  LYS A 133       1.970  25.317  20.472  1.00  4.710          C  
ATOM   2109  CD  LYS A 133       1.441  26.064  19.245  1.00  4.710          C  
ATOM   2110  CE  LYS A 133      -0.084  26.063  19.211  1.00  4.710          C  
ATOM   2111  NZ  LYS A 133      -0.619  26.741  17.990  1.00  4.710          N  
ATOM   2112  H   LYS A 133       4.046  22.725  20.285  1.00  4.030          H  
ATOM   2113  HA  LYS A 133       4.102  25.159  18.528  1.00  4.040          H  
ATOM   2114 1HB  LYS A 133       3.782  24.959  21.561  1.00  5.660          H  
ATOM   2115 2HB  LYS A 133       3.776  26.443  20.616  1.00  5.660          H  
ATOM   2116 1HG  LYS A 133       1.675  24.267  20.396  1.00  5.660          H  
ATOM   2117 2HG  LYS A 133       1.516  25.735  21.369  1.00  5.660          H  
ATOM   2118 1HD  LYS A 133       1.805  27.092  19.247  1.00  5.660          H  
ATOM   2119 2HD  LYS A 133       1.795  25.568  18.339  1.00  5.660          H  
ATOM   2120 1HE  LYS A 133      -0.436  25.032  19.225  1.00  5.660          H  
ATOM   2121 2HE  LYS A 133      -0.460  26.577  20.095  1.00  5.660          H  
ATOM   2122 1HZ  LYS A 133      -1.630  26.716  18.006  1.00  5.660          H  
ATOM   2123 2HZ  LYS A 133      -0.308  27.703  17.970  1.00  5.660          H  
ATOM   2124 3HZ  LYS A 133      -0.284  26.262  17.164  1.00  5.660          H  
ATOM   2125  N   LYS A 134       6.368  25.767  20.180  1.00  3.110          N  
ATOM   2126  CA  LYS A 134       7.814  25.741  20.450  1.00  2.940          C  
ATOM   2127  C   LYS A 134       8.053  24.961  21.748  1.00  2.620          C  
ATOM   2128  O   LYS A 134       8.312  25.555  22.798  1.00  3.310          O  
ATOM   2129  CB  LYS A 134       8.343  27.178  20.588  1.00  4.180          C  
ATOM   2130  CG  LYS A 134       9.850  27.319  20.811  1.00  4.180          C  
ATOM   2131  CD  LYS A 134      10.267  28.777  20.842  1.00  4.180          C  
ATOM   2132  CE  LYS A 134      11.763  28.916  21.067  1.00  4.180          C  
ATOM   2133  NZ  LYS A 134      12.190  30.343  21.098  1.00  4.180          N  
ATOM   2134  H   LYS A 134       5.836  26.606  20.347  1.00  3.730          H  
ATOM   2135  HA  LYS A 134       8.321  25.225  19.636  1.00  3.530          H  
ATOM   2136 1HB  LYS A 134       8.095  27.733  19.683  1.00  5.020          H  
ATOM   2137 2HB  LYS A 134       7.836  27.669  21.418  1.00  5.020          H  
ATOM   2138 1HG  LYS A 134      10.142  26.855  21.750  1.00  5.020          H  
ATOM   2139 2HG  LYS A 134      10.375  26.831  20.019  1.00  5.020          H  
ATOM   2140 1HD  LYS A 134      10.006  29.245  19.891  1.00  5.020          H  
ATOM   2141 2HD  LYS A 134       9.734  29.290  21.641  1.00  5.020          H  
ATOM   2142 1HE  LYS A 134      12.024  28.448  22.015  1.00  5.020          H  
ATOM   2143 2HE  LYS A 134      12.295  28.405  20.261  1.00  5.020          H  
ATOM   2144 1HZ  LYS A 134      13.188  30.392  21.248  1.00  5.020          H  
ATOM   2145 2HZ  LYS A 134      11.962  30.780  20.215  1.00  5.020          H  
ATOM   2146 3HZ  LYS A 134      11.713  30.826  21.846  1.00  5.020          H  
ATOM   2147  N   ASP A 135       7.924  23.629  21.677  1.00  2.160          N  
ATOM   2148  CA  ASP A 135       7.933  22.804  22.874  1.00  2.220          C  
ATOM   2149  C   ASP A 135       8.470  21.354  22.857  1.00  2.250          C  
ATOM   2150  O   ASP A 135       8.241  20.662  23.852  1.00  2.680          O  
ATOM   2151  CB  ASP A 135       6.476  22.749  23.347  1.00  3.080          C  
ATOM   2152  CG  ASP A 135       5.593  22.101  22.252  1.00  3.080          C  
ATOM   2153  OD1 ASP A 135       6.135  21.394  21.453  1.00  3.080          O  
ATOM   2154  OD2 ASP A 135       4.410  22.381  22.163  1.00  3.080          O  
ATOM   2155  H   ASP A 135       7.709  23.218  20.764  1.00  2.590          H  
ATOM   2156  HA  ASP A 135       8.519  23.345  23.616  1.00  2.660          H  
ATOM   2157 1HB  ASP A 135       6.402  22.169  24.267  1.00  3.700          H  
ATOM   2158 2HB  ASP A 135       6.116  23.757  23.552  1.00  3.700          H  
ATOM   2159  N   ASP A 136       9.181  20.848  21.828  1.00  2.200          N  
ATOM   2160  CA  ASP A 136       9.556  19.424  22.013  1.00  2.310          C  
ATOM   2161  C   ASP A 136      10.800  19.002  21.237  1.00  2.110          C  
ATOM   2162  O   ASP A 136      11.336  19.798  20.463  1.00  2.080          O  
ATOM   2163  CB  ASP A 136       8.343  18.552  21.602  1.00  3.190          C  
ATOM   2164  CG  ASP A 136       8.222  17.174  22.301  1.00  3.190          C  
ATOM   2165  OD1 ASP A 136       9.207  16.709  22.824  1.00  3.190          O  
ATOM   2166  OD2 ASP A 136       7.153  16.602  22.295  1.00  3.190          O  
ATOM   2167  H   ASP A 136       9.420  21.399  20.989  1.00  2.640          H  
ATOM   2168  HA  ASP A 136       9.764  19.256  23.071  1.00  2.770          H  
ATOM   2169 1HB  ASP A 136       7.418  19.112  21.782  1.00  3.830          H  
ATOM   2170 2HB  ASP A 136       8.400  18.370  20.535  1.00  3.830          H  
ATOM   2171  N   THR A 137      11.217  17.735  21.410  1.00  2.240          N  
ATOM   2172  CA  THR A 137      12.409  17.220  20.731  1.00  2.190          C  
ATOM   2173  C   THR A 137      12.342  15.810  20.144  1.00  2.040          C  
ATOM   2174  O   THR A 137      11.692  14.910  20.685  1.00  2.200          O  
ATOM   2175  CB  THR A 137      13.614  17.153  21.698  1.00  3.090          C  
ATOM   2176  OG1 THR A 137      13.316  16.223  22.746  1.00  3.090          O  
ATOM   2177  CG2 THR A 137      13.927  18.485  22.300  1.00  3.090          C  
ATOM   2178  H   THR A 137      10.695  17.143  22.063  1.00  2.690          H  
ATOM   2179  HA  THR A 137      12.625  17.900  19.919  1.00  2.630          H  
ATOM   2180  HB  THR A 137      14.480  16.805  21.149  1.00  3.700          H  
ATOM   2181  HG1 THR A 137      13.147  15.348  22.364  1.00  3.700          H  
ATOM   2182 1HG2 THR A 137      14.787  18.389  22.959  1.00  3.700          H  
ATOM   2183 2HG2 THR A 137      14.147  19.160  21.517  1.00  3.700          H  
ATOM   2184 3HG2 THR A 137      13.079  18.850  22.869  1.00  3.700          H  
ATOM   2185  N   ILE A 138      13.169  15.604  19.119  1.00  1.880          N  
ATOM   2186  CA  ILE A 138      13.400  14.303  18.487  1.00  1.800          C  
ATOM   2187  C   ILE A 138      14.884  13.959  18.606  1.00  1.820          C  
ATOM   2188  O   ILE A 138      15.716  14.588  17.961  1.00  1.910          O  
ATOM   2189  CB  ILE A 138      12.955  14.341  17.011  1.00  2.550          C  
ATOM   2190  CG1 ILE A 138      11.467  14.754  16.888  1.00  2.550          C  
ATOM   2191  CG2 ILE A 138      13.262  13.023  16.266  1.00  2.550          C  
ATOM   2192  CD1 ILE A 138      10.437  13.856  17.486  1.00  2.550          C  
ATOM   2193  H   ILE A 138      13.676  16.431  18.784  1.00  2.260          H  
ATOM   2194  HA  ILE A 138      12.837  13.538  19.014  1.00  2.160          H  
ATOM   2195  HB  ILE A 138      13.486  15.121  16.546  1.00  3.060          H  
ATOM   2196 1HG1 ILE A 138      11.361  15.730  17.343  1.00  3.060          H  
ATOM   2197 2HG1 ILE A 138      11.241  14.824  15.866  1.00  3.060          H  
ATOM   2198 1HG2 ILE A 138      12.973  13.117  15.226  1.00  3.060          H  
ATOM   2199 2HG2 ILE A 138      14.330  12.814  16.316  1.00  3.060          H  
ATOM   2200 3HG2 ILE A 138      12.719  12.192  16.712  1.00  3.060          H  
ATOM   2201 1HD1 ILE A 138       9.448  14.284  17.307  1.00  3.060          H  
ATOM   2202 2HD1 ILE A 138      10.486  12.869  17.021  1.00  3.060          H  
ATOM   2203 3HD1 ILE A 138      10.591  13.761  18.557  1.00  3.060          H  
ATOM   2204  N   GLU A 139      15.184  12.924  19.373  1.00  1.870          N  
ATOM   2205  CA  GLU A 139      16.546  12.521  19.739  1.00  1.970          C  
ATOM   2206  C   GLU A 139      17.449  12.083  18.575  1.00  1.920          C  
ATOM   2207  O   GLU A 139      16.973  11.664  17.515  1.00  1.900          O  
ATOM   2208  CB  GLU A 139      16.436  11.410  20.802  1.00  2.720          C  
ATOM   2209  CG  GLU A 139      17.746  10.922  21.443  1.00  2.720          C  
ATOM   2210  CD  GLU A 139      18.506  12.002  22.182  1.00  2.720          C  
ATOM   2211  OE1 GLU A 139      18.425  12.068  23.383  1.00  2.720          O  
ATOM   2212  OE2 GLU A 139      19.152  12.781  21.510  1.00  2.720          O  
ATOM   2213  H   GLU A 139      14.411  12.428  19.795  1.00  2.240          H  
ATOM   2214  HA  GLU A 139      17.026  13.382  20.208  1.00  2.360          H  
ATOM   2215 1HB  GLU A 139      15.791  11.757  21.608  1.00  3.260          H  
ATOM   2216 2HB  GLU A 139      15.953  10.542  20.356  1.00  3.260          H  
ATOM   2217 1HG  GLU A 139      17.480  10.156  22.168  1.00  3.260          H  
ATOM   2218 2HG  GLU A 139      18.383  10.442  20.704  1.00  3.260          H  
ATOM   2219  N   LYS A 140      18.761  12.196  18.802  1.00  1.980          N  
ATOM   2220  CA  LYS A 140      19.801  11.813  17.854  1.00  2.000          C  
ATOM   2221  C   LYS A 140      19.571  10.440  17.243  1.00  2.030          C  
ATOM   2222  O   LYS A 140      19.276   9.472  17.945  1.00  2.130          O  
ATOM   2223  CB  LYS A 140      21.169  11.844  18.559  1.00  2.790          C  
ATOM   2224  CG  LYS A 140      22.350  11.380  17.693  1.00  2.790          C  
ATOM   2225  CD  LYS A 140      23.697  11.611  18.349  1.00  2.790          C  
ATOM   2226  CE  LYS A 140      24.850  11.129  17.446  1.00  2.790          C  
ATOM   2227  NZ  LYS A 140      24.980   9.605  17.407  1.00  2.790          N  
ATOM   2228  H   LYS A 140      19.047  12.555  19.720  1.00  2.380          H  
ATOM   2229  HA  LYS A 140      19.812  12.545  17.043  1.00  2.400          H  
ATOM   2230 1HB  LYS A 140      21.379  12.862  18.886  1.00  3.350          H  
ATOM   2231 2HB  LYS A 140      21.129  11.217  19.450  1.00  3.350          H  
ATOM   2232 1HG  LYS A 140      22.247  10.322  17.556  1.00  3.350          H  
ATOM   2233 2HG  LYS A 140      22.326  11.854  16.715  1.00  3.350          H  
ATOM   2234 1HD  LYS A 140      23.822  12.675  18.541  1.00  3.350          H  
ATOM   2235 2HD  LYS A 140      23.735  11.080  19.298  1.00  3.350          H  
ATOM   2236 1HE  LYS A 140      24.669  11.490  16.432  1.00  3.350          H  
ATOM   2237 2HE  LYS A 140      25.783  11.553  17.810  1.00  3.350          H  
ATOM   2238 1HZ  LYS A 140      25.740   9.352  16.800  1.00  3.350          H  
ATOM   2239 2HZ  LYS A 140      25.160   9.256  18.332  1.00  3.350          H  
ATOM   2240 3HZ  LYS A 140      24.113   9.147  17.047  1.00  3.350          H  
ATOM   2241  N   ASP A 141      19.703  10.380  15.910  1.00  1.970          N  
ATOM   2242  CA  ASP A 141      19.555   9.200  15.062  1.00  2.010          C  
ATOM   2243  C   ASP A 141      18.115   8.652  14.982  1.00  2.020          C  
ATOM   2244  O   ASP A 141      17.889   7.603  14.357  1.00  2.070          O  
ATOM   2245  CB  ASP A 141      20.493   8.071  15.548  1.00  2.800          C  
ATOM   2246  CG  ASP A 141      22.038   8.442  15.571  1.00  2.800          C  
ATOM   2247  OD1 ASP A 141      22.582   9.034  14.651  1.00  2.800          O  
ATOM   2248  OD2 ASP A 141      22.661   8.138  16.573  1.00  2.800          O  
ATOM   2249  H   ASP A 141      19.948  11.233  15.394  1.00  2.360          H  
ATOM   2250  HA  ASP A 141      19.859   9.484  14.052  1.00  2.410          H  
ATOM   2251 1HB  ASP A 141      20.196   7.740  16.542  1.00  3.360          H  
ATOM   2252 2HB  ASP A 141      20.376   7.217  14.892  1.00  3.360          H  
ATOM   2253  N   THR A 142      17.126   9.360  15.549  1.00  1.990          N  
ATOM   2254  CA  THR A 142      15.741   8.898  15.471  1.00  2.000          C  
ATOM   2255  C   THR A 142      15.026   9.610  14.332  1.00  1.800          C  
ATOM   2256  O   THR A 142      15.633  10.388  13.583  1.00  1.830          O  
ATOM   2257  CB  THR A 142      14.958   9.069  16.791  1.00  2.800          C  
ATOM   2258  OG1 THR A 142      14.718  10.435  17.057  1.00  2.800          O  
ATOM   2259  CG2 THR A 142      15.732   8.476  17.955  1.00  2.800          C  
ATOM   2260  H   THR A 142      17.319  10.208  16.093  1.00  2.390          H  
ATOM   2261  HA  THR A 142      15.744   7.833  15.241  1.00  2.400          H  
ATOM   2262  HB  THR A 142      14.006   8.556  16.710  1.00  3.360          H  
ATOM   2263  HG1 THR A 142      15.570  10.896  17.176  1.00  3.360          H  
ATOM   2264 1HG2 THR A 142      15.161   8.596  18.873  1.00  3.360          H  
ATOM   2265 2HG2 THR A 142      15.909   7.419  17.770  1.00  3.360          H  
ATOM   2266 3HG2 THR A 142      16.688   8.987  18.058  1.00  3.360          H  
ATOM   2267  N   VAL A 143      13.752   9.280  14.134  1.00  1.680          N  
ATOM   2268  CA  VAL A 143      13.013   9.803  12.991  1.00  1.500          C  
ATOM   2269  C   VAL A 143      12.023  10.911  13.336  1.00  1.400          C  
ATOM   2270  O   VAL A 143      11.293  10.844  14.322  1.00  1.600          O  
ATOM   2271  CB  VAL A 143      12.303   8.635  12.253  1.00  2.170          C  
ATOM   2272  CG1 VAL A 143      11.323   7.926  13.169  1.00  2.170          C  
ATOM   2273  CG2 VAL A 143      11.585   9.153  11.010  1.00  2.170          C  
ATOM   2274  H   VAL A 143      13.296   8.668  14.793  1.00  2.020          H  
ATOM   2275  HA  VAL A 143      13.726  10.220  12.293  1.00  1.800          H  
ATOM   2276  HB  VAL A 143      13.050   7.907  11.954  1.00  2.610          H  
ATOM   2277 1HG1 VAL A 143      10.847   7.106  12.634  1.00  2.610          H  
ATOM   2278 2HG1 VAL A 143      11.826   7.530  14.040  1.00  2.610          H  
ATOM   2279 3HG1 VAL A 143      10.543   8.617  13.491  1.00  2.610          H  
ATOM   2280 1HG2 VAL A 143      11.106   8.336  10.492  1.00  2.610          H  
ATOM   2281 2HG2 VAL A 143      10.818   9.858  11.295  1.00  2.610          H  
ATOM   2282 3HG2 VAL A 143      12.293   9.630  10.340  1.00  2.610          H  
ATOM   2283  N   LEU A 144      12.044  11.942  12.494  1.00  1.220          N  
ATOM   2284  CA  LEU A 144      11.174  13.108  12.563  1.00  1.230          C  
ATOM   2285  C   LEU A 144       9.956  12.846  11.643  1.00  1.160          C  
ATOM   2286  O   LEU A 144       8.798  13.018  12.050  1.00  1.180          O  
ATOM   2287  CB  LEU A 144      11.985  14.343  12.087  1.00  1.720          C  
ATOM   2288  CG  LEU A 144      11.342  15.777  12.125  1.00  1.720          C  
ATOM   2289  CD1 LEU A 144      11.050  16.217  13.532  1.00  1.720          C  
ATOM   2290  CD2 LEU A 144      12.289  16.746  11.463  1.00  1.720          C  
ATOM   2291  H   LEU A 144      12.713  11.891  11.725  1.00  1.460          H  
ATOM   2292  HA  LEU A 144      10.832  13.238  13.588  1.00  1.480          H  
ATOM   2293 1HB  LEU A 144      12.891  14.378  12.678  1.00  2.060          H  
ATOM   2294 2HB  LEU A 144      12.285  14.160  11.055  1.00  2.060          H  
ATOM   2295  HG  LEU A 144      10.405  15.758  11.591  1.00  2.060          H  
ATOM   2296 1HD1 LEU A 144      10.598  17.211  13.518  1.00  2.060          H  
ATOM   2297 2HD1 LEU A 144      10.367  15.529  13.993  1.00  2.060          H  
ATOM   2298 3HD1 LEU A 144      11.972  16.251  14.102  1.00  2.060          H  
ATOM   2299 1HD2 LEU A 144      11.850  17.747  11.454  1.00  2.060          H  
ATOM   2300 2HD2 LEU A 144      13.226  16.769  11.997  1.00  2.060          H  
ATOM   2301 3HD2 LEU A 144      12.469  16.420  10.446  1.00  2.060          H  
ATOM   2302  N   TYR A 145      10.245  12.391  10.406  1.00  1.100          N  
ATOM   2303  CA  TYR A 145       9.188  12.116   9.418  1.00  1.010          C  
ATOM   2304  C   TYR A 145       9.079  10.668   8.953  1.00  1.020          C  
ATOM   2305  O   TYR A 145      10.064  10.031   8.541  1.00  1.110          O  
ATOM   2306  CB  TYR A 145       9.361  12.933   8.155  1.00  1.450          C  
ATOM   2307  CG  TYR A 145       9.137  14.407   8.269  1.00  1.450          C  
ATOM   2308  CD1 TYR A 145      10.057  15.244   8.831  1.00  1.450          C  
ATOM   2309  CD2 TYR A 145       7.997  14.923   7.753  1.00  1.450          C  
ATOM   2310  CE1 TYR A 145       9.792  16.582   8.887  1.00  1.450          C  
ATOM   2311  CE2 TYR A 145       7.751  16.231   7.814  1.00  1.450          C  
ATOM   2312  CZ  TYR A 145       8.638  17.063   8.369  1.00  1.450          C  
ATOM   2313  OH  TYR A 145       8.372  18.385   8.428  1.00  1.450          O  
ATOM   2314  H   TYR A 145      11.227  12.249  10.169  1.00  1.320          H  
ATOM   2315  HA  TYR A 145       8.235  12.378   9.873  1.00  1.210          H  
ATOM   2316 1HB  TYR A 145      10.311  12.741   7.733  1.00  1.740          H  
ATOM   2317 2HB  TYR A 145       8.639  12.555   7.453  1.00  1.740          H  
ATOM   2318  HD1 TYR A 145      10.978  14.854   9.238  1.00  1.740          H  
ATOM   2319  HD2 TYR A 145       7.286  14.278   7.293  1.00  1.740          H  
ATOM   2320  HE1 TYR A 145      10.488  17.254   9.342  1.00  1.740          H  
ATOM   2321  HE2 TYR A 145       6.848  16.616   7.418  1.00  1.740          H  
ATOM   2322  HH  TYR A 145       7.458  18.548   8.172  1.00  1.740          H  
ATOM   2323  N   LYS A 146       7.825  10.227   8.879  1.00  1.020          N  
ATOM   2324  CA  LYS A 146       7.399   8.893   8.444  1.00  1.130          C  
ATOM   2325  C   LYS A 146       7.165   8.880   6.949  1.00  1.160          C  
ATOM   2326  O   LYS A 146       7.082   9.938   6.331  1.00  1.090          O  
ATOM   2327  CB  LYS A 146       6.131   8.455   9.187  1.00  1.540          C  
ATOM   2328  CG  LYS A 146       4.882   9.333   8.936  1.00  1.540          C  
ATOM   2329  CD  LYS A 146       3.695   8.853   9.754  1.00  1.540          C  
ATOM   2330  CE  LYS A 146       2.466   9.728   9.547  1.00  1.540          C  
ATOM   2331  NZ  LYS A 146       1.339   9.329  10.440  1.00  1.540          N  
ATOM   2332  H   LYS A 146       7.119  10.900   9.186  1.00  1.220          H  
ATOM   2333  HA  LYS A 146       8.193   8.180   8.670  1.00  1.360          H  
ATOM   2334 1HB  LYS A 146       5.880   7.438   8.901  1.00  1.850          H  
ATOM   2335 2HB  LYS A 146       6.322   8.444  10.258  1.00  1.850          H  
ATOM   2336 1HG  LYS A 146       5.098  10.351   9.238  1.00  1.850          H  
ATOM   2337 2HG  LYS A 146       4.624   9.325   7.880  1.00  1.850          H  
ATOM   2338 1HD  LYS A 146       3.460   7.826   9.468  1.00  1.850          H  
ATOM   2339 2HD  LYS A 146       3.954   8.858  10.792  1.00  1.850          H  
ATOM   2340 1HE  LYS A 146       2.726  10.770   9.746  1.00  1.850          H  
ATOM   2341 2HE  LYS A 146       2.140   9.636   8.512  1.00  1.850          H  
ATOM   2342 1HZ  LYS A 146       0.549   9.931  10.260  1.00  1.850          H  
ATOM   2343 2HZ  LYS A 146       1.083   8.373  10.261  1.00  1.850          H  
ATOM   2344 3HZ  LYS A 146       1.618   9.430  11.413  1.00  1.850          H  
ATOM   2345  N   ASN A 147       7.021   7.694   6.362  1.00  1.380          N  
ATOM   2346  CA  ASN A 147       6.810   7.592   4.915  1.00  1.580          C  
ATOM   2347  C   ASN A 147       6.148   6.265   4.501  1.00  1.340          C  
ATOM   2348  O   ASN A 147       5.190   5.920   5.207  1.00  1.150          O  
ATOM   2349  CB  ASN A 147       8.101   7.882   4.151  1.00  2.130          C  
ATOM   2350  CG  ASN A 147       9.192   6.964   4.415  1.00  2.130          C  
ATOM   2351  OD1 ASN A 147       9.431   6.061   3.625  1.00  2.130          O  
ATOM   2352  ND2 ASN A 147       9.848   7.134   5.519  1.00  2.130          N  
ATOM   2353  H   ASN A 147       7.066   6.855   6.927  1.00  1.660          H  
ATOM   2354  HA  ASN A 147       6.108   8.379   4.625  1.00  1.900          H  
ATOM   2355 1HB  ASN A 147       7.895   7.867   3.076  1.00  2.560          H  
ATOM   2356 2HB  ASN A 147       8.437   8.887   4.380  1.00  2.560          H  
ATOM   2357 1HD2 ASN A 147      10.608   6.528   5.773  1.00  2.560          H  
ATOM   2358 2HD2 ASN A 147       9.597   7.884   6.127  1.00  2.560          H  
ATOM   2359  N   THR A 148       6.008   6.232   3.178  1.00  1.460          N  
ATOM   2360  CA  THR A 148       5.805   4.934   2.547  1.00  1.350          C  
ATOM   2361  C   THR A 148       6.300   3.765   3.330  1.00  1.140          C  
ATOM   2362  O   THR A 148       7.481   3.461   3.372  1.00  1.530          O  
ATOM   2363  CB  THR A 148       6.539   4.955   1.198  1.00  1.930          C  
ATOM   2364  OG1 THR A 148       5.916   5.922   0.362  1.00  1.930          O  
ATOM   2365  CG2 THR A 148       6.631   3.609   0.501  1.00  1.930          C  
ATOM   2366  H   THR A 148       5.300   6.863   2.828  1.00  1.750          H  
ATOM   2367  HA  THR A 148       4.737   4.802   2.377  1.00  1.620          H  
ATOM   2368  HB  THR A 148       7.543   5.289   1.396  1.00  2.320          H  
ATOM   2369  HG1 THR A 148       6.492   6.093  -0.381  1.00  2.320          H  
ATOM   2370 1HG2 THR A 148       7.176   3.729  -0.430  1.00  2.320          H  
ATOM   2371 2HG2 THR A 148       7.144   2.871   1.101  1.00  2.320          H  
ATOM   2372 3HG2 THR A 148       5.684   3.267   0.301  1.00  2.320          H  
ATOM   2373  N   CYS A 149       5.313   3.044   3.845  1.00  1.060          N  
ATOM   2374  CA  CYS A 149       5.447   1.867   4.669  1.00  0.850          C  
ATOM   2375  C   CYS A 149       6.213   2.062   5.974  1.00  0.740          C  
ATOM   2376  O   CYS A 149       6.857   1.118   6.410  1.00  0.740          O  
ATOM   2377  CB  CYS A 149       6.108   0.731   3.887  1.00  1.270          C  
ATOM   2378  SG  CYS A 149       5.187   0.236   2.442  1.00  1.270          S  
ATOM   2379  H   CYS A 149       4.379   3.398   3.691  1.00  1.270          H  
ATOM   2380  HA  CYS A 149       4.438   1.540   4.921  1.00  1.020          H  
ATOM   2381 1HB  CYS A 149       7.113   1.014   3.580  1.00  1.530          H  
ATOM   2382 2HB  CYS A 149       6.195  -0.144   4.530  1.00  1.530          H  
ATOM   2383  HG  CYS A 149       4.076  -0.127   3.122  1.00  1.530          H  
ATOM   2384  N   TYR A 150       6.128   3.226   6.639  1.00  0.740          N  
ATOM   2385  CA  TYR A 150       6.814   3.374   7.938  1.00  0.740          C  
ATOM   2386  C   TYR A 150       5.956   4.025   9.022  1.00  0.680          C  
ATOM   2387  O   TYR A 150       5.251   5.004   8.783  1.00  0.690          O  
ATOM   2388  CB  TYR A 150       8.115   4.179   7.827  1.00  1.040          C  
ATOM   2389  CG  TYR A 150       9.204   3.557   7.001  1.00  1.040          C  
ATOM   2390  CD1 TYR A 150       9.198   3.761   5.692  1.00  1.040          C  
ATOM   2391  CD2 TYR A 150      10.214   2.814   7.566  1.00  1.040          C  
ATOM   2392  CE1 TYR A 150      10.169   3.245   4.879  1.00  1.040          C  
ATOM   2393  CE2 TYR A 150      11.206   2.302   6.765  1.00  1.040          C  
ATOM   2394  CZ  TYR A 150      11.184   2.515   5.423  1.00  1.040          C  
ATOM   2395  OH  TYR A 150      12.190   2.013   4.612  1.00  1.040          O  
ATOM   2396  H   TYR A 150       5.588   4.010   6.259  1.00  0.890          H  
ATOM   2397  HA  TYR A 150       7.076   2.381   8.294  1.00  0.890          H  
ATOM   2398 1HB  TYR A 150       7.892   5.147   7.398  1.00  1.240          H  
ATOM   2399 2HB  TYR A 150       8.510   4.358   8.827  1.00  1.240          H  
ATOM   2400  HD1 TYR A 150       8.404   4.351   5.277  1.00  1.240          H  
ATOM   2401  HD2 TYR A 150      10.239   2.643   8.631  1.00  1.240          H  
ATOM   2402  HE1 TYR A 150      10.130   3.434   3.806  1.00  1.240          H  
ATOM   2403  HE2 TYR A 150      12.002   1.737   7.190  1.00  1.240          H  
ATOM   2404  HH  TYR A 150      12.909   1.678   5.157  1.00  1.240          H  
ATOM   2405  N   ASP A 151       6.092   3.503  10.234  1.00  0.730          N  
ATOM   2406  CA  ASP A 151       5.487   4.009  11.463  1.00  0.750          C  
ATOM   2407  C   ASP A 151       6.406   5.019  12.172  1.00  0.830          C  
ATOM   2408  O   ASP A 151       7.542   5.253  11.747  1.00  1.240          O  
ATOM   2409  CB  ASP A 151       5.186   2.827  12.401  1.00  1.040          C  
ATOM   2410  CG  ASP A 151       4.106   3.092  13.448  1.00  1.040          C  
ATOM   2411  OD1 ASP A 151       3.662   4.211  13.532  1.00  1.040          O  
ATOM   2412  OD2 ASP A 151       3.764   2.208  14.169  1.00  1.040          O  
ATOM   2413  H   ASP A 151       6.646   2.646  10.305  1.00  0.880          H  
ATOM   2414  HA  ASP A 151       4.553   4.513  11.207  1.00  0.900          H  
ATOM   2415 1HB  ASP A 151       4.888   1.962  11.805  1.00  1.250          H  
ATOM   2416 2HB  ASP A 151       6.100   2.555  12.918  1.00  1.250          H  
ATOM   2417  N   GLU A 152       5.941   5.538  13.309  1.00  0.840          N  
ATOM   2418  CA  GLU A 152       6.659   6.500  14.157  1.00  0.990          C  
ATOM   2419  C   GLU A 152       8.069   6.064  14.528  1.00  0.890          C  
ATOM   2420  O   GLU A 152       8.981   6.878  14.612  1.00  1.140          O  
ATOM   2421  CB  GLU A 152       5.882   6.721  15.459  1.00  1.330          C  
ATOM   2422  CG  GLU A 152       6.516   7.718  16.442  1.00  1.330          C  
ATOM   2423  CD  GLU A 152       5.706   7.880  17.694  1.00  1.330          C  
ATOM   2424  OE1 GLU A 152       4.691   7.238  17.795  1.00  1.330          O  
ATOM   2425  OE2 GLU A 152       6.106   8.633  18.553  1.00  1.330          O  
ATOM   2426  H   GLU A 152       4.984   5.288  13.560  1.00  1.010          H  
ATOM   2427  HA  GLU A 152       6.732   7.434  13.612  1.00  1.190          H  
ATOM   2428 1HB  GLU A 152       4.882   7.083  15.216  1.00  1.590          H  
ATOM   2429 2HB  GLU A 152       5.766   5.767  15.973  1.00  1.590          H  
ATOM   2430 1HG  GLU A 152       7.503   7.361  16.728  1.00  1.590          H  
ATOM   2431 2HG  GLU A 152       6.640   8.676  15.953  1.00  1.590          H  
ATOM   2432  N   ASN A 153       8.243   4.783  14.804  1.00  1.260          N  
ATOM   2433  CA  ASN A 153       9.525   4.224  15.192  1.00  1.790          C  
ATOM   2434  C   ASN A 153      10.193   3.466  14.053  1.00  1.570          C  
ATOM   2435  O   ASN A 153      11.045   2.612  14.295  1.00  2.100          O  
ATOM   2436  CB  ASN A 153       9.313   3.326  16.379  1.00  2.290          C  
ATOM   2437  CG  ASN A 153       8.421   2.207  16.006  1.00  2.290          C  
ATOM   2438  OD1 ASN A 153       7.852   2.228  14.887  1.00  2.290          O  
ATOM   2439  ND2 ASN A 153       8.248   1.260  16.898  1.00  2.290          N  
ATOM   2440  H   ASN A 153       7.447   4.152  14.749  1.00  1.510          H  
ATOM   2441  HA  ASN A 153      10.187   5.042  15.475  1.00  2.150          H  
ATOM   2442 1HB  ASN A 153      10.268   2.926  16.717  1.00  2.750          H  
ATOM   2443 2HB  ASN A 153       8.870   3.889  17.202  1.00  2.750          H  
ATOM   2444 1HD2 ASN A 153       7.637   0.493  16.709  1.00  2.750          H  
ATOM   2445 2HD2 ASN A 153       8.724   1.311  17.777  1.00  2.750          H  
ATOM   2446  N   MET A 154       9.789   3.771  12.820  1.00  0.990          N  
ATOM   2447  CA  MET A 154      10.255   3.153  11.586  1.00  0.980          C  
ATOM   2448  C   MET A 154       9.792   1.697  11.419  1.00  0.870          C  
ATOM   2449  O   MET A 154      10.259   1.006  10.518  1.00  1.120          O  
ATOM   2450  CB  MET A 154      11.787   3.221  11.476  1.00  1.380          C  
ATOM   2451  CG  MET A 154      12.401   4.622  11.459  1.00  1.380          C  
ATOM   2452  SD  MET A 154      11.932   5.621  10.011  1.00  1.380          S  
ATOM   2453  CE  MET A 154      12.916   4.949   8.668  1.00  1.380          C  
ATOM   2454  H   MET A 154       9.071   4.489  12.696  1.00  1.190          H  
ATOM   2455  HA  MET A 154       9.827   3.721  10.762  1.00  1.180          H  
ATOM   2456 1HB  MET A 154      12.266   2.626  12.249  1.00  1.650          H  
ATOM   2457 2HB  MET A 154      12.054   2.787  10.542  1.00  1.650          H  
ATOM   2458 1HG  MET A 154      12.098   5.145  12.356  1.00  1.650          H  
ATOM   2459 2HG  MET A 154      13.480   4.535  11.475  1.00  1.650          H  
ATOM   2460 1HE  MET A 154      12.685   5.479   7.748  1.00  1.650          H  
ATOM   2461 2HE  MET A 154      13.985   5.056   8.896  1.00  1.650          H  
ATOM   2462 3HE  MET A 154      12.697   3.903   8.539  1.00  1.650          H  
ATOM   2463  N   ASN A 155       8.816   1.250  12.213  1.00  0.750          N  
ATOM   2464  CA  ASN A 155       8.243  -0.084  12.040  1.00  0.840          C  
ATOM   2465  C   ASN A 155       7.633  -0.136  10.647  1.00  0.810          C  
ATOM   2466  O   ASN A 155       7.061   0.856  10.185  1.00  0.850          O  
ATOM   2467  CB  ASN A 155       7.211  -0.379  13.104  1.00  1.140          C  
ATOM   2468  CG  ASN A 155       6.836  -1.786  13.179  1.00  1.140          C  
ATOM   2469  OD1 ASN A 155       6.000  -2.292  12.433  1.00  1.140          O  
ATOM   2470  ND2 ASN A 155       7.462  -2.453  14.089  1.00  1.140          N  
ATOM   2471  H   ASN A 155       8.494   1.828  12.992  1.00  0.900          H  
ATOM   2472  HA  ASN A 155       9.040  -0.829  12.095  1.00  1.010          H  
ATOM   2473 1HB  ASN A 155       7.593  -0.090  14.068  1.00  1.370          H  
ATOM   2474 2HB  ASN A 155       6.316   0.200  12.922  1.00  1.370          H  
ATOM   2475 1HD2 ASN A 155       7.267  -3.427  14.223  1.00  1.370          H  
ATOM   2476 2HD2 ASN A 155       8.177  -1.977  14.631  1.00  1.370          H  
ATOM   2477  N   PHE A 156       7.757  -1.257   9.945  1.00  0.850          N  
ATOM   2478  CA  PHE A 156       7.226  -1.289   8.587  1.00  0.880          C  
ATOM   2479  C   PHE A 156       5.754  -1.551   8.382  1.00  0.890          C  
ATOM   2480  O   PHE A 156       5.212  -2.617   8.693  1.00  1.040          O  
ATOM   2481  CB  PHE A 156       7.924  -2.304   7.731  1.00  1.220          C  
ATOM   2482  CG  PHE A 156       9.245  -1.933   7.300  1.00  1.220          C  
ATOM   2483  CD1 PHE A 156      10.346  -2.263   8.027  1.00  1.220          C  
ATOM   2484  CD2 PHE A 156       9.395  -1.241   6.107  1.00  1.220          C  
ATOM   2485  CE1 PHE A 156      11.563  -1.910   7.587  1.00  1.220          C  
ATOM   2486  CE2 PHE A 156      10.628  -0.893   5.658  1.00  1.220          C  
ATOM   2487  CZ  PHE A 156      11.725  -1.224   6.400  1.00  1.220          C  
ATOM   2488  H   PHE A 156       8.215  -2.061  10.340  1.00  1.020          H  
ATOM   2489  HA  PHE A 156       7.449  -0.316   8.162  1.00  1.060          H  
ATOM   2490 1HB  PHE A 156       7.983  -3.245   8.264  1.00  1.460          H  
ATOM   2491 2HB  PHE A 156       7.318  -2.453   6.843  1.00  1.460          H  
ATOM   2492  HD1 PHE A 156      10.243  -2.804   8.965  1.00  1.460          H  
ATOM   2493  HD2 PHE A 156       8.508  -0.973   5.524  1.00  1.460          H  
ATOM   2494  HE1 PHE A 156      12.401  -2.169   8.179  1.00  1.460          H  
ATOM   2495  HE2 PHE A 156      10.736  -0.347   4.718  1.00  1.460          H  
ATOM   2496  HZ  PHE A 156      12.717  -0.944   6.057  1.00  1.460          H  
ATOM   2497  N   GLY A 157       5.158  -0.595   7.701  1.00  0.790          N  
ATOM   2498  CA  GLY A 157       3.765  -0.554   7.300  1.00  0.820          C  
ATOM   2499  C   GLY A 157       3.576  -1.305   5.983  1.00  0.660          C  
ATOM   2500  O   GLY A 157       3.124  -0.748   4.977  1.00  0.850          O  
ATOM   2501  H   GLY A 157       5.755   0.187   7.460  1.00  0.950          H  
ATOM   2502 1HA  GLY A 157       3.151  -1.008   8.076  1.00  0.980          H  
ATOM   2503 2HA  GLY A 157       3.444   0.480   7.198  1.00  0.980          H  
ATOM   2504  N   TYR A 158       3.925  -2.585   5.982  1.00  0.580          N  
ATOM   2505  CA  TYR A 158       3.830  -3.365   4.747  1.00  0.600          C  
ATOM   2506  C   TYR A 158       2.377  -3.567   4.324  1.00  0.480          C  
ATOM   2507  O   TYR A 158       2.089  -3.693   3.136  1.00  0.470          O  
ATOM   2508  CB  TYR A 158       4.513  -4.734   4.875  1.00  0.830          C  
ATOM   2509  CG  TYR A 158       6.034  -4.730   4.851  1.00  0.830          C  
ATOM   2510  CD1 TYR A 158       6.761  -5.053   5.995  1.00  0.830          C  
ATOM   2511  CD2 TYR A 158       6.705  -4.429   3.674  1.00  0.830          C  
ATOM   2512  CE1 TYR A 158       8.156  -5.071   5.951  1.00  0.830          C  
ATOM   2513  CE2 TYR A 158       8.088  -4.443   3.636  1.00  0.830          C  
ATOM   2514  CZ  TYR A 158       8.812  -4.761   4.767  1.00  0.830          C  
ATOM   2515  OH  TYR A 158      10.190  -4.767   4.722  1.00  0.830          O  
ATOM   2516  H   TYR A 158       4.278  -2.975   6.863  1.00  0.700          H  
ATOM   2517  HA  TYR A 158       4.325  -2.808   3.952  1.00  0.720          H  
ATOM   2518 1HB  TYR A 158       4.201  -5.196   5.798  1.00  1.000          H  
ATOM   2519 2HB  TYR A 158       4.170  -5.374   4.064  1.00  1.000          H  
ATOM   2520  HD1 TYR A 158       6.242  -5.293   6.924  1.00  1.000          H  
ATOM   2521  HD2 TYR A 158       6.142  -4.183   2.774  1.00  1.000          H  
ATOM   2522  HE1 TYR A 158       8.727  -5.322   6.844  1.00  1.000          H  
ATOM   2523  HE2 TYR A 158       8.609  -4.205   2.708  1.00  1.000          H  
ATOM   2524  HH  TYR A 158      10.538  -5.004   5.584  1.00  1.000          H  
ATOM   2525  N   GLY A 159       1.465  -3.567   5.289  1.00  0.570          N  
ATOM   2526  CA  GLY A 159       0.049  -3.779   5.050  1.00  0.640          C  
ATOM   2527  C   GLY A 159      -0.791  -3.312   6.240  1.00  0.530          C  
ATOM   2528  O   GLY A 159      -0.457  -2.312   6.897  1.00  0.500          O  
ATOM   2529  H   GLY A 159       1.771  -3.492   6.254  1.00  0.680          H  
ATOM   2530 1HA  GLY A 159      -0.247  -3.263   4.143  1.00  0.770          H  
ATOM   2531 2HA  GLY A 159      -0.122  -4.835   4.885  1.00  0.770          H  
ATOM   2532  N   VAL A 160      -1.936  -3.975   6.442  1.00  0.580          N  
ATOM   2533  CA  VAL A 160      -2.849  -3.632   7.549  1.00  0.550          C  
ATOM   2534  C   VAL A 160      -3.344  -4.857   8.314  1.00  0.500          C  
ATOM   2535  O   VAL A 160      -3.313  -5.968   7.782  1.00  0.510          O  
ATOM   2536  CB  VAL A 160      -4.066  -2.811   7.059  1.00  0.780          C  
ATOM   2537  CG1 VAL A 160      -3.631  -1.467   6.459  1.00  0.780          C  
ATOM   2538  CG2 VAL A 160      -4.813  -3.615   6.024  1.00  0.780          C  
ATOM   2539  H   VAL A 160      -2.111  -4.788   5.839  1.00  0.700          H  
ATOM   2540  HA  VAL A 160      -2.295  -3.035   8.253  1.00  0.660          H  
ATOM   2541  HB  VAL A 160      -4.720  -2.604   7.912  1.00  0.940          H  
ATOM   2542 1HG1 VAL A 160      -4.512  -0.913   6.125  1.00  0.940          H  
ATOM   2543 2HG1 VAL A 160      -3.103  -0.876   7.194  1.00  0.940          H  
ATOM   2544 3HG1 VAL A 160      -2.997  -1.641   5.633  1.00  0.940          H  
ATOM   2545 1HG2 VAL A 160      -5.685  -3.057   5.692  1.00  0.940          H  
ATOM   2546 2HG2 VAL A 160      -4.167  -3.813   5.172  1.00  0.940          H  
ATOM   2547 3HG2 VAL A 160      -5.128  -4.541   6.459  1.00  0.940          H  
ATOM   2548  N   ASN A 161      -3.867  -4.648   9.532  1.00  0.470          N  
ATOM   2549  CA  ASN A 161      -4.468  -5.729  10.314  1.00  0.460          C  
ATOM   2550  C   ASN A 161      -5.972  -5.803  10.001  1.00  0.450          C  
ATOM   2551  O   ASN A 161      -6.728  -4.898  10.350  1.00  0.470          O  
ATOM   2552  CB  ASN A 161      -4.243  -5.469  11.805  1.00  0.650          C  
ATOM   2553  CG  ASN A 161      -2.752  -5.451  12.276  1.00  0.650          C  
ATOM   2554  OD1 ASN A 161      -2.087  -6.474  12.591  1.00  0.650          O  
ATOM   2555  ND2 ASN A 161      -2.233  -4.236  12.287  1.00  0.650          N  
ATOM   2556  H   ASN A 161      -3.850  -3.709   9.959  1.00  0.560          H  
ATOM   2557  HA  ASN A 161      -4.031  -6.678  10.033  1.00  0.550          H  
ATOM   2558 1HB  ASN A 161      -4.698  -4.511  12.070  1.00  0.780          H  
ATOM   2559 2HB  ASN A 161      -4.759  -6.227  12.377  1.00  0.780          H  
ATOM   2560 1HD2 ASN A 161      -1.266  -4.028  12.539  1.00  0.780          H  
ATOM   2561 2HD2 ASN A 161      -2.805  -3.454  11.999  1.00  0.780          H  
ATOM   2562  N   LEU A 162      -6.404  -6.839   9.284  1.00  0.420          N  
ATOM   2563  CA  LEU A 162      -7.816  -6.962   8.902  1.00  0.410          C  
ATOM   2564  C   LEU A 162      -8.464  -7.974   9.822  1.00  0.390          C  
ATOM   2565  O   LEU A 162      -7.829  -8.968  10.163  1.00  0.400          O  
ATOM   2566  CB  LEU A 162      -7.964  -7.427   7.432  1.00  0.580          C  
ATOM   2567  CG  LEU A 162      -7.402  -6.526   6.304  1.00  0.580          C  
ATOM   2568  CD1 LEU A 162      -7.594  -7.232   4.948  1.00  0.580          C  
ATOM   2569  CD2 LEU A 162      -8.134  -5.163   6.295  1.00  0.580          C  
ATOM   2570  H   LEU A 162      -5.735  -7.571   9.029  1.00  0.500          H  
ATOM   2571  HA  LEU A 162      -8.325  -6.009   9.048  1.00  0.490          H  
ATOM   2572 1HB  LEU A 162      -7.441  -8.374   7.350  1.00  0.690          H  
ATOM   2573 2HB  LEU A 162      -8.992  -7.606   7.223  1.00  0.690          H  
ATOM   2574  HG  LEU A 162      -6.339  -6.384   6.462  1.00  0.690          H  
ATOM   2575 1HD1 LEU A 162      -7.184  -6.610   4.153  1.00  0.690          H  
ATOM   2576 2HD1 LEU A 162      -7.075  -8.190   4.961  1.00  0.690          H  
ATOM   2577 3HD1 LEU A 162      -8.655  -7.394   4.765  1.00  0.690          H  
ATOM   2578 1HD2 LEU A 162      -7.735  -4.539   5.494  1.00  0.690          H  
ATOM   2579 2HD2 LEU A 162      -9.200  -5.319   6.133  1.00  0.690          H  
ATOM   2580 3HD2 LEU A 162      -7.984  -4.654   7.248  1.00  0.690          H  
ATOM   2581  N   ASN A 163      -9.736  -7.788  10.193  1.00  0.390          N  
ATOM   2582  CA  ASN A 163     -10.380  -8.801  11.044  1.00  0.400          C  
ATOM   2583  C   ASN A 163     -10.565 -10.029  10.191  1.00  0.380          C  
ATOM   2584  O   ASN A 163     -11.283  -9.986   9.191  1.00  0.430          O  
ATOM   2585  CB  ASN A 163     -11.681  -8.320  11.659  1.00  0.560          C  
ATOM   2586  CG  ASN A 163     -12.249  -9.344  12.652  1.00  0.560          C  
ATOM   2587  OD1 ASN A 163     -11.528 -10.253  13.085  1.00  0.560          O  
ATOM   2588  ND2 ASN A 163     -13.507  -9.227  12.985  1.00  0.560          N  
ATOM   2589  H   ASN A 163     -10.260  -6.945   9.898  1.00  0.470          H  
ATOM   2590  HA  ASN A 163      -9.731  -9.080  11.855  1.00  0.480          H  
ATOM   2591 1HB  ASN A 163     -11.493  -7.386  12.191  1.00  0.670          H  
ATOM   2592 2HB  ASN A 163     -12.403  -8.097  10.884  1.00  0.670          H  
ATOM   2593 1HD2 ASN A 163     -13.926  -9.895  13.602  1.00  0.670          H  
ATOM   2594 2HD2 ASN A 163     -14.082  -8.491  12.570  1.00  0.670          H  
ATOM   2595  N   ALA A 164      -9.839 -11.092  10.483  1.00  0.370          N  
ATOM   2596  CA  ALA A 164      -9.879 -12.232   9.626  1.00  0.400          C  
ATOM   2597  C   ALA A 164     -10.749 -13.330  10.160  1.00  0.410          C  
ATOM   2598  O   ALA A 164     -10.907 -13.518  11.375  1.00  0.470          O  
ATOM   2599  CB  ALA A 164      -8.491 -12.761   9.401  1.00  0.550          C  
ATOM   2600  H   ALA A 164      -9.260 -11.161  11.318  1.00  0.440          H  
ATOM   2601  HA  ALA A 164     -10.291 -11.910   8.691  1.00  0.480          H  
ATOM   2602 1HB  ALA A 164      -8.537 -13.602   8.710  1.00  0.660          H  
ATOM   2603 2HB  ALA A 164      -7.865 -11.974   8.986  1.00  0.660          H  
ATOM   2604 3HB  ALA A 164      -8.094 -13.080  10.346  1.00  0.660          H  
ATOM   2605  N   ALA A 165     -11.221 -14.145   9.239  1.00  0.410          N  
ATOM   2606  CA  ALA A 165     -11.956 -15.316   9.616  1.00  0.440          C  
ATOM   2607  C   ALA A 165     -11.598 -16.497   8.754  1.00  0.410          C  
ATOM   2608  O   ALA A 165     -11.722 -16.435   7.531  1.00  0.430          O  
ATOM   2609  CB  ALA A 165     -13.438 -15.034   9.461  1.00  0.600          C  
ATOM   2610  H   ALA A 165     -11.097 -13.898   8.257  1.00  0.490          H  
ATOM   2611  HA  ALA A 165     -11.701 -15.554  10.637  1.00  0.530          H  
ATOM   2612 1HB  ALA A 165     -13.996 -15.901   9.757  1.00  0.720          H  
ATOM   2613 2HB  ALA A 165     -13.711 -14.191  10.082  1.00  0.720          H  
ATOM   2614 3HB  ALA A 165     -13.656 -14.799   8.420  1.00  0.720          H  
ATOM   2615  N   TYR A 166     -11.230 -17.602   9.384  1.00  0.420          N  
ATOM   2616  CA  TYR A 166     -10.995 -18.790   8.592  1.00  0.410          C  
ATOM   2617  C   TYR A 166     -12.247 -19.611   8.552  1.00  0.400          C  
ATOM   2618  O   TYR A 166     -12.820 -19.920   9.604  1.00  0.450          O  
ATOM   2619  CB  TYR A 166      -9.841 -19.632   9.088  1.00  0.580          C  
ATOM   2620  CG  TYR A 166      -8.497 -19.094   8.776  1.00  0.580          C  
ATOM   2621  CD1 TYR A 166      -7.804 -18.328   9.642  1.00  0.580          C  
ATOM   2622  CD2 TYR A 166      -7.962 -19.408   7.573  1.00  0.580          C  
ATOM   2623  CE1 TYR A 166      -6.552 -17.883   9.283  1.00  0.580          C  
ATOM   2624  CE2 TYR A 166      -6.733 -18.986   7.206  1.00  0.580          C  
ATOM   2625  CZ  TYR A 166      -6.026 -18.218   8.050  1.00  0.580          C  
ATOM   2626  OH  TYR A 166      -4.798 -17.777   7.683  1.00  0.580          O  
ATOM   2627  H   TYR A 166     -11.106 -17.591  10.402  1.00  0.500          H  
ATOM   2628  HA  TYR A 166     -10.766 -18.482   7.588  1.00  0.490          H  
ATOM   2629 1HB  TYR A 166      -9.921 -19.771  10.149  1.00  0.690          H  
ATOM   2630 2HB  TYR A 166      -9.924 -20.592   8.633  1.00  0.690          H  
ATOM   2631  HD1 TYR A 166      -8.231 -18.081  10.605  1.00  0.690          H  
ATOM   2632  HD2 TYR A 166      -8.533 -19.999   6.906  1.00  0.690          H  
ATOM   2633  HE1 TYR A 166      -5.987 -17.286   9.968  1.00  0.690          H  
ATOM   2634  HE2 TYR A 166      -6.329 -19.255   6.229  1.00  0.690          H  
ATOM   2635  HH  TYR A 166      -4.456 -17.194   8.361  1.00  0.690          H  
ATOM   2636  N   PHE A 167     -12.641 -20.001   7.339  1.00  0.410          N  
ATOM   2637  CA  PHE A 167     -13.855 -20.775   7.107  1.00  0.510          C  
ATOM   2638  C   PHE A 167     -14.068 -21.210   5.659  1.00  0.540          C  
ATOM   2639  O   PHE A 167     -13.700 -20.517   4.705  1.00  0.610          O  
ATOM   2640  CB  PHE A 167     -15.034 -19.917   7.537  1.00  0.670          C  
ATOM   2641  CG  PHE A 167     -16.382 -20.487   7.401  1.00  0.670          C  
ATOM   2642  CD1 PHE A 167     -16.861 -21.453   8.277  1.00  0.670          C  
ATOM   2643  CD2 PHE A 167     -17.208 -20.017   6.413  1.00  0.670          C  
ATOM   2644  CE1 PHE A 167     -18.135 -21.925   8.140  1.00  0.670          C  
ATOM   2645  CE2 PHE A 167     -18.477 -20.494   6.274  1.00  0.670          C  
ATOM   2646  CZ  PHE A 167     -18.942 -21.450   7.136  1.00  0.670          C  
ATOM   2647  H   PHE A 167     -12.062 -19.700   6.549  1.00  0.490          H  
ATOM   2648  HA  PHE A 167     -13.807 -21.668   7.730  1.00  0.610          H  
ATOM   2649 1HB  PHE A 167     -14.905 -19.687   8.542  1.00  0.810          H  
ATOM   2650 2HB  PHE A 167     -15.007 -18.975   6.991  1.00  0.810          H  
ATOM   2651  HD1 PHE A 167     -16.225 -21.831   9.088  1.00  0.810          H  
ATOM   2652  HD2 PHE A 167     -16.833 -19.254   5.740  1.00  0.810          H  
ATOM   2653  HE1 PHE A 167     -18.507 -22.668   8.834  1.00  0.810          H  
ATOM   2654  HE2 PHE A 167     -19.124 -20.116   5.484  1.00  0.810          H  
ATOM   2655  HZ  PHE A 167     -19.957 -21.824   7.029  1.00  0.810          H  
ATOM   2656  N   SER A 168     -14.790 -22.311   5.488  1.00  0.600          N  
ATOM   2657  CA  SER A 168     -15.157 -22.824   4.176  1.00  0.690          C  
ATOM   2658  C   SER A 168     -16.293 -22.002   3.590  1.00  0.740          C  
ATOM   2659  O   SER A 168     -17.430 -22.465   3.428  1.00  1.210          O  
ATOM   2660  CB  SER A 168     -15.582 -24.275   4.293  1.00  0.930          C  
ATOM   2661  OG  SER A 168     -14.526 -25.080   4.754  1.00  0.930          O  
ATOM   2662  H   SER A 168     -15.066 -22.848   6.297  1.00  0.720          H  
ATOM   2663  HA  SER A 168     -14.294 -22.752   3.513  1.00  0.830          H  
ATOM   2664 1HB  SER A 168     -16.426 -24.348   4.980  1.00  1.120          H  
ATOM   2665 2HB  SER A 168     -15.919 -24.632   3.320  1.00  1.120          H  
ATOM   2666  HG  SER A 168     -14.867 -25.980   4.768  1.00  1.120          H  
ATOM   2667  N   TYR A 169     -15.966 -20.772   3.219  1.00  0.800          N  
ATOM   2668  CA  TYR A 169     -16.952 -19.809   2.771  1.00  0.790          C  
ATOM   2669  C   TYR A 169     -17.459 -20.076   1.370  1.00  0.770          C  
ATOM   2670  O   TYR A 169     -17.059 -19.437   0.399  1.00  0.750          O  
ATOM   2671  CB  TYR A 169     -16.390 -18.394   2.850  1.00  1.110          C  
ATOM   2672  CG  TYR A 169     -17.445 -17.334   2.684  1.00  1.110          C  
ATOM   2673  CD1 TYR A 169     -18.309 -17.053   3.733  1.00  1.110          C  
ATOM   2674  CD2 TYR A 169     -17.580 -16.667   1.486  1.00  1.110          C  
ATOM   2675  CE1 TYR A 169     -19.292 -16.102   3.571  1.00  1.110          C  
ATOM   2676  CE2 TYR A 169     -18.562 -15.736   1.333  1.00  1.110          C  
ATOM   2677  CZ  TYR A 169     -19.413 -15.446   2.363  1.00  1.110          C  
ATOM   2678  OH  TYR A 169     -20.394 -14.503   2.194  1.00  1.110          O  
ATOM   2679  H   TYR A 169     -14.997 -20.495   3.393  1.00  0.960          H  
ATOM   2680  HA  TYR A 169     -17.811 -19.872   3.434  1.00  0.950          H  
ATOM   2681 1HB  TYR A 169     -15.926 -18.264   3.811  1.00  1.330          H  
ATOM   2682 2HB  TYR A 169     -15.622 -18.250   2.087  1.00  1.330          H  
ATOM   2683  HD1 TYR A 169     -18.214 -17.578   4.681  1.00  1.330          H  
ATOM   2684  HD2 TYR A 169     -16.912 -16.888   0.655  1.00  1.330          H  
ATOM   2685  HE1 TYR A 169     -19.976 -15.871   4.390  1.00  1.330          H  
ATOM   2686  HE2 TYR A 169     -18.667 -15.220   0.382  1.00  1.330          H  
ATOM   2687  HH  TYR A 169     -20.819 -14.313   3.056  1.00  1.330          H  
ATOM   2688  N   LYS A 170     -18.326 -21.073   1.275  1.00  0.920          N  
ATOM   2689  CA  LYS A 170     -19.007 -21.461   0.043  1.00  1.000          C  
ATOM   2690  C   LYS A 170     -18.043 -21.760  -1.092  1.00  0.880          C  
ATOM   2691  O   LYS A 170     -18.322 -21.443  -2.247  1.00  0.880          O  
ATOM   2692  CB  LYS A 170     -19.922 -20.310  -0.388  1.00  1.370          C  
ATOM   2693  CG  LYS A 170     -20.914 -19.862   0.673  1.00  1.370          C  
ATOM   2694  CD  LYS A 170     -21.784 -18.737   0.159  1.00  1.370          C  
ATOM   2695  CE  LYS A 170     -22.701 -18.204   1.249  1.00  1.370          C  
ATOM   2696  NZ  LYS A 170     -23.561 -17.092   0.756  1.00  1.370          N  
ATOM   2697  H   LYS A 170     -18.499 -21.593   2.138  1.00  1.100          H  
ATOM   2698  HA  LYS A 170     -19.594 -22.359   0.239  1.00  1.200          H  
ATOM   2699 1HB  LYS A 170     -19.326 -19.444  -0.674  1.00  1.640          H  
ATOM   2700 2HB  LYS A 170     -20.489 -20.613  -1.266  1.00  1.640          H  
ATOM   2701 1HG  LYS A 170     -21.539 -20.704   0.967  1.00  1.640          H  
ATOM   2702 2HG  LYS A 170     -20.373 -19.506   1.549  1.00  1.640          H  
ATOM   2703 1HD  LYS A 170     -21.140 -17.923  -0.196  1.00  1.640          H  
ATOM   2704 2HD  LYS A 170     -22.385 -19.092  -0.677  1.00  1.640          H  
ATOM   2705 1HE  LYS A 170     -23.336 -19.010   1.612  1.00  1.640          H  
ATOM   2706 2HE  LYS A 170     -22.088 -17.834   2.074  1.00  1.640          H  
ATOM   2707 1HZ  LYS A 170     -24.148 -16.761   1.509  1.00  1.640          H  
ATOM   2708 2HZ  LYS A 170     -22.979 -16.332   0.424  1.00  1.640          H  
ATOM   2709 3HZ  LYS A 170     -24.141 -17.423  -0.001  1.00  1.640          H  
ATOM   2710  N   ASN A 171     -16.891 -22.326  -0.762  1.00  0.830          N  
ATOM   2711  CA  ASN A 171     -15.838 -22.664  -1.712  1.00  0.790          C  
ATOM   2712  C   ASN A 171     -15.273 -21.470  -2.508  1.00  0.690          C  
ATOM   2713  O   ASN A 171     -14.449 -21.666  -3.403  1.00  0.710          O  
ATOM   2714  CB  ASN A 171     -16.302 -23.759  -2.659  1.00  1.120          C  
ATOM   2715  CG  ASN A 171     -16.530 -25.053  -1.950  1.00  1.120          C  
ATOM   2716  OD1 ASN A 171     -15.816 -25.386  -0.994  1.00  1.120          O  
ATOM   2717  ND2 ASN A 171     -17.509 -25.799  -2.394  1.00  1.120          N  
ATOM   2718  H   ASN A 171     -16.746 -22.574   0.209  1.00  1.000          H  
ATOM   2719  HA  ASN A 171     -15.005 -23.067  -1.134  1.00  0.950          H  
ATOM   2720 1HB  ASN A 171     -17.226 -23.466  -3.152  1.00  1.350          H  
ATOM   2721 2HB  ASN A 171     -15.563 -23.906  -3.439  1.00  1.350          H  
ATOM   2722 1HD2 ASN A 171     -17.707 -26.679  -1.959  1.00  1.350          H  
ATOM   2723 2HD2 ASN A 171     -18.061 -25.492  -3.171  1.00  1.350          H  
ATOM   2724  N   GLU A 172     -15.586 -20.227  -2.122  1.00  0.670          N  
ATOM   2725  CA  GLU A 172     -15.068 -19.048  -2.824  1.00  0.660          C  
ATOM   2726  C   GLU A 172     -13.557 -18.929  -2.649  1.00  0.580          C  
ATOM   2727  O   GLU A 172     -12.865 -18.276  -3.430  1.00  0.620          O  
ATOM   2728  CB  GLU A 172     -15.782 -17.774  -2.348  1.00  0.930          C  
ATOM   2729  CG  GLU A 172     -17.274 -17.697  -2.752  1.00  0.930          C  
ATOM   2730  CD  GLU A 172     -17.973 -16.451  -2.264  1.00  0.930          C  
ATOM   2731  OE1 GLU A 172     -17.313 -15.635  -1.670  1.00  0.930          O  
ATOM   2732  OE2 GLU A 172     -19.168 -16.318  -2.488  1.00  0.930          O  
ATOM   2733  H   GLU A 172     -16.244 -20.082  -1.346  1.00  0.800          H  
ATOM   2734  HA  GLU A 172     -15.276 -19.168  -3.886  1.00  0.790          H  
ATOM   2735 1HB  GLU A 172     -15.727 -17.721  -1.263  1.00  1.110          H  
ATOM   2736 2HB  GLU A 172     -15.274 -16.896  -2.750  1.00  1.110          H  
ATOM   2737 1HG  GLU A 172     -17.343 -17.737  -3.837  1.00  1.110          H  
ATOM   2738 2HG  GLU A 172     -17.784 -18.573  -2.353  1.00  1.110          H  
ATOM   2739  N   THR A 173     -13.068 -19.561  -1.593  1.00  0.570          N  
ATOM   2740  CA  THR A 173     -11.688 -19.589  -1.155  1.00  0.520          C  
ATOM   2741  C   THR A 173     -11.075 -20.992  -1.290  1.00  0.560          C  
ATOM   2742  O   THR A 173      -9.977 -21.249  -0.792  1.00  0.740          O  
ATOM   2743  CB  THR A 173     -11.643 -19.148   0.316  1.00  0.750          C  
ATOM   2744  OG1 THR A 173     -12.472 -20.050   1.092  1.00  0.750          O  
ATOM   2745  CG2 THR A 173     -12.186 -17.742   0.456  1.00  0.750          C  
ATOM   2746  H   THR A 173     -13.730 -20.066  -1.020  1.00  0.680          H  
ATOM   2747  HA  THR A 173     -11.115 -18.896  -1.744  1.00  0.620          H  
ATOM   2748  HB  THR A 173     -10.620 -19.164   0.677  1.00  0.900          H  
ATOM   2749  HG1 THR A 173     -12.382 -19.847   2.035  1.00  0.900          H  
ATOM   2750 1HG2 THR A 173     -12.154 -17.441   1.504  1.00  0.900          H  
ATOM   2751 2HG2 THR A 173     -11.571 -17.065  -0.136  1.00  0.900          H  
ATOM   2752 3HG2 THR A 173     -13.213 -17.707   0.103  1.00  0.900          H  
ATOM   2753  N   LEU A 174     -11.768 -21.901  -1.989  1.00  0.600          N  
ATOM   2754  CA  LEU A 174     -11.380 -23.312  -2.073  1.00  0.690          C  
ATOM   2755  C   LEU A 174      -9.954 -23.628  -2.519  1.00  0.740          C  
ATOM   2756  O   LEU A 174      -9.352 -24.556  -1.979  1.00  1.020          O  
ATOM   2757  CB  LEU A 174     -12.351 -24.048  -3.011  1.00  0.930          C  
ATOM   2758  CG  LEU A 174     -12.149 -25.580  -3.230  1.00  0.930          C  
ATOM   2759  CD1 LEU A 174     -12.307 -26.336  -1.904  1.00  0.930          C  
ATOM   2760  CD2 LEU A 174     -13.184 -26.063  -4.240  1.00  0.930          C  
ATOM   2761  H   LEU A 174     -12.635 -21.624  -2.454  1.00  0.720          H  
ATOM   2762  HA  LEU A 174     -11.510 -23.720  -1.075  1.00  0.830          H  
ATOM   2763 1HB  LEU A 174     -13.334 -23.929  -2.613  1.00  1.120          H  
ATOM   2764 2HB  LEU A 174     -12.324 -23.562  -3.986  1.00  1.120          H  
ATOM   2765  HG  LEU A 174     -11.147 -25.772  -3.618  1.00  1.120          H  
ATOM   2766 1HD1 LEU A 174     -12.172 -27.403  -2.079  1.00  1.120          H  
ATOM   2767 2HD1 LEU A 174     -11.562 -26.002  -1.185  1.00  1.120          H  
ATOM   2768 3HD1 LEU A 174     -13.304 -26.159  -1.501  1.00  1.120          H  
ATOM   2769 1HD2 LEU A 174     -13.055 -27.132  -4.412  1.00  1.120          H  
ATOM   2770 2HD2 LEU A 174     -14.184 -25.881  -3.855  1.00  1.120          H  
ATOM   2771 3HD2 LEU A 174     -13.052 -25.526  -5.180  1.00  1.120          H  
ATOM   2772  N   GLU A 175      -9.415 -22.922  -3.514  1.00  0.780          N  
ATOM   2773  CA  GLU A 175      -8.064 -23.278  -3.955  1.00  1.110          C  
ATOM   2774  C   GLU A 175      -6.993 -22.313  -3.441  1.00  1.260          C  
ATOM   2775  O   GLU A 175      -6.224 -22.656  -2.546  1.00  2.290          O  
ATOM   2776  CB  GLU A 175      -8.017 -23.353  -5.483  1.00  1.420          C  
ATOM   2777  CG  GLU A 175      -8.821 -24.518  -6.074  1.00  1.420          C  
ATOM   2778  CD  GLU A 175      -8.791 -24.559  -7.588  1.00  1.420          C  
ATOM   2779  OE1 GLU A 175      -8.259 -23.646  -8.175  1.00  1.420          O  
ATOM   2780  OE2 GLU A 175      -9.299 -25.501  -8.149  1.00  1.420          O  
ATOM   2781  H   GLU A 175      -9.935 -22.163  -3.928  1.00  0.940          H  
ATOM   2782  HA  GLU A 175      -7.824 -24.268  -3.568  1.00  1.330          H  
ATOM   2783 1HB  GLU A 175      -8.413 -22.432  -5.908  1.00  1.710          H  
ATOM   2784 2HB  GLU A 175      -6.980 -23.449  -5.813  1.00  1.710          H  
ATOM   2785 1HG  GLU A 175      -8.418 -25.452  -5.685  1.00  1.710          H  
ATOM   2786 2HG  GLU A 175      -9.855 -24.437  -5.736  1.00  1.710          H  
ATOM   2787  N   ASP A 176      -6.979 -21.097  -3.979  1.00  0.610          N  
ATOM   2788  CA  ASP A 176      -6.012 -20.073  -3.599  1.00  0.670          C  
ATOM   2789  C   ASP A 176      -6.673 -18.705  -3.603  1.00  0.590          C  
ATOM   2790  O   ASP A 176      -6.402 -17.891  -4.496  1.00  0.800          O  
ATOM   2791  CB  ASP A 176      -4.832 -20.029  -4.595  1.00  0.910          C  
ATOM   2792  CG  ASP A 176      -3.871 -21.235  -4.593  1.00  0.910          C  
ATOM   2793  OD1 ASP A 176      -3.189 -21.471  -3.605  1.00  0.910          O  
ATOM   2794  OD2 ASP A 176      -3.751 -21.869  -5.609  1.00  0.910          O  
ATOM   2795  H   ASP A 176      -7.653 -20.884  -4.696  1.00  0.730          H  
ATOM   2796  HA  ASP A 176      -5.643 -20.283  -2.594  1.00  0.800          H  
ATOM   2797 1HB  ASP A 176      -5.228 -19.912  -5.604  1.00  1.100          H  
ATOM   2798 2HB  ASP A 176      -4.239 -19.159  -4.389  1.00  1.100          H  
ATOM   2799  N   ALA A 177      -7.560 -18.435  -2.655  1.00  0.530          N  
ATOM   2800  CA  ALA A 177      -8.271 -17.176  -2.765  1.00  0.610          C  
ATOM   2801  C   ALA A 177      -8.754 -16.602  -1.451  1.00  0.650          C  
ATOM   2802  O   ALA A 177      -8.830 -17.259  -0.415  1.00  0.990          O  
ATOM   2803  CB  ALA A 177      -9.432 -17.297  -3.727  1.00  0.820          C  
ATOM   2804  H   ALA A 177      -7.741 -19.083  -1.899  1.00  0.640          H  
ATOM   2805  HA  ALA A 177      -7.573 -16.464  -3.166  1.00  0.730          H  
ATOM   2806 1HB  ALA A 177      -9.882 -16.316  -3.817  1.00  0.990          H  
ATOM   2807 2HB  ALA A 177      -9.067 -17.623  -4.698  1.00  0.990          H  
ATOM   2808 3HB  ALA A 177     -10.155 -17.986  -3.384  1.00  0.990          H  
ATOM   2809  N   ILE A 178      -9.001 -15.312  -1.550  1.00  0.540          N  
ATOM   2810  CA  ILE A 178      -9.461 -14.381  -0.546  1.00  0.530          C  
ATOM   2811  C   ILE A 178     -10.844 -13.740  -0.784  1.00  0.520          C  
ATOM   2812  O   ILE A 178     -11.209 -13.369  -1.910  1.00  0.530          O  
ATOM   2813  CB  ILE A 178      -8.369 -13.288  -0.410  1.00  0.750          C  
ATOM   2814  CG1 ILE A 178      -7.095 -13.874   0.235  1.00  0.750          C  
ATOM   2815  CG2 ILE A 178      -8.842 -12.114   0.278  1.00  0.750          C  
ATOM   2816  CD1 ILE A 178      -6.040 -14.299  -0.727  1.00  0.750          C  
ATOM   2817  H   ILE A 178      -8.830 -14.927  -2.468  1.00  0.650          H  
ATOM   2818  HA  ILE A 178      -9.521 -14.919   0.402  1.00  0.640          H  
ATOM   2819  HB  ILE A 178      -8.064 -12.979  -1.405  1.00  0.900          H  
ATOM   2820 1HG1 ILE A 178      -6.659 -13.129   0.896  1.00  0.900          H  
ATOM   2821 2HG1 ILE A 178      -7.370 -14.745   0.820  1.00  0.900          H  
ATOM   2822 1HG2 ILE A 178      -8.044 -11.383   0.315  1.00  0.900          H  
ATOM   2823 2HG2 ILE A 178      -9.677 -11.694  -0.263  1.00  0.900          H  
ATOM   2824 3HG2 ILE A 178      -9.146 -12.387   1.272  1.00  0.900          H  
ATOM   2825 1HD1 ILE A 178      -5.183 -14.694  -0.174  1.00  0.900          H  
ATOM   2826 2HD1 ILE A 178      -6.402 -15.058  -1.382  1.00  0.900          H  
ATOM   2827 3HD1 ILE A 178      -5.717 -13.450  -1.319  1.00  0.900          H  
ATOM   2828  N   VAL A 179     -11.613 -13.615   0.298  1.00  0.490          N  
ATOM   2829  CA  VAL A 179     -12.875 -12.880   0.228  1.00  0.480          C  
ATOM   2830  C   VAL A 179     -12.800 -11.664   1.176  1.00  0.420          C  
ATOM   2831  O   VAL A 179     -12.495 -11.790   2.357  1.00  0.380          O  
ATOM   2832  CB  VAL A 179     -14.070 -13.815   0.502  1.00  0.680          C  
ATOM   2833  CG1 VAL A 179     -15.348 -13.049   0.518  1.00  0.680          C  
ATOM   2834  CG2 VAL A 179     -14.153 -14.849  -0.625  1.00  0.680          C  
ATOM   2835  H   VAL A 179     -11.300 -14.019   1.190  1.00  0.590          H  
ATOM   2836  HA  VAL A 179     -12.997 -12.506  -0.780  1.00  0.580          H  
ATOM   2837  HB  VAL A 179     -13.943 -14.304   1.448  1.00  0.810          H  
ATOM   2838 1HG1 VAL A 179     -16.176 -13.738   0.691  1.00  0.810          H  
ATOM   2839 2HG1 VAL A 179     -15.322 -12.309   1.312  1.00  0.810          H  
ATOM   2840 3HG1 VAL A 179     -15.489 -12.550  -0.444  1.00  0.810          H  
ATOM   2841 1HG2 VAL A 179     -14.996 -15.516  -0.449  1.00  0.810          H  
ATOM   2842 2HG2 VAL A 179     -14.288 -14.343  -1.577  1.00  0.810          H  
ATOM   2843 3HG2 VAL A 179     -13.247 -15.419  -0.668  1.00  0.810          H  
ATOM   2844  N   ILE A 180     -13.039 -10.461   0.648  1.00  0.450          N  
ATOM   2845  CA  ILE A 180     -12.931  -9.234   1.474  1.00  0.440          C  
ATOM   2846  C   ILE A 180     -14.211  -8.401   1.552  1.00  0.470          C  
ATOM   2847  O   ILE A 180     -14.883  -8.179   0.557  1.00  0.540          O  
ATOM   2848  CB  ILE A 180     -11.713  -8.352   1.051  1.00  0.620          C  
ATOM   2849  CG1 ILE A 180     -10.435  -9.134   1.298  1.00  0.620          C  
ATOM   2850  CG2 ILE A 180     -11.664  -7.034   1.847  1.00  0.620          C  
ATOM   2851  CD1 ILE A 180      -9.167  -8.544   0.716  1.00  0.620          C  
ATOM   2852  H   ILE A 180     -13.316 -10.423  -0.341  1.00  0.540          H  
ATOM   2853  HA  ILE A 180     -12.719  -9.550   2.488  1.00  0.530          H  
ATOM   2854  HB  ILE A 180     -11.778  -8.145  -0.014  1.00  0.740          H  
ATOM   2855 1HG1 ILE A 180     -10.308  -9.227   2.368  1.00  0.740          H  
ATOM   2856 2HG1 ILE A 180     -10.571 -10.094   0.899  1.00  0.740          H  
ATOM   2857 1HG2 ILE A 180     -10.817  -6.436   1.545  1.00  0.740          H  
ATOM   2858 2HG2 ILE A 180     -12.553  -6.461   1.663  1.00  0.740          H  
ATOM   2859 3HG2 ILE A 180     -11.587  -7.251   2.913  1.00  0.740          H  
ATOM   2860 1HD1 ILE A 180      -8.329  -9.181   0.948  1.00  0.740          H  
ATOM   2861 2HD1 ILE A 180      -9.275  -8.479  -0.346  1.00  0.740          H  
ATOM   2862 3HD1 ILE A 180      -8.972  -7.562   1.122  1.00  0.740          H  
ATOM   2863  N   SER A 181     -14.559  -7.983   2.758  1.00  0.440          N  
ATOM   2864  CA  SER A 181     -15.715  -7.136   3.019  1.00  0.500          C  
ATOM   2865  C   SER A 181     -15.526  -5.773   2.342  1.00  0.570          C  
ATOM   2866  O   SER A 181     -14.443  -5.185   2.399  1.00  0.590          O  
ATOM   2867  CB  SER A 181     -15.859  -6.935   4.526  1.00  0.680          C  
ATOM   2868  OG  SER A 181     -16.089  -8.165   5.186  1.00  0.680          O  
ATOM   2869  H   SER A 181     -13.954  -8.243   3.536  1.00  0.530          H  
ATOM   2870  HA  SER A 181     -16.610  -7.612   2.618  1.00  0.600          H  
ATOM   2871 1HB  SER A 181     -14.958  -6.469   4.905  1.00  0.810          H  
ATOM   2872 2HB  SER A 181     -16.686  -6.249   4.725  1.00  0.810          H  
ATOM   2873  HG  SER A 181     -16.039  -8.005   6.178  1.00  0.810          H  
ATOM   2874  N   GLU A 182     -16.599  -5.198   1.798  1.00  0.640          N  
ATOM   2875  CA  GLU A 182     -16.510  -3.865   1.208  1.00  0.720          C  
ATOM   2876  C   GLU A 182     -16.066  -2.837   2.236  1.00  0.690          C  
ATOM   2877  O   GLU A 182     -15.287  -1.950   1.889  1.00  0.740          O  
ATOM   2878  CB  GLU A 182     -17.830  -3.398   0.570  1.00  0.980          C  
ATOM   2879  CG  GLU A 182     -18.211  -4.075  -0.747  1.00  0.980          C  
ATOM   2880  CD  GLU A 182     -19.527  -3.597  -1.304  1.00  0.980          C  
ATOM   2881  OE1 GLU A 182     -20.254  -2.950  -0.584  1.00  0.980          O  
ATOM   2882  OE2 GLU A 182     -19.805  -3.871  -2.445  1.00  0.980          O  
ATOM   2883  H   GLU A 182     -17.469  -5.716   1.747  1.00  0.770          H  
ATOM   2884  HA  GLU A 182     -15.758  -3.896   0.418  1.00  0.860          H  
ATOM   2885 1HB  GLU A 182     -18.649  -3.566   1.278  1.00  1.170          H  
ATOM   2886 2HB  GLU A 182     -17.774  -2.329   0.384  1.00  1.170          H  
ATOM   2887 1HG  GLU A 182     -17.432  -3.875  -1.475  1.00  1.170          H  
ATOM   2888 2HG  GLU A 182     -18.261  -5.139  -0.591  1.00  1.170          H  
ATOM   2889  N   SER A 183     -16.450  -2.988   3.513  1.00  0.650          N  
ATOM   2890  CA  SER A 183     -16.047  -2.015   4.524  1.00  0.690          C  
ATOM   2891  C   SER A 183     -14.531  -1.868   4.654  1.00  0.670          C  
ATOM   2892  O   SER A 183     -14.043  -0.791   5.027  1.00  0.720          O  
ATOM   2893  CB  SER A 183     -16.590  -2.401   5.880  1.00  0.950          C  
ATOM   2894  OG  SER A 183     -15.956  -3.553   6.360  1.00  0.950          O  
ATOM   2895  H   SER A 183     -17.141  -3.710   3.770  1.00  0.780          H  
ATOM   2896  HA  SER A 183     -16.464  -1.069   4.250  1.00  0.830          H  
ATOM   2897 1HB  SER A 183     -16.438  -1.581   6.578  1.00  1.140          H  
ATOM   2898 2HB  SER A 183     -17.660  -2.574   5.805  1.00  1.140          H  
ATOM   2899  HG  SER A 183     -16.381  -3.766   7.194  1.00  1.140          H  
ATOM   2900  N   ALA A 184     -13.754  -2.901   4.293  1.00  0.640          N  
ATOM   2901  CA  ALA A 184     -12.311  -2.777   4.361  1.00  0.680          C  
ATOM   2902  C   ALA A 184     -11.874  -1.668   3.400  1.00  0.770          C  
ATOM   2903  O   ALA A 184     -10.940  -0.901   3.677  1.00  0.860          O  
ATOM   2904  CB  ALA A 184     -11.646  -4.100   4.016  1.00  0.940          C  
ATOM   2905  H   ALA A 184     -14.158  -3.779   3.960  1.00  0.770          H  
ATOM   2906  HA  ALA A 184     -12.036  -2.489   5.375  1.00  0.820          H  
ATOM   2907 1HB  ALA A 184     -10.568  -4.002   4.081  1.00  1.120          H  
ATOM   2908 2HB  ALA A 184     -11.986  -4.863   4.714  1.00  1.120          H  
ATOM   2909 3HB  ALA A 184     -11.930  -4.379   3.006  1.00  1.120          H  
ATOM   2910  N   ALA A 185     -12.576  -1.588   2.256  1.00  0.790          N  
ATOM   2911  CA  ALA A 185     -12.317  -0.621   1.208  1.00  0.890          C  
ATOM   2912  C   ALA A 185     -12.982   0.710   1.530  1.00  0.960          C  
ATOM   2913  O   ALA A 185     -12.409   1.762   1.291  1.00  1.030          O  
ATOM   2914  CB  ALA A 185     -12.824  -1.153  -0.116  1.00  1.210          C  
ATOM   2915  H   ALA A 185     -13.356  -2.223   2.101  1.00  0.950          H  
ATOM   2916  HA  ALA A 185     -11.242  -0.462   1.146  1.00  1.070          H  
ATOM   2917 1HB  ALA A 185     -12.624  -0.455  -0.912  1.00  1.450          H  
ATOM   2918 2HB  ALA A 185     -12.329  -2.080  -0.321  1.00  1.450          H  
ATOM   2919 3HB  ALA A 185     -13.896  -1.319  -0.054  1.00  1.450          H  
ATOM   2920  N   LYS A 186     -14.164   0.681   2.143  1.00  0.950          N  
ATOM   2921  CA  LYS A 186     -14.896   1.922   2.458  1.00  1.050          C  
ATOM   2922  C   LYS A 186     -14.051   2.827   3.352  1.00  1.040          C  
ATOM   2923  O   LYS A 186     -14.057   4.050   3.212  1.00  1.150          O  
ATOM   2924  CB  LYS A 186     -16.224   1.633   3.161  1.00  1.430          C  
ATOM   2925  CG  LYS A 186     -17.302   0.969   2.279  1.00  1.430          C  
ATOM   2926  CD  LYS A 186     -18.586   0.635   3.083  1.00  1.430          C  
ATOM   2927  CE  LYS A 186     -19.638  -0.043   2.208  1.00  1.430          C  
ATOM   2928  NZ  LYS A 186     -20.811  -0.538   3.003  1.00  1.430          N  
ATOM   2929  H   LYS A 186     -14.579  -0.236   2.320  1.00  1.140          H  
ATOM   2930  HA  LYS A 186     -15.096   2.455   1.528  1.00  1.260          H  
ATOM   2931 1HB  LYS A 186     -16.038   1.042   4.040  1.00  1.720          H  
ATOM   2932 2HB  LYS A 186     -16.642   2.577   3.507  1.00  1.720          H  
ATOM   2933 1HG  LYS A 186     -17.559   1.644   1.464  1.00  1.720          H  
ATOM   2934 2HG  LYS A 186     -16.903   0.054   1.848  1.00  1.720          H  
ATOM   2935 1HD  LYS A 186     -18.372  -0.019   3.919  1.00  1.720          H  
ATOM   2936 2HD  LYS A 186     -19.009   1.556   3.477  1.00  1.720          H  
ATOM   2937 1HE  LYS A 186     -19.992   0.679   1.476  1.00  1.720          H  
ATOM   2938 2HE  LYS A 186     -19.191  -0.885   1.685  1.00  1.720          H  
ATOM   2939 1HZ  LYS A 186     -21.474  -0.965   2.377  1.00  1.720          H  
ATOM   2940 2HZ  LYS A 186     -20.502  -1.265   3.693  1.00  1.720          H  
ATOM   2941 3HZ  LYS A 186     -21.251   0.223   3.490  1.00  1.720          H  
ATOM   2942  N   LYS A 187     -13.293   2.200   4.253  1.00  0.940          N  
ATOM   2943  CA  LYS A 187     -12.401   2.879   5.191  1.00  0.970          C  
ATOM   2944  C   LYS A 187     -11.013   3.151   4.583  1.00  0.970          C  
ATOM   2945  O   LYS A 187     -10.133   3.720   5.247  1.00  1.000          O  
ATOM   2946  CB  LYS A 187     -12.237   2.014   6.440  1.00  1.350          C  
ATOM   2947  CG  LYS A 187     -13.503   1.827   7.264  1.00  1.350          C  
ATOM   2948  CD  LYS A 187     -13.241   0.909   8.458  1.00  1.350          C  
ATOM   2949  CE  LYS A 187     -14.492   0.703   9.302  1.00  1.350          C  
ATOM   2950  NZ  LYS A 187     -14.244  -0.237  10.436  1.00  1.350          N  
ATOM   2951  H   LYS A 187     -13.401   1.181   4.330  1.00  1.130          H  
ATOM   2952  HA  LYS A 187     -12.848   3.836   5.462  1.00  1.160          H  
ATOM   2953 1HB  LYS A 187     -11.896   1.020   6.135  1.00  1.620          H  
ATOM   2954 2HB  LYS A 187     -11.471   2.442   7.083  1.00  1.620          H  
ATOM   2955 1HG  LYS A 187     -13.854   2.796   7.616  1.00  1.620          H  
ATOM   2956 2HG  LYS A 187     -14.277   1.384   6.635  1.00  1.620          H  
ATOM   2957 1HD  LYS A 187     -12.905  -0.064   8.089  1.00  1.620          H  
ATOM   2958 2HD  LYS A 187     -12.455   1.335   9.080  1.00  1.620          H  
ATOM   2959 1HE  LYS A 187     -14.815   1.663   9.702  1.00  1.620          H  
ATOM   2960 2HE  LYS A 187     -15.284   0.296   8.672  1.00  1.620          H  
ATOM   2961 1HZ  LYS A 187     -15.092  -0.351  10.974  1.00  1.620          H  
ATOM   2962 2HZ  LYS A 187     -13.952  -1.138  10.067  1.00  1.620          H  
ATOM   2963 3HZ  LYS A 187     -13.517   0.134  11.032  1.00  1.620          H  
ATOM   2964  N   LEU A 188     -10.835   2.713   3.332  1.00  0.940          N  
ATOM   2965  CA  LEU A 188      -9.639   2.747   2.498  1.00  0.960          C  
ATOM   2966  C   LEU A 188      -8.414   2.027   3.077  1.00  0.910          C  
ATOM   2967  O   LEU A 188      -7.279   2.366   2.741  1.00  0.960          O  
ATOM   2968  CB  LEU A 188      -9.264   4.206   2.153  1.00  1.340          C  
ATOM   2969  CG  LEU A 188     -10.033   4.878   0.969  1.00  1.340          C  
ATOM   2970  CD1 LEU A 188     -11.469   5.198   1.362  1.00  1.340          C  
ATOM   2971  CD2 LEU A 188      -9.277   6.116   0.546  1.00  1.340          C  
ATOM   2972  H   LEU A 188     -11.638   2.311   2.863  1.00  1.130          H  
ATOM   2973  HA  LEU A 188      -9.910   2.255   1.577  1.00  1.150          H  
ATOM   2974 1HB  LEU A 188      -9.429   4.821   3.027  1.00  1.600          H  
ATOM   2975 2HB  LEU A 188      -8.207   4.247   1.907  1.00  1.600          H  
ATOM   2976  HG  LEU A 188     -10.077   4.209   0.145  1.00  1.600          H  
ATOM   2977 1HD1 LEU A 188     -11.979   5.658   0.520  1.00  1.600          H  
ATOM   2978 2HD1 LEU A 188     -11.996   4.297   1.626  1.00  1.600          H  
ATOM   2979 3HD1 LEU A 188     -11.481   5.881   2.210  1.00  1.600          H  
ATOM   2980 1HD2 LEU A 188      -9.785   6.585  -0.296  1.00  1.600          H  
ATOM   2981 2HD2 LEU A 188      -9.224   6.818   1.376  1.00  1.600          H  
ATOM   2982 3HD2 LEU A 188      -8.269   5.835   0.244  1.00  1.600          H  
ATOM   2983  N   GLY A 189      -8.612   0.928   3.821  1.00  0.860          N  
ATOM   2984  CA  GLY A 189      -7.488   0.208   4.437  1.00  0.860          C  
ATOM   2985  C   GLY A 189      -6.831  -0.753   3.465  1.00  0.830          C  
ATOM   2986  O   GLY A 189      -5.861  -1.434   3.786  1.00  1.110          O  
ATOM   2987  H   GLY A 189      -9.554   0.556   3.981  1.00  1.030          H  
ATOM   2988 1HA  GLY A 189      -6.752   0.926   4.801  1.00  1.030          H  
ATOM   2989 2HA  GLY A 189      -7.851  -0.342   5.305  1.00  1.030          H  
ATOM   2990  N   THR A 190      -7.378  -0.793   2.271  1.00  0.690          N  
ATOM   2991  CA  THR A 190      -6.943  -1.656   1.207  1.00  0.760          C  
ATOM   2992  C   THR A 190      -6.350  -0.856   0.054  1.00  0.670          C  
ATOM   2993  O   THR A 190      -5.897  -1.457  -0.920  1.00  0.680          O  
ATOM   2994  CB  THR A 190      -8.145  -2.433   0.653  1.00  1.040          C  
ATOM   2995  OG1 THR A 190      -9.075  -1.494   0.087  1.00  1.040          O  
ATOM   2996  CG2 THR A 190      -8.851  -3.198   1.790  1.00  1.040          C  
ATOM   2997  H   THR A 190      -8.177  -0.203   2.111  1.00  0.830          H  
ATOM   2998  HA  THR A 190      -6.185  -2.342   1.587  1.00  0.910          H  
ATOM   2999  HB  THR A 190      -7.814  -3.125  -0.117  1.00  1.240          H  
ATOM   3000  HG1 THR A 190      -8.717  -1.171  -0.749  1.00  1.240          H  
ATOM   3001 1HG2 THR A 190      -9.716  -3.728   1.401  1.00  1.240          H  
ATOM   3002 2HG2 THR A 190      -8.159  -3.909   2.237  1.00  1.240          H  
ATOM   3003 3HG2 THR A 190      -9.181  -2.498   2.545  1.00  1.240          H  
ATOM   3004  N   PHE A 191      -6.432   0.483   0.132  1.00  0.690          N  
ATOM   3005  CA  PHE A 191      -6.032   1.379  -0.961  1.00  0.740          C  
ATOM   3006  C   PHE A 191      -4.574   1.754  -1.005  1.00  0.740          C  
ATOM   3007  O   PHE A 191      -3.923   1.896   0.033  1.00  0.740          O  
ATOM   3008  CB  PHE A 191      -6.825   2.686  -0.926  1.00  1.020          C  
ATOM   3009  CG  PHE A 191      -8.223   2.635  -1.457  1.00  1.020          C  
ATOM   3010  CD1 PHE A 191      -9.189   1.798  -0.941  1.00  1.020          C  
ATOM   3011  CD2 PHE A 191      -8.584   3.507  -2.471  1.00  1.020          C  
ATOM   3012  CE1 PHE A 191     -10.468   1.835  -1.420  1.00  1.020          C  
ATOM   3013  CE2 PHE A 191      -9.862   3.545  -2.951  1.00  1.020          C  
ATOM   3014  CZ  PHE A 191     -10.812   2.705  -2.419  1.00  1.020          C  
ATOM   3015  H   PHE A 191      -6.758   0.910   1.003  1.00  0.830          H  
ATOM   3016  HA  PHE A 191      -6.271   0.876  -1.898  1.00  0.890          H  
ATOM   3017 1HB  PHE A 191      -6.874   3.043   0.104  1.00  1.220          H  
ATOM   3018 2HB  PHE A 191      -6.278   3.445  -1.492  1.00  1.220          H  
ATOM   3019  HD1 PHE A 191      -8.945   1.117  -0.141  1.00  1.220          H  
ATOM   3020  HD2 PHE A 191      -7.833   4.184  -2.885  1.00  1.220          H  
ATOM   3021  HE1 PHE A 191     -11.213   1.190  -0.997  1.00  1.220          H  
ATOM   3022  HE2 PHE A 191     -10.125   4.242  -3.748  1.00  1.220          H  
ATOM   3023  HZ  PHE A 191     -11.836   2.734  -2.790  1.00  1.220          H  
ATOM   3024  N   SER A 192      -4.107   2.001  -2.227  1.00  0.740          N  
ATOM   3025  CA  SER A 192      -2.742   2.445  -2.509  1.00  0.740          C  
ATOM   3026  C   SER A 192      -2.738   3.596  -3.508  1.00  0.780          C  
ATOM   3027  O   SER A 192      -3.751   3.867  -4.167  1.00  0.840          O  
ATOM   3028  CB  SER A 192      -1.931   1.309  -3.086  1.00  1.040          C  
ATOM   3029  OG  SER A 192      -2.437   0.911  -4.313  1.00  1.040          O  
ATOM   3030  H   SER A 192      -4.743   1.826  -3.016  1.00  0.890          H  
ATOM   3031  HA  SER A 192      -2.277   2.789  -1.587  1.00  0.890          H  
ATOM   3032 1HB  SER A 192      -0.905   1.629  -3.222  1.00  1.240          H  
ATOM   3033 2HB  SER A 192      -1.934   0.474  -2.397  1.00  1.240          H  
ATOM   3034  HG  SER A 192      -1.832   0.244  -4.647  1.00  1.240          H  
ATOM   3035  N   VAL A 193      -1.605   4.307  -3.593  1.00  0.790          N  
ATOM   3036  CA  VAL A 193      -1.468   5.402  -4.549  1.00  0.870          C  
ATOM   3037  C   VAL A 193      -0.283   5.188  -5.481  1.00  0.770          C  
ATOM   3038  O   VAL A 193       0.874   5.055  -5.039  1.00  0.760          O  
ATOM   3039  CB  VAL A 193      -1.313   6.750  -3.813  1.00  1.190          C  
ATOM   3040  CG1 VAL A 193      -1.145   7.889  -4.834  1.00  1.190          C  
ATOM   3041  CG2 VAL A 193      -2.551   6.989  -2.926  1.00  1.190          C  
ATOM   3042  H   VAL A 193      -0.816   4.049  -3.014  1.00  0.950          H  
ATOM   3043  HA  VAL A 193      -2.371   5.448  -5.160  1.00  1.040          H  
ATOM   3044  HB  VAL A 193      -0.415   6.727  -3.193  1.00  1.420          H  
ATOM   3045 1HG1 VAL A 193      -1.033   8.831  -4.305  1.00  1.420          H  
ATOM   3046 2HG1 VAL A 193      -0.261   7.727  -5.456  1.00  1.420          H  
ATOM   3047 3HG1 VAL A 193      -2.032   7.931  -5.470  1.00  1.420          H  
ATOM   3048 1HG2 VAL A 193      -2.453   7.937  -2.399  1.00  1.420          H  
ATOM   3049 2HG2 VAL A 193      -3.442   7.011  -3.544  1.00  1.420          H  
ATOM   3050 3HG2 VAL A 193      -2.644   6.191  -2.202  1.00  1.420          H  
ATOM   3051  N   ASN A 194      -0.590   5.164  -6.775  1.00  0.800          N  
ATOM   3052  CA  ASN A 194       0.396   4.935  -7.805  1.00  0.820          C  
ATOM   3053  C   ASN A 194       0.821   6.214  -8.483  1.00  0.780          C  
ATOM   3054  O   ASN A 194       0.056   7.182  -8.581  1.00  0.780          O  
ATOM   3055  CB  ASN A 194      -0.101   3.944  -8.827  1.00  1.140          C  
ATOM   3056  CG  ASN A 194      -0.298   2.586  -8.254  1.00  1.140          C  
ATOM   3057  OD1 ASN A 194       0.077   2.283  -7.120  1.00  1.140          O  
ATOM   3058  ND2 ASN A 194      -0.863   1.728  -9.041  1.00  1.140          N  
ATOM   3059  H   ASN A 194      -1.558   5.331  -7.060  1.00  0.960          H  
ATOM   3060  HA  ASN A 194       1.275   4.511  -7.343  1.00  0.980          H  
ATOM   3061 1HB  ASN A 194      -1.053   4.294  -9.236  1.00  1.370          H  
ATOM   3062 2HB  ASN A 194       0.610   3.884  -9.655  1.00  1.370          H  
ATOM   3063 1HD2 ASN A 194      -1.021   0.792  -8.729  1.00  1.370          H  
ATOM   3064 2HD2 ASN A 194      -1.160   2.004  -9.956  1.00  1.370          H  
ATOM   3065  N   LYS A 195       2.021   6.184  -9.026  1.00  0.790          N  
ATOM   3066  CA  LYS A 195       2.522   7.290  -9.819  1.00  0.770          C  
ATOM   3067  C   LYS A 195       3.051   6.744 -11.118  1.00  0.840          C  
ATOM   3068  O   LYS A 195       3.743   5.740 -11.138  1.00  0.930          O  
ATOM   3069  CB  LYS A 195       3.609   8.080  -9.085  1.00  1.090          C  
ATOM   3070  CG  LYS A 195       3.160   8.841  -7.814  1.00  1.090          C  
ATOM   3071  CD  LYS A 195       2.366  10.120  -8.108  1.00  1.090          C  
ATOM   3072  CE  LYS A 195       3.274  11.275  -8.543  1.00  1.090          C  
ATOM   3073  NZ  LYS A 195       4.013  11.881  -7.412  1.00  1.090          N  
ATOM   3074  H   LYS A 195       2.562   5.320  -8.935  1.00  0.950          H  
ATOM   3075  HA  LYS A 195       1.699   7.953 -10.057  1.00  0.920          H  
ATOM   3076 1HB  LYS A 195       4.404   7.393  -8.784  1.00  1.300          H  
ATOM   3077 2HB  LYS A 195       4.039   8.783  -9.777  1.00  1.300          H  
ATOM   3078 1HG  LYS A 195       2.552   8.186  -7.192  1.00  1.300          H  
ATOM   3079 2HG  LYS A 195       4.044   9.126  -7.265  1.00  1.300          H  
ATOM   3080 1HD  LYS A 195       1.637   9.939  -8.886  1.00  1.300          H  
ATOM   3081 2HD  LYS A 195       1.838  10.411  -7.206  1.00  1.300          H  
ATOM   3082 1HE  LYS A 195       3.995  10.910  -9.255  1.00  1.300          H  
ATOM   3083 2HE  LYS A 195       2.678  12.028  -9.010  1.00  1.300          H  
ATOM   3084 1HZ  LYS A 195       4.615  12.640  -7.738  1.00  1.300          H  
ATOM   3085 2HZ  LYS A 195       3.359  12.258  -6.741  1.00  1.300          H  
ATOM   3086 3HZ  LYS A 195       4.580  11.170  -6.972  1.00  1.300          H  
ATOM   3087  N   VAL A 196       2.755   7.419 -12.203  1.00  0.850          N  
ATOM   3088  CA  VAL A 196       3.224   6.978 -13.496  1.00  0.980          C  
ATOM   3089  C   VAL A 196       3.972   8.089 -14.200  1.00  0.890          C  
ATOM   3090  O   VAL A 196       3.567   9.259 -14.171  1.00  0.870          O  
ATOM   3091  CB  VAL A 196       2.043   6.478 -14.358  1.00  1.320          C  
ATOM   3092  CG1 VAL A 196       2.542   6.018 -15.741  1.00  1.320          C  
ATOM   3093  CG2 VAL A 196       1.337   5.324 -13.627  1.00  1.320          C  
ATOM   3094  H   VAL A 196       2.156   8.246 -12.119  1.00  1.020          H  
ATOM   3095  HA  VAL A 196       3.906   6.140 -13.358  1.00  1.180          H  
ATOM   3096  HB  VAL A 196       1.339   7.297 -14.514  1.00  1.580          H  
ATOM   3097 1HG1 VAL A 196       1.694   5.679 -16.331  1.00  1.580          H  
ATOM   3098 2HG1 VAL A 196       3.027   6.827 -16.266  1.00  1.580          H  
ATOM   3099 3HG1 VAL A 196       3.250   5.198 -15.621  1.00  1.580          H  
ATOM   3100 1HG2 VAL A 196       0.495   4.973 -14.225  1.00  1.580          H  
ATOM   3101 2HG2 VAL A 196       2.042   4.508 -13.472  1.00  1.580          H  
ATOM   3102 3HG2 VAL A 196       0.963   5.662 -12.662  1.00  1.580          H  
ATOM   3103  N   LYS A 197       5.120   7.739 -14.755  1.00  0.920          N  
ATOM   3104  CA  LYS A 197       5.874   8.701 -15.516  1.00  0.860          C  
ATOM   3105  C   LYS A 197       5.428   8.546 -16.950  1.00  0.880          C  
ATOM   3106  O   LYS A 197       5.586   7.483 -17.554  1.00  0.950          O  
ATOM   3107  CB  LYS A 197       7.381   8.512 -15.375  1.00  1.230          C  
ATOM   3108  CG  LYS A 197       8.165   9.554 -16.133  1.00  1.230          C  
ATOM   3109  CD  LYS A 197       9.669   9.428 -15.965  1.00  1.230          C  
ATOM   3110  CE  LYS A 197      10.328  10.497 -16.815  1.00  1.230          C  
ATOM   3111  NZ  LYS A 197      11.813  10.514 -16.740  1.00  1.230          N  
ATOM   3112  H   LYS A 197       5.408   6.768 -14.734  1.00  1.100          H  
ATOM   3113  HA  LYS A 197       5.616   9.711 -15.189  1.00  1.030          H  
ATOM   3114 1HB  LYS A 197       7.655   8.606 -14.330  1.00  1.470          H  
ATOM   3115 2HB  LYS A 197       7.673   7.519 -15.715  1.00  1.470          H  
ATOM   3116 1HG  LYS A 197       7.931   9.478 -17.198  1.00  1.470          H  
ATOM   3117 2HG  LYS A 197       7.857  10.543 -15.789  1.00  1.470          H  
ATOM   3118 1HD  LYS A 197       9.946   9.566 -14.918  1.00  1.470          H  
ATOM   3119 2HD  LYS A 197      10.001   8.444 -16.294  1.00  1.470          H  
ATOM   3120 1HE  LYS A 197      10.036  10.332 -17.853  1.00  1.470          H  
ATOM   3121 2HE  LYS A 197       9.952  11.466 -16.496  1.00  1.470          H  
ATOM   3122 1HZ  LYS A 197      12.125  11.280 -17.377  1.00  1.470          H  
ATOM   3123 2HZ  LYS A 197      12.114  10.700 -15.799  1.00  1.470          H  
ATOM   3124 3HZ  LYS A 197      12.192   9.638 -17.052  1.00  1.470          H  
ATOM   3125  N   VAL A 198       4.852   9.598 -17.489  1.00  0.860          N  
ATOM   3126  CA  VAL A 198       4.313   9.564 -18.827  1.00  0.880          C  
ATOM   3127  C   VAL A 198       5.130  10.469 -19.725  1.00  0.890          C  
ATOM   3128  O   VAL A 198       5.315  11.638 -19.410  1.00  0.910          O  
ATOM   3129  CB  VAL A 198       2.843  10.024 -18.771  1.00  1.220          C  
ATOM   3130  CG1 VAL A 198       2.245  10.061 -20.142  1.00  1.220          C  
ATOM   3131  CG2 VAL A 198       2.058   9.098 -17.850  1.00  1.220          C  
ATOM   3132  H   VAL A 198       4.756  10.457 -16.934  1.00  1.030          H  
ATOM   3133  HA  VAL A 198       4.363   8.545 -19.209  1.00  1.060          H  
ATOM   3134  HB  VAL A 198       2.806  11.013 -18.371  1.00  1.470          H  
ATOM   3135 1HG1 VAL A 198       1.215  10.406 -20.080  1.00  1.470          H  
ATOM   3136 2HG1 VAL A 198       2.816  10.745 -20.750  1.00  1.470          H  
ATOM   3137 3HG1 VAL A 198       2.269   9.066 -20.585  1.00  1.470          H  
ATOM   3138 1HG2 VAL A 198       1.031   9.425 -17.793  1.00  1.470          H  
ATOM   3139 2HG2 VAL A 198       2.095   8.085 -18.243  1.00  1.470          H  
ATOM   3140 3HG2 VAL A 198       2.493   9.116 -16.849  1.00  1.470          H  
ATOM   3141  N   SER A 199       5.651   9.960 -20.833  1.00  0.920          N  
ATOM   3142  CA  SER A 199       6.446  10.868 -21.653  1.00  1.000          C  
ATOM   3143  C   SER A 199       6.539  10.538 -23.122  1.00  1.220          C  
ATOM   3144  O   SER A 199       6.314   9.405 -23.562  1.00  1.550          O  
ATOM   3145  CB  SER A 199       7.863  10.960 -21.123  1.00  1.370          C  
ATOM   3146  OG  SER A 199       8.566   9.759 -21.262  1.00  1.370          O  
ATOM   3147  H   SER A 199       5.522   8.988 -21.080  1.00  1.100          H  
ATOM   3148  HA  SER A 199       5.996  11.859 -21.583  1.00  1.200          H  
ATOM   3149 1HB  SER A 199       8.394  11.746 -21.660  1.00  1.640          H  
ATOM   3150 2HB  SER A 199       7.836  11.243 -20.075  1.00  1.640          H  
ATOM   3151  HG  SER A 199       9.479   9.995 -21.069  1.00  1.640          H  
ATOM   3152  N   VAL A 200       6.903  11.578 -23.862  1.00  1.290          N  
ATOM   3153  CA  VAL A 200       7.175  11.527 -25.287  1.00  1.510          C  
ATOM   3154  C   VAL A 200       8.599  11.983 -25.531  1.00  1.720          C  
ATOM   3155  O   VAL A 200       9.024  13.030 -25.035  1.00  1.770          O  
ATOM   3156  CB  VAL A 200       6.163  12.382 -26.090  1.00  2.030          C  
ATOM   3157  CG1 VAL A 200       6.085  13.797 -25.555  1.00  2.030          C  
ATOM   3158  CG2 VAL A 200       6.586  12.406 -27.563  1.00  2.030          C  
ATOM   3159  H   VAL A 200       7.046  12.457 -23.354  1.00  1.550          H  
ATOM   3160  HA  VAL A 200       7.083  10.494 -25.622  1.00  1.810          H  
ATOM   3161  HB  VAL A 200       5.189  11.950 -25.997  1.00  2.430          H  
ATOM   3162 1HG1 VAL A 200       5.360  14.366 -26.127  1.00  2.430          H  
ATOM   3163 2HG1 VAL A 200       5.771  13.756 -24.516  1.00  2.430          H  
ATOM   3164 3HG1 VAL A 200       7.046  14.290 -25.628  1.00  2.430          H  
ATOM   3165 1HG2 VAL A 200       5.891  12.987 -28.133  1.00  2.430          H  
ATOM   3166 2HG2 VAL A 200       7.571  12.860 -27.671  1.00  2.430          H  
ATOM   3167 3HG2 VAL A 200       6.611  11.388 -27.950  1.00  2.430          H  
ATOM   3168  N   ASN A 201       9.337  11.206 -26.317  1.00  1.900          N  
ATOM   3169  CA  ASN A 201      10.716  11.555 -26.598  1.00  2.150          C  
ATOM   3170  C   ASN A 201      11.042  11.543 -28.082  1.00  2.370          C  
ATOM   3171  O   ASN A 201      11.104  10.472 -28.693  1.00  2.620          O  
ATOM   3172  CB  ASN A 201      11.649  10.569 -25.920  1.00  2.910          C  
ATOM   3173  CG  ASN A 201      11.511  10.496 -24.435  1.00  2.910          C  
ATOM   3174  OD1 ASN A 201      11.935  11.351 -23.664  1.00  2.910          O  
ATOM   3175  ND2 ASN A 201      10.903   9.424 -23.998  1.00  2.910          N  
ATOM   3176  H   ASN A 201       8.934  10.365 -26.709  1.00  2.280          H  
ATOM   3177  HA  ASN A 201      10.899  12.563 -26.241  1.00  2.580          H  
ATOM   3178 1HB  ASN A 201      11.476   9.575 -26.330  1.00  3.490          H  
ATOM   3179 2HB  ASN A 201      12.680  10.842 -26.160  1.00  3.490          H  
ATOM   3180 1HD2 ASN A 201      10.777   9.282 -23.017  1.00  3.490          H  
ATOM   3181 2HD2 ASN A 201      10.569   8.739 -24.643  1.00  3.490          H  
ATOM   3182  N   THR A 202      11.247  12.717 -28.667  1.00  2.400          N  
ATOM   3183  CA  THR A 202      11.637  12.784 -30.064  1.00  2.730          C  
ATOM   3184  C   THR A 202      13.131  12.471 -30.033  1.00  2.980          C  
ATOM   3185  O   THR A 202      13.852  12.971 -29.164  1.00  3.380          O  
ATOM   3186  CB  THR A 202      11.341  14.160 -30.676  1.00  3.690          C  
ATOM   3187  OG1 THR A 202       9.947  14.432 -30.567  1.00  3.690          O  
ATOM   3188  CG2 THR A 202      11.747  14.201 -32.168  1.00  3.690          C  
ATOM   3189  H   THR A 202      11.141  13.598 -28.153  1.00  2.880          H  
ATOM   3190  HA  THR A 202      11.121  12.014 -30.637  1.00  3.280          H  
ATOM   3191  HB  THR A 202      11.870  14.893 -30.132  1.00  4.430          H  
ATOM   3192  HG1 THR A 202       9.739  14.590 -29.633  1.00  4.430          H  
ATOM   3193 1HG2 THR A 202      11.529  15.189 -32.580  1.00  4.430          H  
ATOM   3194 2HG2 THR A 202      12.809  14.002 -32.258  1.00  4.430          H  
ATOM   3195 3HG2 THR A 202      11.188  13.449 -32.721  1.00  4.430          H  
ATOM   3196  N   ASN A 203      13.597  11.602 -30.921  1.00  2.990          N  
ATOM   3197  CA  ASN A 203      14.995  11.187 -30.886  1.00  3.300          C  
ATOM   3198  C   ASN A 203      15.712  11.393 -32.215  1.00  3.500          C  
ATOM   3199  O   ASN A 203      15.260  12.167 -33.057  1.00  3.640          O  
ATOM   3200  CB  ASN A 203      15.031   9.739 -30.439  1.00  4.500          C  
ATOM   3201  CG  ASN A 203      14.769   9.589 -28.967  1.00  4.500          C  
ATOM   3202  OD1 ASN A 203      15.624   9.930 -28.140  1.00  4.500          O  
ATOM   3203  ND2 ASN A 203      13.619   9.085 -28.623  1.00  4.500          N  
ATOM   3204  H   ASN A 203      12.968  11.219 -31.611  1.00  3.590          H  
ATOM   3205  HA  ASN A 203      15.521  11.791 -30.149  1.00  3.960          H  
ATOM   3206 1HB  ASN A 203      14.270   9.184 -30.987  1.00  5.400          H  
ATOM   3207 2HB  ASN A 203      15.981   9.280 -30.647  1.00  5.400          H  
ATOM   3208 1HD2 ASN A 203      13.393   8.968 -27.659  1.00  5.400          H  
ATOM   3209 2HD2 ASN A 203      12.949   8.830 -29.320  1.00  5.400          H  
ATOM   3210  N   ASP A 204      16.805  10.663 -32.441  1.00  4.010          N  
ATOM   3211  CA  ASP A 204      17.613  10.825 -33.648  1.00  4.610          C  
ATOM   3212  C   ASP A 204      17.008  10.071 -34.830  1.00  5.300          C  
ATOM   3213  O   ASP A 204      17.523   9.051 -35.295  1.00  5.840          O  
ATOM   3214  CB  ASP A 204      19.028  10.340 -33.366  1.00  6.210          C  
ATOM   3215  CG  ASP A 204      19.748  11.221 -32.333  1.00  6.210          C  
ATOM   3216  OD1 ASP A 204      19.484  12.406 -32.271  1.00  6.210          O  
ATOM   3217  OD2 ASP A 204      20.529  10.688 -31.591  1.00  6.210          O  
ATOM   3218  H   ASP A 204      17.134  10.029 -31.730  1.00  4.810          H  
ATOM   3219  HA  ASP A 204      17.648  11.884 -33.904  1.00  5.530          H  
ATOM   3220 1HB  ASP A 204      18.998   9.314 -32.999  1.00  7.460          H  
ATOM   3221 2HB  ASP A 204      19.605  10.342 -34.291  1.00  7.460          H  
ATOM   3222  N   ILE A 205      15.881  10.599 -35.272  1.00  5.510          N  
ATOM   3223  CA  ILE A 205      15.033  10.069 -36.328  1.00  6.180          C  
ATOM   3224  C   ILE A 205      14.758  11.140 -37.396  1.00  6.500          C  
ATOM   3225  O   ILE A 205      15.092  12.316 -37.203  1.00  6.960          O  
ATOM   3226  CB  ILE A 205      13.737   9.479 -35.714  1.00  8.380          C  
ATOM   3227  CG1 ILE A 205      12.946  10.595 -34.960  1.00  8.380          C  
ATOM   3228  CG2 ILE A 205      14.106   8.308 -34.766  1.00  8.380          C  
ATOM   3229  CD1 ILE A 205      11.548  10.217 -34.486  1.00  8.380          C  
ATOM   3230  H   ILE A 205      15.591  11.438 -34.765  1.00  6.610          H  
ATOM   3231  HA  ILE A 205      15.566   9.250 -36.811  1.00  7.420          H  
ATOM   3232  HB  ILE A 205      13.103   9.102 -36.508  1.00 10.060          H  
ATOM   3233 1HG1 ILE A 205      13.506  10.876 -34.095  1.00 10.060          H  
ATOM   3234 2HG1 ILE A 205      12.873  11.453 -35.602  1.00 10.060          H  
ATOM   3235 1HG2 ILE A 205      13.211   7.868 -34.356  1.00 10.060          H  
ATOM   3236 2HG2 ILE A 205      14.648   7.546 -35.327  1.00 10.060          H  
ATOM   3237 3HG2 ILE A 205      14.733   8.666 -33.954  1.00 10.060          H  
ATOM   3238 1HD1 ILE A 205      11.101  11.070 -33.974  1.00 10.060          H  
ATOM   3239 2HD1 ILE A 205      10.930   9.946 -35.343  1.00 10.060          H  
ATOM   3240 3HD1 ILE A 205      11.591   9.378 -33.798  1.00 10.060          H  
ATOM   3241  N   LEU A 206      14.089  10.752 -38.493  1.00  6.440          N  
ATOM   3242  CA  LEU A 206      13.785  11.683 -39.593  1.00  6.930          C  
ATOM   3243  C   LEU A 206      12.986  12.883 -39.115  1.00  6.800          C  
ATOM   3244  O   LEU A 206      13.151  13.997 -39.614  1.00  6.750          O  
ATOM   3245  CB  LEU A 206      12.953  10.976 -40.674  1.00  9.510          C  
ATOM   3246  CG  LEU A 206      13.642   9.868 -41.509  1.00  9.510          C  
ATOM   3247  CD1 LEU A 206      12.574   9.158 -42.352  1.00  9.510          C  
ATOM   3248  CD2 LEU A 206      14.707  10.479 -42.423  1.00  9.510          C  
ATOM   3249  H   LEU A 206      13.829   9.781 -38.584  1.00  7.730          H  
ATOM   3250  HA  LEU A 206      14.721  12.044 -40.009  1.00  8.320          H  
ATOM   3251 1HB  LEU A 206      12.073  10.539 -40.203  1.00 11.410          H  
ATOM   3252 2HB  LEU A 206      12.606  11.735 -41.378  1.00 11.410          H  
ATOM   3253  HG  LEU A 206      14.103   9.139 -40.848  1.00 11.410          H  
ATOM   3254 1HD1 LEU A 206      13.038   8.367 -42.940  1.00 11.410          H  
ATOM   3255 2HD1 LEU A 206      11.828   8.725 -41.694  1.00 11.410          H  
ATOM   3256 3HD1 LEU A 206      12.097   9.869 -43.020  1.00 11.410          H  
ATOM   3257 1HD2 LEU A 206      15.170   9.688 -43.011  1.00 11.410          H  
ATOM   3258 2HD2 LEU A 206      14.238  11.194 -43.092  1.00 11.410          H  
ATOM   3259 3HD2 LEU A 206      15.470  10.976 -41.837  1.00 11.410          H  
ATOM   3260  N   LEU A 207      12.115  12.672 -38.152  1.00  7.030          N  
ATOM   3261  CA  LEU A 207      11.319  13.767 -37.650  1.00  7.210          C  
ATOM   3262  C   LEU A 207      12.178  14.873 -37.069  1.00  6.980          C  
ATOM   3263  O   LEU A 207      11.909  16.061 -37.252  1.00  6.940          O  
ATOM   3264  CB  LEU A 207      10.414  13.280 -36.530  1.00 10.020          C  
ATOM   3265  CG  LEU A 207       9.051  12.817 -36.892  1.00 10.020          C  
ATOM   3266  CD1 LEU A 207       9.117  11.589 -37.807  1.00 10.020          C  
ATOM   3267  CD2 LEU A 207       8.314  12.540 -35.630  1.00 10.020          C  
ATOM   3268  H   LEU A 207      11.982  11.743 -37.778  1.00  8.440          H  
ATOM   3269  HA  LEU A 207      10.721  14.174 -38.468  1.00  8.650          H  
ATOM   3270 1HB  LEU A 207      10.895  12.460 -36.065  1.00 12.030          H  
ATOM   3271 2HB  LEU A 207      10.329  14.053 -35.794  1.00 12.030          H  
ATOM   3272  HG  LEU A 207       8.540  13.612 -37.432  1.00 12.030          H  
ATOM   3273 1HD1 LEU A 207       8.110  11.277 -38.061  1.00 12.030          H  
ATOM   3274 2HD1 LEU A 207       9.644  11.838 -38.721  1.00 12.030          H  
ATOM   3275 3HD1 LEU A 207       9.624  10.774 -37.304  1.00 12.030          H  
ATOM   3276 1HD2 LEU A 207       7.334  12.236 -35.856  1.00 12.030          H  
ATOM   3277 2HD2 LEU A 207       8.817  11.752 -35.074  1.00 12.030          H  
ATOM   3278 3HD2 LEU A 207       8.279  13.454 -35.018  1.00 12.030          H  
ATOM   3279  N   ASN A 208      13.254  14.514 -36.386  1.00  7.160          N  
ATOM   3280  CA  ASN A 208      14.039  15.540 -35.743  1.00  7.290          C  
ATOM   3281  C   ASN A 208      14.923  16.185 -36.792  1.00  7.000          C  
ATOM   3282  O   ASN A 208      15.110  17.401 -36.808  1.00  6.920          O  
ATOM   3283  CB  ASN A 208      14.825  14.952 -34.603  1.00 10.150          C  
ATOM   3284  CG  ASN A 208      15.328  15.974 -33.667  1.00 10.150          C  
ATOM   3285  OD1 ASN A 208      14.543  16.840 -33.255  1.00 10.150          O  
ATOM   3286  ND2 ASN A 208      16.566  15.882 -33.285  1.00 10.150          N  
ATOM   3287  H   ASN A 208      13.543  13.543 -36.324  1.00  8.590          H  
ATOM   3288  HA  ASN A 208      13.369  16.306 -35.351  1.00  8.750          H  
ATOM   3289 1HB  ASN A 208      14.194  14.259 -34.064  1.00 12.180          H  
ATOM   3290 2HB  ASN A 208      15.666  14.377 -34.993  1.00 12.180          H  
ATOM   3291 1HD2 ASN A 208      16.928  16.518 -32.581  1.00 12.180          H  
ATOM   3292 2HD2 ASN A 208      17.145  15.151 -33.638  1.00 12.180          H  
ATOM   3293  N   LEU A 209      15.373  15.374 -37.749  1.00  7.090          N  
ATOM   3294  CA  LEU A 209      16.235  15.834 -38.829  1.00  7.180          C  
ATOM   3295  C   LEU A 209      15.624  17.023 -39.560  1.00  7.100          C  
ATOM   3296  O   LEU A 209      16.323  17.978 -39.903  1.00  7.300          O  
ATOM   3297  CB  LEU A 209      16.461  14.679 -39.817  1.00 10.020          C  
ATOM   3298  CG  LEU A 209      17.324  14.926 -41.070  1.00 10.020          C  
ATOM   3299  CD1 LEU A 209      18.738  15.334 -40.693  1.00 10.020          C  
ATOM   3300  CD2 LEU A 209      17.334  13.632 -41.884  1.00 10.020          C  
ATOM   3301  H   LEU A 209      15.159  14.375 -37.679  1.00  8.510          H  
ATOM   3302  HA  LEU A 209      17.183  16.140 -38.394  1.00  8.620          H  
ATOM   3303 1HB  LEU A 209      16.878  13.835 -39.270  1.00 12.020          H  
ATOM   3304 2HB  LEU A 209      15.492  14.385 -40.187  1.00 12.020          H  
ATOM   3305  HG  LEU A 209      16.882  15.729 -41.666  1.00 12.020          H  
ATOM   3306 1HD1 LEU A 209      19.319  15.491 -41.602  1.00 12.020          H  
ATOM   3307 2HD1 LEU A 209      18.720  16.261 -40.121  1.00 12.020          H  
ATOM   3308 3HD1 LEU A 209      19.202  14.548 -40.099  1.00 12.020          H  
ATOM   3309 1HD2 LEU A 209      17.917  13.777 -42.794  1.00 12.020          H  
ATOM   3310 2HD2 LEU A 209      17.772  12.829 -41.292  1.00 12.020          H  
ATOM   3311 3HD2 LEU A 209      16.323  13.363 -42.144  1.00 12.020          H  
ATOM   3312  N   TYR A 210      14.309  16.979 -39.772  1.00  7.080          N  
ATOM   3313  CA  TYR A 210      13.635  18.056 -40.480  1.00  7.240          C  
ATOM   3314  C   TYR A 210      12.874  19.044 -39.568  1.00  7.240          C  
ATOM   3315  O   TYR A 210      12.121  19.884 -40.062  1.00  7.620          O  
ATOM   3316  CB  TYR A 210      12.713  17.448 -41.530  1.00 10.070          C  
ATOM   3317  CG  TYR A 210      13.506  16.624 -42.537  1.00 10.070          C  
ATOM   3318  CD1 TYR A 210      13.412  15.245 -42.529  1.00 10.070          C  
ATOM   3319  CD2 TYR A 210      14.359  17.247 -43.434  1.00 10.070          C  
ATOM   3320  CE1 TYR A 210      14.152  14.501 -43.404  1.00 10.070          C  
ATOM   3321  CE2 TYR A 210      15.103  16.493 -44.313  1.00 10.070          C  
ATOM   3322  CZ  TYR A 210      15.003  15.126 -44.298  1.00 10.070          C  
ATOM   3323  OH  TYR A 210      15.754  14.376 -45.173  1.00 10.070          O  
ATOM   3324  H   TYR A 210      13.798  16.131 -39.498  1.00  8.500          H  
ATOM   3325  HA  TYR A 210      14.395  18.635 -41.001  1.00  8.690          H  
ATOM   3326 1HB  TYR A 210      11.974  16.799 -41.044  1.00 12.090          H  
ATOM   3327 2HB  TYR A 210      12.176  18.232 -42.060  1.00 12.090          H  
ATOM   3328  HD1 TYR A 210      12.751  14.749 -41.829  1.00 12.090          H  
ATOM   3329  HD2 TYR A 210      14.447  18.332 -43.442  1.00 12.090          H  
ATOM   3330  HE1 TYR A 210      14.071  13.423 -43.390  1.00 12.090          H  
ATOM   3331  HE2 TYR A 210      15.777  16.982 -45.016  1.00 12.090          H  
ATOM   3332  HH  TYR A 210      15.597  13.443 -45.013  1.00 12.090          H  
ATOM   3333  N   GLY A 211      13.082  18.958 -38.242  1.00  7.070          N  
ATOM   3334  CA  GLY A 211      12.452  19.854 -37.264  1.00  7.360          C  
ATOM   3335  C   GLY A 211      10.980  19.595 -36.879  1.00  6.910          C  
ATOM   3336  O   GLY A 211      10.320  20.507 -36.377  1.00  6.540          O  
ATOM   3337  H   GLY A 211      13.748  18.269 -37.888  1.00  8.480          H  
ATOM   3338 1HA  GLY A 211      13.053  19.815 -36.355  1.00  8.830          H  
ATOM   3339 2HA  GLY A 211      12.540  20.874 -37.633  1.00  8.830          H  
ATOM   3340  N   ASP A 212      10.457  18.393 -37.120  1.00  7.180          N  
ATOM   3341  CA  ASP A 212       9.068  18.043 -36.828  1.00  6.960          C  
ATOM   3342  C   ASP A 212       8.970  17.274 -35.509  1.00  6.530          C  
ATOM   3343  O   ASP A 212       9.530  16.194 -35.395  1.00  6.970          O  
ATOM   3344  CB  ASP A 212       8.520  17.162 -37.965  1.00  9.830          C  
ATOM   3345  CG  ASP A 212       8.375  17.899 -39.327  1.00  9.830          C  
ATOM   3346  OD1 ASP A 212       7.759  18.942 -39.372  1.00  9.830          O  
ATOM   3347  OD2 ASP A 212       8.886  17.396 -40.307  1.00  9.830          O  
ATOM   3348  H   ASP A 212      11.037  17.642 -37.488  1.00  8.620          H  
ATOM   3349  HA  ASP A 212       8.476  18.956 -36.744  1.00  8.350          H  
ATOM   3350 1HB  ASP A 212       9.186  16.305 -38.108  1.00 11.800          H  
ATOM   3351 2HB  ASP A 212       7.546  16.768 -37.674  1.00 11.800          H  
ATOM   3352  N   ASN A 213       8.284  17.792 -34.494  1.00  5.920          N  
ATOM   3353  CA  ASN A 213       8.242  17.000 -33.260  1.00  5.660          C  
ATOM   3354  C   ASN A 213       6.972  16.093 -33.207  1.00  5.390          C  
ATOM   3355  O   ASN A 213       7.115  14.891 -32.989  1.00  5.630          O  
ATOM   3356  CB  ASN A 213       8.447  17.909 -32.059  1.00  8.030          C  
ATOM   3357  CG  ASN A 213       9.825  18.496 -32.120  1.00  8.030          C  
ATOM   3358  OD1 ASN A 213      10.845  17.914 -31.663  1.00  8.030          O  
ATOM   3359  ND2 ASN A 213       9.868  19.659 -32.750  1.00  8.030          N  
ATOM   3360  H   ASN A 213       7.815  18.704 -34.578  1.00  7.100          H  
ATOM   3361  HA  ASN A 213       9.094  16.319 -33.258  1.00  6.790          H  
ATOM   3362 1HB  ASN A 213       7.753  18.725 -32.010  1.00  9.630          H  
ATOM   3363 2HB  ASN A 213       8.348  17.329 -31.142  1.00  9.630          H  
ATOM   3364 1HD2 ASN A 213      10.739  20.127 -32.888  1.00  9.630          H  
ATOM   3365 2HD2 ASN A 213       9.001  20.059 -33.147  1.00  9.630          H  
ATOM   3366  N   GLU A 214       5.741  16.588 -33.500  1.00  5.150          N  
ATOM   3367  CA  GLU A 214       5.344  17.990 -33.677  1.00  5.160          C  
ATOM   3368  C   GLU A 214       4.029  18.217 -32.924  1.00  5.060          C  
ATOM   3369  O   GLU A 214       3.068  17.467 -33.100  1.00  4.790          O  
ATOM   3370  CB  GLU A 214       5.190  18.359 -35.161  1.00  7.220          C  
ATOM   3371  CG  GLU A 214       4.876  19.824 -35.402  1.00  7.220          C  
ATOM   3372  CD  GLU A 214       5.893  20.778 -34.754  1.00  7.220          C  
ATOM   3373  OE1 GLU A 214       7.028  20.368 -34.473  1.00  7.220          O  
ATOM   3374  OE2 GLU A 214       5.507  21.903 -34.523  1.00  7.220          O  
ATOM   3375  H   GLU A 214       5.021  15.882 -33.656  1.00  6.180          H  
ATOM   3376  HA  GLU A 214       6.062  18.644 -33.226  1.00  6.190          H  
ATOM   3377 1HB  GLU A 214       6.061  18.096 -35.737  1.00  8.660          H  
ATOM   3378 2HB  GLU A 214       4.361  17.783 -35.577  1.00  8.660          H  
ATOM   3379 1HG  GLU A 214       4.870  20.003 -36.475  1.00  8.660          H  
ATOM   3380 2HG  GLU A 214       3.885  20.039 -35.026  1.00  8.660          H  
ATOM   3381  N   ASN A 215       3.985  19.248 -32.060  1.00  5.350          N  
ATOM   3382  CA  ASN A 215       2.801  19.530 -31.237  1.00  5.350          C  
ATOM   3383  C   ASN A 215       1.984  20.758 -31.654  1.00  5.460          C  
ATOM   3384  O   ASN A 215       1.279  21.354 -30.838  1.00  5.760          O  
ATOM   3385  CB  ASN A 215       3.191  19.576 -29.769  1.00  7.490          C  
ATOM   3386  CG  ASN A 215       4.153  20.635 -29.385  1.00  7.490          C  
ATOM   3387  OD1 ASN A 215       4.841  21.265 -30.196  1.00  7.490          O  
ATOM   3388  ND2 ASN A 215       4.226  20.847 -28.102  1.00  7.490          N  
ATOM   3389  H   ASN A 215       4.798  19.848 -31.934  1.00  6.420          H  
ATOM   3390  HA  ASN A 215       2.124  18.683 -31.342  1.00  6.420          H  
ATOM   3391 1HB  ASN A 215       2.287  19.700 -29.172  1.00  8.990          H  
ATOM   3392 2HB  ASN A 215       3.620  18.617 -29.490  1.00  8.990          H  
ATOM   3393 1HD2 ASN A 215       4.846  21.537 -27.724  1.00  8.990          H  
ATOM   3394 2HD2 ASN A 215       3.640  20.312 -27.502  1.00  8.990          H  
ATOM   3395  N   TYR A 216       2.033  21.074 -32.938  1.00  5.350          N  
ATOM   3396  CA  TYR A 216       1.321  22.185 -33.555  1.00  5.600          C  
ATOM   3397  C   TYR A 216      -0.136  22.267 -33.118  1.00  5.290          C  
ATOM   3398  O   TYR A 216      -0.847  21.262 -33.080  1.00  4.840          O  
ATOM   3399  CB  TYR A 216       1.423  22.036 -35.074  1.00  7.740          C  
ATOM   3400  CG  TYR A 216       0.651  23.046 -35.874  1.00  7.740          C  
ATOM   3401  CD1 TYR A 216       1.074  24.357 -35.948  1.00  7.740          C  
ATOM   3402  CD2 TYR A 216      -0.481  22.643 -36.563  1.00  7.740          C  
ATOM   3403  CE1 TYR A 216       0.361  25.267 -36.696  1.00  7.740          C  
ATOM   3404  CE2 TYR A 216      -1.186  23.550 -37.314  1.00  7.740          C  
ATOM   3405  CZ  TYR A 216      -0.773  24.857 -37.381  1.00  7.740          C  
ATOM   3406  OH  TYR A 216      -1.488  25.762 -38.133  1.00  7.740          O  
ATOM   3407  H   TYR A 216       2.642  20.521 -33.528  1.00  6.420          H  
ATOM   3408  HA  TYR A 216       1.812  23.111 -33.252  1.00  6.720          H  
ATOM   3409 1HB  TYR A 216       2.474  22.105 -35.367  1.00  9.290          H  
ATOM   3410 2HB  TYR A 216       1.076  21.043 -35.356  1.00  9.290          H  
ATOM   3411  HD1 TYR A 216       1.970  24.672 -35.413  1.00  9.290          H  
ATOM   3412  HD2 TYR A 216      -0.815  21.603 -36.509  1.00  9.290          H  
ATOM   3413  HE1 TYR A 216       0.691  26.304 -36.751  1.00  9.290          H  
ATOM   3414  HE2 TYR A 216      -2.075  23.228 -37.857  1.00  9.290          H  
ATOM   3415  HH  TYR A 216      -1.061  26.622 -38.093  1.00  9.290          H  
ATOM   3416  N   LYS A 217      -0.583  23.492 -32.815  1.00  5.600          N  
ATOM   3417  CA  LYS A 217      -1.932  23.766 -32.328  1.00  5.460          C  
ATOM   3418  C   LYS A 217      -3.066  23.163 -33.148  1.00  5.310          C  
ATOM   3419  O   LYS A 217      -3.996  22.594 -32.583  1.00  5.100          O  
ATOM   3420  CB  LYS A 217      -2.177  25.280 -32.320  1.00  7.700          C  
ATOM   3421  CG  LYS A 217      -1.411  26.053 -31.289  1.00  7.700          C  
ATOM   3422  CD  LYS A 217      -1.699  27.542 -31.357  1.00  7.700          C  
ATOM   3423  CE  LYS A 217      -0.862  28.312 -30.330  1.00  7.700          C  
ATOM   3424  NZ  LYS A 217      -1.086  29.788 -30.416  1.00  7.700          N  
ATOM   3425  H   LYS A 217       0.068  24.264 -32.868  1.00  6.720          H  
ATOM   3426  HA  LYS A 217      -2.007  23.376 -31.312  1.00  6.550          H  
ATOM   3427 1HB  LYS A 217      -1.924  25.690 -33.297  1.00  9.240          H  
ATOM   3428 2HB  LYS A 217      -3.240  25.468 -32.151  1.00  9.240          H  
ATOM   3429 1HG  LYS A 217      -1.699  25.694 -30.322  1.00  9.240          H  
ATOM   3430 2HG  LYS A 217      -0.345  25.893 -31.422  1.00  9.240          H  
ATOM   3431 1HD  LYS A 217      -1.479  27.916 -32.357  1.00  9.240          H  
ATOM   3432 2HD  LYS A 217      -2.758  27.709 -31.144  1.00  9.240          H  
ATOM   3433 1HE  LYS A 217      -1.128  27.977 -29.334  1.00  9.240          H  
ATOM   3434 2HE  LYS A 217       0.195  28.101 -30.502  1.00  9.240          H  
ATOM   3435 1HZ  LYS A 217      -0.518  30.255 -29.721  1.00  9.240          H  
ATOM   3436 2HZ  LYS A 217      -0.831  30.119 -31.337  1.00  9.240          H  
ATOM   3437 3HZ  LYS A 217      -2.062  29.990 -30.243  1.00  9.240          H  
ATOM   3438  N   GLY A 218      -2.982  23.223 -34.476  1.00  5.500          N  
ATOM   3439  CA  GLY A 218      -4.055  22.755 -35.372  1.00  5.520          C  
ATOM   3440  C   GLY A 218      -4.141  21.235 -35.549  1.00  5.000          C  
ATOM   3441  O   GLY A 218      -4.144  20.717 -36.669  1.00  5.110          O  
ATOM   3442  H   GLY A 218      -2.165  23.656 -34.883  1.00  6.600          H  
ATOM   3443 1HA  GLY A 218      -5.006  23.116 -34.985  1.00  6.620          H  
ATOM   3444 2HA  GLY A 218      -3.929  23.222 -36.345  1.00  6.620          H  
ATOM   3445  N   PHE A 219      -4.207  20.547 -34.429  1.00  4.610          N  
ATOM   3446  CA  PHE A 219      -4.309  19.112 -34.314  1.00  4.210          C  
ATOM   3447  C   PHE A 219      -5.783  18.723 -34.548  1.00  4.540          C  
ATOM   3448  O   PHE A 219      -6.662  19.484 -34.138  1.00  4.770          O  
ATOM   3449  CB  PHE A 219      -3.842  18.717 -32.928  1.00  6.050          C  
ATOM   3450  CG  PHE A 219      -3.646  17.288 -32.740  1.00  6.050          C  
ATOM   3451  CD1 PHE A 219      -2.458  16.704 -33.096  1.00  6.050          C  
ATOM   3452  CD2 PHE A 219      -4.640  16.503 -32.260  1.00  6.050          C  
ATOM   3453  CE1 PHE A 219      -2.290  15.380 -32.933  1.00  6.050          C  
ATOM   3454  CE2 PHE A 219      -4.476  15.179 -32.088  1.00  6.050          C  
ATOM   3455  CZ  PHE A 219      -3.299  14.614 -32.416  1.00  6.050          C  
ATOM   3456  H   PHE A 219      -4.185  21.108 -33.582  1.00  5.530          H  
ATOM   3457  HA  PHE A 219      -3.662  18.667 -35.064  1.00  5.050          H  
ATOM   3458 1HB  PHE A 219      -2.896  19.230 -32.716  1.00  7.260          H  
ATOM   3459 2HB  PHE A 219      -4.564  19.070 -32.200  1.00  7.260          H  
ATOM   3460  HD1 PHE A 219      -1.648  17.314 -33.506  1.00  7.260          H  
ATOM   3461  HD2 PHE A 219      -5.592  16.952 -32.026  1.00  7.260          H  
ATOM   3462  HE1 PHE A 219      -1.367  14.935 -33.220  1.00  7.260          H  
ATOM   3463  HE2 PHE A 219      -5.297  14.571 -31.700  1.00  7.260          H  
ATOM   3464  HZ  PHE A 219      -3.180  13.548 -32.286  1.00  7.260          H  
ATOM   3465  N   PRO A 220      -6.100  17.620 -35.247  1.00  4.710          N  
ATOM   3466  CA  PRO A 220      -7.453  17.136 -35.479  1.00  5.140          C  
ATOM   3467  C   PRO A 220      -8.174  16.652 -34.222  1.00  5.160          C  
ATOM   3468  O   PRO A 220      -7.558  16.153 -33.285  1.00  5.370          O  
ATOM   3469  CB  PRO A 220      -7.233  15.983 -36.467  1.00  7.710          C  
ATOM   3470  CG  PRO A 220      -5.808  15.536 -36.235  1.00  7.710          C  
ATOM   3471  CD  PRO A 220      -5.055  16.796 -35.893  1.00  7.710          C  
ATOM   3472  HA  PRO A 220      -8.033  17.941 -35.959  1.00  6.170          H  
ATOM   3473 1HB  PRO A 220      -7.965  15.178 -36.260  1.00  9.250          H  
ATOM   3474 2HB  PRO A 220      -7.418  16.323 -37.495  1.00  9.250          H  
ATOM   3475 1HG  PRO A 220      -5.775  14.799 -35.407  1.00  9.250          H  
ATOM   3476 2HG  PRO A 220      -5.409  15.025 -37.125  1.00  9.250          H  
ATOM   3477 1HD  PRO A 220      -4.265  16.514 -35.221  1.00  9.250          H  
ATOM   3478 2HD  PRO A 220      -4.677  17.297 -36.799  1.00  9.250          H  
ATOM   3479  N   ASP A 221      -9.498  16.755 -34.254  1.00  5.240          N  
ATOM   3480  CA  ASP A 221     -10.432  16.283 -33.231  1.00  5.420          C  
ATOM   3481  C   ASP A 221     -10.163  16.731 -31.786  1.00  5.140          C  
ATOM   3482  O   ASP A 221     -10.298  15.947 -30.840  1.00  5.180          O  
ATOM   3483  CB  ASP A 221     -10.502  14.761 -33.305  1.00  7.520          C  
ATOM   3484  CG  ASP A 221     -11.023  14.297 -34.670  1.00  7.520          C  
ATOM   3485  OD1 ASP A 221     -11.840  14.994 -35.246  1.00  7.520          O  
ATOM   3486  OD2 ASP A 221     -10.598  13.263 -35.132  1.00  7.520          O  
ATOM   3487  H   ASP A 221      -9.916  17.176 -35.073  1.00  6.290          H  
ATOM   3488  HA  ASP A 221     -11.419  16.663 -33.500  1.00  6.500          H  
ATOM   3489 1HB  ASP A 221      -9.511  14.336 -33.133  1.00  9.020          H  
ATOM   3490 2HB  ASP A 221     -11.165  14.382 -32.527  1.00  9.020          H  
ATOM   3491  N   ILE A 222      -9.840  18.008 -31.623  1.00  4.940          N  
ATOM   3492  CA  ILE A 222      -9.649  18.653 -30.327  1.00  4.740          C  
ATOM   3493  C   ILE A 222     -10.429  19.975 -30.341  1.00  4.750          C  
ATOM   3494  O   ILE A 222     -10.488  20.638 -31.377  1.00  4.730          O  
ATOM   3495  CB  ILE A 222      -8.164  18.863 -29.936  1.00  6.720          C  
ATOM   3496  CG1 ILE A 222      -7.433  17.522 -29.851  1.00  6.720          C  
ATOM   3497  CG2 ILE A 222      -8.061  19.576 -28.641  1.00  6.720          C  
ATOM   3498  CD1 ILE A 222      -5.927  17.615 -29.479  1.00  6.720          C  
ATOM   3499  H   ILE A 222      -9.741  18.573 -32.455  1.00  5.930          H  
ATOM   3500  HA  ILE A 222     -10.089  18.020 -29.559  1.00  5.690          H  
ATOM   3501  HB  ILE A 222      -7.684  19.442 -30.716  1.00  8.060          H  
ATOM   3502 1HG1 ILE A 222      -7.949  16.888 -29.159  1.00  8.060          H  
ATOM   3503 2HG1 ILE A 222      -7.498  17.058 -30.829  1.00  8.060          H  
ATOM   3504 1HG2 ILE A 222      -7.036  19.756 -28.395  1.00  8.060          H  
ATOM   3505 2HG2 ILE A 222      -8.547  20.524 -28.705  1.00  8.060          H  
ATOM   3506 3HG2 ILE A 222      -8.529  18.979 -27.859  1.00  8.060          H  
ATOM   3507 1HD1 ILE A 222      -5.503  16.611 -29.485  1.00  8.060          H  
ATOM   3508 2HD1 ILE A 222      -5.408  18.238 -30.189  1.00  8.060          H  
ATOM   3509 3HD1 ILE A 222      -5.788  18.029 -28.492  1.00  8.060          H  
ATOM   3510  N   GLY A 223     -11.104  20.320 -29.237  1.00  4.870          N  
ATOM   3511  CA  GLY A 223     -11.851  21.581 -29.185  1.00  4.950          C  
ATOM   3512  C   GLY A 223     -10.979  22.820 -28.924  1.00  4.610          C  
ATOM   3513  O   GLY A 223      -9.811  22.722 -28.512  1.00  4.630          O  
ATOM   3514  H   GLY A 223     -11.071  19.716 -28.430  1.00  5.840          H  
ATOM   3515 1HA  GLY A 223     -12.393  21.719 -30.123  1.00  5.940          H  
ATOM   3516 2HA  GLY A 223     -12.609  21.512 -28.406  1.00  5.940          H  
ATOM   3517  N   GLU A 224     -11.607  23.987 -29.080  1.00  4.540          N  
ATOM   3518  CA  GLU A 224     -10.986  25.303 -28.942  1.00  4.430          C  
ATOM   3519  C   GLU A 224     -10.379  25.629 -27.581  1.00  4.150          C  
ATOM   3520  O   GLU A 224      -9.420  26.393 -27.498  1.00  4.100          O  
ATOM   3521  CB  GLU A 224     -12.019  26.374 -29.299  1.00  6.250          C  
ATOM   3522  CG  GLU A 224     -12.466  26.348 -30.767  1.00  6.250          C  
ATOM   3523  CD  GLU A 224     -13.557  25.332 -31.065  1.00  6.250          C  
ATOM   3524  OE1 GLU A 224     -13.951  24.606 -30.167  1.00  6.250          O  
ATOM   3525  OE2 GLU A 224     -13.977  25.265 -32.190  1.00  6.250          O  
ATOM   3526  H   GLU A 224     -12.589  23.965 -29.378  1.00  5.450          H  
ATOM   3527  HA  GLU A 224     -10.181  25.357 -29.677  1.00  5.320          H  
ATOM   3528 1HB  GLU A 224     -12.900  26.255 -28.669  1.00  7.500          H  
ATOM   3529 2HB  GLU A 224     -11.602  27.359 -29.095  1.00  7.500          H  
ATOM   3530 1HG  GLU A 224     -12.831  27.339 -31.035  1.00  7.500          H  
ATOM   3531 2HG  GLU A 224     -11.600  26.133 -31.391  1.00  7.500          H  
ATOM   3532  N   HIS A 225     -10.901  25.045 -26.510  1.00  4.290          N  
ATOM   3533  CA  HIS A 225     -10.383  25.315 -25.182  1.00  4.340          C  
ATOM   3534  C   HIS A 225      -9.096  24.544 -24.873  1.00  3.980          C  
ATOM   3535  O   HIS A 225      -8.446  24.792 -23.854  1.00  3.920          O  
ATOM   3536  CB  HIS A 225     -11.483  25.004 -24.174  1.00  6.060          C  
ATOM   3537  CG  HIS A 225     -11.951  23.603 -24.272  1.00  6.060          C  
ATOM   3538  ND1 HIS A 225     -12.642  23.131 -25.380  1.00  6.060          N  
ATOM   3539  CD2 HIS A 225     -11.866  22.565 -23.411  1.00  6.060          C  
ATOM   3540  CE1 HIS A 225     -12.934  21.852 -25.195  1.00  6.060          C  
ATOM   3541  NE2 HIS A 225     -12.481  21.488 -24.009  1.00  6.060          N  
ATOM   3542  H   HIS A 225     -11.711  24.425 -26.582  1.00  5.150          H  
ATOM   3543  HA  HIS A 225     -10.152  26.376 -25.100  1.00  5.210          H  
ATOM   3544 1HB  HIS A 225     -11.110  25.174 -23.163  1.00  7.270          H  
ATOM   3545 2HB  HIS A 225     -12.329  25.669 -24.335  1.00  7.270          H  
ATOM   3546  HD2 HIS A 225     -11.393  22.578 -22.429  1.00  7.270          H  
ATOM   3547  HE1 HIS A 225     -13.465  21.211 -25.896  1.00  7.270          H  
ATOM   3548  HE2 HIS A 225     -12.567  20.567 -23.598  1.00  7.270          H  
ATOM   3549  N   ILE A 226      -8.731  23.610 -25.752  1.00  3.870          N  
ATOM   3550  CA  ILE A 226      -7.540  22.792 -25.595  1.00  3.640          C  
ATOM   3551  C   ILE A 226      -6.444  23.149 -26.598  1.00  3.770          C  
ATOM   3552  O   ILE A 226      -5.265  23.163 -26.233  1.00  3.660          O  
ATOM   3553  CB  ILE A 226      -7.858  21.295 -25.667  1.00  5.190          C  
ATOM   3554  CG1 ILE A 226      -8.762  20.918 -24.501  1.00  5.190          C  
ATOM   3555  CG2 ILE A 226      -6.534  20.454 -25.666  1.00  5.190          C  
ATOM   3556  CD1 ILE A 226      -9.350  19.529 -24.573  1.00  5.190          C  
ATOM   3557  H   ILE A 226      -9.305  23.466 -26.585  1.00  4.640          H  
ATOM   3558  HA  ILE A 226      -7.137  22.978 -24.600  1.00  4.370          H  
ATOM   3559  HB  ILE A 226      -8.426  21.124 -26.545  1.00  6.230          H  
ATOM   3560 1HG1 ILE A 226      -8.193  21.001 -23.570  1.00  6.230          H  
ATOM   3561 2HG1 ILE A 226      -9.565  21.617 -24.471  1.00  6.230          H  
ATOM   3562 1HG2 ILE A 226      -6.754  19.409 -25.728  1.00  6.230          H  
ATOM   3563 2HG2 ILE A 226      -5.911  20.716 -26.511  1.00  6.230          H  
ATOM   3564 3HG2 ILE A 226      -5.984  20.652 -24.739  1.00  6.230          H  
ATOM   3565 1HD1 ILE A 226      -9.982  19.368 -23.699  1.00  6.230          H  
ATOM   3566 2HD1 ILE A 226      -9.947  19.427 -25.477  1.00  6.230          H  
ATOM   3567 3HD1 ILE A 226      -8.564  18.798 -24.576  1.00  6.230          H  
ATOM   3568  N   LYS A 227      -6.804  23.393 -27.872  1.00  4.250          N  
ATOM   3569  CA  LYS A 227      -5.801  23.581 -28.938  1.00  4.660          C  
ATOM   3570  C   LYS A 227      -4.995  24.877 -28.870  1.00  4.570          C  
ATOM   3571  O   LYS A 227      -5.093  25.738 -29.745  1.00  4.850          O  
ATOM   3572  CB  LYS A 227      -6.470  23.589 -30.310  1.00  6.360          C  
ATOM   3573  CG  LYS A 227      -7.089  22.308 -30.723  1.00  6.360          C  
ATOM   3574  CD  LYS A 227      -7.522  22.322 -32.181  1.00  6.360          C  
ATOM   3575  CE  LYS A 227      -8.738  23.218 -32.419  1.00  6.360          C  
ATOM   3576  NZ  LYS A 227      -9.276  23.052 -33.802  1.00  6.360          N  
ATOM   3577  H   LYS A 227      -7.797  23.377 -28.113  1.00  5.100          H  
ATOM   3578  HA  LYS A 227      -5.102  22.747 -28.887  1.00  5.590          H  
ATOM   3579 1HB  LYS A 227      -7.245  24.352 -30.306  1.00  7.630          H  
ATOM   3580 2HB  LYS A 227      -5.736  23.864 -31.069  1.00  7.630          H  
ATOM   3581 1HG  LYS A 227      -6.382  21.496 -30.563  1.00  7.630          H  
ATOM   3582 2HG  LYS A 227      -7.960  22.138 -30.124  1.00  7.630          H  
ATOM   3583 1HD  LYS A 227      -6.693  22.652 -32.809  1.00  7.630          H  
ATOM   3584 2HD  LYS A 227      -7.788  21.303 -32.475  1.00  7.630          H  
ATOM   3585 1HE  LYS A 227      -9.515  22.964 -31.701  1.00  7.630          H  
ATOM   3586 2HE  LYS A 227      -8.462  24.261 -32.282  1.00  7.630          H  
ATOM   3587 1HZ  LYS A 227     -10.082  23.648 -33.932  1.00  7.630          H  
ATOM   3588 2HZ  LYS A 227      -8.563  23.299 -34.468  1.00  7.630          H  
ATOM   3589 3HZ  LYS A 227      -9.544  22.080 -33.946  1.00  7.630          H  
ATOM   3590  N   ASN A 228      -4.147  24.964 -27.854  1.00  4.470          N  
ATOM   3591  CA  ASN A 228      -3.284  26.108 -27.622  1.00  4.640          C  
ATOM   3592  C   ASN A 228      -1.817  25.701 -27.516  1.00  4.070          C  
ATOM   3593  O   ASN A 228      -0.976  26.513 -27.140  1.00  4.040          O  
ATOM   3594  CB  ASN A 228      -3.735  26.837 -26.375  1.00  6.430          C  
ATOM   3595  CG  ASN A 228      -5.057  27.488 -26.547  1.00  6.430          C  
ATOM   3596  OD1 ASN A 228      -5.154  28.531 -27.205  1.00  6.430          O  
ATOM   3597  ND2 ASN A 228      -6.085  26.906 -25.981  1.00  6.430          N  
ATOM   3598  H   ASN A 228      -4.164  24.193 -27.191  1.00  5.360          H  
ATOM   3599  HA  ASN A 228      -3.374  26.785 -28.471  1.00  5.570          H  
ATOM   3600 1HB  ASN A 228      -3.818  26.136 -25.564  1.00  7.710          H  
ATOM   3601 2HB  ASN A 228      -2.999  27.587 -26.091  1.00  7.710          H  
ATOM   3602 1HD2 ASN A 228      -7.001  27.305 -26.076  1.00  7.710          H  
ATOM   3603 2HD2 ASN A 228      -5.961  26.059 -25.464  1.00  7.710          H  
ATOM   3604  N   GLN A 229      -1.511  24.448 -27.877  1.00  4.000          N  
ATOM   3605  CA  GLN A 229      -0.153  23.887 -27.789  1.00  3.900          C  
ATOM   3606  C   GLN A 229       0.367  24.025 -26.349  1.00  3.400          C  
ATOM   3607  O   GLN A 229       1.504  24.419 -26.101  1.00  3.670          O  
ATOM   3608  CB  GLN A 229       0.762  24.530 -28.857  1.00  5.500          C  
ATOM   3609  CG  GLN A 229       2.199  23.985 -28.992  1.00  5.500          C  
ATOM   3610  CD  GLN A 229       2.899  24.564 -30.245  1.00  5.500          C  
ATOM   3611  OE1 GLN A 229       2.471  25.590 -30.791  1.00  5.500          O  
ATOM   3612  NE2 GLN A 229       3.964  23.907 -30.710  1.00  5.500          N  
ATOM   3613  H   GLN A 229      -2.259  23.861 -28.217  1.00  4.800          H  
ATOM   3614  HA  GLN A 229      -0.207  22.822 -28.017  1.00  4.680          H  
ATOM   3615 1HB  GLN A 229       0.317  24.350 -29.822  1.00  6.600          H  
ATOM   3616 2HB  GLN A 229       0.816  25.605 -28.710  1.00  6.600          H  
ATOM   3617 1HG  GLN A 229       2.796  24.266 -28.130  1.00  6.600          H  
ATOM   3618 2HG  GLN A 229       2.161  22.908 -29.083  1.00  6.600          H  
ATOM   3619 1HE2 GLN A 229       4.465  24.227 -31.517  1.00  6.600          H  
ATOM   3620 2HE2 GLN A 229       4.291  23.057 -30.271  1.00  6.600          H  
ATOM   3621  N   ILE A 230      -0.508  23.660 -25.411  1.00  3.200          N  
ATOM   3622  CA  ILE A 230      -0.292  23.693 -23.971  1.00  3.180          C  
ATOM   3623  C   ILE A 230      -0.505  22.325 -23.369  1.00  2.860          C  
ATOM   3624  O   ILE A 230      -0.988  21.414 -24.040  1.00  3.290          O  
ATOM   3625  CB  ILE A 230      -1.251  24.686 -23.281  1.00  4.460          C  
ATOM   3626  CG1 ILE A 230      -2.729  24.214 -23.523  1.00  4.460          C  
ATOM   3627  CG2 ILE A 230      -0.993  26.094 -23.780  1.00  4.460          C  
ATOM   3628  CD1 ILE A 230      -3.786  24.972 -22.768  1.00  4.460          C  
ATOM   3629  H   ILE A 230      -1.404  23.342 -25.744  1.00  3.840          H  
ATOM   3630  HA  ILE A 230       0.730  23.984 -23.774  1.00  3.820          H  
ATOM   3631  HB  ILE A 230      -1.078  24.659 -22.207  1.00  5.350          H  
ATOM   3632 1HG1 ILE A 230      -2.945  24.280 -24.579  1.00  5.350          H  
ATOM   3633 2HG1 ILE A 230      -2.825  23.172 -23.220  1.00  5.350          H  
ATOM   3634 1HG2 ILE A 230      -1.644  26.805 -23.285  1.00  5.350          H  
ATOM   3635 2HG2 ILE A 230       0.034  26.362 -23.584  1.00  5.350          H  
ATOM   3636 3HG2 ILE A 230      -1.163  26.135 -24.821  1.00  5.350          H  
ATOM   3637 1HD1 ILE A 230      -4.765  24.547 -23.010  1.00  5.350          H  
ATOM   3638 2HD1 ILE A 230      -3.603  24.879 -21.697  1.00  5.350          H  
ATOM   3639 3HD1 ILE A 230      -3.781  26.020 -23.047  1.00  5.350          H  
ATOM   3640  N   ILE A 231      -0.146  22.194 -22.102  1.00  2.680          N  
ATOM   3641  CA  ILE A 231      -0.289  20.942 -21.381  1.00  2.760          C  
ATOM   3642  C   ILE A 231      -1.448  21.031 -20.383  1.00  2.830          C  
ATOM   3643  O   ILE A 231      -1.467  21.915 -19.528  1.00  3.210          O  
ATOM   3644  CB  ILE A 231       1.039  20.628 -20.670  1.00  3.830          C  
ATOM   3645  CG1 ILE A 231       2.190  20.535 -21.775  1.00  3.830          C  
ATOM   3646  CG2 ILE A 231       0.884  19.307 -19.868  1.00  3.830          C  
ATOM   3647  CD1 ILE A 231       3.620  20.525 -21.263  1.00  3.830          C  
ATOM   3648  H   ILE A 231       0.237  22.993 -21.620  1.00  3.220          H  
ATOM   3649  HA  ILE A 231      -0.516  20.149 -22.091  1.00  3.310          H  
ATOM   3650  HB  ILE A 231       1.295  21.439 -20.001  1.00  4.600          H  
ATOM   3651 1HG1 ILE A 231       2.037  19.637 -22.353  1.00  4.600          H  
ATOM   3652 2HG1 ILE A 231       2.102  21.385 -22.440  1.00  4.600          H  
ATOM   3653 1HG2 ILE A 231       1.799  19.078 -19.370  1.00  4.600          H  
ATOM   3654 2HG2 ILE A 231       0.091  19.405 -19.121  1.00  4.600          H  
ATOM   3655 3HG2 ILE A 231       0.631  18.502 -20.536  1.00  4.600          H  
ATOM   3656 1HD1 ILE A 231       4.305  20.467 -22.110  1.00  4.600          H  
ATOM   3657 2HD1 ILE A 231       3.812  21.440 -20.710  1.00  4.600          H  
ATOM   3658 3HD1 ILE A 231       3.790  19.681 -20.625  1.00  4.600          H  
ATOM   3659  N   ALA A 232      -2.396  20.095 -20.488  1.00  2.990          N  
ATOM   3660  CA  ALA A 232      -3.608  20.050 -19.667  1.00  3.150          C  
ATOM   3661  C   ALA A 232      -3.360  19.960 -18.171  1.00  3.090          C  
ATOM   3662  O   ALA A 232      -2.395  19.353 -17.714  1.00  3.480          O  
ATOM   3663  CB  ALA A 232      -4.435  18.870 -20.069  1.00  4.350          C  
ATOM   3664  H   ALA A 232      -2.331  19.395 -21.238  1.00  3.590          H  
ATOM   3665  HA  ALA A 232      -4.173  20.963 -19.855  1.00  3.780          H  
ATOM   3666 1HB  ALA A 232      -5.332  18.884 -19.497  1.00  5.220          H  
ATOM   3667 2HB  ALA A 232      -4.682  18.958 -21.113  1.00  5.220          H  
ATOM   3668 3HB  ALA A 232      -3.886  17.951 -19.895  1.00  5.220          H  
ATOM   3669  N   SER A 233      -4.281  20.582 -17.419  1.00  3.060          N  
ATOM   3670  CA  SER A 233      -4.276  20.672 -15.957  1.00  3.330          C  
ATOM   3671  C   SER A 233      -4.810  19.554 -15.005  1.00  3.350          C  
ATOM   3672  O   SER A 233      -4.525  19.662 -13.812  1.00  3.550          O  
ATOM   3673  CB  SER A 233      -4.994  21.953 -15.586  1.00  4.550          C  
ATOM   3674  OG  SER A 233      -6.354  21.889 -15.927  1.00  4.550          O  
ATOM   3675  H   SER A 233      -5.039  21.053 -17.893  1.00  3.670          H  
ATOM   3676  HA  SER A 233      -3.229  20.807 -15.684  1.00  4.000          H  
ATOM   3677 1HB  SER A 233      -4.892  22.129 -14.516  1.00  5.460          H  
ATOM   3678 2HB  SER A 233      -4.526  22.790 -16.102  1.00  5.460          H  
ATOM   3679  HG  SER A 233      -6.718  22.756 -15.716  1.00  5.460          H  
ATOM   3680  N   ARG A 234      -5.555  18.485 -15.402  1.00  3.630          N  
ATOM   3681  CA  ARG A 234      -6.107  18.069 -16.692  1.00  4.040          C  
ATOM   3682  C   ARG A 234      -7.453  17.403 -16.386  1.00  3.790          C  
ATOM   3683  O   ARG A 234      -7.669  16.968 -15.249  1.00  3.970          O  
ATOM   3684  CB  ARG A 234      -5.200  17.038 -17.383  1.00  5.490          C  
ATOM   3685  CG  ARG A 234      -5.069  15.655 -16.741  1.00  5.490          C  
ATOM   3686  CD  ARG A 234      -4.028  14.825 -17.470  1.00  5.490          C  
ATOM   3687  NE  ARG A 234      -4.007  13.435 -16.999  1.00  5.490          N  
ATOM   3688  CZ  ARG A 234      -3.263  12.426 -17.555  1.00  5.490          C  
ATOM   3689  NH1 ARG A 234      -2.492  12.638 -18.546  1.00  5.490          N  
ATOM   3690  NH2 ARG A 234      -3.313  11.194 -17.124  1.00  5.490          N  
ATOM   3691  H   ARG A 234      -5.782  17.855 -14.649  1.00  4.360          H  
ATOM   3692  HA  ARG A 234      -6.289  18.930 -17.332  1.00  4.850          H  
ATOM   3693 1HB  ARG A 234      -5.577  16.854 -18.384  1.00  6.590          H  
ATOM   3694 2HB  ARG A 234      -4.199  17.421 -17.472  1.00  6.590          H  
ATOM   3695 1HG  ARG A 234      -4.791  15.726 -15.700  1.00  6.590          H  
ATOM   3696 2HG  ARG A 234      -6.019  15.128 -16.810  1.00  6.590          H  
ATOM   3697 1HD  ARG A 234      -4.213  14.830 -18.532  1.00  6.590          H  
ATOM   3698 2HD  ARG A 234      -3.051  15.256 -17.302  1.00  6.590          H  
ATOM   3699  HE  ARG A 234      -4.587  13.224 -16.178  1.00  6.590          H  
ATOM   3700 1HH1 ARG A 234      -2.391  13.562 -18.941  1.00  6.590          H  
ATOM   3701 2HH1 ARG A 234      -1.990  11.855 -18.935  1.00  6.590          H  
ATOM   3702 1HH2 ARG A 234      -3.968  10.922 -16.415  1.00  6.590          H  
ATOM   3703 2HH2 ARG A 234      -2.771  10.479 -17.579  1.00  6.590          H  
ATOM   3704  N   ARG A 235      -8.338  17.270 -17.377  1.00  3.620          N  
ATOM   3705  CA  ARG A 235      -9.609  16.542 -17.145  1.00  3.540          C  
ATOM   3706  C   ARG A 235      -9.819  15.425 -18.173  1.00  3.500          C  
ATOM   3707  O   ARG A 235      -9.251  15.474 -19.243  1.00  3.520          O  
ATOM   3708  CB  ARG A 235     -10.782  17.513 -17.171  1.00  4.990          C  
ATOM   3709  CG  ARG A 235     -10.734  18.590 -16.072  1.00  4.990          C  
ATOM   3710  CD  ARG A 235     -10.976  18.035 -14.701  1.00  4.990          C  
ATOM   3711  NE  ARG A 235     -10.956  19.079 -13.696  1.00  4.990          N  
ATOM   3712  CZ  ARG A 235      -9.846  19.510 -13.037  1.00  4.990          C  
ATOM   3713  NH1 ARG A 235      -8.650  18.980 -13.267  1.00  4.990          N  
ATOM   3714  NH2 ARG A 235      -9.964  20.483 -12.143  1.00  4.990          N  
ATOM   3715  H   ARG A 235      -8.143  17.729 -18.285  1.00  4.340          H  
ATOM   3716  HA  ARG A 235      -9.564  16.070 -16.168  1.00  4.250          H  
ATOM   3717 1HB  ARG A 235     -10.806  18.023 -18.133  1.00  5.990          H  
ATOM   3718 2HB  ARG A 235     -11.715  16.964 -17.066  1.00  5.990          H  
ATOM   3719 1HG  ARG A 235      -9.764  19.080 -16.078  1.00  5.990          H  
ATOM   3720 2HG  ARG A 235     -11.505  19.333 -16.267  1.00  5.990          H  
ATOM   3721 1HD  ARG A 235     -11.959  17.565 -14.676  1.00  5.990          H  
ATOM   3722 2HD  ARG A 235     -10.227  17.300 -14.437  1.00  5.990          H  
ATOM   3723  HE  ARG A 235     -11.838  19.524 -13.471  1.00  5.990          H  
ATOM   3724 1HH1 ARG A 235      -8.513  18.221 -13.954  1.00  5.990          H  
ATOM   3725 2HH1 ARG A 235      -7.850  19.322 -12.757  1.00  5.990          H  
ATOM   3726 1HH2 ARG A 235     -10.869  20.896 -11.958  1.00  5.990          H  
ATOM   3727 2HH2 ARG A 235      -9.150  20.815 -11.647  1.00  5.990          H  
ATOM   3728  N   ARG A 236     -10.616  14.408 -17.863  1.00  3.690          N  
ATOM   3729  CA  ARG A 236     -10.781  13.287 -18.799  1.00  3.810          C  
ATOM   3730  C   ARG A 236     -11.033  13.755 -20.237  1.00  3.560          C  
ATOM   3731  O   ARG A 236     -11.825  14.671 -20.470  1.00  3.780          O  
ATOM   3732  CB  ARG A 236     -11.913  12.375 -18.367  1.00  5.290          C  
ATOM   3733  CG  ARG A 236     -11.973  11.080 -19.144  1.00  5.290          C  
ATOM   3734  CD  ARG A 236     -13.008  10.169 -18.667  1.00  5.290          C  
ATOM   3735  NE  ARG A 236     -12.981   8.938 -19.435  1.00  5.290          N  
ATOM   3736  CZ  ARG A 236     -13.879   7.938 -19.356  1.00  5.290          C  
ATOM   3737  NH1 ARG A 236     -14.908   8.021 -18.536  1.00  5.290          N  
ATOM   3738  NH2 ARG A 236     -13.723   6.867 -20.116  1.00  5.290          N  
ATOM   3739  H   ARG A 236     -11.088  14.393 -16.969  1.00  4.430          H  
ATOM   3740  HA  ARG A 236      -9.866  12.704 -18.794  1.00  4.570          H  
ATOM   3741 1HB  ARG A 236     -11.827  12.144 -17.309  1.00  6.340          H  
ATOM   3742 2HB  ARG A 236     -12.863  12.886 -18.518  1.00  6.340          H  
ATOM   3743 1HG  ARG A 236     -12.169  11.271 -20.176  1.00  6.340          H  
ATOM   3744 2HG  ARG A 236     -11.018  10.563 -19.062  1.00  6.340          H  
ATOM   3745 1HD  ARG A 236     -12.824   9.925 -17.618  1.00  6.340          H  
ATOM   3746 2HD  ARG A 236     -13.982  10.634 -18.781  1.00  6.340          H  
ATOM   3747  HE  ARG A 236     -12.204   8.819 -20.077  1.00  6.340          H  
ATOM   3748 1HH1 ARG A 236     -15.033   8.836 -17.955  1.00  6.340          H  
ATOM   3749 2HH1 ARG A 236     -15.577   7.265 -18.487  1.00  6.340          H  
ATOM   3750 1HH2 ARG A 236     -12.929   6.807 -20.742  1.00  6.340          H  
ATOM   3751 2HH2 ARG A 236     -14.388   6.108 -20.071  1.00  6.340          H  
ATOM   3752  N   PHE A 237     -10.344  13.103 -21.199  1.00  3.260          N  
ATOM   3753  CA  PHE A 237     -10.378  13.379 -22.643  1.00  3.140          C  
ATOM   3754  C   PHE A 237      -9.638  14.663 -23.052  1.00  3.020          C  
ATOM   3755  O   PHE A 237      -9.642  15.043 -24.225  1.00  3.270          O  
ATOM   3756  CB  PHE A 237     -11.820  13.498 -23.169  1.00  4.440          C  
ATOM   3757  CG  PHE A 237     -12.740  12.355 -22.827  1.00  4.440          C  
ATOM   3758  CD1 PHE A 237     -13.839  12.571 -22.005  1.00  4.440          C  
ATOM   3759  CD2 PHE A 237     -12.519  11.077 -23.313  1.00  4.440          C  
ATOM   3760  CE1 PHE A 237     -14.695  11.542 -21.687  1.00  4.440          C  
ATOM   3761  CE2 PHE A 237     -13.375  10.045 -22.992  1.00  4.440          C  
ATOM   3762  CZ  PHE A 237     -14.465  10.280 -22.182  1.00  4.440          C  
ATOM   3763  H   PHE A 237      -9.715  12.336 -20.941  1.00  3.910          H  
ATOM   3764  HA  PHE A 237      -9.890  12.545 -23.148  1.00  3.770          H  
ATOM   3765 1HB  PHE A 237     -12.270  14.422 -22.813  1.00  5.330          H  
ATOM   3766 2HB  PHE A 237     -11.785  13.575 -24.253  1.00  5.330          H  
ATOM   3767  HD1 PHE A 237     -14.017  13.577 -21.611  1.00  5.330          H  
ATOM   3768  HD2 PHE A 237     -11.659  10.891 -23.957  1.00  5.330          H  
ATOM   3769  HE1 PHE A 237     -15.554  11.729 -21.043  1.00  5.330          H  
ATOM   3770  HE2 PHE A 237     -13.194   9.044 -23.383  1.00  5.330          H  
ATOM   3771  HZ  PHE A 237     -15.143   9.466 -21.932  1.00  5.330          H  
ATOM   3772  N   ASP A 238      -8.954  15.293 -22.107  1.00  2.820          N  
ATOM   3773  CA  ASP A 238      -8.112  16.456 -22.353  1.00  2.820          C  
ATOM   3774  C   ASP A 238      -6.754  15.981 -22.831  1.00  2.530          C  
ATOM   3775  O   ASP A 238      -6.532  14.775 -22.957  1.00  2.350          O  
ATOM   3776  CB  ASP A 238      -8.012  17.234 -21.051  1.00  3.950          C  
ATOM   3777  CG  ASP A 238      -7.570  18.589 -21.052  1.00  3.950          C  
ATOM   3778  OD1 ASP A 238      -7.011  19.076 -22.020  1.00  3.950          O  
ATOM   3779  OD2 ASP A 238      -7.694  19.141 -19.967  1.00  3.950          O  
ATOM   3780  H   ASP A 238      -9.037  14.978 -21.138  1.00  3.380          H  
ATOM   3781  HA  ASP A 238      -8.571  17.067 -23.121  1.00  3.380          H  
ATOM   3782 1HB  ASP A 238      -9.017  17.283 -20.647  1.00  4.740          H  
ATOM   3783 2HB  ASP A 238      -7.399  16.670 -20.349  1.00  4.740          H  
ATOM   3784  N   TYR A 239      -5.838  16.899 -23.120  1.00  2.610          N  
ATOM   3785  CA  TYR A 239      -4.552  16.459 -23.673  1.00  2.390          C  
ATOM   3786  C   TYR A 239      -3.313  16.923 -22.947  1.00  2.360          C  
ATOM   3787  O   TYR A 239      -3.133  18.108 -22.653  1.00  2.670          O  
ATOM   3788  CB  TYR A 239      -4.468  16.832 -25.160  1.00  3.430          C  
ATOM   3789  CG  TYR A 239      -5.414  16.009 -26.004  1.00  3.430          C  
ATOM   3790  CD1 TYR A 239      -6.757  16.336 -26.087  1.00  3.430          C  
ATOM   3791  CD2 TYR A 239      -4.926  14.901 -26.695  1.00  3.430          C  
ATOM   3792  CE1 TYR A 239      -7.604  15.563 -26.817  1.00  3.430          C  
ATOM   3793  CE2 TYR A 239      -5.787  14.131 -27.442  1.00  3.430          C  
ATOM   3794  CZ  TYR A 239      -7.118  14.454 -27.498  1.00  3.430          C  
ATOM   3795  OH  TYR A 239      -7.976  13.677 -28.237  1.00  3.430          O  
ATOM   3796  H   TYR A 239      -6.069  17.885 -22.949  1.00  3.130          H  
ATOM   3797  HA  TYR A 239      -4.533  15.377 -23.639  1.00  2.870          H  
ATOM   3798 1HB  TYR A 239      -4.706  17.886 -25.293  1.00  4.120          H  
ATOM   3799 2HB  TYR A 239      -3.450  16.668 -25.522  1.00  4.120          H  
ATOM   3800  HD1 TYR A 239      -7.146  17.191 -25.556  1.00  4.120          H  
ATOM   3801  HD2 TYR A 239      -3.865  14.640 -26.633  1.00  4.120          H  
ATOM   3802  HE1 TYR A 239      -8.663  15.817 -26.863  1.00  4.120          H  
ATOM   3803  HE2 TYR A 239      -5.428  13.262 -27.978  1.00  4.120          H  
ATOM   3804  HH  TYR A 239      -8.882  13.947 -28.055  1.00  4.120          H  
ATOM   3805  N   ASN A 240      -2.393  15.980 -22.770  1.00  2.100          N  
ATOM   3806  CA  ASN A 240      -1.113  16.296 -22.162  1.00  2.150          C  
ATOM   3807  C   ASN A 240      -0.362  17.061 -23.193  1.00  2.140          C  
ATOM   3808  O   ASN A 240       0.340  18.017 -22.904  1.00  2.450          O  
ATOM   3809  CB  ASN A 240      -0.306  15.080 -21.844  1.00  2.990          C  
ATOM   3810  CG  ASN A 240      -0.776  14.300 -20.768  1.00  2.990          C  
ATOM   3811  OD1 ASN A 240      -1.582  14.736 -19.935  1.00  2.990          O  
ATOM   3812  ND2 ASN A 240      -0.278  13.094 -20.718  1.00  2.990          N  
ATOM   3813  H   ASN A 240      -2.607  15.040 -23.105  1.00  2.520          H  
ATOM   3814  HA  ASN A 240      -1.253  16.926 -21.283  1.00  2.580          H  
ATOM   3815 1HB  ASN A 240      -0.260  14.474 -22.717  1.00  3.590          H  
ATOM   3816 2HB  ASN A 240       0.679  15.380 -21.625  1.00  3.590          H  
ATOM   3817 1HD2 ASN A 240      -0.538  12.469 -19.993  1.00  3.590          H  
ATOM   3818 2HD2 ASN A 240       0.364  12.787 -21.420  1.00  3.590          H  
ATOM   3819  N   THR A 241      -0.515  16.602 -24.421  1.00  1.920          N  
ATOM   3820  CA  THR A 241       0.114  17.250 -25.538  1.00  2.000          C  
ATOM   3821  C   THR A 241      -0.422  16.701 -26.855  1.00  2.050          C  
ATOM   3822  O   THR A 241      -0.726  15.501 -26.991  1.00  2.250          O  
ATOM   3823  CB  THR A 241       1.663  17.136 -25.448  1.00  2.770          C  
ATOM   3824  OG1 THR A 241       2.247  17.802 -26.560  1.00  2.770          O  
ATOM   3825  CG2 THR A 241       2.113  15.670 -25.400  1.00  2.770          C  
ATOM   3826  H   THR A 241      -1.125  15.793 -24.562  1.00  2.300          H  
ATOM   3827  HA  THR A 241      -0.137  18.312 -25.500  1.00  2.400          H  
ATOM   3828  HB  THR A 241       2.018  17.628 -24.550  1.00  3.320          H  
ATOM   3829  HG1 THR A 241       2.098  18.742 -26.465  1.00  3.320          H  
ATOM   3830 1HG2 THR A 241       3.199  15.625 -25.340  1.00  3.320          H  
ATOM   3831 2HG2 THR A 241       1.685  15.197 -24.528  1.00  3.320          H  
ATOM   3832 3HG2 THR A 241       1.783  15.154 -26.275  1.00  3.320          H  
ATOM   3833  N   ALA A 242      -0.516  17.590 -27.838  1.00  2.010          N  
ATOM   3834  CA  ALA A 242      -0.850  17.208 -29.194  1.00  2.170          C  
ATOM   3835  C   ALA A 242       0.416  16.663 -29.777  1.00  2.200          C  
ATOM   3836  O   ALA A 242       1.478  17.189 -29.474  1.00  2.210          O  
ATOM   3837  CB  ALA A 242      -1.344  18.403 -29.996  1.00  2.970          C  
ATOM   3838  H   ALA A 242      -0.291  18.554 -27.636  1.00  2.410          H  
ATOM   3839  HA  ALA A 242      -1.605  16.420 -29.182  1.00  2.600          H  
ATOM   3840 1HB  ALA A 242      -1.536  18.102 -30.993  1.00  3.570          H  
ATOM   3841 2HB  ALA A 242      -2.255  18.799 -29.552  1.00  3.570          H  
ATOM   3842 3HB  ALA A 242      -0.575  19.180 -30.007  1.00  3.570          H  
ATOM   3843  N   LEU A 243       0.343  15.613 -30.564  1.00  2.400          N  
ATOM   3844  CA  LEU A 243       1.539  15.108 -31.209  1.00  2.550          C  
ATOM   3845  C   LEU A 243       1.221  14.478 -32.534  1.00  2.910          C  
ATOM   3846  O   LEU A 243       0.386  13.572 -32.603  1.00  3.120          O  
ATOM   3847  CB  LEU A 243       2.218  14.052 -30.349  1.00  3.510          C  
ATOM   3848  CG  LEU A 243       2.795  14.464 -29.013  1.00  3.510          C  
ATOM   3849  CD1 LEU A 243       3.096  13.243 -28.296  1.00  3.510          C  
ATOM   3850  CD2 LEU A 243       4.061  15.323 -29.194  1.00  3.510          C  
ATOM   3851  H   LEU A 243      -0.548  15.177 -30.751  1.00  2.880          H  
ATOM   3852  HA  LEU A 243       2.219  15.937 -31.384  1.00  3.060          H  
ATOM   3853 1HB  LEU A 243       1.506  13.266 -30.165  1.00  4.210          H  
ATOM   3854 2HB  LEU A 243       3.034  13.629 -30.934  1.00  4.210          H  
ATOM   3855  HG  LEU A 243       2.068  15.007 -28.451  1.00  4.210          H  
ATOM   3856 1HD1 LEU A 243       3.485  13.472 -27.312  1.00  4.210          H  
ATOM   3857 2HD1 LEU A 243       2.184  12.707 -28.213  1.00  4.210          H  
ATOM   3858 3HD1 LEU A 243       3.807  12.651 -28.854  1.00  4.210          H  
ATOM   3859 1HD2 LEU A 243       4.456  15.588 -28.214  1.00  4.210          H  
ATOM   3860 2HD2 LEU A 243       4.811  14.765 -29.752  1.00  4.210          H  
ATOM   3861 3HD2 LEU A 243       3.820  16.232 -29.733  1.00  4.210          H  
ATOM   3862  N   TYR A 244       1.898  14.912 -33.571  1.00  3.030          N  
ATOM   3863  CA  TYR A 244       1.741  14.344 -34.891  1.00  3.350          C  
ATOM   3864  C   TYR A 244       3.078  13.801 -35.353  1.00  3.380          C  
ATOM   3865  O   TYR A 244       4.114  14.448 -35.147  1.00  3.350          O  
ATOM   3866  CB  TYR A 244       1.164  15.386 -35.846  1.00  4.560          C  
ATOM   3867  CG  TYR A 244       1.020  14.923 -37.277  1.00  4.560          C  
ATOM   3868  CD1 TYR A 244       0.083  13.956 -37.611  1.00  4.560          C  
ATOM   3869  CD2 TYR A 244       1.799  15.495 -38.264  1.00  4.560          C  
ATOM   3870  CE1 TYR A 244      -0.058  13.554 -38.922  1.00  4.560          C  
ATOM   3871  CE2 TYR A 244       1.644  15.102 -39.570  1.00  4.560          C  
ATOM   3872  CZ  TYR A 244       0.728  14.140 -39.903  1.00  4.560          C  
ATOM   3873  OH  TYR A 244       0.579  13.763 -41.219  1.00  4.560          O  
ATOM   3874  H   TYR A 244       2.528  15.709 -33.440  1.00  3.640          H  
ATOM   3875  HA  TYR A 244       1.055  13.518 -34.832  1.00  4.020          H  
ATOM   3876 1HB  TYR A 244       0.181  15.695 -35.488  1.00  5.470          H  
ATOM   3877 2HB  TYR A 244       1.804  16.270 -35.836  1.00  5.470          H  
ATOM   3878  HD1 TYR A 244      -0.535  13.509 -36.844  1.00  5.470          H  
ATOM   3879  HD2 TYR A 244       2.529  16.263 -38.009  1.00  5.470          H  
ATOM   3880  HE1 TYR A 244      -0.789  12.786 -39.186  1.00  5.470          H  
ATOM   3881  HE2 TYR A 244       2.247  15.558 -40.343  1.00  5.470          H  
ATOM   3882  HH  TYR A 244       1.209  14.235 -41.770  1.00  5.470          H  
ATOM   3883  N   GLU A 245       3.097  12.574 -35.887  1.00  3.500          N  
ATOM   3884  CA  GLU A 245       4.352  12.029 -36.360  1.00  3.600          C  
ATOM   3885  C   GLU A 245       4.499  12.417 -37.817  1.00  3.830          C  
ATOM   3886  O   GLU A 245       3.579  12.207 -38.587  1.00  4.070          O  
ATOM   3887  CB  GLU A 245       4.383  10.496 -36.232  1.00  5.000          C  
ATOM   3888  CG  GLU A 245       5.737   9.853 -36.595  1.00  5.000          C  
ATOM   3889  CD  GLU A 245       5.750   8.351 -36.581  1.00  5.000          C  
ATOM   3890  OE1 GLU A 245       4.719   7.757 -36.522  1.00  5.000          O  
ATOM   3891  OE2 GLU A 245       6.829   7.782 -36.641  1.00  5.000          O  
ATOM   3892  H   GLU A 245       2.247  12.012 -36.032  1.00  4.200          H  
ATOM   3893  HA  GLU A 245       5.161  12.463 -35.784  1.00  4.320          H  
ATOM   3894 1HB  GLU A 245       4.144  10.217 -35.210  1.00  6.000          H  
ATOM   3895 2HB  GLU A 245       3.613  10.063 -36.877  1.00  6.000          H  
ATOM   3896 1HG  GLU A 245       6.031  10.189 -37.586  1.00  6.000          H  
ATOM   3897 2HG  GLU A 245       6.479  10.189 -35.887  1.00  6.000          H  
ATOM   3898  N   LEU A 246       5.628  12.976 -38.225  1.00  3.880          N  
ATOM   3899  CA  LEU A 246       5.744  13.313 -39.639  1.00  4.280          C  
ATOM   3900  C   LEU A 246       7.089  13.028 -40.272  1.00  4.960          C  
ATOM   3901  O   LEU A 246       8.097  13.649 -39.937  1.00  5.030          O  
ATOM   3902  CB  LEU A 246       5.402  14.794 -39.837  1.00  5.830          C  
ATOM   3903  CG  LEU A 246       5.551  15.368 -41.286  1.00  5.830          C  
ATOM   3904  CD1 LEU A 246       4.633  14.642 -42.258  1.00  5.830          C  
ATOM   3905  CD2 LEU A 246       5.188  16.844 -41.264  1.00  5.830          C  
ATOM   3906  H   LEU A 246       6.380  13.163 -37.576  1.00  4.660          H  
ATOM   3907  HA  LEU A 246       5.009  12.720 -40.176  1.00  5.140          H  
ATOM   3908 1HB  LEU A 246       4.399  14.956 -39.510  1.00  7.000          H  
ATOM   3909 2HB  LEU A 246       6.061  15.377 -39.196  1.00  7.000          H  
ATOM   3910  HG  LEU A 246       6.585  15.254 -41.628  1.00  7.000          H  
ATOM   3911 1HD1 LEU A 246       4.763  15.076 -43.247  1.00  7.000          H  
ATOM   3912 2HD1 LEU A 246       4.885  13.581 -42.309  1.00  7.000          H  
ATOM   3913 3HD1 LEU A 246       3.606  14.745 -41.953  1.00  7.000          H  
ATOM   3914 1HD2 LEU A 246       5.297  17.260 -42.268  1.00  7.000          H  
ATOM   3915 2HD2 LEU A 246       4.162  16.969 -40.930  1.00  7.000          H  
ATOM   3916 3HD2 LEU A 246       5.856  17.374 -40.582  1.00  7.000          H  
ATOM   3917  N   LYS A 247       7.090  12.145 -41.261  1.00  5.710          N  
ATOM   3918  CA  LYS A 247       8.318  11.819 -41.964  1.00  6.500          C  
ATOM   3919  C   LYS A 247       8.279  12.525 -43.311  1.00  6.390          C  
ATOM   3920  O   LYS A 247       7.215  12.703 -43.903  1.00  6.110          O  
ATOM   3921  CB  LYS A 247       8.465  10.311 -42.142  1.00  8.780          C  
ATOM   3922  CG  LYS A 247       8.554   9.552 -40.834  1.00  8.780          C  
ATOM   3923  CD  LYS A 247       8.693   8.041 -41.038  1.00  8.780          C  
ATOM   3924  CE  LYS A 247       8.709   7.321 -39.693  1.00  8.780          C  
ATOM   3925  NZ  LYS A 247       7.353   7.299 -39.056  1.00  8.780          N  
ATOM   3926  H   LYS A 247       6.200  11.678 -41.510  1.00  6.850          H  
ATOM   3927  HA  LYS A 247       9.173  12.200 -41.400  1.00  7.800          H  
ATOM   3928 1HB  LYS A 247       7.613   9.935 -42.692  1.00 10.540          H  
ATOM   3929 2HB  LYS A 247       9.361  10.098 -42.726  1.00 10.540          H  
ATOM   3930 1HG  LYS A 247       9.415   9.912 -40.278  1.00 10.540          H  
ATOM   3931 2HG  LYS A 247       7.654   9.758 -40.253  1.00 10.540          H  
ATOM   3932 1HD  LYS A 247       7.850   7.672 -41.626  1.00 10.540          H  
ATOM   3933 2HD  LYS A 247       9.613   7.818 -41.571  1.00 10.540          H  
ATOM   3934 1HE  LYS A 247       9.057   6.298 -39.822  1.00 10.540          H  
ATOM   3935 2HE  LYS A 247       9.394   7.847 -39.029  1.00 10.540          H  
ATOM   3936 1HZ  LYS A 247       7.376   6.848 -38.128  1.00 10.540          H  
ATOM   3937 2HZ  LYS A 247       7.006   8.231 -38.916  1.00 10.540          H  
ATOM   3938 3HZ  LYS A 247       6.702   6.807 -39.639  1.00 10.540          H  
ATOM   3939  N   ASN A 248       9.437  12.845 -43.861  1.00  6.800          N  
ATOM   3940  CA  ASN A 248       9.511  13.549 -45.137  1.00  6.870          C  
ATOM   3941  C   ASN A 248       8.991  12.752 -46.328  1.00  7.240          C  
ATOM   3942  O   ASN A 248       8.732  13.314 -47.392  1.00  7.420          O  
ATOM   3943  CB  ASN A 248      10.940  13.984 -45.359  1.00  9.590          C  
ATOM   3944  CG  ASN A 248      11.843  12.817 -45.338  1.00  9.590          C  
ATOM   3945  OD1 ASN A 248      11.747  12.019 -44.391  1.00  9.590          O  
ATOM   3946  ND2 ASN A 248      12.697  12.685 -46.314  1.00  9.590          N  
ATOM   3947  H   ASN A 248      10.304  12.638 -43.372  1.00  8.160          H  
ATOM   3948  HA  ASN A 248       8.891  14.443 -45.060  1.00  8.240          H  
ATOM   3949 1HB  ASN A 248      11.029  14.486 -46.321  1.00 11.510          H  
ATOM   3950 2HB  ASN A 248      11.238  14.688 -44.585  1.00 11.510          H  
ATOM   3951 1HD2 ASN A 248      13.321  11.904 -46.335  1.00 11.510          H  
ATOM   3952 2HD2 ASN A 248      12.723  13.363 -47.050  1.00 11.510          H  
ATOM   3953  N   LEU A 249       8.888  11.442 -46.169  1.00  7.590          N  
ATOM   3954  CA  LEU A 249       8.412  10.583 -47.233  1.00  8.160          C  
ATOM   3955  C   LEU A 249       6.979  10.083 -47.012  1.00  8.110          C  
ATOM   3956  O   LEU A 249       6.490   9.269 -47.796  1.00  8.690          O  
ATOM   3957  CB  LEU A 249       9.351   9.379 -47.351  1.00 11.200          C  
ATOM   3958  CG  LEU A 249      10.850   9.702 -47.616  1.00 11.200          C  
ATOM   3959  CD1 LEU A 249      11.631   8.410 -47.624  1.00 11.200          C  
ATOM   3960  CD2 LEU A 249      11.024  10.464 -48.934  1.00 11.200          C  
ATOM   3961  H   LEU A 249       9.113  11.043 -45.269  1.00  9.110          H  
ATOM   3962  HA  LEU A 249       8.412  11.146 -48.162  1.00  9.790          H  
ATOM   3963 1HB  LEU A 249       9.295   8.812 -46.427  1.00 13.440          H  
ATOM   3964 2HB  LEU A 249       8.997   8.744 -48.162  1.00 13.440          H  
ATOM   3965  HG  LEU A 249      11.230  10.307 -46.806  1.00 13.440          H  
ATOM   3966 1HD1 LEU A 249      12.688   8.625 -47.782  1.00 13.440          H  
ATOM   3967 2HD1 LEU A 249      11.505   7.902 -46.668  1.00 13.440          H  
ATOM   3968 3HD1 LEU A 249      11.268   7.768 -48.427  1.00 13.440          H  
ATOM   3969 1HD2 LEU A 249      12.081  10.675 -49.088  1.00 13.440          H  
ATOM   3970 2HD2 LEU A 249      10.651   9.858 -49.759  1.00 13.440          H  
ATOM   3971 3HD2 LEU A 249      10.483  11.406 -48.902  1.00 13.440          H  
ATOM   3972  N   ASN A 250       6.318  10.499 -45.916  1.00  7.590          N  
ATOM   3973  CA  ASN A 250       4.997   9.938 -45.607  1.00  7.750          C  
ATOM   3974  C   ASN A 250       3.938  10.969 -45.186  1.00  6.940          C  
ATOM   3975  O   ASN A 250       2.945  10.631 -44.527  1.00  6.750          O  
ATOM   3976  CB  ASN A 250       5.166   8.869 -44.544  1.00 10.790          C  
ATOM   3977  CG  ASN A 250       5.966   7.663 -45.039  1.00 10.790          C  
ATOM   3978  OD1 ASN A 250       5.429   6.771 -45.718  1.00 10.790          O  
ATOM   3979  ND2 ASN A 250       7.248   7.627 -44.732  1.00 10.790          N  
ATOM   3980  H   ASN A 250       6.716  11.224 -45.308  1.00  9.110          H  
ATOM   3981  HA  ASN A 250       4.617   9.457 -46.507  1.00  9.300          H  
ATOM   3982 1HB  ASN A 250       5.659   9.297 -43.679  1.00 12.940          H  
ATOM   3983 2HB  ASN A 250       4.185   8.525 -44.210  1.00 12.940          H  
ATOM   3984 1HD2 ASN A 250       7.816   6.866 -45.046  1.00 12.940          H  
ATOM   3985 2HD2 ASN A 250       7.665   8.369 -44.208  1.00 12.940          H  
ATOM   3986  N   GLU A 251       4.053  12.202 -45.662  1.00  6.860          N  
ATOM   3987  CA  GLU A 251       3.103  13.242 -45.270  1.00  6.350          C  
ATOM   3988  C   GLU A 251       1.652  12.874 -45.537  1.00  6.000          C  
ATOM   3989  O   GLU A 251       0.764  13.240 -44.770  1.00  5.870          O  
ATOM   3990  CB  GLU A 251       3.435  14.563 -45.962  1.00  9.090          C  
ATOM   3991  CG  GLU A 251       2.573  15.740 -45.516  1.00  9.090          C  
ATOM   3992  CD  GLU A 251       3.018  17.037 -46.104  1.00  9.090          C  
ATOM   3993  OE1 GLU A 251       3.956  17.029 -46.862  1.00  9.090          O  
ATOM   3994  OE2 GLU A 251       2.429  18.043 -45.791  1.00  9.090          O  
ATOM   3995  H   GLU A 251       4.840  12.455 -46.245  1.00  8.230          H  
ATOM   3996  HA  GLU A 251       3.199  13.384 -44.198  1.00  7.620          H  
ATOM   3997 1HB  GLU A 251       4.480  14.817 -45.778  1.00 10.910          H  
ATOM   3998 2HB  GLU A 251       3.309  14.448 -47.038  1.00 10.910          H  
ATOM   3999 1HG  GLU A 251       1.541  15.561 -45.823  1.00 10.910          H  
ATOM   4000 2HG  GLU A 251       2.591  15.807 -44.430  1.00 10.910          H  
ATOM   4001  N   MET A 252       1.397  12.158 -46.626  1.00  6.020          N  
ATOM   4002  CA  MET A 252       0.035  11.794 -46.976  1.00  5.860          C  
ATOM   4003  C   MET A 252      -0.522  10.581 -46.220  1.00  5.560          C  
ATOM   4004  O   MET A 252      -1.693  10.243 -46.407  1.00  5.630          O  
ATOM   4005  CB  MET A 252      -0.054  11.531 -48.478  1.00  8.270          C  
ATOM   4006  CG  MET A 252       0.162  12.766 -49.357  1.00  8.270          C  
ATOM   4007  SD  MET A 252      -1.031  14.097 -49.040  1.00  8.270          S  
ATOM   4008  CE  MET A 252      -2.576  13.394 -49.634  1.00  8.270          C  
ATOM   4009  H   MET A 252       2.158  11.883 -47.230  1.00  7.220          H  
ATOM   4010  HA  MET A 252      -0.606  12.640 -46.732  1.00  7.030          H  
ATOM   4011 1HB  MET A 252       0.709  10.804 -48.751  1.00  9.920          H  
ATOM   4012 2HB  MET A 252      -1.013  11.083 -48.717  1.00  9.920          H  
ATOM   4013 1HG  MET A 252       1.162  13.160 -49.184  1.00  9.920          H  
ATOM   4014 2HG  MET A 252       0.087  12.480 -50.407  1.00  9.920          H  
ATOM   4015 1HE  MET A 252      -3.378  14.119 -49.500  1.00  9.920          H  
ATOM   4016 2HE  MET A 252      -2.482  13.149 -50.694  1.00  9.920          H  
ATOM   4017 3HE  MET A 252      -2.815  12.492 -49.073  1.00  9.920          H  
ATOM   4018  N   ARG A 253       0.299   9.882 -45.419  1.00  5.490          N  
ATOM   4019  CA  ARG A 253      -0.220   8.707 -44.712  1.00  5.340          C  
ATOM   4020  C   ARG A 253       0.185   8.542 -43.224  1.00  4.940          C  
ATOM   4021  O   ARG A 253      -0.242   7.569 -42.582  1.00  5.200          O  
ATOM   4022  CB  ARG A 253       0.116   7.451 -45.486  1.00  7.540          C  
ATOM   4023  CG  ARG A 253       1.560   7.160 -45.653  1.00  7.540          C  
ATOM   4024  CD  ARG A 253       1.736   5.900 -46.395  1.00  7.540          C  
ATOM   4025  NE  ARG A 253       3.108   5.522 -46.452  1.00  7.540          N  
ATOM   4026  CZ  ARG A 253       3.566   4.292 -46.727  1.00  7.540          C  
ATOM   4027  NH1 ARG A 253       2.766   3.289 -47.022  1.00  7.540          N  
ATOM   4028  NH2 ARG A 253       4.862   4.084 -46.661  1.00  7.540          N  
ATOM   4029  H   ARG A 253       1.257  10.196 -45.267  1.00  6.590          H  
ATOM   4030  HA  ARG A 253      -1.305   8.785 -44.725  1.00  6.410          H  
ATOM   4031 1HB  ARG A 253      -0.328   6.589 -44.986  1.00  9.040          H  
ATOM   4032 2HB  ARG A 253      -0.329   7.507 -46.480  1.00  9.040          H  
ATOM   4033 1HG  ARG A 253       2.039   7.963 -46.214  1.00  9.040          H  
ATOM   4034 2HG  ARG A 253       2.030   7.073 -44.683  1.00  9.040          H  
ATOM   4035 1HD  ARG A 253       1.188   5.117 -45.880  1.00  9.040          H  
ATOM   4036 2HD  ARG A 253       1.358   6.006 -47.413  1.00  9.040          H  
ATOM   4037  HE  ARG A 253       3.810   6.223 -46.217  1.00  9.040          H  
ATOM   4038 1HH1 ARG A 253       1.747   3.408 -47.107  1.00  9.040          H  
ATOM   4039 2HH1 ARG A 253       3.179   2.376 -47.172  1.00  9.040          H  
ATOM   4040 1HH2 ARG A 253       5.472   4.872 -46.409  1.00  9.040          H  
ATOM   4041 2HH2 ARG A 253       5.213   3.137 -46.821  1.00  9.040          H  
ATOM   4042  N   ASP A 254       0.973   9.474 -42.678  1.00  4.650          N  
ATOM   4043  CA  ASP A 254       1.367   9.464 -41.262  1.00  4.180          C  
ATOM   4044  C   ASP A 254       0.177   9.651 -40.316  1.00  4.120          C  
ATOM   4045  O   ASP A 254      -0.802  10.317 -40.659  1.00  4.540          O  
ATOM   4046  CB  ASP A 254       2.400  10.546 -40.971  1.00  6.040          C  
ATOM   4047  CG  ASP A 254       3.830  10.194 -41.390  1.00  6.040          C  
ATOM   4048  OD1 ASP A 254       4.183   9.043 -41.261  1.00  6.040          O  
ATOM   4049  OD2 ASP A 254       4.534  11.052 -41.884  1.00  6.040          O  
ATOM   4050  H   ASP A 254       1.359  10.201 -43.278  1.00  5.580          H  
ATOM   4051  HA  ASP A 254       1.821   8.500 -41.043  1.00  5.020          H  
ATOM   4052 1HB  ASP A 254       2.111  11.475 -41.466  1.00  7.250          H  
ATOM   4053 2HB  ASP A 254       2.378  10.732 -39.907  1.00  7.250          H  
ATOM   4054  N   SER A 255       0.252   9.037 -39.129  1.00  3.970          N  
ATOM   4055  CA  SER A 255      -0.790   9.166 -38.110  1.00  4.170          C  
ATOM   4056  C   SER A 255      -0.341  10.091 -37.016  1.00  3.920          C  
ATOM   4057  O   SER A 255       0.801  10.572 -36.992  1.00  4.050          O  
ATOM   4058  CB  SER A 255      -1.115   7.859 -37.412  1.00  5.760          C  
ATOM   4059  OG  SER A 255      -0.113   7.529 -36.467  1.00  5.760          O  
ATOM   4060  H   SER A 255       1.079   8.504 -38.893  1.00  4.760          H  
ATOM   4061  HA  SER A 255      -1.690   9.575 -38.569  1.00  5.000          H  
ATOM   4062 1HB  SER A 255      -2.080   7.930 -36.914  1.00  6.910          H  
ATOM   4063 2HB  SER A 255      -1.191   7.076 -38.152  1.00  6.910          H  
ATOM   4064  HG  SER A 255      -0.332   8.023 -35.601  1.00  6.910          H  
ATOM   4065  N   ASP A 256      -1.241  10.343 -36.091  1.00  3.820          N  
ATOM   4066  CA  ASP A 256      -0.849  11.106 -34.951  1.00  3.710          C  
ATOM   4067  C   ASP A 256      -0.366  10.163 -33.839  1.00  3.550          C  
ATOM   4068  O   ASP A 256      -0.394   8.928 -34.016  1.00  3.760          O  
ATOM   4069  CB  ASP A 256      -2.012  12.019 -34.578  1.00  5.240          C  
ATOM   4070  CG  ASP A 256      -3.304  11.284 -34.172  1.00  5.240          C  
ATOM   4071  OD1 ASP A 256      -3.249  10.130 -33.830  1.00  5.240          O  
ATOM   4072  OD2 ASP A 256      -4.349  11.867 -34.307  1.00  5.240          O  
ATOM   4073  H   ASP A 256      -2.181   9.966 -36.145  1.00  4.580          H  
ATOM   4074  HA  ASP A 256      -0.015  11.728 -35.229  1.00  4.450          H  
ATOM   4075 1HB  ASP A 256      -1.694  12.642 -33.767  1.00  6.290          H  
ATOM   4076 2HB  ASP A 256      -2.242  12.680 -35.410  1.00  6.290          H  
ATOM   4077  N   THR A 257       0.136  10.759 -32.737  1.00  3.270          N  
ATOM   4078  CA  THR A 257       0.642  10.065 -31.543  1.00  3.130          C  
ATOM   4079  C   THR A 257       0.277  10.750 -30.188  1.00  2.940          C  
ATOM   4080  O   THR A 257       1.101  10.731 -29.278  1.00  2.810          O  
ATOM   4081  CB  THR A 257       2.188   9.923 -31.601  1.00  4.440          C  
ATOM   4082  OG1 THR A 257       2.786  11.215 -31.709  1.00  4.440          O  
ATOM   4083  CG2 THR A 257       2.619   9.105 -32.816  1.00  4.440          C  
ATOM   4084  H   THR A 257       0.168  11.778 -32.728  1.00  3.920          H  
ATOM   4085  HA  THR A 257       0.214   9.062 -31.533  1.00  3.760          H  
ATOM   4086  HB  THR A 257       2.536   9.435 -30.692  1.00  5.330          H  
ATOM   4087  HG1 THR A 257       3.728  11.141 -31.536  1.00  5.330          H  
ATOM   4088 1HG2 THR A 257       3.705   9.018 -32.829  1.00  5.330          H  
ATOM   4089 2HG2 THR A 257       2.177   8.111 -32.762  1.00  5.330          H  
ATOM   4090 3HG2 THR A 257       2.298   9.587 -33.731  1.00  5.330          H  
ATOM   4091  N   PRO A 258      -0.940  11.300 -29.980  1.00  3.080          N  
ATOM   4092  CA  PRO A 258      -1.329  12.146 -28.839  1.00  3.060          C  
ATOM   4093  C   PRO A 258      -1.309  11.497 -27.463  1.00  2.670          C  
ATOM   4094  O   PRO A 258      -1.528  10.292 -27.327  1.00  2.760          O  
ATOM   4095  CB  PRO A 258      -2.783  12.484 -29.159  1.00  4.590          C  
ATOM   4096  CG  PRO A 258      -3.257  11.341 -30.037  1.00  4.590          C  
ATOM   4097  CD  PRO A 258      -2.053  10.962 -30.860  1.00  4.590          C  
ATOM   4098  HA  PRO A 258      -0.707  13.058 -28.836  1.00  3.670          H  
ATOM   4099 1HB  PRO A 258      -3.337  12.551 -28.217  1.00  5.510          H  
ATOM   4100 2HB  PRO A 258      -2.847  13.469 -29.640  1.00  5.510          H  
ATOM   4101 1HG  PRO A 258      -3.611  10.507 -29.407  1.00  5.510          H  
ATOM   4102 2HG  PRO A 258      -4.112  11.654 -30.661  1.00  5.510          H  
ATOM   4103 1HD  PRO A 258      -2.064   9.895 -31.128  1.00  5.510          H  
ATOM   4104 2HD  PRO A 258      -2.048  11.600 -31.717  1.00  5.510          H  
ATOM   4105  N   PHE A 259      -1.083  12.335 -26.443  1.00  2.450          N  
ATOM   4106  CA  PHE A 259      -1.120  11.930 -25.033  1.00  2.150          C  
ATOM   4107  C   PHE A 259      -2.296  12.596 -24.322  1.00  2.090          C  
ATOM   4108  O   PHE A 259      -2.518  13.804 -24.474  1.00  2.230          O  
ATOM   4109  CB  PHE A 259       0.194  12.289 -24.352  1.00  3.130          C  
ATOM   4110  CG  PHE A 259       1.367  11.416 -24.644  1.00  3.130          C  
ATOM   4111  CD1 PHE A 259       1.824  11.151 -25.902  1.00  3.130          C  
ATOM   4112  CD2 PHE A 259       2.047  10.895 -23.596  1.00  3.130          C  
ATOM   4113  CE1 PHE A 259       2.912  10.362 -26.108  1.00  3.130          C  
ATOM   4114  CE2 PHE A 259       3.144  10.108 -23.781  1.00  3.130          C  
ATOM   4115  CZ  PHE A 259       3.574   9.837 -25.043  1.00  3.130          C  
ATOM   4116  H   PHE A 259      -0.912  13.325 -26.661  1.00  2.940          H  
ATOM   4117  HA  PHE A 259      -1.255  10.848 -24.983  1.00  2.580          H  
ATOM   4118 1HB  PHE A 259       0.456  13.295 -24.635  1.00  3.760          H  
ATOM   4119 2HB  PHE A 259       0.037  12.273 -23.299  1.00  3.760          H  
ATOM   4120  HD1 PHE A 259       1.312  11.545 -26.744  1.00  3.760          H  
ATOM   4121  HD2 PHE A 259       1.696  11.119 -22.606  1.00  3.760          H  
ATOM   4122  HE1 PHE A 259       3.246  10.156 -27.127  1.00  3.760          H  
ATOM   4123  HE2 PHE A 259       3.676   9.693 -22.929  1.00  3.760          H  
ATOM   4124  HZ  PHE A 259       4.449   9.206 -25.194  1.00  3.760          H  
ATOM   4125  N   PHE A 260      -2.994  11.842 -23.469  1.00  1.990          N  
ATOM   4126  CA  PHE A 260      -4.225  12.350 -22.854  1.00  1.940          C  
ATOM   4127  C   PHE A 260      -4.694  11.789 -21.499  1.00  1.760          C  
ATOM   4128  O   PHE A 260      -4.189  10.782 -20.997  1.00  1.950          O  
ATOM   4129  CB  PHE A 260      -5.337  12.180 -23.899  1.00  2.740          C  
ATOM   4130  CG  PHE A 260      -5.463  10.789 -24.407  1.00  2.740          C  
ATOM   4131  CD1 PHE A 260      -6.287   9.876 -23.790  1.00  2.740          C  
ATOM   4132  CD2 PHE A 260      -4.737  10.383 -25.538  1.00  2.740          C  
ATOM   4133  CE1 PHE A 260      -6.387   8.590 -24.267  1.00  2.740          C  
ATOM   4134  CE2 PHE A 260      -4.835   9.111 -26.006  1.00  2.740          C  
ATOM   4135  CZ  PHE A 260      -5.661   8.208 -25.369  1.00  2.740          C  
ATOM   4136  H   PHE A 260      -2.733  10.874 -23.322  1.00  2.390          H  
ATOM   4137  HA  PHE A 260      -4.087  13.413 -22.696  1.00  2.330          H  
ATOM   4138 1HB  PHE A 260      -6.297  12.447 -23.465  1.00  3.280          H  
ATOM   4139 2HB  PHE A 260      -5.168  12.842 -24.732  1.00  3.280          H  
ATOM   4140  HD1 PHE A 260      -6.859  10.180 -22.909  1.00  3.280          H  
ATOM   4141  HD2 PHE A 260      -4.083  11.091 -26.049  1.00  3.280          H  
ATOM   4142  HE1 PHE A 260      -7.039   7.874 -23.767  1.00  3.280          H  
ATOM   4143  HE2 PHE A 260      -4.256   8.811 -26.882  1.00  3.280          H  
ATOM   4144  HZ  PHE A 260      -5.740   7.197 -25.733  1.00  3.280          H  
ATOM   4145  N   ALA A 261      -5.663  12.534 -20.933  1.00  1.630          N  
ATOM   4146  CA  ALA A 261      -6.398  12.335 -19.664  1.00  1.740          C  
ATOM   4147  C   ALA A 261      -7.495  11.251 -19.795  1.00  1.630          C  
ATOM   4148  O   ALA A 261      -7.967  11.030 -20.911  1.00  2.140          O  
ATOM   4149  CB  ALA A 261      -6.992  13.661 -19.275  1.00  2.390          C  
ATOM   4150  H   ALA A 261      -5.948  13.341 -21.499  1.00  1.960          H  
ATOM   4151  HA  ALA A 261      -5.688  12.018 -18.918  1.00  2.090          H  
ATOM   4152 1HB  ALA A 261      -7.514  13.615 -18.349  1.00  2.870          H  
ATOM   4153 2HB  ALA A 261      -6.238  14.398 -19.203  1.00  2.870          H  
ATOM   4154 3HB  ALA A 261      -7.666  13.933 -20.059  1.00  2.870          H  
ATOM   4155  N   ASP A 262      -8.019  10.623 -18.705  1.00  1.660          N  
ATOM   4156  CA  ASP A 262      -7.861  10.878 -17.259  1.00  1.430          C  
ATOM   4157  C   ASP A 262      -6.578  10.493 -16.546  1.00  1.280          C  
ATOM   4158  O   ASP A 262      -5.615  10.327 -17.275  1.00  1.770          O  
ATOM   4159  CB  ASP A 262      -9.043  10.233 -16.560  1.00  2.090          C  
ATOM   4160  CG  ASP A 262      -9.143   8.793 -16.920  1.00  2.090          C  
ATOM   4161  OD1 ASP A 262      -9.481   8.539 -18.074  1.00  2.090          O  
ATOM   4162  OD2 ASP A 262      -8.893   7.956 -16.098  1.00  2.090          O  
ATOM   4163  H   ASP A 262      -8.677   9.856 -18.902  1.00  1.990          H  
ATOM   4164  HA  ASP A 262      -7.978  11.944 -17.106  1.00  1.720          H  
ATOM   4165 1HB  ASP A 262      -8.915  10.320 -15.479  1.00  2.510          H  
ATOM   4166 2HB  ASP A 262      -9.957  10.733 -16.820  1.00  2.510          H  
ATOM   4167  N   GLY A 263      -6.446  11.286 -15.479  1.00  1.080          N  
ATOM   4168  CA  GLY A 263      -5.707  10.889 -14.279  1.00  0.990          C  
ATOM   4169  C   GLY A 263      -5.272  12.210 -13.661  1.00  0.970          C  
ATOM   4170  O   GLY A 263      -5.386  13.237 -14.336  1.00  1.090          O  
ATOM   4171  H   GLY A 263      -6.198  12.237 -15.706  1.00  1.300          H  
ATOM   4172 1HA  GLY A 263      -6.348  10.331 -13.595  1.00  1.190          H  
ATOM   4173 2HA  GLY A 263      -4.845  10.272 -14.530  1.00  1.190          H  
ATOM   4174  N   LYS A 264      -4.762  12.232 -12.427  1.00  0.920          N  
ATOM   4175  CA  LYS A 264      -4.384  13.523 -11.849  1.00  0.990          C  
ATOM   4176  C   LYS A 264      -2.994  13.947 -12.271  1.00  0.940          C  
ATOM   4177  O   LYS A 264      -2.028  13.229 -12.050  1.00  0.780          O  
ATOM   4178  CB  LYS A 264      -4.479  13.481 -10.322  1.00  1.360          C  
ATOM   4179  CG  LYS A 264      -4.120  14.805  -9.620  1.00  1.360          C  
ATOM   4180  CD  LYS A 264      -4.305  14.720  -8.106  1.00  1.360          C  
ATOM   4181  CE  LYS A 264      -3.935  16.039  -7.432  1.00  1.360          C  
ATOM   4182  NZ  LYS A 264      -4.159  16.002  -5.953  1.00  1.360          N  
ATOM   4183  H   LYS A 264      -4.608  11.375 -11.882  1.00  1.100          H  
ATOM   4184  HA  LYS A 264      -5.083  14.278 -12.212  1.00  1.190          H  
ATOM   4185 1HB  LYS A 264      -5.498  13.227 -10.038  1.00  1.630          H  
ATOM   4186 2HB  LYS A 264      -3.847  12.698  -9.949  1.00  1.630          H  
ATOM   4187 1HG  LYS A 264      -3.072  15.046  -9.823  1.00  1.630          H  
ATOM   4188 2HG  LYS A 264      -4.742  15.608 -10.015  1.00  1.630          H  
ATOM   4189 1HD  LYS A 264      -5.342  14.473  -7.874  1.00  1.630          H  
ATOM   4190 2HD  LYS A 264      -3.663  13.937  -7.711  1.00  1.630          H  
ATOM   4191 1HE  LYS A 264      -2.883  16.253  -7.625  1.00  1.630          H  
ATOM   4192 2HE  LYS A 264      -4.541  16.838  -7.858  1.00  1.630          H  
ATOM   4193 1HZ  LYS A 264      -3.903  16.894  -5.552  1.00  1.630          H  
ATOM   4194 2HZ  LYS A 264      -5.135  15.818  -5.764  1.00  1.630          H  
ATOM   4195 3HZ  LYS A 264      -3.597  15.276  -5.532  1.00  1.630          H  
ATOM   4196  N   ILE A 265      -2.867  15.121 -12.873  1.00  1.180          N  
ATOM   4197  CA  ILE A 265      -1.529  15.526 -13.280  1.00  1.200          C  
ATOM   4198  C   ILE A 265      -0.878  16.432 -12.244  1.00  1.200          C  
ATOM   4199  O   ILE A 265      -0.653  17.573 -12.634  1.00  1.380          O  
ATOM   4200  CB  ILE A 265      -1.529  16.119 -14.731  1.00  1.670          C  
ATOM   4201  CG1 ILE A 265      -0.065  16.442 -15.244  1.00  1.670          C  
ATOM   4202  CG2 ILE A 265      -2.424  17.334 -14.854  1.00  1.670          C  
ATOM   4203  CD1 ILE A 265       0.049  16.652 -16.768  1.00  1.670          C  
ATOM   4204  H   ILE A 265      -3.682  15.695 -13.038  1.00  1.420          H  
ATOM   4205  HA  ILE A 265      -0.909  14.639 -13.326  1.00  1.440          H  
ATOM   4206  HB  ILE A 265      -1.916  15.356 -15.376  1.00  2.010          H  
ATOM   4207 1HG1 ILE A 265       0.297  17.351 -14.780  1.00  2.010          H  
ATOM   4208 2HG1 ILE A 265       0.596  15.630 -14.960  1.00  2.010          H  
ATOM   4209 1HG2 ILE A 265      -2.449  17.659 -15.878  1.00  2.010          H  
ATOM   4210 2HG2 ILE A 265      -3.404  17.060 -14.545  1.00  2.010          H  
ATOM   4211 3HG2 ILE A 265      -2.103  18.169 -14.258  1.00  2.010          H  
ATOM   4212 1HD1 ILE A 265       1.082  16.853 -17.009  1.00  2.010          H  
ATOM   4213 2HD1 ILE A 265      -0.275  15.754 -17.292  1.00  2.010          H  
ATOM   4214 3HD1 ILE A 265      -0.563  17.494 -17.089  1.00  2.010          H  
ATOM   4215  N   VAL A 266       0.094  15.759 -11.634  1.00  1.100          N  
ATOM   4216  CA  VAL A 266       0.530  16.190 -10.330  1.00  1.170          C  
ATOM   4217  C   VAL A 266       1.401  17.348 -10.660  1.00  1.220          C  
ATOM   4218  O   VAL A 266       1.428  18.357  -9.953  1.00  1.360          O  
ATOM   4219  CB  VAL A 266       1.279  15.098  -9.571  1.00  1.610          C  
ATOM   4220  CG1 VAL A 266       1.855  15.633  -8.272  1.00  1.610          C  
ATOM   4221  CG2 VAL A 266       0.325  14.006  -9.290  1.00  1.610          C  
ATOM   4222  H   VAL A 266       0.911  15.580 -12.222  1.00  1.320          H  
ATOM   4223  HA  VAL A 266      -0.322  16.528  -9.741  1.00  1.400          H  
ATOM   4224  HB  VAL A 266       2.097  14.737 -10.175  1.00  1.930          H  
ATOM   4225 1HG1 VAL A 266       2.376  14.834  -7.750  1.00  1.930          H  
ATOM   4226 2HG1 VAL A 266       2.557  16.441  -8.481  1.00  1.930          H  
ATOM   4227 3HG1 VAL A 266       1.049  16.011  -7.645  1.00  1.930          H  
ATOM   4228 1HG2 VAL A 266       0.837  13.236  -8.761  1.00  1.930          H  
ATOM   4229 2HG2 VAL A 266      -0.497  14.382  -8.684  1.00  1.930          H  
ATOM   4230 3HG2 VAL A 266      -0.068  13.617 -10.233  1.00  1.930          H  
ATOM   4231  N   ASP A 267       2.168  17.135 -11.725  1.00  1.170          N  
ATOM   4232  CA  ASP A 267       3.025  18.202 -12.229  1.00  1.320          C  
ATOM   4233  C   ASP A 267       3.341  18.036 -13.722  1.00  1.130          C  
ATOM   4234  O   ASP A 267       3.126  16.976 -14.327  1.00  1.040          O  
ATOM   4235  CB  ASP A 267       4.332  18.269 -11.402  1.00  1.790          C  
ATOM   4236  CG  ASP A 267       5.023  19.671 -11.413  1.00  1.790          C  
ATOM   4237  OD1 ASP A 267       4.559  20.548 -12.133  1.00  1.790          O  
ATOM   4238  OD2 ASP A 267       6.016  19.880 -10.742  1.00  1.790          O  
ATOM   4239  H   ASP A 267       2.035  16.235 -12.202  1.00  1.400          H  
ATOM   4240  HA  ASP A 267       2.494  19.147 -12.106  1.00  1.580          H  
ATOM   4241 1HB  ASP A 267       4.117  17.999 -10.367  1.00  2.150          H  
ATOM   4242 2HB  ASP A 267       5.040  17.531 -11.790  1.00  2.150          H  
ATOM   4243  N   ILE A 268       3.968  19.069 -14.277  1.00  1.190          N  
ATOM   4244  CA  ILE A 268       4.367  19.158 -15.684  1.00  1.150          C  
ATOM   4245  C   ILE A 268       5.831  19.542 -15.888  1.00  1.280          C  
ATOM   4246  O   ILE A 268       6.252  20.599 -15.422  1.00  1.380          O  
ATOM   4247  CB  ILE A 268       3.478  20.226 -16.380  1.00  1.630          C  
ATOM   4248  CG1 ILE A 268       1.972  19.800 -16.300  1.00  1.630          C  
ATOM   4249  CG2 ILE A 268       3.933  20.428 -17.820  1.00  1.630          C  
ATOM   4250  CD1 ILE A 268       0.957  20.859 -16.696  1.00  1.630          C  
ATOM   4251  H   ILE A 268       4.127  19.872 -13.664  1.00  1.430          H  
ATOM   4252  HA  ILE A 268       4.205  18.188 -16.153  1.00  1.380          H  
ATOM   4253  HB  ILE A 268       3.569  21.172 -15.845  1.00  1.950          H  
ATOM   4254 1HG1 ILE A 268       1.838  18.955 -16.941  1.00  1.950          H  
ATOM   4255 2HG1 ILE A 268       1.727  19.513 -15.292  1.00  1.950          H  
ATOM   4256 1HG2 ILE A 268       3.321  21.180 -18.298  1.00  1.950          H  
ATOM   4257 2HG2 ILE A 268       4.966  20.757 -17.857  1.00  1.950          H  
ATOM   4258 3HG2 ILE A 268       3.843  19.485 -18.346  1.00  1.950          H  
ATOM   4259 1HD1 ILE A 268      -0.054  20.440 -16.606  1.00  1.950          H  
ATOM   4260 2HD1 ILE A 268       1.054  21.719 -16.035  1.00  1.950          H  
ATOM   4261 3HD1 ILE A 268       1.107  21.182 -17.706  1.00  1.950          H  
ATOM   4262  N   GLU A 269       6.584  18.756 -16.666  1.00  1.310          N  
ATOM   4263  CA  GLU A 269       7.972  19.119 -16.927  1.00  1.480          C  
ATOM   4264  C   GLU A 269       8.149  19.338 -18.428  1.00  1.450          C  
ATOM   4265  O   GLU A 269       7.587  18.617 -19.261  1.00  1.230          O  
ATOM   4266  CB  GLU A 269       8.925  18.033 -16.459  1.00  2.000          C  
ATOM   4267  CG  GLU A 269       8.917  17.679 -14.972  1.00  2.000          C  
ATOM   4268  CD  GLU A 269       9.592  18.682 -14.067  1.00  2.000          C  
ATOM   4269  OE1 GLU A 269      10.149  19.644 -14.546  1.00  2.000          O  
ATOM   4270  OE2 GLU A 269       9.569  18.455 -12.879  1.00  2.000          O  
ATOM   4271  H   GLU A 269       6.217  17.890 -17.075  1.00  1.570          H  
ATOM   4272  HA  GLU A 269       8.212  20.049 -16.410  1.00  1.780          H  
ATOM   4273 1HB  GLU A 269       8.722  17.137 -17.006  1.00  2.400          H  
ATOM   4274 2HB  GLU A 269       9.929  18.344 -16.697  1.00  2.400          H  
ATOM   4275 1HG  GLU A 269       7.881  17.568 -14.648  1.00  2.400          H  
ATOM   4276 2HG  GLU A 269       9.404  16.712 -14.853  1.00  2.400          H  
ATOM   4277  N   ILE A 270       8.947  20.331 -18.789  1.00  1.740          N  
ATOM   4278  CA  ILE A 270       9.145  20.652 -20.196  1.00  1.810          C  
ATOM   4279  C   ILE A 270      10.603  20.614 -20.598  1.00  1.870          C  
ATOM   4280  O   ILE A 270      11.416  21.347 -20.038  1.00  2.000          O  
ATOM   4281  CB  ILE A 270       8.544  22.049 -20.481  1.00  2.510          C  
ATOM   4282  CG1 ILE A 270       7.018  22.023 -20.147  1.00  2.510          C  
ATOM   4283  CG2 ILE A 270       8.800  22.463 -21.935  1.00  2.510          C  
ATOM   4284  CD1 ILE A 270       6.339  23.361 -20.158  1.00  2.510          C  
ATOM   4285  H   ILE A 270       9.425  20.860 -18.071  1.00  2.090          H  
ATOM   4286  HA  ILE A 270       8.617  19.916 -20.801  1.00  2.170          H  
ATOM   4287  HB  ILE A 270       9.006  22.777 -19.818  1.00  3.010          H  
ATOM   4288 1HG1 ILE A 270       6.523  21.370 -20.862  1.00  3.010          H  
ATOM   4289 2HG1 ILE A 270       6.876  21.623 -19.157  1.00  3.010          H  
ATOM   4290 1HG2 ILE A 270       8.383  23.437 -22.136  1.00  3.010          H  
ATOM   4291 2HG2 ILE A 270       9.863  22.497 -22.132  1.00  3.010          H  
ATOM   4292 3HG2 ILE A 270       8.340  21.753 -22.595  1.00  3.010          H  
ATOM   4293 1HD1 ILE A 270       5.288  23.233 -19.906  1.00  3.010          H  
ATOM   4294 2HD1 ILE A 270       6.805  24.015 -19.420  1.00  3.010          H  
ATOM   4295 3HD1 ILE A 270       6.416  23.805 -21.139  1.00  3.010          H  
ATOM   4296  N   PHE A 271      10.925  19.790 -21.596  1.00  1.790          N  
ATOM   4297  CA  PHE A 271      12.284  19.642 -22.074  1.00  1.820          C  
ATOM   4298  C   PHE A 271      12.372  19.852 -23.589  1.00  1.840          C  
ATOM   4299  O   PHE A 271      12.896  19.007 -24.319  1.00  1.840          O  
ATOM   4300  CB  PHE A 271      12.810  18.273 -21.685  1.00  2.540          C  
ATOM   4301  CG  PHE A 271      12.774  18.031 -20.233  1.00  2.540          C  
ATOM   4302  CD1 PHE A 271      11.773  17.232 -19.698  1.00  2.540          C  
ATOM   4303  CD2 PHE A 271      13.706  18.598 -19.385  1.00  2.540          C  
ATOM   4304  CE1 PHE A 271      11.716  17.003 -18.353  1.00  2.540          C  
ATOM   4305  CE2 PHE A 271      13.643  18.371 -18.030  1.00  2.540          C  
ATOM   4306  CZ  PHE A 271      12.645  17.570 -17.515  1.00  2.540          C  
ATOM   4307  H   PHE A 271      10.227  19.184 -22.034  1.00  2.150          H  
ATOM   4308  HA  PHE A 271      12.904  20.398 -21.596  1.00  2.180          H  
ATOM   4309 1HB  PHE A 271      12.190  17.544 -22.130  1.00  3.040          H  
ATOM   4310 2HB  PHE A 271      13.826  18.135 -22.049  1.00  3.040          H  
ATOM   4311  HD1 PHE A 271      11.030  16.784 -20.358  1.00  3.040          H  
ATOM   4312  HD2 PHE A 271      14.494  19.234 -19.797  1.00  3.040          H  
ATOM   4313  HE1 PHE A 271      10.931  16.369 -17.939  1.00  3.040          H  
ATOM   4314  HE2 PHE A 271      14.379  18.824 -17.364  1.00  3.040          H  
ATOM   4315  HZ  PHE A 271      12.589  17.386 -16.440  1.00  3.040          H  
ATOM   4316  N   SER A 272      11.818  20.949 -24.075  1.00  1.990          N  
ATOM   4317  CA  SER A 272      11.845  21.259 -25.494  1.00  2.050          C  
ATOM   4318  C   SER A 272      13.263  21.611 -25.917  1.00  1.880          C  
ATOM   4319  O   SER A 272      14.124  21.909 -25.083  1.00  1.820          O  
ATOM   4320  CB  SER A 272      11.025  22.477 -25.794  1.00  2.850          C  
ATOM   4321  OG  SER A 272      11.694  23.604 -25.341  1.00  2.850          O  
ATOM   4322  H   SER A 272      11.353  21.599 -23.456  1.00  2.390          H  
ATOM   4323  HA  SER A 272      11.493  20.399 -26.063  1.00  2.460          H  
ATOM   4324 1HB  SER A 272      10.855  22.555 -26.838  1.00  3.420          H  
ATOM   4325 2HB  SER A 272      10.064  22.412 -25.304  1.00  3.420          H  
ATOM   4326  HG  SER A 272      11.101  24.354 -25.520  1.00  3.420          H  
ATOM   4327  N   ASN A 273      13.483  21.647 -27.222  1.00  1.920          N  
ATOM   4328  CA  ASN A 273      14.772  21.975 -27.814  1.00  1.780          C  
ATOM   4329  C   ASN A 273      14.810  23.404 -28.341  1.00  1.430          C  
ATOM   4330  O   ASN A 273      15.476  23.702 -29.334  1.00  1.890          O  
ATOM   4331  CB  ASN A 273      15.143  20.967 -28.887  1.00  2.550          C  
ATOM   4332  CG  ASN A 273      16.595  21.031 -29.286  1.00  2.550          C  
ATOM   4333  OD1 ASN A 273      17.459  21.480 -28.524  1.00  2.550          O  
ATOM   4334  ND2 ASN A 273      16.883  20.578 -30.481  1.00  2.550          N  
ATOM   4335  H   ASN A 273      12.717  21.421 -27.840  1.00  2.300          H  
ATOM   4336  HA  ASN A 273      15.527  21.909 -27.029  1.00  2.140          H  
ATOM   4337 1HB  ASN A 273      14.917  19.959 -28.531  1.00  3.060          H  
ATOM   4338 2HB  ASN A 273      14.547  21.140 -29.769  1.00  3.060          H  
ATOM   4339 1HD2 ASN A 273      17.828  20.592 -30.809  1.00  3.060          H  
ATOM   4340 2HD2 ASN A 273      16.160  20.218 -31.069  1.00  3.060          H  
ATOM   4341  N   VAL A 274      14.066  24.275 -27.676  1.00  1.650          N  
ATOM   4342  CA  VAL A 274      14.062  25.690 -27.974  1.00  1.890          C  
ATOM   4343  C   VAL A 274      14.376  26.444 -26.665  1.00  2.040          C  
ATOM   4344  O   VAL A 274      13.625  26.327 -25.701  1.00  2.520          O  
ATOM   4345  CB  VAL A 274      12.719  26.115 -28.618  1.00  2.550          C  
ATOM   4346  CG1 VAL A 274      11.564  25.588 -27.839  1.00  2.550          C  
ATOM   4347  CG2 VAL A 274      12.632  27.645 -28.661  1.00  2.550          C  
ATOM   4348  H   VAL A 274      13.516  23.929 -26.887  1.00  1.980          H  
ATOM   4349  HA  VAL A 274      14.804  25.869 -28.736  1.00  2.270          H  
ATOM   4350  HB  VAL A 274      12.665  25.710 -29.630  1.00  3.060          H  
ATOM   4351 1HG1 VAL A 274      10.627  25.892 -28.304  1.00  3.060          H  
ATOM   4352 2HG1 VAL A 274      11.618  24.517 -27.817  1.00  3.060          H  
ATOM   4353 3HG1 VAL A 274      11.607  25.970 -26.852  1.00  3.060          H  
ATOM   4354 1HG2 VAL A 274      11.693  27.939 -29.125  1.00  3.060          H  
ATOM   4355 2HG2 VAL A 274      12.666  28.048 -27.655  1.00  3.060          H  
ATOM   4356 3HG2 VAL A 274      13.461  28.041 -29.243  1.00  3.060          H  
ATOM   4357  N   PRO A 275      15.455  27.251 -26.608  1.00  2.490          N  
ATOM   4358  CA  PRO A 275      15.910  27.996 -25.436  1.00  2.830          C  
ATOM   4359  C   PRO A 275      14.867  28.850 -24.712  1.00  2.430          C  
ATOM   4360  O   PRO A 275      14.953  28.999 -23.493  1.00  2.930          O  
ATOM   4361  CB  PRO A 275      16.985  28.907 -26.045  1.00  4.250          C  
ATOM   4362  CG  PRO A 275      17.542  28.117 -27.193  1.00  4.250          C  
ATOM   4363  CD  PRO A 275      16.358  27.391 -27.781  1.00  4.250          C  
ATOM   4364  HA  PRO A 275      16.369  27.293 -24.731  1.00  3.400          H  
ATOM   4365 1HB  PRO A 275      16.539  29.866 -26.353  1.00  5.090          H  
ATOM   4366 2HB  PRO A 275      17.743  29.144 -25.282  1.00  5.090          H  
ATOM   4367 1HG  PRO A 275      18.030  28.793 -27.916  1.00  5.090          H  
ATOM   4368 2HG  PRO A 275      18.322  27.427 -26.834  1.00  5.090          H  
ATOM   4369 1HD  PRO A 275      15.889  27.976 -28.586  1.00  5.090          H  
ATOM   4370 2HD  PRO A 275      16.736  26.408 -28.121  1.00  5.090          H  
ATOM   4371  N   GLU A 276      13.883  29.402 -25.425  1.00  2.240          N  
ATOM   4372  CA  GLU A 276      12.893  30.236 -24.761  1.00  2.530          C  
ATOM   4373  C   GLU A 276      11.456  29.922 -25.151  1.00  2.410          C  
ATOM   4374  O   GLU A 276      10.792  30.733 -25.799  1.00  2.930          O  
ATOM   4375  CB  GLU A 276      13.175  31.724 -25.023  1.00  3.430          C  
ATOM   4376  CG  GLU A 276      14.513  32.241 -24.459  1.00  3.430          C  
ATOM   4377  CD  GLU A 276      14.736  33.731 -24.680  1.00  3.430          C  
ATOM   4378  OE1 GLU A 276      13.906  34.356 -25.296  1.00  3.430          O  
ATOM   4379  OE2 GLU A 276      15.739  34.236 -24.227  1.00  3.430          O  
ATOM   4380  H   GLU A 276      13.815  29.287 -26.425  1.00  2.690          H  
ATOM   4381  HA  GLU A 276      12.974  30.067 -23.688  1.00  3.040          H  
ATOM   4382 1HB  GLU A 276      13.174  31.908 -26.097  1.00  4.110          H  
ATOM   4383 2HB  GLU A 276      12.377  32.325 -24.586  1.00  4.110          H  
ATOM   4384 1HG  GLU A 276      14.547  32.030 -23.390  1.00  4.110          H  
ATOM   4385 2HG  GLU A 276      15.328  31.698 -24.929  1.00  4.110          H  
ATOM   4386  N   GLU A 277      10.966  28.751 -24.757  1.00  2.310          N  
ATOM   4387  CA  GLU A 277       9.567  28.435 -24.997  1.00  2.480          C  
ATOM   4388  C   GLU A 277       8.824  29.086 -23.851  1.00  2.490          C  
ATOM   4389  O   GLU A 277       9.169  28.854 -22.692  1.00  2.580          O  
ATOM   4390  CB  GLU A 277       9.271  26.934 -24.980  1.00  3.400          C  
ATOM   4391  CG  GLU A 277       7.849  26.575 -25.386  1.00  3.400          C  
ATOM   4392  CD  GLU A 277       7.559  25.110 -25.333  1.00  3.400          C  
ATOM   4393  OE1 GLU A 277       8.271  24.397 -24.682  1.00  3.400          O  
ATOM   4394  OE2 GLU A 277       6.617  24.703 -25.955  1.00  3.400          O  
ATOM   4395  H   GLU A 277      11.563  28.105 -24.253  1.00  2.770          H  
ATOM   4396  HA  GLU A 277       9.239  28.873 -25.941  1.00  2.980          H  
ATOM   4397 1HB  GLU A 277       9.926  26.425 -25.631  1.00  4.080          H  
ATOM   4398 2HB  GLU A 277       9.437  26.548 -23.996  1.00  4.080          H  
ATOM   4399 1HG  GLU A 277       7.149  27.081 -24.732  1.00  4.080          H  
ATOM   4400 2HG  GLU A 277       7.678  26.933 -26.399  1.00  4.080          H  
ATOM   4401  N   GLU A 278       7.770  29.834 -24.125  1.00  2.920          N  
ATOM   4402  CA  GLU A 278       7.063  30.497 -23.033  1.00  3.280          C  
ATOM   4403  C   GLU A 278       6.644  29.537 -21.918  1.00  2.860          C  
ATOM   4404  O   GLU A 278       6.810  29.844 -20.741  1.00  2.930          O  
ATOM   4405  CB  GLU A 278       5.829  31.211 -23.596  1.00  4.450          C  
ATOM   4406  CG  GLU A 278       4.948  31.937 -22.581  1.00  4.450          C  
ATOM   4407  CD  GLU A 278       5.596  33.146 -21.920  1.00  4.450          C  
ATOM   4408  OE1 GLU A 278       6.586  33.622 -22.430  1.00  4.450          O  
ATOM   4409  OE2 GLU A 278       5.071  33.609 -20.915  1.00  4.450          O  
ATOM   4410  H   GLU A 278       7.502  29.998 -25.087  1.00  3.500          H  
ATOM   4411  HA  GLU A 278       7.730  31.247 -22.602  1.00  3.940          H  
ATOM   4412 1HB  GLU A 278       6.146  31.943 -24.339  1.00  5.340          H  
ATOM   4413 2HB  GLU A 278       5.198  30.484 -24.108  1.00  5.340          H  
ATOM   4414 1HG  GLU A 278       4.039  32.264 -23.082  1.00  5.340          H  
ATOM   4415 2HG  GLU A 278       4.661  31.225 -21.819  1.00  5.340          H  
ATOM   4416  N   LEU A 279       6.150  28.356 -22.271  1.00  2.930          N  
ATOM   4417  CA  LEU A 279       5.697  27.417 -21.252  1.00  2.970          C  
ATOM   4418  C   LEU A 279       6.838  26.884 -20.390  1.00  2.670          C  
ATOM   4419  O   LEU A 279       6.660  26.636 -19.190  1.00  2.770          O  
ATOM   4420  CB  LEU A 279       4.980  26.249 -21.921  1.00  4.140          C  
ATOM   4421  CG  LEU A 279       3.654  26.568 -22.617  1.00  4.140          C  
ATOM   4422  CD1 LEU A 279       3.219  25.341 -23.384  1.00  4.140          C  
ATOM   4423  CD2 LEU A 279       2.581  26.979 -21.587  1.00  4.140          C  
ATOM   4424  H   LEU A 279       6.063  28.139 -23.253  1.00  3.520          H  
ATOM   4425  HA  LEU A 279       5.016  27.942 -20.589  1.00  3.560          H  
ATOM   4426 1HB  LEU A 279       5.653  25.796 -22.654  1.00  4.970          H  
ATOM   4427 2HB  LEU A 279       4.760  25.516 -21.158  1.00  4.970          H  
ATOM   4428  HG  LEU A 279       3.801  27.378 -23.329  1.00  4.970          H  
ATOM   4429 1HD1 LEU A 279       2.299  25.568 -23.907  1.00  4.970          H  
ATOM   4430 2HD1 LEU A 279       3.985  25.071 -24.120  1.00  4.970          H  
ATOM   4431 3HD1 LEU A 279       3.064  24.506 -22.703  1.00  4.970          H  
ATOM   4432 1HD2 LEU A 279       1.651  27.188 -22.104  1.00  4.970          H  
ATOM   4433 2HD2 LEU A 279       2.425  26.166 -20.878  1.00  4.970          H  
ATOM   4434 3HD2 LEU A 279       2.882  27.872 -21.045  1.00  4.970          H  
ATOM   4435  N   LYS A 280       8.000  26.674 -21.012  1.00  2.880          N  
ATOM   4436  CA  LYS A 280       9.165  26.128 -20.333  1.00  3.200          C  
ATOM   4437  C   LYS A 280       9.646  27.162 -19.330  1.00  2.470          C  
ATOM   4438  O   LYS A 280       9.911  26.841 -18.163  1.00  2.720          O  
ATOM   4439  CB  LYS A 280      10.240  25.773 -21.366  1.00  4.350          C  
ATOM   4440  CG  LYS A 280      11.467  25.056 -20.858  1.00  4.350          C  
ATOM   4441  CD  LYS A 280      12.353  24.593 -22.063  1.00  4.350          C  
ATOM   4442  CE  LYS A 280      13.459  23.640 -21.635  1.00  4.350          C  
ATOM   4443  NZ  LYS A 280      14.511  24.301 -20.906  1.00  4.350          N  
ATOM   4444  H   LYS A 280       8.081  26.921 -21.994  1.00  3.460          H  
ATOM   4445  HA  LYS A 280       8.878  25.232 -19.790  1.00  3.840          H  
ATOM   4446 1HB  LYS A 280       9.804  25.174 -22.151  1.00  5.220          H  
ATOM   4447 2HB  LYS A 280      10.590  26.693 -21.834  1.00  5.220          H  
ATOM   4448 1HG  LYS A 280      12.020  25.736 -20.234  1.00  5.220          H  
ATOM   4449 2HG  LYS A 280      11.173  24.188 -20.261  1.00  5.220          H  
ATOM   4450 1HD  LYS A 280      11.730  24.084 -22.794  1.00  5.220          H  
ATOM   4451 2HD  LYS A 280      12.803  25.461 -22.548  1.00  5.220          H  
ATOM   4452 1HE  LYS A 280      13.021  22.904 -20.989  1.00  5.220          H  
ATOM   4453 2HE  LYS A 280      13.877  23.135 -22.508  1.00  5.220          H  
ATOM   4454 1HZ  LYS A 280      15.184  23.620 -20.570  1.00  5.220          H  
ATOM   4455 2HZ  LYS A 280      14.960  24.995 -21.481  1.00  5.220          H  
ATOM   4456 3HZ  LYS A 280      14.114  24.740 -20.101  1.00  5.220          H  
ATOM   4457  N   VAL A 281       9.709  28.412 -19.789  1.00  1.970          N  
ATOM   4458  CA  VAL A 281      10.150  29.527 -18.982  1.00  1.920          C  
ATOM   4459  C   VAL A 281       9.216  29.741 -17.806  1.00  1.720          C  
ATOM   4460  O   VAL A 281       9.693  30.006 -16.711  1.00  2.060          O  
ATOM   4461  CB  VAL A 281      10.298  30.809 -19.815  1.00  2.710          C  
ATOM   4462  CG1 VAL A 281      10.578  32.011 -18.888  1.00  2.710          C  
ATOM   4463  CG2 VAL A 281      11.453  30.622 -20.826  1.00  2.710          C  
ATOM   4464  H   VAL A 281       9.441  28.583 -20.763  1.00  2.360          H  
ATOM   4465  HA  VAL A 281      11.138  29.281 -18.588  1.00  2.300          H  
ATOM   4466  HB  VAL A 281       9.363  31.001 -20.354  1.00  3.250          H  
ATOM   4467 1HG1 VAL A 281      10.677  32.911 -19.493  1.00  3.250          H  
ATOM   4468 2HG1 VAL A 281       9.758  32.150 -18.187  1.00  3.250          H  
ATOM   4469 3HG1 VAL A 281      11.501  31.842 -18.331  1.00  3.250          H  
ATOM   4470 1HG2 VAL A 281      11.562  31.520 -21.434  1.00  3.250          H  
ATOM   4471 2HG2 VAL A 281      12.382  30.432 -20.286  1.00  3.250          H  
ATOM   4472 3HG2 VAL A 281      11.237  29.775 -21.476  1.00  3.250          H  
ATOM   4473  N   GLN A 282       7.896  29.667 -18.028  1.00  1.780          N  
ATOM   4474  CA  GLN A 282       6.956  29.845 -16.926  1.00  2.200          C  
ATOM   4475  C   GLN A 282       7.171  28.792 -15.838  1.00  1.750          C  
ATOM   4476  O   GLN A 282       7.156  29.139 -14.648  1.00  2.050          O  
ATOM   4477  CB  GLN A 282       5.517  29.764 -17.431  1.00  2.910          C  
ATOM   4478  CG  GLN A 282       5.068  30.946 -18.265  1.00  2.910          C  
ATOM   4479  CD  GLN A 282       3.689  30.725 -18.856  1.00  2.910          C  
ATOM   4480  OE1 GLN A 282       3.083  29.666 -18.639  1.00  2.910          O  
ATOM   4481  NE2 GLN A 282       3.190  31.703 -19.603  1.00  2.910          N  
ATOM   4482  H   GLN A 282       7.555  29.511 -18.978  1.00  2.140          H  
ATOM   4483  HA  GLN A 282       7.119  30.827 -16.491  1.00  2.640          H  
ATOM   4484 1HB  GLN A 282       5.409  28.869 -18.047  1.00  3.490          H  
ATOM   4485 2HB  GLN A 282       4.841  29.664 -16.585  1.00  3.490          H  
ATOM   4486 1HG  GLN A 282       5.012  31.817 -17.616  1.00  3.490          H  
ATOM   4487 2HG  GLN A 282       5.767  31.143 -19.063  1.00  3.490          H  
ATOM   4488 1HE2 GLN A 282       2.291  31.608 -20.023  1.00  3.490          H  
ATOM   4489 2HE2 GLN A 282       3.749  32.551 -19.793  1.00  3.490          H  
ATOM   4490  N   LYS A 283       7.422  27.526 -16.219  1.00  1.520          N  
ATOM   4491  CA  LYS A 283       7.689  26.511 -15.204  1.00  1.390          C  
ATOM   4492  C   LYS A 283       8.954  26.859 -14.440  1.00  1.250          C  
ATOM   4493  O   LYS A 283       8.999  26.724 -13.209  1.00  1.150          O  
ATOM   4494  CB  LYS A 283       7.817  25.113 -15.820  1.00  2.000          C  
ATOM   4495  CG  LYS A 283       8.180  23.974 -14.810  1.00  2.000          C  
ATOM   4496  CD  LYS A 283       7.094  23.737 -13.746  1.00  2.000          C  
ATOM   4497  CE  LYS A 283       7.453  22.548 -12.847  1.00  2.000          C  
ATOM   4498  NZ  LYS A 283       6.456  22.346 -11.754  1.00  2.000          N  
ATOM   4499  H   LYS A 283       7.360  27.267 -17.214  1.00  1.820          H  
ATOM   4500  HA  LYS A 283       6.859  26.513 -14.498  1.00  1.670          H  
ATOM   4501 1HB  LYS A 283       6.880  24.848 -16.312  1.00  2.400          H  
ATOM   4502 2HB  LYS A 283       8.590  25.133 -16.593  1.00  2.400          H  
ATOM   4503 1HG  LYS A 283       8.319  23.042 -15.367  1.00  2.400          H  
ATOM   4504 2HG  LYS A 283       9.123  24.208 -14.309  1.00  2.400          H  
ATOM   4505 1HD  LYS A 283       6.982  24.619 -13.112  1.00  2.400          H  
ATOM   4506 2HD  LYS A 283       6.138  23.528 -14.232  1.00  2.400          H  
ATOM   4507 1HE  LYS A 283       7.496  21.642 -13.451  1.00  2.400          H  
ATOM   4508 2HE  LYS A 283       8.424  22.718 -12.404  1.00  2.400          H  
ATOM   4509 1HZ  LYS A 283       6.698  21.523 -11.183  1.00  2.400          H  
ATOM   4510 2HZ  LYS A 283       6.408  23.156 -11.173  1.00  2.400          H  
ATOM   4511 3HZ  LYS A 283       5.532  22.142 -12.135  1.00  2.400          H  
ATOM   4512  N   TYR A 284       9.981  27.310 -15.160  1.00  1.340          N  
ATOM   4513  CA  TYR A 284      11.209  27.687 -14.503  1.00  1.280          C  
ATOM   4514  C   TYR A 284      10.967  28.849 -13.583  1.00  1.110          C  
ATOM   4515  O   TYR A 284      11.414  28.834 -12.448  1.00  1.010          O  
ATOM   4516  CB  TYR A 284      12.272  28.077 -15.511  1.00  1.820          C  
ATOM   4517  CG  TYR A 284      12.791  26.961 -16.343  1.00  1.820          C  
ATOM   4518  CD1 TYR A 284      12.701  25.634 -15.932  1.00  1.820          C  
ATOM   4519  CD2 TYR A 284      13.389  27.261 -17.527  1.00  1.820          C  
ATOM   4520  CE1 TYR A 284      13.208  24.653 -16.689  1.00  1.820          C  
ATOM   4521  CE2 TYR A 284      13.907  26.278 -18.282  1.00  1.820          C  
ATOM   4522  CZ  TYR A 284      13.820  24.963 -17.859  1.00  1.820          C  
ATOM   4523  OH  TYR A 284      14.347  23.942 -18.619  1.00  1.820          O  
ATOM   4524  H   TYR A 284       9.910  27.344 -16.183  1.00  1.610          H  
ATOM   4525  HA  TYR A 284      11.548  26.872 -13.874  1.00  1.540          H  
ATOM   4526 1HB  TYR A 284      11.876  28.835 -16.177  1.00  2.180          H  
ATOM   4527 2HB  TYR A 284      13.111  28.521 -14.982  1.00  2.180          H  
ATOM   4528  HD1 TYR A 284      12.240  25.350 -15.021  1.00  2.180          H  
ATOM   4529  HD2 TYR A 284      13.455  28.284 -17.857  1.00  2.180          H  
ATOM   4530  HE1 TYR A 284      13.137  23.619 -16.357  1.00  2.180          H  
ATOM   4531  HE2 TYR A 284      14.395  26.533 -19.220  1.00  2.180          H  
ATOM   4532  HH  TYR A 284      14.253  23.108 -18.132  1.00  2.180          H  
ATOM   4533  N   ASN A 285      10.190  29.842 -13.997  1.00  1.120          N  
ATOM   4534  CA  ASN A 285      10.005  30.975 -13.119  1.00  1.020          C  
ATOM   4535  C   ASN A 285       9.432  30.511 -11.780  1.00  0.950          C  
ATOM   4536  O   ASN A 285       9.882  30.977 -10.727  1.00  0.870          O  
ATOM   4537  CB  ASN A 285       9.114  32.016 -13.760  1.00  1.470          C  
ATOM   4538  CG  ASN A 285       9.776  32.785 -14.915  1.00  1.470          C  
ATOM   4539  OD1 ASN A 285      11.007  32.818 -15.136  1.00  1.470          O  
ATOM   4540  ND2 ASN A 285       8.929  33.448 -15.664  1.00  1.470          N  
ATOM   4541  H   ASN A 285       9.816  29.843 -14.944  1.00  1.340          H  
ATOM   4542  HA  ASN A 285      10.978  31.425 -12.926  1.00  1.220          H  
ATOM   4543 1HB  ASN A 285       8.218  31.527 -14.140  1.00  1.760          H  
ATOM   4544 2HB  ASN A 285       8.797  32.731 -13.002  1.00  1.760          H  
ATOM   4545 1HD2 ASN A 285       9.258  34.009 -16.424  1.00  1.760          H  
ATOM   4546 2HD2 ASN A 285       7.950  33.415 -15.463  1.00  1.760          H  
ATOM   4547  N   GLU A 286       8.486  29.555 -11.793  1.00  1.020          N  
ATOM   4548  CA  GLU A 286       7.978  29.067 -10.515  1.00  1.050          C  
ATOM   4549  C   GLU A 286       9.074  28.349  -9.720  1.00  1.000          C  
ATOM   4550  O   GLU A 286       9.233  28.606  -8.523  1.00  0.990          O  
ATOM   4551  CB  GLU A 286       6.795  28.113 -10.702  1.00  1.460          C  
ATOM   4552  CG  GLU A 286       5.505  28.759 -11.187  1.00  1.460          C  
ATOM   4553  CD  GLU A 286       4.370  27.763 -11.311  1.00  1.460          C  
ATOM   4554  OE1 GLU A 286       4.620  26.588 -11.153  1.00  1.460          O  
ATOM   4555  OE2 GLU A 286       3.259  28.177 -11.538  1.00  1.460          O  
ATOM   4556  H   GLU A 286       8.101  29.234 -12.691  1.00  1.220          H  
ATOM   4557  HA  GLU A 286       7.641  29.923  -9.932  1.00  1.260          H  
ATOM   4558 1HB  GLU A 286       7.070  27.344 -11.427  1.00  1.750          H  
ATOM   4559 2HB  GLU A 286       6.585  27.616  -9.769  1.00  1.750          H  
ATOM   4560 1HG  GLU A 286       5.218  29.545 -10.491  1.00  1.750          H  
ATOM   4561 2HG  GLU A 286       5.691  29.218 -12.160  1.00  1.750          H  
ATOM   4562  N   GLN A 287       9.881  27.507 -10.386  1.00  1.020          N  
ATOM   4563  CA  GLN A 287      10.944  26.770  -9.691  1.00  1.060          C  
ATOM   4564  C   GLN A 287      11.980  27.718  -9.098  1.00  1.030          C  
ATOM   4565  O   GLN A 287      12.429  27.525  -7.966  1.00  1.060          O  
ATOM   4566  CB  GLN A 287      11.606  25.776 -10.640  1.00  1.470          C  
ATOM   4567  CG  GLN A 287      10.720  24.601 -11.014  1.00  1.470          C  
ATOM   4568  CD  GLN A 287      11.358  23.710 -12.045  1.00  1.470          C  
ATOM   4569  OE1 GLN A 287      12.001  24.187 -12.967  1.00  1.470          O  
ATOM   4570  NE2 GLN A 287      11.196  22.405 -11.891  1.00  1.470          N  
ATOM   4571  H   GLN A 287       9.693  27.332 -11.383  1.00  1.220          H  
ATOM   4572  HA  GLN A 287      10.496  26.211  -8.874  1.00  1.270          H  
ATOM   4573 1HB  GLN A 287      11.865  26.292 -11.554  1.00  1.760          H  
ATOM   4574 2HB  GLN A 287      12.527  25.398 -10.200  1.00  1.760          H  
ATOM   4575 1HG  GLN A 287      10.523  24.011 -10.122  1.00  1.760          H  
ATOM   4576 2HG  GLN A 287       9.786  24.983 -11.423  1.00  1.760          H  
ATOM   4577 1HE2 GLN A 287      11.603  21.765 -12.555  1.00  1.760          H  
ATOM   4578 2HE2 GLN A 287      10.667  22.042 -11.124  1.00  1.760          H  
ATOM   4579  N   VAL A 288      12.300  28.765  -9.842  1.00  1.000          N  
ATOM   4580  CA  VAL A 288      13.236  29.801  -9.455  1.00  1.000          C  
ATOM   4581  C   VAL A 288      12.758  30.503  -8.216  1.00  0.940          C  
ATOM   4582  O   VAL A 288      13.516  30.626  -7.254  1.00  0.940          O  
ATOM   4583  CB  VAL A 288      13.386  30.760 -10.661  1.00  1.400          C  
ATOM   4584  CG1 VAL A 288      14.093  32.095 -10.347  1.00  1.400          C  
ATOM   4585  CG2 VAL A 288      14.204  30.003 -11.721  1.00  1.400          C  
ATOM   4586  H   VAL A 288      11.864  28.821 -10.757  1.00  1.200          H  
ATOM   4587  HA  VAL A 288      14.198  29.335  -9.249  1.00  1.200          H  
ATOM   4588  HB  VAL A 288      12.403  30.990 -11.045  1.00  1.680          H  
ATOM   4589 1HG1 VAL A 288      14.146  32.678 -11.268  1.00  1.680          H  
ATOM   4590 2HG1 VAL A 288      13.511  32.643  -9.610  1.00  1.680          H  
ATOM   4591 3HG1 VAL A 288      15.051  31.977  -9.981  1.00  1.680          H  
ATOM   4592 1HG2 VAL A 288      14.274  30.603 -12.571  1.00  1.680          H  
ATOM   4593 2HG2 VAL A 288      15.190  29.772 -11.350  1.00  1.680          H  
ATOM   4594 3HG2 VAL A 288      13.719  29.089 -11.981  1.00  1.680          H  
ATOM   4595  N   LEU A 289      11.500  30.916  -8.200  1.00  0.930          N  
ATOM   4596  CA  LEU A 289      10.975  31.568  -7.024  1.00  0.930          C  
ATOM   4597  C   LEU A 289      10.942  30.624  -5.832  1.00  0.940          C  
ATOM   4598  O   LEU A 289      11.269  31.040  -4.720  1.00  0.950          O  
ATOM   4599  CB  LEU A 289       9.579  32.120  -7.312  1.00  1.300          C  
ATOM   4600  CG  LEU A 289       9.511  33.320  -8.312  1.00  1.300          C  
ATOM   4601  CD1 LEU A 289       8.050  33.601  -8.648  1.00  1.300          C  
ATOM   4602  CD2 LEU A 289      10.178  34.571  -7.702  1.00  1.300          C  
ATOM   4603  H   LEU A 289      10.925  30.804  -9.041  1.00  1.120          H  
ATOM   4604  HA  LEU A 289      11.641  32.382  -6.765  1.00  1.120          H  
ATOM   4605 1HB  LEU A 289       8.982  31.305  -7.735  1.00  1.560          H  
ATOM   4606 2HB  LEU A 289       9.123  32.427  -6.374  1.00  1.560          H  
ATOM   4607  HG  LEU A 289      10.025  33.052  -9.236  1.00  1.560          H  
ATOM   4608 1HD1 LEU A 289       7.993  34.425  -9.359  1.00  1.560          H  
ATOM   4609 2HD1 LEU A 289       7.604  32.709  -9.092  1.00  1.560          H  
ATOM   4610 3HD1 LEU A 289       7.510  33.866  -7.742  1.00  1.560          H  
ATOM   4611 1HD2 LEU A 289      10.112  35.391  -8.416  1.00  1.560          H  
ATOM   4612 2HD2 LEU A 289       9.662  34.849  -6.783  1.00  1.560          H  
ATOM   4613 3HD2 LEU A 289      11.223  34.387  -7.484  1.00  1.560          H  
ATOM   4614  N   TYR A 290      10.589  29.347  -6.039  1.00  0.970          N  
ATOM   4615  CA  TYR A 290      10.560  28.427  -4.912  1.00  1.040          C  
ATOM   4616  C   TYR A 290      11.962  28.215  -4.340  1.00  1.020          C  
ATOM   4617  O   TYR A 290      12.127  28.198  -3.116  1.00  1.060          O  
ATOM   4618  CB  TYR A 290       9.941  27.075  -5.298  1.00  1.430          C  
ATOM   4619  CG  TYR A 290       8.417  27.100  -5.536  1.00  1.430          C  
ATOM   4620  CD1 TYR A 290       7.887  26.650  -6.745  1.00  1.430          C  
ATOM   4621  CD2 TYR A 290       7.556  27.578  -4.554  1.00  1.430          C  
ATOM   4622  CE1 TYR A 290       6.528  26.679  -6.967  1.00  1.430          C  
ATOM   4623  CE2 TYR A 290       6.192  27.606  -4.784  1.00  1.430          C  
ATOM   4624  CZ  TYR A 290       5.682  27.159  -5.986  1.00  1.430          C  
ATOM   4625  OH  TYR A 290       4.323  27.190  -6.211  1.00  1.430          O  
ATOM   4626  H   TYR A 290      10.288  29.034  -6.968  1.00  1.160          H  
ATOM   4627  HA  TYR A 290       9.957  28.875  -4.125  1.00  1.250          H  
ATOM   4628 1HB  TYR A 290      10.419  26.720  -6.213  1.00  1.710          H  
ATOM   4629 2HB  TYR A 290      10.151  26.348  -4.518  1.00  1.710          H  
ATOM   4630  HD1 TYR A 290       8.548  26.274  -7.520  1.00  1.710          H  
ATOM   4631  HD2 TYR A 290       7.946  27.932  -3.602  1.00  1.710          H  
ATOM   4632  HE1 TYR A 290       6.122  26.326  -7.914  1.00  1.710          H  
ATOM   4633  HE2 TYR A 290       5.518  27.980  -4.013  1.00  1.710          H  
ATOM   4634  HH  TYR A 290       4.136  26.851  -7.094  1.00  1.710          H  
ATOM   4635  N   TYR A 291      12.981  28.071  -5.208  1.00  1.010          N  
ATOM   4636  CA  TYR A 291      14.347  27.886  -4.729  1.00  1.040          C  
ATOM   4637  C   TYR A 291      14.834  29.092  -3.951  1.00  1.020          C  
ATOM   4638  O   TYR A 291      15.444  28.936  -2.889  1.00  1.070          O  
ATOM   4639  CB  TYR A 291      15.334  27.664  -5.878  1.00  1.440          C  
ATOM   4640  CG  TYR A 291      15.439  26.290  -6.475  1.00  1.440          C  
ATOM   4641  CD1 TYR A 291      15.117  26.078  -7.811  1.00  1.440          C  
ATOM   4642  CD2 TYR A 291      15.890  25.239  -5.699  1.00  1.440          C  
ATOM   4643  CE1 TYR A 291      15.237  24.828  -8.354  1.00  1.440          C  
ATOM   4644  CE2 TYR A 291      16.016  23.985  -6.249  1.00  1.440          C  
ATOM   4645  CZ  TYR A 291      15.690  23.778  -7.570  1.00  1.440          C  
ATOM   4646  OH  TYR A 291      15.816  22.525  -8.118  1.00  1.440          O  
ATOM   4647  H   TYR A 291      12.791  28.051  -6.215  1.00  1.210          H  
ATOM   4648  HA  TYR A 291      14.363  27.026  -4.061  1.00  1.250          H  
ATOM   4649 1HB  TYR A 291      15.020  28.318  -6.681  1.00  1.730          H  
ATOM   4650 2HB  TYR A 291      16.330  27.977  -5.567  1.00  1.730          H  
ATOM   4651  HD1 TYR A 291      14.773  26.903  -8.431  1.00  1.730          H  
ATOM   4652  HD2 TYR A 291      16.154  25.403  -4.654  1.00  1.730          H  
ATOM   4653  HE1 TYR A 291      14.982  24.661  -9.397  1.00  1.730          H  
ATOM   4654  HE2 TYR A 291      16.376  23.156  -5.640  1.00  1.730          H  
ATOM   4655  HH  TYR A 291      15.592  22.564  -9.052  1.00  1.730          H  
ATOM   4656  N   ILE A 292      14.529  30.292  -4.464  1.00  0.960          N  
ATOM   4657  CA  ILE A 292      14.965  31.524  -3.832  1.00  0.960          C  
ATOM   4658  C   ILE A 292      14.287  31.693  -2.496  1.00  0.930          C  
ATOM   4659  O   ILE A 292      14.946  32.049  -1.514  1.00  0.940          O  
ATOM   4660  CB  ILE A 292      14.604  32.749  -4.703  1.00  1.340          C  
ATOM   4661  CG1 ILE A 292      15.446  32.730  -5.979  1.00  1.340          C  
ATOM   4662  CG2 ILE A 292      14.883  34.031  -3.897  1.00  1.340          C  
ATOM   4663  CD1 ILE A 292      14.976  33.662  -7.064  1.00  1.340          C  
ATOM   4664  H   ILE A 292      14.028  30.340  -5.355  1.00  1.150          H  
ATOM   4665  HA  ILE A 292      16.033  31.491  -3.684  1.00  1.150          H  
ATOM   4666  HB  ILE A 292      13.554  32.708  -4.991  1.00  1.610          H  
ATOM   4667 1HG1 ILE A 292      16.447  33.003  -5.732  1.00  1.610          H  
ATOM   4668 2HG1 ILE A 292      15.451  31.738  -6.364  1.00  1.610          H  
ATOM   4669 1HG2 ILE A 292      14.645  34.902  -4.490  1.00  1.610          H  
ATOM   4670 2HG2 ILE A 292      14.277  34.063  -2.993  1.00  1.610          H  
ATOM   4671 3HG2 ILE A 292      15.933  34.044  -3.628  1.00  1.610          H  
ATOM   4672 1HD1 ILE A 292      15.637  33.567  -7.924  1.00  1.610          H  
ATOM   4673 2HD1 ILE A 292      13.963  33.390  -7.353  1.00  1.610          H  
ATOM   4674 3HD1 ILE A 292      14.989  34.688  -6.722  1.00  1.610          H  
ATOM   4675  N   ASN A 293      12.976  31.495  -2.450  1.00  0.940          N  
ATOM   4676  CA  ASN A 293      12.253  31.692  -1.220  1.00  0.970          C  
ATOM   4677  C   ASN A 293      12.687  30.697  -0.164  1.00  0.980          C  
ATOM   4678  O   ASN A 293      12.888  31.073   0.989  1.00  1.000          O  
ATOM   4679  CB  ASN A 293      10.772  31.589  -1.488  1.00  1.350          C  
ATOM   4680  CG  ASN A 293      10.254  32.772  -2.262  1.00  1.350          C  
ATOM   4681  OD1 ASN A 293      10.859  33.853  -2.287  1.00  1.350          O  
ATOM   4682  ND2 ASN A 293       9.132  32.587  -2.903  1.00  1.350          N  
ATOM   4683  H   ASN A 293      12.464  31.228  -3.296  1.00  1.130          H  
ATOM   4684  HA  ASN A 293      12.478  32.689  -0.843  1.00  1.160          H  
ATOM   4685 1HB  ASN A 293      10.575  30.678  -2.061  1.00  1.620          H  
ATOM   4686 2HB  ASN A 293      10.234  31.512  -0.544  1.00  1.620          H  
ATOM   4687 1HD2 ASN A 293       8.735  33.331  -3.439  1.00  1.620          H  
ATOM   4688 2HD2 ASN A 293       8.673  31.701  -2.862  1.00  1.620          H  
ATOM   4689  N   LYS A 294      12.890  29.427  -0.533  1.00  1.000          N  
ATOM   4690  CA  LYS A 294      13.308  28.475   0.479  1.00  1.060          C  
ATOM   4691  C   LYS A 294      14.700  28.790   0.994  1.00  1.010          C  
ATOM   4692  O   LYS A 294      14.926  28.779   2.209  1.00  1.020          O  
ATOM   4693  CB  LYS A 294      13.246  27.042  -0.051  1.00  1.460          C  
ATOM   4694  CG  LYS A 294      11.823  26.487  -0.225  1.00  1.460          C  
ATOM   4695  CD  LYS A 294      11.834  25.058  -0.791  1.00  1.460          C  
ATOM   4696  CE  LYS A 294      10.403  24.479  -0.881  1.00  1.460          C  
ATOM   4697  NZ  LYS A 294      10.363  23.080  -1.469  1.00  1.460          N  
ATOM   4698  H   LYS A 294      12.716  29.113  -1.493  1.00  1.200          H  
ATOM   4699  HA  LYS A 294      12.620  28.554   1.322  1.00  1.270          H  
ATOM   4700 1HB  LYS A 294      13.737  27.004  -1.029  1.00  1.750          H  
ATOM   4701 2HB  LYS A 294      13.794  26.381   0.618  1.00  1.750          H  
ATOM   4702 1HG  LYS A 294      11.320  26.477   0.745  1.00  1.750          H  
ATOM   4703 2HG  LYS A 294      11.262  27.136  -0.895  1.00  1.750          H  
ATOM   4704 1HD  LYS A 294      12.285  25.066  -1.785  1.00  1.750          H  
ATOM   4705 2HD  LYS A 294      12.425  24.411  -0.140  1.00  1.750          H  
ATOM   4706 1HE  LYS A 294       9.982  24.443   0.123  1.00  1.750          H  
ATOM   4707 2HE  LYS A 294       9.790  25.138  -1.495  1.00  1.750          H  
ATOM   4708 1HZ  LYS A 294       9.394  22.756  -1.486  1.00  1.750          H  
ATOM   4709 2HZ  LYS A 294      10.726  23.087  -2.403  1.00  1.750          H  
ATOM   4710 3HZ  LYS A 294      10.906  22.422  -0.914  1.00  1.750          H  
ATOM   4711  N   GLN A 295      15.638  29.110   0.092  1.00  0.980          N  
ATOM   4712  CA  GLN A 295      16.989  29.414   0.529  1.00  0.960          C  
ATOM   4713  C   GLN A 295      17.059  30.685   1.356  1.00  0.900          C  
ATOM   4714  O   GLN A 295      17.839  30.736   2.311  1.00  0.920          O  
ATOM   4715  CB  GLN A 295      17.920  29.512  -0.666  1.00  1.350          C  
ATOM   4716  CG  GLN A 295      18.257  28.191  -1.350  1.00  1.350          C  
ATOM   4717  CD  GLN A 295      19.172  27.310  -0.516  1.00  1.350          C  
ATOM   4718  OE1 GLN A 295      20.261  27.735  -0.096  1.00  1.350          O  
ATOM   4719  NE2 GLN A 295      18.729  26.090  -0.259  1.00  1.350          N  
ATOM   4720  H   GLN A 295      15.423  29.119  -0.910  1.00  1.180          H  
ATOM   4721  HA  GLN A 295      17.330  28.594   1.158  1.00  1.150          H  
ATOM   4722 1HB  GLN A 295      17.423  30.132  -1.403  1.00  1.620          H  
ATOM   4723 2HB  GLN A 295      18.844  30.003  -0.376  1.00  1.620          H  
ATOM   4724 1HG  GLN A 295      17.328  27.649  -1.529  1.00  1.620          H  
ATOM   4725 2HG  GLN A 295      18.752  28.397  -2.297  1.00  1.620          H  
ATOM   4726 1HE2 GLN A 295      19.271  25.456   0.292  1.00  1.620          H  
ATOM   4727 2HE2 GLN A 295      17.838  25.806  -0.617  1.00  1.620          H  
ATOM   4728  N   LYS A 296      16.265  31.716   1.011  1.00  0.860          N  
ATOM   4729  CA  LYS A 296      16.294  32.942   1.794  1.00  0.830          C  
ATOM   4730  C   LYS A 296      15.608  32.793   3.141  1.00  0.850          C  
ATOM   4731  O   LYS A 296      16.106  33.312   4.135  1.00  0.870          O  
ATOM   4732  CB  LYS A 296      15.708  34.136   1.042  1.00  1.170          C  
ATOM   4733  CG  LYS A 296      16.581  34.661  -0.098  1.00  1.170          C  
ATOM   4734  CD  LYS A 296      15.968  35.906  -0.737  1.00  1.170          C  
ATOM   4735  CE  LYS A 296      16.879  36.495  -1.819  1.00  1.170          C  
ATOM   4736  NZ  LYS A 296      16.302  37.741  -2.427  1.00  1.170          N  
ATOM   4737  H   LYS A 296      15.666  31.663   0.182  1.00  1.030          H  
ATOM   4738  HA  LYS A 296      17.336  33.180   1.995  1.00  1.000          H  
ATOM   4739 1HB  LYS A 296      14.743  33.845   0.615  1.00  1.410          H  
ATOM   4740 2HB  LYS A 296      15.526  34.950   1.742  1.00  1.410          H  
ATOM   4741 1HG  LYS A 296      17.577  34.890   0.278  1.00  1.410          H  
ATOM   4742 2HG  LYS A 296      16.668  33.884  -0.856  1.00  1.410          H  
ATOM   4743 1HD  LYS A 296      15.007  35.644  -1.181  1.00  1.410          H  
ATOM   4744 2HD  LYS A 296      15.799  36.659   0.032  1.00  1.410          H  
ATOM   4745 1HE  LYS A 296      17.844  36.736  -1.376  1.00  1.410          H  
ATOM   4746 2HE  LYS A 296      17.031  35.761  -2.598  1.00  1.410          H  
ATOM   4747 1HZ  LYS A 296      16.937  38.096  -3.129  1.00  1.410          H  
ATOM   4748 2HZ  LYS A 296      15.405  37.554  -2.856  1.00  1.410          H  
ATOM   4749 3HZ  LYS A 296      16.180  38.438  -1.706  1.00  1.410          H  
ATOM   4750  N   GLU A 297      14.451  32.131   3.217  1.00  0.900          N  
ATOM   4751  CA  GLU A 297      13.830  32.022   4.531  1.00  1.000          C  
ATOM   4752  C   GLU A 297      14.729  31.200   5.441  1.00  1.020          C  
ATOM   4753  O   GLU A 297      14.941  31.545   6.613  1.00  1.060          O  
ATOM   4754  CB  GLU A 297      12.442  31.404   4.431  1.00  1.360          C  
ATOM   4755  CG  GLU A 297      11.406  32.306   3.774  1.00  1.360          C  
ATOM   4756  CD  GLU A 297      10.090  31.627   3.612  1.00  1.360          C  
ATOM   4757  OE1 GLU A 297      10.030  30.445   3.881  1.00  1.360          O  
ATOM   4758  OE2 GLU A 297       9.136  32.278   3.216  1.00  1.360          O  
ATOM   4759  H   GLU A 297      14.006  31.714   2.392  1.00  1.080          H  
ATOM   4760  HA  GLU A 297      13.733  33.021   4.955  1.00  1.200          H  
ATOM   4761 1HB  GLU A 297      12.502  30.481   3.848  1.00  1.630          H  
ATOM   4762 2HB  GLU A 297      12.086  31.144   5.427  1.00  1.630          H  
ATOM   4763 1HG  GLU A 297      11.273  33.195   4.388  1.00  1.630          H  
ATOM   4764 2HG  GLU A 297      11.775  32.621   2.799  1.00  1.630          H  
ATOM   4765  N   PHE A 298      15.304  30.135   4.878  1.00  1.050          N  
ATOM   4766  CA  PHE A 298      16.205  29.279   5.604  1.00  1.150          C  
ATOM   4767  C   PHE A 298      17.386  30.072   6.134  1.00  1.060          C  
ATOM   4768  O   PHE A 298      17.689  30.033   7.335  1.00  1.080          O  
ATOM   4769  CB  PHE A 298      16.743  28.197   4.668  1.00  1.570          C  
ATOM   4770  CG  PHE A 298      17.709  27.269   5.284  1.00  1.570          C  
ATOM   4771  CD1 PHE A 298      17.258  26.131   5.871  1.00  1.570          C  
ATOM   4772  CD2 PHE A 298      19.073  27.540   5.304  1.00  1.570          C  
ATOM   4773  CE1 PHE A 298      18.110  25.266   6.464  1.00  1.570          C  
ATOM   4774  CE2 PHE A 298      19.938  26.677   5.911  1.00  1.570          C  
ATOM   4775  CZ  PHE A 298      19.456  25.532   6.497  1.00  1.570          C  
ATOM   4776  H   PHE A 298      15.065  29.873   3.918  1.00  1.260          H  
ATOM   4777  HA  PHE A 298      15.665  28.834   6.432  1.00  1.380          H  
ATOM   4778 1HB  PHE A 298      15.910  27.613   4.281  1.00  1.880          H  
ATOM   4779 2HB  PHE A 298      17.222  28.666   3.814  1.00  1.880          H  
ATOM   4780  HD1 PHE A 298      16.194  25.928   5.850  1.00  1.880          H  
ATOM   4781  HD2 PHE A 298      19.453  28.449   4.838  1.00  1.880          H  
ATOM   4782  HE1 PHE A 298      17.722  24.369   6.910  1.00  1.880          H  
ATOM   4783  HE2 PHE A 298      21.004  26.894   5.934  1.00  1.880          H  
ATOM   4784  HZ  PHE A 298      20.145  24.839   6.984  1.00  1.880          H  
ATOM   4785  N   SER A 299      18.066  30.794   5.232  1.00  1.020          N  
ATOM   4786  CA  SER A 299      19.246  31.520   5.618  1.00  1.030          C  
ATOM   4787  C   SER A 299      18.932  32.633   6.587  1.00  0.950          C  
ATOM   4788  O   SER A 299      19.722  32.890   7.492  1.00  0.990          O  
ATOM   4789  CB  SER A 299      19.894  32.099   4.405  1.00  1.440          C  
ATOM   4790  OG  SER A 299      19.172  33.178   3.912  1.00  1.440          O  
ATOM   4791  H   SER A 299      17.789  30.825   4.247  1.00  1.220          H  
ATOM   4792  HA  SER A 299      19.936  30.826   6.094  1.00  1.240          H  
ATOM   4793 1HB  SER A 299      20.873  32.392   4.650  1.00  1.730          H  
ATOM   4794 2HB  SER A 299      19.958  31.330   3.641  1.00  1.730          H  
ATOM   4795  HG  SER A 299      19.498  33.326   3.023  1.00  1.730          H  
ATOM   4796  N   ASN A 300      17.739  33.230   6.500  1.00  0.900          N  
ATOM   4797  CA  ASN A 300      17.404  34.290   7.428  1.00  0.930          C  
ATOM   4798  C   ASN A 300      17.362  33.755   8.842  1.00  0.960          C  
ATOM   4799  O   ASN A 300      17.885  34.397   9.753  1.00  1.020          O  
ATOM   4800  CB  ASN A 300      16.088  34.942   7.064  1.00  1.290          C  
ATOM   4801  CG  ASN A 300      16.189  35.839   5.850  1.00  1.290          C  
ATOM   4802  OD1 ASN A 300      17.271  36.303   5.467  1.00  1.290          O  
ATOM   4803  ND2 ASN A 300      15.063  36.098   5.231  1.00  1.290          N  
ATOM   4804  H   ASN A 300      17.125  33.021   5.708  1.00  1.080          H  
ATOM   4805  HA  ASN A 300      18.186  35.043   7.387  1.00  1.120          H  
ATOM   4806 1HB  ASN A 300      15.353  34.164   6.856  1.00  1.550          H  
ATOM   4807 2HB  ASN A 300      15.721  35.520   7.908  1.00  1.550          H  
ATOM   4808 1HD2 ASN A 300      15.064  36.681   4.420  1.00  1.550          H  
ATOM   4809 2HD2 ASN A 300      14.206  35.708   5.562  1.00  1.550          H  
ATOM   4810  N   ASN A 301      16.805  32.555   9.033  1.00  0.990          N  
ATOM   4811  CA  ASN A 301      16.769  31.989  10.375  1.00  1.100          C  
ATOM   4812  C   ASN A 301      18.184  31.657  10.866  1.00  1.080          C  
ATOM   4813  O   ASN A 301      18.503  31.860  12.047  1.00  1.160          O  
ATOM   4814  CB  ASN A 301      15.843  30.796  10.400  1.00  1.500          C  
ATOM   4815  CG  ASN A 301      14.394  31.216  10.348  1.00  1.500          C  
ATOM   4816  OD1 ASN A 301      14.044  32.324  10.770  1.00  1.500          O  
ATOM   4817  ND2 ASN A 301      13.542  30.377   9.830  1.00  1.500          N  
ATOM   4818  H   ASN A 301      16.346  32.085   8.241  1.00  1.190          H  
ATOM   4819  HA  ASN A 301      16.368  32.742  11.053  1.00  1.320          H  
ATOM   4820 1HB  ASN A 301      16.054  30.172   9.536  1.00  1.800          H  
ATOM   4821 2HB  ASN A 301      16.017  30.209  11.297  1.00  1.800          H  
ATOM   4822 1HD2 ASN A 301      12.577  30.628   9.766  1.00  1.800          H  
ATOM   4823 2HD2 ASN A 301      13.846  29.488   9.486  1.00  1.800          H  
ATOM   4824  N   VAL A 302      19.058  31.217   9.950  1.00  1.050          N  
ATOM   4825  CA  VAL A 302      20.442  30.920  10.317  1.00  1.130          C  
ATOM   4826  C   VAL A 302      21.168  32.195  10.737  1.00  1.100          C  
ATOM   4827  O   VAL A 302      21.870  32.205  11.756  1.00  1.170          O  
ATOM   4828  CB  VAL A 302      21.247  30.297   9.140  1.00  1.550          C  
ATOM   4829  CG1 VAL A 302      22.757  30.167   9.517  1.00  1.550          C  
ATOM   4830  CG2 VAL A 302      20.673  28.936   8.764  1.00  1.550          C  
ATOM   4831  H   VAL A 302      18.705  31.030   9.003  1.00  1.260          H  
ATOM   4832  HA  VAL A 302      20.438  30.225  11.155  1.00  1.360          H  
ATOM   4833  HB  VAL A 302      21.184  30.961   8.283  1.00  1.860          H  
ATOM   4834 1HG1 VAL A 302      23.296  29.749   8.674  1.00  1.860          H  
ATOM   4835 2HG1 VAL A 302      23.189  31.140   9.755  1.00  1.860          H  
ATOM   4836 3HG1 VAL A 302      22.864  29.508  10.377  1.00  1.860          H  
ATOM   4837 1HG2 VAL A 302      21.232  28.528   7.929  1.00  1.860          H  
ATOM   4838 2HG2 VAL A 302      20.740  28.253   9.606  1.00  1.860          H  
ATOM   4839 3HG2 VAL A 302      19.642  29.055   8.476  1.00  1.860          H  
ATOM   4840  N   TYR A 303      21.025  33.255   9.926  1.00  1.080          N  
ATOM   4841  CA  TYR A 303      21.695  34.526  10.149  1.00  1.200          C  
ATOM   4842  C   TYR A 303      21.251  35.142  11.454  1.00  1.160          C  
ATOM   4843  O   TYR A 303      22.071  35.669  12.206  1.00  1.270          O  
ATOM   4844  CB  TYR A 303      21.319  35.556   9.076  1.00  1.630          C  
ATOM   4845  CG  TYR A 303      21.650  35.251   7.628  1.00  1.630          C  
ATOM   4846  CD1 TYR A 303      20.881  35.897   6.668  1.00  1.630          C  
ATOM   4847  CD2 TYR A 303      22.636  34.342   7.232  1.00  1.630          C  
ATOM   4848  CE1 TYR A 303      21.066  35.661   5.350  1.00  1.630          C  
ATOM   4849  CE2 TYR A 303      22.815  34.109   5.877  1.00  1.630          C  
ATOM   4850  CZ  TYR A 303      22.020  34.776   4.947  1.00  1.630          C  
ATOM   4851  OH  TYR A 303      22.147  34.529   3.607  1.00  1.630          O  
ATOM   4852  H   TYR A 303      20.439  33.156   9.099  1.00  1.300          H  
ATOM   4853  HA  TYR A 303      22.771  34.366  10.187  1.00  1.440          H  
ATOM   4854 1HB  TYR A 303      20.241  35.723   9.128  1.00  1.960          H  
ATOM   4855 2HB  TYR A 303      21.791  36.503   9.326  1.00  1.960          H  
ATOM   4856  HD1 TYR A 303      20.106  36.595   6.980  1.00  1.960          H  
ATOM   4857  HD2 TYR A 303      23.245  33.814   7.965  1.00  1.960          H  
ATOM   4858  HE1 TYR A 303      20.439  36.168   4.615  1.00  1.960          H  
ATOM   4859  HE2 TYR A 303      23.560  33.399   5.541  1.00  1.960          H  
ATOM   4860  HH  TYR A 303      22.734  33.780   3.476  1.00  1.960          H  
ATOM   4861  N   GLN A 304      19.942  35.099  11.722  1.00  1.100          N  
ATOM   4862  CA  GLN A 304      19.412  35.709  12.923  1.00  1.190          C  
ATOM   4863  C   GLN A 304      19.864  35.000  14.177  1.00  1.200          C  
ATOM   4864  O   GLN A 304      20.266  35.661  15.140  1.00  1.430          O  
ATOM   4865  CB  GLN A 304      17.889  35.740  12.863  1.00  1.630          C  
ATOM   4866  CG  GLN A 304      17.323  36.713  11.841  1.00  1.630          C  
ATOM   4867  CD  GLN A 304      15.827  36.577  11.716  1.00  1.630          C  
ATOM   4868  OE1 GLN A 304      15.170  36.114  12.656  1.00  1.630          O  
ATOM   4869  NE2 GLN A 304      15.277  36.969  10.570  1.00  1.630          N  
ATOM   4870  H   GLN A 304      19.294  34.669  11.054  1.00  1.320          H  
ATOM   4871  HA  GLN A 304      19.774  36.733  12.971  1.00  1.430          H  
ATOM   4872 1HB  GLN A 304      17.525  34.742  12.597  1.00  1.960          H  
ATOM   4873 2HB  GLN A 304      17.488  35.987  13.842  1.00  1.960          H  
ATOM   4874 1HG  GLN A 304      17.544  37.726  12.173  1.00  1.960          H  
ATOM   4875 2HG  GLN A 304      17.778  36.542  10.872  1.00  1.960          H  
ATOM   4876 1HE2 GLN A 304      14.286  36.893  10.443  1.00  1.960          H  
ATOM   4877 2HE2 GLN A 304      15.852  37.333   9.837  1.00  1.960          H  
ATOM   4878  N   LYS A 305      19.865  33.662  14.183  1.00  1.080          N  
ATOM   4879  CA  LYS A 305      20.304  33.012  15.399  1.00  1.170          C  
ATOM   4880  C   LYS A 305      21.776  33.256  15.598  1.00  1.180          C  
ATOM   4881  O   LYS A 305      22.202  33.625  16.690  1.00  1.270          O  
ATOM   4882  CB  LYS A 305      20.059  31.509  15.373  1.00  1.600          C  
ATOM   4883  CG  LYS A 305      18.615  31.069  15.473  1.00  1.600          C  
ATOM   4884  CD  LYS A 305      18.561  29.547  15.533  1.00  1.600          C  
ATOM   4885  CE  LYS A 305      17.144  28.983  15.572  1.00  1.600          C  
ATOM   4886  NZ  LYS A 305      16.416  29.351  16.835  1.00  1.600          N  
ATOM   4887  H   LYS A 305      19.526  33.116  13.381  1.00  1.300          H  
ATOM   4888  HA  LYS A 305      19.772  33.447  16.244  1.00  1.400          H  
ATOM   4889 1HB  LYS A 305      20.451  31.106  14.435  1.00  1.920          H  
ATOM   4890 2HB  LYS A 305      20.614  31.039  16.185  1.00  1.920          H  
ATOM   4891 1HG  LYS A 305      18.167  31.500  16.365  1.00  1.920          H  
ATOM   4892 2HG  LYS A 305      18.067  31.420  14.597  1.00  1.920          H  
ATOM   4893 1HD  LYS A 305      19.089  29.141  14.679  1.00  1.920          H  
ATOM   4894 2HD  LYS A 305      19.073  29.212  16.435  1.00  1.920          H  
ATOM   4895 1HE  LYS A 305      16.577  29.348  14.715  1.00  1.920          H  
ATOM   4896 2HE  LYS A 305      17.210  27.894  15.509  1.00  1.920          H  
ATOM   4897 1HZ  LYS A 305      15.468  28.918  16.820  1.00  1.920          H  
ATOM   4898 2HZ  LYS A 305      16.923  29.001  17.633  1.00  1.920          H  
ATOM   4899 3HZ  LYS A 305      16.321  30.346  16.909  1.00  1.920          H  
ATOM   4900  N   LEU A 306      22.559  33.110  14.535  1.00  1.180          N  
ATOM   4901  CA  LEU A 306      23.987  33.282  14.632  1.00  1.310          C  
ATOM   4902  C   LEU A 306      24.376  34.666  15.083  1.00  1.350          C  
ATOM   4903  O   LEU A 306      25.217  34.805  15.973  1.00  1.440          O  
ATOM   4904  CB  LEU A 306      24.605  32.977  13.279  1.00  1.780          C  
ATOM   4905  CG  LEU A 306      26.101  33.192  13.101  1.00  1.780          C  
ATOM   4906  CD1 LEU A 306      26.924  32.314  14.046  1.00  1.780          C  
ATOM   4907  CD2 LEU A 306      26.392  32.871  11.687  1.00  1.780          C  
ATOM   4908  H   LEU A 306      22.166  32.830  13.630  1.00  1.420          H  
ATOM   4909  HA  LEU A 306      24.356  32.567  15.363  1.00  1.570          H  
ATOM   4910 1HB  LEU A 306      24.387  31.938  13.037  1.00  2.140          H  
ATOM   4911 2HB  LEU A 306      24.095  33.597  12.539  1.00  2.140          H  
ATOM   4912  HG  LEU A 306      26.356  34.236  13.300  1.00  2.140          H  
ATOM   4913 1HD1 LEU A 306      27.982  32.491  13.866  1.00  2.140          H  
ATOM   4914 2HD1 LEU A 306      26.694  32.561  15.082  1.00  2.140          H  
ATOM   4915 3HD1 LEU A 306      26.696  31.264  13.863  1.00  2.140          H  
ATOM   4916 1HD2 LEU A 306      27.433  33.021  11.491  1.00  2.140          H  
ATOM   4917 2HD2 LEU A 306      26.127  31.838  11.506  1.00  2.140          H  
ATOM   4918 3HD2 LEU A 306      25.795  33.513  11.052  1.00  2.140          H  
ATOM   4919  N   LYS A 307      23.795  35.698  14.460  1.00  1.370          N  
ATOM   4920  CA  LYS A 307      24.127  37.060  14.807  1.00  1.520          C  
ATOM   4921  C   LYS A 307      23.802  37.338  16.266  1.00  1.510          C  
ATOM   4922  O   LYS A 307      24.614  37.942  16.959  1.00  1.650          O  
ATOM   4923  CB  LYS A 307      23.415  38.055  13.897  1.00  2.070          C  
ATOM   4924  CG  LYS A 307      23.794  39.518  14.158  1.00  2.070          C  
ATOM   4925  CD  LYS A 307      23.110  40.458  13.174  1.00  2.070          C  
ATOM   4926  CE  LYS A 307      23.460  41.916  13.467  1.00  2.070          C  
ATOM   4927  NZ  LYS A 307      22.772  42.859  12.526  1.00  2.070          N  
ATOM   4928  H   LYS A 307      23.112  35.538  13.717  1.00  1.640          H  
ATOM   4929  HA  LYS A 307      25.195  37.195  14.663  1.00  1.820          H  
ATOM   4930 1HB  LYS A 307      23.642  37.820  12.855  1.00  2.480          H  
ATOM   4931 2HB  LYS A 307      22.335  37.947  14.024  1.00  2.480          H  
ATOM   4932 1HG  LYS A 307      23.512  39.801  15.178  1.00  2.480          H  
ATOM   4933 2HG  LYS A 307      24.871  39.623  14.061  1.00  2.480          H  
ATOM   4934 1HD  LYS A 307      23.429  40.211  12.159  1.00  2.480          H  
ATOM   4935 2HD  LYS A 307      22.030  40.328  13.242  1.00  2.480          H  
ATOM   4936 1HE  LYS A 307      23.165  42.154  14.491  1.00  2.480          H  
ATOM   4937 2HE  LYS A 307      24.538  42.047  13.373  1.00  2.480          H  
ATOM   4938 1HZ  LYS A 307      23.029  43.811  12.753  1.00  2.480          H  
ATOM   4939 2HZ  LYS A 307      23.047  42.656  11.575  1.00  2.480          H  
ATOM   4940 3HZ  LYS A 307      21.771  42.754  12.614  1.00  2.480          H  
ATOM   4941  N   LYS A 308      22.624  36.911  16.751  1.00  1.490          N  
ATOM   4942  CA  LYS A 308      22.265  37.159  18.148  1.00  1.610          C  
ATOM   4943  C   LYS A 308      23.226  36.466  19.119  1.00  1.550          C  
ATOM   4944  O   LYS A 308      23.620  37.040  20.146  1.00  1.730          O  
ATOM   4945  CB  LYS A 308      20.828  36.706  18.402  1.00  2.210          C  
ATOM   4946  CG  LYS A 308      19.773  37.597  17.742  1.00  2.210          C  
ATOM   4947  CD  LYS A 308      18.360  37.059  17.961  1.00  2.210          C  
ATOM   4948  CE  LYS A 308      17.314  37.951  17.290  1.00  2.210          C  
ATOM   4949  NZ  LYS A 308      15.926  37.416  17.450  1.00  2.210          N  
ATOM   4950  H   LYS A 308      21.953  36.423  16.143  1.00  1.790          H  
ATOM   4951  HA  LYS A 308      22.327  38.233  18.327  1.00  1.930          H  
ATOM   4952 1HB  LYS A 308      20.700  35.692  18.010  1.00  2.650          H  
ATOM   4953 2HB  LYS A 308      20.636  36.675  19.472  1.00  2.650          H  
ATOM   4954 1HG  LYS A 308      19.843  38.601  18.160  1.00  2.650          H  
ATOM   4955 2HG  LYS A 308      19.973  37.660  16.674  1.00  2.650          H  
ATOM   4956 1HD  LYS A 308      18.293  36.055  17.533  1.00  2.650          H  
ATOM   4957 2HD  LYS A 308      18.149  36.998  19.028  1.00  2.650          H  
ATOM   4958 1HE  LYS A 308      17.362  38.945  17.731  1.00  2.650          H  
ATOM   4959 2HE  LYS A 308      17.541  38.025  16.224  1.00  2.650          H  
ATOM   4960 1HZ  LYS A 308      15.270  38.035  16.991  1.00  2.650          H  
ATOM   4961 2HZ  LYS A 308      15.870  36.499  17.026  1.00  2.650          H  
ATOM   4962 3HZ  LYS A 308      15.695  37.351  18.432  1.00  2.650          H  
ATOM   4963  N   ILE A 309      23.624  35.238  18.779  1.00  1.380          N  
ATOM   4964  CA  ILE A 309      24.537  34.457  19.599  1.00  1.420          C  
ATOM   4965  C   ILE A 309      25.875  35.127  19.736  1.00  1.440          C  
ATOM   4966  O   ILE A 309      26.411  35.216  20.837  1.00  1.540          O  
ATOM   4967  CB  ILE A 309      24.723  33.053  19.010  1.00  1.970          C  
ATOM   4968  CG1 ILE A 309      23.406  32.295  19.144  1.00  1.970          C  
ATOM   4969  CG2 ILE A 309      25.901  32.314  19.719  1.00  1.970          C  
ATOM   4970  CD1 ILE A 309      23.315  31.063  18.299  1.00  1.970          C  
ATOM   4971  H   ILE A 309      23.232  34.809  17.932  1.00  1.660          H  
ATOM   4972  HA  ILE A 309      24.099  34.361  20.594  1.00  1.700          H  
ATOM   4973  HB  ILE A 309      24.939  33.139  17.944  1.00  2.370          H  
ATOM   4974 1HG1 ILE A 309      23.280  31.994  20.182  1.00  2.370          H  
ATOM   4975 2HG1 ILE A 309      22.594  32.952  18.895  1.00  2.370          H  
ATOM   4976 1HG2 ILE A 309      26.029  31.327  19.293  1.00  2.370          H  
ATOM   4977 2HG2 ILE A 309      26.834  32.863  19.594  1.00  2.370          H  
ATOM   4978 3HG2 ILE A 309      25.677  32.227  20.781  1.00  2.370          H  
ATOM   4979 1HD1 ILE A 309      22.342  30.615  18.467  1.00  2.370          H  
ATOM   4980 2HD1 ILE A 309      23.408  31.324  17.251  1.00  2.370          H  
ATOM   4981 3HD1 ILE A 309      24.090  30.354  18.562  1.00  2.370          H  
ATOM   4982  N   VAL A 310      26.440  35.588  18.625  1.00  1.480          N  
ATOM   4983  CA  VAL A 310      27.732  36.227  18.732  1.00  1.640          C  
ATOM   4984  C   VAL A 310      27.607  37.654  19.287  1.00  1.710          C  
ATOM   4985  O   VAL A 310      28.406  38.053  20.132  1.00  2.010          O  
ATOM   4986  CB  VAL A 310      28.496  36.167  17.378  1.00  2.230          C  
ATOM   4987  CG1 VAL A 310      28.644  34.690  16.963  1.00  2.230          C  
ATOM   4988  CG2 VAL A 310      27.771  36.944  16.282  1.00  2.230          C  
ATOM   4989  H   VAL A 310      25.965  35.457  17.725  1.00  1.780          H  
ATOM   4990  HA  VAL A 310      28.325  35.649  19.440  1.00  1.970          H  
ATOM   4991  HB  VAL A 310      29.495  36.580  17.517  1.00  2.680          H  
ATOM   4992 1HG1 VAL A 310      29.197  34.616  16.030  1.00  2.680          H  
ATOM   4993 2HG1 VAL A 310      29.176  34.147  17.743  1.00  2.680          H  
ATOM   4994 3HG1 VAL A 310      27.656  34.249  16.827  1.00  2.680          H  
ATOM   4995 1HG2 VAL A 310      28.318  36.871  15.350  1.00  2.680          H  
ATOM   4996 2HG2 VAL A 310      26.806  36.530  16.148  1.00  2.680          H  
ATOM   4997 3HG2 VAL A 310      27.670  37.969  16.551  1.00  2.680          H  
ATOM   4998  N   GLU A 311      26.581  38.421  18.896  1.00  1.910          N  
ATOM   4999  CA  GLU A 311      26.445  39.794  19.377  1.00  2.200          C  
ATOM   5000  C   GLU A 311      26.386  39.862  20.897  1.00  2.540          C  
ATOM   5001  O   GLU A 311      26.978  40.751  21.507  1.00  3.220          O  
ATOM   5002  CB  GLU A 311      25.182  40.461  18.813  1.00  2.960          C  
ATOM   5003  CG  GLU A 311      25.055  41.952  19.153  1.00  2.960          C  
ATOM   5004  CD  GLU A 311      23.864  42.607  18.520  1.00  2.960          C  
ATOM   5005  OE1 GLU A 311      23.076  41.920  17.920  1.00  2.960          O  
ATOM   5006  OE2 GLU A 311      23.744  43.802  18.631  1.00  2.960          O  
ATOM   5007  H   GLU A 311      25.897  38.084  18.220  1.00  2.290          H  
ATOM   5008  HA  GLU A 311      27.318  40.357  19.046  1.00  2.640          H  
ATOM   5009 1HB  GLU A 311      25.141  40.347  17.740  1.00  3.560          H  
ATOM   5010 2HB  GLU A 311      24.304  39.952  19.218  1.00  3.560          H  
ATOM   5011 1HG  GLU A 311      24.976  42.067  20.234  1.00  3.560          H  
ATOM   5012 2HG  GLU A 311      25.961  42.460  18.827  1.00  3.560          H  
ATOM   5013  N   GLY A 312      25.684  38.915  21.526  1.00  2.600          N  
ATOM   5014  CA  GLY A 312      25.552  38.915  22.976  1.00  3.410          C  
ATOM   5015  C   GLY A 312      26.721  38.278  23.744  1.00  3.410          C  
ATOM   5016  O   GLY A 312      26.672  38.210  24.976  1.00  3.780          O  
ATOM   5017  H   GLY A 312      25.169  38.211  20.986  1.00  3.120          H  
ATOM   5018 1HA  GLY A 312      25.420  39.942  23.314  1.00  4.090          H  
ATOM   5019 2HA  GLY A 312      24.634  38.388  23.234  1.00  4.090          H  
ATOM   5020  N   LYS A 313      27.742  37.771  23.045  1.00  3.400          N  
ATOM   5021  CA  LYS A 313      28.869  37.117  23.714  1.00  3.620          C  
ATOM   5022  C   LYS A 313      30.217  37.758  23.378  1.00  3.190          C  
ATOM   5023  O   LYS A 313      31.070  37.929  24.252  1.00  4.020          O  
ATOM   5024  CB  LYS A 313      28.899  35.627  23.364  1.00  4.980          C  
ATOM   5025  CG  LYS A 313      27.716  34.830  23.915  1.00  4.980          C  
ATOM   5026  CD  LYS A 313      27.831  33.343  23.580  1.00  4.980          C  
ATOM   5027  CE  LYS A 313      26.656  32.553  24.155  1.00  4.980          C  
ATOM   5028  NZ  LYS A 313      26.757  31.090  23.855  1.00  4.980          N  
ATOM   5029  H   LYS A 313      27.750  37.873  22.031  1.00  4.080          H  
ATOM   5030  HA  LYS A 313      28.728  37.212  24.788  1.00  4.340          H  
ATOM   5031 1HB  LYS A 313      28.887  35.517  22.276  1.00  5.980          H  
ATOM   5032 2HB  LYS A 313      29.821  35.183  23.731  1.00  5.980          H  
ATOM   5033 1HG  LYS A 313      27.662  34.962  24.995  1.00  5.980          H  
ATOM   5034 2HG  LYS A 313      26.796  35.217  23.473  1.00  5.980          H  
ATOM   5035 1HD  LYS A 313      27.836  33.224  22.492  1.00  5.980          H  
ATOM   5036 2HD  LYS A 313      28.762  32.945  23.978  1.00  5.980          H  
ATOM   5037 1HE  LYS A 313      26.628  32.691  25.234  1.00  5.980          H  
ATOM   5038 2HE  LYS A 313      25.730  32.937  23.724  1.00  5.980          H  
ATOM   5039 1HZ  LYS A 313      25.960  30.608  24.250  1.00  5.980          H  
ATOM   5040 2HZ  LYS A 313      26.770  30.952  22.854  1.00  5.980          H  
ATOM   5041 3HZ  LYS A 313      27.606  30.718  24.257  1.00  5.980          H  
ATOM   5042  N   ASP A 314      30.425  38.055  22.101  1.00  2.390          N  
ATOM   5043  CA  ASP A 314      31.647  38.634  21.566  1.00  2.450          C  
ATOM   5044  C   ASP A 314      31.539  40.159  21.629  1.00  2.620          C  
ATOM   5045  O   ASP A 314      30.532  40.695  22.082  1.00  3.210          O  
ATOM   5046  CB  ASP A 314      31.855  38.113  20.129  1.00  3.410          C  
ATOM   5047  CG  ASP A 314      33.308  38.149  19.614  1.00  3.410          C  
ATOM   5048  OD1 ASP A 314      34.066  38.996  20.060  1.00  3.410          O  
ATOM   5049  OD2 ASP A 314      33.643  37.327  18.797  1.00  3.410          O  
ATOM   5050  H   ASP A 314      29.680  37.889  21.429  1.00  2.870          H  
ATOM   5051  HA  ASP A 314      32.489  38.320  22.181  1.00  2.940          H  
ATOM   5052 1HB  ASP A 314      31.494  37.087  20.073  1.00  4.090          H  
ATOM   5053 2HB  ASP A 314      31.228  38.695  19.451  1.00  4.090          H  
ATOM   5054  N   ASN A 315      32.570  40.867  21.176  1.00  2.820          N  
ATOM   5055  CA  ASN A 315      32.551  42.333  21.191  1.00  3.230          C  
ATOM   5056  C   ASN A 315      32.130  42.926  19.838  1.00  3.490          C  
ATOM   5057  O   ASN A 315      32.210  44.138  19.627  1.00  4.090          O  
ATOM   5058  CB  ASN A 315      33.912  42.864  21.595  1.00  4.360          C  
ATOM   5059  CG  ASN A 315      34.251  42.573  23.034  1.00  4.360          C  
ATOM   5060  OD1 ASN A 315      33.401  42.654  23.930  1.00  4.360          O  
ATOM   5061  ND2 ASN A 315      35.492  42.231  23.277  1.00  4.360          N  
ATOM   5062  H   ASN A 315      33.379  40.354  20.820  1.00  3.380          H  
ATOM   5063  HA  ASN A 315      31.815  42.659  21.926  1.00  3.880          H  
ATOM   5064 1HB  ASN A 315      34.675  42.415  20.956  1.00  5.230          H  
ATOM   5065 2HB  ASN A 315      33.945  43.940  21.436  1.00  5.230          H  
ATOM   5066 1HD2 ASN A 315      35.780  42.025  24.213  1.00  5.230          H  
ATOM   5067 2HD2 ASN A 315      36.152  42.174  22.528  1.00  5.230          H  
ATOM   5068  N   ASN A 316      31.715  42.052  18.929  1.00  3.250          N  
ATOM   5069  CA  ASN A 316      31.301  42.376  17.569  1.00  3.720          C  
ATOM   5070  C   ASN A 316      30.505  41.203  17.005  1.00  3.410          C  
ATOM   5071  O   ASN A 316      30.325  40.188  17.671  1.00  3.630          O  
ATOM   5072  CB  ASN A 316      32.523  42.683  16.706  1.00  5.020          C  
ATOM   5073  CG  ASN A 316      32.254  43.657  15.570  1.00  5.020          C  
ATOM   5074  OD1 ASN A 316      31.166  43.647  14.975  1.00  5.020          O  
ATOM   5075  ND2 ASN A 316      33.225  44.482  15.264  1.00  5.020          N  
ATOM   5076  H   ASN A 316      31.674  41.083  19.217  1.00  3.900          H  
ATOM   5077  HA  ASN A 316      30.643  43.247  17.592  1.00  4.460          H  
ATOM   5078 1HB  ASN A 316      33.315  43.093  17.333  1.00  6.020          H  
ATOM   5079 2HB  ASN A 316      32.898  41.751  16.282  1.00  6.020          H  
ATOM   5080 1HD2 ASN A 316      33.106  45.145  14.524  1.00  6.020          H  
ATOM   5081 2HD2 ASN A 316      34.086  44.453  15.773  1.00  6.020          H  
ATOM   5082  N   VAL A 317      30.056  41.315  15.769  1.00  3.180          N  
ATOM   5083  CA  VAL A 317      29.359  40.193  15.165  1.00  2.930          C  
ATOM   5084  C   VAL A 317      30.255  39.523  14.130  1.00  2.550          C  
ATOM   5085  O   VAL A 317      30.635  40.117  13.124  1.00  2.990          O  
ATOM   5086  CB  VAL A 317      27.987  40.617  14.600  1.00  4.200          C  
ATOM   5087  CG1 VAL A 317      27.105  41.041  15.758  1.00  4.200          C  
ATOM   5088  CG2 VAL A 317      28.117  41.759  13.588  1.00  4.200          C  
ATOM   5089  H   VAL A 317      30.225  42.176  15.260  1.00  3.820          H  
ATOM   5090  HA  VAL A 317      29.162  39.465  15.941  1.00  3.520          H  
ATOM   5091  HB  VAL A 317      27.519  39.761  14.135  1.00  5.040          H  
ATOM   5092 1HG1 VAL A 317      26.116  41.315  15.402  1.00  5.040          H  
ATOM   5093 2HG1 VAL A 317      27.020  40.216  16.447  1.00  5.040          H  
ATOM   5094 3HG1 VAL A 317      27.546  41.892  16.269  1.00  5.040          H  
ATOM   5095 1HG2 VAL A 317      27.129  42.027  13.225  1.00  5.040          H  
ATOM   5096 2HG2 VAL A 317      28.570  42.624  14.064  1.00  5.040          H  
ATOM   5097 3HG2 VAL A 317      28.724  41.460  12.742  1.00  5.040          H  
ATOM   5098  N   SER A 318      30.612  38.284  14.444  1.00  2.230          N  
ATOM   5099  CA  SER A 318      31.554  37.448  13.714  1.00  2.470          C  
ATOM   5100  C   SER A 318      31.253  37.181  12.262  1.00  2.350          C  
ATOM   5101  O   SER A 318      30.104  36.920  11.877  1.00  2.270          O  
ATOM   5102  CB  SER A 318      31.703  36.111  14.389  1.00  3.360          C  
ATOM   5103  OG  SER A 318      32.482  35.254  13.592  1.00  3.360          O  
ATOM   5104  H   SER A 318      30.223  37.906  15.295  1.00  2.680          H  
ATOM   5105  HA  SER A 318      32.523  37.949  13.755  1.00  2.960          H  
ATOM   5106 1HB  SER A 318      32.178  36.246  15.362  1.00  4.030          H  
ATOM   5107 2HB  SER A 318      30.725  35.672  14.554  1.00  4.030          H  
ATOM   5108  HG  SER A 318      32.679  34.491  14.149  1.00  4.030          H  
ATOM   5109  N   ASP A 319      32.349  37.113  11.485  1.00  2.430          N  
ATOM   5110  CA  ASP A 319      32.382  36.878  10.041  1.00  2.430          C  
ATOM   5111  C   ASP A 319      31.629  35.633   9.624  1.00  2.240          C  
ATOM   5112  O   ASP A 319      31.262  35.500   8.457  1.00  2.180          O  
ATOM   5113  CB  ASP A 319      33.815  36.703   9.528  1.00  3.400          C  
ATOM   5114  CG  ASP A 319      34.679  37.957   9.551  1.00  3.400          C  
ATOM   5115  OD1 ASP A 319      34.177  39.025   9.791  1.00  3.400          O  
ATOM   5116  OD2 ASP A 319      35.853  37.817   9.317  1.00  3.400          O  
ATOM   5117  H   ASP A 319      33.233  37.315  11.935  1.00  2.920          H  
ATOM   5118  HA  ASP A 319      31.929  37.740   9.549  1.00  2.920          H  
ATOM   5119 1HB  ASP A 319      34.313  35.930  10.112  1.00  4.080          H  
ATOM   5120 2HB  ASP A 319      33.771  36.349   8.496  1.00  4.080          H  
ATOM   5121  N   LYS A 320      31.375  34.714  10.556  1.00  2.190          N  
ATOM   5122  CA  LYS A 320      30.649  33.497  10.216  1.00  2.080          C  
ATOM   5123  C   LYS A 320      29.358  33.848   9.483  1.00  1.890          C  
ATOM   5124  O   LYS A 320      28.973  33.143   8.547  1.00  1.750          O  
ATOM   5125  CB  LYS A 320      30.300  32.684  11.461  1.00  2.960          C  
ATOM   5126  CG  LYS A 320      31.454  31.984  12.132  1.00  2.960          C  
ATOM   5127  CD  LYS A 320      30.972  31.219  13.367  1.00  2.960          C  
ATOM   5128  CE  LYS A 320      32.115  30.477  14.050  1.00  2.960          C  
ATOM   5129  NZ  LYS A 320      31.656  29.746  15.266  1.00  2.960          N  
ATOM   5130  H   LYS A 320      31.693  34.888  11.511  1.00  2.630          H  
ATOM   5131  HA  LYS A 320      31.264  32.890   9.556  1.00  2.500          H  
ATOM   5132 1HB  LYS A 320      29.842  33.345  12.198  1.00  3.550          H  
ATOM   5133 2HB  LYS A 320      29.564  31.926  11.199  1.00  3.550          H  
ATOM   5134 1HG  LYS A 320      31.909  31.285  11.429  1.00  3.550          H  
ATOM   5135 2HG  LYS A 320      32.204  32.717  12.423  1.00  3.550          H  
ATOM   5136 1HD  LYS A 320      30.536  31.922  14.078  1.00  3.550          H  
ATOM   5137 2HD  LYS A 320      30.204  30.500  13.075  1.00  3.550          H  
ATOM   5138 1HE  LYS A 320      32.543  29.762  13.348  1.00  3.550          H  
ATOM   5139 2HE  LYS A 320      32.884  31.194  14.337  1.00  3.550          H  
ATOM   5140 1HZ  LYS A 320      32.442  29.268  15.686  1.00  3.550          H  
ATOM   5141 2HZ  LYS A 320      31.266  30.398  15.932  1.00  3.550          H  
ATOM   5142 3HZ  LYS A 320      30.950  29.069  15.008  1.00  3.550          H  
ATOM   5143  N   LEU A 321      28.695  34.943   9.878  1.00  1.910          N  
ATOM   5144  CA  LEU A 321      27.438  35.325   9.256  1.00  1.790          C  
ATOM   5145  C   LEU A 321      27.619  35.771   7.808  1.00  1.690          C  
ATOM   5146  O   LEU A 321      26.699  35.619   6.998  1.00  1.550          O  
ATOM   5147  CB  LEU A 321      26.728  36.374  10.144  1.00  2.550          C  
ATOM   5148  CG  LEU A 321      27.354  37.809  10.267  1.00  2.550          C  
ATOM   5149  CD1 LEU A 321      26.795  38.756   9.188  1.00  2.550          C  
ATOM   5150  CD2 LEU A 321      27.078  38.344  11.686  1.00  2.550          C  
ATOM   5151  H   LEU A 321      29.069  35.524  10.644  1.00  2.290          H  
ATOM   5152  HA  LEU A 321      26.800  34.444   9.231  1.00  2.150          H  
ATOM   5153 1HB  LEU A 321      25.711  36.496   9.779  1.00  3.060          H  
ATOM   5154 2HB  LEU A 321      26.670  35.971  11.154  1.00  3.060          H  
ATOM   5155  HG  LEU A 321      28.431  37.747  10.118  1.00  3.060          H  
ATOM   5156 1HD1 LEU A 321      27.259  39.736   9.301  1.00  3.060          H  
ATOM   5157 2HD1 LEU A 321      27.004  38.386   8.200  1.00  3.060          H  
ATOM   5158 3HD1 LEU A 321      25.717  38.849   9.310  1.00  3.060          H  
ATOM   5159 1HD2 LEU A 321      27.532  39.327  11.782  1.00  3.060          H  
ATOM   5160 2HD2 LEU A 321      26.006  38.419  11.853  1.00  3.060          H  
ATOM   5161 3HD2 LEU A 321      27.517  37.669  12.427  1.00  3.060          H  
ATOM   5162  N   LEU A 322      28.796  36.312   7.466  1.00  1.810          N  
ATOM   5163  CA  LEU A 322      29.074  36.781   6.124  1.00  1.780          C  
ATOM   5164  C   LEU A 322      29.414  35.576   5.271  1.00  1.600          C  
ATOM   5165  O   LEU A 322      29.062  35.518   4.087  1.00  1.470          O  
ATOM   5166  CB  LEU A 322      30.253  37.758   6.149  1.00  2.500          C  
ATOM   5167  CG  LEU A 322      30.041  39.077   6.935  1.00  2.500          C  
ATOM   5168  CD1 LEU A 322      31.364  39.817   7.005  1.00  2.500          C  
ATOM   5169  CD2 LEU A 322      28.977  39.949   6.251  1.00  2.500          C  
ATOM   5170  H   LEU A 322      29.552  36.380   8.140  1.00  2.170          H  
ATOM   5171  HA  LEU A 322      28.187  37.256   5.717  1.00  2.140          H  
ATOM   5172 1HB  LEU A 322      31.111  37.245   6.587  1.00  3.000          H  
ATOM   5173 2HB  LEU A 322      30.504  38.017   5.122  1.00  3.000          H  
ATOM   5174  HG  LEU A 322      29.725  38.848   7.954  1.00  3.000          H  
ATOM   5175 1HD1 LEU A 322      31.236  40.739   7.570  1.00  3.000          H  
ATOM   5176 2HD1 LEU A 322      32.113  39.194   7.504  1.00  3.000          H  
ATOM   5177 3HD1 LEU A 322      31.706  40.053   5.999  1.00  3.000          H  
ATOM   5178 1HD2 LEU A 322      28.852  40.873   6.818  1.00  3.000          H  
ATOM   5179 2HD2 LEU A 322      29.297  40.189   5.237  1.00  3.000          H  
ATOM   5180 3HD2 LEU A 322      28.025  39.432   6.212  1.00  3.000          H  
ATOM   5181  N   HIS A 323      30.060  34.586   5.890  1.00  1.640          N  
ATOM   5182  CA  HIS A 323      30.418  33.378   5.173  1.00  1.560          C  
ATOM   5183  C   HIS A 323      29.144  32.608   4.844  1.00  1.410          C  
ATOM   5184  O   HIS A 323      28.984  32.141   3.709  1.00  1.340          O  
ATOM   5185  CB  HIS A 323      31.388  32.517   5.987  1.00  2.220          C  
ATOM   5186  CG  HIS A 323      32.770  33.116   6.106  1.00  2.220          C  
ATOM   5187  ND1 HIS A 323      33.586  33.330   5.012  1.00  2.220          N  
ATOM   5188  CD2 HIS A 323      33.474  33.536   7.185  1.00  2.220          C  
ATOM   5189  CE1 HIS A 323      34.727  33.861   5.415  1.00  2.220          C  
ATOM   5190  NE2 HIS A 323      34.687  33.995   6.726  1.00  2.220          N  
ATOM   5191  H   HIS A 323      30.359  34.729   6.858  1.00  1.970          H  
ATOM   5192  HA  HIS A 323      30.906  33.635   4.235  1.00  1.870          H  
ATOM   5193 1HB  HIS A 323      30.989  32.376   6.991  1.00  2.660          H  
ATOM   5194 2HB  HIS A 323      31.475  31.534   5.529  1.00  2.660          H  
ATOM   5195  HD2 HIS A 323      33.150  33.516   8.219  1.00  2.660          H  
ATOM   5196  HE1 HIS A 323      35.560  34.141   4.771  1.00  2.660          H  
ATOM   5197  HE2 HIS A 323      35.431  34.376   7.303  1.00  2.660          H  
ATOM   5198  N   PHE A 324      28.193  32.536   5.798  1.00  1.380          N  
ATOM   5199  CA  PHE A 324      26.930  31.873   5.504  1.00  1.260          C  
ATOM   5200  C   PHE A 324      26.225  32.635   4.399  1.00  1.170          C  
ATOM   5201  O   PHE A 324      25.776  32.028   3.425  1.00  1.120          O  
ATOM   5202  CB  PHE A 324      25.994  31.776   6.721  1.00  1.810          C  
ATOM   5203  CG  PHE A 324      26.271  30.628   7.686  1.00  1.810          C  
ATOM   5204  CD1 PHE A 324      26.886  30.835   8.905  1.00  1.810          C  
ATOM   5205  CD2 PHE A 324      25.882  29.333   7.366  1.00  1.810          C  
ATOM   5206  CE1 PHE A 324      27.118  29.796   9.782  1.00  1.810          C  
ATOM   5207  CE2 PHE A 324      26.111  28.285   8.247  1.00  1.810          C  
ATOM   5208  CZ  PHE A 324      26.732  28.523   9.456  1.00  1.810          C  
ATOM   5209  H   PHE A 324      28.380  32.899   6.738  1.00  1.660          H  
ATOM   5210  HA  PHE A 324      27.143  30.865   5.151  1.00  1.510          H  
ATOM   5211 1HB  PHE A 324      26.055  32.708   7.283  1.00  2.170          H  
ATOM   5212 2HB  PHE A 324      24.970  31.677   6.377  1.00  2.170          H  
ATOM   5213  HD1 PHE A 324      27.185  31.831   9.172  1.00  2.170          H  
ATOM   5214  HD2 PHE A 324      25.388  29.142   6.411  1.00  2.170          H  
ATOM   5215  HE1 PHE A 324      27.609  29.989  10.737  1.00  2.170          H  
ATOM   5216  HE2 PHE A 324      25.803  27.272   7.986  1.00  2.170          H  
ATOM   5217  HZ  PHE A 324      26.916  27.704  10.148  1.00  2.170          H  
ATOM   5218  N   TYR A 325      26.209  33.970   4.472  1.00  1.180          N  
ATOM   5219  CA  TYR A 325      25.567  34.765   3.439  1.00  1.150          C  
ATOM   5220  C   TYR A 325      26.074  34.415   2.051  1.00  1.140          C  
ATOM   5221  O   TYR A 325      25.279  34.156   1.137  1.00  1.100          O  
ATOM   5222  CB  TYR A 325      25.741  36.254   3.715  1.00  1.620          C  
ATOM   5223  CG  TYR A 325      25.204  37.123   2.630  1.00  1.620          C  
ATOM   5224  CD1 TYR A 325      23.851  37.391   2.557  1.00  1.620          C  
ATOM   5225  CD2 TYR A 325      26.074  37.657   1.691  1.00  1.620          C  
ATOM   5226  CE1 TYR A 325      23.364  38.186   1.544  1.00  1.620          C  
ATOM   5227  CE2 TYR A 325      25.592  38.450   0.681  1.00  1.620          C  
ATOM   5228  CZ  TYR A 325      24.242  38.717   0.602  1.00  1.620          C  
ATOM   5229  OH  TYR A 325      23.761  39.517  -0.409  1.00  1.620          O  
ATOM   5230  H   TYR A 325      26.584  34.459   5.293  1.00  1.420          H  
ATOM   5231  HA  TYR A 325      24.517  34.542   3.451  1.00  1.380          H  
ATOM   5232 1HB  TYR A 325      25.240  36.513   4.649  1.00  1.950          H  
ATOM   5233 2HB  TYR A 325      26.788  36.482   3.836  1.00  1.950          H  
ATOM   5234  HD1 TYR A 325      23.170  36.971   3.295  1.00  1.950          H  
ATOM   5235  HD2 TYR A 325      27.141  37.444   1.751  1.00  1.950          H  
ATOM   5236  HE1 TYR A 325      22.298  38.397   1.483  1.00  1.950          H  
ATOM   5237  HE2 TYR A 325      26.278  38.866  -0.057  1.00  1.950          H  
ATOM   5238  HH  TYR A 325      22.806  39.580  -0.341  1.00  1.950          H  
ATOM   5239  N   ASN A 326      27.393  34.403   1.873  1.00  1.220          N  
ATOM   5240  CA  ASN A 326      27.933  34.092   0.563  1.00  1.230          C  
ATOM   5241  C   ASN A 326      27.619  32.666   0.122  1.00  1.180          C  
ATOM   5242  O   ASN A 326      27.281  32.448  -1.046  1.00  1.170          O  
ATOM   5243  CB  ASN A 326      29.419  34.357   0.552  1.00  1.720          C  
ATOM   5244  CG  ASN A 326      29.721  35.829   0.496  1.00  1.720          C  
ATOM   5245  OD1 ASN A 326      28.937  36.619  -0.050  1.00  1.720          O  
ATOM   5246  ND2 ASN A 326      30.836  36.220   1.052  1.00  1.720          N  
ATOM   5247  H   ASN A 326      28.010  34.637   2.660  1.00  1.460          H  
ATOM   5248  HA  ASN A 326      27.461  34.758  -0.160  1.00  1.480          H  
ATOM   5249 1HB  ASN A 326      29.860  33.940   1.464  1.00  2.060          H  
ATOM   5250 2HB  ASN A 326      29.880  33.857  -0.299  1.00  2.060          H  
ATOM   5251 1HD2 ASN A 326      31.083  37.189   1.046  1.00  2.060          H  
ATOM   5252 2HD2 ASN A 326      31.440  35.553   1.489  1.00  2.060          H  
ATOM   5253  N   ASN A 327      27.654  31.700   1.044  1.00  1.180          N  
ATOM   5254  CA  ASN A 327      27.349  30.329   0.667  1.00  1.180          C  
ATOM   5255  C   ASN A 327      25.892  30.172   0.254  1.00  1.090          C  
ATOM   5256  O   ASN A 327      25.576  29.441  -0.693  1.00  1.100          O  
ATOM   5257  CB  ASN A 327      27.668  29.390   1.805  1.00  1.650          C  
ATOM   5258  CG  ASN A 327      29.138  29.217   2.010  1.00  1.650          C  
ATOM   5259  OD1 ASN A 327      29.956  29.449   1.113  1.00  1.650          O  
ATOM   5260  ND2 ASN A 327      29.499  28.809   3.192  1.00  1.650          N  
ATOM   5261  H   ASN A 327      27.975  31.914   1.999  1.00  1.420          H  
ATOM   5262  HA  ASN A 327      27.952  30.063  -0.191  1.00  1.420          H  
ATOM   5263 1HB  ASN A 327      27.231  29.785   2.726  1.00  1.980          H  
ATOM   5264 2HB  ASN A 327      27.218  28.420   1.615  1.00  1.980          H  
ATOM   5265 1HD2 ASN A 327      30.467  28.675   3.397  1.00  1.980          H  
ATOM   5266 2HD2 ASN A 327      28.812  28.634   3.894  1.00  1.980          H  
ATOM   5267  N   CYS A 328      25.009  30.888   0.946  1.00  1.040          N  
ATOM   5268  CA  CYS A 328      23.584  30.831   0.675  1.00  0.980          C  
ATOM   5269  C   CYS A 328      23.300  31.414  -0.706  1.00  0.980          C  
ATOM   5270  O   CYS A 328      22.543  30.836  -1.495  1.00  0.990          O  
ATOM   5271  CB  CYS A 328      22.837  31.629   1.738  1.00  1.400          C  
ATOM   5272  SG  CYS A 328      22.933  30.892   3.403  1.00  1.400          S  
ATOM   5273  H   CYS A 328      25.356  31.448   1.728  1.00  1.250          H  
ATOM   5274  HA  CYS A 328      23.259  29.793   0.697  1.00  1.180          H  
ATOM   5275 1HB  CYS A 328      23.255  32.634   1.787  1.00  1.680          H  
ATOM   5276 2HB  CYS A 328      21.788  31.718   1.460  1.00  1.680          H  
ATOM   5277  HG  CYS A 328      24.248  31.179   3.577  1.00  1.680          H  
ATOM   5278  N   LYS A 329      23.956  32.541  -1.018  1.00  1.020          N  
ATOM   5279  CA  LYS A 329      23.778  33.184  -2.307  1.00  1.060          C  
ATOM   5280  C   LYS A 329      24.243  32.267  -3.416  1.00  1.080          C  
ATOM   5281  O   LYS A 329      23.561  32.144  -4.434  1.00  1.080          O  
ATOM   5282  CB  LYS A 329      24.536  34.511  -2.374  1.00  1.470          C  
ATOM   5283  CG  LYS A 329      24.408  35.290  -3.720  1.00  1.470          C  
ATOM   5284  CD  LYS A 329      22.968  35.762  -3.995  1.00  1.470          C  
ATOM   5285  CE  LYS A 329      22.916  36.855  -5.093  1.00  1.470          C  
ATOM   5286  NZ  LYS A 329      23.207  36.335  -6.484  1.00  1.470          N  
ATOM   5287  H   LYS A 329      24.547  32.985  -0.306  1.00  1.220          H  
ATOM   5288  HA  LYS A 329      22.716  33.374  -2.451  1.00  1.270          H  
ATOM   5289 1HB  LYS A 329      24.195  35.162  -1.566  1.00  1.760          H  
ATOM   5290 2HB  LYS A 329      25.597  34.321  -2.201  1.00  1.760          H  
ATOM   5291 1HG  LYS A 329      25.062  36.160  -3.681  1.00  1.760          H  
ATOM   5292 2HG  LYS A 329      24.735  34.652  -4.547  1.00  1.760          H  
ATOM   5293 1HD  LYS A 329      22.376  34.908  -4.347  1.00  1.760          H  
ATOM   5294 2HD  LYS A 329      22.518  36.146  -3.082  1.00  1.760          H  
ATOM   5295 1HE  LYS A 329      21.927  37.309  -5.090  1.00  1.760          H  
ATOM   5296 2HE  LYS A 329      23.652  37.619  -4.849  1.00  1.760          H  
ATOM   5297 1HZ  LYS A 329      23.162  37.079  -7.146  1.00  1.760          H  
ATOM   5298 2HZ  LYS A 329      24.122  35.879  -6.576  1.00  1.760          H  
ATOM   5299 3HZ  LYS A 329      22.537  35.614  -6.766  1.00  1.760          H  
ATOM   5300  N   MET A 330      25.397  31.611  -3.232  1.00  1.120          N  
ATOM   5301  CA  MET A 330      25.884  30.716  -4.263  1.00  1.180          C  
ATOM   5302  C   MET A 330      24.903  29.577  -4.493  1.00  1.150          C  
ATOM   5303  O   MET A 330      24.563  29.290  -5.640  1.00  1.180          O  
ATOM   5304  CB  MET A 330      27.275  30.203  -3.911  1.00  1.630          C  
ATOM   5305  CG  MET A 330      28.362  31.278  -4.032  1.00  1.630          C  
ATOM   5306  SD  MET A 330      30.051  30.660  -3.832  1.00  1.630          S  
ATOM   5307  CE  MET A 330      30.132  30.365  -2.063  1.00  1.630          C  
ATOM   5308  H   MET A 330      25.949  31.769  -2.382  1.00  1.340          H  
ATOM   5309  HA  MET A 330      25.958  31.278  -5.193  1.00  1.420          H  
ATOM   5310 1HB  MET A 330      27.265  29.842  -2.884  1.00  1.950          H  
ATOM   5311 2HB  MET A 330      27.536  29.364  -4.559  1.00  1.950          H  
ATOM   5312 1HG  MET A 330      28.283  31.742  -5.015  1.00  1.950          H  
ATOM   5313 2HG  MET A 330      28.190  32.050  -3.292  1.00  1.950          H  
ATOM   5314 1HE  MET A 330      31.124  30.005  -1.795  1.00  1.950          H  
ATOM   5315 2HE  MET A 330      29.923  31.289  -1.521  1.00  1.950          H  
ATOM   5316 3HE  MET A 330      29.405  29.613  -1.793  1.00  1.950          H  
ATOM   5317  N   ARG A 331      24.342  28.990  -3.423  1.00  1.110          N  
ATOM   5318  CA  ARG A 331      23.385  27.909  -3.640  1.00  1.110          C  
ATOM   5319  C   ARG A 331      22.206  28.381  -4.474  1.00  1.040          C  
ATOM   5320  O   ARG A 331      21.757  27.658  -5.372  1.00  1.070          O  
ATOM   5321  CB  ARG A 331      22.874  27.319  -2.334  1.00  1.550          C  
ATOM   5322  CG  ARG A 331      23.870  26.444  -1.590  1.00  1.550          C  
ATOM   5323  CD  ARG A 331      23.209  25.657  -0.516  1.00  1.550          C  
ATOM   5324  NE  ARG A 331      22.723  26.490   0.578  1.00  1.550          N  
ATOM   5325  CZ  ARG A 331      23.440  26.834   1.674  1.00  1.550          C  
ATOM   5326  NH1 ARG A 331      24.686  26.416   1.832  1.00  1.550          N  
ATOM   5327  NH2 ARG A 331      22.890  27.586   2.601  1.00  1.550          N  
ATOM   5328  H   ARG A 331      24.633  29.252  -2.474  1.00  1.330          H  
ATOM   5329  HA  ARG A 331      23.890  27.114  -4.189  1.00  1.330          H  
ATOM   5330 1HB  ARG A 331      22.593  28.134  -1.663  1.00  1.860          H  
ATOM   5331 2HB  ARG A 331      21.977  26.732  -2.524  1.00  1.860          H  
ATOM   5332 1HG  ARG A 331      24.342  25.754  -2.287  1.00  1.860          H  
ATOM   5333 2HG  ARG A 331      24.629  27.076  -1.135  1.00  1.860          H  
ATOM   5334 1HD  ARG A 331      22.349  25.138  -0.942  1.00  1.860          H  
ATOM   5335 2HD  ARG A 331      23.900  24.920  -0.119  1.00  1.860          H  
ATOM   5336  HE  ARG A 331      21.762  26.856   0.497  1.00  1.860          H  
ATOM   5337 1HH1 ARG A 331      25.122  25.837   1.132  1.00  1.860          H  
ATOM   5338 2HH1 ARG A 331      25.205  26.673   2.658  1.00  1.860          H  
ATOM   5339 1HH2 ARG A 331      21.935  27.915   2.494  1.00  1.860          H  
ATOM   5340 2HH2 ARG A 331      23.421  27.832   3.423  1.00  1.860          H  
ATOM   5341  N   ILE A 332      21.711  29.592  -4.213  1.00  0.980          N  
ATOM   5342  CA  ILE A 332      20.618  30.101  -5.016  1.00  0.960          C  
ATOM   5343  C   ILE A 332      21.064  30.290  -6.452  1.00  1.000          C  
ATOM   5344  O   ILE A 332      20.457  29.758  -7.376  1.00  1.020          O  
ATOM   5345  CB  ILE A 332      20.075  31.453  -4.496  1.00  1.350          C  
ATOM   5346  CG1 ILE A 332      19.420  31.256  -3.142  1.00  1.350          C  
ATOM   5347  CG2 ILE A 332      19.072  32.053  -5.503  1.00  1.350          C  
ATOM   5348  CD1 ILE A 332      19.086  32.541  -2.360  1.00  1.350          C  
ATOM   5349  H   ILE A 332      22.090  30.129  -3.419  1.00  1.180          H  
ATOM   5350  HA  ILE A 332      19.809  29.365  -4.999  1.00  1.150          H  
ATOM   5351  HB  ILE A 332      20.917  32.143  -4.365  1.00  1.620          H  
ATOM   5352 1HG1 ILE A 332      18.505  30.701  -3.305  1.00  1.620          H  
ATOM   5353 2HG1 ILE A 332      20.089  30.653  -2.526  1.00  1.620          H  
ATOM   5354 1HG2 ILE A 332      18.715  33.004  -5.141  1.00  1.620          H  
ATOM   5355 2HG2 ILE A 332      19.538  32.214  -6.476  1.00  1.620          H  
ATOM   5356 3HG2 ILE A 332      18.236  31.370  -5.615  1.00  1.620          H  
ATOM   5357 1HD1 ILE A 332      18.626  32.281  -1.408  1.00  1.620          H  
ATOM   5358 2HD1 ILE A 332      20.006  33.097  -2.172  1.00  1.620          H  
ATOM   5359 3HD1 ILE A 332      18.396  33.160  -2.918  1.00  1.620          H  
ATOM   5360  N   ASP A 333      22.178  30.986  -6.665  1.00  1.030          N  
ATOM   5361  CA  ASP A 333      22.587  31.245  -8.033  1.00  1.080          C  
ATOM   5362  C   ASP A 333      22.790  29.964  -8.830  1.00  1.090          C  
ATOM   5363  O   ASP A 333      22.404  29.904 -10.006  1.00  1.090          O  
ATOM   5364  CB  ASP A 333      23.865  32.086  -8.063  1.00  1.490          C  
ATOM   5365  CG  ASP A 333      23.643  33.554  -7.644  1.00  1.490          C  
ATOM   5366  OD1 ASP A 333      22.514  34.005  -7.567  1.00  1.490          O  
ATOM   5367  OD2 ASP A 333      24.608  34.257  -7.397  1.00  1.490          O  
ATOM   5368  H   ASP A 333      22.701  31.378  -5.877  1.00  1.240          H  
ATOM   5369  HA  ASP A 333      21.796  31.817  -8.515  1.00  1.300          H  
ATOM   5370 1HB  ASP A 333      24.591  31.639  -7.379  1.00  1.790          H  
ATOM   5371 2HB  ASP A 333      24.295  32.060  -9.062  1.00  1.790          H  
ATOM   5372  N   GLU A 334      23.368  28.925  -8.218  1.00  1.120          N  
ATOM   5373  CA  GLU A 334      23.548  27.688  -8.954  1.00  1.150          C  
ATOM   5374  C   GLU A 334      22.223  27.002  -9.248  1.00  1.110          C  
ATOM   5375  O   GLU A 334      21.993  26.608 -10.392  1.00  1.140          O  
ATOM   5376  CB  GLU A 334      24.467  26.712  -8.215  1.00  1.600          C  
ATOM   5377  CG  GLU A 334      25.945  27.100  -8.179  1.00  1.600          C  
ATOM   5378  CD  GLU A 334      26.801  26.081  -7.459  1.00  1.600          C  
ATOM   5379  OE1 GLU A 334      26.247  25.207  -6.835  1.00  1.600          O  
ATOM   5380  OE2 GLU A 334      28.004  26.168  -7.550  1.00  1.600          O  
ATOM   5381  H   GLU A 334      23.698  29.012  -7.251  1.00  1.340          H  
ATOM   5382  HA  GLU A 334      24.018  27.929  -9.906  1.00  1.380          H  
ATOM   5383 1HB  GLU A 334      24.128  26.633  -7.178  1.00  1.920          H  
ATOM   5384 2HB  GLU A 334      24.380  25.732  -8.655  1.00  1.920          H  
ATOM   5385 1HG  GLU A 334      26.306  27.209  -9.201  1.00  1.920          H  
ATOM   5386 2HG  GLU A 334      26.040  28.067  -7.682  1.00  1.920          H  
ATOM   5387  N   ASN A 335      21.308  26.945  -8.268  1.00  1.060          N  
ATOM   5388  CA  ASN A 335      20.030  26.267  -8.477  1.00  1.050          C  
ATOM   5389  C   ASN A 335      19.217  26.929  -9.569  1.00  1.010          C  
ATOM   5390  O   ASN A 335      18.569  26.247 -10.375  1.00  1.030          O  
ATOM   5391  CB  ASN A 335      19.211  26.275  -7.205  1.00  1.470          C  
ATOM   5392  CG  ASN A 335      19.710  25.357  -6.152  1.00  1.470          C  
ATOM   5393  OD1 ASN A 335      20.442  24.393  -6.407  1.00  1.470          O  
ATOM   5394  ND2 ASN A 335      19.326  25.642  -4.938  1.00  1.470          N  
ATOM   5395  H   ASN A 335      21.544  27.308  -7.338  1.00  1.270          H  
ATOM   5396  HA  ASN A 335      20.225  25.239  -8.782  1.00  1.260          H  
ATOM   5397 1HB  ASN A 335      19.195  27.289  -6.798  1.00  1.770          H  
ATOM   5398 2HB  ASN A 335      18.194  26.009  -7.447  1.00  1.770          H  
ATOM   5399 1HD2 ASN A 335      19.625  25.075  -4.174  1.00  1.770          H  
ATOM   5400 2HD2 ASN A 335      18.741  26.434  -4.781  1.00  1.770          H  
ATOM   5401  N   ILE A 336      19.275  28.254  -9.609  1.00  0.970          N  
ATOM   5402  CA  ILE A 336      18.532  29.040 -10.569  1.00  0.960          C  
ATOM   5403  C   ILE A 336      19.125  28.883 -11.960  1.00  0.980          C  
ATOM   5404  O   ILE A 336      18.377  28.687 -12.924  1.00  1.000          O  
ATOM   5405  CB  ILE A 336      18.440  30.501 -10.107  1.00  1.350          C  
ATOM   5406  CG1 ILE A 336      17.294  30.650  -9.057  1.00  1.350          C  
ATOM   5407  CG2 ILE A 336      18.129  31.427 -11.297  1.00  1.350          C  
ATOM   5408  CD1 ILE A 336      17.231  29.690  -7.893  1.00  1.350          C  
ATOM   5409  H   ILE A 336      19.827  28.737  -8.889  1.00  1.160          H  
ATOM   5410  HA  ILE A 336      17.516  28.656 -10.610  1.00  1.150          H  
ATOM   5411  HB  ILE A 336      19.382  30.799  -9.635  1.00  1.620          H  
ATOM   5412 1HG1 ILE A 336      17.339  31.663  -8.652  1.00  1.620          H  
ATOM   5413 2HG1 ILE A 336      16.399  30.502  -9.556  1.00  1.620          H  
ATOM   5414 1HG2 ILE A 336      18.054  32.452 -10.943  1.00  1.620          H  
ATOM   5415 2HG2 ILE A 336      18.914  31.374 -12.047  1.00  1.620          H  
ATOM   5416 3HG2 ILE A 336      17.185  31.130 -11.746  1.00  1.620          H  
ATOM   5417 1HD1 ILE A 336      16.374  29.953  -7.305  1.00  1.620          H  
ATOM   5418 2HD1 ILE A 336      17.113  28.672  -8.237  1.00  1.620          H  
ATOM   5419 3HD1 ILE A 336      18.105  29.764  -7.288  1.00  1.620          H  
ATOM   5420  N   SER A 337      20.453  28.971 -12.079  1.00  0.990          N  
ATOM   5421  CA  SER A 337      21.087  28.789 -13.371  1.00  1.040          C  
ATOM   5422  C   SER A 337      20.774  27.396 -13.895  1.00  1.070          C  
ATOM   5423  O   SER A 337      20.292  27.251 -15.021  1.00  1.120          O  
ATOM   5424  CB  SER A 337      22.586  28.986 -13.259  1.00  1.440          C  
ATOM   5425  OG  SER A 337      23.227  28.803 -14.502  1.00  1.440          O  
ATOM   5426  H   SER A 337      21.034  29.178 -11.262  1.00  1.190          H  
ATOM   5427  HA  SER A 337      20.684  29.524 -14.067  1.00  1.250          H  
ATOM   5428 1HB  SER A 337      22.788  29.989 -12.885  1.00  1.720          H  
ATOM   5429 2HB  SER A 337      22.989  28.281 -12.527  1.00  1.720          H  
ATOM   5430  HG  SER A 337      24.139  29.074 -14.358  1.00  1.720          H  
ATOM   5431  N   TYR A 338      20.946  26.363 -13.057  1.00  1.090          N  
ATOM   5432  CA  TYR A 338      20.680  25.003 -13.506  1.00  1.140          C  
ATOM   5433  C   TYR A 338      19.237  24.853 -13.952  1.00  1.150          C  
ATOM   5434  O   TYR A 338      18.968  24.179 -14.944  1.00  1.190          O  
ATOM   5435  CB  TYR A 338      21.020  23.965 -12.431  1.00  1.580          C  
ATOM   5436  CG  TYR A 338      22.519  23.734 -12.237  1.00  1.580          C  
ATOM   5437  CD1 TYR A 338      23.094  23.888 -10.980  1.00  1.580          C  
ATOM   5438  CD2 TYR A 338      23.322  23.380 -13.321  1.00  1.580          C  
ATOM   5439  CE1 TYR A 338      24.449  23.697 -10.810  1.00  1.580          C  
ATOM   5440  CE2 TYR A 338      24.674  23.192 -13.143  1.00  1.580          C  
ATOM   5441  CZ  TYR A 338      25.236  23.352 -11.895  1.00  1.580          C  
ATOM   5442  OH  TYR A 338      26.587  23.166 -11.723  1.00  1.580          O  
ATOM   5443  H   TYR A 338      21.321  26.522 -12.116  1.00  1.310          H  
ATOM   5444  HA  TYR A 338      21.300  24.813 -14.377  1.00  1.370          H  
ATOM   5445 1HB  TYR A 338      20.600  24.292 -11.475  1.00  1.890          H  
ATOM   5446 2HB  TYR A 338      20.558  23.015 -12.685  1.00  1.890          H  
ATOM   5447  HD1 TYR A 338      22.478  24.162 -10.124  1.00  1.890          H  
ATOM   5448  HD2 TYR A 338      22.891  23.252 -14.314  1.00  1.890          H  
ATOM   5449  HE1 TYR A 338      24.901  23.819  -9.825  1.00  1.890          H  
ATOM   5450  HE2 TYR A 338      25.300  22.918 -13.993  1.00  1.890          H  
ATOM   5451  HH  TYR A 338      26.818  23.327 -10.801  1.00  1.890          H  
ATOM   5452  N   THR A 339      18.307  25.493 -13.241  1.00  1.120          N  
ATOM   5453  CA  THR A 339      16.905  25.456 -13.615  1.00  1.160          C  
ATOM   5454  C   THR A 339      16.702  26.020 -15.023  1.00  1.190          C  
ATOM   5455  O   THR A 339      16.037  25.383 -15.834  1.00  1.380          O  
ATOM   5456  CB  THR A 339      16.053  26.247 -12.594  1.00  1.610          C  
ATOM   5457  OG1 THR A 339      16.162  25.626 -11.310  1.00  1.610          O  
ATOM   5458  CG2 THR A 339      14.610  26.289 -13.013  1.00  1.610          C  
ATOM   5459  H   THR A 339      18.569  25.979 -12.385  1.00  1.340          H  
ATOM   5460  HA  THR A 339      16.573  24.420 -13.614  1.00  1.390          H  
ATOM   5461  HB  THR A 339      16.417  27.261 -12.519  1.00  1.930          H  
ATOM   5462  HG1 THR A 339      17.083  25.709 -10.982  1.00  1.930          H  
ATOM   5463 1HG2 THR A 339      14.037  26.835 -12.280  1.00  1.930          H  
ATOM   5464 2HG2 THR A 339      14.524  26.779 -13.969  1.00  1.930          H  
ATOM   5465 3HG2 THR A 339      14.235  25.278 -13.087  1.00  1.930          H  
ATOM   5466  N   TYR A 340      17.302  27.181 -15.330  1.00  1.100          N  
ATOM   5467  CA  TYR A 340      17.161  27.778 -16.665  1.00  1.170          C  
ATOM   5468  C   TYR A 340      17.953  27.075 -17.797  1.00  1.200          C  
ATOM   5469  O   TYR A 340      17.567  27.175 -18.968  1.00  1.310          O  
ATOM   5470  CB  TYR A 340      17.519  29.271 -16.652  1.00  1.610          C  
ATOM   5471  CG  TYR A 340      16.460  30.201 -16.019  1.00  1.610          C  
ATOM   5472  CD1 TYR A 340      16.764  30.947 -14.897  1.00  1.610          C  
ATOM   5473  CD2 TYR A 340      15.183  30.299 -16.583  1.00  1.610          C  
ATOM   5474  CE1 TYR A 340      15.812  31.783 -14.349  1.00  1.610          C  
ATOM   5475  CE2 TYR A 340      14.218  31.127 -16.021  1.00  1.610          C  
ATOM   5476  CZ  TYR A 340      14.531  31.870 -14.910  1.00  1.610          C  
ATOM   5477  OH  TYR A 340      13.591  32.704 -14.317  1.00  1.610          O  
ATOM   5478  H   TYR A 340      17.812  27.676 -14.587  1.00  1.320          H  
ATOM   5479  HA  TYR A 340      16.115  27.702 -16.932  1.00  1.400          H  
ATOM   5480 1HB  TYR A 340      18.453  29.398 -16.095  1.00  1.930          H  
ATOM   5481 2HB  TYR A 340      17.701  29.606 -17.670  1.00  1.930          H  
ATOM   5482  HD1 TYR A 340      17.755  30.879 -14.448  1.00  1.930          H  
ATOM   5483  HD2 TYR A 340      14.949  29.724 -17.464  1.00  1.930          H  
ATOM   5484  HE1 TYR A 340      16.054  32.372 -13.466  1.00  1.930          H  
ATOM   5485  HE2 TYR A 340      13.219  31.195 -16.461  1.00  1.930          H  
ATOM   5486  HH  TYR A 340      12.719  32.621 -14.757  1.00  1.930          H  
ATOM   5487  N   GLN A 341      19.069  26.407 -17.476  1.00  1.260          N  
ATOM   5488  CA  GLN A 341      19.890  25.709 -18.481  1.00  1.300          C  
ATOM   5489  C   GLN A 341      19.113  24.574 -19.157  1.00  1.380          C  
ATOM   5490  O   GLN A 341      18.285  23.911 -18.536  1.00  1.520          O  
ATOM   5491  CB  GLN A 341      21.167  25.136 -17.845  1.00  1.800          C  
ATOM   5492  CG  GLN A 341      22.224  26.169 -17.427  1.00  1.800          C  
ATOM   5493  CD  GLN A 341      23.392  25.528 -16.698  1.00  1.800          C  
ATOM   5494  OE1 GLN A 341      23.845  24.441 -17.082  1.00  1.800          O  
ATOM   5495  NE2 GLN A 341      23.883  26.183 -15.649  1.00  1.800          N  
ATOM   5496  H   GLN A 341      19.378  26.421 -16.500  1.00  1.510          H  
ATOM   5497  HA  GLN A 341      20.173  26.426 -19.249  1.00  1.560          H  
ATOM   5498 1HB  GLN A 341      20.888  24.581 -16.948  1.00  2.160          H  
ATOM   5499 2HB  GLN A 341      21.627  24.427 -18.534  1.00  2.160          H  
ATOM   5500 1HG  GLN A 341      22.613  26.639 -18.329  1.00  2.160          H  
ATOM   5501 2HG  GLN A 341      21.789  26.918 -16.797  1.00  2.160          H  
ATOM   5502 1HE2 GLN A 341      24.658  25.805 -15.141  1.00  2.160          H  
ATOM   5503 2HE2 GLN A 341      23.486  27.073 -15.362  1.00  2.160          H  
ATOM   5504  N   ASN A 342      19.358  24.333 -20.447  1.00  1.510          N  
ATOM   5505  CA  ASN A 342      18.618  23.251 -21.094  1.00  1.440          C  
ATOM   5506  C   ASN A 342      19.362  21.904 -21.059  1.00  1.500          C  
ATOM   5507  O   ASN A 342      20.514  21.819 -20.628  1.00  1.800          O  
ATOM   5508  CB  ASN A 342      18.296  23.663 -22.541  1.00  2.040          C  
ATOM   5509  CG  ASN A 342      17.034  23.014 -23.110  1.00  2.040          C  
ATOM   5510  OD1 ASN A 342      16.458  22.162 -22.421  1.00  2.040          O  
ATOM   5511  ND2 ASN A 342      16.616  23.380 -24.297  1.00  2.040          N  
ATOM   5512  H   ASN A 342      20.037  24.880 -20.959  1.00  1.810          H  
ATOM   5513  HA  ASN A 342      17.681  23.109 -20.555  1.00  1.730          H  
ATOM   5514 1HB  ASN A 342      18.185  24.747 -22.592  1.00  2.450          H  
ATOM   5515 2HB  ASN A 342      19.137  23.390 -23.182  1.00  2.450          H  
ATOM   5516 1HD2 ASN A 342      15.772  22.941 -24.687  1.00  2.450          H  
ATOM   5517 2HD2 ASN A 342      17.119  24.064 -24.823  1.00  2.450          H  
ATOM   5518  N   SER A 343      18.699  20.886 -21.603  1.00  1.540          N  
ATOM   5519  CA  SER A 343      19.183  19.515 -21.756  1.00  1.950          C  
ATOM   5520  C   SER A 343      19.955  19.297 -23.054  1.00  1.930          C  
ATOM   5521  O   SER A 343      20.022  20.178 -23.915  1.00  2.240          O  
ATOM   5522  CB  SER A 343      18.021  18.532 -21.704  1.00  2.570          C  
ATOM   5523  OG  SER A 343      17.392  18.530 -20.447  1.00  2.570          O  
ATOM   5524  H   SER A 343      17.745  21.086 -21.873  1.00  1.850          H  
ATOM   5525  HA  SER A 343      19.854  19.300 -20.924  1.00  2.340          H  
ATOM   5526 1HB  SER A 343      17.299  18.792 -22.466  1.00  3.080          H  
ATOM   5527 2HB  SER A 343      18.381  17.530 -21.934  1.00  3.080          H  
ATOM   5528  HG  SER A 343      16.740  17.823 -20.486  1.00  3.080          H  
ATOM   5529  N   LYS A 344      20.579  18.123 -23.178  1.00  1.960          N  
ATOM   5530  CA  LYS A 344      21.230  17.749 -24.428  1.00  1.980          C  
ATOM   5531  C   LYS A 344      20.180  17.132 -25.351  1.00  1.860          C  
ATOM   5532  O   LYS A 344      19.331  16.363 -24.894  1.00  1.870          O  
ATOM   5533  CB  LYS A 344      22.387  16.785 -24.181  1.00  2.760          C  
ATOM   5534  CG  LYS A 344      23.553  17.405 -23.413  1.00  2.760          C  
ATOM   5535  CD  LYS A 344      24.705  16.415 -23.241  1.00  2.760          C  
ATOM   5536  CE  LYS A 344      25.877  17.041 -22.484  1.00  2.760          C  
ATOM   5537  NZ  LYS A 344      27.002  16.078 -22.306  1.00  2.760          N  
ATOM   5538  H   LYS A 344      20.539  17.460 -22.416  1.00  2.350          H  
ATOM   5539  HA  LYS A 344      21.616  18.647 -24.911  1.00  2.380          H  
ATOM   5540 1HB  LYS A 344      22.027  15.924 -23.620  1.00  3.320          H  
ATOM   5541 2HB  LYS A 344      22.764  16.419 -25.137  1.00  3.320          H  
ATOM   5542 1HG  LYS A 344      23.912  18.280 -23.954  1.00  3.320          H  
ATOM   5543 2HG  LYS A 344      23.207  17.728 -22.432  1.00  3.320          H  
ATOM   5544 1HD  LYS A 344      24.355  15.541 -22.689  1.00  3.320          H  
ATOM   5545 2HD  LYS A 344      25.053  16.089 -24.220  1.00  3.320          H  
ATOM   5546 1HE  LYS A 344      26.238  17.906 -23.039  1.00  3.320          H  
ATOM   5547 2HE  LYS A 344      25.536  17.369 -21.502  1.00  3.320          H  
ATOM   5548 1HZ  LYS A 344      27.756  16.526 -21.804  1.00  3.320          H  
ATOM   5549 2HZ  LYS A 344      26.682  15.275 -21.782  1.00  3.320          H  
ATOM   5550 3HZ  LYS A 344      27.335  15.776 -23.211  1.00  3.320          H  
ATOM   5551  N   PHE A 345      20.264  17.444 -26.643  1.00  2.040          N  
ATOM   5552  CA  PHE A 345      19.308  16.965 -27.640  1.00  2.200          C  
ATOM   5553  C   PHE A 345      19.965  16.220 -28.815  1.00  2.540          C  
ATOM   5554  O   PHE A 345      21.143  16.476 -29.064  1.00  3.020          O  
ATOM   5555  CB  PHE A 345      18.488  18.162 -28.079  1.00  3.020          C  
ATOM   5556  CG  PHE A 345      17.638  18.628 -26.995  1.00  3.020          C  
ATOM   5557  CD1 PHE A 345      17.999  19.634 -26.163  1.00  3.020          C  
ATOM   5558  CD2 PHE A 345      16.458  18.013 -26.796  1.00  3.020          C  
ATOM   5559  CE1 PHE A 345      17.179  20.011 -25.163  1.00  3.020          C  
ATOM   5560  CE2 PHE A 345      15.622  18.379 -25.798  1.00  3.020          C  
ATOM   5561  CZ  PHE A 345      15.984  19.388 -24.975  1.00  3.020          C  
ATOM   5562  H   PHE A 345      21.003  18.062 -26.943  1.00  2.450          H  
ATOM   5563  HA  PHE A 345      18.657  16.304 -27.112  1.00  2.640          H  
ATOM   5564 1HB  PHE A 345      19.149  18.973 -28.365  1.00  3.620          H  
ATOM   5565 2HB  PHE A 345      17.886  17.957 -28.896  1.00  3.620          H  
ATOM   5566  HD1 PHE A 345      18.956  20.141 -26.298  1.00  3.620          H  
ATOM   5567  HD2 PHE A 345      16.193  17.207 -27.454  1.00  3.620          H  
ATOM   5568  HE1 PHE A 345      17.488  20.804 -24.515  1.00  3.620          H  
ATOM   5569  HE2 PHE A 345      14.667  17.864 -25.660  1.00  3.620          H  
ATOM   5570  HZ  PHE A 345      15.326  19.702 -24.168  1.00  3.620          H  
ATOM   5571  N   SER A 346      19.288  15.267 -29.542  1.00  2.510          N  
ATOM   5572  CA  SER A 346      17.881  14.739 -29.547  1.00  2.080          C  
ATOM   5573  C   SER A 346      16.819  15.745 -30.012  1.00  2.110          C  
ATOM   5574  O   SER A 346      17.154  16.742 -30.663  1.00  2.610          O  
ATOM   5575  CB  SER A 346      17.453  14.151 -28.212  1.00  3.080          C  
ATOM   5576  OG  SER A 346      16.295  13.430 -28.385  1.00  3.080          O  
ATOM   5577  H   SER A 346      19.868  14.822 -30.245  1.00  3.010          H  
ATOM   5578  HA  SER A 346      17.857  13.907 -30.259  1.00  2.500          H  
ATOM   5579 1HB  SER A 346      18.238  13.516 -27.802  1.00  3.700          H  
ATOM   5580 2HB  SER A 346      17.230  14.910 -27.503  1.00  3.700          H  
ATOM   5581  HG  SER A 346      16.094  13.019 -27.532  1.00  3.700          H  
ATOM   5582  N   GLY A 347      15.532  15.447 -29.770  1.00  1.900          N  
ATOM   5583  CA  GLY A 347      14.438  16.342 -30.180  1.00  1.960          C  
ATOM   5584  C   GLY A 347      13.603  16.788 -28.981  1.00  1.780          C  
ATOM   5585  O   GLY A 347      14.031  16.646 -27.846  1.00  2.190          O  
ATOM   5586  H   GLY A 347      15.285  14.574 -29.280  1.00  2.280          H  
ATOM   5587 1HA  GLY A 347      14.853  17.217 -30.675  1.00  2.350          H  
ATOM   5588 2HA  GLY A 347      13.811  15.839 -30.908  1.00  2.350          H  
ATOM   5589  N   PHE A 348      12.395  17.318 -29.191  1.00  1.690          N  
ATOM   5590  CA  PHE A 348      11.647  17.775 -28.015  1.00  1.930          C  
ATOM   5591  C   PHE A 348      11.237  16.616 -27.121  1.00  1.730          C  
ATOM   5592  O   PHE A 348      10.814  15.560 -27.617  1.00  1.790          O  
ATOM   5593  CB  PHE A 348      10.355  18.512 -28.396  1.00  2.610          C  
ATOM   5594  CG  PHE A 348      10.479  19.936 -28.917  1.00  2.610          C  
ATOM   5595  CD1 PHE A 348      11.600  20.416 -29.595  1.00  2.610          C  
ATOM   5596  CD2 PHE A 348       9.424  20.811 -28.712  1.00  2.610          C  
ATOM   5597  CE1 PHE A 348      11.647  21.723 -30.037  1.00  2.610          C  
ATOM   5598  CE2 PHE A 348       9.479  22.108 -29.156  1.00  2.610          C  
ATOM   5599  CZ  PHE A 348      10.594  22.562 -29.817  1.00  2.610          C  
ATOM   5600  H   PHE A 348      11.996  17.427 -30.129  1.00  2.030          H  
ATOM   5601  HA  PHE A 348      12.286  18.443 -27.432  1.00  2.320          H  
ATOM   5602 1HB  PHE A 348       9.840  17.928 -29.150  1.00  3.130          H  
ATOM   5603 2HB  PHE A 348       9.703  18.532 -27.524  1.00  3.130          H  
ATOM   5604  HD1 PHE A 348      12.445  19.769 -29.790  1.00  3.130          H  
ATOM   5605  HD2 PHE A 348       8.534  20.464 -28.188  1.00  3.130          H  
ATOM   5606  HE1 PHE A 348      12.527  22.092 -30.571  1.00  3.130          H  
ATOM   5607  HE2 PHE A 348       8.634  22.782 -28.981  1.00  3.130          H  
ATOM   5608  HZ  PHE A 348      10.637  23.592 -30.171  1.00  3.130          H  
ATOM   5609  N   ILE A 349      11.326  16.844 -25.808  1.00  1.600          N  
ATOM   5610  CA  ILE A 349      10.890  15.894 -24.797  1.00  1.430          C  
ATOM   5611  C   ILE A 349       9.859  16.513 -23.849  1.00  1.400          C  
ATOM   5612  O   ILE A 349      10.037  17.624 -23.346  1.00  1.480          O  
ATOM   5613  CB  ILE A 349      12.101  15.334 -24.002  1.00  2.070          C  
ATOM   5614  CG1 ILE A 349      13.047  14.548 -24.965  1.00  2.070          C  
ATOM   5615  CG2 ILE A 349      11.601  14.484 -22.792  1.00  2.070          C  
ATOM   5616  CD1 ILE A 349      14.382  14.165 -24.386  1.00  2.070          C  
ATOM   5617  H   ILE A 349      11.746  17.720 -25.477  1.00  1.920          H  
ATOM   5618  HA  ILE A 349      10.411  15.059 -25.301  1.00  1.720          H  
ATOM   5619  HB  ILE A 349      12.693  16.152 -23.657  1.00  2.480          H  
ATOM   5620 1HG1 ILE A 349      12.555  13.648 -25.274  1.00  2.480          H  
ATOM   5621 2HG1 ILE A 349      13.244  15.159 -25.843  1.00  2.480          H  
ATOM   5622 1HG2 ILE A 349      12.441  14.101 -22.224  1.00  2.480          H  
ATOM   5623 2HG2 ILE A 349      10.995  15.089 -22.130  1.00  2.480          H  
ATOM   5624 3HG2 ILE A 349      11.001  13.647 -23.155  1.00  2.480          H  
ATOM   5625 1HD1 ILE A 349      14.957  13.632 -25.146  1.00  2.480          H  
ATOM   5626 2HD1 ILE A 349      14.922  15.067 -24.091  1.00  2.480          H  
ATOM   5627 3HD1 ILE A 349      14.248  13.520 -23.524  1.00  2.480          H  
ATOM   5628  N   MET A 350       8.755  15.810 -23.623  1.00  1.340          N  
ATOM   5629  CA  MET A 350       7.764  16.323 -22.673  1.00  1.360          C  
ATOM   5630  C   MET A 350       7.497  15.231 -21.653  1.00  1.260          C  
ATOM   5631  O   MET A 350       7.362  14.055 -22.016  1.00  1.250          O  
ATOM   5632  CB  MET A 350       6.476  16.746 -23.378  1.00  1.900          C  
ATOM   5633  CG  MET A 350       6.659  17.807 -24.445  1.00  1.900          C  
ATOM   5634  SD  MET A 350       7.053  19.419 -23.778  1.00  1.900          S  
ATOM   5635  CE  MET A 350       7.919  20.140 -25.178  1.00  1.900          C  
ATOM   5636  H   MET A 350       8.652  14.893 -24.077  1.00  1.610          H  
ATOM   5637  HA  MET A 350       8.172  17.176 -22.132  1.00  1.630          H  
ATOM   5638 1HB  MET A 350       5.981  15.904 -23.799  1.00  2.280          H  
ATOM   5639 2HB  MET A 350       5.807  17.176 -22.633  1.00  2.280          H  
ATOM   5640 1HG  MET A 350       7.454  17.508 -25.127  1.00  2.280          H  
ATOM   5641 2HG  MET A 350       5.738  17.891 -25.022  1.00  2.280          H  
ATOM   5642 1HE  MET A 350       8.205  21.157 -24.937  1.00  2.280          H  
ATOM   5643 2HE  MET A 350       8.809  19.546 -25.399  1.00  2.280          H  
ATOM   5644 3HE  MET A 350       7.260  20.153 -26.046  1.00  2.280          H  
ATOM   5645  N   GLU A 351       7.401  15.602 -20.375  1.00  1.200          N  
ATOM   5646  CA  GLU A 351       7.150  14.591 -19.352  1.00  1.110          C  
ATOM   5647  C   GLU A 351       6.012  15.016 -18.444  1.00  1.080          C  
ATOM   5648  O   GLU A 351       5.896  16.176 -18.033  1.00  1.190          O  
ATOM   5649  CB  GLU A 351       8.410  14.328 -18.506  1.00  1.590          C  
ATOM   5650  CG  GLU A 351       9.649  13.795 -19.257  1.00  1.590          C  
ATOM   5651  CD  GLU A 351      10.794  13.472 -18.314  1.00  1.590          C  
ATOM   5652  OE1 GLU A 351      10.784  13.977 -17.220  1.00  1.590          O  
ATOM   5653  OE2 GLU A 351      11.635  12.652 -18.651  1.00  1.590          O  
ATOM   5654  H   GLU A 351       7.494  16.586 -20.096  1.00  1.440          H  
ATOM   5655  HA  GLU A 351       6.851  13.663 -19.833  1.00  1.330          H  
ATOM   5656 1HB  GLU A 351       8.702  15.232 -18.021  1.00  1.910          H  
ATOM   5657 2HB  GLU A 351       8.168  13.604 -17.726  1.00  1.910          H  
ATOM   5658 1HG  GLU A 351       9.393  12.916 -19.809  1.00  1.910          H  
ATOM   5659 2HG  GLU A 351       9.971  14.550 -19.965  1.00  1.910          H  
ATOM   5660  N   PHE A 352       5.182  14.062 -18.057  1.00  0.980          N  
ATOM   5661  CA  PHE A 352       4.073  14.414 -17.211  1.00  1.000          C  
ATOM   5662  C   PHE A 352       4.108  13.507 -15.986  1.00  1.020          C  
ATOM   5663  O   PHE A 352       4.395  12.305 -16.086  1.00  1.100          O  
ATOM   5664  CB  PHE A 352       2.806  14.183 -18.034  1.00  1.390          C  
ATOM   5665  CG  PHE A 352       2.937  14.833 -19.415  1.00  1.390          C  
ATOM   5666  CD1 PHE A 352       3.306  14.008 -20.491  1.00  1.390          C  
ATOM   5667  CD2 PHE A 352       2.795  16.180 -19.659  1.00  1.390          C  
ATOM   5668  CE1 PHE A 352       3.511  14.500 -21.751  1.00  1.390          C  
ATOM   5669  CE2 PHE A 352       3.007  16.672 -20.942  1.00  1.390          C  
ATOM   5670  CZ  PHE A 352       3.360  15.837 -21.973  1.00  1.390          C  
ATOM   5671  H   PHE A 352       5.288  13.116 -18.411  1.00  1.180          H  
ATOM   5672  HA  PHE A 352       4.148  15.454 -16.891  1.00  1.200          H  
ATOM   5673 1HB  PHE A 352       2.630  13.144 -18.161  1.00  1.670          H  
ATOM   5674 2HB  PHE A 352       1.953  14.601 -17.524  1.00  1.670          H  
ATOM   5675  HD1 PHE A 352       3.441  12.951 -20.305  1.00  1.670          H  
ATOM   5676  HD2 PHE A 352       2.533  16.854 -18.850  1.00  1.670          H  
ATOM   5677  HE1 PHE A 352       3.800  13.827 -22.564  1.00  1.670          H  
ATOM   5678  HE2 PHE A 352       2.897  17.720 -21.147  1.00  1.670          H  
ATOM   5679  HZ  PHE A 352       3.521  16.252 -22.963  1.00  1.670          H  
ATOM   5680  N   THR A 353       3.780  14.060 -14.825  1.00  0.990          N  
ATOM   5681  CA  THR A 353       3.727  13.237 -13.623  1.00  1.050          C  
ATOM   5682  C   THR A 353       2.282  12.992 -13.279  1.00  0.950          C  
ATOM   5683  O   THR A 353       1.554  13.933 -12.923  1.00  0.990          O  
ATOM   5684  CB  THR A 353       4.450  13.919 -12.453  1.00  1.450          C  
ATOM   5685  OG1 THR A 353       5.829  14.111 -12.783  1.00  1.450          O  
ATOM   5686  CG2 THR A 353       4.345  13.067 -11.241  1.00  1.450          C  
ATOM   5687  H   THR A 353       3.568  15.061 -14.764  1.00  1.190          H  
ATOM   5688  HA  THR A 353       4.200  12.273 -13.818  1.00  1.260          H  
ATOM   5689  HB  THR A 353       3.995  14.887 -12.256  1.00  1.740          H  
ATOM   5690  HG1 THR A 353       5.894  14.754 -13.496  1.00  1.740          H  
ATOM   5691 1HG2 THR A 353       4.857  13.553 -10.412  1.00  1.740          H  
ATOM   5692 2HG2 THR A 353       3.305  12.928 -10.994  1.00  1.740          H  
ATOM   5693 3HG2 THR A 353       4.806  12.098 -11.439  1.00  1.740          H  
ATOM   5694  N   ILE A 354       1.868  11.714 -13.354  1.00  0.880          N  
ATOM   5695  CA  ILE A 354       0.469  11.357 -13.142  1.00  0.820          C  
ATOM   5696  C   ILE A 354       0.174  10.491 -11.910  1.00  0.770          C  
ATOM   5697  O   ILE A 354       0.813   9.464 -11.677  1.00  0.820          O  
ATOM   5698  CB  ILE A 354      -0.079  10.628 -14.387  1.00  1.170          C  
ATOM   5699  CG1 ILE A 354       0.197  11.477 -15.691  1.00  1.170          C  
ATOM   5700  CG2 ILE A 354      -1.598  10.312 -14.215  1.00  1.170          C  
ATOM   5701  CD1 ILE A 354      -0.377  12.859 -15.716  1.00  1.170          C  
ATOM   5702  H   ILE A 354       2.531  10.976 -13.625  1.00  1.060          H  
ATOM   5703  HA  ILE A 354      -0.088  12.274 -13.010  1.00  0.980          H  
ATOM   5704  HB  ILE A 354       0.464   9.690 -14.511  1.00  1.410          H  
ATOM   5705 1HG1 ILE A 354       1.276  11.552 -15.847  1.00  1.410          H  
ATOM   5706 2HG1 ILE A 354      -0.233  10.940 -16.525  1.00  1.410          H  
ATOM   5707 1HG2 ILE A 354      -1.956   9.780 -15.091  1.00  1.410          H  
ATOM   5708 2HG2 ILE A 354      -1.763   9.683 -13.346  1.00  1.410          H  
ATOM   5709 3HG2 ILE A 354      -2.165  11.234 -14.091  1.00  1.410          H  
ATOM   5710 1HD1 ILE A 354      -0.140  13.327 -16.667  1.00  1.410          H  
ATOM   5711 2HD1 ILE A 354      -1.441  12.834 -15.584  1.00  1.410          H  
ATOM   5712 3HD1 ILE A 354       0.051  13.428 -14.937  1.00  1.410          H  
ATOM   5713  N   LEU A 355      -0.816  10.906 -11.123  1.00  0.730          N  
ATOM   5714  CA  LEU A 355      -1.268  10.170  -9.944  1.00  0.740          C  
ATOM   5715  C   LEU A 355      -2.574   9.419 -10.190  1.00  0.750          C  
ATOM   5716  O   LEU A 355      -3.547   9.935 -10.773  1.00  0.780          O  
ATOM   5717  CB  LEU A 355      -1.399  11.124  -8.746  1.00  1.030          C  
ATOM   5718  CG  LEU A 355      -1.830  10.561  -7.364  1.00  1.030          C  
ATOM   5719  CD1 LEU A 355      -1.192  11.443  -6.279  1.00  1.030          C  
ATOM   5720  CD2 LEU A 355      -3.381  10.586  -7.196  1.00  1.030          C  
ATOM   5721  H   LEU A 355      -1.270  11.779 -11.379  1.00  0.880          H  
ATOM   5722  HA  LEU A 355      -0.513   9.428  -9.696  1.00  0.890          H  
ATOM   5723 1HB  LEU A 355      -0.427  11.491  -8.578  1.00  1.240          H  
ATOM   5724 2HB  LEU A 355      -2.029  11.950  -9.009  1.00  1.240          H  
ATOM   5725  HG  LEU A 355      -1.460   9.541  -7.254  1.00  1.240          H  
ATOM   5726 1HD1 LEU A 355      -1.467  11.065  -5.295  1.00  1.240          H  
ATOM   5727 2HD1 LEU A 355      -0.113  11.428  -6.377  1.00  1.240          H  
ATOM   5728 3HD1 LEU A 355      -1.549  12.466  -6.386  1.00  1.240          H  
ATOM   5729 1HD2 LEU A 355      -3.640  10.203  -6.205  1.00  1.240          H  
ATOM   5730 2HD2 LEU A 355      -3.740  11.603  -7.291  1.00  1.240          H  
ATOM   5731 3HD2 LEU A 355      -3.874   9.975  -7.934  1.00  1.240          H  
ATOM   5732  N   GLU A 356      -2.590   8.178  -9.713  1.00  0.780          N  
ATOM   5733  CA  GLU A 356      -3.761   7.320  -9.808  1.00  0.850          C  
ATOM   5734  C   GLU A 356      -4.008   6.590  -8.484  1.00  0.900          C  
ATOM   5735  O   GLU A 356      -3.079   6.077  -7.856  1.00  0.970          O  
ATOM   5736  CB  GLU A 356      -3.567   6.311 -10.956  1.00  1.160          C  
ATOM   5737  CG  GLU A 356      -3.452   6.949 -12.378  1.00  1.160          C  
ATOM   5738  CD  GLU A 356      -3.237   5.938 -13.490  1.00  1.160          C  
ATOM   5739  OE1 GLU A 356      -2.969   4.805 -13.184  1.00  1.160          O  
ATOM   5740  OE2 GLU A 356      -3.364   6.295 -14.641  1.00  1.160          O  
ATOM   5741  H   GLU A 356      -1.732   7.828  -9.271  1.00  0.940          H  
ATOM   5742  HA  GLU A 356      -4.633   7.938 -10.022  1.00  1.020          H  
ATOM   5743 1HB  GLU A 356      -2.659   5.732 -10.776  1.00  1.390          H  
ATOM   5744 2HB  GLU A 356      -4.403   5.609 -10.966  1.00  1.390          H  
ATOM   5745 1HG  GLU A 356      -4.351   7.528 -12.585  1.00  1.390          H  
ATOM   5746 2HG  GLU A 356      -2.609   7.631 -12.380  1.00  1.390          H  
ATOM   5747  N   GLU A 357      -5.263   6.514  -8.056  1.00  0.990          N  
ATOM   5748  CA  GLU A 357      -5.559   5.786  -6.824  1.00  1.090          C  
ATOM   5749  C   GLU A 357      -6.069   4.399  -7.174  1.00  1.080          C  
ATOM   5750  O   GLU A 357      -6.831   4.243  -8.132  1.00  1.320          O  
ATOM   5751  CB  GLU A 357      -6.564   6.553  -5.964  1.00  1.490          C  
ATOM   5752  CG  GLU A 357      -6.037   7.908  -5.463  1.00  1.490          C  
ATOM   5753  CD  GLU A 357      -7.006   8.631  -4.569  1.00  1.490          C  
ATOM   5754  OE1 GLU A 357      -8.120   8.177  -4.453  1.00  1.490          O  
ATOM   5755  OE2 GLU A 357      -6.633   9.632  -3.998  1.00  1.490          O  
ATOM   5756  H   GLU A 357      -6.008   6.948  -8.586  1.00  1.190          H  
ATOM   5757  HA  GLU A 357      -4.643   5.670  -6.244  1.00  1.310          H  
ATOM   5758 1HB  GLU A 357      -7.478   6.725  -6.533  1.00  1.780          H  
ATOM   5759 2HB  GLU A 357      -6.828   5.951  -5.091  1.00  1.780          H  
ATOM   5760 1HG  GLU A 357      -5.111   7.749  -4.927  1.00  1.780          H  
ATOM   5761 2HG  GLU A 357      -5.815   8.533  -6.326  1.00  1.780          H  
ATOM   5762  N   GLU A 358      -5.674   3.408  -6.377  1.00  0.900          N  
ATOM   5763  CA  GLU A 358      -6.077   2.027  -6.609  1.00  0.900          C  
ATOM   5764  C   GLU A 358      -6.932   1.388  -5.487  1.00  0.870          C  
ATOM   5765  O   GLU A 358      -6.453   1.182  -4.361  1.00  0.880          O  
ATOM   5766  CB  GLU A 358      -4.850   1.161  -6.857  1.00  1.260          C  
ATOM   5767  CG  GLU A 358      -4.115   1.422  -8.155  1.00  1.260          C  
ATOM   5768  CD  GLU A 358      -4.854   0.917  -9.389  1.00  1.260          C  
ATOM   5769  OE1 GLU A 358      -5.736   0.104  -9.231  1.00  1.260          O  
ATOM   5770  OE2 GLU A 358      -4.510   1.316 -10.472  1.00  1.260          O  
ATOM   5771  H   GLU A 358      -5.034   3.628  -5.608  1.00  1.080          H  
ATOM   5772  HA  GLU A 358      -6.604   2.031  -7.547  1.00  1.080          H  
ATOM   5773 1HB  GLU A 358      -4.147   1.307  -6.052  1.00  1.510          H  
ATOM   5774 2HB  GLU A 358      -5.139   0.126  -6.859  1.00  1.510          H  
ATOM   5775 1HG  GLU A 358      -3.921   2.492  -8.260  1.00  1.510          H  
ATOM   5776 2HG  GLU A 358      -3.170   0.912  -8.080  1.00  1.510          H  
ATOM   5777  N   PRO A 359      -8.224   1.101  -5.751  1.00  0.820          N  
ATOM   5778  CA  PRO A 359      -9.195   0.507  -4.849  1.00  0.790          C  
ATOM   5779  C   PRO A 359      -9.022  -0.996  -4.730  1.00  0.800          C  
ATOM   5780  O   PRO A 359      -8.349  -1.612  -5.565  1.00  0.820          O  
ATOM   5781  CB  PRO A 359     -10.527   0.841  -5.523  1.00  1.190          C  
ATOM   5782  CG  PRO A 359     -10.214   0.818  -6.984  1.00  1.190          C  
ATOM   5783  CD  PRO A 359      -8.800   1.383  -7.097  1.00  1.190          C  
ATOM   5784  HA  PRO A 359      -9.100   0.970  -3.863  1.00  0.950          H  
ATOM   5785 1HB  PRO A 359     -11.284   0.086  -5.244  1.00  1.420          H  
ATOM   5786 2HB  PRO A 359     -10.899   1.810  -5.186  1.00  1.420          H  
ATOM   5787 1HG  PRO A 359     -10.286  -0.220  -7.358  1.00  1.420          H  
ATOM   5788 2HG  PRO A 359     -10.957   1.408  -7.542  1.00  1.420          H  
ATOM   5789 1HD  PRO A 359      -8.280   0.795  -7.881  1.00  1.420          H  
ATOM   5790 2HD  PRO A 359      -8.819   2.471  -7.307  1.00  1.420          H  
ATOM   5791  N   LEU A 360      -9.704  -1.580  -3.752  1.00  0.810          N  
ATOM   5792  CA  LEU A 360      -9.794  -3.028  -3.598  1.00  0.850          C  
ATOM   5793  C   LEU A 360     -10.414  -3.641  -4.851  1.00  0.840          C  
ATOM   5794  O   LEU A 360     -11.461  -3.177  -5.308  1.00  0.840          O  
ATOM   5795  CB  LEU A 360     -10.706  -3.347  -2.399  1.00  1.170          C  
ATOM   5796  CG  LEU A 360     -10.908  -4.821  -1.997  1.00  1.170          C  
ATOM   5797  CD1 LEU A 360      -9.637  -5.398  -1.447  1.00  1.170          C  
ATOM   5798  CD2 LEU A 360     -12.044  -4.909  -0.962  1.00  1.170          C  
ATOM   5799  H   LEU A 360     -10.203  -0.994  -3.097  1.00  0.970          H  
ATOM   5800  HA  LEU A 360      -8.792  -3.427  -3.454  1.00  1.020          H  
ATOM   5801 1HB  LEU A 360     -10.319  -2.836  -1.537  1.00  1.410          H  
ATOM   5802 2HB  LEU A 360     -11.692  -2.938  -2.616  1.00  1.410          H  
ATOM   5803  HG  LEU A 360     -11.177  -5.393  -2.869  1.00  1.410          H  
ATOM   5804 1HD1 LEU A 360      -9.817  -6.420  -1.178  1.00  1.410          H  
ATOM   5805 2HD1 LEU A 360      -8.841  -5.352  -2.183  1.00  1.410          H  
ATOM   5806 3HD1 LEU A 360      -9.343  -4.854  -0.575  1.00  1.410          H  
ATOM   5807 1HD2 LEU A 360     -12.212  -5.939  -0.702  1.00  1.410          H  
ATOM   5808 2HD2 LEU A 360     -11.782  -4.346  -0.065  1.00  1.410          H  
ATOM   5809 3HD2 LEU A 360     -12.959  -4.499  -1.390  1.00  1.410          H  
ATOM   5810  N   ASN A 361      -9.800  -4.697  -5.395  1.00  0.850          N  
ATOM   5811  CA  ASN A 361     -10.364  -5.302  -6.596  1.00  0.900          C  
ATOM   5812  C   ASN A 361     -10.121  -6.810  -6.723  1.00  0.790          C  
ATOM   5813  O   ASN A 361      -9.069  -7.332  -6.331  1.00  0.750          O  
ATOM   5814  CB  ASN A 361      -9.803  -4.577  -7.809  1.00  1.240          C  
ATOM   5815  CG  ASN A 361      -8.303  -4.793  -8.001  1.00  1.240          C  
ATOM   5816  OD1 ASN A 361      -7.916  -5.716  -8.713  1.00  1.240          O  
ATOM   5817  ND2 ASN A 361      -7.466  -3.979  -7.383  1.00  1.240          N  
ATOM   5818  H   ASN A 361      -8.935  -5.029  -4.996  1.00  1.020          H  
ATOM   5819  HA  ASN A 361     -11.443  -5.155  -6.573  1.00  1.080          H  
ATOM   5820 1HB  ASN A 361     -10.320  -4.911  -8.709  1.00  1.490          H  
ATOM   5821 2HB  ASN A 361      -9.989  -3.504  -7.707  1.00  1.490          H  
ATOM   5822 1HD2 ASN A 361      -6.449  -4.110  -7.502  1.00  1.490          H  
ATOM   5823 2HD2 ASN A 361      -7.820  -3.218  -6.788  1.00  1.490          H  
ATOM   5824  N   LYS A 362     -11.103  -7.491  -7.315  1.00  0.800          N  
ATOM   5825  CA  LYS A 362     -11.035  -8.929  -7.540  1.00  0.780          C  
ATOM   5826  C   LYS A 362      -9.850  -9.303  -8.406  1.00  0.770          C  
ATOM   5827  O   LYS A 362      -9.575  -8.638  -9.402  1.00  0.850          O  
ATOM   5828  CB  LYS A 362     -12.317  -9.448  -8.173  1.00  1.100          C  
ATOM   5829  CG  LYS A 362     -13.555  -9.330  -7.282  1.00  1.100          C  
ATOM   5830  CD  LYS A 362     -14.754 -10.075  -7.873  1.00  1.100          C  
ATOM   5831  CE  LYS A 362     -15.315  -9.407  -9.134  1.00  1.100          C  
ATOM   5832  NZ  LYS A 362     -16.515 -10.127  -9.653  1.00  1.100          N  
ATOM   5833  H   LYS A 362     -11.924  -6.983  -7.616  1.00  0.960          H  
ATOM   5834  HA  LYS A 362     -10.909  -9.422  -6.587  1.00  0.940          H  
ATOM   5835 1HB  LYS A 362     -12.488  -8.912  -9.100  1.00  1.320          H  
ATOM   5836 2HB  LYS A 362     -12.186 -10.506  -8.419  1.00  1.320          H  
ATOM   5837 1HG  LYS A 362     -13.330  -9.758  -6.303  1.00  1.320          H  
ATOM   5838 2HG  LYS A 362     -13.813  -8.284  -7.145  1.00  1.320          H  
ATOM   5839 1HD  LYS A 362     -14.464 -11.104  -8.106  1.00  1.320          H  
ATOM   5840 2HD  LYS A 362     -15.546 -10.109  -7.126  1.00  1.320          H  
ATOM   5841 1HE  LYS A 362     -15.591  -8.380  -8.903  1.00  1.320          H  
ATOM   5842 2HE  LYS A 362     -14.560  -9.406  -9.913  1.00  1.320          H  
ATOM   5843 1HZ  LYS A 362     -16.854  -9.661 -10.483  1.00  1.320          H  
ATOM   5844 2HZ  LYS A 362     -16.261 -11.080  -9.880  1.00  1.320          H  
ATOM   5845 3HZ  LYS A 362     -17.240 -10.133  -8.952  1.00  1.320          H  
ATOM   5846  N   GLY A 363      -9.160 -10.375  -8.017  1.00  0.730          N  
ATOM   5847  CA  GLY A 363      -7.992 -10.908  -8.690  1.00  0.790          C  
ATOM   5848  C   GLY A 363      -6.668 -10.421  -8.096  1.00  0.770          C  
ATOM   5849  O   GLY A 363      -5.622 -10.996  -8.406  1.00  0.820          O  
ATOM   5850  H   GLY A 363      -9.481 -10.902  -7.210  1.00  0.880          H  
ATOM   5851 1HA  GLY A 363      -8.030 -11.996  -8.634  1.00  0.950          H  
ATOM   5852 2HA  GLY A 363      -8.040 -10.648  -9.745  1.00  0.950          H  
ATOM   5853  N   SER A 364      -6.699  -9.381  -7.253  1.00  0.740          N  
ATOM   5854  CA  SER A 364      -5.476  -8.861  -6.643  1.00  0.750          C  
ATOM   5855  C   SER A 364      -4.830  -9.882  -5.726  1.00  0.650          C  
ATOM   5856  O   SER A 364      -5.520 -10.671  -5.074  1.00  0.590          O  
ATOM   5857  CB  SER A 364      -5.746  -7.570  -5.923  1.00  1.050          C  
ATOM   5858  OG  SER A 364      -4.605  -7.118  -5.271  1.00  1.050          O  
ATOM   5859  H   SER A 364      -7.585  -8.908  -7.031  1.00  0.890          H  
ATOM   5860  HA  SER A 364      -4.762  -8.646  -7.435  1.00  0.900          H  
ATOM   5861 1HB  SER A 364      -6.079  -6.820  -6.646  1.00  1.260          H  
ATOM   5862 2HB  SER A 364      -6.537  -7.709  -5.215  1.00  1.260          H  
ATOM   5863  HG  SER A 364      -4.789  -6.205  -5.035  1.00  1.260          H  
ATOM   5864  N   LYS A 365      -3.495  -9.919  -5.708  1.00  0.670          N  
ATOM   5865  CA  LYS A 365      -2.779 -10.875  -4.856  1.00  0.640          C  
ATOM   5866  C   LYS A 365      -2.665 -10.325  -3.435  1.00  0.560          C  
ATOM   5867  O   LYS A 365      -2.114  -9.237  -3.220  1.00  0.580          O  
ATOM   5868  CB  LYS A 365      -1.393 -11.193  -5.447  1.00  0.910          C  
ATOM   5869  CG  LYS A 365      -0.606 -12.332  -4.741  1.00  0.910          C  
ATOM   5870  CD  LYS A 365       0.779 -12.576  -5.420  1.00  0.910          C  
ATOM   5871  CE  LYS A 365       1.565 -13.777  -4.857  1.00  0.910          C  
ATOM   5872  NZ  LYS A 365       2.951 -13.901  -5.501  1.00  0.910          N  
ATOM   5873  H   LYS A 365      -2.991  -9.239  -6.265  1.00  0.800          H  
ATOM   5874  HA  LYS A 365      -3.348 -11.798  -4.797  1.00  0.770          H  
ATOM   5875 1HB  LYS A 365      -1.517 -11.484  -6.490  1.00  1.090          H  
ATOM   5876 2HB  LYS A 365      -0.784 -10.295  -5.433  1.00  1.090          H  
ATOM   5877 1HG  LYS A 365      -0.454 -12.055  -3.705  1.00  1.090          H  
ATOM   5878 2HG  LYS A 365      -1.198 -13.250  -4.768  1.00  1.090          H  
ATOM   5879 1HD  LYS A 365       0.654 -12.699  -6.497  1.00  1.090          H  
ATOM   5880 2HD  LYS A 365       1.389 -11.717  -5.245  1.00  1.090          H  
ATOM   5881 1HE  LYS A 365       1.682 -13.685  -3.783  1.00  1.090          H  
ATOM   5882 2HE  LYS A 365       1.001 -14.685  -5.069  1.00  1.090          H  
ATOM   5883 1HZ  LYS A 365       3.412 -14.721  -5.131  1.00  1.090          H  
ATOM   5884 2HZ  LYS A 365       2.843 -14.009  -6.497  1.00  1.090          H  
ATOM   5885 3HZ  LYS A 365       3.562 -13.057  -5.318  1.00  1.090          H  
ATOM   5886  N   ILE A 366      -3.281 -11.045  -2.493  1.00  0.510          N  
ATOM   5887  CA  ILE A 366      -3.335 -10.637  -1.082  1.00  0.470          C  
ATOM   5888  C   ILE A 366      -2.765 -11.764  -0.245  1.00  0.470          C  
ATOM   5889  O   ILE A 366      -3.349 -12.844  -0.210  1.00  0.550          O  
ATOM   5890  CB  ILE A 366      -4.795 -10.346  -0.630  1.00  0.670          C  
ATOM   5891  CG1 ILE A 366      -5.487  -9.304  -1.556  1.00  0.670          C  
ATOM   5892  CG2 ILE A 366      -4.837  -9.894   0.832  1.00  0.670          C  
ATOM   5893  CD1 ILE A 366      -4.916  -7.903  -1.602  1.00  0.670          C  
ATOM   5894  H   ILE A 366      -3.656 -11.955  -2.790  1.00  0.610          H  
ATOM   5895  HA  ILE A 366      -2.711  -9.757  -0.928  1.00  0.560          H  
ATOM   5896  HB  ILE A 366      -5.373 -11.255  -0.716  1.00  0.810          H  
ATOM   5897 1HG1 ILE A 366      -5.472  -9.698  -2.570  1.00  0.810          H  
ATOM   5898 2HG1 ILE A 366      -6.514  -9.228  -1.230  1.00  0.810          H  
ATOM   5899 1HG2 ILE A 366      -5.868  -9.731   1.134  1.00  0.810          H  
ATOM   5900 2HG2 ILE A 366      -4.412 -10.658   1.440  1.00  0.810          H  
ATOM   5901 3HG2 ILE A 366      -4.267  -8.975   0.965  1.00  0.810          H  
ATOM   5902 1HD1 ILE A 366      -5.510  -7.304  -2.291  1.00  0.810          H  
ATOM   5903 2HD1 ILE A 366      -4.941  -7.442  -0.620  1.00  0.810          H  
ATOM   5904 3HD1 ILE A 366      -3.902  -7.943  -1.959  1.00  0.810          H  
ATOM   5905  N   THR A 367      -1.684 -11.526   0.488  1.00  0.490          N  
ATOM   5906  CA  THR A 367      -1.110 -12.661   1.203  1.00  0.520          C  
ATOM   5907  C   THR A 367      -0.904 -12.437   2.693  1.00  0.510          C  
ATOM   5908  O   THR A 367      -0.788 -11.307   3.188  1.00  0.480          O  
ATOM   5909  CB  THR A 367       0.259 -13.017   0.597  1.00  0.720          C  
ATOM   5910  OG1 THR A 367       1.196 -11.961   0.876  1.00  0.720          O  
ATOM   5911  CG2 THR A 367       0.119 -13.133  -0.934  1.00  0.720          C  
ATOM   5912  H   THR A 367      -1.233 -10.605   0.491  1.00  0.590          H  
ATOM   5913  HA  THR A 367      -1.770 -13.522   1.093  1.00  0.620          H  
ATOM   5914  HB  THR A 367       0.613 -13.959   1.018  1.00  0.860          H  
ATOM   5915  HG1 THR A 367       1.447 -11.996   1.816  1.00  0.860          H  
ATOM   5916 1HG2 THR A 367       1.079 -13.390  -1.363  1.00  0.860          H  
ATOM   5917 2HG2 THR A 367      -0.601 -13.882  -1.184  1.00  0.860          H  
ATOM   5918 3HG2 THR A 367      -0.211 -12.187  -1.343  1.00  0.860          H  
ATOM   5919  N   GLY A 368      -0.804 -13.547   3.423  1.00  0.530          N  
ATOM   5920  CA  GLY A 368      -0.490 -13.478   4.848  1.00  0.530          C  
ATOM   5921  C   GLY A 368       1.023 -13.475   5.004  1.00  0.540          C  
ATOM   5922  O   GLY A 368       1.749 -13.581   4.013  1.00  0.510          O  
ATOM   5923  H   GLY A 368      -0.942 -14.451   2.957  1.00  0.640          H  
ATOM   5924 1HA  GLY A 368      -0.912 -12.573   5.286  1.00  0.640          H  
ATOM   5925 2HA  GLY A 368      -0.924 -14.331   5.372  1.00  0.640          H  
ATOM   5926  N   ARG A 369       1.518 -13.447   6.240  1.00  0.610          N  
ATOM   5927  CA  ARG A 369       2.965 -13.418   6.455  1.00  0.620          C  
ATOM   5928  C   ARG A 369       3.636 -14.774   6.580  1.00  0.620          C  
ATOM   5929  O   ARG A 369       4.826 -14.840   6.830  1.00  0.680          O  
ATOM   5930  CB  ARG A 369       3.339 -12.593   7.677  1.00  0.860          C  
ATOM   5931  CG  ARG A 369       3.065 -11.101   7.550  1.00  0.860          C  
ATOM   5932  CD  ARG A 369       3.627 -10.330   8.697  1.00  0.860          C  
ATOM   5933  NE  ARG A 369       2.959 -10.597   9.965  1.00  0.860          N  
ATOM   5934  CZ  ARG A 369       3.342 -10.098  11.154  1.00  0.860          C  
ATOM   5935  NH1 ARG A 369       4.368  -9.306  11.321  1.00  0.860          N  
ATOM   5936  NH2 ARG A 369       2.666 -10.411  12.192  1.00  0.860          N  
ATOM   5937  H   ARG A 369       0.891 -13.362   7.033  1.00  0.730          H  
ATOM   5938  HA  ARG A 369       3.402 -12.914   5.594  1.00  0.740          H  
ATOM   5939 1HB  ARG A 369       2.774 -12.952   8.532  1.00  1.040          H  
ATOM   5940 2HB  ARG A 369       4.394 -12.731   7.911  1.00  1.040          H  
ATOM   5941 1HG  ARG A 369       3.506 -10.724   6.628  1.00  1.040          H  
ATOM   5942 2HG  ARG A 369       1.984 -10.931   7.528  1.00  1.040          H  
ATOM   5943 1HD  ARG A 369       4.679 -10.603   8.811  1.00  1.040          H  
ATOM   5944 2HD  ARG A 369       3.561  -9.269   8.489  1.00  1.040          H  
ATOM   5945  HE  ARG A 369       2.124 -11.212   9.990  1.00  1.040          H  
ATOM   5946 1HH1 ARG A 369       4.945  -9.018  10.544  1.00  1.040          H  
ATOM   5947 2HH1 ARG A 369       4.560  -8.993  12.293  1.00  1.040          H  
ATOM   5948 1HH2 ARG A 369       1.880 -11.042  12.091  1.00  1.040          H  
ATOM   5949 2HH2 ARG A 369       2.939 -10.019  13.096  1.00  1.040          H  
ATOM   5950  N   TYR A 370       2.893 -15.851   6.439  1.00  0.610          N  
ATOM   5951  CA  TYR A 370       3.481 -17.176   6.619  1.00  0.620          C  
ATOM   5952  C   TYR A 370       3.451 -18.020   5.345  1.00  0.630          C  
ATOM   5953  O   TYR A 370       3.205 -19.226   5.386  1.00  0.650          O  
ATOM   5954  CB  TYR A 370       2.794 -17.833   7.797  1.00  0.860          C  
ATOM   5955  CG  TYR A 370       2.884 -16.914   8.987  1.00  0.860          C  
ATOM   5956  CD1 TYR A 370       1.847 -16.077   9.213  1.00  0.860          C  
ATOM   5957  CD2 TYR A 370       3.983 -16.871   9.817  1.00  0.860          C  
ATOM   5958  CE1 TYR A 370       1.853 -15.205  10.233  1.00  0.860          C  
ATOM   5959  CE2 TYR A 370       3.998 -15.977  10.873  1.00  0.860          C  
ATOM   5960  CZ  TYR A 370       2.920 -15.145  11.064  1.00  0.860          C  
ATOM   5961  OH  TYR A 370       2.899 -14.248  12.076  1.00  0.860          O  
ATOM   5962  H   TYR A 370       1.907 -15.731   6.252  1.00  0.730          H  
ATOM   5963  HA  TYR A 370       4.531 -17.052   6.883  1.00  0.740          H  
ATOM   5964 1HB  TYR A 370       1.753 -18.030   7.577  1.00  1.040          H  
ATOM   5965 2HB  TYR A 370       3.283 -18.770   8.047  1.00  1.040          H  
ATOM   5966  HD1 TYR A 370       1.017 -16.108   8.565  1.00  1.040          H  
ATOM   5967  HD2 TYR A 370       4.832 -17.531   9.647  1.00  1.040          H  
ATOM   5968  HE1 TYR A 370       1.003 -14.546  10.382  1.00  1.040          H  
ATOM   5969  HE2 TYR A 370       4.860 -15.929  11.543  1.00  1.040          H  
ATOM   5970  HH  TYR A 370       2.081 -13.702  12.009  1.00  1.040          H  
ATOM   5971  N   GLY A 371       3.621 -17.369   4.186  1.00  0.630          N  
ATOM   5972  CA  GLY A 371       3.640 -18.067   2.895  1.00  0.650          C  
ATOM   5973  C   GLY A 371       2.238 -18.377   2.378  1.00  0.640          C  
ATOM   5974  O   GLY A 371       2.045 -19.129   1.419  1.00  0.660          O  
ATOM   5975  H   GLY A 371       3.809 -16.373   4.207  1.00  0.760          H  
ATOM   5976 1HA  GLY A 371       4.160 -17.441   2.171  1.00  0.780          H  
ATOM   5977 2HA  GLY A 371       4.216 -18.988   2.989  1.00  0.780          H  
ATOM   5978  N   ASN A 372       1.242 -17.796   3.010  1.00  0.630          N  
ATOM   5979  CA  ASN A 372      -0.136 -18.056   2.641  1.00  0.640          C  
ATOM   5980  C   ASN A 372      -0.604 -17.183   1.487  1.00  0.610          C  
ATOM   5981  O   ASN A 372      -1.091 -16.059   1.675  1.00  0.640          O  
ATOM   5982  CB  ASN A 372      -1.015 -17.921   3.859  1.00  0.890          C  
ATOM   5983  CG  ASN A 372      -0.679 -18.998   4.848  1.00  0.890          C  
ATOM   5984  OD1 ASN A 372      -0.562 -20.189   4.511  1.00  0.890          O  
ATOM   5985  ND2 ASN A 372      -0.494 -18.604   6.060  1.00  0.890          N  
ATOM   5986  H   ASN A 372       1.464 -17.189   3.782  1.00  0.760          H  
ATOM   5987  HA  ASN A 372      -0.206 -19.091   2.299  1.00  0.770          H  
ATOM   5988 1HB  ASN A 372      -0.864 -16.946   4.327  1.00  1.070          H  
ATOM   5989 2HB  ASN A 372      -2.064 -18.002   3.573  1.00  1.070          H  
ATOM   5990 1HD2 ASN A 372      -0.244 -19.262   6.770  1.00  1.070          H  
ATOM   5991 2HD2 ASN A 372      -0.584 -17.632   6.301  1.00  1.070          H  
ATOM   5992  N   LYS A 373      -0.395 -17.710   0.281  1.00  0.650          N  
ATOM   5993  CA  LYS A 373      -0.706 -17.030  -0.982  1.00  0.690          C  
ATOM   5994  C   LYS A 373      -2.167 -17.176  -1.426  1.00  0.650          C  
ATOM   5995  O   LYS A 373      -2.848 -18.124  -1.032  1.00  0.900          O  
ATOM   5996  CB  LYS A 373       0.179 -17.561  -2.116  1.00  0.950          C  
ATOM   5997  CG  LYS A 373      -0.100 -19.047  -2.502  1.00  0.950          C  
ATOM   5998  CD  LYS A 373       0.745 -19.499  -3.699  1.00  0.950          C  
ATOM   5999  CE  LYS A 373       0.620 -21.024  -3.984  1.00  0.950          C  
ATOM   6000  NZ  LYS A 373      -0.783 -21.470  -4.355  1.00  0.950          N  
ATOM   6001  H   LYS A 373       0.056 -18.627   0.274  1.00  0.780          H  
ATOM   6002  HA  LYS A 373      -0.501 -15.982  -0.844  1.00  0.830          H  
ATOM   6003 1HB  LYS A 373       0.044 -16.943  -3.004  1.00  1.140          H  
ATOM   6004 2HB  LYS A 373       1.225 -17.481  -1.821  1.00  1.140          H  
ATOM   6005 1HG  LYS A 373       0.126 -19.686  -1.648  1.00  1.140          H  
ATOM   6006 2HG  LYS A 373      -1.154 -19.175  -2.753  1.00  1.140          H  
ATOM   6007 1HD  LYS A 373       0.414 -18.955  -4.583  1.00  1.140          H  
ATOM   6008 2HD  LYS A 373       1.788 -19.258  -3.520  1.00  1.140          H  
ATOM   6009 1HE  LYS A 373       1.286 -21.267  -4.809  1.00  1.140          H  
ATOM   6010 2HE  LYS A 373       0.939 -21.575  -3.100  1.00  1.140          H  
ATOM   6011 1HZ  LYS A 373      -0.802 -22.457  -4.539  1.00  1.140          H  
ATOM   6012 2HZ  LYS A 373      -1.463 -21.289  -3.592  1.00  1.140          H  
ATOM   6013 3HZ  LYS A 373      -1.110 -20.993  -5.179  1.00  1.140          H  
ATOM   6014  N   GLY A 374      -2.613 -16.268  -2.302  1.00  0.560          N  
ATOM   6015  CA  GLY A 374      -3.934 -16.342  -2.925  1.00  0.540          C  
ATOM   6016  C   GLY A 374      -4.340 -15.000  -3.518  1.00  0.540          C  
ATOM   6017  O   GLY A 374      -3.625 -14.005  -3.350  1.00  0.570          O  
ATOM   6018  H   GLY A 374      -2.014 -15.495  -2.548  1.00  0.670          H  
ATOM   6019 1HA  GLY A 374      -3.916 -17.085  -3.717  1.00  0.650          H  
ATOM   6020 2HA  GLY A 374      -4.671 -16.668  -2.194  1.00  0.650          H  
ATOM   6021  N   VAL A 375      -5.477 -14.979  -4.209  1.00  0.530          N  
ATOM   6022  CA  VAL A 375      -5.980 -13.742  -4.811  1.00  0.560          C  
ATOM   6023  C   VAL A 375      -7.401 -13.454  -4.380  1.00  0.550          C  
ATOM   6024  O   VAL A 375      -8.096 -14.355  -3.946  1.00  0.590          O  
ATOM   6025  CB  VAL A 375      -5.939 -13.823  -6.343  1.00  0.770          C  
ATOM   6026  CG1 VAL A 375      -4.509 -14.014  -6.818  1.00  0.770          C  
ATOM   6027  CG2 VAL A 375      -6.845 -14.973  -6.823  1.00  0.770          C  
ATOM   6028  H   VAL A 375      -5.986 -15.864  -4.315  1.00  0.640          H  
ATOM   6029  HA  VAL A 375      -5.353 -12.928  -4.480  1.00  0.670          H  
ATOM   6030  HB  VAL A 375      -6.294 -12.890  -6.752  1.00  0.930          H  
ATOM   6031 1HG1 VAL A 375      -4.493 -14.043  -7.905  1.00  0.930          H  
ATOM   6032 2HG1 VAL A 375      -3.909 -13.185  -6.479  1.00  0.930          H  
ATOM   6033 3HG1 VAL A 375      -4.106 -14.940  -6.424  1.00  0.930          H  
ATOM   6034 1HG2 VAL A 375      -6.822 -15.016  -7.910  1.00  0.930          H  
ATOM   6035 2HG2 VAL A 375      -6.490 -15.922  -6.418  1.00  0.930          H  
ATOM   6036 3HG2 VAL A 375      -7.873 -14.806  -6.498  1.00  0.930          H  
ATOM   6037  N   ILE A 376      -7.878 -12.240  -4.560  1.00  0.520          N  
ATOM   6038  CA  ILE A 376      -9.265 -11.979  -4.195  1.00  0.510          C  
ATOM   6039  C   ILE A 376     -10.218 -12.624  -5.191  1.00  0.540          C  
ATOM   6040  O   ILE A 376     -10.129 -12.371  -6.390  1.00  0.600          O  
ATOM   6041  CB  ILE A 376      -9.555 -10.461  -4.144  1.00  0.720          C  
ATOM   6042  CG1 ILE A 376      -8.715  -9.821  -3.076  1.00  0.720          C  
ATOM   6043  CG2 ILE A 376     -11.069 -10.187  -3.908  1.00  0.720          C  
ATOM   6044  CD1 ILE A 376      -8.747  -8.314  -3.107  1.00  0.720          C  
ATOM   6045  H   ILE A 376      -7.241 -11.514  -4.904  1.00  0.620          H  
ATOM   6046  HA  ILE A 376      -9.451 -12.401  -3.217  1.00  0.610          H  
ATOM   6047  HB  ILE A 376      -9.246 -10.018  -5.082  1.00  0.860          H  
ATOM   6048 1HG1 ILE A 376      -9.047 -10.166  -2.104  1.00  0.860          H  
ATOM   6049 2HG1 ILE A 376      -7.692 -10.138  -3.222  1.00  0.860          H  
ATOM   6050 1HG2 ILE A 376     -11.276  -9.132  -3.895  1.00  0.860          H  
ATOM   6051 2HG2 ILE A 376     -11.663 -10.631  -4.696  1.00  0.860          H  
ATOM   6052 3HG2 ILE A 376     -11.370 -10.622  -2.949  1.00  0.860          H  
ATOM   6053 1HD1 ILE A 376      -8.102  -7.919  -2.335  1.00  0.860          H  
ATOM   6054 2HD1 ILE A 376      -8.402  -7.973  -4.061  1.00  0.860          H  
ATOM   6055 3HD1 ILE A 376      -9.746  -7.950  -2.944  1.00  0.860          H  
ATOM   6056  N   SER A 377     -11.145 -13.441  -4.708  1.00  0.550          N  
ATOM   6057  CA  SER A 377     -12.119 -14.053  -5.607  1.00  0.620          C  
ATOM   6058  C   SER A 377     -13.439 -13.325  -5.505  1.00  0.600          C  
ATOM   6059  O   SER A 377     -14.221 -13.309  -6.461  1.00  0.850          O  
ATOM   6060  CB  SER A 377     -12.334 -15.512  -5.302  1.00  0.840          C  
ATOM   6061  OG  SER A 377     -12.858 -15.675  -4.023  1.00  0.840          O  
ATOM   6062  H   SER A 377     -11.177 -13.604  -3.703  1.00  0.660          H  
ATOM   6063  HA  SER A 377     -11.758 -13.964  -6.632  1.00  0.740          H  
ATOM   6064 1HB  SER A 377     -13.027 -15.930  -6.028  1.00  1.010          H  
ATOM   6065 2HB  SER A 377     -11.409 -16.048  -5.405  1.00  1.010          H  
ATOM   6066  HG  SER A 377     -12.930 -16.643  -3.892  1.00  1.010          H  
ATOM   6067  N   LYS A 378     -13.665 -12.671  -4.366  1.00  0.510          N  
ATOM   6068  CA  LYS A 378     -14.903 -11.933  -4.198  1.00  0.540          C  
ATOM   6069  C   LYS A 378     -14.773 -10.838  -3.155  1.00  0.520          C  
ATOM   6070  O   LYS A 378     -13.905 -10.887  -2.275  1.00  0.490          O  
ATOM   6071  CB  LYS A 378     -16.064 -12.881  -3.848  1.00  0.740          C  
ATOM   6072  CG  LYS A 378     -17.477 -12.236  -3.875  1.00  0.740          C  
ATOM   6073  CD  LYS A 378     -18.548 -13.264  -3.665  1.00  0.740          C  
ATOM   6074  CE  LYS A 378     -19.953 -12.681  -3.775  1.00  0.740          C  
ATOM   6075  NZ  LYS A 378     -21.007 -13.716  -3.499  1.00  0.740          N  
ATOM   6076  H   LYS A 378     -12.992 -12.774  -3.600  1.00  0.610          H  
ATOM   6077  HA  LYS A 378     -15.141 -11.451  -5.144  1.00  0.650          H  
ATOM   6078 1HB  LYS A 378     -16.067 -13.728  -4.535  1.00  0.890          H  
ATOM   6079 2HB  LYS A 378     -15.921 -13.282  -2.849  1.00  0.890          H  
ATOM   6080 1HG  LYS A 378     -17.585 -11.531  -3.062  1.00  0.890          H  
ATOM   6081 2HG  LYS A 378     -17.642 -11.720  -4.819  1.00  0.890          H  
ATOM   6082 1HD  LYS A 378     -18.431 -14.085  -4.375  1.00  0.890          H  
ATOM   6083 2HD  LYS A 378     -18.438 -13.664  -2.662  1.00  0.890          H  
ATOM   6084 1HE  LYS A 378     -20.068 -11.861  -3.071  1.00  0.890          H  
ATOM   6085 2HE  LYS A 378     -20.094 -12.299  -4.784  1.00  0.890          H  
ATOM   6086 1HZ  LYS A 378     -21.921 -13.297  -3.595  1.00  0.890          H  
ATOM   6087 2HZ  LYS A 378     -20.912 -14.477  -4.158  1.00  0.890          H  
ATOM   6088 3HZ  LYS A 378     -20.915 -14.088  -2.554  1.00  0.890          H  
ATOM   6089  N   ILE A 379     -15.621  -9.830  -3.308  1.00  0.580          N  
ATOM   6090  CA  ILE A 379     -15.757  -8.732  -2.378  1.00  0.590          C  
ATOM   6091  C   ILE A 379     -17.213  -8.772  -1.885  1.00  0.640          C  
ATOM   6092  O   ILE A 379     -18.130  -8.899  -2.700  1.00  0.700          O  
ATOM   6093  CB  ILE A 379     -15.359  -7.394  -3.046  1.00  0.820          C  
ATOM   6094  CG1 ILE A 379     -13.849  -7.498  -3.514  1.00  0.820          C  
ATOM   6095  CG2 ILE A 379     -15.548  -6.239  -2.049  1.00  0.820          C  
ATOM   6096  CD1 ILE A 379     -13.345  -6.396  -4.421  1.00  0.820          C  
ATOM   6097  H   ILE A 379     -16.256  -9.861  -4.093  1.00  0.700          H  
ATOM   6098  HA  ILE A 379     -15.095  -8.912  -1.552  1.00  0.710          H  
ATOM   6099  HB  ILE A 379     -15.979  -7.223  -3.923  1.00  0.990          H  
ATOM   6100 1HG1 ILE A 379     -13.220  -7.525  -2.622  1.00  0.990          H  
ATOM   6101 2HG1 ILE A 379     -13.718  -8.425  -4.050  1.00  0.990          H  
ATOM   6102 1HG2 ILE A 379     -15.275  -5.297  -2.509  1.00  0.990          H  
ATOM   6103 2HG2 ILE A 379     -16.583  -6.200  -1.749  1.00  0.990          H  
ATOM   6104 3HG2 ILE A 379     -14.926  -6.403  -1.170  1.00  0.990          H  
ATOM   6105 1HD1 ILE A 379     -12.308  -6.600  -4.663  1.00  0.990          H  
ATOM   6106 2HD1 ILE A 379     -13.934  -6.376  -5.335  1.00  0.990          H  
ATOM   6107 3HD1 ILE A 379     -13.414  -5.431  -3.931  1.00  0.990          H  
ATOM   6108  N   LEU A 380     -17.427  -8.748  -0.568  1.00  0.650          N  
ATOM   6109  CA  LEU A 380     -18.789  -8.885  -0.038  1.00  0.730          C  
ATOM   6110  C   LEU A 380     -19.417  -7.593   0.461  1.00  0.750          C  
ATOM   6111  O   LEU A 380     -18.775  -6.835   1.189  1.00  0.720          O  
ATOM   6112  CB  LEU A 380     -18.805  -9.835   1.169  1.00  0.990          C  
ATOM   6113  CG  LEU A 380     -18.282 -11.223   0.968  1.00  0.990          C  
ATOM   6114  CD1 LEU A 380     -18.357 -11.956   2.290  1.00  0.990          C  
ATOM   6115  CD2 LEU A 380     -19.059 -11.962  -0.082  1.00  0.990          C  
ATOM   6116  H   LEU A 380     -16.613  -8.608   0.035  1.00  0.780          H  
ATOM   6117  HA  LEU A 380     -19.389  -9.294  -0.836  1.00  0.880          H  
ATOM   6118 1HB  LEU A 380     -18.196  -9.389   1.953  1.00  1.190          H  
ATOM   6119 2HB  LEU A 380     -19.815  -9.912   1.545  1.00  1.190          H  
ATOM   6120  HG  LEU A 380     -17.258 -11.153   0.667  1.00  1.190          H  
ATOM   6121 1HD1 LEU A 380     -17.951 -12.952   2.185  1.00  1.190          H  
ATOM   6122 2HD1 LEU A 380     -17.802 -11.428   3.018  1.00  1.190          H  
ATOM   6123 3HD1 LEU A 380     -19.388 -12.024   2.605  1.00  1.190          H  
ATOM   6124 1HD2 LEU A 380     -18.642 -12.960  -0.197  1.00  1.190          H  
ATOM   6125 2HD2 LEU A 380     -20.100 -12.041   0.218  1.00  1.190          H  
ATOM   6126 3HD2 LEU A 380     -18.990 -11.447  -1.023  1.00  1.190          H  
ATOM   6127  N   PRO A 381     -20.737  -7.398   0.290  1.00  0.850          N  
ATOM   6128  CA  PRO A 381     -21.490  -6.252   0.773  1.00  0.930          C  
ATOM   6129  C   PRO A 381     -21.790  -6.360   2.268  1.00  0.960          C  
ATOM   6130  O   PRO A 381     -22.948  -6.435   2.680  1.00  1.200          O  
ATOM   6131  CB  PRO A 381     -22.763  -6.321  -0.074  1.00  1.400          C  
ATOM   6132  CG  PRO A 381     -22.969  -7.797  -0.305  1.00  1.400          C  
ATOM   6133  CD  PRO A 381     -21.558  -8.366  -0.469  1.00  1.400          C  
ATOM   6134  HA  PRO A 381     -20.926  -5.329   0.562  1.00  1.120          H  
ATOM   6135 1HB  PRO A 381     -23.597  -5.847   0.462  1.00  1.670          H  
ATOM   6136 2HB  PRO A 381     -22.619  -5.748  -1.007  1.00  1.670          H  
ATOM   6137 1HG  PRO A 381     -23.506  -8.228   0.548  1.00  1.670          H  
ATOM   6138 2HG  PRO A 381     -23.601  -7.963  -1.191  1.00  1.670          H  
ATOM   6139 1HD  PRO A 381     -21.509  -9.361  -0.023  1.00  1.670          H  
ATOM   6140 2HD  PRO A 381     -21.281  -8.366  -1.537  1.00  1.670          H  
ATOM   6141  N   ASP A 382     -20.718  -6.403   3.057  1.00  0.890          N  
ATOM   6142  CA  ASP A 382     -20.625  -6.454   4.515  1.00  0.960          C  
ATOM   6143  C   ASP A 382     -21.444  -7.493   5.292  1.00  0.940          C  
ATOM   6144  O   ASP A 382     -20.894  -8.270   6.070  1.00  1.180          O  
ATOM   6145  CB  ASP A 382     -20.963  -5.066   5.040  1.00  1.320          C  
ATOM   6146  CG  ASP A 382     -19.880  -4.031   4.650  1.00  1.320          C  
ATOM   6147  OD1 ASP A 382     -18.759  -4.434   4.322  1.00  1.320          O  
ATOM   6148  OD2 ASP A 382     -20.194  -2.843   4.656  1.00  1.320          O  
ATOM   6149  H   ASP A 382     -19.830  -6.353   2.572  1.00  1.070          H  
ATOM   6150  HA  ASP A 382     -19.578  -6.647   4.748  1.00  1.150          H  
ATOM   6151 1HB  ASP A 382     -21.929  -4.748   4.639  1.00  1.580          H  
ATOM   6152 2HB  ASP A 382     -21.058  -5.101   6.125  1.00  1.580          H  
ATOM   6153  N   ASP A 383     -22.744  -7.562   5.074  1.00  0.770          N  
ATOM   6154  CA  ASP A 383     -23.592  -8.437   5.883  1.00  0.790          C  
ATOM   6155  C   ASP A 383     -23.545  -9.899   5.456  1.00  0.770          C  
ATOM   6156  O   ASP A 383     -24.164 -10.759   6.083  1.00  0.760          O  
ATOM   6157  CB  ASP A 383     -25.031  -7.922   5.883  1.00  1.100          C  
ATOM   6158  CG  ASP A 383     -25.212  -6.573   6.658  1.00  1.100          C  
ATOM   6159  OD1 ASP A 383     -24.391  -6.229   7.512  1.00  1.100          O  
ATOM   6160  OD2 ASP A 383     -26.170  -5.905   6.392  1.00  1.100          O  
ATOM   6161  H   ASP A 383     -23.149  -6.959   4.362  1.00  0.920          H  
ATOM   6162  HA  ASP A 383     -23.232  -8.389   6.911  1.00  0.950          H  
ATOM   6163 1HB  ASP A 383     -25.361  -7.780   4.853  1.00  1.320          H  
ATOM   6164 2HB  ASP A 383     -25.681  -8.673   6.332  1.00  1.320          H  
ATOM   6165  N   GLN A 384     -22.814 -10.192   4.385  1.00  0.860          N  
ATOM   6166  CA  GLN A 384     -22.664 -11.571   3.940  1.00  0.930          C  
ATOM   6167  C   GLN A 384     -21.451 -12.236   4.605  1.00  0.840          C  
ATOM   6168  O   GLN A 384     -21.254 -13.449   4.474  1.00  0.910          O  
ATOM   6169  CB  GLN A 384     -22.539 -11.658   2.412  1.00  1.270          C  
ATOM   6170  CG  GLN A 384     -23.784 -11.231   1.657  1.00  1.270          C  
ATOM   6171  CD  GLN A 384     -23.643 -11.354   0.134  1.00  1.270          C  
ATOM   6172  OE1 GLN A 384     -22.559 -11.616  -0.404  1.00  1.270          O  
ATOM   6173  NE2 GLN A 384     -24.754 -11.163  -0.566  1.00  1.270          N  
ATOM   6174  H   GLN A 384     -22.347  -9.435   3.904  1.00  1.030          H  
ATOM   6175  HA  GLN A 384     -23.551 -12.128   4.241  1.00  1.120          H  
ATOM   6176 1HB  GLN A 384     -21.724 -11.031   2.085  1.00  1.530          H  
ATOM   6177 2HB  GLN A 384     -22.303 -12.678   2.121  1.00  1.530          H  
ATOM   6178 1HG  GLN A 384     -24.611 -11.865   1.971  1.00  1.530          H  
ATOM   6179 2HG  GLN A 384     -24.001 -10.193   1.902  1.00  1.530          H  
ATOM   6180 1HE2 GLN A 384     -24.741 -11.229  -1.565  1.00  1.530          H  
ATOM   6181 2HE2 GLN A 384     -25.614 -10.956  -0.095  1.00  1.530          H  
ATOM   6182  N   MET A 385     -20.638 -11.447   5.319  1.00  0.770          N  
ATOM   6183  CA  MET A 385     -19.428 -11.950   5.954  1.00  0.740          C  
ATOM   6184  C   MET A 385     -19.788 -12.461   7.380  1.00  0.800          C  
ATOM   6185  O   MET A 385     -20.612 -11.834   8.042  1.00  0.870          O  
ATOM   6186  CB  MET A 385     -18.400 -10.816   6.013  1.00  1.050          C  
ATOM   6187  CG  MET A 385     -17.034 -11.198   6.532  1.00  1.050          C  
ATOM   6188  SD  MET A 385     -16.035 -12.225   5.412  1.00  1.050          S  
ATOM   6189  CE  MET A 385     -15.261 -11.059   4.309  1.00  1.050          C  
ATOM   6190  H   MET A 385     -20.866 -10.455   5.441  1.00  0.920          H  
ATOM   6191  HA  MET A 385     -19.034 -12.742   5.336  1.00  0.890          H  
ATOM   6192 1HB  MET A 385     -18.286 -10.364   5.033  1.00  1.260          H  
ATOM   6193 2HB  MET A 385     -18.780 -10.032   6.674  1.00  1.260          H  
ATOM   6194 1HG  MET A 385     -16.498 -10.296   6.691  1.00  1.260          H  
ATOM   6195 2HG  MET A 385     -17.141 -11.699   7.484  1.00  1.260          H  
ATOM   6196 1HE  MET A 385     -14.644 -11.593   3.599  1.00  1.260          H  
ATOM   6197 2HE  MET A 385     -16.000 -10.475   3.780  1.00  1.260          H  
ATOM   6198 3HE  MET A 385     -14.640 -10.389   4.884  1.00  1.260          H  
ATOM   6199  N   PRO A 386     -19.200 -13.569   7.899  1.00  0.860          N  
ATOM   6200  CA  PRO A 386     -19.404 -14.094   9.254  1.00  0.970          C  
ATOM   6201  C   PRO A 386     -19.095 -13.115  10.396  1.00  0.890          C  
ATOM   6202  O   PRO A 386     -18.163 -12.295  10.295  1.00  0.820          O  
ATOM   6203  CB  PRO A 386     -18.446 -15.290   9.291  1.00  1.460          C  
ATOM   6204  CG  PRO A 386     -18.299 -15.721   7.848  1.00  1.460          C  
ATOM   6205  CD  PRO A 386     -18.347 -14.451   7.058  1.00  1.460          C  
ATOM   6206  HA  PRO A 386     -20.449 -14.440   9.337  1.00  1.160          H  
ATOM   6207 1HB  PRO A 386     -17.490 -14.980   9.740  1.00  1.750          H  
ATOM   6208 2HB  PRO A 386     -18.858 -16.082   9.937  1.00  1.750          H  
ATOM   6209 1HG  PRO A 386     -17.349 -16.258   7.701  1.00  1.750          H  
ATOM   6210 2HG  PRO A 386     -19.103 -16.424   7.576  1.00  1.750          H  
ATOM   6211 1HD  PRO A 386     -17.345 -14.075   6.973  1.00  1.750          H  
ATOM   6212 2HD  PRO A 386     -18.809 -14.676   6.098  1.00  1.750          H  
ATOM   6213  N   THR A 387     -19.882 -13.263  11.485  1.00  0.980          N  
ATOM   6214  CA  THR A 387     -19.817 -12.479  12.724  1.00  1.040          C  
ATOM   6215  C   THR A 387     -19.744 -13.314  14.009  1.00  1.170          C  
ATOM   6216  O   THR A 387     -20.010 -14.521  13.994  1.00  1.570          O  
ATOM   6217  CB  THR A 387     -21.077 -11.601  12.891  1.00  1.430          C  
ATOM   6218  OG1 THR A 387     -22.234 -12.448  13.010  1.00  1.430          O  
ATOM   6219  CG2 THR A 387     -21.243 -10.704  11.746  1.00  1.430          C  
ATOM   6220  H   THR A 387     -20.614 -13.961  11.454  1.00  1.180          H  
ATOM   6221  HA  THR A 387     -18.931 -11.858  12.669  1.00  1.250          H  
ATOM   6222  HB  THR A 387     -20.976 -11.006  13.799  1.00  1.720          H  
ATOM   6223  HG1 THR A 387     -22.966 -11.949  13.386  1.00  1.720          H  
ATOM   6224 1HG2 THR A 387     -22.124 -10.082  11.890  1.00  1.720          H  
ATOM   6225 2HG2 THR A 387     -20.384 -10.102  11.703  1.00  1.720          H  
ATOM   6226 3HG2 THR A 387     -21.346 -11.272  10.824  1.00  1.720          H  
ATOM   6227  N   VAL A 388     -19.431 -12.619  15.119  1.00  1.380          N  
ATOM   6228  CA  VAL A 388     -19.427 -13.165  16.495  1.00  1.860          C  
ATOM   6229  C   VAL A 388     -20.856 -13.331  17.037  1.00  1.990          C  
ATOM   6230  O   VAL A 388     -21.642 -12.379  17.035  1.00  2.270          O  
ATOM   6231  CB  VAL A 388     -18.625 -12.220  17.435  1.00  2.410          C  
ATOM   6232  CG1 VAL A 388     -18.700 -12.690  18.895  1.00  2.410          C  
ATOM   6233  CG2 VAL A 388     -17.157 -12.155  16.999  1.00  2.410          C  
ATOM   6234  H   VAL A 388     -19.169 -11.639  14.952  1.00  1.660          H  
ATOM   6235  HA  VAL A 388     -18.976 -14.150  16.491  1.00  2.230          H  
ATOM   6236  HB  VAL A 388     -19.063 -11.226  17.381  1.00  2.890          H  
ATOM   6237 1HG1 VAL A 388     -18.145 -11.995  19.526  1.00  2.890          H  
ATOM   6238 2HG1 VAL A 388     -19.726 -12.719  19.242  1.00  2.890          H  
ATOM   6239 3HG1 VAL A 388     -18.264 -13.684  18.985  1.00  2.890          H  
ATOM   6240 1HG2 VAL A 388     -16.621 -11.471  17.657  1.00  2.890          H  
ATOM   6241 2HG2 VAL A 388     -16.712 -13.130  17.069  1.00  2.890          H  
ATOM   6242 3HG2 VAL A 388     -17.092 -11.796  15.969  1.00  2.890          H  
ATOM   6243  N   ALA A 389     -21.184 -14.547  17.518  1.00  2.400          N  
ATOM   6244  CA  ALA A 389     -22.525 -14.877  18.018  1.00  2.830          C  
ATOM   6245  C   ALA A 389     -22.821 -14.531  19.476  1.00  2.900          C  
ATOM   6246  O   ALA A 389     -23.994 -14.483  19.854  1.00  2.960          O  
ATOM   6247  CB  ALA A 389     -22.769 -16.367  17.871  1.00  3.790          C  
ATOM   6248  H   ALA A 389     -20.492 -15.304  17.510  1.00  2.880          H  
ATOM   6249  HA  ALA A 389     -23.236 -14.336  17.393  1.00  3.400          H  
ATOM   6250 1HB  ALA A 389     -23.785 -16.603  18.176  1.00  4.550          H  
ATOM   6251 2HB  ALA A 389     -22.622 -16.638  16.845  1.00  4.550          H  
ATOM   6252 3HB  ALA A 389     -22.073 -16.917  18.494  1.00  4.550          H  
ATOM   6253  N   GLU A 390     -21.798 -14.429  20.323  1.00  3.560          N  
ATOM   6254  CA  GLU A 390     -22.040 -14.217  21.751  1.00  4.180          C  
ATOM   6255  C   GLU A 390     -21.046 -13.267  22.414  1.00  4.500          C  
ATOM   6256  O   GLU A 390     -19.905 -13.127  21.973  1.00  5.040          O  
ATOM   6257  CB  GLU A 390     -22.000 -15.548  22.517  1.00  5.600          C  
ATOM   6258  CG  GLU A 390     -23.023 -16.613  22.086  1.00  5.600          C  
ATOM   6259  CD  GLU A 390     -22.957 -17.876  22.929  1.00  5.600          C  
ATOM   6260  OE1 GLU A 390     -22.121 -17.939  23.802  1.00  5.600          O  
ATOM   6261  OE2 GLU A 390     -23.743 -18.769  22.700  1.00  5.600          O  
ATOM   6262  H   GLU A 390     -20.846 -14.486  19.990  1.00  4.270          H  
ATOM   6263  HA  GLU A 390     -23.032 -13.784  21.866  1.00  5.020          H  
ATOM   6264 1HB  GLU A 390     -21.024 -15.966  22.432  1.00  6.720          H  
ATOM   6265 2HB  GLU A 390     -22.170 -15.353  23.575  1.00  6.720          H  
ATOM   6266 1HG  GLU A 390     -24.025 -16.191  22.145  1.00  6.720          H  
ATOM   6267 2HG  GLU A 390     -22.833 -16.885  21.053  1.00  6.720          H  
ATOM   6268  N   GLY A 391     -21.465 -12.672  23.533  1.00  4.640          N  
ATOM   6269  CA  GLY A 391     -20.588 -11.840  24.357  1.00  5.400          C  
ATOM   6270  C   GLY A 391     -20.594 -10.362  23.991  1.00  5.540          C  
ATOM   6271  O   GLY A 391     -21.394  -9.904  23.176  1.00  6.050          O  
ATOM   6272  H   GLY A 391     -22.420 -12.818  23.829  1.00  5.570          H  
ATOM   6273 1HA  GLY A 391     -20.882 -11.948  25.401  1.00  6.480          H  
ATOM   6274 2HA  GLY A 391     -19.571 -12.223  24.285  1.00  6.480          H  
ATOM   6275  N   ARG A 392     -19.687  -9.606  24.613  1.00  5.380          N  
ATOM   6276  CA  ARG A 392     -19.611  -8.148  24.457  1.00  5.740          C  
ATOM   6277  C   ARG A 392     -19.176  -7.716  23.047  1.00  5.420          C  
ATOM   6278  O   ARG A 392     -19.246  -6.537  22.692  1.00  5.470          O  
ATOM   6279  CB  ARG A 392     -18.740  -7.546  25.560  1.00  7.890          C  
ATOM   6280  CG  ARG A 392     -17.244  -7.816  25.539  1.00  7.890          C  
ATOM   6281  CD  ARG A 392     -16.637  -7.395  26.853  1.00  7.890          C  
ATOM   6282  NE  ARG A 392     -15.166  -7.495  26.913  1.00  7.890          N  
ATOM   6283  CZ  ARG A 392     -14.418  -8.612  27.151  1.00  7.890          C  
ATOM   6284  NH1 ARG A 392     -14.926  -9.816  27.307  1.00  7.890          N  
ATOM   6285  NH2 ARG A 392     -13.122  -8.493  27.235  1.00  7.890          N  
ATOM   6286  H   ARG A 392     -19.052 -10.061  25.252  1.00  6.460          H  
ATOM   6287  HA  ARG A 392     -20.614  -7.750  24.619  1.00  6.890          H  
ATOM   6288 1HB  ARG A 392     -18.860  -6.463  25.543  1.00  9.470          H  
ATOM   6289 2HB  ARG A 392     -19.111  -7.889  26.524  1.00  9.470          H  
ATOM   6290 1HG  ARG A 392     -17.042  -8.868  25.361  1.00  9.470          H  
ATOM   6291 2HG  ARG A 392     -16.796  -7.210  24.756  1.00  9.470          H  
ATOM   6292 1HD  ARG A 392     -16.902  -6.351  27.034  1.00  9.470          H  
ATOM   6293 2HD  ARG A 392     -17.052  -8.005  27.655  1.00  9.470          H  
ATOM   6294  HE  ARG A 392     -14.642  -6.616  26.822  1.00  9.470          H  
ATOM   6295 1HH1 ARG A 392     -15.918  -9.977  27.258  1.00  9.470          H  
ATOM   6296 2HH1 ARG A 392     -14.255 -10.594  27.496  1.00  9.470          H  
ATOM   6297 1HH2 ARG A 392     -12.685  -7.549  27.161  1.00  9.470          H  
ATOM   6298 2HH2 ARG A 392     -12.559  -9.335  27.428  1.00  9.470          H  
ATOM   6299  N   PHE A 393     -18.680  -8.674  22.263  1.00  5.410          N  
ATOM   6300  CA  PHE A 393     -18.274  -8.445  20.883  1.00  5.330          C  
ATOM   6301  C   PHE A 393     -19.301  -8.997  19.889  1.00  4.720          C  
ATOM   6302  O   PHE A 393     -19.047  -9.023  18.682  1.00  4.970          O  
ATOM   6303  CB  PHE A 393     -16.899  -9.047  20.626  1.00  7.490          C  
ATOM   6304  CG  PHE A 393     -15.813  -8.338  21.372  1.00  7.490          C  
ATOM   6305  CD1 PHE A 393     -15.478  -8.712  22.654  1.00  7.490          C  
ATOM   6306  CD2 PHE A 393     -15.096  -7.309  20.775  1.00  7.490          C  
ATOM   6307  CE1 PHE A 393     -14.464  -8.074  23.329  1.00  7.490          C  
ATOM   6308  CE2 PHE A 393     -14.074  -6.686  21.450  1.00  7.490          C  
ATOM   6309  CZ  PHE A 393     -13.765  -7.077  22.734  1.00  7.490          C  
ATOM   6310  H   PHE A 393     -18.615  -9.608  22.636  1.00  6.490          H  
ATOM   6311  HA  PHE A 393     -18.203  -7.369  20.723  1.00  6.400          H  
ATOM   6312 1HB  PHE A 393     -16.894 -10.095  20.921  1.00  8.990          H  
ATOM   6313 2HB  PHE A 393     -16.671  -9.003  19.562  1.00  8.990          H  
ATOM   6314  HD1 PHE A 393     -16.017  -9.521  23.131  1.00  8.990          H  
ATOM   6315  HD2 PHE A 393     -15.342  -7.003  19.761  1.00  8.990          H  
ATOM   6316  HE1 PHE A 393     -14.202  -8.380  24.333  1.00  8.990          H  
ATOM   6317  HE2 PHE A 393     -13.506  -5.887  20.974  1.00  8.990          H  
ATOM   6318  HZ  PHE A 393     -12.957  -6.599  23.277  1.00  8.990          H  
ATOM   6319  N   LYS A 394     -20.462  -9.423  20.381  1.00  4.340          N  
ATOM   6320  CA  LYS A 394     -21.497  -9.958  19.515  1.00  4.200          C  
ATOM   6321  C   LYS A 394     -21.815  -8.982  18.399  1.00  3.530          C  
ATOM   6322  O   LYS A 394     -22.013  -7.788  18.632  1.00  3.730          O  
ATOM   6323  CB  LYS A 394     -22.757 -10.280  20.308  1.00  5.940          C  
ATOM   6324  CG  LYS A 394     -23.882 -10.871  19.481  1.00  5.940          C  
ATOM   6325  CD  LYS A 394     -25.052 -11.265  20.348  1.00  5.940          C  
ATOM   6326  CE  LYS A 394     -26.169 -11.850  19.515  1.00  5.940          C  
ATOM   6327  NZ  LYS A 394     -27.301 -12.308  20.355  1.00  5.940          N  
ATOM   6328  H   LYS A 394     -20.650  -9.392  21.386  1.00  5.210          H  
ATOM   6329  HA  LYS A 394     -21.135 -10.878  19.063  1.00  5.040          H  
ATOM   6330 1HB  LYS A 394     -22.511 -10.995  21.089  1.00  7.120          H  
ATOM   6331 2HB  LYS A 394     -23.119  -9.378  20.797  1.00  7.120          H  
ATOM   6332 1HG  LYS A 394     -24.227 -10.138  18.752  1.00  7.120          H  
ATOM   6333 2HG  LYS A 394     -23.515 -11.744  18.946  1.00  7.120          H  
ATOM   6334 1HD  LYS A 394     -24.724 -12.015  21.071  1.00  7.120          H  
ATOM   6335 2HD  LYS A 394     -25.418 -10.394  20.888  1.00  7.120          H  
ATOM   6336 1HE  LYS A 394     -26.528 -11.096  18.817  1.00  7.120          H  
ATOM   6337 2HE  LYS A 394     -25.782 -12.700  18.949  1.00  7.120          H  
ATOM   6338 1HZ  LYS A 394     -28.022 -12.698  19.765  1.00  7.120          H  
ATOM   6339 2HZ  LYS A 394     -26.967 -13.019  20.993  1.00  7.120          H  
ATOM   6340 3HZ  LYS A 394     -27.675 -11.533  20.877  1.00  7.120          H  
ATOM   6341  N   GLY A 395     -21.860  -9.500  17.178  1.00  3.270          N  
ATOM   6342  CA  GLY A 395     -22.135  -8.705  15.995  1.00  3.170          C  
ATOM   6343  C   GLY A 395     -20.865  -8.255  15.280  1.00  2.360          C  
ATOM   6344  O   GLY A 395     -20.928  -7.782  14.146  1.00  2.520          O  
ATOM   6345  H   GLY A 395     -21.704 -10.506  17.073  1.00  3.920          H  
ATOM   6346 1HA  GLY A 395     -22.749  -9.289  15.311  1.00  3.800          H  
ATOM   6347 2HA  GLY A 395     -22.721  -7.832  16.280  1.00  3.800          H  
ATOM   6348  N   LEU A 396     -19.700  -8.427  15.907  1.00  2.050          N  
ATOM   6349  CA  LEU A 396     -18.447  -8.035  15.277  1.00  1.760          C  
ATOM   6350  C   LEU A 396     -18.260  -8.768  13.961  1.00  1.300          C  
ATOM   6351  O   LEU A 396     -18.331 -10.000  13.902  1.00  1.640          O  
ATOM   6352  CB  LEU A 396     -17.271  -8.350  16.232  1.00  2.580          C  
ATOM   6353  CG  LEU A 396     -15.805  -8.026  15.769  1.00  2.580          C  
ATOM   6354  CD1 LEU A 396     -15.602  -6.520  15.633  1.00  2.580          C  
ATOM   6355  CD2 LEU A 396     -14.809  -8.632  16.808  1.00  2.580          C  
ATOM   6356  H   LEU A 396     -19.678  -8.785  16.866  1.00  2.460          H  
ATOM   6357  HA  LEU A 396     -18.483  -6.965  15.081  1.00  2.110          H  
ATOM   6358 1HB  LEU A 396     -17.440  -7.800  17.156  1.00  3.100          H  
ATOM   6359 2HB  LEU A 396     -17.312  -9.395  16.471  1.00  3.100          H  
ATOM   6360  HG  LEU A 396     -15.625  -8.477  14.793  1.00  3.100          H  
ATOM   6361 1HD1 LEU A 396     -14.581  -6.323  15.308  1.00  3.100          H  
ATOM   6362 2HD1 LEU A 396     -16.290  -6.115  14.897  1.00  3.100          H  
ATOM   6363 3HD1 LEU A 396     -15.776  -6.043  16.597  1.00  3.100          H  
ATOM   6364 1HD2 LEU A 396     -13.787  -8.435  16.495  1.00  3.100          H  
ATOM   6365 2HD2 LEU A 396     -14.979  -8.188  17.782  1.00  3.100          H  
ATOM   6366 3HD2 LEU A 396     -14.962  -9.710  16.873  1.00  3.100          H  
ATOM   6367  N   LYS A 397     -18.024  -7.995  12.899  1.00  1.230          N  
ATOM   6368  CA  LYS A 397     -17.868  -8.516  11.542  1.00  0.920          C  
ATOM   6369  C   LYS A 397     -16.429  -8.659  11.129  1.00  0.810          C  
ATOM   6370  O   LYS A 397     -15.595  -7.822  11.485  1.00  0.950          O  
ATOM   6371  CB  LYS A 397     -18.558  -7.563  10.546  1.00  1.410          C  
ATOM   6372  CG  LYS A 397     -20.076  -7.485  10.668  1.00  1.410          C  
ATOM   6373  CD  LYS A 397     -20.711  -6.423   9.787  1.00  1.410          C  
ATOM   6374  CE  LYS A 397     -22.238  -6.463   9.950  1.00  1.410          C  
ATOM   6375  NZ  LYS A 397     -22.927  -5.349   9.241  1.00  1.410          N  
ATOM   6376  H   LYS A 397     -17.975  -6.997  13.041  1.00  1.480          H  
ATOM   6377  HA  LYS A 397     -18.312  -9.505  11.485  1.00  1.100          H  
ATOM   6378 1HB  LYS A 397     -18.163  -6.558  10.678  1.00  1.690          H  
ATOM   6379 2HB  LYS A 397     -18.316  -7.878   9.525  1.00  1.690          H  
ATOM   6380 1HG  LYS A 397     -20.484  -8.416  10.321  1.00  1.690          H  
ATOM   6381 2HG  LYS A 397     -20.367  -7.335  11.707  1.00  1.690          H  
ATOM   6382 1HD  LYS A 397     -20.340  -5.438  10.060  1.00  1.690          H  
ATOM   6383 2HD  LYS A 397     -20.463  -6.619   8.738  1.00  1.690          H  
ATOM   6384 1HE  LYS A 397     -22.598  -7.405   9.538  1.00  1.690          H  
ATOM   6385 2HE  LYS A 397     -22.490  -6.420  11.010  1.00  1.690          H  
ATOM   6386 1HZ  LYS A 397     -23.936  -5.443   9.354  1.00  1.690          H  
ATOM   6387 2HZ  LYS A 397     -22.629  -4.464   9.607  1.00  1.690          H  
ATOM   6388 3HZ  LYS A 397     -22.717  -5.387   8.246  1.00  1.690          H  
ATOM   6389  N   ALA A 398     -16.152  -9.683  10.321  1.00  0.660          N  
ATOM   6390  CA  ALA A 398     -14.827  -9.833   9.721  1.00  0.550          C  
ATOM   6391  C   ALA A 398     -14.659  -8.924   8.489  1.00  0.570          C  
ATOM   6392  O   ALA A 398     -15.638  -8.460   7.879  1.00  0.770          O  
ATOM   6393  CB  ALA A 398     -14.549 -11.286   9.359  1.00  0.810          C  
ATOM   6394  H   ALA A 398     -16.878 -10.391  10.146  1.00  0.790          H  
ATOM   6395  HA  ALA A 398     -14.094  -9.528  10.445  1.00  0.660          H  
ATOM   6396 1HB  ALA A 398     -13.540 -11.374   8.947  1.00  0.980          H  
ATOM   6397 2HB  ALA A 398     -14.627 -11.894  10.257  1.00  0.980          H  
ATOM   6398 3HB  ALA A 398     -15.249 -11.635   8.640  1.00  0.980          H  
ATOM   6399  N   ASP A 399     -13.397  -8.622   8.184  1.00  0.460          N  
ATOM   6400  CA  ASP A 399     -12.994  -7.892   7.006  1.00  0.540          C  
ATOM   6401  C   ASP A 399     -12.492  -8.864   5.942  1.00  0.470          C  
ATOM   6402  O   ASP A 399     -12.719  -8.659   4.754  1.00  0.490          O  
ATOM   6403  CB  ASP A 399     -11.861  -6.923   7.323  1.00  0.720          C  
ATOM   6404  CG  ASP A 399     -12.197  -5.812   8.301  1.00  0.720          C  
ATOM   6405  OD1 ASP A 399     -13.124  -5.078   8.072  1.00  0.720          O  
ATOM   6406  OD2 ASP A 399     -11.482  -5.705   9.294  1.00  0.720          O  
ATOM   6407  H   ASP A 399     -12.659  -8.981   8.768  1.00  0.550          H  
ATOM   6408  HA  ASP A 399     -13.845  -7.343   6.627  1.00  0.650          H  
ATOM   6409 1HB  ASP A 399     -11.071  -7.501   7.754  1.00  0.870          H  
ATOM   6410 2HB  ASP A 399     -11.488  -6.490   6.400  1.00  0.870          H  
ATOM   6411  N   ILE A 400     -11.784  -9.925   6.353  1.00  0.440          N  
ATOM   6412  CA  ILE A 400     -11.243 -10.856   5.359  1.00  0.420          C  
ATOM   6413  C   ILE A 400     -11.483 -12.337   5.698  1.00  0.400          C  
ATOM   6414  O   ILE A 400     -11.162 -12.794   6.792  1.00  0.420          O  
ATOM   6415  CB  ILE A 400      -9.734 -10.561   5.144  1.00  0.600          C  
ATOM   6416  CG1 ILE A 400      -9.177 -11.452   4.039  1.00  0.600          C  
ATOM   6417  CG2 ILE A 400      -8.931 -10.746   6.444  1.00  0.600          C  
ATOM   6418  CD1 ILE A 400      -7.826 -11.017   3.518  1.00  0.600          C  
ATOM   6419  H   ILE A 400     -11.616 -10.065   7.349  1.00  0.530          H  
ATOM   6420  HA  ILE A 400     -11.744 -10.665   4.415  1.00  0.500          H  
ATOM   6421  HB  ILE A 400      -9.640  -9.534   4.818  1.00  0.720          H  
ATOM   6422 1HG1 ILE A 400      -9.090 -12.466   4.408  1.00  0.720          H  
ATOM   6423 2HG1 ILE A 400      -9.887 -11.450   3.218  1.00  0.720          H  
ATOM   6424 1HG2 ILE A 400      -7.890 -10.501   6.298  1.00  0.720          H  
ATOM   6425 2HG2 ILE A 400      -9.337 -10.096   7.216  1.00  0.720          H  
ATOM   6426 3HG2 ILE A 400      -8.995 -11.769   6.760  1.00  0.720          H  
ATOM   6427 1HD1 ILE A 400      -7.496 -11.683   2.738  1.00  0.720          H  
ATOM   6428 2HD1 ILE A 400      -7.893 -10.008   3.126  1.00  0.720          H  
ATOM   6429 3HD1 ILE A 400      -7.121 -11.047   4.305  1.00  0.720          H  
ATOM   6430  N   CYS A 401     -11.987 -13.103   4.740  1.00  0.380          N  
ATOM   6431  CA  CYS A 401     -12.189 -14.528   4.948  1.00  0.370          C  
ATOM   6432  C   CYS A 401     -11.163 -15.358   4.181  1.00  0.370          C  
ATOM   6433  O   CYS A 401     -10.911 -15.160   2.981  1.00  0.390          O  
ATOM   6434  CB  CYS A 401     -13.595 -14.991   4.625  1.00  0.520          C  
ATOM   6435  SG  CYS A 401     -13.817 -16.752   4.939  1.00  0.520          S  
ATOM   6436  H   CYS A 401     -12.230 -12.675   3.855  1.00  0.460          H  
ATOM   6437  HA  CYS A 401     -12.051 -14.722   6.001  1.00  0.440          H  
ATOM   6438 1HB  CYS A 401     -14.286 -14.465   5.256  1.00  0.630          H  
ATOM   6439 2HB  CYS A 401     -13.843 -14.783   3.603  1.00  0.630          H  
ATOM   6440  HG  CYS A 401     -13.132 -16.768   6.115  1.00  0.630          H  
ATOM   6441  N   LEU A 402     -10.523 -16.254   4.918  1.00  0.380          N  
ATOM   6442  CA  LEU A 402      -9.449 -17.111   4.438  1.00  0.410          C  
ATOM   6443  C   LEU A 402      -9.775 -18.620   4.552  1.00  0.370          C  
ATOM   6444  O   LEU A 402     -10.569 -19.038   5.393  1.00  0.420          O  
ATOM   6445  CB  LEU A 402      -8.206 -16.736   5.240  1.00  0.560          C  
ATOM   6446  CG  LEU A 402      -7.785 -15.225   5.193  1.00  0.560          C  
ATOM   6447  CD1 LEU A 402      -6.648 -14.997   6.170  1.00  0.560          C  
ATOM   6448  CD2 LEU A 402      -7.372 -14.824   3.777  1.00  0.560          C  
ATOM   6449  H   LEU A 402     -10.832 -16.357   5.888  1.00  0.460          H  
ATOM   6450  HA  LEU A 402      -9.284 -16.900   3.382  1.00  0.490          H  
ATOM   6451 1HB  LEU A 402      -8.412 -16.953   6.278  1.00  0.670          H  
ATOM   6452 2HB  LEU A 402      -7.369 -17.343   4.903  1.00  0.670          H  
ATOM   6453  HG  LEU A 402      -8.621 -14.606   5.518  1.00  0.670          H  
ATOM   6454 1HD1 LEU A 402      -6.366 -13.942   6.165  1.00  0.670          H  
ATOM   6455 2HD1 LEU A 402      -6.979 -15.280   7.164  1.00  0.670          H  
ATOM   6456 3HD1 LEU A 402      -5.786 -15.603   5.891  1.00  0.670          H  
ATOM   6457 1HD2 LEU A 402      -7.083 -13.788   3.776  1.00  0.670          H  
ATOM   6458 2HD2 LEU A 402      -6.530 -15.430   3.450  1.00  0.670          H  
ATOM   6459 3HD2 LEU A 402      -8.204 -14.957   3.090  1.00  0.670          H  
ATOM   6460  N   ASN A 403      -9.149 -19.447   3.714  1.00  0.370          N  
ATOM   6461  CA  ASN A 403      -9.351 -20.906   3.737  1.00  0.380          C  
ATOM   6462  C   ASN A 403      -8.407 -21.647   4.706  1.00  0.440          C  
ATOM   6463  O   ASN A 403      -7.214 -21.736   4.398  1.00  0.550          O  
ATOM   6464  CB  ASN A 403      -9.182 -21.490   2.359  1.00  0.530          C  
ATOM   6465  CG  ASN A 403      -9.477 -22.978   2.275  1.00  0.530          C  
ATOM   6466  OD1 ASN A 403      -9.464 -23.746   3.255  1.00  0.530          O  
ATOM   6467  ND2 ASN A 403      -9.731 -23.403   1.078  1.00  0.530          N  
ATOM   6468  H   ASN A 403      -8.513 -19.055   3.031  1.00  0.440          H  
ATOM   6469  HA  ASN A 403     -10.385 -21.057   4.018  1.00  0.460          H  
ATOM   6470 1HB  ASN A 403      -9.855 -20.993   1.695  1.00  0.630          H  
ATOM   6471 2HB  ASN A 403      -8.172 -21.306   1.995  1.00  0.630          H  
ATOM   6472 1HD2 ASN A 403      -9.920 -24.368   0.911  1.00  0.630          H  
ATOM   6473 2HD2 ASN A 403      -9.732 -22.739   0.304  1.00  0.630          H  
ATOM   6474  N   PRO A 404      -8.893 -22.239   5.829  1.00  0.520          N  
ATOM   6475  CA  PRO A 404      -8.111 -22.863   6.898  1.00  0.660          C  
ATOM   6476  C   PRO A 404      -7.243 -24.009   6.429  1.00  0.660          C  
ATOM   6477  O   PRO A 404      -6.236 -24.324   7.067  1.00  0.780          O  
ATOM   6478  CB  PRO A 404      -9.190 -23.345   7.877  1.00  0.990          C  
ATOM   6479  CG  PRO A 404     -10.445 -23.464   7.062  1.00  0.990          C  
ATOM   6480  CD  PRO A 404     -10.348 -22.390   6.015  1.00  0.990          C  
ATOM   6481  HA  PRO A 404      -7.476 -22.103   7.375  1.00  0.790          H  
ATOM   6482 1HB  PRO A 404      -8.916 -24.315   8.270  1.00  1.190          H  
ATOM   6483 2HB  PRO A 404      -9.265 -22.680   8.734  1.00  1.190          H  
ATOM   6484 1HG  PRO A 404     -10.527 -24.475   6.627  1.00  1.190          H  
ATOM   6485 2HG  PRO A 404     -11.329 -23.328   7.708  1.00  1.190          H  
ATOM   6486 1HD  PRO A 404     -10.856 -22.783   5.126  1.00  1.190          H  
ATOM   6487 2HD  PRO A 404     -10.767 -21.460   6.358  1.00  1.190          H  
ATOM   6488  N   LEU A 405      -7.593 -24.610   5.293  1.00  0.580          N  
ATOM   6489  CA  LEU A 405      -6.820 -25.709   4.741  1.00  0.620          C  
ATOM   6490  C   LEU A 405      -5.405 -25.230   4.469  1.00  0.660          C  
ATOM   6491  O   LEU A 405      -4.435 -25.977   4.620  1.00  0.780          O  
ATOM   6492  CB  LEU A 405      -7.449 -26.242   3.453  1.00  0.850          C  
ATOM   6493  CG  LEU A 405      -8.840 -26.943   3.591  1.00  0.850          C  
ATOM   6494  CD1 LEU A 405      -9.373 -27.247   2.194  1.00  0.850          C  
ATOM   6495  CD2 LEU A 405      -8.726 -28.220   4.415  1.00  0.850          C  
ATOM   6496  H   LEU A 405      -8.405 -24.288   4.764  1.00  0.700          H  
ATOM   6497  HA  LEU A 405      -6.763 -26.502   5.480  1.00  0.740          H  
ATOM   6498 1HB  LEU A 405      -7.553 -25.417   2.753  1.00  1.020          H  
ATOM   6499 2HB  LEU A 405      -6.762 -26.964   3.017  1.00  1.020          H  
ATOM   6500  HG  LEU A 405      -9.541 -26.265   4.078  1.00  1.020          H  
ATOM   6501 1HD1 LEU A 405     -10.353 -27.717   2.272  1.00  1.020          H  
ATOM   6502 2HD1 LEU A 405      -9.462 -26.322   1.630  1.00  1.020          H  
ATOM   6503 3HD1 LEU A 405      -8.690 -27.920   1.677  1.00  1.020          H  
ATOM   6504 1HD2 LEU A 405      -9.708 -28.686   4.487  1.00  1.020          H  
ATOM   6505 2HD2 LEU A 405      -8.039 -28.905   3.929  1.00  1.020          H  
ATOM   6506 3HD2 LEU A 405      -8.370 -28.003   5.414  1.00  1.020          H  
ATOM   6507  N   GLY A 406      -5.269 -23.945   4.097  1.00  0.650          N  
ATOM   6508  CA  GLY A 406      -3.990 -23.337   3.769  1.00  0.780          C  
ATOM   6509  C   GLY A 406      -3.000 -23.387   4.928  1.00  0.910          C  
ATOM   6510  O   GLY A 406      -1.809 -23.159   4.724  1.00  1.150          O  
ATOM   6511  H   GLY A 406      -6.083 -23.326   4.031  1.00  0.780          H  
ATOM   6512 1HA  GLY A 406      -3.563 -23.840   2.902  1.00  0.940          H  
ATOM   6513 2HA  GLY A 406      -4.158 -22.299   3.481  1.00  0.940          H  
ATOM   6514  N   VAL A 407      -3.493 -23.625   6.148  1.00  0.860          N  
ATOM   6515  CA  VAL A 407      -2.633 -23.741   7.303  1.00  1.010          C  
ATOM   6516  C   VAL A 407      -2.662 -25.191   7.786  1.00  1.070          C  
ATOM   6517  O   VAL A 407      -1.635 -25.769   8.116  1.00  1.220          O  
ATOM   6518  CB  VAL A 407      -3.040 -22.809   8.454  1.00  1.350          C  
ATOM   6519  CG1 VAL A 407      -2.069 -23.052   9.661  1.00  1.350          C  
ATOM   6520  CG2 VAL A 407      -3.012 -21.353   7.977  1.00  1.350          C  
ATOM   6521  H   VAL A 407      -4.493 -23.787   6.261  1.00  1.030          H  
ATOM   6522  HA  VAL A 407      -1.620 -23.500   7.004  1.00  1.210          H  
ATOM   6523  HB  VAL A 407      -4.049 -23.060   8.784  1.00  1.620          H  
ATOM   6524 1HG1 VAL A 407      -2.329 -22.432  10.478  1.00  1.620          H  
ATOM   6525 2HG1 VAL A 407      -2.118 -24.091   9.986  1.00  1.620          H  
ATOM   6526 3HG1 VAL A 407      -1.045 -22.821   9.356  1.00  1.620          H  
ATOM   6527 1HG2 VAL A 407      -3.309 -20.703   8.794  1.00  1.620          H  
ATOM   6528 2HG2 VAL A 407      -2.000 -21.099   7.645  1.00  1.620          H  
ATOM   6529 3HG2 VAL A 407      -3.704 -21.224   7.145  1.00  1.620          H  
ATOM   6530  N   PHE A 408      -3.841 -25.799   7.884  1.00  1.010          N  
ATOM   6531  CA  PHE A 408      -3.893 -27.137   8.466  1.00  1.130          C  
ATOM   6532  C   PHE A 408      -3.170 -28.206   7.644  1.00  1.150          C  
ATOM   6533  O   PHE A 408      -2.690 -29.190   8.209  1.00  1.390          O  
ATOM   6534  CB  PHE A 408      -5.333 -27.551   8.730  1.00  1.530          C  
ATOM   6535  CG  PHE A 408      -5.921 -26.825   9.925  1.00  1.530          C  
ATOM   6536  CD1 PHE A 408      -6.907 -25.884   9.763  1.00  1.530          C  
ATOM   6537  CD2 PHE A 408      -5.455 -27.074  11.211  1.00  1.530          C  
ATOM   6538  CE1 PHE A 408      -7.437 -25.197  10.849  1.00  1.530          C  
ATOM   6539  CE2 PHE A 408      -5.977 -26.395  12.299  1.00  1.530          C  
ATOM   6540  CZ  PHE A 408      -6.971 -25.455  12.115  1.00  1.530          C  
ATOM   6541  H   PHE A 408      -4.696 -25.321   7.599  1.00  1.210          H  
ATOM   6542  HA  PHE A 408      -3.391 -27.089   9.432  1.00  1.360          H  
ATOM   6543 1HB  PHE A 408      -5.941 -27.327   7.850  1.00  1.840          H  
ATOM   6544 2HB  PHE A 408      -5.380 -28.623   8.905  1.00  1.840          H  
ATOM   6545  HD1 PHE A 408      -7.267 -25.687   8.768  1.00  1.840          H  
ATOM   6546  HD2 PHE A 408      -4.666 -27.815  11.360  1.00  1.840          H  
ATOM   6547  HE1 PHE A 408      -8.219 -24.454  10.702  1.00  1.840          H  
ATOM   6548  HE2 PHE A 408      -5.602 -26.600  13.302  1.00  1.840          H  
ATOM   6549  HZ  PHE A 408      -7.382 -24.919  12.970  1.00  1.840          H  
ATOM   6550  N   ASN A 409      -3.047 -28.015   6.329  1.00  0.960          N  
ATOM   6551  CA  ASN A 409      -2.327 -28.963   5.489  1.00  1.020          C  
ATOM   6552  C   ASN A 409      -0.896 -28.488   5.179  1.00  1.100          C  
ATOM   6553  O   ASN A 409      -0.259 -29.007   4.251  1.00  1.070          O  
ATOM   6554  CB  ASN A 409      -3.085 -29.232   4.206  1.00  1.400          C  
ATOM   6555  CG  ASN A 409      -4.359 -30.022   4.409  1.00  1.400          C  
ATOM   6556  OD1 ASN A 409      -4.451 -30.898   5.280  1.00  1.400          O  
ATOM   6557  ND2 ASN A 409      -5.341 -29.752   3.591  1.00  1.400          N  
ATOM   6558  H   ASN A 409      -3.488 -27.210   5.871  1.00  1.150          H  
ATOM   6559  HA  ASN A 409      -2.233 -29.904   6.029  1.00  1.220          H  
ATOM   6560 1HB  ASN A 409      -3.329 -28.278   3.738  1.00  1.680          H  
ATOM   6561 2HB  ASN A 409      -2.444 -29.778   3.517  1.00  1.680          H  
ATOM   6562 1HD2 ASN A 409      -6.190 -30.280   3.654  1.00  1.680          H  
ATOM   6563 2HD2 ASN A 409      -5.231 -29.048   2.889  1.00  1.680          H  
ATOM   6564  N   ARG A 410      -0.385 -27.505   5.937  1.00  1.290          N  
ATOM   6565  CA  ARG A 410       0.954 -26.960   5.715  1.00  1.390          C  
ATOM   6566  C   ARG A 410       1.748 -26.792   7.010  1.00  1.450          C  
ATOM   6567  O   ARG A 410       1.203 -26.592   8.092  1.00  2.070          O  
ATOM   6568  CB  ARG A 410       0.868 -25.611   5.014  1.00  1.910          C  
ATOM   6569  CG  ARG A 410       0.271 -25.622   3.609  1.00  1.910          C  
ATOM   6570  CD  ARG A 410       1.167 -26.275   2.608  1.00  1.910          C  
ATOM   6571  NE  ARG A 410       0.618 -26.198   1.267  1.00  1.910          N  
ATOM   6572  CZ  ARG A 410      -0.246 -27.088   0.722  1.00  1.910          C  
ATOM   6573  NH1 ARG A 410      -0.671 -28.139   1.405  1.00  1.910          N  
ATOM   6574  NH2 ARG A 410      -0.672 -26.899  -0.520  1.00  1.910          N  
ATOM   6575  H   ARG A 410      -0.935 -27.100   6.705  1.00  1.550          H  
ATOM   6576  HA  ARG A 410       1.508 -27.654   5.089  1.00  1.670          H  
ATOM   6577 1HB  ARG A 410       0.217 -24.961   5.603  1.00  2.290          H  
ATOM   6578 2HB  ARG A 410       1.847 -25.140   4.979  1.00  2.290          H  
ATOM   6579 1HG  ARG A 410      -0.691 -26.130   3.620  1.00  2.290          H  
ATOM   6580 2HG  ARG A 410       0.112 -24.590   3.294  1.00  2.290          H  
ATOM   6581 1HD  ARG A 410       2.125 -25.759   2.608  1.00  2.290          H  
ATOM   6582 2HD  ARG A 410       1.326 -27.319   2.852  1.00  2.290          H  
ATOM   6583  HE  ARG A 410       0.904 -25.416   0.695  1.00  2.290          H  
ATOM   6584 1HH1 ARG A 410      -0.355 -28.318   2.374  1.00  2.290          H  
ATOM   6585 2HH1 ARG A 410      -1.311 -28.787   0.977  1.00  2.290          H  
ATOM   6586 1HH2 ARG A 410      -0.351 -26.099  -1.049  1.00  2.290          H  
ATOM   6587 2HH2 ARG A 410      -1.316 -27.552  -0.942  1.00  2.290          H  
ATOM   6588  N   LEU A 411       3.068 -26.804   6.906  1.00  1.040          N  
ATOM   6589  CA  LEU A 411       3.892 -26.598   8.089  1.00  0.990          C  
ATOM   6590  C   LEU A 411       4.116 -25.113   8.398  1.00  0.840          C  
ATOM   6591  O   LEU A 411       5.244 -24.607   8.372  1.00  0.750          O  
ATOM   6592  CB  LEU A 411       5.225 -27.318   7.899  1.00  1.410          C  
ATOM   6593  CG  LEU A 411       5.181 -28.856   7.671  1.00  1.410          C  
ATOM   6594  CD1 LEU A 411       6.612 -29.352   7.439  1.00  1.410          C  
ATOM   6595  CD2 LEU A 411       4.554 -29.568   8.876  1.00  1.410          C  
ATOM   6596  H   LEU A 411       3.501 -26.962   6.009  1.00  1.250          H  
ATOM   6597  HA  LEU A 411       3.374 -27.023   8.945  1.00  1.190          H  
ATOM   6598 1HB  LEU A 411       5.678 -26.903   7.014  1.00  1.690          H  
ATOM   6599 2HB  LEU A 411       5.864 -27.111   8.757  1.00  1.690          H  
ATOM   6600  HG  LEU A 411       4.597 -29.076   6.779  1.00  1.690          H  
ATOM   6601 1HD1 LEU A 411       6.602 -30.427   7.257  1.00  1.690          H  
ATOM   6602 2HD1 LEU A 411       7.047 -28.843   6.571  1.00  1.690          H  
ATOM   6603 3HD1 LEU A 411       7.220 -29.141   8.317  1.00  1.690          H  
ATOM   6604 1HD2 LEU A 411       4.547 -30.642   8.693  1.00  1.690          H  
ATOM   6605 2HD2 LEU A 411       5.143 -29.357   9.768  1.00  1.690          H  
ATOM   6606 3HD2 LEU A 411       3.533 -29.233   9.030  1.00  1.690          H  
ATOM   6607  N   ASN A 412       3.012 -24.425   8.669  1.00  0.850          N  
ATOM   6608  CA  ASN A 412       3.005 -23.008   9.017  1.00  0.750          C  
ATOM   6609  C   ASN A 412       1.971 -22.631  10.096  1.00  0.700          C  
ATOM   6610  O   ASN A 412       1.269 -21.628   9.939  1.00  0.680          O  
ATOM   6611  CB  ASN A 412       2.847 -22.134   7.799  1.00  1.090          C  
ATOM   6612  CG  ASN A 412       1.585 -22.300   7.098  1.00  1.090          C  
ATOM   6613  OD1 ASN A 412       0.805 -23.212   7.371  1.00  1.090          O  
ATOM   6614  ND2 ASN A 412       1.359 -21.406   6.177  1.00  1.090          N  
ATOM   6615  H   ASN A 412       2.134 -24.956   8.635  1.00  1.020          H  
ATOM   6616  HA  ASN A 412       3.984 -22.765   9.435  1.00  0.900          H  
ATOM   6617 1HB  ASN A 412       2.937 -21.091   8.096  1.00  1.310          H  
ATOM   6618 2HB  ASN A 412       3.646 -22.331   7.121  1.00  1.310          H  
ATOM   6619 1HD2 ASN A 412       0.504 -21.395   5.625  1.00  1.310          H  
ATOM   6620 2HD2 ASN A 412       2.044 -20.671   6.000  1.00  1.310          H  
ATOM   6621  N   PRO A 413       1.879 -23.345  11.242  1.00  0.720          N  
ATOM   6622  CA  PRO A 413       0.896 -23.126  12.307  1.00  0.730          C  
ATOM   6623  C   PRO A 413       0.974 -21.706  12.864  1.00  0.660          C  
ATOM   6624  O   PRO A 413      -0.006 -21.198  13.425  1.00  0.640          O  
ATOM   6625  CB  PRO A 413       1.289 -24.175  13.357  1.00  1.090          C  
ATOM   6626  CG  PRO A 413       2.739 -24.516  13.045  1.00  1.090          C  
ATOM   6627  CD  PRO A 413       2.831 -24.430  11.538  1.00  1.090          C  
ATOM   6628  HA  PRO A 413      -0.109 -23.331  11.910  1.00  0.880          H  
ATOM   6629 1HB  PRO A 413       1.170 -23.754  14.368  1.00  1.310          H  
ATOM   6630 2HB  PRO A 413       0.616 -25.043  13.291  1.00  1.310          H  
ATOM   6631 1HG  PRO A 413       3.428 -23.816  13.548  1.00  1.310          H  
ATOM   6632 2HG  PRO A 413       2.982 -25.520  13.423  1.00  1.310          H  
ATOM   6633 1HD  PRO A 413       3.853 -24.179  11.241  1.00  1.310          H  
ATOM   6634 2HD  PRO A 413       2.485 -25.377  11.097  1.00  1.310          H  
ATOM   6635  N   SER A 414       2.122 -21.062  12.646  1.00  0.650          N  
ATOM   6636  CA  SER A 414       2.444 -19.704  13.030  1.00  0.590          C  
ATOM   6637  C   SER A 414       1.392 -18.707  12.553  1.00  0.570          C  
ATOM   6638  O   SER A 414       1.233 -17.627  13.138  1.00  0.590          O  
ATOM   6639  CB  SER A 414       3.773 -19.411  12.413  1.00  0.850          C  
ATOM   6640  OG  SER A 414       3.660 -19.512  11.023  1.00  0.850          O  
ATOM   6641  H   SER A 414       2.864 -21.544  12.160  1.00  0.780          H  
ATOM   6642  HA  SER A 414       2.519 -19.647  14.102  1.00  0.710          H  
ATOM   6643 1HB  SER A 414       4.112 -18.415  12.692  1.00  1.020          H  
ATOM   6644 2HB  SER A 414       4.510 -20.125  12.771  1.00  1.020          H  
ATOM   6645  HG  SER A 414       4.558 -19.415  10.676  1.00  1.020          H  
ATOM   6646  N   GLN A 415       0.656 -19.066  11.497  1.00  0.550          N  
ATOM   6647  CA  GLN A 415      -0.401 -18.217  10.972  1.00  0.570          C  
ATOM   6648  C   GLN A 415      -1.541 -18.066  11.966  1.00  0.560          C  
ATOM   6649  O   GLN A 415      -2.145 -16.992  12.084  1.00  0.580          O  
ATOM   6650  CB  GLN A 415      -0.950 -18.775   9.664  1.00  0.790          C  
ATOM   6651  CG  GLN A 415      -2.065 -17.915   9.028  1.00  0.790          C  
ATOM   6652  CD  GLN A 415      -1.653 -16.512   8.559  1.00  0.790          C  
ATOM   6653  OE1 GLN A 415      -1.033 -16.308   7.494  1.00  0.790          O  
ATOM   6654  NE2 GLN A 415      -1.976 -15.539   9.380  1.00  0.790          N  
ATOM   6655  H   GLN A 415       0.862 -19.968  11.048  1.00  0.660          H  
ATOM   6656  HA  GLN A 415       0.005 -17.231  10.803  1.00  0.680          H  
ATOM   6657 1HB  GLN A 415      -0.138 -18.891   8.953  1.00  0.950          H  
ATOM   6658 2HB  GLN A 415      -1.349 -19.769   9.854  1.00  0.950          H  
ATOM   6659 1HG  GLN A 415      -2.410 -18.451   8.153  1.00  0.950          H  
ATOM   6660 2HG  GLN A 415      -2.890 -17.815   9.733  1.00  0.950          H  
ATOM   6661 1HE2 GLN A 415      -1.736 -14.590   9.162  1.00  0.950          H  
ATOM   6662 2HE2 GLN A 415      -2.449 -15.753  10.253  1.00  0.950          H  
ATOM   6663  N   LEU A 416      -1.862 -19.152  12.670  1.00  0.560          N  
ATOM   6664  CA  LEU A 416      -2.978 -19.128  13.590  1.00  0.560          C  
ATOM   6665  C   LEU A 416      -2.475 -18.678  14.945  1.00  0.570          C  
ATOM   6666  O   LEU A 416      -3.245 -18.127  15.736  1.00  0.620          O  
ATOM   6667  CB  LEU A 416      -3.673 -20.493  13.622  1.00  0.780          C  
ATOM   6668  CG  LEU A 416      -4.278 -20.964  12.231  1.00  0.780          C  
ATOM   6669  CD1 LEU A 416      -4.869 -22.372  12.378  1.00  0.780          C  
ATOM   6670  CD2 LEU A 416      -5.343 -19.994  11.711  1.00  0.780          C  
ATOM   6671  H   LEU A 416      -1.301 -19.998  12.581  1.00  0.670          H  
ATOM   6672  HA  LEU A 416      -3.693 -18.386  13.258  1.00  0.670          H  
ATOM   6673 1HB  LEU A 416      -2.943 -21.241  13.940  1.00  0.940          H  
ATOM   6674 2HB  LEU A 416      -4.481 -20.460  14.354  1.00  0.940          H  
ATOM   6675  HG  LEU A 416      -3.491 -20.991  11.514  1.00  0.940          H  
ATOM   6676 1HD1 LEU A 416      -5.257 -22.711  11.413  1.00  0.940          H  
ATOM   6677 2HD1 LEU A 416      -4.094 -23.063  12.713  1.00  0.940          H  
ATOM   6678 3HD1 LEU A 416      -5.680 -22.358  13.106  1.00  0.940          H  
ATOM   6679 1HD2 LEU A 416      -5.710 -20.361  10.751  1.00  0.940          H  
ATOM   6680 2HD2 LEU A 416      -6.163 -19.936  12.403  1.00  0.940          H  
ATOM   6681 3HD2 LEU A 416      -4.928 -19.001  11.568  1.00  0.940          H  
ATOM   6682  N   ILE A 417      -1.175 -18.868  15.209  1.00  0.550          N  
ATOM   6683  CA  ILE A 417      -0.617 -18.362  16.456  1.00  0.550          C  
ATOM   6684  C   ILE A 417      -0.783 -16.844  16.393  1.00  0.530          C  
ATOM   6685  O   ILE A 417      -1.284 -16.223  17.330  1.00  0.530          O  
ATOM   6686  CB  ILE A 417       0.868 -18.747  16.697  1.00  0.770          C  
ATOM   6687  CG1 ILE A 417       1.013 -20.304  16.893  1.00  0.770          C  
ATOM   6688  CG2 ILE A 417       1.401 -17.985  17.945  1.00  0.770          C  
ATOM   6689  CD1 ILE A 417       2.468 -20.858  16.867  1.00  0.770          C  
ATOM   6690  H   ILE A 417      -0.607 -19.399  14.542  1.00  0.660          H  
ATOM   6691  HA  ILE A 417      -1.215 -18.741  17.298  1.00  0.660          H  
ATOM   6692  HB  ILE A 417       1.455 -18.463  15.828  1.00  0.920          H  
ATOM   6693 1HG1 ILE A 417       0.560 -20.567  17.854  1.00  0.920          H  
ATOM   6694 2HG1 ILE A 417       0.449 -20.802  16.103  1.00  0.920          H  
ATOM   6695 1HG2 ILE A 417       2.440 -18.228  18.126  1.00  0.920          H  
ATOM   6696 2HG2 ILE A 417       1.316 -16.913  17.796  1.00  0.920          H  
ATOM   6697 3HG2 ILE A 417       0.806 -18.272  18.824  1.00  0.920          H  
ATOM   6698 1HD1 ILE A 417       2.437 -21.938  17.013  1.00  0.920          H  
ATOM   6699 2HD1 ILE A 417       2.948 -20.653  15.932  1.00  0.920          H  
ATOM   6700 3HD1 ILE A 417       3.052 -20.409  17.667  1.00  0.920          H  
ATOM   6701  N   GLU A 418      -0.381 -16.236  15.256  1.00  0.520          N  
ATOM   6702  CA  GLU A 418      -0.588 -14.805  15.103  1.00  0.520          C  
ATOM   6703  C   GLU A 418      -2.045 -14.419  15.229  1.00  0.550          C  
ATOM   6704  O   GLU A 418      -2.382 -13.512  15.985  1.00  0.550          O  
ATOM   6705  CB  GLU A 418      -0.108 -14.280  13.745  1.00  0.730          C  
ATOM   6706  CG  GLU A 418      -0.503 -12.789  13.544  1.00  0.730          C  
ATOM   6707  CD  GLU A 418      -0.085 -12.097  12.285  1.00  0.730          C  
ATOM   6708  OE1 GLU A 418       0.870 -12.494  11.665  1.00  0.730          O  
ATOM   6709  OE2 GLU A 418      -0.707 -11.086  11.975  1.00  0.730          O  
ATOM   6710  H   GLU A 418       0.075 -16.771  14.510  1.00  0.620          H  
ATOM   6711  HA  GLU A 418      -0.031 -14.296  15.886  1.00  0.620          H  
ATOM   6712 1HB  GLU A 418       0.968 -14.366  13.696  1.00  0.870          H  
ATOM   6713 2HB  GLU A 418      -0.532 -14.882  12.938  1.00  0.870          H  
ATOM   6714 1HG  GLU A 418      -1.579 -12.759  13.536  1.00  0.870          H  
ATOM   6715 2HG  GLU A 418      -0.166 -12.212  14.404  1.00  0.870          H  
ATOM   6716  N   GLN A 419      -2.941 -15.116  14.531  1.00  0.590          N  
ATOM   6717  CA  GLN A 419      -4.329 -14.701  14.592  1.00  0.650          C  
ATOM   6718  C   GLN A 419      -4.886 -14.689  16.019  1.00  0.660          C  
ATOM   6719  O   GLN A 419      -5.613 -13.754  16.388  1.00  0.670          O  
ATOM   6720  CB  GLN A 419      -5.190 -15.586  13.711  1.00  0.890          C  
ATOM   6721  CG  GLN A 419      -6.595 -15.112  13.631  1.00  0.890          C  
ATOM   6722  CD  GLN A 419      -7.403 -15.892  12.709  1.00  0.890          C  
ATOM   6723  OE1 GLN A 419      -7.146 -17.070  12.487  1.00  0.890          O  
ATOM   6724  NE2 GLN A 419      -8.394 -15.246  12.147  1.00  0.890          N  
ATOM   6725  H   GLN A 419      -2.652 -15.868  13.897  1.00  0.710          H  
ATOM   6726  HA  GLN A 419      -4.391 -13.684  14.201  1.00  0.780          H  
ATOM   6727 1HB  GLN A 419      -4.763 -15.640  12.713  1.00  1.060          H  
ATOM   6728 2HB  GLN A 419      -5.200 -16.597  14.121  1.00  1.060          H  
ATOM   6729 1HG  GLN A 419      -7.058 -15.185  14.614  1.00  1.060          H  
ATOM   6730 2HG  GLN A 419      -6.596 -14.076  13.292  1.00  1.060          H  
ATOM   6731 1HE2 GLN A 419      -9.027 -15.713  11.516  1.00  1.060          H  
ATOM   6732 2HE2 GLN A 419      -8.515 -14.256  12.379  1.00  1.060          H  
ATOM   6733  N   GLU A 420      -4.571 -15.707  16.839  1.00  0.670          N  
ATOM   6734  CA  GLU A 420      -5.088 -15.651  18.206  1.00  0.690          C  
ATOM   6735  C   GLU A 420      -4.436 -14.495  18.979  1.00  0.620          C  
ATOM   6736  O   GLU A 420      -5.120 -13.795  19.731  1.00  0.660          O  
ATOM   6737  CB  GLU A 420      -4.930 -16.972  18.962  1.00  0.960          C  
ATOM   6738  CG  GLU A 420      -5.820 -18.109  18.419  1.00  0.960          C  
ATOM   6739  CD  GLU A 420      -5.859 -19.325  19.317  1.00  0.960          C  
ATOM   6740  OE1 GLU A 420      -5.547 -19.174  20.470  1.00  0.960          O  
ATOM   6741  OE2 GLU A 420      -6.210 -20.390  18.857  1.00  0.960          O  
ATOM   6742  H   GLU A 420      -4.008 -16.500  16.506  1.00  0.800          H  
ATOM   6743  HA  GLU A 420      -6.158 -15.451  18.150  1.00  0.830          H  
ATOM   6744 1HB  GLU A 420      -3.886 -17.301  18.900  1.00  1.150          H  
ATOM   6745 2HB  GLU A 420      -5.166 -16.821  20.015  1.00  1.150          H  
ATOM   6746 1HG  GLU A 420      -6.827 -17.729  18.282  1.00  1.150          H  
ATOM   6747 2HG  GLU A 420      -5.441 -18.402  17.439  1.00  1.150          H  
ATOM   6748  N   LEU A 421      -3.141 -14.241  18.764  1.00  0.560          N  
ATOM   6749  CA  LEU A 421      -2.497 -13.131  19.453  1.00  0.520          C  
ATOM   6750  C   LEU A 421      -3.106 -11.797  19.041  1.00  0.510          C  
ATOM   6751  O   LEU A 421      -3.244 -10.894  19.868  1.00  0.510          O  
ATOM   6752  CB  LEU A 421      -0.992 -13.145  19.199  1.00  0.740          C  
ATOM   6753  CG  LEU A 421      -0.185 -14.298  19.850  1.00  0.740          C  
ATOM   6754  CD1 LEU A 421       1.250 -14.229  19.338  1.00  0.740          C  
ATOM   6755  CD2 LEU A 421      -0.233 -14.195  21.386  1.00  0.740          C  
ATOM   6756  H   LEU A 421      -2.587 -14.864  18.160  1.00  0.670          H  
ATOM   6757  HA  LEU A 421      -2.676 -13.238  20.508  1.00  0.620          H  
ATOM   6758 1HB  LEU A 421      -0.861 -13.242  18.129  1.00  0.890          H  
ATOM   6759 2HB  LEU A 421      -0.564 -12.209  19.510  1.00  0.890          H  
ATOM   6760  HG  LEU A 421      -0.607 -15.258  19.548  1.00  0.890          H  
ATOM   6761 1HD1 LEU A 421       1.828 -15.045  19.771  1.00  0.890          H  
ATOM   6762 2HD1 LEU A 421       1.254 -14.323  18.252  1.00  0.890          H  
ATOM   6763 3HD1 LEU A 421       1.696 -13.280  19.618  1.00  0.890          H  
ATOM   6764 1HD2 LEU A 421       0.330 -14.991  21.817  1.00  0.890          H  
ATOM   6765 2HD2 LEU A 421       0.182 -13.266  21.710  1.00  0.890          H  
ATOM   6766 3HD2 LEU A 421      -1.242 -14.271  21.745  1.00  0.890          H  
ATOM   6767  N   ASN A 422      -3.481 -11.656  17.777  1.00  0.530          N  
ATOM   6768  CA  ASN A 422      -4.092 -10.420  17.329  1.00  0.580          C  
ATOM   6769  C   ASN A 422      -5.458 -10.236  17.997  1.00  0.610          C  
ATOM   6770  O   ASN A 422      -5.770  -9.142  18.472  1.00  0.630          O  
ATOM   6771  CB  ASN A 422      -4.206 -10.413  15.844  1.00  0.790          C  
ATOM   6772  CG  ASN A 422      -2.881 -10.268  15.173  1.00  0.790          C  
ATOM   6773  OD1 ASN A 422      -1.893  -9.936  15.789  1.00  0.790          O  
ATOM   6774  ND2 ASN A 422      -2.856 -10.516  13.925  1.00  0.790          N  
ATOM   6775  H   ASN A 422      -3.280 -12.411  17.115  1.00  0.640          H  
ATOM   6776  HA  ASN A 422      -3.459  -9.588  17.634  1.00  0.700          H  
ATOM   6777 1HB  ASN A 422      -4.650 -11.357  15.536  1.00  0.950          H  
ATOM   6778 2HB  ASN A 422      -4.856  -9.624  15.531  1.00  0.950          H  
ATOM   6779 1HD2 ASN A 422      -2.006 -10.480  13.376  1.00  0.950          H  
ATOM   6780 2HD2 ASN A 422      -3.691 -10.811  13.487  1.00  0.950          H  
ATOM   6781  N   TRP A 423      -6.243 -11.328  18.123  1.00  0.660          N  
ATOM   6782  CA  TRP A 423      -7.534 -11.305  18.836  1.00  0.760          C  
ATOM   6783  C   TRP A 423      -7.282 -10.699  20.218  1.00  0.740          C  
ATOM   6784  O   TRP A 423      -7.985  -9.781  20.644  1.00  0.770          O  
ATOM   6785  CB  TRP A 423      -8.126 -12.728  18.962  1.00  1.020          C  
ATOM   6786  CG  TRP A 423      -9.401 -12.899  19.796  1.00  1.020          C  
ATOM   6787  CD1 TRP A 423      -9.411 -13.047  21.141  1.00  1.020          C  
ATOM   6788  CD2 TRP A 423     -10.802 -13.017  19.386  1.00  1.020          C  
ATOM   6789  NE1 TRP A 423     -10.675 -13.237  21.591  1.00  1.020          N  
ATOM   6790  CE2 TRP A 423     -11.536 -13.242  20.544  1.00  1.020          C  
ATOM   6791  CE3 TRP A 423     -11.472 -12.966  18.161  1.00  1.020          C  
ATOM   6792  CZ2 TRP A 423     -12.924 -13.431  20.523  1.00  1.020          C  
ATOM   6793  CZ3 TRP A 423     -12.868 -13.148  18.149  1.00  1.020          C  
ATOM   6794  CH2 TRP A 423     -13.566 -13.379  19.292  1.00  1.020          C  
ATOM   6795  H   TRP A 423      -5.938 -12.195  17.662  1.00  0.790          H  
ATOM   6796  HA  TRP A 423      -8.237 -10.676  18.294  1.00  0.910          H  
ATOM   6797 1HB  TRP A 423      -8.321 -13.128  17.969  1.00  1.230          H  
ATOM   6798 2HB  TRP A 423      -7.399 -13.372  19.405  1.00  1.230          H  
ATOM   6799  HD1 TRP A 423      -8.530 -13.013  21.771  1.00  1.230          H  
ATOM   6800  HE1 TRP A 423     -10.958 -13.351  22.593  1.00  1.230          H  
ATOM   6801  HE3 TRP A 423     -10.927 -12.793  17.247  1.00  1.230          H  
ATOM   6802  HZ2 TRP A 423     -13.489 -13.616  21.443  1.00  1.230          H  
ATOM   6803  HZ3 TRP A 423     -13.387 -13.106  17.208  1.00  1.230          H  
ATOM   6804  HH2 TRP A 423     -14.645 -13.520  19.241  1.00  1.230          H  
ATOM   6805  N   ILE A 424      -6.251 -11.203  20.904  1.00  0.730          N  
ATOM   6806  CA  ILE A 424      -5.909 -10.712  22.230  1.00  0.740          C  
ATOM   6807  C   ILE A 424      -5.526  -9.222  22.194  1.00  0.680          C  
ATOM   6808  O   ILE A 424      -6.062  -8.449  22.990  1.00  0.720          O  
ATOM   6809  CB  ILE A 424      -4.725 -11.542  22.791  1.00  1.030          C  
ATOM   6810  CG1 ILE A 424      -5.208 -13.002  23.076  1.00  1.030          C  
ATOM   6811  CG2 ILE A 424      -4.150 -10.867  24.069  1.00  1.030          C  
ATOM   6812  CD1 ILE A 424      -4.089 -14.018  23.287  1.00  1.030          C  
ATOM   6813  H   ILE A 424      -5.729 -11.981  20.489  1.00  0.880          H  
ATOM   6814  HA  ILE A 424      -6.769 -10.837  22.878  1.00  0.890          H  
ATOM   6815  HB  ILE A 424      -3.946 -11.602  22.056  1.00  1.240          H  
ATOM   6816 1HG1 ILE A 424      -5.815 -12.987  23.980  1.00  1.240          H  
ATOM   6817 2HG1 ILE A 424      -5.826 -13.345  22.247  1.00  1.240          H  
ATOM   6818 1HG2 ILE A 424      -3.315 -11.443  24.443  1.00  1.240          H  
ATOM   6819 2HG2 ILE A 424      -3.795  -9.864  23.848  1.00  1.240          H  
ATOM   6820 3HG2 ILE A 424      -4.927 -10.808  24.838  1.00  1.240          H  
ATOM   6821 1HD1 ILE A 424      -4.505 -14.993  23.491  1.00  1.240          H  
ATOM   6822 2HD1 ILE A 424      -3.492 -14.081  22.400  1.00  1.240          H  
ATOM   6823 3HD1 ILE A 424      -3.477 -13.729  24.096  1.00  1.240          H  
ATOM   6824  N   ALA A 425      -4.635  -8.805  21.282  1.00  0.620          N  
ATOM   6825  CA  ALA A 425      -4.196  -7.403  21.229  1.00  0.610          C  
ATOM   6826  C   ALA A 425      -5.368  -6.444  20.989  1.00  0.610          C  
ATOM   6827  O   ALA A 425      -5.393  -5.328  21.545  1.00  0.630          O  
ATOM   6828  CB  ALA A 425      -3.150  -7.226  20.152  1.00  0.860          C  
ATOM   6829  H   ALA A 425      -4.224  -9.494  20.644  1.00  0.740          H  
ATOM   6830  HA  ALA A 425      -3.746  -7.157  22.183  1.00  0.730          H  
ATOM   6831 1HB  ALA A 425      -2.810  -6.198  20.161  1.00  1.030          H  
ATOM   6832 2HB  ALA A 425      -2.311  -7.882  20.345  1.00  1.030          H  
ATOM   6833 3HB  ALA A 425      -3.583  -7.471  19.200  1.00  1.030          H  
ATOM   6834  N   LYS A 426      -6.323  -6.895  20.159  1.00  0.610          N  
ATOM   6835  CA  LYS A 426      -7.541  -6.176  19.794  1.00  0.650          C  
ATOM   6836  C   LYS A 426      -8.492  -6.067  20.968  1.00  0.620          C  
ATOM   6837  O   LYS A 426      -9.083  -5.009  21.207  1.00  0.630          O  
ATOM   6838  CB  LYS A 426      -8.274  -6.889  18.659  1.00  0.890          C  
ATOM   6839  CG  LYS A 426      -9.559  -6.193  18.172  1.00  0.890          C  
ATOM   6840  CD  LYS A 426     -10.183  -6.988  17.033  1.00  0.890          C  
ATOM   6841  CE  LYS A 426     -11.419  -6.324  16.435  1.00  0.890          C  
ATOM   6842  NZ  LYS A 426     -11.070  -5.025  15.787  1.00  0.890          N  
ATOM   6843  H   LYS A 426      -6.161  -7.803  19.710  1.00  0.730          H  
ATOM   6844  HA  LYS A 426      -7.267  -5.172  19.474  1.00  0.780          H  
ATOM   6845 1HB  LYS A 426      -7.598  -6.988  17.804  1.00  1.070          H  
ATOM   6846 2HB  LYS A 426      -8.531  -7.896  18.976  1.00  1.070          H  
ATOM   6847 1HG  LYS A 426     -10.279  -6.117  18.989  1.00  1.070          H  
ATOM   6848 2HG  LYS A 426      -9.307  -5.192  17.832  1.00  1.070          H  
ATOM   6849 1HD  LYS A 426      -9.447  -7.097  16.260  1.00  1.070          H  
ATOM   6850 2HD  LYS A 426     -10.453  -7.983  17.390  1.00  1.070          H  
ATOM   6851 1HE  LYS A 426     -11.832  -6.990  15.676  1.00  1.070          H  
ATOM   6852 2HE  LYS A 426     -12.171  -6.155  17.206  1.00  1.070          H  
ATOM   6853 1HZ  LYS A 426     -11.888  -4.612  15.367  1.00  1.070          H  
ATOM   6854 2HZ  LYS A 426     -10.690  -4.392  16.468  1.00  1.070          H  
ATOM   6855 3HZ  LYS A 426     -10.346  -5.197  15.062  1.00  1.070          H  
ATOM   6856  N   PHE A 427      -8.692  -7.174  21.673  1.00  0.660          N  
ATOM   6857  CA  PHE A 427      -9.596  -7.191  22.801  1.00  0.710          C  
ATOM   6858  C   PHE A 427      -9.062  -6.299  23.904  1.00  0.700          C  
ATOM   6859  O   PHE A 427      -9.845  -5.632  24.584  1.00  0.770          O  
ATOM   6860  CB  PHE A 427      -9.905  -8.621  23.218  1.00  0.970          C  
ATOM   6861  CG  PHE A 427     -10.981  -9.248  22.297  1.00  0.970          C  
ATOM   6862  CD1 PHE A 427     -11.120  -8.914  20.912  1.00  0.970          C  
ATOM   6863  CD2 PHE A 427     -11.889 -10.120  22.820  1.00  0.970          C  
ATOM   6864  CE1 PHE A 427     -12.117  -9.426  20.154  1.00  0.970          C  
ATOM   6865  CE2 PHE A 427     -12.888 -10.622  22.043  1.00  0.970          C  
ATOM   6866  CZ  PHE A 427     -13.003 -10.261  20.707  1.00  0.970          C  
ATOM   6867  H   PHE A 427      -8.238  -8.049  21.388  1.00  0.790          H  
ATOM   6868  HA  PHE A 427     -10.544  -6.762  22.479  1.00  0.850          H  
ATOM   6869 1HB  PHE A 427      -8.997  -9.227  23.151  1.00  1.170          H  
ATOM   6870 2HB  PHE A 427     -10.259  -8.650  24.248  1.00  1.170          H  
ATOM   6871  HD1 PHE A 427     -10.453  -8.245  20.431  1.00  1.170          H  
ATOM   6872  HD2 PHE A 427     -11.827 -10.414  23.872  1.00  1.170          H  
ATOM   6873  HE1 PHE A 427     -12.207  -9.154  19.108  1.00  1.170          H  
ATOM   6874  HE2 PHE A 427     -13.605 -11.311  22.485  1.00  1.170          H  
ATOM   6875  HZ  PHE A 427     -13.809 -10.662  20.103  1.00  1.170          H  
ATOM   6876  N   ILE A 428      -7.734  -6.228  24.038  1.00  0.680          N  
ATOM   6877  CA  ILE A 428      -7.150  -5.305  24.989  1.00  0.760          C  
ATOM   6878  C   ILE A 428      -7.541  -3.891  24.611  1.00  0.700          C  
ATOM   6879  O   ILE A 428      -7.982  -3.125  25.474  1.00  0.730          O  
ATOM   6880  CB  ILE A 428      -5.612  -5.386  25.010  1.00  1.030          C  
ATOM   6881  CG1 ILE A 428      -5.146  -6.707  25.632  1.00  1.030          C  
ATOM   6882  CG2 ILE A 428      -5.059  -4.192  25.703  1.00  1.030          C  
ATOM   6883  CD1 ILE A 428      -3.670  -7.047  25.445  1.00  1.030          C  
ATOM   6884  H   ILE A 428      -7.140  -6.856  23.486  1.00  0.820          H  
ATOM   6885  HA  ILE A 428      -7.536  -5.527  25.983  1.00  0.910          H  
ATOM   6886  HB  ILE A 428      -5.245  -5.394  23.997  1.00  1.240          H  
ATOM   6887 1HG1 ILE A 428      -5.317  -6.645  26.682  1.00  1.240          H  
ATOM   6888 2HG1 ILE A 428      -5.749  -7.516  25.231  1.00  1.240          H  
ATOM   6889 1HG2 ILE A 428      -4.029  -4.269  25.686  1.00  1.240          H  
ATOM   6890 2HG2 ILE A 428      -5.340  -3.259  25.223  1.00  1.240          H  
ATOM   6891 3HG2 ILE A 428      -5.418  -4.189  26.695  1.00  1.240          H  
ATOM   6892 1HD1 ILE A 428      -3.458  -7.995  25.943  1.00  1.240          H  
ATOM   6893 2HD1 ILE A 428      -3.446  -7.139  24.395  1.00  1.240          H  
ATOM   6894 3HD1 ILE A 428      -3.050  -6.278  25.875  1.00  1.240          H  
ATOM   6895  N   ARG A 429      -7.386  -3.545  23.324  1.00  0.670          N  
ATOM   6896  CA  ARG A 429      -7.737  -2.220  22.846  1.00  0.670          C  
ATOM   6897  C   ARG A 429      -9.136  -1.845  23.298  1.00  0.700          C  
ATOM   6898  O   ARG A 429      -9.337  -0.768  23.865  1.00  0.730          O  
ATOM   6899  CB  ARG A 429      -7.746  -2.158  21.326  1.00  0.940          C  
ATOM   6900  CG  ARG A 429      -7.973  -0.791  20.758  1.00  0.940          C  
ATOM   6901  CD  ARG A 429      -8.017  -0.804  19.295  1.00  0.940          C  
ATOM   6902  NE  ARG A 429      -8.334   0.513  18.783  1.00  0.940          N  
ATOM   6903  CZ  ARG A 429      -8.588   0.803  17.484  1.00  0.940          C  
ATOM   6904  NH1 ARG A 429      -8.545  -0.145  16.563  1.00  0.940          N  
ATOM   6905  NH2 ARG A 429      -8.884   2.039  17.134  1.00  0.940          N  
ATOM   6906  H   ARG A 429      -6.966  -4.221  22.675  1.00  0.800          H  
ATOM   6907  HA  ARG A 429      -7.025  -1.498  23.247  1.00  0.800          H  
ATOM   6908 1HB  ARG A 429      -6.882  -2.617  20.898  1.00  1.130          H  
ATOM   6909 2HB  ARG A 429      -8.587  -2.717  20.969  1.00  1.130          H  
ATOM   6910 1HG  ARG A 429      -8.908  -0.367  21.124  1.00  1.130          H  
ATOM   6911 2HG  ARG A 429      -7.145  -0.149  21.058  1.00  1.130          H  
ATOM   6912 1HD  ARG A 429      -7.050  -1.108  18.899  1.00  1.130          H  
ATOM   6913 2HD  ARG A 429      -8.788  -1.499  18.967  1.00  1.130          H  
ATOM   6914  HE  ARG A 429      -8.343   1.286  19.480  1.00  1.130          H  
ATOM   6915 1HH1 ARG A 429      -8.313  -1.091  16.820  1.00  1.130          H  
ATOM   6916 2HH1 ARG A 429      -8.734   0.081  15.596  1.00  1.130          H  
ATOM   6917 1HH2 ARG A 429      -8.924   2.763  17.834  1.00  1.130          H  
ATOM   6918 2HH2 ARG A 429      -9.065   2.263  16.169  1.00  1.130          H  
ATOM   6919  N   LYS A 430     -10.100  -2.744  23.046  1.00  0.710          N  
ATOM   6920  CA  LYS A 430     -11.497  -2.487  23.378  1.00  0.780          C  
ATOM   6921  C   LYS A 430     -11.707  -2.277  24.871  1.00  0.790          C  
ATOM   6922  O   LYS A 430     -12.418  -1.343  25.261  1.00  0.810          O  
ATOM   6923  CB  LYS A 430     -12.375  -3.656  22.937  1.00  1.060          C  
ATOM   6924  CG  LYS A 430     -13.921  -3.511  23.183  1.00  1.060          C  
ATOM   6925  CD  LYS A 430     -14.597  -2.508  22.254  1.00  1.060          C  
ATOM   6926  CE  LYS A 430     -16.116  -2.828  22.141  1.00  1.060          C  
ATOM   6927  NZ  LYS A 430     -16.829  -2.643  23.434  1.00  1.060          N  
ATOM   6928  H   LYS A 430      -9.836  -3.615  22.569  1.00  0.850          H  
ATOM   6929  HA  LYS A 430     -11.808  -1.581  22.859  1.00  0.940          H  
ATOM   6930 1HB  LYS A 430     -12.212  -3.848  21.877  1.00  1.280          H  
ATOM   6931 2HB  LYS A 430     -12.043  -4.543  23.471  1.00  1.280          H  
ATOM   6932 1HG  LYS A 430     -14.416  -4.454  23.078  1.00  1.280          H  
ATOM   6933 2HG  LYS A 430     -14.081  -3.174  24.209  1.00  1.280          H  
ATOM   6934 1HD  LYS A 430     -14.469  -1.497  22.659  1.00  1.280          H  
ATOM   6935 2HD  LYS A 430     -14.142  -2.548  21.264  1.00  1.280          H  
ATOM   6936 1HE  LYS A 430     -16.570  -2.186  21.390  1.00  1.280          H  
ATOM   6937 2HE  LYS A 430     -16.227  -3.870  21.830  1.00  1.280          H  
ATOM   6938 1HZ  LYS A 430     -17.810  -2.874  23.366  1.00  1.280          H  
ATOM   6939 2HZ  LYS A 430     -16.411  -3.250  24.135  1.00  1.280          H  
ATOM   6940 3HZ  LYS A 430     -16.738  -1.669  23.718  1.00  1.280          H  
ATOM   6941  N   ASP A 431     -11.118  -3.136  25.721  1.00  0.810          N  
ATOM   6942  CA  ASP A 431     -11.340  -2.949  27.150  1.00  0.860          C  
ATOM   6943  C   ASP A 431     -10.800  -1.599  27.596  1.00  0.870          C  
ATOM   6944  O   ASP A 431     -11.432  -0.895  28.397  1.00  0.960          O  
ATOM   6945  CB  ASP A 431     -10.642  -4.010  28.016  1.00  1.180          C  
ATOM   6946  CG  ASP A 431     -11.220  -5.448  27.993  1.00  1.180          C  
ATOM   6947  OD1 ASP A 431     -12.240  -5.729  27.390  1.00  1.180          O  
ATOM   6948  OD2 ASP A 431     -10.654  -6.246  28.695  1.00  1.180          O  
ATOM   6949  H   ASP A 431     -10.566  -3.927  25.365  1.00  0.970          H  
ATOM   6950  HA  ASP A 431     -12.413  -2.975  27.343  1.00  1.030          H  
ATOM   6951 1HB  ASP A 431      -9.597  -4.075  27.690  1.00  1.420          H  
ATOM   6952 2HB  ASP A 431     -10.626  -3.666  29.048  1.00  1.420          H  
ATOM   6953  N   MET A 432      -9.630  -1.221  27.069  1.00  0.810          N  
ATOM   6954  CA  MET A 432      -9.050   0.056  27.429  1.00  0.860          C  
ATOM   6955  C   MET A 432      -9.888   1.217  26.932  1.00  0.880          C  
ATOM   6956  O   MET A 432     -10.030   2.201  27.656  1.00  0.980          O  
ATOM   6957  CB  MET A 432      -7.617   0.165  26.961  1.00  1.180          C  
ATOM   6958  CG  MET A 432      -6.667  -0.750  27.707  1.00  1.180          C  
ATOM   6959  SD  MET A 432      -5.021  -0.701  27.064  1.00  1.180          S  
ATOM   6960  CE  MET A 432      -4.462   0.937  27.521  1.00  1.180          C  
ATOM   6961  H   MET A 432      -9.133  -1.856  26.430  1.00  0.970          H  
ATOM   6962  HA  MET A 432      -9.034   0.117  28.514  1.00  1.030          H  
ATOM   6963 1HB  MET A 432      -7.564  -0.071  25.893  1.00  1.420          H  
ATOM   6964 2HB  MET A 432      -7.289   1.181  27.096  1.00  1.420          H  
ATOM   6965 1HG  MET A 432      -6.641  -0.475  28.760  1.00  1.420          H  
ATOM   6966 2HG  MET A 432      -7.034  -1.779  27.636  1.00  1.420          H  
ATOM   6967 1HE  MET A 432      -3.451   1.083  27.182  1.00  1.420          H  
ATOM   6968 2HE  MET A 432      -5.089   1.697  27.063  1.00  1.420          H  
ATOM   6969 3HE  MET A 432      -4.497   1.032  28.604  1.00  1.420          H  
ATOM   6970  N   GLU A 433     -10.439   1.130  25.713  1.00  0.830          N  
ATOM   6971  CA  GLU A 433     -11.267   2.214  25.210  1.00  0.910          C  
ATOM   6972  C   GLU A 433     -12.458   2.451  26.114  1.00  1.010          C  
ATOM   6973  O   GLU A 433     -12.776   3.610  26.418  1.00  1.100          O  
ATOM   6974  CB  GLU A 433     -11.790   1.941  23.795  1.00  1.240          C  
ATOM   6975  CG  GLU A 433     -12.598   3.125  23.204  1.00  1.240          C  
ATOM   6976  CD  GLU A 433     -13.077   2.910  21.795  1.00  1.240          C  
ATOM   6977  OE1 GLU A 433     -12.890   1.842  21.269  1.00  1.240          O  
ATOM   6978  OE2 GLU A 433     -13.628   3.828  21.240  1.00  1.240          O  
ATOM   6979  H   GLU A 433     -10.233   0.322  25.115  1.00  1.000          H  
ATOM   6980  HA  GLU A 433     -10.676   3.124  25.202  1.00  1.090          H  
ATOM   6981 1HB  GLU A 433     -10.960   1.709  23.128  1.00  1.490          H  
ATOM   6982 2HB  GLU A 433     -12.440   1.063  23.815  1.00  1.490          H  
ATOM   6983 1HG  GLU A 433     -13.470   3.306  23.833  1.00  1.490          H  
ATOM   6984 2HG  GLU A 433     -11.975   4.018  23.237  1.00  1.490          H  
ATOM   6985  N   GLU A 434     -13.130   1.367  26.543  1.00  1.040          N  
ATOM   6986  CA  GLU A 434     -14.285   1.544  27.412  1.00  1.210          C  
ATOM   6987  C   GLU A 434     -13.879   2.142  28.747  1.00  1.270          C  
ATOM   6988  O   GLU A 434     -14.548   3.046  29.253  1.00  1.400          O  
ATOM   6989  CB  GLU A 434     -15.015   0.218  27.662  1.00  1.630          C  
ATOM   6990  CG  GLU A 434     -15.760  -0.336  26.460  1.00  1.630          C  
ATOM   6991  CD  GLU A 434     -16.492  -1.637  26.752  1.00  1.630          C  
ATOM   6992  OE1 GLU A 434     -16.349  -2.163  27.825  1.00  1.630          O  
ATOM   6993  OE2 GLU A 434     -17.190  -2.105  25.866  1.00  1.630          O  
ATOM   6994  H   GLU A 434     -12.842   0.430  26.228  1.00  1.250          H  
ATOM   6995  HA  GLU A 434     -14.975   2.234  26.927  1.00  1.450          H  
ATOM   6996 1HB  GLU A 434     -14.281  -0.536  27.965  1.00  1.950          H  
ATOM   6997 2HB  GLU A 434     -15.721   0.336  28.482  1.00  1.950          H  
ATOM   6998 1HG  GLU A 434     -16.476   0.407  26.117  1.00  1.950          H  
ATOM   6999 2HG  GLU A 434     -15.038  -0.504  25.657  1.00  1.950          H  
ATOM   7000  N   ALA A 435     -12.771   1.655  29.320  1.00  1.200          N  
ATOM   7001  CA  ALA A 435     -12.296   2.184  30.588  1.00  1.280          C  
ATOM   7002  C   ALA A 435     -11.918   3.653  30.441  1.00  1.290          C  
ATOM   7003  O   ALA A 435     -12.170   4.469  31.317  1.00  1.430          O  
ATOM   7004  CB  ALA A 435     -11.120   1.369  31.071  1.00  1.760          C  
ATOM   7005  H   ALA A 435     -12.267   0.876  28.880  1.00  1.440          H  
ATOM   7006  HA  ALA A 435     -13.103   2.112  31.315  1.00  1.540          H  
ATOM   7007 1HB  ALA A 435     -10.789   1.751  32.036  1.00  2.110          H  
ATOM   7008 2HB  ALA A 435     -11.422   0.329  31.177  1.00  2.110          H  
ATOM   7009 3HB  ALA A 435     -10.312   1.438  30.345  1.00  2.110          H  
ATOM   7010  N   GLY A 436     -11.336   3.992  29.299  1.00  1.190          N  
ATOM   7011  CA  GLY A 436     -10.920   5.337  28.977  1.00  1.220          C  
ATOM   7012  C   GLY A 436     -12.085   6.321  28.973  1.00  1.340          C  
ATOM   7013  O   GLY A 436     -12.022   7.360  29.640  1.00  1.590          O  
ATOM   7014  H   GLY A 436     -11.122   3.260  28.626  1.00  1.430          H  
ATOM   7015 1HA  GLY A 436     -10.163   5.660  29.689  1.00  1.460          H  
ATOM   7016 2HA  GLY A 436     -10.452   5.326  27.993  1.00  1.460          H  
ATOM   7017  N   SER A 437     -13.139   6.039  28.179  1.00  1.250          N  
ATOM   7018  CA  SER A 437     -14.277   6.963  28.149  1.00  1.400          C  
ATOM   7019  C   SER A 437     -15.010   6.986  29.494  1.00  1.650          C  
ATOM   7020  O   SER A 437     -15.495   8.037  29.941  1.00  1.740          O  
ATOM   7021  CB  SER A 437     -15.251   6.604  27.041  1.00  1.900          C  
ATOM   7022  OG  SER A 437     -15.906   5.399  27.307  1.00  1.900          O  
ATOM   7023  H   SER A 437     -13.142   5.177  27.619  1.00  1.500          H  
ATOM   7024  HA  SER A 437     -13.896   7.965  27.954  1.00  1.680          H  
ATOM   7025 1HB  SER A 437     -15.982   7.402  26.928  1.00  2.280          H  
ATOM   7026 2HB  SER A 437     -14.708   6.520  26.101  1.00  2.280          H  
ATOM   7027  HG  SER A 437     -16.501   5.253  26.567  1.00  2.280          H  
ATOM   7028  N   ASN A 438     -15.002   5.858  30.211  1.00  1.830          N  
ATOM   7029  CA  ASN A 438     -15.597   5.785  31.534  1.00  2.120          C  
ATOM   7030  C   ASN A 438     -14.524   6.220  32.509  1.00  2.260          C  
ATOM   7031  O   ASN A 438     -14.020   5.420  33.295  1.00  2.900          O  
ATOM   7032  CB  ASN A 438     -16.088   4.384  31.843  1.00  2.850          C  
ATOM   7033  CG  ASN A 438     -16.923   4.332  33.087  1.00  2.850          C  
ATOM   7034  OD1 ASN A 438     -17.432   5.366  33.538  1.00  2.850          O  
ATOM   7035  ND2 ASN A 438     -17.083   3.157  33.650  1.00  2.850          N  
ATOM   7036  H   ASN A 438     -14.611   5.001  29.810  1.00  2.200          H  
ATOM   7037  HA  ASN A 438     -16.424   6.490  31.602  1.00  2.540          H  
ATOM   7038 1HB  ASN A 438     -16.672   4.012  31.001  1.00  3.420          H  
ATOM   7039 2HB  ASN A 438     -15.228   3.720  31.956  1.00  3.420          H  
ATOM   7040 1HD2 ASN A 438     -17.633   3.070  34.482  1.00  3.420          H  
ATOM   7041 2HD2 ASN A 438     -16.652   2.350  33.249  1.00  3.420          H  
ATOM   7042  N   GLU A 439     -14.220   7.507  32.471  1.00  2.080          N  
ATOM   7043  CA  GLU A 439     -13.079   8.056  33.175  1.00  2.210          C  
ATOM   7044  C   GLU A 439     -12.974   7.576  34.606  1.00  2.260          C  
ATOM   7045  O   GLU A 439     -13.913   7.675  35.401  1.00  2.700          O  
ATOM   7046  CB  GLU A 439     -13.133   9.586  33.157  1.00  3.040          C  
ATOM   7047  CG  GLU A 439     -11.933  10.272  33.812  1.00  3.040          C  
ATOM   7048  CD  GLU A 439     -11.990  11.766  33.716  1.00  3.040          C  
ATOM   7049  OE1 GLU A 439     -12.917  12.274  33.133  1.00  3.040          O  
ATOM   7050  OE2 GLU A 439     -11.102  12.402  34.226  1.00  3.040          O  
ATOM   7051  H   GLU A 439     -14.748   8.068  31.798  1.00  2.500          H  
ATOM   7052  HA  GLU A 439     -12.180   7.736  32.643  1.00  2.650          H  
ATOM   7053 1HB  GLU A 439     -13.192   9.928  32.122  1.00  3.650          H  
ATOM   7054 2HB  GLU A 439     -14.035   9.924  33.665  1.00  3.650          H  
ATOM   7055 1HG  GLU A 439     -11.892  10.000  34.866  1.00  3.650          H  
ATOM   7056 2HG  GLU A 439     -11.020   9.915  33.337  1.00  3.650          H  
ATOM   7057  N   GLU A 440     -11.769   7.109  34.924  1.00  2.150          N  
ATOM   7058  CA  GLU A 440     -11.377   6.570  36.211  1.00  2.130          C  
ATOM   7059  C   GLU A 440      -9.930   6.950  36.447  1.00  2.140          C  
ATOM   7060  O   GLU A 440      -9.225   7.318  35.508  1.00  2.320          O  
ATOM   7061  CB  GLU A 440     -11.547   5.045  36.243  1.00  2.990          C  
ATOM   7062  CG  GLU A 440     -10.664   4.259  35.241  1.00  2.990          C  
ATOM   7063  CD  GLU A 440     -10.900   2.760  35.308  1.00  2.990          C  
ATOM   7064  OE1 GLU A 440     -11.693   2.342  36.121  1.00  2.990          O  
ATOM   7065  OE2 GLU A 440     -10.274   2.033  34.568  1.00  2.990          O  
ATOM   7066  H   GLU A 440     -11.080   7.097  34.187  1.00  2.580          H  
ATOM   7067  HA  GLU A 440     -11.992   7.019  36.992  1.00  2.560          H  
ATOM   7068 1HB  GLU A 440     -11.349   4.674  37.240  1.00  3.590          H  
ATOM   7069 2HB  GLU A 440     -12.587   4.804  36.007  1.00  3.590          H  
ATOM   7070 1HG  GLU A 440     -10.886   4.604  34.226  1.00  3.590          H  
ATOM   7071 2HG  GLU A 440      -9.612   4.464  35.446  1.00  3.590          H  
ATOM   7072  N   LYS A 441      -9.473   6.856  37.687  1.00  2.350          N  
ATOM   7073  CA  LYS A 441      -8.095   7.212  37.994  1.00  2.760          C  
ATOM   7074  C   LYS A 441      -7.114   6.554  37.031  1.00  2.530          C  
ATOM   7075  O   LYS A 441      -7.142   5.335  36.814  1.00  2.300          O  
ATOM   7076  CB  LYS A 441      -7.746   6.838  39.434  1.00  3.700          C  
ATOM   7077  CG  LYS A 441      -8.473   7.663  40.493  1.00  3.700          C  
ATOM   7078  CD  LYS A 441      -8.047   7.260  41.903  1.00  3.700          C  
ATOM   7079  CE  LYS A 441      -8.769   8.089  42.963  1.00  3.700          C  
ATOM   7080  NZ  LYS A 441      -8.367   7.699  44.344  1.00  3.700          N  
ATOM   7081  H   LYS A 441     -10.096   6.544  38.417  1.00  2.820          H  
ATOM   7082  HA  LYS A 441      -7.989   8.292  37.884  1.00  3.310          H  
ATOM   7083 1HB  LYS A 441      -7.977   5.793  39.607  1.00  4.440          H  
ATOM   7084 2HB  LYS A 441      -6.674   6.960  39.589  1.00  4.440          H  
ATOM   7085 1HG  LYS A 441      -8.254   8.720  40.342  1.00  4.440          H  
ATOM   7086 2HG  LYS A 441      -9.546   7.517  40.393  1.00  4.440          H  
ATOM   7087 1HD  LYS A 441      -8.273   6.204  42.063  1.00  4.440          H  
ATOM   7088 2HD  LYS A 441      -6.972   7.404  42.015  1.00  4.440          H  
ATOM   7089 1HE  LYS A 441      -8.535   9.142  42.813  1.00  4.440          H  
ATOM   7090 2HE  LYS A 441      -9.844   7.947  42.857  1.00  4.440          H  
ATOM   7091 1HZ  LYS A 441      -8.866   8.270  45.013  1.00  4.440          H  
ATOM   7092 2HZ  LYS A 441      -8.591   6.726  44.501  1.00  4.440          H  
ATOM   7093 3HZ  LYS A 441      -7.374   7.838  44.461  1.00  4.440          H  
ATOM   7094  N   VAL A 442      -6.170   7.360  36.540  1.00  2.640          N  
ATOM   7095  CA  VAL A 442      -5.188   6.880  35.584  1.00  2.500          C  
ATOM   7096  C   VAL A 442      -4.397   5.713  36.153  1.00  2.400          C  
ATOM   7097  O   VAL A 442      -4.009   4.827  35.407  1.00  2.210          O  
ATOM   7098  CB  VAL A 442      -4.238   8.031  35.147  1.00  3.560          C  
ATOM   7099  CG1 VAL A 442      -3.253   8.420  36.273  1.00  3.560          C  
ATOM   7100  CG2 VAL A 442      -3.485   7.631  33.880  1.00  3.560          C  
ATOM   7101  H   VAL A 442      -6.200   8.340  36.783  1.00  3.170          H  
ATOM   7102  HA  VAL A 442      -5.723   6.535  34.700  1.00  3.000          H  
ATOM   7103  HB  VAL A 442      -4.848   8.909  34.937  1.00  4.270          H  
ATOM   7104 1HG1 VAL A 442      -2.636   9.251  35.930  1.00  4.270          H  
ATOM   7105 2HG1 VAL A 442      -3.803   8.725  37.158  1.00  4.270          H  
ATOM   7106 3HG1 VAL A 442      -2.600   7.587  36.518  1.00  4.270          H  
ATOM   7107 1HG2 VAL A 442      -2.848   8.456  33.557  1.00  4.270          H  
ATOM   7108 2HG2 VAL A 442      -2.877   6.777  34.070  1.00  4.270          H  
ATOM   7109 3HG2 VAL A 442      -4.201   7.397  33.095  1.00  4.270          H  
ATOM   7110  N   SER A 443      -4.194   5.668  37.474  1.00  2.560          N  
ATOM   7111  CA  SER A 443      -3.450   4.582  38.092  1.00  2.530          C  
ATOM   7112  C   SER A 443      -4.105   3.212  37.895  1.00  2.260          C  
ATOM   7113  O   SER A 443      -3.423   2.185  37.955  1.00  2.150          O  
ATOM   7114  CB  SER A 443      -3.294   4.856  39.572  1.00  3.550          C  
ATOM   7115  OG  SER A 443      -4.536   4.822  40.219  1.00  3.550          O  
ATOM   7116  H   SER A 443      -4.526   6.415  38.066  1.00  3.070          H  
ATOM   7117  HA  SER A 443      -2.462   4.556  37.642  1.00  3.040          H  
ATOM   7118 1HB  SER A 443      -2.630   4.112  40.011  1.00  4.260          H  
ATOM   7119 2HB  SER A 443      -2.834   5.830  39.711  1.00  4.260          H  
ATOM   7120  HG  SER A 443      -4.351   4.949  41.155  1.00  4.260          H  
ATOM   7121  N   ILE A 444      -5.408   3.190  37.615  1.00  2.200          N  
ATOM   7122  CA  ILE A 444      -6.149   1.961  37.386  1.00  2.000          C  
ATOM   7123  C   ILE A 444      -5.805   1.512  35.986  1.00  1.800          C  
ATOM   7124  O   ILE A 444      -5.503   0.336  35.738  1.00  1.680          O  
ATOM   7125  CB  ILE A 444      -7.662   2.192  37.511  1.00  2.880          C  
ATOM   7126  CG1 ILE A 444      -7.995   2.598  38.963  1.00  2.880          C  
ATOM   7127  CG2 ILE A 444      -8.410   0.905  37.100  1.00  2.880          C  
ATOM   7128  CD1 ILE A 444      -9.385   3.174  39.128  1.00  2.880          C  
ATOM   7129  H   ILE A 444      -5.906   4.077  37.536  1.00  2.640          H  
ATOM   7130  HA  ILE A 444      -5.830   1.203  38.099  1.00  2.400          H  
ATOM   7131  HB  ILE A 444      -7.973   3.006  36.858  1.00  3.460          H  
ATOM   7132 1HG1 ILE A 444      -7.900   1.727  39.603  1.00  3.460          H  
ATOM   7133 2HG1 ILE A 444      -7.274   3.349  39.292  1.00  3.460          H  
ATOM   7134 1HG2 ILE A 444      -9.481   1.052  37.179  1.00  3.460          H  
ATOM   7135 2HG2 ILE A 444      -8.180   0.649  36.067  1.00  3.460          H  
ATOM   7136 3HG2 ILE A 444      -8.110   0.086  37.751  1.00  3.460          H  
ATOM   7137 1HD1 ILE A 444      -9.542   3.447  40.170  1.00  3.460          H  
ATOM   7138 2HD1 ILE A 444      -9.465   4.061  38.503  1.00  3.460          H  
ATOM   7139 3HD1 ILE A 444     -10.143   2.456  38.830  1.00  3.460          H  
ATOM   7140  N   LEU A 445      -5.872   2.470  35.066  1.00  1.820          N  
ATOM   7141  CA  LEU A 445      -5.566   2.194  33.671  1.00  1.690          C  
ATOM   7142  C   LEU A 445      -4.102   1.734  33.544  1.00  1.650          C  
ATOM   7143  O   LEU A 445      -3.787   0.824  32.764  1.00  1.530          O  
ATOM   7144  CB  LEU A 445      -5.795   3.460  32.833  1.00  2.420          C  
ATOM   7145  CG  LEU A 445      -7.263   3.987  32.696  1.00  2.420          C  
ATOM   7146  CD1 LEU A 445      -7.247   5.344  31.991  1.00  2.420          C  
ATOM   7147  CD2 LEU A 445      -8.109   3.018  31.910  1.00  2.420          C  
ATOM   7148  H   LEU A 445      -6.176   3.401  35.381  1.00  2.180          H  
ATOM   7149  HA  LEU A 445      -6.206   1.389  33.323  1.00  2.030          H  
ATOM   7150 1HB  LEU A 445      -5.196   4.261  33.253  1.00  2.900          H  
ATOM   7151 2HB  LEU A 445      -5.445   3.257  31.844  1.00  2.900          H  
ATOM   7152  HG  LEU A 445      -7.696   4.124  33.695  1.00  2.900          H  
ATOM   7153 1HD1 LEU A 445      -8.270   5.719  31.915  1.00  2.900          H  
ATOM   7154 2HD1 LEU A 445      -6.648   6.049  32.561  1.00  2.900          H  
ATOM   7155 3HD1 LEU A 445      -6.827   5.234  30.994  1.00  2.900          H  
ATOM   7156 1HD2 LEU A 445      -9.117   3.426  31.835  1.00  2.900          H  
ATOM   7157 2HD2 LEU A 445      -7.694   2.886  30.912  1.00  2.900          H  
ATOM   7158 3HD2 LEU A 445      -8.155   2.057  32.416  1.00  2.900          H  
ATOM   7159  N   LEU A 446      -3.220   2.336  34.345  1.00  1.780          N  
ATOM   7160  CA  LEU A 446      -1.810   1.990  34.317  1.00  1.780          C  
ATOM   7161  C   LEU A 446      -1.562   0.625  34.949  1.00  1.680          C  
ATOM   7162  O   LEU A 446      -0.728  -0.136  34.446  1.00  1.600          O  
ATOM   7163  CB  LEU A 446      -0.994   3.059  35.043  1.00  2.490          C  
ATOM   7164  CG  LEU A 446      -1.032   4.468  34.401  1.00  2.490          C  
ATOM   7165  CD1 LEU A 446      -0.287   5.460  35.287  1.00  2.490          C  
ATOM   7166  CD2 LEU A 446      -0.505   4.439  33.042  1.00  2.490          C  
ATOM   7167  H   LEU A 446      -3.547   3.095  34.946  1.00  2.140          H  
ATOM   7168  HA  LEU A 446      -1.496   1.908  33.286  1.00  2.140          H  
ATOM   7169 1HB  LEU A 446      -1.365   3.138  36.057  1.00  2.990          H  
ATOM   7170 2HB  LEU A 446       0.045   2.736  35.080  1.00  2.990          H  
ATOM   7171  HG  LEU A 446      -2.018   4.782  34.334  1.00  2.990          H  
ATOM   7172 1HD1 LEU A 446      -0.349   6.454  34.845  1.00  2.990          H  
ATOM   7173 2HD1 LEU A 446      -0.739   5.480  36.274  1.00  2.990          H  
ATOM   7174 3HD1 LEU A 446       0.756   5.169  35.374  1.00  2.990          H  
ATOM   7175 1HD2 LEU A 446      -0.577   5.445  32.629  1.00  2.990          H  
ATOM   7176 2HD2 LEU A 446       0.506   4.106  33.064  1.00  2.990          H  
ATOM   7177 3HD2 LEU A 446      -1.072   3.783  32.421  1.00  2.990          H  
ATOM   7178  N   ASP A 447      -2.297   0.275  36.021  1.00  1.720          N  
ATOM   7179  CA  ASP A 447      -2.135  -1.039  36.635  1.00  1.700          C  
ATOM   7180  C   ASP A 447      -2.434  -2.100  35.575  1.00  1.560          C  
ATOM   7181  O   ASP A 447      -1.714  -3.096  35.472  1.00  1.550          O  
ATOM   7182  CB  ASP A 447      -3.067  -1.188  37.853  1.00  2.390          C  
ATOM   7183  CG  ASP A 447      -2.834  -2.466  38.704  1.00  2.390          C  
ATOM   7184  OD1 ASP A 447      -1.762  -2.602  39.248  1.00  2.390          O  
ATOM   7185  OD2 ASP A 447      -3.743  -3.281  38.820  1.00  2.390          O  
ATOM   7186  H   ASP A 447      -2.920   0.950  36.473  1.00  2.060          H  
ATOM   7187  HA  ASP A 447      -1.102  -1.152  36.964  1.00  2.040          H  
ATOM   7188 1HB  ASP A 447      -2.941  -0.316  38.498  1.00  2.870          H  
ATOM   7189 2HB  ASP A 447      -4.104  -1.175  37.510  1.00  2.870          H  
ATOM   7190  N   PHE A 448      -3.475  -1.861  34.760  1.00  1.490          N  
ATOM   7191  CA  PHE A 448      -3.811  -2.771  33.672  1.00  1.400          C  
ATOM   7192  C   PHE A 448      -2.636  -2.953  32.716  1.00  1.380          C  
ATOM   7193  O   PHE A 448      -2.262  -4.090  32.402  1.00  1.390          O  
ATOM   7194  CB  PHE A 448      -5.024  -2.301  32.882  1.00  2.000          C  
ATOM   7195  CG  PHE A 448      -5.272  -3.149  31.693  1.00  2.000          C  
ATOM   7196  CD1 PHE A 448      -5.948  -4.352  31.798  1.00  2.000          C  
ATOM   7197  CD2 PHE A 448      -4.792  -2.757  30.455  1.00  2.000          C  
ATOM   7198  CE1 PHE A 448      -6.144  -5.140  30.688  1.00  2.000          C  
ATOM   7199  CE2 PHE A 448      -4.976  -3.534  29.370  1.00  2.000          C  
ATOM   7200  CZ  PHE A 448      -5.660  -4.734  29.477  1.00  2.000          C  
ATOM   7201  H   PHE A 448      -4.067  -1.040  34.942  1.00  1.790          H  
ATOM   7202  HA  PHE A 448      -4.045  -3.743  34.106  1.00  1.680          H  
ATOM   7203 1HB  PHE A 448      -5.906  -2.320  33.518  1.00  2.400          H  
ATOM   7204 2HB  PHE A 448      -4.883  -1.287  32.550  1.00  2.400          H  
ATOM   7205  HD1 PHE A 448      -6.323  -4.675  32.769  1.00  2.400          H  
ATOM   7206  HD2 PHE A 448      -4.249  -1.814  30.357  1.00  2.400          H  
ATOM   7207  HE1 PHE A 448      -6.679  -6.094  30.768  1.00  2.400          H  
ATOM   7208  HE2 PHE A 448      -4.578  -3.209  28.424  1.00  2.400          H  
ATOM   7209  HZ  PHE A 448      -5.814  -5.369  28.608  1.00  2.400          H  
ATOM   7210  N   LEU A 449      -2.048  -1.840  32.244  1.00  1.400          N  
ATOM   7211  CA  LEU A 449      -0.941  -1.954  31.295  1.00  1.410          C  
ATOM   7212  C   LEU A 449       0.211  -2.742  31.858  1.00  1.440          C  
ATOM   7213  O   LEU A 449       0.809  -3.577  31.163  1.00  1.450          O  
ATOM   7214  CB  LEU A 449      -0.277  -0.608  31.027  1.00  1.970          C  
ATOM   7215  CG  LEU A 449      -0.941   0.445  30.298  1.00  1.970          C  
ATOM   7216  CD1 LEU A 449      -0.039   1.682  30.438  1.00  1.970          C  
ATOM   7217  CD2 LEU A 449      -1.095   0.049  28.871  1.00  1.970          C  
ATOM   7218  H   LEU A 449      -2.420  -0.924  32.523  1.00  1.680          H  
ATOM   7219  HA  LEU A 449      -1.299  -2.441  30.389  1.00  1.690          H  
ATOM   7220 1HB  LEU A 449       0.010  -0.187  31.989  1.00  2.360          H  
ATOM   7221 2HB  LEU A 449       0.626  -0.815  30.479  1.00  2.360          H  
ATOM   7222  HG  LEU A 449      -1.917   0.657  30.727  1.00  2.360          H  
ATOM   7223 1HD1 LEU A 449      -0.451   2.524  29.903  1.00  2.360          H  
ATOM   7224 2HD1 LEU A 449       0.069   1.938  31.486  1.00  2.360          H  
ATOM   7225 3HD1 LEU A 449       0.925   1.449  30.044  1.00  2.360          H  
ATOM   7226 1HD2 LEU A 449      -1.550   0.855  28.332  1.00  2.360          H  
ATOM   7227 2HD2 LEU A 449      -0.116  -0.163  28.446  1.00  2.360          H  
ATOM   7228 3HD2 LEU A 449      -1.722  -0.828  28.801  1.00  2.360          H  
ATOM   7229  N   ASN A 450       0.522  -2.470  33.126  1.00  1.490          N  
ATOM   7230  CA  ASN A 450       1.627  -3.117  33.785  1.00  1.530          C  
ATOM   7231  C   ASN A 450       1.386  -4.606  33.788  1.00  1.520          C  
ATOM   7232  O   ASN A 450       2.270  -5.369  33.419  1.00  1.560          O  
ATOM   7233  CB  ASN A 450       1.816  -2.560  35.180  1.00  2.130          C  
ATOM   7234  CG  ASN A 450       3.078  -3.026  35.847  1.00  2.130          C  
ATOM   7235  OD1 ASN A 450       4.175  -2.842  35.317  1.00  2.130          O  
ATOM   7236  ND2 ASN A 450       2.946  -3.612  37.008  1.00  2.130          N  
ATOM   7237  H   ASN A 450      -0.012  -1.750  33.626  1.00  1.790          H  
ATOM   7238  HA  ASN A 450       2.535  -2.936  33.216  1.00  1.840          H  
ATOM   7239 1HB  ASN A 450       1.824  -1.471  35.129  1.00  2.550          H  
ATOM   7240 2HB  ASN A 450       0.961  -2.845  35.798  1.00  2.550          H  
ATOM   7241 1HD2 ASN A 450       3.761  -3.912  37.513  1.00  2.550          H  
ATOM   7242 2HD2 ASN A 450       2.035  -3.741  37.393  1.00  2.550          H  
ATOM   7243  N   ARG A 451       0.181  -5.036  34.174  1.00  1.500          N  
ATOM   7244  CA  ARG A 451      -0.136  -6.457  34.204  1.00  1.560          C  
ATOM   7245  C   ARG A 451      -0.012  -7.112  32.826  1.00  1.530          C  
ATOM   7246  O   ARG A 451       0.574  -8.187  32.697  1.00  1.650          O  
ATOM   7247  CB  ARG A 451      -1.547  -6.648  34.725  1.00  2.160          C  
ATOM   7248  CG  ARG A 451      -1.713  -6.344  36.202  1.00  2.160          C  
ATOM   7249  CD  ARG A 451      -3.122  -6.444  36.631  1.00  2.160          C  
ATOM   7250  NE  ARG A 451      -3.290  -5.974  37.987  1.00  2.160          N  
ATOM   7251  CZ  ARG A 451      -3.138  -6.668  39.118  1.00  2.160          C  
ATOM   7252  NH1 ARG A 451      -2.819  -7.956  39.129  1.00  2.160          N  
ATOM   7253  NH2 ARG A 451      -3.325  -5.994  40.225  1.00  2.160          N  
ATOM   7254  H   ARG A 451      -0.516  -4.350  34.489  1.00  1.800          H  
ATOM   7255  HA  ARG A 451       0.557  -6.947  34.887  1.00  1.870          H  
ATOM   7256 1HB  ARG A 451      -2.221  -5.990  34.179  1.00  2.590          H  
ATOM   7257 2HB  ARG A 451      -1.869  -7.673  34.548  1.00  2.590          H  
ATOM   7258 1HG  ARG A 451      -1.126  -7.055  36.779  1.00  2.590          H  
ATOM   7259 2HG  ARG A 451      -1.363  -5.340  36.420  1.00  2.590          H  
ATOM   7260 1HD  ARG A 451      -3.730  -5.811  35.983  1.00  2.590          H  
ATOM   7261 2HD  ARG A 451      -3.470  -7.470  36.566  1.00  2.590          H  
ATOM   7262  HE  ARG A 451      -3.527  -4.973  38.119  1.00  2.590          H  
ATOM   7263 1HH1 ARG A 451      -2.681  -8.453  38.264  1.00  2.590          H  
ATOM   7264 2HH1 ARG A 451      -2.715  -8.443  40.008  1.00  2.590          H  
ATOM   7265 1HH2 ARG A 451      -3.558  -4.985  40.122  1.00  2.590          H  
ATOM   7266 2HH2 ARG A 451      -3.231  -6.428  41.126  1.00  2.590          H  
ATOM   7267  N   VAL A 452      -0.472  -6.437  31.766  1.00  1.440          N  
ATOM   7268  CA  VAL A 452      -0.378  -7.048  30.440  1.00  1.460          C  
ATOM   7269  C   VAL A 452       1.060  -7.345  30.080  1.00  1.480          C  
ATOM   7270  O   VAL A 452       1.376  -8.426  29.584  1.00  1.580          O  
ATOM   7271  CB  VAL A 452      -0.966  -6.120  29.341  1.00  2.040          C  
ATOM   7272  CG1 VAL A 452      -0.646  -6.664  27.922  1.00  2.040          C  
ATOM   7273  CG2 VAL A 452      -2.456  -6.026  29.505  1.00  2.040          C  
ATOM   7274  H   VAL A 452      -0.958  -5.544  31.912  1.00  1.730          H  
ATOM   7275  HA  VAL A 452      -0.936  -7.985  30.453  1.00  1.750          H  
ATOM   7276  HB  VAL A 452      -0.520  -5.127  29.435  1.00  2.440          H  
ATOM   7277 1HG1 VAL A 452      -1.063  -5.998  27.178  1.00  2.440          H  
ATOM   7278 2HG1 VAL A 452       0.432  -6.724  27.763  1.00  2.440          H  
ATOM   7279 3HG1 VAL A 452      -1.081  -7.659  27.804  1.00  2.440          H  
ATOM   7280 1HG2 VAL A 452      -2.853  -5.371  28.740  1.00  2.440          H  
ATOM   7281 2HG2 VAL A 452      -2.900  -7.015  29.401  1.00  2.440          H  
ATOM   7282 3HG2 VAL A 452      -2.697  -5.626  30.486  1.00  2.440          H  
ATOM   7283  N   ASN A 453       1.933  -6.386  30.318  1.00  1.430          N  
ATOM   7284  CA  ASN A 453       3.320  -6.579  29.979  1.00  1.460          C  
ATOM   7285  C   ASN A 453       4.104  -7.455  30.960  1.00  1.550          C  
ATOM   7286  O   ASN A 453       4.896  -8.305  30.538  1.00  1.700          O  
ATOM   7287  CB  ASN A 453       3.931  -5.226  29.826  1.00  2.030          C  
ATOM   7288  CG  ASN A 453       3.466  -4.575  28.539  1.00  2.030          C  
ATOM   7289  OD1 ASN A 453       3.133  -5.246  27.555  1.00  2.030          O  
ATOM   7290  ND2 ASN A 453       3.419  -3.285  28.532  1.00  2.030          N  
ATOM   7291  H   ASN A 453       1.598  -5.496  30.707  1.00  1.720          H  
ATOM   7292  HA  ASN A 453       3.358  -7.087  29.016  1.00  1.750          H  
ATOM   7293 1HB  ASN A 453       3.616  -4.596  30.667  1.00  2.440          H  
ATOM   7294 2HB  ASN A 453       4.989  -5.314  29.872  1.00  2.440          H  
ATOM   7295 1HD2 ASN A 453       3.112  -2.807  27.712  1.00  2.440          H  
ATOM   7296 2HD2 ASN A 453       3.687  -2.771  29.346  1.00  2.440          H  
ATOM   7297  N   LYS A 454       3.859  -7.289  32.258  1.00  1.570          N  
ATOM   7298  CA  LYS A 454       4.543  -8.018  33.324  1.00  1.670          C  
ATOM   7299  C   LYS A 454       4.337  -9.520  33.201  1.00  1.420          C  
ATOM   7300  O   LYS A 454       5.248 -10.308  33.461  1.00  1.420          O  
ATOM   7301  CB  LYS A 454       4.057  -7.512  34.680  1.00  2.300          C  
ATOM   7302  CG  LYS A 454       4.713  -8.133  35.883  1.00  2.300          C  
ATOM   7303  CD  LYS A 454       4.226  -7.439  37.154  1.00  2.300          C  
ATOM   7304  CE  LYS A 454       4.741  -8.112  38.425  1.00  2.300          C  
ATOM   7305  NZ  LYS A 454       6.241  -8.062  38.528  1.00  2.300          N  
ATOM   7306  H   LYS A 454       3.182  -6.590  32.546  1.00  1.880          H  
ATOM   7307  HA  LYS A 454       5.614  -7.820  33.242  1.00  2.000          H  
ATOM   7308 1HB  LYS A 454       4.226  -6.435  34.740  1.00  2.760          H  
ATOM   7309 2HB  LYS A 454       2.982  -7.679  34.758  1.00  2.760          H  
ATOM   7310 1HG  LYS A 454       4.469  -9.195  35.932  1.00  2.760          H  
ATOM   7311 2HG  LYS A 454       5.796  -8.023  35.788  1.00  2.760          H  
ATOM   7312 1HD  LYS A 454       4.567  -6.398  37.145  1.00  2.760          H  
ATOM   7313 2HD  LYS A 454       3.135  -7.443  37.169  1.00  2.760          H  
ATOM   7314 1HE  LYS A 454       4.316  -7.591  39.281  1.00  2.760          H  
ATOM   7315 2HE  LYS A 454       4.418  -9.151  38.446  1.00  2.760          H  
ATOM   7316 1HZ  LYS A 454       6.544  -8.494  39.380  1.00  2.760          H  
ATOM   7317 2HZ  LYS A 454       6.654  -8.548  37.746  1.00  2.760          H  
ATOM   7318 3HZ  LYS A 454       6.570  -7.076  38.506  1.00  2.760          H  
ATOM   7319  N   GLU A 455       3.126  -9.918  32.826  1.00  1.330          N  
ATOM   7320  CA  GLU A 455       2.772 -11.317  32.653  1.00  1.360          C  
ATOM   7321  C   GLU A 455       3.554 -12.018  31.518  1.00  1.330          C  
ATOM   7322  O   GLU A 455       3.615 -13.249  31.501  1.00  1.740          O  
ATOM   7323  CB  GLU A 455       1.255 -11.450  32.457  1.00  1.890          C  
ATOM   7324  CG  GLU A 455       0.410 -11.129  33.745  1.00  1.890          C  
ATOM   7325  CD  GLU A 455       0.538 -12.145  34.855  1.00  1.890          C  
ATOM   7326  OE1 GLU A 455       0.216 -13.287  34.630  1.00  1.890          O  
ATOM   7327  OE2 GLU A 455       0.948 -11.778  35.932  1.00  1.890          O  
ATOM   7328  H   GLU A 455       2.396  -9.214  32.686  1.00  1.600          H  
ATOM   7329  HA  GLU A 455       3.018 -11.833  33.583  1.00  1.630          H  
ATOM   7330 1HB  GLU A 455       0.932 -10.764  31.666  1.00  2.270          H  
ATOM   7331 2HB  GLU A 455       1.011 -12.461  32.130  1.00  2.270          H  
ATOM   7332 1HG  GLU A 455       0.738 -10.173  34.142  1.00  2.270          H  
ATOM   7333 2HG  GLU A 455      -0.638 -11.028  33.459  1.00  2.270          H  
ATOM   7334  N   GLU A 456       4.087 -11.269  30.528  1.00  1.450          N  
ATOM   7335  CA  GLU A 456       4.820 -11.900  29.421  1.00  1.740          C  
ATOM   7336  C   GLU A 456       6.331 -11.642  29.379  1.00  2.100          C  
ATOM   7337  O   GLU A 456       7.092 -12.510  28.937  1.00  2.500          O  
ATOM   7338  CB  GLU A 456       4.277 -11.469  28.056  1.00  2.320          C  
ATOM   7339  CG  GLU A 456       2.876 -11.926  27.707  1.00  2.320          C  
ATOM   7340  CD  GLU A 456       2.502 -11.501  26.300  1.00  2.320          C  
ATOM   7341  OE1 GLU A 456       3.218 -10.701  25.745  1.00  2.320          O  
ATOM   7342  OE2 GLU A 456       1.548 -12.009  25.767  1.00  2.320          O  
ATOM   7343  H   GLU A 456       4.059 -10.250  30.582  1.00  1.740          H  
ATOM   7344  HA  GLU A 456       4.682 -12.977  29.507  1.00  2.090          H  
ATOM   7345 1HB  GLU A 456       4.283 -10.377  28.009  1.00  2.780          H  
ATOM   7346 2HB  GLU A 456       4.947 -11.828  27.276  1.00  2.780          H  
ATOM   7347 1HG  GLU A 456       2.821 -13.011  27.786  1.00  2.780          H  
ATOM   7348 2HG  GLU A 456       2.170 -11.496  28.423  1.00  2.780          H  
ATOM   7349  N   THR A 457       6.778 -10.449  29.767  1.00  2.420          N  
ATOM   7350  CA  THR A 457       8.198 -10.132  29.627  1.00  2.750          C  
ATOM   7351  C   THR A 457       8.742  -9.273  30.758  1.00  2.610          C  
ATOM   7352  O   THR A 457       8.102  -9.084  31.784  1.00  3.080          O  
ATOM   7353  CB  THR A 457       8.470  -9.435  28.282  1.00  3.720          C  
ATOM   7354  OG1 THR A 457       9.896  -9.365  28.079  1.00  3.720          O  
ATOM   7355  CG2 THR A 457       7.852  -8.000  28.274  1.00  3.720          C  
ATOM   7356  H   THR A 457       6.132  -9.748  30.135  1.00  2.900          H  
ATOM   7357  HA  THR A 457       8.755 -11.068  29.639  1.00  3.300          H  
ATOM   7358  HB  THR A 457       8.024 -10.021  27.475  1.00  4.460          H  
ATOM   7359  HG1 THR A 457      10.206 -10.267  27.873  1.00  4.460          H  
ATOM   7360 1HG2 THR A 457       8.049  -7.529  27.314  1.00  4.460          H  
ATOM   7361 2HG2 THR A 457       6.771  -8.076  28.425  1.00  4.460          H  
ATOM   7362 3HG2 THR A 457       8.272  -7.385  29.060  1.00  4.460          H  
ATOM   7363  N   GLU A 458       9.969  -8.789  30.593  1.00  2.550          N  
ATOM   7364  CA  GLU A 458      10.583  -7.963  31.629  1.00  2.870          C  
ATOM   7365  C   GLU A 458      10.830  -6.512  31.204  1.00  3.190          C  
ATOM   7366  O   GLU A 458      10.551  -5.582  31.964  1.00  3.880          O  
ATOM   7367  CB  GLU A 458      11.909  -8.582  32.080  1.00  3.890          C  
ATOM   7368  CG  GLU A 458      11.783  -9.952  32.756  1.00  3.890          C  
ATOM   7369  CD  GLU A 458      13.119 -10.519  33.190  1.00  3.890          C  
ATOM   7370  OE1 GLU A 458      14.119  -9.907  32.894  1.00  3.890          O  
ATOM   7371  OE2 GLU A 458      13.136 -11.553  33.818  1.00  3.890          O  
ATOM   7372  H   GLU A 458      10.432  -8.989  29.718  1.00  3.060          H  
ATOM   7373  HA  GLU A 458       9.914  -7.943  32.490  1.00  3.440          H  
ATOM   7374 1HB  GLU A 458      12.567  -8.695  31.218  1.00  4.670          H  
ATOM   7375 2HB  GLU A 458      12.404  -7.908  32.780  1.00  4.670          H  
ATOM   7376 1HG  GLU A 458      11.135  -9.855  33.627  1.00  4.670          H  
ATOM   7377 2HG  GLU A 458      11.308 -10.643  32.062  1.00  4.670          H  
ATOM   7378  N   LEU A 459      11.266  -6.291  29.965  1.00  3.120          N  
ATOM   7379  CA  LEU A 459      11.637  -4.935  29.555  1.00  3.660          C  
ATOM   7380  C   LEU A 459      10.473  -3.964  29.614  1.00  3.620          C  
ATOM   7381  O   LEU A 459      10.651  -2.797  29.967  1.00  4.300          O  
ATOM   7382  CB  LEU A 459      12.215  -4.950  28.137  1.00  4.910          C  
ATOM   7383  CG  LEU A 459      13.598  -5.648  27.960  1.00  4.910          C  
ATOM   7384  CD1 LEU A 459      13.916  -5.727  26.473  1.00  4.910          C  
ATOM   7385  CD2 LEU A 459      14.702  -4.866  28.706  1.00  4.910          C  
ATOM   7386  H   LEU A 459      11.423  -7.070  29.344  1.00  3.740          H  
ATOM   7387  HA  LEU A 459      12.387  -4.565  30.251  1.00  4.390          H  
ATOM   7388 1HB  LEU A 459      11.502  -5.449  27.482  1.00  5.890          H  
ATOM   7389 2HB  LEU A 459      12.319  -3.918  27.799  1.00  5.890          H  
ATOM   7390  HG  LEU A 459      13.548  -6.662  28.353  1.00  5.890          H  
ATOM   7391 1HD1 LEU A 459      14.875  -6.227  26.334  1.00  5.890          H  
ATOM   7392 2HD1 LEU A 459      13.138  -6.292  25.961  1.00  5.890          H  
ATOM   7393 3HD1 LEU A 459      13.969  -4.722  26.056  1.00  5.890          H  
ATOM   7394 1HD2 LEU A 459      15.657  -5.369  28.559  1.00  5.890          H  
ATOM   7395 2HD2 LEU A 459      14.763  -3.853  28.308  1.00  5.890          H  
ATOM   7396 3HD2 LEU A 459      14.498  -4.817  29.774  1.00  5.890          H  
ATOM   7397  N   MET A 460       9.283  -4.427  29.268  1.00  3.120          N  
ATOM   7398  CA  MET A 460       8.139  -3.548  29.324  1.00  3.460          C  
ATOM   7399  C   MET A 460       7.699  -3.211  30.744  1.00  3.180          C  
ATOM   7400  O   MET A 460       7.081  -2.165  30.958  1.00  3.670          O  
ATOM   7401  CB  MET A 460       7.003  -4.072  28.494  1.00  4.710          C  
ATOM   7402  CG  MET A 460       7.204  -3.975  27.006  1.00  4.710          C  
ATOM   7403  SD  MET A 460       7.554  -2.259  26.460  1.00  4.710          S  
ATOM   7404  CE  MET A 460       6.065  -1.353  26.929  1.00  4.710          C  
ATOM   7405  H   MET A 460       9.184  -5.385  28.971  1.00  3.740          H  
ATOM   7406  HA  MET A 460       8.441  -2.611  28.874  1.00  4.150          H  
ATOM   7407 1HB  MET A 460       6.863  -5.121  28.719  1.00  5.650          H  
ATOM   7408 2HB  MET A 460       6.114  -3.548  28.757  1.00  5.650          H  
ATOM   7409 1HG  MET A 460       8.042  -4.606  26.715  1.00  5.650          H  
ATOM   7410 2HG  MET A 460       6.310  -4.329  26.491  1.00  5.650          H  
ATOM   7411 1HE  MET A 460       6.166  -0.315  26.618  1.00  5.650          H  
ATOM   7412 2HE  MET A 460       5.201  -1.796  26.437  1.00  5.650          H  
ATOM   7413 3HE  MET A 460       5.930  -1.390  28.010  1.00  5.650          H  
ATOM   7414  N   GLU A 461       7.994  -4.071  31.733  1.00  2.740          N  
ATOM   7415  CA  GLU A 461       7.629  -3.721  33.094  1.00  2.790          C  
ATOM   7416  C   GLU A 461       8.493  -2.530  33.456  1.00  2.640          C  
ATOM   7417  O   GLU A 461       8.008  -1.533  34.002  1.00  3.220          O  
ATOM   7418  CB  GLU A 461       7.871  -4.862  34.092  1.00  3.890          C  
ATOM   7419  CG  GLU A 461       7.410  -4.531  35.533  1.00  3.890          C  
ATOM   7420  CD  GLU A 461       7.650  -5.644  36.534  1.00  3.890          C  
ATOM   7421  OE1 GLU A 461       8.227  -6.628  36.168  1.00  3.890          O  
ATOM   7422  OE2 GLU A 461       7.212  -5.532  37.669  1.00  3.890          O  
ATOM   7423  H   GLU A 461       8.529  -4.925  31.580  1.00  3.290          H  
ATOM   7424  HA  GLU A 461       6.579  -3.428  33.130  1.00  3.350          H  
ATOM   7425 1HB  GLU A 461       7.335  -5.751  33.763  1.00  4.660          H  
ATOM   7426 2HB  GLU A 461       8.933  -5.106  34.121  1.00  4.660          H  
ATOM   7427 1HG  GLU A 461       7.936  -3.644  35.870  1.00  4.660          H  
ATOM   7428 2HG  GLU A 461       6.347  -4.300  35.514  1.00  4.660          H  
ATOM   7429  N   GLU A 462       9.790  -2.627  33.104  1.00  2.250          N  
ATOM   7430  CA  GLU A 462      10.735  -1.557  33.393  1.00  2.580          C  
ATOM   7431  C   GLU A 462      10.329  -0.275  32.671  1.00  2.480          C  
ATOM   7432  O   GLU A 462      10.406   0.811  33.252  1.00  3.120          O  
ATOM   7433  CB  GLU A 462      12.158  -1.949  32.972  1.00  3.480          C  
ATOM   7434  CG  GLU A 462      12.800  -3.049  33.812  1.00  3.480          C  
ATOM   7435  CD  GLU A 462      14.184  -3.432  33.325  1.00  3.480          C  
ATOM   7436  OE1 GLU A 462      14.573  -2.978  32.273  1.00  3.480          O  
ATOM   7437  OE2 GLU A 462      14.850  -4.170  34.012  1.00  3.480          O  
ATOM   7438  H   GLU A 462      10.114  -3.493  32.657  1.00  2.700          H  
ATOM   7439  HA  GLU A 462      10.726  -1.368  34.464  1.00  3.100          H  
ATOM   7440 1HB  GLU A 462      12.149  -2.290  31.940  1.00  4.180          H  
ATOM   7441 2HB  GLU A 462      12.803  -1.073  33.017  1.00  4.180          H  
ATOM   7442 1HG  GLU A 462      12.866  -2.712  34.844  1.00  4.180          H  
ATOM   7443 2HG  GLU A 462      12.153  -3.927  33.782  1.00  4.180          H  
ATOM   7444  N   PHE A 463       9.861  -0.405  31.420  1.00  2.340          N  
ATOM   7445  CA  PHE A 463       9.427   0.746  30.639  1.00  2.830          C  
ATOM   7446  C   PHE A 463       8.349   1.509  31.367  1.00  2.550          C  
ATOM   7447  O   PHE A 463       8.487   2.707  31.617  1.00  2.570          O  
ATOM   7448  CB  PHE A 463       8.847   0.314  29.290  1.00  3.770          C  
ATOM   7449  CG  PHE A 463       8.273   1.436  28.467  1.00  3.770          C  
ATOM   7450  CD1 PHE A 463       9.068   2.203  27.650  1.00  3.770          C  
ATOM   7451  CD2 PHE A 463       6.915   1.730  28.527  1.00  3.770          C  
ATOM   7452  CE1 PHE A 463       8.518   3.225  26.905  1.00  3.770          C  
ATOM   7453  CE2 PHE A 463       6.378   2.737  27.805  1.00  3.770          C  
ATOM   7454  CZ  PHE A 463       7.167   3.487  26.984  1.00  3.770          C  
ATOM   7455  H   PHE A 463       9.877  -1.332  30.987  1.00  2.810          H  
ATOM   7456  HA  PHE A 463      10.281   1.404  30.479  1.00  3.400          H  
ATOM   7457 1HB  PHE A 463       9.614  -0.194  28.706  1.00  4.520          H  
ATOM   7458 2HB  PHE A 463       8.055  -0.395  29.460  1.00  4.520          H  
ATOM   7459  HD1 PHE A 463      10.137   1.994  27.593  1.00  4.520          H  
ATOM   7460  HD2 PHE A 463       6.277   1.151  29.159  1.00  4.520          H  
ATOM   7461  HE1 PHE A 463       9.153   3.828  26.255  1.00  4.520          H  
ATOM   7462  HE2 PHE A 463       5.318   2.946  27.879  1.00  4.520          H  
ATOM   7463  HZ  PHE A 463       6.729   4.294  26.401  1.00  4.520          H  
ATOM   7464  N   ILE A 464       7.291   0.806  31.768  1.00  2.440          N  
ATOM   7465  CA  ILE A 464       6.184   1.464  32.433  1.00  2.370          C  
ATOM   7466  C   ILE A 464       6.617   2.075  33.752  1.00  2.530          C  
ATOM   7467  O   ILE A 464       6.302   3.222  34.045  1.00  2.530          O  
ATOM   7468  CB  ILE A 464       4.983   0.507  32.617  1.00  3.350          C  
ATOM   7469  CG1 ILE A 464       4.396   0.177  31.209  1.00  3.350          C  
ATOM   7470  CG2 ILE A 464       3.896   1.139  33.556  1.00  3.350          C  
ATOM   7471  CD1 ILE A 464       3.414  -0.952  31.174  1.00  3.350          C  
ATOM   7472  H   ILE A 464       7.257  -0.203  31.576  1.00  2.930          H  
ATOM   7473  HA  ILE A 464       5.857   2.272  31.786  1.00  2.840          H  
ATOM   7474  HB  ILE A 464       5.343  -0.436  33.054  1.00  4.020          H  
ATOM   7475 1HG1 ILE A 464       3.910   1.073  30.821  1.00  4.020          H  
ATOM   7476 2HG1 ILE A 464       5.207  -0.095  30.551  1.00  4.020          H  
ATOM   7477 1HG2 ILE A 464       3.064   0.455  33.683  1.00  4.020          H  
ATOM   7478 2HG2 ILE A 464       4.322   1.346  34.538  1.00  4.020          H  
ATOM   7479 3HG2 ILE A 464       3.533   2.066  33.123  1.00  4.020          H  
ATOM   7480 1HD1 ILE A 464       3.072  -1.090  30.157  1.00  4.020          H  
ATOM   7481 2HD1 ILE A 464       3.902  -1.866  31.526  1.00  4.020          H  
ATOM   7482 3HD1 ILE A 464       2.571  -0.728  31.804  1.00  4.020          H  
ATOM   7483  N   ASN A 465       7.356   1.326  34.563  1.00  2.790          N  
ATOM   7484  CA  ASN A 465       7.782   1.853  35.849  1.00  3.050          C  
ATOM   7485  C   ASN A 465       8.719   3.067  35.748  1.00  3.100          C  
ATOM   7486  O   ASN A 465       8.737   3.907  36.650  1.00  3.270          O  
ATOM   7487  CB  ASN A 465       8.394   0.749  36.680  1.00  4.170          C  
ATOM   7488  CG  ASN A 465       7.348  -0.189  37.229  1.00  4.170          C  
ATOM   7489  OD1 ASN A 465       6.172   0.174  37.368  1.00  4.170          O  
ATOM   7490  ND2 ASN A 465       7.748  -1.384  37.547  1.00  4.170          N  
ATOM   7491  H   ASN A 465       7.605   0.367  34.296  1.00  3.350          H  
ATOM   7492  HA  ASN A 465       6.892   2.203  36.371  1.00  3.660          H  
ATOM   7493 1HB  ASN A 465       9.089   0.176  36.058  1.00  5.000          H  
ATOM   7494 2HB  ASN A 465       8.963   1.177  37.504  1.00  5.000          H  
ATOM   7495 1HD2 ASN A 465       7.093  -2.049  37.913  1.00  5.000          H  
ATOM   7496 2HD2 ASN A 465       8.702  -1.648  37.417  1.00  5.000          H  
ATOM   7497  N   SER A 466       9.477   3.189  34.650  1.00  3.020          N  
ATOM   7498  CA  SER A 466      10.402   4.305  34.465  1.00  3.180          C  
ATOM   7499  C   SER A 466       9.705   5.633  34.149  1.00  3.070          C  
ATOM   7500  O   SER A 466      10.349   6.686  34.168  1.00  3.260          O  
ATOM   7501  CB  SER A 466      11.350   4.028  33.307  1.00  4.390          C  
ATOM   7502  OG  SER A 466      10.707   4.185  32.052  1.00  4.390          O  
ATOM   7503  H   SER A 466       9.485   2.448  33.943  1.00  3.620          H  
ATOM   7504  HA  SER A 466      10.976   4.425  35.382  1.00  3.820          H  
ATOM   7505 1HB  SER A 466      12.199   4.703  33.368  1.00  5.270          H  
ATOM   7506 2HB  SER A 466      11.733   3.014  33.392  1.00  5.270          H  
ATOM   7507  HG  SER A 466       9.966   3.541  31.998  1.00  5.270          H  
ATOM   7508  N   LEU A 467       8.414   5.591  33.807  1.00  2.830          N  
ATOM   7509  CA  LEU A 467       7.683   6.788  33.408  1.00  2.800          C  
ATOM   7510  C   LEU A 467       6.687   7.261  34.457  1.00  2.780          C  
ATOM   7511  O   LEU A 467       6.090   6.468  35.180  1.00  2.810          O  
ATOM   7512  CB  LEU A 467       6.963   6.501  32.096  1.00  3.930          C  
ATOM   7513  CG  LEU A 467       7.830   6.130  30.882  1.00  3.930          C  
ATOM   7514  CD1 LEU A 467       6.921   5.778  29.734  1.00  3.930          C  
ATOM   7515  CD2 LEU A 467       8.738   7.301  30.499  1.00  3.930          C  
ATOM   7516  H   LEU A 467       7.901   4.704  33.857  1.00  3.400          H  
ATOM   7517  HA  LEU A 467       8.391   7.598  33.265  1.00  3.360          H  
ATOM   7518 1HB  LEU A 467       6.331   5.650  32.280  1.00  4.720          H  
ATOM   7519 2HB  LEU A 467       6.350   7.341  31.841  1.00  4.720          H  
ATOM   7520  HG  LEU A 467       8.441   5.258  31.114  1.00  4.720          H  
ATOM   7521 1HD1 LEU A 467       7.532   5.512  28.881  1.00  4.720          H  
ATOM   7522 2HD1 LEU A 467       6.303   4.932  30.009  1.00  4.720          H  
ATOM   7523 3HD1 LEU A 467       6.290   6.629  29.483  1.00  4.720          H  
ATOM   7524 1HD2 LEU A 467       9.332   7.020  29.634  1.00  4.720          H  
ATOM   7525 2HD2 LEU A 467       8.137   8.176  30.257  1.00  4.720          H  
ATOM   7526 3HD2 LEU A 467       9.410   7.547  31.319  1.00  4.720          H  
ATOM   7527  N   ASN A 468       6.472   8.578  34.523  1.00  2.760          N  
ATOM   7528  CA  ASN A 468       5.486   9.070  35.476  1.00  2.750          C  
ATOM   7529  C   ASN A 468       4.080   9.029  34.863  1.00  2.610          C  
ATOM   7530  O   ASN A 468       3.904   8.743  33.674  1.00  2.500          O  
ATOM   7531  CB  ASN A 468       5.886  10.486  35.909  1.00  3.850          C  
ATOM   7532  CG  ASN A 468       5.380  10.906  37.290  1.00  3.850          C  
ATOM   7533  OD1 ASN A 468       4.317  10.463  37.746  1.00  3.850          O  
ATOM   7534  ND2 ASN A 468       6.134  11.749  37.949  1.00  3.850          N  
ATOM   7535  H   ASN A 468       7.003   9.215  33.918  1.00  3.310          H  
ATOM   7536  HA  ASN A 468       5.482   8.424  36.352  1.00  3.300          H  
ATOM   7537 1HB  ASN A 468       6.974  10.562  35.901  1.00  4.620          H  
ATOM   7538 2HB  ASN A 468       5.513  11.201  35.172  1.00  4.620          H  
ATOM   7539 1HD2 ASN A 468       5.860  12.063  38.860  1.00  4.620          H  
ATOM   7540 2HD2 ASN A 468       6.987  12.083  37.543  1.00  4.620          H  
ATOM   7541  N   LYS A 469       3.082   9.442  35.634  1.00  2.650          N  
ATOM   7542  CA  LYS A 469       1.694   9.431  35.184  1.00  2.570          C  
ATOM   7543  C   LYS A 469       1.474  10.329  33.976  1.00  2.420          C  
ATOM   7544  O   LYS A 469       0.704   9.990  33.075  1.00  2.300          O  
ATOM   7545  CB  LYS A 469       0.777   9.859  36.326  1.00  3.630          C  
ATOM   7546  CG  LYS A 469       0.655   8.825  37.442  1.00  3.630          C  
ATOM   7547  CD  LYS A 469      -0.233   9.329  38.576  1.00  3.630          C  
ATOM   7548  CE  LYS A 469      -0.345   8.304  39.701  1.00  3.630          C  
ATOM   7549  NZ  LYS A 469      -1.155   8.823  40.847  1.00  3.630          N  
ATOM   7550  H   LYS A 469       3.297   9.705  36.588  1.00  3.180          H  
ATOM   7551  HA  LYS A 469       1.435   8.415  34.895  1.00  3.080          H  
ATOM   7552 1HB  LYS A 469       1.153  10.784  36.765  1.00  4.360          H  
ATOM   7553 2HB  LYS A 469      -0.220  10.060  35.938  1.00  4.360          H  
ATOM   7554 1HG  LYS A 469       0.230   7.910  37.036  1.00  4.360          H  
ATOM   7555 2HG  LYS A 469       1.647   8.600  37.835  1.00  4.360          H  
ATOM   7556 1HD  LYS A 469       0.189  10.250  38.981  1.00  4.360          H  
ATOM   7557 2HD  LYS A 469      -1.227   9.544  38.194  1.00  4.360          H  
ATOM   7558 1HE  LYS A 469      -0.816   7.401  39.314  1.00  4.360          H  
ATOM   7559 2HE  LYS A 469       0.654   8.056  40.059  1.00  4.360          H  
ATOM   7560 1HZ  LYS A 469      -1.207   8.121  41.573  1.00  4.360          H  
ATOM   7561 2HZ  LYS A 469      -0.719   9.656  41.219  1.00  4.360          H  
ATOM   7562 3HZ  LYS A 469      -2.087   9.047  40.530  1.00  4.360          H  
ATOM   7563  N   THR A 470       2.199  11.443  33.925  1.00  2.510          N  
ATOM   7564  CA  THR A 470       2.068  12.449  32.883  1.00  2.470          C  
ATOM   7565  C   THR A 470       2.714  12.030  31.571  1.00  2.330          C  
ATOM   7566  O   THR A 470       2.594  12.728  30.562  1.00  2.310          O  
ATOM   7567  CB  THR A 470       2.691  13.771  33.357  1.00  3.470          C  
ATOM   7568  OG1 THR A 470       4.089  13.570  33.627  1.00  3.470          O  
ATOM   7569  CG2 THR A 470       1.999  14.221  34.637  1.00  3.470          C  
ATOM   7570  H   THR A 470       2.843  11.651  34.678  1.00  3.010          H  
ATOM   7571  HA  THR A 470       1.005  12.610  32.697  1.00  2.960          H  
ATOM   7572  HB  THR A 470       2.575  14.532  32.587  1.00  4.170          H  
ATOM   7573  HG1 THR A 470       4.571  13.504  32.790  1.00  4.170          H  
ATOM   7574 1HG2 THR A 470       2.443  15.157  34.975  1.00  4.170          H  
ATOM   7575 2HG2 THR A 470       0.939  14.372  34.438  1.00  4.170          H  
ATOM   7576 3HG2 THR A 470       2.117  13.468  35.411  1.00  4.170          H  
ATOM   7577  N   GLU A 471       3.444  10.922  31.600  1.00  2.340          N  
ATOM   7578  CA  GLU A 471       4.110  10.372  30.434  1.00  2.270          C  
ATOM   7579  C   GLU A 471       3.318   9.141  29.974  1.00  2.090          C  
ATOM   7580  O   GLU A 471       3.117   8.904  28.771  1.00  1.990          O  
ATOM   7581  CB  GLU A 471       5.547  10.015  30.815  1.00  3.210          C  
ATOM   7582  CG  GLU A 471       6.404  11.233  31.215  1.00  3.210          C  
ATOM   7583  CD  GLU A 471       7.809  10.899  31.691  1.00  3.210          C  
ATOM   7584  OE1 GLU A 471       7.962  10.177  32.668  1.00  3.210          O  
ATOM   7585  OE2 GLU A 471       8.734  11.368  31.073  1.00  3.210          O  
ATOM   7586  H   GLU A 471       3.499  10.397  32.468  1.00  2.810          H  
ATOM   7587  HA  GLU A 471       4.114  11.112  29.633  1.00  2.720          H  
ATOM   7588 1HB  GLU A 471       5.518   9.362  31.673  1.00  3.850          H  
ATOM   7589 2HB  GLU A 471       6.032   9.483  29.999  1.00  3.850          H  
ATOM   7590 1HG  GLU A 471       6.473  11.903  30.359  1.00  3.850          H  
ATOM   7591 2HG  GLU A 471       5.886  11.766  32.010  1.00  3.850          H  
ATOM   7592  N   LEU A 472       2.825   8.389  30.953  1.00  2.090          N  
ATOM   7593  CA  LEU A 472       2.075   7.194  30.679  1.00  1.950          C  
ATOM   7594  C   LEU A 472       0.669   7.481  30.176  1.00  1.780          C  
ATOM   7595  O   LEU A 472       0.139   6.684  29.411  1.00  1.630          O  
ATOM   7596  CB  LEU A 472       2.057   6.312  31.902  1.00  2.790          C  
ATOM   7597  CG  LEU A 472       3.394   5.703  32.297  1.00  2.790          C  
ATOM   7598  CD1 LEU A 472       3.323   5.129  33.692  1.00  2.790          C  
ATOM   7599  CD2 LEU A 472       3.751   4.557  31.310  1.00  2.790          C  
ATOM   7600  H   LEU A 472       3.038   8.620  31.924  1.00  2.510          H  
ATOM   7601  HA  LEU A 472       2.595   6.669  29.892  1.00  2.340          H  
ATOM   7602 1HB  LEU A 472       1.637   6.857  32.749  1.00  3.340          H  
ATOM   7603 2HB  LEU A 472       1.437   5.501  31.639  1.00  3.340          H  
ATOM   7604  HG  LEU A 472       4.150   6.474  32.286  1.00  3.340          H  
ATOM   7605 1HD1 LEU A 472       4.295   4.714  33.955  1.00  3.340          H  
ATOM   7606 2HD1 LEU A 472       3.076   5.925  34.399  1.00  3.340          H  
ATOM   7607 3HD1 LEU A 472       2.584   4.353  33.751  1.00  3.340          H  
ATOM   7608 1HD2 LEU A 472       4.693   4.134  31.610  1.00  3.340          H  
ATOM   7609 2HD2 LEU A 472       2.980   3.788  31.348  1.00  3.340          H  
ATOM   7610 3HD2 LEU A 472       3.837   4.923  30.296  1.00  3.340          H  
ATOM   7611  N   GLU A 473       0.050   8.609  30.555  1.00  1.850          N  
ATOM   7612  CA  GLU A 473      -1.280   8.890  30.016  1.00  1.740          C  
ATOM   7613  C   GLU A 473      -1.235   8.907  28.485  1.00  1.640          C  
ATOM   7614  O   GLU A 473      -2.140   8.391  27.825  1.00  1.500          O  
ATOM   7615  CB  GLU A 473      -1.840  10.220  30.520  1.00  2.480          C  
ATOM   7616  CG  GLU A 473      -3.268  10.511  30.004  1.00  2.480          C  
ATOM   7617  CD  GLU A 473      -3.857  11.793  30.523  1.00  2.480          C  
ATOM   7618  OE1 GLU A 473      -3.203  12.470  31.272  1.00  2.480          O  
ATOM   7619  OE2 GLU A 473      -4.966  12.099  30.156  1.00  2.480          O  
ATOM   7620  H   GLU A 473       0.473   9.236  31.245  1.00  2.220          H  
ATOM   7621  HA  GLU A 473      -1.952   8.101  30.327  1.00  2.090          H  
ATOM   7622 1HB  GLU A 473      -1.860  10.215  31.612  1.00  2.980          H  
ATOM   7623 2HB  GLU A 473      -1.184  11.034  30.208  1.00  2.980          H  
ATOM   7624 1HG  GLU A 473      -3.252  10.564  28.916  1.00  2.980          H  
ATOM   7625 2HG  GLU A 473      -3.916   9.680  30.284  1.00  2.980          H  
ATOM   7626  N   GLU A 474      -0.193   9.527  27.913  1.00  1.740          N  
ATOM   7627  CA  GLU A 474      -0.037   9.571  26.465  1.00  1.730          C  
ATOM   7628  C   GLU A 474       0.109   8.155  25.915  1.00  1.620          C  
ATOM   7629  O   GLU A 474      -0.511   7.817  24.903  1.00  1.530          O  
ATOM   7630  CB  GLU A 474       1.150  10.449  26.075  1.00  2.430          C  
ATOM   7631  CG  GLU A 474       1.369  10.586  24.572  1.00  2.430          C  
ATOM   7632  CD  GLU A 474       2.448  11.573  24.233  1.00  2.430          C  
ATOM   7633  OE1 GLU A 474       2.837  12.312  25.098  1.00  2.430          O  
ATOM   7634  OE2 GLU A 474       2.913  11.569  23.112  1.00  2.430          O  
ATOM   7635  H   GLU A 474       0.498   9.970  28.507  1.00  2.090          H  
ATOM   7636  HA  GLU A 474      -0.936  10.010  26.035  1.00  2.080          H  
ATOM   7637 1HB  GLU A 474       1.010  11.448  26.487  1.00  2.910          H  
ATOM   7638 2HB  GLU A 474       2.063  10.042  26.515  1.00  2.910          H  
ATOM   7639 1HG  GLU A 474       1.642   9.611  24.161  1.00  2.910          H  
ATOM   7640 2HG  GLU A 474       0.434  10.894  24.104  1.00  2.910          H  
ATOM   7641  N   PHE A 475       0.910   7.327  26.600  1.00  1.660          N  
ATOM   7642  CA  PHE A 475       1.112   5.926  26.225  1.00  1.590          C  
ATOM   7643  C   PHE A 475      -0.250   5.198  26.209  1.00  1.430          C  
ATOM   7644  O   PHE A 475      -0.569   4.503  25.238  1.00  1.380          O  
ATOM   7645  CB  PHE A 475       2.155   5.290  27.163  1.00  2.250          C  
ATOM   7646  CG  PHE A 475       2.534   3.855  26.935  1.00  2.250          C  
ATOM   7647  CD1 PHE A 475       3.291   3.482  25.834  1.00  2.250          C  
ATOM   7648  CD2 PHE A 475       2.205   2.893  27.862  1.00  2.250          C  
ATOM   7649  CE1 PHE A 475       3.682   2.169  25.661  1.00  2.250          C  
ATOM   7650  CE2 PHE A 475       2.604   1.578  27.694  1.00  2.250          C  
ATOM   7651  CZ  PHE A 475       3.336   1.222  26.594  1.00  2.250          C  
ATOM   7652  H   PHE A 475       1.437   7.714  27.391  1.00  1.990          H  
ATOM   7653  HA  PHE A 475       1.516   5.899  25.213  1.00  1.910          H  
ATOM   7654 1HB  PHE A 475       3.063   5.891  27.145  1.00  2.700          H  
ATOM   7655 2HB  PHE A 475       1.771   5.346  28.165  1.00  2.700          H  
ATOM   7656  HD1 PHE A 475       3.578   4.236  25.099  1.00  2.700          H  
ATOM   7657  HD2 PHE A 475       1.631   3.190  28.733  1.00  2.700          H  
ATOM   7658  HE1 PHE A 475       4.272   1.884  24.789  1.00  2.700          H  
ATOM   7659  HE2 PHE A 475       2.343   0.820  28.426  1.00  2.700          H  
ATOM   7660  HZ  PHE A 475       3.645   0.193  26.459  1.00  2.700          H  
ATOM   7661  N   LEU A 476      -1.065   5.379  27.262  1.00  1.400          N  
ATOM   7662  CA  LEU A 476      -2.387   4.752  27.325  1.00  1.300          C  
ATOM   7663  C   LEU A 476      -3.272   5.180  26.170  1.00  1.180          C  
ATOM   7664  O   LEU A 476      -3.961   4.343  25.586  1.00  1.100          O  
ATOM   7665  CB  LEU A 476      -3.146   5.167  28.608  1.00  1.860          C  
ATOM   7666  CG  LEU A 476      -2.712   4.603  29.959  1.00  1.860          C  
ATOM   7667  CD1 LEU A 476      -3.399   5.365  31.068  1.00  1.860          C  
ATOM   7668  CD2 LEU A 476      -3.156   3.180  30.048  1.00  1.860          C  
ATOM   7669  H   LEU A 476      -0.737   5.952  28.037  1.00  1.680          H  
ATOM   7670  HA  LEU A 476      -2.258   3.675  27.282  1.00  1.560          H  
ATOM   7671 1HB  LEU A 476      -3.086   6.248  28.688  1.00  2.230          H  
ATOM   7672 2HB  LEU A 476      -4.196   4.910  28.470  1.00  2.230          H  
ATOM   7673  HG  LEU A 476      -1.632   4.683  30.077  1.00  2.230          H  
ATOM   7674 1HD1 LEU A 476      -3.121   4.952  32.031  1.00  2.230          H  
ATOM   7675 2HD1 LEU A 476      -3.116   6.397  31.034  1.00  2.230          H  
ATOM   7676 3HD1 LEU A 476      -4.462   5.287  30.943  1.00  2.230          H  
ATOM   7677 1HD2 LEU A 476      -2.876   2.773  31.017  1.00  2.230          H  
ATOM   7678 2HD2 LEU A 476      -4.232   3.128  29.931  1.00  2.230          H  
ATOM   7679 3HD2 LEU A 476      -2.694   2.614  29.269  1.00  2.230          H  
ATOM   7680  N   ASN A 477      -3.251   6.468  25.817  1.00  1.230          N  
ATOM   7681  CA  ASN A 477      -4.086   6.933  24.719  1.00  1.190          C  
ATOM   7682  C   ASN A 477      -3.639   6.351  23.375  1.00  1.150          C  
ATOM   7683  O   ASN A 477      -4.483   5.938  22.567  1.00  1.090          O  
ATOM   7684  CB  ASN A 477      -4.111   8.442  24.694  1.00  1.680          C  
ATOM   7685  CG  ASN A 477      -4.939   9.000  25.824  1.00  1.680          C  
ATOM   7686  OD1 ASN A 477      -5.795   8.310  26.391  1.00  1.680          O  
ATOM   7687  ND2 ASN A 477      -4.706  10.237  26.164  1.00  1.680          N  
ATOM   7688  H   ASN A 477      -2.703   7.134  26.376  1.00  1.480          H  
ATOM   7689  HA  ASN A 477      -5.102   6.581  24.894  1.00  1.430          H  
ATOM   7690 1HB  ASN A 477      -3.089   8.820  24.784  1.00  2.020          H  
ATOM   7691 2HB  ASN A 477      -4.512   8.790  23.745  1.00  2.020          H  
ATOM   7692 1HD2 ASN A 477      -5.232  10.654  26.910  1.00  2.020          H  
ATOM   7693 2HD2 ASN A 477      -4.007  10.768  25.689  1.00  2.020          H  
ATOM   7694  N   ASP A 478      -2.318   6.263  23.145  1.00  1.230          N  
ATOM   7695  CA  ASP A 478      -1.819   5.676  21.902  1.00  1.260          C  
ATOM   7696  C   ASP A 478      -2.264   4.226  21.805  1.00  1.160          C  
ATOM   7697  O   ASP A 478      -2.573   3.717  20.724  1.00  1.170          O  
ATOM   7698  CB  ASP A 478      -0.293   5.756  21.801  1.00  1.750          C  
ATOM   7699  CG  ASP A 478       0.251   7.163  21.492  1.00  1.750          C  
ATOM   7700  OD1 ASP A 478      -0.502   8.027  21.120  1.00  1.750          O  
ATOM   7701  OD2 ASP A 478       1.447   7.349  21.594  1.00  1.750          O  
ATOM   7702  H   ASP A 478      -1.658   6.664  23.822  1.00  1.480          H  
ATOM   7703  HA  ASP A 478      -2.249   6.224  21.064  1.00  1.510          H  
ATOM   7704 1HB  ASP A 478       0.137   5.426  22.754  1.00  2.100          H  
ATOM   7705 2HB  ASP A 478       0.055   5.067  21.034  1.00  2.100          H  
ATOM   7706  N   ILE A 479      -2.299   3.545  22.947  1.00  1.160          N  
ATOM   7707  CA  ILE A 479      -2.785   2.176  23.001  1.00  1.180          C  
ATOM   7708  C   ILE A 479      -4.293   2.116  22.738  1.00  1.100          C  
ATOM   7709  O   ILE A 479      -4.764   1.292  21.963  1.00  1.140          O  
ATOM   7710  CB  ILE A 479      -2.417   1.501  24.307  1.00  1.640          C  
ATOM   7711  CG1 ILE A 479      -0.887   1.325  24.343  1.00  1.640          C  
ATOM   7712  CG2 ILE A 479      -3.120   0.170  24.367  1.00  1.640          C  
ATOM   7713  CD1 ILE A 479      -0.327   0.968  25.671  1.00  1.640          C  
ATOM   7714  H   ILE A 479      -1.941   4.000  23.795  1.00  1.390          H  
ATOM   7715  HA  ILE A 479      -2.292   1.612  22.210  1.00  1.420          H  
ATOM   7716  HB  ILE A 479      -2.703   2.126  25.145  1.00  1.970          H  
ATOM   7717 1HG1 ILE A 479      -0.619   0.538  23.636  1.00  1.970          H  
ATOM   7718 2HG1 ILE A 479      -0.417   2.252  24.020  1.00  1.970          H  
ATOM   7719 1HG2 ILE A 479      -2.851  -0.319  25.271  1.00  1.970          H  
ATOM   7720 2HG2 ILE A 479      -4.201   0.287  24.342  1.00  1.970          H  
ATOM   7721 3HG2 ILE A 479      -2.809  -0.422  23.527  1.00  1.970          H  
ATOM   7722 1HD1 ILE A 479       0.741   0.870  25.576  1.00  1.970          H  
ATOM   7723 2HD1 ILE A 479      -0.556   1.765  26.380  1.00  1.970          H  
ATOM   7724 3HD1 ILE A 479      -0.736   0.040  26.020  1.00  1.970          H  
ATOM   7725  N   ILE A 480      -5.088   2.988  23.332  1.00  1.140          N  
ATOM   7726  CA  ILE A 480      -6.529   2.926  23.079  1.00  1.150          C  
ATOM   7727  C   ILE A 480      -6.845   2.990  21.584  1.00  1.120          C  
ATOM   7728  O   ILE A 480      -7.749   2.294  21.107  1.00  1.200          O  
ATOM   7729  CB  ILE A 480      -7.290   4.019  23.857  1.00  1.610          C  
ATOM   7730  CG1 ILE A 480      -7.240   3.649  25.361  1.00  1.610          C  
ATOM   7731  CG2 ILE A 480      -8.727   4.164  23.323  1.00  1.610          C  
ATOM   7732  CD1 ILE A 480      -7.666   4.727  26.327  1.00  1.610          C  
ATOM   7733  H   ILE A 480      -4.695   3.654  24.003  1.00  1.370          H  
ATOM   7734  HA  ILE A 480      -6.891   1.968  23.449  1.00  1.380          H  
ATOM   7735  HB  ILE A 480      -6.767   4.970  23.746  1.00  1.930          H  
ATOM   7736 1HG1 ILE A 480      -7.887   2.798  25.508  1.00  1.930          H  
ATOM   7737 2HG1 ILE A 480      -6.229   3.354  25.607  1.00  1.930          H  
ATOM   7738 1HG2 ILE A 480      -9.260   4.929  23.876  1.00  1.930          H  
ATOM   7739 2HG2 ILE A 480      -8.723   4.445  22.272  1.00  1.930          H  
ATOM   7740 3HG2 ILE A 480      -9.226   3.220  23.427  1.00  1.930          H  
ATOM   7741 1HD1 ILE A 480      -7.591   4.342  27.345  1.00  1.930          H  
ATOM   7742 2HD1 ILE A 480      -7.010   5.594  26.217  1.00  1.930          H  
ATOM   7743 3HD1 ILE A 480      -8.691   5.021  26.134  1.00  1.930          H  
ATOM   7744  N   GLU A 481      -6.135   3.828  20.842  1.00  1.090          N  
ATOM   7745  CA  GLU A 481      -6.371   3.918  19.407  1.00  1.150          C  
ATOM   7746  C   GLU A 481      -5.713   2.802  18.547  1.00  1.290          C  
ATOM   7747  O   GLU A 481      -5.932   2.779  17.333  1.00  1.790          O  
ATOM   7748  CB  GLU A 481      -5.902   5.285  18.884  1.00  1.590          C  
ATOM   7749  CG  GLU A 481      -6.718   6.478  19.403  1.00  1.590          C  
ATOM   7750  CD  GLU A 481      -6.266   7.826  18.847  1.00  1.590          C  
ATOM   7751  OE1 GLU A 481      -5.299   7.875  18.115  1.00  1.590          O  
ATOM   7752  OE2 GLU A 481      -6.909   8.806  19.151  1.00  1.590          O  
ATOM   7753  H   GLU A 481      -5.446   4.439  21.305  1.00  1.310          H  
ATOM   7754  HA  GLU A 481      -7.445   3.858  19.252  1.00  1.380          H  
ATOM   7755 1HB  GLU A 481      -4.859   5.439  19.180  1.00  1.900          H  
ATOM   7756 2HB  GLU A 481      -5.939   5.293  17.796  1.00  1.900          H  
ATOM   7757 1HG  GLU A 481      -7.764   6.323  19.146  1.00  1.900          H  
ATOM   7758 2HG  GLU A 481      -6.641   6.497  20.492  1.00  1.900          H  
ATOM   7759  N   ASN A 482      -4.863   1.934  19.137  1.00  1.270          N  
ATOM   7760  CA  ASN A 482      -4.134   0.905  18.364  1.00  1.380          C  
ATOM   7761  C   ASN A 482      -4.096  -0.555  18.914  1.00  1.140          C  
ATOM   7762  O   ASN A 482      -3.851  -1.492  18.150  1.00  1.560          O  
ATOM   7763  CB  ASN A 482      -2.714   1.390  18.139  1.00  1.890          C  
ATOM   7764  CG  ASN A 482      -2.648   2.617  17.250  1.00  1.890          C  
ATOM   7765  OD1 ASN A 482      -2.728   2.511  16.017  1.00  1.890          O  
ATOM   7766  ND2 ASN A 482      -2.525   3.775  17.850  1.00  1.890          N  
ATOM   7767  H   ASN A 482      -4.762   1.959  20.148  1.00  1.520          H  
ATOM   7768  HA  ASN A 482      -4.616   0.842  17.390  1.00  1.660          H  
ATOM   7769 1HB  ASN A 482      -2.261   1.628  19.105  1.00  2.270          H  
ATOM   7770 2HB  ASN A 482      -2.124   0.594  17.691  1.00  2.270          H  
ATOM   7771 1HD2 ASN A 482      -2.507   4.618  17.319  1.00  2.270          H  
ATOM   7772 2HD2 ASN A 482      -2.491   3.820  18.869  1.00  2.270          H  
ATOM   7773  N   GLY A 483      -4.330  -0.753  20.213  1.00  0.880          N  
ATOM   7774  CA  GLY A 483      -4.213  -2.050  20.898  1.00  0.920          C  
ATOM   7775  C   GLY A 483      -2.809  -2.241  21.427  1.00  0.880          C  
ATOM   7776  O   GLY A 483      -1.970  -1.362  21.241  1.00  1.310          O  
ATOM   7777  H   GLY A 483      -4.542   0.045  20.785  1.00  1.060          H  
ATOM   7778 1HA  GLY A 483      -4.897  -2.071  21.742  1.00  1.100          H  
ATOM   7779 2HA  GLY A 483      -4.480  -2.865  20.227  1.00  1.100          H  
ATOM   7780  N   ILE A 484      -2.544  -3.351  22.130  1.00  0.930          N  
ATOM   7781  CA  ILE A 484      -1.175  -3.530  22.637  1.00  0.870          C  
ATOM   7782  C   ILE A 484      -0.425  -4.570  21.821  1.00  0.750          C  
ATOM   7783  O   ILE A 484      -0.743  -5.751  21.935  1.00  0.780          O  
ATOM   7784  CB  ILE A 484      -1.070  -3.919  24.145  1.00  1.240          C  
ATOM   7785  CG1 ILE A 484      -1.673  -2.812  24.997  1.00  1.240          C  
ATOM   7786  CG2 ILE A 484       0.392  -4.196  24.539  1.00  1.240          C  
ATOM   7787  CD1 ILE A 484      -1.714  -3.043  26.538  1.00  1.240          C  
ATOM   7788  H   ILE A 484      -3.291  -4.050  22.244  1.00  1.120          H  
ATOM   7789  HA  ILE A 484      -0.679  -2.574  22.590  1.00  1.040          H  
ATOM   7790  HB  ILE A 484      -1.658  -4.817  24.318  1.00  1.490          H  
ATOM   7791 1HG1 ILE A 484      -1.121  -1.907  24.798  1.00  1.490          H  
ATOM   7792 2HG1 ILE A 484      -2.692  -2.672  24.655  1.00  1.490          H  
ATOM   7793 1HG2 ILE A 484       0.458  -4.487  25.580  1.00  1.490          H  
ATOM   7794 2HG2 ILE A 484       0.800  -5.008  23.940  1.00  1.490          H  
ATOM   7795 3HG2 ILE A 484       0.991  -3.301  24.378  1.00  1.490          H  
ATOM   7796 1HD1 ILE A 484      -2.189  -2.187  26.999  1.00  1.490          H  
ATOM   7797 2HD1 ILE A 484      -2.264  -3.926  26.792  1.00  1.490          H  
ATOM   7798 3HD1 ILE A 484      -0.710  -3.142  26.933  1.00  1.490          H  
ATOM   7799  N   PRO A 485       0.611  -4.172  21.048  1.00  0.770          N  
ATOM   7800  CA  PRO A 485       1.425  -5.026  20.220  1.00  0.780          C  
ATOM   7801  C   PRO A 485       2.061  -6.119  21.045  1.00  0.660          C  
ATOM   7802  O   PRO A 485       2.454  -5.895  22.195  1.00  0.680          O  
ATOM   7803  CB  PRO A 485       2.472  -4.067  19.650  1.00  1.170          C  
ATOM   7804  CG  PRO A 485       1.833  -2.731  19.687  1.00  1.170          C  
ATOM   7805  CD  PRO A 485       0.993  -2.740  20.932  1.00  1.170          C  
ATOM   7806  HA  PRO A 485       0.796  -5.457  19.419  1.00  0.940          H  
ATOM   7807 1HB  PRO A 485       3.366  -4.093  20.275  1.00  1.400          H  
ATOM   7808 2HB  PRO A 485       2.770  -4.391  18.636  1.00  1.400          H  
ATOM   7809 1HG  PRO A 485       2.597  -1.940  19.692  1.00  1.400          H  
ATOM   7810 2HG  PRO A 485       1.227  -2.582  18.776  1.00  1.400          H  
ATOM   7811 1HD  PRO A 485       1.562  -2.403  21.810  1.00  1.400          H  
ATOM   7812 2HD  PRO A 485       0.153  -2.107  20.696  1.00  1.400          H  
ATOM   7813  N   ILE A 486       2.182  -7.278  20.449  1.00  0.650          N  
ATOM   7814  CA  ILE A 486       2.757  -8.440  21.082  1.00  0.600          C  
ATOM   7815  C   ILE A 486       4.094  -8.790  20.451  1.00  0.570          C  
ATOM   7816  O   ILE A 486       4.172  -9.034  19.247  1.00  0.630          O  
ATOM   7817  CB  ILE A 486       1.756  -9.602  20.980  1.00  0.860          C  
ATOM   7818  CG1 ILE A 486       0.424  -9.190  21.731  1.00  0.860          C  
ATOM   7819  CG2 ILE A 486       2.371 -10.881  21.528  1.00  0.860          C  
ATOM   7820  CD1 ILE A 486      -0.763 -10.102  21.508  1.00  0.860          C  
ATOM   7821  H   ILE A 486       1.855  -7.346  19.482  1.00  0.780          H  
ATOM   7822  HA  ILE A 486       2.923  -8.217  22.136  1.00  0.720          H  
ATOM   7823  HB  ILE A 486       1.496  -9.740  19.947  1.00  1.030          H  
ATOM   7824 1HG1 ILE A 486       0.631  -9.147  22.800  1.00  1.030          H  
ATOM   7825 2HG1 ILE A 486       0.125  -8.196  21.401  1.00  1.030          H  
ATOM   7826 1HG2 ILE A 486       1.680 -11.683  21.437  1.00  1.030          H  
ATOM   7827 2HG2 ILE A 486       3.259 -11.124  20.974  1.00  1.030          H  
ATOM   7828 3HG2 ILE A 486       2.629 -10.742  22.585  1.00  1.030          H  
ATOM   7829 1HD1 ILE A 486      -1.626  -9.722  22.058  1.00  1.030          H  
ATOM   7830 2HD1 ILE A 486      -0.987 -10.112  20.448  1.00  1.030          H  
ATOM   7831 3HD1 ILE A 486      -0.551 -11.098  21.846  1.00  1.030          H  
ATOM   7832  N   CYS A 487       5.157  -8.807  21.248  1.00  0.540          N  
ATOM   7833  CA  CYS A 487       6.449  -9.102  20.652  1.00  0.520          C  
ATOM   7834  C   CYS A 487       6.757 -10.587  20.676  1.00  0.550          C  
ATOM   7835  O   CYS A 487       6.855 -11.202  21.741  1.00  0.560          O  
ATOM   7836  CB  CYS A 487       7.598  -8.397  21.358  1.00  0.740          C  
ATOM   7837  SG  CYS A 487       9.202  -8.662  20.515  1.00  0.740          S  
ATOM   7838  H   CYS A 487       5.057  -8.604  22.236  1.00  0.650          H  
ATOM   7839  HA  CYS A 487       6.438  -8.766  19.619  1.00  0.620          H  
ATOM   7840 1HB  CYS A 487       7.409  -7.349  21.428  1.00  0.880          H  
ATOM   7841 2HB  CYS A 487       7.686  -8.777  22.373  1.00  0.880          H  
ATOM   7842  HG  CYS A 487       8.759  -8.361  19.285  1.00  0.880          H  
ATOM   7843  N   GLN A 488       6.890 -11.150  19.492  1.00  0.700          N  
ATOM   7844  CA  GLN A 488       7.195 -12.554  19.290  1.00  0.830          C  
ATOM   7845  C   GLN A 488       8.496 -12.642  18.528  1.00  0.870          C  
ATOM   7846  O   GLN A 488       8.530 -12.440  17.315  1.00  1.270          O  
ATOM   7847  CB  GLN A 488       6.083 -13.272  18.528  1.00  1.110          C  
ATOM   7848  CG  GLN A 488       4.769 -13.401  19.265  1.00  1.110          C  
ATOM   7849  CD  GLN A 488       4.801 -14.396  20.407  1.00  1.110          C  
ATOM   7850  OE1 GLN A 488       5.118 -15.590  20.188  1.00  1.110          O  
ATOM   7851  NE2 GLN A 488       4.490 -13.926  21.612  1.00  1.110          N  
ATOM   7852  H   GLN A 488       6.813 -10.533  18.681  1.00  0.840          H  
ATOM   7853  HA  GLN A 488       7.333 -13.033  20.257  1.00  1.000          H  
ATOM   7854 1HB  GLN A 488       5.878 -12.705  17.642  1.00  1.330          H  
ATOM   7855 2HB  GLN A 488       6.423 -14.261  18.221  1.00  1.330          H  
ATOM   7856 1HG  GLN A 488       4.511 -12.433  19.659  1.00  1.330          H  
ATOM   7857 2HG  GLN A 488       4.020 -13.732  18.560  1.00  1.330          H  
ATOM   7858 1HE2 GLN A 488       4.500 -14.522  22.411  1.00  1.330          H  
ATOM   7859 2HE2 GLN A 488       4.250 -12.958  21.737  1.00  1.330          H  
ATOM   7860  N   LYS A 489       9.570 -12.941  19.235  1.00  0.860          N  
ATOM   7861  CA  LYS A 489      10.872 -12.951  18.601  1.00  0.800          C  
ATOM   7862  C   LYS A 489      10.838 -14.005  17.489  1.00  0.720          C  
ATOM   7863  O   LYS A 489      10.086 -14.983  17.608  1.00  0.930          O  
ATOM   7864  CB  LYS A 489      11.962 -13.208  19.633  1.00  1.140          C  
ATOM   7865  CG  LYS A 489      12.147 -12.077  20.623  1.00  1.140          C  
ATOM   7866  CD  LYS A 489      13.253 -12.388  21.621  1.00  1.140          C  
ATOM   7867  CE  LYS A 489      13.436 -11.248  22.615  1.00  1.140          C  
ATOM   7868  NZ  LYS A 489      14.504 -11.544  23.611  1.00  1.140          N  
ATOM   7869  H   LYS A 489       9.469 -13.116  20.226  1.00  1.030          H  
ATOM   7870  HA  LYS A 489      11.023 -11.958  18.196  1.00  0.960          H  
ATOM   7871 1HB  LYS A 489      11.707 -14.055  20.199  1.00  1.370          H  
ATOM   7872 2HB  LYS A 489      12.912 -13.407  19.147  1.00  1.370          H  
ATOM   7873 1HG  LYS A 489      12.396 -11.162  20.079  1.00  1.370          H  
ATOM   7874 2HG  LYS A 489      11.215 -11.908  21.162  1.00  1.370          H  
ATOM   7875 1HD  LYS A 489      13.007 -13.303  22.168  1.00  1.370          H  
ATOM   7876 2HD  LYS A 489      14.192 -12.545  21.090  1.00  1.370          H  
ATOM   7877 1HE  LYS A 489      13.701 -10.341  22.073  1.00  1.370          H  
ATOM   7878 2HE  LYS A 489      12.496 -11.082  23.142  1.00  1.370          H  
ATOM   7879 1HZ  LYS A 489      14.594 -10.768  24.251  1.00  1.370          H  
ATOM   7880 2HZ  LYS A 489      14.261 -12.380  24.129  1.00  1.370          H  
ATOM   7881 3HZ  LYS A 489      15.382 -11.689  23.134  1.00  1.370          H  
ATOM   7882  N   PRO A 490      11.575 -13.834  16.374  1.00  0.660          N  
ATOM   7883  CA  PRO A 490      11.624 -14.764  15.263  1.00  0.800          C  
ATOM   7884  C   PRO A 490      11.817 -16.225  15.665  1.00  0.960          C  
ATOM   7885  O   PRO A 490      11.111 -17.090  15.165  1.00  1.570          O  
ATOM   7886  CB  PRO A 490      12.824 -14.245  14.465  1.00  1.200          C  
ATOM   7887  CG  PRO A 490      12.846 -12.782  14.746  1.00  1.200          C  
ATOM   7888  CD  PRO A 490      12.489 -12.686  16.220  1.00  1.200          C  
ATOM   7889  HA  PRO A 490      10.699 -14.645  14.662  1.00  0.960          H  
ATOM   7890 1HB  PRO A 490      13.734 -14.734  14.791  1.00  1.440          H  
ATOM   7891 2HB  PRO A 490      12.690 -14.483  13.398  1.00  1.440          H  
ATOM   7892 1HG  PRO A 490      13.812 -12.334  14.511  1.00  1.440          H  
ATOM   7893 2HG  PRO A 490      12.115 -12.295  14.085  1.00  1.440          H  
ATOM   7894 1HD  PRO A 490      13.385 -12.817  16.839  1.00  1.440          H  
ATOM   7895 2HD  PRO A 490      12.015 -11.747  16.404  1.00  1.440          H  
ATOM   7896  N   PHE A 491      12.699 -16.521  16.626  1.00  0.830          N  
ATOM   7897  CA  PHE A 491      12.867 -17.929  16.962  1.00  0.920          C  
ATOM   7898  C   PHE A 491      12.854 -18.170  18.458  1.00  0.930          C  
ATOM   7899  O   PHE A 491      13.842 -18.663  19.002  1.00  1.070          O  
ATOM   7900  CB  PHE A 491      14.201 -18.440  16.384  1.00  1.250          C  
ATOM   7901  CG  PHE A 491      14.333 -18.301  14.874  1.00  1.250          C  
ATOM   7902  CD1 PHE A 491      14.918 -17.185  14.329  1.00  1.250          C  
ATOM   7903  CD2 PHE A 491      13.885 -19.282  14.010  1.00  1.250          C  
ATOM   7904  CE1 PHE A 491      15.021 -17.045  12.976  1.00  1.250          C  
ATOM   7905  CE2 PHE A 491      13.993 -19.147  12.660  1.00  1.250          C  
ATOM   7906  CZ  PHE A 491      14.554 -18.026  12.139  1.00  1.250          C  
ATOM   7907  H   PHE A 491      13.275 -15.823  17.075  1.00  1.000          H  
ATOM   7908  HA  PHE A 491      12.053 -18.486  16.525  1.00  1.100          H  
ATOM   7909 1HB  PHE A 491      15.022 -17.893  16.845  1.00  1.500          H  
ATOM   7910 2HB  PHE A 491      14.326 -19.488  16.642  1.00  1.500          H  
ATOM   7911  HD1 PHE A 491      15.293 -16.408  14.990  1.00  1.500          H  
ATOM   7912  HD2 PHE A 491      13.445 -20.167  14.400  1.00  1.500          H  
ATOM   7913  HE1 PHE A 491      15.472 -16.163  12.562  1.00  1.500          H  
ATOM   7914  HE2 PHE A 491      13.625 -19.933  12.000  1.00  1.500          H  
ATOM   7915  HZ  PHE A 491      14.635 -17.916  11.063  1.00  1.500          H  
ATOM   7916  N   PHE A 492      11.755 -17.835  19.130  1.00  0.910          N  
ATOM   7917  CA  PHE A 492      11.732 -17.989  20.583  1.00  1.070          C  
ATOM   7918  C   PHE A 492      10.478 -18.634  21.171  1.00  1.120          C  
ATOM   7919  O   PHE A 492      10.551 -19.650  21.865  1.00  1.430          O  
ATOM   7920  CB  PHE A 492      11.926 -16.616  21.206  1.00  1.430          C  
ATOM   7921  CG  PHE A 492      11.998 -16.571  22.681  1.00  1.430          C  
ATOM   7922  CD1 PHE A 492      13.079 -17.102  23.355  1.00  1.430          C  
ATOM   7923  CD2 PHE A 492      10.982 -15.975  23.409  1.00  1.430          C  
ATOM   7924  CE1 PHE A 492      13.144 -17.047  24.728  1.00  1.430          C  
ATOM   7925  CE2 PHE A 492      11.044 -15.917  24.779  1.00  1.430          C  
ATOM   7926  CZ  PHE A 492      12.127 -16.455  25.441  1.00  1.430          C  
ATOM   7927  H   PHE A 492      10.945 -17.479  18.632  1.00  1.090          H  
ATOM   7928  HA  PHE A 492      12.577 -18.617  20.864  1.00  1.280          H  
ATOM   7929 1HB  PHE A 492      12.835 -16.169  20.809  1.00  1.720          H  
ATOM   7930 2HB  PHE A 492      11.098 -16.002  20.906  1.00  1.720          H  
ATOM   7931  HD1 PHE A 492      13.886 -17.571  22.788  1.00  1.720          H  
ATOM   7932  HD2 PHE A 492      10.128 -15.549  22.886  1.00  1.720          H  
ATOM   7933  HE1 PHE A 492      14.002 -17.471  25.251  1.00  1.720          H  
ATOM   7934  HE2 PHE A 492      10.238 -15.447  25.343  1.00  1.720          H  
ATOM   7935  HZ  PHE A 492      12.177 -16.410  26.528  1.00  1.720          H  
ATOM   7936  N   GLY A 493       9.327 -18.013  20.915  1.00  1.130          N  
ATOM   7937  CA  GLY A 493       8.058 -18.405  21.506  1.00  1.420          C  
ATOM   7938  C   GLY A 493       6.988 -18.760  20.469  1.00  1.060          C  
ATOM   7939  O   GLY A 493       7.172 -19.842  19.892  1.00  1.120          O  
ATOM   7940  H   GLY A 493       9.324 -17.213  20.305  1.00  1.360          H  
ATOM   7941 1HA  GLY A 493       7.723 -17.557  22.100  1.00  1.700          H  
ATOM   7942 2HA  GLY A 493       8.213 -19.246  22.183  1.00  1.700          H  
ATOM   7943  N   ASN A 494       5.739 -18.444  20.877  1.00  1.170          N  
ATOM   7944  CA  ASN A 494       5.268 -18.652  22.263  1.00  1.030          C  
ATOM   7945  C   ASN A 494       4.781 -20.067  22.530  1.00  0.930          C  
ATOM   7946  O   ASN A 494       4.870 -20.964  21.679  1.00  1.060          O  
ATOM   7947  CB  ASN A 494       4.150 -17.678  22.603  1.00  1.500          C  
ATOM   7948  CG  ASN A 494       2.874 -17.926  21.803  1.00  1.500          C  
ATOM   7949  OD1 ASN A 494       2.738 -18.932  21.112  1.00  1.500          O  
ATOM   7950  ND2 ASN A 494       1.937 -17.042  21.913  1.00  1.500          N  
ATOM   7951  H   ASN A 494       5.457 -17.504  20.561  1.00  1.400          H  
ATOM   7952  HA  ASN A 494       6.068 -18.489  22.975  1.00  1.240          H  
ATOM   7953 1HB  ASN A 494       3.913 -17.741  23.664  1.00  1.800          H  
ATOM   7954 2HB  ASN A 494       4.495 -16.670  22.427  1.00  1.800          H  
ATOM   7955 1HD2 ASN A 494       1.063 -17.183  21.419  1.00  1.800          H  
ATOM   7956 2HD2 ASN A 494       2.064 -16.251  22.505  1.00  1.800          H  
ATOM   7957  N   ILE A 495       4.269 -20.255  23.744  1.00  0.980          N  
ATOM   7958  CA  ILE A 495       3.744 -21.520  24.203  1.00  1.100          C  
ATOM   7959  C   ILE A 495       2.224 -21.389  24.174  1.00  1.090          C  
ATOM   7960  O   ILE A 495       1.680 -20.342  24.532  1.00  1.060          O  
ATOM   7961  CB  ILE A 495       4.280 -21.852  25.621  1.00  1.490          C  
ATOM   7962  CG1 ILE A 495       5.856 -21.799  25.620  1.00  1.490          C  
ATOM   7963  CG2 ILE A 495       3.776 -23.226  26.130  1.00  1.490          C  
ATOM   7964  CD1 ILE A 495       6.576 -22.749  24.657  1.00  1.490          C  
ATOM   7965  H   ILE A 495       4.248 -19.478  24.427  1.00  1.180          H  
ATOM   7966  HA  ILE A 495       4.026 -22.309  23.510  1.00  1.320          H  
ATOM   7967  HB  ILE A 495       3.942 -21.078  26.312  1.00  1.790          H  
ATOM   7968 1HG1 ILE A 495       6.153 -20.778  25.377  1.00  1.790          H  
ATOM   7969 2HG1 ILE A 495       6.200 -22.021  26.629  1.00  1.790          H  
ATOM   7970 1HG2 ILE A 495       4.169 -23.398  27.132  1.00  1.790          H  
ATOM   7971 2HG2 ILE A 495       2.716 -23.238  26.172  1.00  1.790          H  
ATOM   7972 3HG2 ILE A 495       4.111 -24.021  25.470  1.00  1.790          H  
ATOM   7973 1HD1 ILE A 495       7.653 -22.605  24.758  1.00  1.790          H  
ATOM   7974 2HD1 ILE A 495       6.334 -23.781  24.890  1.00  1.790          H  
ATOM   7975 3HD1 ILE A 495       6.289 -22.533  23.631  1.00  1.790          H  
ATOM   7976  N   GLY A 496       1.513 -22.443  23.761  1.00  1.130          N  
ATOM   7977  CA  GLY A 496       0.045 -22.373  23.722  1.00  1.140          C  
ATOM   7978  C   GLY A 496      -0.534 -21.918  25.071  1.00  1.170          C  
ATOM   7979  O   GLY A 496      -1.524 -21.196  25.123  1.00  1.140          O  
ATOM   7980  H   GLY A 496       1.992 -23.280  23.460  1.00  1.360          H  
ATOM   7981 1HA  GLY A 496      -0.264 -21.684  22.933  1.00  1.370          H  
ATOM   7982 2HA  GLY A 496      -0.358 -23.352  23.461  1.00  1.370          H  
ATOM   7983  N   LEU A 497       0.120 -22.283  26.163  1.00  1.250          N  
ATOM   7984  CA  LEU A 497      -0.308 -21.889  27.490  1.00  1.330          C  
ATOM   7985  C   LEU A 497      -0.270 -20.370  27.692  1.00  1.230          C  
ATOM   7986  O   LEU A 497      -1.055 -19.837  28.482  1.00  1.230          O  
ATOM   7987  CB  LEU A 497       0.600 -22.544  28.532  1.00  1.830          C  
ATOM   7988  CG  LEU A 497       0.522 -24.088  28.653  1.00  1.830          C  
ATOM   7989  CD1 LEU A 497       1.616 -24.546  29.604  1.00  1.830          C  
ATOM   7990  CD2 LEU A 497      -0.860 -24.522  29.163  1.00  1.830          C  
ATOM   7991  H   LEU A 497       0.909 -22.901  26.071  1.00  1.500          H  
ATOM   7992  HA  LEU A 497      -1.333 -22.208  27.631  1.00  1.600          H  
ATOM   7993 1HB  LEU A 497       1.630 -22.277  28.298  1.00  2.200          H  
ATOM   7994 2HB  LEU A 497       0.362 -22.123  29.508  1.00  2.200          H  
ATOM   7995  HG  LEU A 497       0.705 -24.544  27.684  1.00  2.200          H  
ATOM   7996 1HD1 LEU A 497       1.590 -25.632  29.693  1.00  2.200          H  
ATOM   7997 2HD1 LEU A 497       2.589 -24.240  29.219  1.00  2.200          H  
ATOM   7998 3HD1 LEU A 497       1.458 -24.099  30.585  1.00  2.200          H  
ATOM   7999 1HD2 LEU A 497      -0.884 -25.608  29.251  1.00  2.200          H  
ATOM   8000 2HD2 LEU A 497      -1.044 -24.076  30.142  1.00  2.200          H  
ATOM   8001 3HD2 LEU A 497      -1.640 -24.212  28.478  1.00  2.200          H  
ATOM   8002  N   ASP A 498       0.625 -19.664  26.985  1.00  1.200          N  
ATOM   8003  CA  ASP A 498       0.782 -18.230  27.155  1.00  1.150          C  
ATOM   8004  C   ASP A 498      -0.370 -17.516  26.485  1.00  1.040          C  
ATOM   8005  O   ASP A 498      -0.966 -16.594  27.060  1.00  1.040          O  
ATOM   8006  CB  ASP A 498       2.049 -17.755  26.428  1.00  1.630          C  
ATOM   8007  CG  ASP A 498       3.368 -18.258  26.988  1.00  1.630          C  
ATOM   8008  OD1 ASP A 498       3.485 -18.471  28.173  1.00  1.630          O  
ATOM   8009  OD2 ASP A 498       4.260 -18.500  26.168  1.00  1.630          O  
ATOM   8010  H   ASP A 498       1.223 -20.115  26.298  1.00  1.440          H  
ATOM   8011  HA  ASP A 498       0.809 -17.983  28.216  1.00  1.380          H  
ATOM   8012 1HB  ASP A 498       1.988 -18.048  25.385  1.00  1.960          H  
ATOM   8013 2HB  ASP A 498       2.073 -16.664  26.444  1.00  1.960          H  
ATOM   8014  N   GLU A 499      -0.713 -17.955  25.271  1.00  0.970          N  
ATOM   8015  CA  GLU A 499      -1.819 -17.287  24.597  1.00  0.870          C  
ATOM   8016  C   GLU A 499      -3.138 -17.634  25.286  1.00  0.910          C  
ATOM   8017  O   GLU A 499      -4.024 -16.783  25.382  1.00  0.890          O  
ATOM   8018  CB  GLU A 499      -1.829 -17.598  23.098  1.00  1.260          C  
ATOM   8019  CG  GLU A 499      -2.126 -19.021  22.709  1.00  1.260          C  
ATOM   8020  CD  GLU A 499      -1.918 -19.241  21.258  1.00  1.260          C  
ATOM   8021  OE1 GLU A 499      -1.635 -18.278  20.598  1.00  1.260          O  
ATOM   8022  OE2 GLU A 499      -2.027 -20.361  20.802  1.00  1.260          O  
ATOM   8023  H   GLU A 499      -0.165 -18.716  24.847  1.00  1.160          H  
ATOM   8024  HA  GLU A 499      -1.673 -16.211  24.691  1.00  1.040          H  
ATOM   8025 1HB  GLU A 499      -2.569 -16.964  22.606  1.00  1.510          H  
ATOM   8026 2HB  GLU A 499      -0.860 -17.346  22.680  1.00  1.510          H  
ATOM   8027 1HG  GLU A 499      -1.459 -19.662  23.248  1.00  1.510          H  
ATOM   8028 2HG  GLU A 499      -3.151 -19.280  22.975  1.00  1.510          H  
ATOM   8029  N   LEU A 500      -3.249 -18.855  25.830  1.00  1.000          N  
ATOM   8030  CA  LEU A 500      -4.462 -19.242  26.536  1.00  1.070          C  
ATOM   8031  C   LEU A 500      -4.644 -18.413  27.792  1.00  1.040          C  
ATOM   8032  O   LEU A 500      -5.767 -18.011  28.110  1.00  1.050          O  
ATOM   8033  CB  LEU A 500      -4.433 -20.731  26.882  1.00  1.470          C  
ATOM   8034  CG  LEU A 500      -4.572 -21.717  25.690  1.00  1.470          C  
ATOM   8035  CD1 LEU A 500      -4.259 -23.127  26.177  1.00  1.470          C  
ATOM   8036  CD2 LEU A 500      -5.985 -21.661  25.122  1.00  1.470          C  
ATOM   8037  H   LEU A 500      -2.496 -19.540  25.706  1.00  1.200          H  
ATOM   8038  HA  LEU A 500      -5.305 -19.038  25.890  1.00  1.280          H  
ATOM   8039 1HB  LEU A 500      -3.483 -20.941  27.370  1.00  1.760          H  
ATOM   8040 2HB  LEU A 500      -5.232 -20.939  27.589  1.00  1.760          H  
ATOM   8041  HG  LEU A 500      -3.874 -21.453  24.907  1.00  1.760          H  
ATOM   8042 1HD1 LEU A 500      -4.347 -23.825  25.347  1.00  1.760          H  
ATOM   8043 2HD1 LEU A 500      -3.245 -23.158  26.565  1.00  1.760          H  
ATOM   8044 3HD1 LEU A 500      -4.957 -23.409  26.963  1.00  1.760          H  
ATOM   8045 1HD2 LEU A 500      -6.050 -22.362  24.302  1.00  1.760          H  
ATOM   8046 2HD2 LEU A 500      -6.695 -21.928  25.899  1.00  1.760          H  
ATOM   8047 3HD2 LEU A 500      -6.212 -20.679  24.754  1.00  1.760          H  
ATOM   8048  N   TRP A 501      -3.548 -18.136  28.504  1.00  1.050          N  
ATOM   8049  CA  TRP A 501      -3.615 -17.304  29.688  1.00  1.080          C  
ATOM   8050  C   TRP A 501      -4.098 -15.907  29.327  1.00  1.060          C  
ATOM   8051  O   TRP A 501      -4.997 -15.368  29.976  1.00  1.080          O  
ATOM   8052  CB  TRP A 501      -2.256 -17.279  30.374  1.00  1.500          C  
ATOM   8053  CG  TRP A 501      -2.173 -16.448  31.600  1.00  1.500          C  
ATOM   8054  CD1 TRP A 501      -1.343 -15.382  31.798  1.00  1.500          C  
ATOM   8055  CD2 TRP A 501      -2.947 -16.588  32.820  1.00  1.500          C  
ATOM   8056  NE1 TRP A 501      -1.520 -14.879  33.056  1.00  1.500          N  
ATOM   8057  CE2 TRP A 501      -2.508 -15.594  33.691  1.00  1.500          C  
ATOM   8058  CE3 TRP A 501      -3.958 -17.471  33.239  1.00  1.500          C  
ATOM   8059  CZ2 TRP A 501      -3.037 -15.447  34.958  1.00  1.500          C  
ATOM   8060  CZ3 TRP A 501      -4.486 -17.320  34.507  1.00  1.500          C  
ATOM   8061  CH2 TRP A 501      -4.041 -16.334  35.344  1.00  1.500          C  
ATOM   8062  H   TRP A 501      -2.649 -18.562  28.254  1.00  1.260          H  
ATOM   8063  HA  TRP A 501      -4.334 -17.746  30.368  1.00  1.300          H  
ATOM   8064 1HB  TRP A 501      -1.965 -18.297  30.629  1.00  1.800          H  
ATOM   8065 2HB  TRP A 501      -1.513 -16.906  29.667  1.00  1.800          H  
ATOM   8066  HD1 TRP A 501      -0.622 -15.001  31.071  1.00  1.800          H  
ATOM   8067  HE1 TRP A 501      -0.979 -14.085  33.483  1.00  1.800          H  
ATOM   8068  HE3 TRP A 501      -4.322 -18.258  32.590  1.00  1.800          H  
ATOM   8069  HZ2 TRP A 501      -2.688 -14.667  35.638  1.00  1.800          H  
ATOM   8070  HZ3 TRP A 501      -5.271 -18.006  34.824  1.00  1.800          H  
ATOM   8071  HH2 TRP A 501      -4.481 -16.244  36.336  1.00  1.800          H  
ATOM   8072  N   GLU A 502      -3.556 -15.322  28.265  1.00  1.060          N  
ATOM   8073  CA  GLU A 502      -4.028 -13.997  27.923  1.00  1.100          C  
ATOM   8074  C   GLU A 502      -5.496 -14.011  27.470  1.00  1.100          C  
ATOM   8075  O   GLU A 502      -6.232 -13.053  27.734  1.00  1.170          O  
ATOM   8076  CB  GLU A 502      -3.104 -13.334  26.932  1.00  1.520          C  
ATOM   8077  CG  GLU A 502      -1.745 -12.974  27.525  1.00  1.520          C  
ATOM   8078  CD  GLU A 502      -1.844 -12.080  28.755  1.00  1.520          C  
ATOM   8079  OE1 GLU A 502      -2.780 -11.315  28.867  1.00  1.520          O  
ATOM   8080  OE2 GLU A 502      -1.011 -12.204  29.607  1.00  1.520          O  
ATOM   8081  H   GLU A 502      -2.798 -15.774  27.740  1.00  1.270          H  
ATOM   8082  HA  GLU A 502      -3.992 -13.401  28.829  1.00  1.320          H  
ATOM   8083 1HB  GLU A 502      -2.906 -14.035  26.138  1.00  1.830          H  
ATOM   8084 2HB  GLU A 502      -3.570 -12.451  26.521  1.00  1.830          H  
ATOM   8085 1HG  GLU A 502      -1.235 -13.898  27.806  1.00  1.830          H  
ATOM   8086 2HG  GLU A 502      -1.142 -12.479  26.762  1.00  1.830          H  
ATOM   8087  N   LEU A 503      -5.960 -15.085  26.806  1.00  1.070          N  
ATOM   8088  CA  LEU A 503      -7.385 -15.132  26.488  1.00  1.120          C  
ATOM   8089  C   LEU A 503      -8.183 -15.149  27.806  1.00  1.140          C  
ATOM   8090  O   LEU A 503      -9.103 -14.342  28.001  1.00  1.220          O  
ATOM   8091  CB  LEU A 503      -7.740 -16.397  25.660  1.00  1.550          C  
ATOM   8092  CG  LEU A 503      -7.267 -16.474  24.176  1.00  1.550          C  
ATOM   8093  CD1 LEU A 503      -7.527 -17.876  23.638  1.00  1.550          C  
ATOM   8094  CD2 LEU A 503      -8.026 -15.455  23.315  1.00  1.550          C  
ATOM   8095  H   LEU A 503      -5.317 -15.825  26.506  1.00  1.280          H  
ATOM   8096  HA  LEU A 503      -7.652 -14.236  25.936  1.00  1.340          H  
ATOM   8097 1HB  LEU A 503      -7.290 -17.249  26.167  1.00  1.860          H  
ATOM   8098 2HB  LEU A 503      -8.802 -16.548  25.678  1.00  1.860          H  
ATOM   8099  HG  LEU A 503      -6.209 -16.284  24.130  1.00  1.860          H  
ATOM   8100 1HD1 LEU A 503      -7.183 -17.947  22.599  1.00  1.860          H  
ATOM   8101 2HD1 LEU A 503      -6.993 -18.593  24.238  1.00  1.860          H  
ATOM   8102 3HD1 LEU A 503      -8.580 -18.082  23.680  1.00  1.860          H  
ATOM   8103 1HD2 LEU A 503      -7.681 -15.531  22.282  1.00  1.860          H  
ATOM   8104 2HD2 LEU A 503      -9.093 -15.659  23.348  1.00  1.860          H  
ATOM   8105 3HD2 LEU A 503      -7.845 -14.451  23.677  1.00  1.860          H  
ATOM   8106  N   TYR A 504      -7.731 -15.949  28.784  1.00  1.110          N  
ATOM   8107  CA  TYR A 504      -8.383 -16.046  30.097  1.00  1.150          C  
ATOM   8108  C   TYR A 504      -8.555 -14.675  30.740  1.00  1.120          C  
ATOM   8109  O   TYR A 504      -9.641 -14.308  31.211  1.00  1.210          O  
ATOM   8110  CB  TYR A 504      -7.596 -16.971  31.031  1.00  1.590          C  
ATOM   8111  CG  TYR A 504      -8.101 -16.978  32.426  1.00  1.590          C  
ATOM   8112  CD1 TYR A 504      -9.191 -17.744  32.781  1.00  1.590          C  
ATOM   8113  CD2 TYR A 504      -7.458 -16.191  33.368  1.00  1.590          C  
ATOM   8114  CE1 TYR A 504      -9.637 -17.724  34.084  1.00  1.590          C  
ATOM   8115  CE2 TYR A 504      -7.897 -16.168  34.661  1.00  1.590          C  
ATOM   8116  CZ  TYR A 504      -8.982 -16.930  35.027  1.00  1.590          C  
ATOM   8117  OH  TYR A 504      -9.424 -16.908  36.329  1.00  1.590          O  
ATOM   8118  H   TYR A 504      -6.944 -16.574  28.586  1.00  1.330          H  
ATOM   8119  HA  TYR A 504      -9.374 -16.472  29.954  1.00  1.380          H  
ATOM   8120 1HB  TYR A 504      -7.630 -17.988  30.643  1.00  1.910          H  
ATOM   8121 2HB  TYR A 504      -6.572 -16.684  31.065  1.00  1.910          H  
ATOM   8122  HD1 TYR A 504      -9.696 -18.358  32.034  1.00  1.910          H  
ATOM   8123  HD2 TYR A 504      -6.596 -15.585  33.078  1.00  1.910          H  
ATOM   8124  HE1 TYR A 504     -10.497 -18.324  34.375  1.00  1.910          H  
ATOM   8125  HE2 TYR A 504      -7.387 -15.549  35.398  1.00  1.910          H  
ATOM   8126  HH  TYR A 504     -10.188 -17.483  36.419  1.00  1.910          H  
ATOM   8127  N   ASN A 505      -7.487 -13.894  30.723  1.00  1.080          N  
ATOM   8128  CA  ASN A 505      -7.436 -12.571  31.325  1.00  1.110          C  
ATOM   8129  C   ASN A 505      -8.478 -11.583  30.769  1.00  1.050          C  
ATOM   8130  O   ASN A 505      -8.732 -10.545  31.387  1.00  1.140          O  
ATOM   8131  CB  ASN A 505      -6.054 -11.979  31.131  1.00  1.540          C  
ATOM   8132  CG  ASN A 505      -4.985 -12.637  31.956  1.00  1.540          C  
ATOM   8133  OD1 ASN A 505      -5.247 -13.304  32.968  1.00  1.540          O  
ATOM   8134  ND2 ASN A 505      -3.765 -12.451  31.526  1.00  1.540          N  
ATOM   8135  H   ASN A 505      -6.627 -14.286  30.320  1.00  1.300          H  
ATOM   8136  HA  ASN A 505      -7.630 -12.681  32.392  1.00  1.330          H  
ATOM   8137 1HB  ASN A 505      -5.773 -12.062  30.083  1.00  1.850          H  
ATOM   8138 2HB  ASN A 505      -6.080 -10.918  31.371  1.00  1.850          H  
ATOM   8139 1HD2 ASN A 505      -2.982 -12.860  32.000  1.00  1.850          H  
ATOM   8140 2HD2 ASN A 505      -3.592 -11.886  30.685  1.00  1.850          H  
ATOM   8141  N   HIS A 506      -9.025 -11.858  29.576  1.00  1.010          N  
ATOM   8142  CA  HIS A 506      -9.993 -10.984  28.929  1.00  1.090          C  
ATOM   8143  C   HIS A 506     -11.353 -11.676  28.781  1.00  1.200          C  
ATOM   8144  O   HIS A 506     -12.228 -11.214  28.026  1.00  1.850          O  
ATOM   8145  CB  HIS A 506      -9.425 -10.512  27.588  1.00  1.490          C  
ATOM   8146  CG  HIS A 506      -8.183  -9.693  27.800  1.00  1.490          C  
ATOM   8147  ND1 HIS A 506      -6.913 -10.251  27.903  1.00  1.490          N  
ATOM   8148  CD2 HIS A 506      -8.027  -8.366  27.991  1.00  1.490          C  
ATOM   8149  CE1 HIS A 506      -6.040  -9.291  28.143  1.00  1.490          C  
ATOM   8150  NE2 HIS A 506      -6.702  -8.145  28.218  1.00  1.490          N  
ATOM   8151  H   HIS A 506      -8.824 -12.749  29.113  1.00  1.210          H  
ATOM   8152  HA  HIS A 506     -10.147 -10.099  29.545  1.00  1.310          H  
ATOM   8153 1HB  HIS A 506      -9.176 -11.381  26.968  1.00  1.790          H  
ATOM   8154 2HB  HIS A 506     -10.161  -9.911  27.056  1.00  1.790          H  
ATOM   8155  HD1 HIS A 506      -6.671 -11.253  27.883  1.00  1.790          H  
ATOM   8156  HD2 HIS A 506      -8.729  -7.535  28.020  1.00  1.790          H  
ATOM   8157  HE1 HIS A 506      -4.977  -9.526  28.263  1.00  1.790          H  
ATOM   8158  N   TYR A 507     -11.532 -12.737  29.584  1.00  1.400          N  
ATOM   8159  CA  TYR A 507     -12.716 -13.591  29.689  1.00  1.510          C  
ATOM   8160  C   TYR A 507     -12.968 -14.509  28.488  1.00  1.490          C  
ATOM   8161  O   TYR A 507     -14.105 -14.935  28.262  1.00  1.750          O  
ATOM   8162  CB  TYR A 507     -13.966 -12.736  29.950  1.00  2.070          C  
ATOM   8163  CG  TYR A 507     -13.818 -11.781  31.128  1.00  2.070          C  
ATOM   8164  CD1 TYR A 507     -13.617 -10.419  30.906  1.00  2.070          C  
ATOM   8165  CD2 TYR A 507     -13.871 -12.264  32.423  1.00  2.070          C  
ATOM   8166  CE1 TYR A 507     -13.470  -9.561  31.964  1.00  2.070          C  
ATOM   8167  CE2 TYR A 507     -13.725 -11.398  33.487  1.00  2.070          C  
ATOM   8168  CZ  TYR A 507     -13.524 -10.052  33.261  1.00  2.070          C  
ATOM   8169  OH  TYR A 507     -13.378  -9.192  34.325  1.00  2.070          O  
ATOM   8170  H   TYR A 507     -10.748 -13.019  30.180  1.00  1.680          H  
ATOM   8171  HA  TYR A 507     -12.564 -14.243  30.551  1.00  1.810          H  
ATOM   8172 1HB  TYR A 507     -14.229 -12.165  29.067  1.00  2.480          H  
ATOM   8173 2HB  TYR A 507     -14.807 -13.396  30.162  1.00  2.480          H  
ATOM   8174  HD1 TYR A 507     -13.571 -10.032  29.892  1.00  2.480          H  
ATOM   8175  HD2 TYR A 507     -14.026 -13.327  32.604  1.00  2.480          H  
ATOM   8176  HE1 TYR A 507     -13.309  -8.498  31.781  1.00  2.480          H  
ATOM   8177  HE2 TYR A 507     -13.766 -11.777  34.508  1.00  2.480          H  
ATOM   8178  HH  TYR A 507     -13.246  -8.298  33.999  1.00  2.480          H  
ATOM   8179  N   ASP A 508     -11.915 -14.831  27.735  1.00  1.500          N  
ATOM   8180  CA  ASP A 508     -11.987 -15.783  26.645  1.00  1.700          C  
ATOM   8181  C   ASP A 508     -11.376 -17.108  27.060  1.00  1.680          C  
ATOM   8182  O   ASP A 508     -10.852 -17.244  28.163  1.00  1.600          O  
ATOM   8183  CB  ASP A 508     -11.294 -15.236  25.406  1.00  2.300          C  
ATOM   8184  CG  ASP A 508     -12.071 -14.197  24.679  1.00  2.300          C  
ATOM   8185  OD1 ASP A 508     -13.241 -14.385  24.476  1.00  2.300          O  
ATOM   8186  OD2 ASP A 508     -11.486 -13.223  24.285  1.00  2.300          O  
ATOM   8187  H   ASP A 508     -10.989 -14.456  27.948  1.00  1.800          H  
ATOM   8188  HA  ASP A 508     -13.036 -15.956  26.402  1.00  2.040          H  
ATOM   8189 1HB  ASP A 508     -10.367 -14.767  25.714  1.00  2.760          H  
ATOM   8190 2HB  ASP A 508     -11.036 -16.028  24.748  1.00  2.760          H  
ATOM   8191  N   HIS A 509     -11.407 -18.072  26.152  1.00  2.010          N  
ATOM   8192  CA  HIS A 509     -10.923 -19.419  26.412  1.00  2.170          C  
ATOM   8193  C   HIS A 509     -10.456 -20.049  25.107  1.00  2.150          C  
ATOM   8194  O   HIS A 509     -10.526 -19.422  24.056  1.00  2.350          O  
ATOM   8195  CB  HIS A 509     -12.047 -20.274  27.030  1.00  2.970          C  
ATOM   8196  CG  HIS A 509     -12.581 -19.765  28.357  1.00  2.970          C  
ATOM   8197  ND1 HIS A 509     -11.892 -19.908  29.548  1.00  2.970          N  
ATOM   8198  CD2 HIS A 509     -13.735 -19.120  28.664  1.00  2.970          C  
ATOM   8199  CE1 HIS A 509     -12.607 -19.371  30.528  1.00  2.970          C  
ATOM   8200  NE2 HIS A 509     -13.725 -18.892  30.019  1.00  2.970          N  
ATOM   8201  H   HIS A 509     -11.835 -17.878  25.262  1.00  2.410          H  
ATOM   8202  HA  HIS A 509     -10.080 -19.391  27.099  1.00  2.600          H  
ATOM   8203 1HB  HIS A 509     -12.884 -20.310  26.333  1.00  3.570          H  
ATOM   8204 2HB  HIS A 509     -11.706 -21.296  27.170  1.00  3.570          H  
ATOM   8205  HD1 HIS A 509     -10.897 -19.980  29.610  1.00  3.570          H  
ATOM   8206  HD2 HIS A 509     -14.579 -18.792  28.061  1.00  3.570          H  
ATOM   8207  HE1 HIS A 509     -12.235 -19.381  31.552  1.00  3.570          H  
ATOM   8208  N   ILE A 510      -9.975 -21.288  25.147  1.00  2.190          N  
ATOM   8209  CA  ILE A 510      -9.509 -21.932  23.914  1.00  2.390          C  
ATOM   8210  C   ILE A 510     -10.602 -21.945  22.831  1.00  2.330          C  
ATOM   8211  O   ILE A 510     -10.299 -21.912  21.640  1.00  3.000          O  
ATOM   8212  CB  ILE A 510      -9.018 -23.374  24.204  1.00  3.270          C  
ATOM   8213  CG1 ILE A 510      -8.212 -23.900  22.983  1.00  3.270          C  
ATOM   8214  CG2 ILE A 510     -10.212 -24.308  24.546  1.00  3.270          C  
ATOM   8215  CD1 ILE A 510      -7.378 -25.143  23.264  1.00  3.270          C  
ATOM   8216  H   ILE A 510      -9.917 -21.772  26.030  1.00  2.630          H  
ATOM   8217  HA  ILE A 510      -8.667 -21.361  23.528  1.00  2.870          H  
ATOM   8218  HB  ILE A 510      -8.353 -23.356  25.055  1.00  3.920          H  
ATOM   8219 1HG1 ILE A 510      -8.908 -24.136  22.178  1.00  3.920          H  
ATOM   8220 2HG1 ILE A 510      -7.548 -23.108  22.635  1.00  3.920          H  
ATOM   8221 1HG2 ILE A 510      -9.851 -25.302  24.777  1.00  3.920          H  
ATOM   8222 2HG2 ILE A 510     -10.746 -23.919  25.413  1.00  3.920          H  
ATOM   8223 3HG2 ILE A 510     -10.899 -24.380  23.708  1.00  3.920          H  
ATOM   8224 1HD1 ILE A 510      -6.849 -25.432  22.355  1.00  3.920          H  
ATOM   8225 2HD1 ILE A 510      -6.652 -24.923  24.049  1.00  3.920          H  
ATOM   8226 3HD1 ILE A 510      -8.012 -25.963  23.579  1.00  3.920          H  
ATOM   8227  N   ASP A 511     -11.872 -21.977  23.244  1.00  1.950          N  
ATOM   8228  CA  ASP A 511     -13.027 -21.957  22.377  1.00  2.300          C  
ATOM   8229  C   ASP A 511     -13.668 -20.565  22.353  1.00  2.350          C  
ATOM   8230  O   ASP A 511     -14.878 -20.442  22.172  1.00  3.250          O  
ATOM   8231  CB  ASP A 511     -14.032 -23.010  22.830  1.00  3.080          C  
ATOM   8232  CG  ASP A 511     -14.464 -22.780  24.264  1.00  3.080          C  
ATOM   8233  OD1 ASP A 511     -13.693 -22.179  24.993  1.00  3.080          O  
ATOM   8234  OD2 ASP A 511     -15.569 -23.149  24.624  1.00  3.080          O  
ATOM   8235  H   ASP A 511     -12.094 -22.044  24.242  1.00  2.340          H  
ATOM   8236  HA  ASP A 511     -12.704 -22.200  21.364  1.00  2.760          H  
ATOM   8237 1HB  ASP A 511     -14.908 -22.987  22.179  1.00  3.700          H  
ATOM   8238 2HB  ASP A 511     -13.583 -24.000  22.749  1.00  3.700          H  
ATOM   8239  N   TYR A 512     -12.840 -19.525  22.485  1.00  1.860          N  
ATOM   8240  CA  TYR A 512     -13.243 -18.119  22.464  1.00  2.360          C  
ATOM   8241  C   TYR A 512     -14.217 -17.681  21.375  1.00  2.230          C  
ATOM   8242  O   TYR A 512     -15.023 -16.778  21.613  1.00  2.620          O  
ATOM   8243  CB  TYR A 512     -11.997 -17.227  22.337  1.00  3.100          C  
ATOM   8244  CG  TYR A 512     -11.251 -17.313  21.006  1.00  3.100          C  
ATOM   8245  CD1 TYR A 512     -11.623 -16.513  19.980  1.00  3.100          C  
ATOM   8246  CD2 TYR A 512     -10.183 -18.173  20.835  1.00  3.100          C  
ATOM   8247  CE1 TYR A 512     -10.987 -16.519  18.794  1.00  3.100          C  
ATOM   8248  CE2 TYR A 512      -9.526 -18.195  19.618  1.00  3.100          C  
ATOM   8249  CZ  TYR A 512      -9.939 -17.344  18.597  1.00  3.100          C  
ATOM   8250  OH  TYR A 512      -9.318 -17.326  17.376  1.00  3.100          O  
ATOM   8251  H   TYR A 512     -11.858 -19.722  22.677  1.00  2.230          H  
ATOM   8252  HA  TYR A 512     -13.721 -17.905  23.420  1.00  2.830          H  
ATOM   8253 1HB  TYR A 512     -12.299 -16.187  22.473  1.00  3.720          H  
ATOM   8254 2HB  TYR A 512     -11.304 -17.452  23.103  1.00  3.720          H  
ATOM   8255  HD1 TYR A 512     -12.447 -15.870  20.114  1.00  3.720          H  
ATOM   8256  HD2 TYR A 512      -9.860 -18.829  21.644  1.00  3.720          H  
ATOM   8257  HE1 TYR A 512     -11.323 -15.862  17.999  1.00  3.720          H  
ATOM   8258  HE2 TYR A 512      -8.683 -18.871  19.469  1.00  3.720          H  
ATOM   8259  HH  TYR A 512      -9.548 -16.482  16.909  1.00  3.720          H  
ATOM   8260  N   PHE A 513     -14.157 -18.251  20.173  1.00  1.850          N  
ATOM   8261  CA  PHE A 513     -15.084 -17.767  19.174  1.00  2.030          C  
ATOM   8262  C   PHE A 513     -16.396 -18.505  19.227  1.00  1.990          C  
ATOM   8263  O   PHE A 513     -16.453 -19.729  19.062  1.00  2.240          O  
ATOM   8264  CB  PHE A 513     -14.527 -17.844  17.767  1.00  2.770          C  
ATOM   8265  CG  PHE A 513     -15.549 -17.415  16.780  1.00  2.770          C  
ATOM   8266  CD1 PHE A 513     -15.908 -16.094  16.641  1.00  2.770          C  
ATOM   8267  CD2 PHE A 513     -16.175 -18.359  15.984  1.00  2.770          C  
ATOM   8268  CE1 PHE A 513     -16.865 -15.740  15.712  1.00  2.770          C  
ATOM   8269  CE2 PHE A 513     -17.126 -17.989  15.078  1.00  2.770          C  
ATOM   8270  CZ  PHE A 513     -17.468 -16.682  14.940  1.00  2.770          C  
ATOM   8271  H   PHE A 513     -13.502 -18.992  19.957  1.00  2.220          H  
ATOM   8272  HA  PHE A 513     -15.289 -16.718  19.381  1.00  2.440          H  
ATOM   8273 1HB  PHE A 513     -13.662 -17.195  17.670  1.00  3.320          H  
ATOM   8274 2HB  PHE A 513     -14.213 -18.862  17.532  1.00  3.320          H  
ATOM   8275  HD1 PHE A 513     -15.425 -15.331  17.254  1.00  3.320          H  
ATOM   8276  HD2 PHE A 513     -15.897 -19.408  16.098  1.00  3.320          H  
ATOM   8277  HE1 PHE A 513     -17.135 -14.709  15.570  1.00  3.320          H  
ATOM   8278  HE2 PHE A 513     -17.608 -18.730  14.464  1.00  3.320          H  
ATOM   8279  HZ  PHE A 513     -18.227 -16.386  14.211  1.00  3.320          H  
ATOM   8280  N   LYS A 514     -17.457 -17.745  19.440  1.00  2.000          N  
ATOM   8281  CA  LYS A 514     -18.775 -18.316  19.516  1.00  2.080          C  
ATOM   8282  C   LYS A 514     -19.432 -18.145  18.168  1.00  1.840          C  
ATOM   8283  O   LYS A 514     -19.624 -17.026  17.675  1.00  2.220          O  
ATOM   8284  CB  LYS A 514     -19.530 -17.690  20.683  1.00  2.880          C  
ATOM   8285  CG  LYS A 514     -18.760 -17.868  22.048  1.00  2.880          C  
ATOM   8286  CD  LYS A 514     -18.677 -19.347  22.498  1.00  2.880          C  
ATOM   8287  CE  LYS A 514     -17.876 -19.515  23.789  1.00  2.880          C  
ATOM   8288  NZ  LYS A 514     -17.837 -20.953  24.233  1.00  2.880          N  
ATOM   8289  H   LYS A 514     -17.326 -16.752  19.568  1.00  2.400          H  
ATOM   8290  HA  LYS A 514     -18.691 -19.386  19.686  1.00  2.500          H  
ATOM   8291 1HB  LYS A 514     -19.669 -16.626  20.503  1.00  3.460          H  
ATOM   8292 2HB  LYS A 514     -20.519 -18.145  20.777  1.00  3.460          H  
ATOM   8293 1HG  LYS A 514     -17.745 -17.475  21.953  1.00  3.460          H  
ATOM   8294 2HG  LYS A 514     -19.266 -17.309  22.831  1.00  3.460          H  
ATOM   8295 1HD  LYS A 514     -19.687 -19.738  22.645  1.00  3.460          H  
ATOM   8296 2HD  LYS A 514     -18.171 -19.946  21.747  1.00  3.460          H  
ATOM   8297 1HE  LYS A 514     -16.852 -19.183  23.594  1.00  3.460          H  
ATOM   8298 2HE  LYS A 514     -18.302 -18.903  24.582  1.00  3.460          H  
ATOM   8299 1HZ  LYS A 514     -17.270 -21.044  25.074  1.00  3.460          H  
ATOM   8300 2HZ  LYS A 514     -18.770 -21.268  24.425  1.00  3.460          H  
ATOM   8301 3HZ  LYS A 514     -17.447 -21.527  23.481  1.00  3.460          H  
ATOM   8302  N   CYS A 515     -19.745 -19.279  17.570  1.00  1.600          N  
ATOM   8303  CA  CYS A 515     -20.315 -19.365  16.246  1.00  1.580          C  
ATOM   8304  C   CYS A 515     -21.802 -19.570  16.306  1.00  1.600          C  
ATOM   8305  O   CYS A 515     -22.295 -20.316  17.152  1.00  1.970          O  
ATOM   8306  CB  CYS A 515     -19.712 -20.543  15.497  1.00  2.220          C  
ATOM   8307  SG  CYS A 515     -20.284 -20.725  13.802  1.00  2.220          S  
ATOM   8308  H   CYS A 515     -19.552 -20.137  18.070  1.00  1.920          H  
ATOM   8309  HA  CYS A 515     -20.106 -18.439  15.710  1.00  1.900          H  
ATOM   8310 1HB  CYS A 515     -18.641 -20.457  15.499  1.00  2.660          H  
ATOM   8311 2HB  CYS A 515     -19.960 -21.464  16.023  1.00  2.660          H  
ATOM   8312  HG  CYS A 515     -21.575 -21.061  14.077  1.00  2.660          H  
ATOM   8313  N   GLU A 516     -22.523 -18.935  15.403  1.00  1.820          N  
ATOM   8314  CA  GLU A 516     -23.944 -19.197  15.325  1.00  2.200          C  
ATOM   8315  C   GLU A 516     -24.111 -20.656  14.908  1.00  2.080          C  
ATOM   8316  O   GLU A 516     -23.380 -21.141  14.031  1.00  2.220          O  
ATOM   8317  CB  GLU A 516     -24.619 -18.274  14.310  1.00  2.930          C  
ATOM   8318  CG  GLU A 516     -24.682 -16.813  14.696  1.00  2.930          C  
ATOM   8319  CD  GLU A 516     -25.404 -15.981  13.676  1.00  2.930          C  
ATOM   8320  OE1 GLU A 516     -24.920 -15.871  12.575  1.00  2.930          O  
ATOM   8321  OE2 GLU A 516     -26.442 -15.458  13.998  1.00  2.930          O  
ATOM   8322  H   GLU A 516     -22.076 -18.296  14.755  1.00  2.180          H  
ATOM   8323  HA  GLU A 516     -24.393 -19.054  16.308  1.00  2.640          H  
ATOM   8324 1HB  GLU A 516     -24.069 -18.315  13.377  1.00  3.510          H  
ATOM   8325 2HB  GLU A 516     -25.633 -18.621  14.112  1.00  3.510          H  
ATOM   8326 1HG  GLU A 516     -25.179 -16.714  15.661  1.00  3.510          H  
ATOM   8327 2HG  GLU A 516     -23.669 -16.436  14.794  1.00  3.510          H  
ATOM   8328  N   GLY A 517     -25.102 -21.347  15.470  1.00  2.450          N  
ATOM   8329  CA  GLY A 517     -25.352 -22.757  15.142  1.00  2.820          C  
ATOM   8330  C   GLY A 517     -26.032 -22.931  13.788  1.00  2.430          C  
ATOM   8331  O   GLY A 517     -27.149 -23.439  13.695  1.00  2.410          O  
ATOM   8332  H   GLY A 517     -25.675 -20.895  16.170  1.00  2.940          H  
ATOM   8333 1HA  GLY A 517     -24.405 -23.298  15.146  1.00  3.380          H  
ATOM   8334 2HA  GLY A 517     -25.972 -23.201  15.919  1.00  3.380          H  
ATOM   8335  N   ILE A 518     -25.369 -22.421  12.756  1.00  2.580          N  
ATOM   8336  CA  ILE A 518     -25.836 -22.438  11.398  1.00  2.680          C  
ATOM   8337  C   ILE A 518     -24.684 -22.982  10.598  1.00  2.450          C  
ATOM   8338  O   ILE A 518     -24.829 -23.368   9.437  1.00  2.940          O  
ATOM   8339  CB  ILE A 518     -26.246 -21.019  10.937  1.00  3.710          C  
ATOM   8340  CG1 ILE A 518     -25.005 -20.070  10.937  1.00  3.710          C  
ATOM   8341  CG2 ILE A 518     -27.338 -20.481  11.886  1.00  3.710          C  
ATOM   8342  CD1 ILE A 518     -25.230 -18.709  10.319  1.00  3.710          C  
ATOM   8343  H   ILE A 518     -24.433 -22.062  12.934  1.00  3.100          H  
ATOM   8344  HA  ILE A 518     -26.685 -23.114  11.304  1.00  3.220          H  
ATOM   8345  HB  ILE A 518     -26.634 -21.067   9.922  1.00  4.450          H  
ATOM   8346 1HG1 ILE A 518     -24.672 -19.946  11.947  1.00  4.450          H  
ATOM   8347 2HG1 ILE A 518     -24.207 -20.526  10.366  1.00  4.450          H  
ATOM   8348 1HG2 ILE A 518     -27.664 -19.496  11.577  1.00  4.450          H  
ATOM   8349 2HG2 ILE A 518     -28.189 -21.161  11.865  1.00  4.450          H  
ATOM   8350 3HG2 ILE A 518     -26.951 -20.422  12.898  1.00  4.450          H  
ATOM   8351 1HD1 ILE A 518     -24.299 -18.141  10.364  1.00  4.450          H  
ATOM   8352 2HD1 ILE A 518     -25.534 -18.826   9.280  1.00  4.450          H  
ATOM   8353 3HD1 ILE A 518     -25.994 -18.159  10.863  1.00  4.450          H  
ATOM   8354  N   SER A 519     -23.519 -23.019  11.254  1.00  2.200          N  
ATOM   8355  CA  SER A 519     -22.319 -23.472  10.552  1.00  2.290          C  
ATOM   8356  C   SER A 519     -21.218 -23.970  11.452  1.00  2.030          C  
ATOM   8357  O   SER A 519     -21.249 -23.853  12.680  1.00  2.170          O  
ATOM   8358  CB  SER A 519     -21.653 -22.375   9.730  1.00  3.170          C  
ATOM   8359  OG  SER A 519     -20.926 -21.468  10.545  1.00  3.170          O  
ATOM   8360  H   SER A 519     -23.487 -22.651  12.216  1.00  2.640          H  
ATOM   8361  HA  SER A 519     -22.605 -24.289   9.890  1.00  2.750          H  
ATOM   8362 1HB  SER A 519     -20.993 -22.818   8.998  1.00  3.800          H  
ATOM   8363 2HB  SER A 519     -22.418 -21.832   9.182  1.00  3.800          H  
ATOM   8364  HG  SER A 519     -20.060 -21.924  10.815  1.00  3.800          H  
ATOM   8365  N   THR A 520     -20.217 -24.509  10.779  1.00  2.340          N  
ATOM   8366  CA  THR A 520     -18.962 -24.942  11.335  1.00  2.280          C  
ATOM   8367  C   THR A 520     -18.303 -23.707  11.974  1.00  1.690          C  
ATOM   8368  O   THR A 520     -18.505 -22.604  11.446  1.00  1.810          O  
ATOM   8369  CB  THR A 520     -18.064 -25.514  10.204  1.00  3.220          C  
ATOM   8370  OG1 THR A 520     -18.737 -26.616   9.581  1.00  3.220          O  
ATOM   8371  CG2 THR A 520     -16.729 -25.994  10.738  1.00  3.220          C  
ATOM   8372  H   THR A 520     -20.328 -24.619   9.781  1.00  2.810          H  
ATOM   8373  HA  THR A 520     -19.161 -25.729  12.046  1.00  2.740          H  
ATOM   8374  HB  THR A 520     -17.888 -24.746   9.466  1.00  3.860          H  
ATOM   8375  HG1 THR A 520     -18.257 -26.881   8.789  1.00  3.860          H  
ATOM   8376 1HG2 THR A 520     -16.137 -26.385   9.916  1.00  3.860          H  
ATOM   8377 2HG2 THR A 520     -16.189 -25.171  11.202  1.00  3.860          H  
ATOM   8378 3HG2 THR A 520     -16.890 -26.782  11.467  1.00  3.860          H  
ATOM   8379  N   PRO A 521     -17.669 -23.831  13.170  1.00  1.480          N  
ATOM   8380  CA  PRO A 521     -16.915 -22.803  13.877  1.00  1.220          C  
ATOM   8381  C   PRO A 521     -15.794 -22.249  13.027  1.00  1.220          C  
ATOM   8382  O   PRO A 521     -15.274 -22.937  12.148  1.00  1.580          O  
ATOM   8383  CB  PRO A 521     -16.374 -23.544  15.104  1.00  1.830          C  
ATOM   8384  CG  PRO A 521     -17.343 -24.669  15.332  1.00  1.830          C  
ATOM   8385  CD  PRO A 521     -17.804 -25.087  13.962  1.00  1.830          C  
ATOM   8386  HA  PRO A 521     -17.597 -22.000  14.169  1.00  1.460          H  
ATOM   8387 1HB  PRO A 521     -15.349 -23.896  14.902  1.00  2.200          H  
ATOM   8388 2HB  PRO A 521     -16.311 -22.854  15.960  1.00  2.200          H  
ATOM   8389 1HG  PRO A 521     -16.848 -25.490  15.878  1.00  2.200          H  
ATOM   8390 2HG  PRO A 521     -18.177 -24.329  15.964  1.00  2.200          H  
ATOM   8391 1HD  PRO A 521     -17.173 -25.889  13.576  1.00  2.200          H  
ATOM   8392 2HD  PRO A 521     -18.860 -25.378  14.077  1.00  2.200          H  
ATOM   8393  N   LEU A 522     -15.454 -21.000  13.287  1.00  0.910          N  
ATOM   8394  CA  LEU A 522     -14.456 -20.253  12.547  1.00  0.850          C  
ATOM   8395  C   LEU A 522     -13.275 -19.885  13.419  1.00  0.730          C  
ATOM   8396  O   LEU A 522     -13.378 -19.917  14.650  1.00  0.740          O  
ATOM   8397  CB  LEU A 522     -15.080 -18.952  12.034  1.00  1.210          C  
ATOM   8398  CG  LEU A 522     -16.200 -19.080  10.998  1.00  1.210          C  
ATOM   8399  CD1 LEU A 522     -17.597 -19.241  11.633  1.00  1.210          C  
ATOM   8400  CD2 LEU A 522     -16.177 -17.861  10.131  1.00  1.210          C  
ATOM   8401  H   LEU A 522     -15.918 -20.526  14.048  1.00  1.090          H  
ATOM   8402  HA  LEU A 522     -14.100 -20.857  11.709  1.00  1.020          H  
ATOM   8403 1HB  LEU A 522     -15.447 -18.388  12.874  1.00  1.460          H  
ATOM   8404 2HB  LEU A 522     -14.279 -18.379  11.564  1.00  1.460          H  
ATOM   8405  HG  LEU A 522     -16.018 -19.956  10.426  1.00  1.460          H  
ATOM   8406 1HD1 LEU A 522     -18.338 -19.343  10.837  1.00  1.460          H  
ATOM   8407 2HD1 LEU A 522     -17.652 -20.121  12.249  1.00  1.460          H  
ATOM   8408 3HD1 LEU A 522     -17.831 -18.367  12.225  1.00  1.460          H  
ATOM   8409 1HD2 LEU A 522     -16.944 -17.963   9.370  1.00  1.460          H  
ATOM   8410 2HD2 LEU A 522     -16.373 -16.982  10.737  1.00  1.460          H  
ATOM   8411 3HD2 LEU A 522     -15.209 -17.768   9.661  1.00  1.460          H  
ATOM   8412  N   ILE A 523     -12.138 -19.585  12.795  1.00  0.710          N  
ATOM   8413  CA  ILE A 523     -11.009 -19.094  13.592  1.00  0.610          C  
ATOM   8414  C   ILE A 523     -10.970 -17.593  13.384  1.00  0.520          C  
ATOM   8415  O   ILE A 523     -10.828 -17.116  12.254  1.00  0.570          O  
ATOM   8416  CB  ILE A 523      -9.641 -19.693  13.213  1.00  0.890          C  
ATOM   8417  CG1 ILE A 523      -9.682 -21.261  13.174  1.00  0.890          C  
ATOM   8418  CG2 ILE A 523      -8.603 -19.200  14.261  1.00  0.890          C  
ATOM   8419  CD1 ILE A 523     -10.077 -21.963  14.466  1.00  0.890          C  
ATOM   8420  H   ILE A 523     -12.127 -19.646  11.769  1.00  0.850          H  
ATOM   8421  HA  ILE A 523     -11.192 -19.278  14.650  1.00  0.730          H  
ATOM   8422  HB  ILE A 523      -9.333 -19.343  12.248  1.00  1.070          H  
ATOM   8423 1HG1 ILE A 523     -10.398 -21.556  12.406  1.00  1.070          H  
ATOM   8424 2HG1 ILE A 523      -8.693 -21.619  12.879  1.00  1.070          H  
ATOM   8425 1HG2 ILE A 523      -7.624 -19.583  14.027  1.00  1.070          H  
ATOM   8426 2HG2 ILE A 523      -8.563 -18.118  14.263  1.00  1.070          H  
ATOM   8427 3HG2 ILE A 523      -8.881 -19.529  15.257  1.00  1.070          H  
ATOM   8428 1HD1 ILE A 523     -10.075 -23.039  14.299  1.00  1.070          H  
ATOM   8429 2HD1 ILE A 523      -9.373 -21.731  15.261  1.00  1.070          H  
ATOM   8430 3HD1 ILE A 523     -11.077 -21.652  14.768  1.00  1.070          H  
ATOM   8431  N   ILE A 524     -11.146 -16.836  14.465  1.00  0.500          N  
ATOM   8432  CA  ILE A 524     -11.273 -15.383  14.346  1.00  0.510          C  
ATOM   8433  C   ILE A 524     -10.210 -14.577  15.090  1.00  0.480          C  
ATOM   8434  O   ILE A 524      -9.799 -14.911  16.204  1.00  0.570          O  
ATOM   8435  CB  ILE A 524     -12.668 -14.907  14.818  1.00  0.710          C  
ATOM   8436  CG1 ILE A 524     -13.801 -15.675  14.108  1.00  0.710          C  
ATOM   8437  CG2 ILE A 524     -12.866 -13.369  14.564  1.00  0.710          C  
ATOM   8438  CD1 ILE A 524     -13.908 -15.591  12.675  1.00  0.710          C  
ATOM   8439  H   ILE A 524     -11.216 -17.293  15.367  1.00  0.600          H  
ATOM   8440  HA  ILE A 524     -11.173 -15.119  13.296  1.00  0.610          H  
ATOM   8441  HB  ILE A 524     -12.772 -15.113  15.878  1.00  0.850          H  
ATOM   8442 1HG1 ILE A 524     -13.750 -16.727  14.394  1.00  0.850          H  
ATOM   8443 2HG1 ILE A 524     -14.685 -15.262  14.446  1.00  0.850          H  
ATOM   8444 1HG2 ILE A 524     -13.856 -13.077  14.905  1.00  0.850          H  
ATOM   8445 2HG2 ILE A 524     -12.138 -12.783  15.101  1.00  0.850          H  
ATOM   8446 3HG2 ILE A 524     -12.771 -13.141  13.501  1.00  0.850          H  
ATOM   8447 1HD1 ILE A 524     -14.775 -16.138  12.360  1.00  0.850          H  
ATOM   8448 2HD1 ILE A 524     -14.013 -14.562  12.364  1.00  0.850          H  
ATOM   8449 3HD1 ILE A 524     -13.051 -16.019  12.241  1.00  0.850          H  
ATOM   8450  N   GLY A 525      -9.768 -13.513  14.433  1.00  0.450          N  
ATOM   8451  CA  GLY A 525      -8.819 -12.547  14.983  1.00  0.440          C  
ATOM   8452  C   GLY A 525      -8.269 -11.738  13.842  1.00  0.390          C  
ATOM   8453  O   GLY A 525      -8.426 -12.131  12.691  1.00  0.660          O  
ATOM   8454  H   GLY A 525     -10.146 -13.377  13.485  1.00  0.540          H  
ATOM   8455 1HA  GLY A 525      -9.318 -11.894  15.694  1.00  0.530          H  
ATOM   8456 2HA  GLY A 525      -8.015 -13.061  15.506  1.00  0.530          H  
ATOM   8457  N   GLU A 526      -7.617 -10.626  14.115  1.00  0.500          N  
ATOM   8458  CA  GLU A 526      -7.087  -9.886  12.990  1.00  0.530          C  
ATOM   8459  C   GLU A 526      -5.856 -10.580  12.457  1.00  0.670          C  
ATOM   8460  O   GLU A 526      -5.212 -11.319  13.188  1.00  1.280          O  
ATOM   8461  CB  GLU A 526      -6.782  -8.419  13.360  1.00  0.730          C  
ATOM   8462  CG  GLU A 526      -8.019  -7.568  13.680  1.00  0.730          C  
ATOM   8463  CD  GLU A 526      -7.716  -6.154  14.088  1.00  0.730          C  
ATOM   8464  OE1 GLU A 526      -6.569  -5.837  14.202  1.00  0.730          O  
ATOM   8465  OE2 GLU A 526      -8.646  -5.385  14.299  1.00  0.730          O  
ATOM   8466  H   GLU A 526      -7.515 -10.294  15.063  1.00  0.600          H  
ATOM   8467  HA  GLU A 526      -7.815  -9.905  12.215  1.00  0.640          H  
ATOM   8468 1HB  GLU A 526      -6.114  -8.372  14.203  1.00  0.880          H  
ATOM   8469 2HB  GLU A 526      -6.280  -7.950  12.517  1.00  0.880          H  
ATOM   8470 1HG  GLU A 526      -8.599  -7.489  12.795  1.00  0.880          H  
ATOM   8471 2HG  GLU A 526      -8.613  -8.075  14.428  1.00  0.880          H  
ATOM   8472  N   ILE A 527      -5.586 -10.418  11.172  1.00  0.450          N  
ATOM   8473  CA  ILE A 527      -4.367 -10.919  10.536  1.00  0.470          C  
ATOM   8474  C   ILE A 527      -3.702  -9.818   9.752  1.00  0.450          C  
ATOM   8475  O   ILE A 527      -4.377  -9.077   9.027  1.00  0.450          O  
ATOM   8476  CB  ILE A 527      -4.596 -12.164   9.645  1.00  0.650          C  
ATOM   8477  CG1 ILE A 527      -5.099 -13.316  10.526  1.00  0.650          C  
ATOM   8478  CG2 ILE A 527      -3.305 -12.540   8.903  1.00  0.650          C  
ATOM   8479  CD1 ILE A 527      -5.514 -14.544   9.804  1.00  0.650          C  
ATOM   8480  H   ILE A 527      -6.248  -9.852  10.633  1.00  0.540          H  
ATOM   8481  HA  ILE A 527      -3.669 -11.223  11.317  1.00  0.560          H  
ATOM   8482  HB  ILE A 527      -5.372 -11.944   8.912  1.00  0.780          H  
ATOM   8483 1HG1 ILE A 527      -4.312 -13.574  11.235  1.00  0.780          H  
ATOM   8484 2HG1 ILE A 527      -5.951 -12.966  11.091  1.00  0.780          H  
ATOM   8485 1HG2 ILE A 527      -3.469 -13.400   8.270  1.00  0.780          H  
ATOM   8486 2HG2 ILE A 527      -2.980 -11.727   8.275  1.00  0.780          H  
ATOM   8487 3HG2 ILE A 527      -2.525 -12.758   9.634  1.00  0.780          H  
ATOM   8488 1HD1 ILE A 527      -5.850 -15.245  10.531  1.00  0.780          H  
ATOM   8489 2HD1 ILE A 527      -6.306 -14.322   9.128  1.00  0.780          H  
ATOM   8490 3HD1 ILE A 527      -4.695 -14.969   9.253  1.00  0.780          H  
ATOM   8491  N   TYR A 528      -2.388  -9.662   9.909  1.00  0.470          N  
ATOM   8492  CA  TYR A 528      -1.743  -8.638   9.125  1.00  0.480          C  
ATOM   8493  C   TYR A 528      -1.615  -9.157   7.699  1.00  0.490          C  
ATOM   8494  O   TYR A 528      -1.042 -10.225   7.459  1.00  0.570          O  
ATOM   8495  CB  TYR A 528      -0.397  -8.305   9.718  1.00  0.670          C  
ATOM   8496  CG  TYR A 528       0.248  -7.089   9.166  1.00  0.670          C  
ATOM   8497  CD1 TYR A 528      -0.223  -5.876   9.580  1.00  0.670          C  
ATOM   8498  CD2 TYR A 528       1.317  -7.160   8.323  1.00  0.670          C  
ATOM   8499  CE1 TYR A 528       0.365  -4.736   9.197  1.00  0.670          C  
ATOM   8500  CE2 TYR A 528       1.924  -6.004   7.922  1.00  0.670          C  
ATOM   8501  CZ  TYR A 528       1.453  -4.792   8.376  1.00  0.670          C  
ATOM   8502  OH  TYR A 528       2.062  -3.633   8.004  1.00  0.670          O  
ATOM   8503  H   TYR A 528      -1.828 -10.252  10.546  1.00  0.560          H  
ATOM   8504  HA  TYR A 528      -2.355  -7.751   9.104  1.00  0.580          H  
ATOM   8505 1HB  TYR A 528      -0.505  -8.170  10.797  1.00  0.800          H  
ATOM   8506 2HB  TYR A 528       0.279  -9.146   9.569  1.00  0.800          H  
ATOM   8507  HD1 TYR A 528      -1.063  -5.835  10.238  1.00  0.800          H  
ATOM   8508  HD2 TYR A 528       1.687  -8.120   7.990  1.00  0.800          H  
ATOM   8509  HE1 TYR A 528      -0.016  -3.778   9.554  1.00  0.800          H  
ATOM   8510  HE2 TYR A 528       2.778  -6.046   7.265  1.00  0.800          H  
ATOM   8511  HH  TYR A 528       1.675  -2.883   8.523  1.00  0.800          H  
ATOM   8512  N   MET A 529      -2.201  -8.431   6.758  1.00  0.480          N  
ATOM   8513  CA  MET A 529      -2.199  -8.857   5.364  1.00  0.490          C  
ATOM   8514  C   MET A 529      -1.520  -7.822   4.493  1.00  0.500          C  
ATOM   8515  O   MET A 529      -1.681  -6.605   4.673  1.00  0.550          O  
ATOM   8516  CB  MET A 529      -3.625  -9.095   4.857  1.00  0.680          C  
ATOM   8517  CG  MET A 529      -4.452 -10.139   5.628  1.00  0.680          C  
ATOM   8518  SD  MET A 529      -3.883 -11.875   5.485  1.00  0.680          S  
ATOM   8519  CE  MET A 529      -4.171 -12.350   3.793  1.00  0.680          C  
ATOM   8520  H   MET A 529      -2.665  -7.565   7.041  1.00  0.580          H  
ATOM   8521  HA  MET A 529      -1.633  -9.783   5.275  1.00  0.590          H  
ATOM   8522 1HB  MET A 529      -4.178  -8.155   4.903  1.00  0.820          H  
ATOM   8523 2HB  MET A 529      -3.584  -9.394   3.813  1.00  0.820          H  
ATOM   8524 1HG  MET A 529      -4.434  -9.874   6.680  1.00  0.820          H  
ATOM   8525 2HG  MET A 529      -5.465 -10.078   5.309  1.00  0.820          H  
ATOM   8526 1HE  MET A 529      -3.864 -13.387   3.648  1.00  0.820          H  
ATOM   8527 2HE  MET A 529      -5.215 -12.254   3.549  1.00  0.820          H  
ATOM   8528 3HE  MET A 529      -3.587 -11.717   3.150  1.00  0.820          H  
ATOM   8529  N   VAL A 530      -0.791  -8.311   3.502  1.00  0.490          N  
ATOM   8530  CA  VAL A 530      -0.060  -7.442   2.599  1.00  0.500          C  
ATOM   8531  C   VAL A 530      -0.520  -7.593   1.146  1.00  0.520          C  
ATOM   8532  O   VAL A 530      -0.612  -8.699   0.608  1.00  0.530          O  
ATOM   8533  CB  VAL A 530       1.461  -7.728   2.748  1.00  0.700          C  
ATOM   8534  CG1 VAL A 530       2.276  -6.870   1.799  1.00  0.700          C  
ATOM   8535  CG2 VAL A 530       1.897  -7.447   4.211  1.00  0.700          C  
ATOM   8536  H   VAL A 530      -0.729  -9.332   3.397  1.00  0.590          H  
ATOM   8537  HA  VAL A 530      -0.233  -6.409   2.897  1.00  0.600          H  
ATOM   8538  HB  VAL A 530       1.652  -8.773   2.496  1.00  0.840          H  
ATOM   8539 1HG1 VAL A 530       3.333  -7.101   1.921  1.00  0.840          H  
ATOM   8540 2HG1 VAL A 530       1.985  -7.065   0.785  1.00  0.840          H  
ATOM   8541 3HG1 VAL A 530       2.109  -5.825   2.016  1.00  0.840          H  
ATOM   8542 1HG2 VAL A 530       2.959  -7.656   4.322  1.00  0.840          H  
ATOM   8543 2HG2 VAL A 530       1.707  -6.408   4.450  1.00  0.840          H  
ATOM   8544 3HG2 VAL A 530       1.336  -8.079   4.896  1.00  0.840          H  
ATOM   8545  N   ARG A 531      -0.837  -6.455   0.531  1.00  0.540          N  
ATOM   8546  CA  ARG A 531      -1.251  -6.393  -0.869  1.00  0.560          C  
ATOM   8547  C   ARG A 531       0.012  -6.464  -1.712  1.00  0.600          C  
ATOM   8548  O   ARG A 531       0.964  -5.740  -1.420  1.00  0.610          O  
ATOM   8549  CB  ARG A 531      -2.018  -5.088  -1.120  1.00  0.780          C  
ATOM   8550  CG  ARG A 531      -2.560  -4.843  -2.538  1.00  0.780          C  
ATOM   8551  CD  ARG A 531      -3.414  -3.576  -2.600  1.00  0.780          C  
ATOM   8552  NE  ARG A 531      -3.917  -3.313  -3.962  1.00  0.780          N  
ATOM   8553  CZ  ARG A 531      -4.775  -2.315  -4.341  1.00  0.780          C  
ATOM   8554  NH1 ARG A 531      -5.277  -1.456  -3.487  1.00  0.780          N  
ATOM   8555  NH2 ARG A 531      -5.108  -2.225  -5.605  1.00  0.780          N  
ATOM   8556  H   ARG A 531      -0.749  -5.597   1.064  1.00  0.650          H  
ATOM   8557  HA  ARG A 531      -1.879  -7.251  -1.105  1.00  0.670          H  
ATOM   8558 1HB  ARG A 531      -2.870  -5.046  -0.445  1.00  0.930          H  
ATOM   8559 2HB  ARG A 531      -1.372  -4.248  -0.872  1.00  0.930          H  
ATOM   8560 1HG  ARG A 531      -1.730  -4.728  -3.237  1.00  0.930          H  
ATOM   8561 2HG  ARG A 531      -3.173  -5.687  -2.853  1.00  0.930          H  
ATOM   8562 1HD  ARG A 531      -4.270  -3.678  -1.931  1.00  0.930          H  
ATOM   8563 2HD  ARG A 531      -2.810  -2.722  -2.290  1.00  0.930          H  
ATOM   8564  HE  ARG A 531      -3.562  -3.908  -4.724  1.00  0.930          H  
ATOM   8565 1HH1 ARG A 531      -5.073  -1.519  -2.493  1.00  0.930          H  
ATOM   8566 2HH1 ARG A 531      -5.908  -0.710  -3.807  1.00  0.930          H  
ATOM   8567 1HH2 ARG A 531      -4.744  -2.904  -6.285  1.00  0.930          H  
ATOM   8568 2HH2 ARG A 531      -5.751  -1.515  -5.928  1.00  0.930          H  
ATOM   8569  N   LEU A 532       0.048  -7.344  -2.714  1.00  0.620          N  
ATOM   8570  CA  LEU A 532       1.243  -7.480  -3.542  1.00  0.670          C  
ATOM   8571  C   LEU A 532       1.034  -6.920  -4.951  1.00  0.700          C  
ATOM   8572  O   LEU A 532      -0.086  -6.847  -5.456  1.00  0.720          O  
ATOM   8573  CB  LEU A 532       1.709  -8.935  -3.573  1.00  0.920          C  
ATOM   8574  CG  LEU A 532       1.962  -9.610  -2.184  1.00  0.920          C  
ATOM   8575  CD1 LEU A 532       2.446 -10.987  -2.408  1.00  0.920          C  
ATOM   8576  CD2 LEU A 532       2.923  -8.837  -1.363  1.00  0.920          C  
ATOM   8577  H   LEU A 532      -0.767  -7.939  -2.899  1.00  0.740          H  
ATOM   8578  HA  LEU A 532       2.033  -6.888  -3.099  1.00  0.800          H  
ATOM   8579 1HB  LEU A 532       0.948  -9.514  -4.070  1.00  1.100          H  
ATOM   8580 2HB  LEU A 532       2.624  -8.994  -4.148  1.00  1.100          H  
ATOM   8581  HG  LEU A 532       1.015  -9.677  -1.640  1.00  1.100          H  
ATOM   8582 1HD1 LEU A 532       2.586 -11.468  -1.450  1.00  1.100          H  
ATOM   8583 2HD1 LEU A 532       1.722 -11.517  -2.962  1.00  1.100          H  
ATOM   8584 3HD1 LEU A 532       3.389 -10.966  -2.951  1.00  1.100          H  
ATOM   8585 1HD2 LEU A 532       3.069  -9.333  -0.406  1.00  1.100          H  
ATOM   8586 2HD2 LEU A 532       3.852  -8.761  -1.870  1.00  1.100          H  
ATOM   8587 3HD2 LEU A 532       2.534  -7.873  -1.191  1.00  1.100          H  
ATOM   8588  N   LYS A 533       2.132  -6.572  -5.624  1.00  0.750          N  
ATOM   8589  CA  LYS A 533       2.090  -5.881  -6.922  1.00  0.780          C  
ATOM   8590  C   LYS A 533       1.804  -6.742  -8.147  1.00  0.860          C  
ATOM   8591  O   LYS A 533       2.605  -6.843  -9.073  1.00  1.210          O  
ATOM   8592  CB  LYS A 533       3.439  -5.159  -7.112  1.00  1.080          C  
ATOM   8593  CG  LYS A 533       4.686  -6.112  -7.220  1.00  1.080          C  
ATOM   8594  CD  LYS A 533       6.012  -5.375  -7.025  1.00  1.080          C  
ATOM   8595  CE  LYS A 533       6.397  -4.534  -8.223  1.00  1.080          C  
ATOM   8596  NZ  LYS A 533       7.775  -3.994  -8.073  1.00  1.080          N  
ATOM   8597  H   LYS A 533       3.026  -6.681  -5.147  1.00  0.900          H  
ATOM   8598  HA  LYS A 533       1.302  -5.130  -6.866  1.00  0.940          H  
ATOM   8599 1HB  LYS A 533       3.394  -4.544  -8.008  1.00  1.300          H  
ATOM   8600 2HB  LYS A 533       3.607  -4.491  -6.264  1.00  1.300          H  
ATOM   8601 1HG  LYS A 533       4.608  -6.900  -6.481  1.00  1.300          H  
ATOM   8602 2HG  LYS A 533       4.742  -6.576  -8.194  1.00  1.300          H  
ATOM   8603 1HD  LYS A 533       5.938  -4.733  -6.143  1.00  1.300          H  
ATOM   8604 2HD  LYS A 533       6.800  -6.103  -6.853  1.00  1.300          H  
ATOM   8605 1HE  LYS A 533       6.351  -5.144  -9.124  1.00  1.300          H  
ATOM   8606 2HE  LYS A 533       5.705  -3.698  -8.323  1.00  1.300          H  
ATOM   8607 1HZ  LYS A 533       8.027  -3.423  -8.900  1.00  1.300          H  
ATOM   8608 2HZ  LYS A 533       7.817  -3.422  -7.245  1.00  1.300          H  
ATOM   8609 3HZ  LYS A 533       8.441  -4.742  -7.988  1.00  1.300          H  
ATOM   8610  N   HIS A 534       0.605  -7.304  -8.162  1.00  0.860          N  
ATOM   8611  CA  HIS A 534       0.118  -8.166  -9.236  1.00  0.890          C  
ATOM   8612  C   HIS A 534      -1.314  -7.781  -9.551  1.00  0.910          C  
ATOM   8613  O   HIS A 534      -2.231  -8.597  -9.446  1.00  1.040          O  
ATOM   8614  CB  HIS A 534       0.184  -9.615  -8.797  1.00  1.230          C  
ATOM   8615  CG  HIS A 534       1.538 -10.039  -8.441  1.00  1.230          C  
ATOM   8616  ND1 HIS A 534       2.465 -10.478  -9.359  1.00  1.230          N  
ATOM   8617  CD2 HIS A 534       2.143 -10.052  -7.256  1.00  1.230          C  
ATOM   8618  CE1 HIS A 534       3.583 -10.770  -8.723  1.00  1.230          C  
ATOM   8619  NE2 HIS A 534       3.398 -10.524  -7.443  1.00  1.230          N  
ATOM   8620  H   HIS A 534       0.022  -7.134  -7.335  1.00  1.030          H  
ATOM   8621  HA  HIS A 534       0.721  -8.032 -10.133  1.00  1.070          H  
ATOM   8622 1HB  HIS A 534      -0.453  -9.753  -7.928  1.00  1.480          H  
ATOM   8623 2HB  HIS A 534      -0.186 -10.260  -9.586  1.00  1.480          H  
ATOM   8624  HD2 HIS A 534       1.698  -9.747  -6.325  1.00  1.480          H  
ATOM   8625  HE1 HIS A 534       4.497 -11.153  -9.172  1.00  1.480          H  
ATOM   8626  HE2 HIS A 534       4.068 -10.662  -6.682  1.00  1.480          H  
ATOM   8627  N   GLU A 535      -1.501  -6.517  -9.881  1.00  1.200          N  
ATOM   8628  CA  GLU A 535      -2.817  -5.922 -10.012  1.00  1.160          C  
ATOM   8629  C   GLU A 535      -3.535  -6.207 -11.335  1.00  1.270          C  
ATOM   8630  O   GLU A 535      -3.011  -5.851 -12.385  1.00  1.810          O  
ATOM   8631  CB  GLU A 535      -2.666  -4.415  -9.872  1.00  1.640          C  
ATOM   8632  CG  GLU A 535      -2.168  -3.982  -8.517  1.00  1.640          C  
ATOM   8633  CD  GLU A 535      -3.171  -4.184  -7.444  1.00  1.640          C  
ATOM   8634  OE1 GLU A 535      -4.348  -4.199  -7.740  1.00  1.640          O  
ATOM   8635  OE2 GLU A 535      -2.776  -4.280  -6.314  1.00  1.640          O  
ATOM   8636  H   GLU A 535      -0.689  -5.925  -9.995  1.00  1.440          H  
ATOM   8637  HA  GLU A 535      -3.389  -6.262  -9.159  1.00  1.390          H  
ATOM   8638 1HB  GLU A 535      -1.970  -4.045 -10.626  1.00  1.970          H  
ATOM   8639 2HB  GLU A 535      -3.629  -3.932 -10.049  1.00  1.970          H  
ATOM   8640 1HG  GLU A 535      -1.268  -4.546  -8.263  1.00  1.970          H  
ATOM   8641 2HG  GLU A 535      -1.900  -2.928  -8.563  1.00  1.970          H  
ATOM   8642  N   PRO A 536      -4.756  -6.793 -11.320  1.00  1.010          N  
ATOM   8643  CA  PRO A 536      -5.618  -7.089 -12.458  1.00  1.240          C  
ATOM   8644  C   PRO A 536      -5.829  -5.903 -13.370  1.00  1.410          C  
ATOM   8645  O   PRO A 536      -5.883  -6.035 -14.586  1.00  1.340          O  
ATOM   8646  CB  PRO A 536      -6.907  -7.502 -11.774  1.00  1.860          C  
ATOM   8647  CG  PRO A 536      -6.464  -8.082 -10.507  1.00  1.860          C  
ATOM   8648  CD  PRO A 536      -5.304  -7.268 -10.064  1.00  1.860          C  
ATOM   8649  HA  PRO A 536      -5.198  -7.936 -13.016  1.00  1.490          H  
ATOM   8650 1HB  PRO A 536      -7.568  -6.627 -11.622  1.00  2.230          H  
ATOM   8651 2HB  PRO A 536      -7.453  -8.223 -12.386  1.00  2.230          H  
ATOM   8652 1HG  PRO A 536      -7.277  -8.039  -9.782  1.00  2.230          H  
ATOM   8653 2HG  PRO A 536      -6.209  -9.139 -10.652  1.00  2.230          H  
ATOM   8654 1HD  PRO A 536      -5.616  -6.440  -9.409  1.00  2.230          H  
ATOM   8655 2HD  PRO A 536      -4.612  -7.964  -9.587  1.00  2.230          H  
ATOM   8656  N   HIS A 537      -5.831  -4.706 -12.806  1.00  1.930          N  
ATOM   8657  CA  HIS A 537      -6.026  -3.517 -13.606  1.00  2.400          C  
ATOM   8658  C   HIS A 537      -4.912  -3.338 -14.641  1.00  2.460          C  
ATOM   8659  O   HIS A 537      -5.116  -2.686 -15.665  1.00  2.690          O  
ATOM   8660  CB  HIS A 537      -6.121  -2.313 -12.680  1.00  3.170          C  
ATOM   8661  CG  HIS A 537      -7.371  -2.337 -11.850  1.00  3.170          C  
ATOM   8662  ND1 HIS A 537      -7.580  -1.478 -10.790  1.00  3.170          N  
ATOM   8663  CD2 HIS A 537      -8.477  -3.131 -11.920  1.00  3.170          C  
ATOM   8664  CE1 HIS A 537      -8.764  -1.737 -10.250  1.00  3.170          C  
ATOM   8665  NE2 HIS A 537      -9.326  -2.730 -10.925  1.00  3.170          N  
ATOM   8666  H   HIS A 537      -5.798  -4.594 -11.801  1.00  2.320          H  
ATOM   8667  HA  HIS A 537      -6.961  -3.594 -14.154  1.00  2.880          H  
ATOM   8668 1HB  HIS A 537      -5.260  -2.299 -12.006  1.00  3.810          H  
ATOM   8669 2HB  HIS A 537      -6.102  -1.391 -13.260  1.00  3.810          H  
ATOM   8670  HD1 HIS A 537      -6.861  -0.890 -10.328  1.00  3.810          H  
ATOM   8671  HD2 HIS A 537      -8.768  -3.948 -12.578  1.00  3.810          H  
ATOM   8672  HE1 HIS A 537      -9.117  -1.165  -9.395  1.00  3.810          H  
ATOM   8673  N   SER A 538      -3.735  -3.922 -14.377  1.00  2.490          N  
ATOM   8674  CA  SER A 538      -2.593  -3.847 -15.270  1.00  2.880          C  
ATOM   8675  C   SER A 538      -2.552  -5.057 -16.207  1.00  2.570          C  
ATOM   8676  O   SER A 538      -1.664  -5.176 -17.064  1.00  2.960          O  
ATOM   8677  CB  SER A 538      -1.301  -3.808 -14.476  1.00  3.880          C  
ATOM   8678  OG  SER A 538      -1.217  -2.670 -13.656  1.00  3.880          O  
ATOM   8679  H   SER A 538      -3.602  -4.467 -13.524  1.00  2.990          H  
ATOM   8680  HA  SER A 538      -2.690  -2.944 -15.862  1.00  3.460          H  
ATOM   8681 1HB  SER A 538      -1.229  -4.705 -13.862  1.00  4.650          H  
ATOM   8682 2HB  SER A 538      -0.454  -3.823 -15.163  1.00  4.650          H  
ATOM   8683  HG  SER A 538      -0.316  -2.669 -13.314  1.00  4.650          H  
ATOM   8684  N   LYS A 539      -3.499  -5.981 -16.022  1.00  2.050          N  
ATOM   8685  CA  LYS A 539      -3.566  -7.219 -16.783  1.00  2.080          C  
ATOM   8686  C   LYS A 539      -4.708  -7.150 -17.788  1.00  1.850          C  
ATOM   8687  O   LYS A 539      -4.618  -7.694 -18.891  1.00  1.930          O  
ATOM   8688  CB  LYS A 539      -3.791  -8.408 -15.850  1.00  2.900          C  
ATOM   8689  CG  LYS A 539      -2.664  -8.643 -14.853  1.00  2.900          C  
ATOM   8690  CD  LYS A 539      -2.940  -9.858 -13.975  1.00  2.900          C  
ATOM   8691  CE  LYS A 539      -1.863 -10.041 -12.921  1.00  2.900          C  
ATOM   8692  NZ  LYS A 539      -2.146 -11.213 -12.047  1.00  2.900          N  
ATOM   8693  H   LYS A 539      -4.216  -5.815 -15.326  1.00  2.460          H  
ATOM   8694  HA  LYS A 539      -2.631  -7.355 -17.332  1.00  2.500          H  
ATOM   8695 1HB  LYS A 539      -4.720  -8.269 -15.306  1.00  3.480          H  
ATOM   8696 2HB  LYS A 539      -3.898  -9.313 -16.446  1.00  3.480          H  
ATOM   8697 1HG  LYS A 539      -1.727  -8.783 -15.394  1.00  3.480          H  
ATOM   8698 2HG  LYS A 539      -2.566  -7.760 -14.217  1.00  3.480          H  
ATOM   8699 1HD  LYS A 539      -3.896  -9.750 -13.476  1.00  3.480          H  
ATOM   8700 2HD  LYS A 539      -2.977 -10.751 -14.597  1.00  3.480          H  
ATOM   8701 1HE  LYS A 539      -0.900 -10.184 -13.408  1.00  3.480          H  
ATOM   8702 2HE  LYS A 539      -1.817  -9.142 -12.300  1.00  3.480          H  
ATOM   8703 1HZ  LYS A 539      -1.419 -11.301 -11.352  1.00  3.480          H  
ATOM   8704 2HZ  LYS A 539      -3.035 -11.075 -11.583  1.00  3.480          H  
ATOM   8705 3HZ  LYS A 539      -2.183 -12.054 -12.603  1.00  3.480          H  
ATOM   8706  N   PHE A 540      -5.773  -6.413 -17.449  1.00  1.730          N  
ATOM   8707  CA  PHE A 540      -6.949  -6.314 -18.320  1.00  1.720          C  
ATOM   8708  C   PHE A 540      -6.701  -5.298 -19.431  1.00  1.740          C  
ATOM   8709  O   PHE A 540      -7.376  -4.270 -19.523  1.00  1.960          O  
ATOM   8710  CB  PHE A 540      -8.186  -5.815 -17.557  1.00  2.410          C  
ATOM   8711  CG  PHE A 540      -8.702  -6.675 -16.440  1.00  2.410          C  
ATOM   8712  CD1 PHE A 540      -8.835  -6.136 -15.170  1.00  2.410          C  
ATOM   8713  CD2 PHE A 540      -9.044  -8.000 -16.634  1.00  2.410          C  
ATOM   8714  CE1 PHE A 540      -9.310  -6.888 -14.129  1.00  2.410          C  
ATOM   8715  CE2 PHE A 540      -9.514  -8.763 -15.585  1.00  2.410          C  
ATOM   8716  CZ  PHE A 540      -9.649  -8.203 -14.333  1.00  2.410          C  
ATOM   8717  H   PHE A 540      -5.797  -6.003 -16.517  1.00  2.080          H  
ATOM   8718  HA  PHE A 540      -7.144  -7.287 -18.771  1.00  2.060          H  
ATOM   8719 1HB  PHE A 540      -7.947  -4.838 -17.133  1.00  2.890          H  
ATOM   8720 2HB  PHE A 540      -8.998  -5.665 -18.264  1.00  2.890          H  
ATOM   8721  HD1 PHE A 540      -8.564  -5.097 -15.007  1.00  2.890          H  
ATOM   8722  HD2 PHE A 540      -8.941  -8.441 -17.624  1.00  2.890          H  
ATOM   8723  HE1 PHE A 540      -9.416  -6.445 -13.136  1.00  2.890          H  
ATOM   8724  HE2 PHE A 540      -9.784  -9.808 -15.747  1.00  2.890          H  
ATOM   8725  HZ  PHE A 540     -10.025  -8.803 -13.504  1.00  2.890          H  
ATOM   8726  N   SER A 541      -5.709  -5.589 -20.252  1.00  1.800          N  
ATOM   8727  CA  SER A 541      -5.275  -4.741 -21.336  1.00  1.940          C  
ATOM   8728  C   SER A 541      -6.117  -4.944 -22.579  1.00  2.290          C  
ATOM   8729  O   SER A 541      -6.854  -5.926 -22.708  1.00  2.750          O  
ATOM   8730  CB  SER A 541      -3.810  -5.023 -21.627  1.00  2.660          C  
ATOM   8731  OG  SER A 541      -3.639  -6.316 -22.148  1.00  2.660          O  
ATOM   8732  H   SER A 541      -5.226  -6.474 -20.099  1.00  2.160          H  
ATOM   8733  HA  SER A 541      -5.375  -3.702 -21.022  1.00  2.330          H  
ATOM   8734 1HB  SER A 541      -3.427  -4.291 -22.334  1.00  3.190          H  
ATOM   8735 2HB  SER A 541      -3.236  -4.923 -20.704  1.00  3.190          H  
ATOM   8736  HG  SER A 541      -2.693  -6.505 -22.101  1.00  3.190          H  
ATOM   8737  N   ALA A 542      -5.970  -4.022 -23.513  1.00  2.440          N  
ATOM   8738  CA  ALA A 542      -6.597  -4.097 -24.815  1.00  3.120          C  
ATOM   8739  C   ALA A 542      -5.737  -3.284 -25.743  1.00  3.200          C  
ATOM   8740  O   ALA A 542      -5.131  -2.305 -25.310  1.00  2.890          O  
ATOM   8741  CB  ALA A 542      -8.021  -3.576 -24.778  1.00  4.100          C  
ATOM   8742  H   ALA A 542      -5.366  -3.235 -23.321  1.00  2.930          H  
ATOM   8743  HA  ALA A 542      -6.594  -5.134 -25.154  1.00  3.740          H  
ATOM   8744 1HB  ALA A 542      -8.454  -3.634 -25.776  1.00  4.920          H  
ATOM   8745 2HB  ALA A 542      -8.610  -4.184 -24.088  1.00  4.920          H  
ATOM   8746 3HB  ALA A 542      -8.020  -2.541 -24.442  1.00  4.920          H  
ATOM   8747  N   ARG A 543      -5.683  -3.660 -27.013  1.00  3.960          N  
ATOM   8748  CA  ARG A 543      -4.869  -2.899 -27.953  1.00  4.330          C  
ATOM   8749  C   ARG A 543      -5.567  -2.772 -29.304  1.00  4.680          C  
ATOM   8750  O   ARG A 543      -5.965  -3.781 -29.889  1.00  4.990          O  
ATOM   8751  CB  ARG A 543      -3.543  -3.631 -28.138  1.00  5.910          C  
ATOM   8752  CG  ARG A 543      -2.681  -3.798 -26.887  1.00  5.910          C  
ATOM   8753  CD  ARG A 543      -1.439  -4.533 -27.210  1.00  5.910          C  
ATOM   8754  NE  ARG A 543      -0.509  -4.665 -26.077  1.00  5.910          N  
ATOM   8755  CZ  ARG A 543      -0.560  -5.576 -25.110  1.00  5.910          C  
ATOM   8756  NH1 ARG A 543      -1.532  -6.464 -25.025  1.00  5.910          N  
ATOM   8757  NH2 ARG A 543       0.413  -5.550 -24.250  1.00  5.910          N  
ATOM   8758  H   ARG A 543      -6.205  -4.466 -27.332  1.00  4.750          H  
ATOM   8759  HA  ARG A 543      -4.689  -1.898 -27.554  1.00  5.200          H  
ATOM   8760 1HB  ARG A 543      -3.724  -4.617 -28.564  1.00  7.100          H  
ATOM   8761 2HB  ARG A 543      -2.925  -3.089 -28.827  1.00  7.100          H  
ATOM   8762 1HG  ARG A 543      -2.448  -2.834 -26.484  1.00  7.100          H  
ATOM   8763 2HG  ARG A 543      -3.215  -4.376 -26.141  1.00  7.100          H  
ATOM   8764 1HD  ARG A 543      -1.682  -5.527 -27.575  1.00  7.100          H  
ATOM   8765 2HD  ARG A 543      -0.920  -3.983 -27.999  1.00  7.100          H  
ATOM   8766  HE  ARG A 543       0.329  -4.055 -26.034  1.00  7.100          H  
ATOM   8767 1HH1 ARG A 543      -2.276  -6.471 -25.702  1.00  7.100          H  
ATOM   8768 2HH1 ARG A 543      -1.528  -7.142 -24.278  1.00  7.100          H  
ATOM   8769 1HH2 ARG A 543       1.159  -4.845 -24.391  1.00  7.100          H  
ATOM   8770 2HH2 ARG A 543       0.460  -6.207 -23.469  1.00  7.100          H  
ATOM   8771  N   SER A 544      -5.635  -1.549 -29.841  1.00  4.880          N  
ATOM   8772  CA  SER A 544      -6.248  -1.299 -31.149  1.00  5.370          C  
ATOM   8773  C   SER A 544      -5.379  -1.157 -32.447  1.00  6.230          C  
ATOM   8774  O   SER A 544      -5.974  -0.938 -33.504  1.00  6.560          O  
ATOM   8775  CB  SER A 544      -7.101  -0.042 -31.046  1.00  7.320          C  
ATOM   8776  OG  SER A 544      -8.169  -0.207 -30.139  1.00  7.320          O  
ATOM   8777  H   SER A 544      -5.328  -0.734 -29.293  1.00  5.860          H  
ATOM   8778  HA  SER A 544      -6.927  -2.132 -31.328  1.00  6.440          H  
ATOM   8779 1HB  SER A 544      -6.470   0.791 -30.722  1.00  8.790          H  
ATOM   8780 2HB  SER A 544      -7.494   0.210 -32.026  1.00  8.790          H  
ATOM   8781  HG  SER A 544      -8.673   0.609 -30.176  1.00  8.790          H  
ATOM   8782  N   THR A 545      -4.017  -1.241 -32.456  1.00  6.780          N  
ATOM   8783  CA  THR A 545      -3.058  -1.549 -31.394  1.00  7.680          C  
ATOM   8784  C   THR A 545      -2.768  -0.389 -30.441  1.00  8.250          C  
ATOM   8785  O   THR A 545      -2.202  -0.581 -29.353  1.00  8.530          O  
ATOM   8786  CB  THR A 545      -1.737  -1.995 -32.023  1.00 10.390          C  
ATOM   8787  OG1 THR A 545      -1.270  -0.946 -32.875  1.00 10.390          O  
ATOM   8788  CG2 THR A 545      -1.936  -3.268 -32.828  1.00 10.390          C  
ATOM   8789  H   THR A 545      -3.576  -1.078 -33.350  1.00  8.140          H  
ATOM   8790  HA  THR A 545      -3.432  -2.395 -30.848  1.00  9.220          H  
ATOM   8791  HB  THR A 545      -1.001  -2.169 -31.235  1.00 12.470          H  
ATOM   8792  HG1 THR A 545      -0.339  -1.083 -33.077  1.00 12.470          H  
ATOM   8793 1HG2 THR A 545      -0.989  -3.569 -33.274  1.00 12.470          H  
ATOM   8794 2HG2 THR A 545      -2.298  -4.057 -32.168  1.00 12.470          H  
ATOM   8795 3HG2 THR A 545      -2.665  -3.095 -33.615  1.00 12.470          H  
ATOM   8796  N   SER A 546      -3.187   0.809 -30.812  1.00  8.650          N  
ATOM   8797  CA  SER A 546      -2.926   1.940 -29.953  1.00  9.430          C  
ATOM   8798  C   SER A 546      -3.726   1.739 -28.655  1.00  9.770          C  
ATOM   8799  O   SER A 546      -4.699   0.973 -28.626  1.00 10.060          O  
ATOM   8800  CB  SER A 546      -3.323   3.225 -30.682  1.00 12.890          C  
ATOM   8801  OG  SER A 546      -4.708   3.306 -30.879  1.00 12.890          O  
ATOM   8802  H   SER A 546      -3.653   0.941 -31.700  1.00 10.380          H  
ATOM   8803  HA  SER A 546      -1.859   1.955 -29.738  1.00 11.320          H  
ATOM   8804 1HB  SER A 546      -2.992   4.088 -30.140  1.00 15.470          H  
ATOM   8805 2HB  SER A 546      -2.821   3.250 -31.646  1.00 15.470          H  
ATOM   8806  HG  SER A 546      -4.863   4.150 -31.317  1.00 15.470          H  
ATOM   8807  N   PHE A 547      -3.323   2.363 -27.537  1.00  9.870          N  
ATOM   8808  CA  PHE A 547      -2.181   3.267 -27.371  1.00 10.400          C  
ATOM   8809  C   PHE A 547      -1.000   2.589 -26.678  1.00 10.890          C  
ATOM   8810  O   PHE A 547      -0.196   3.256 -26.034  1.00 10.970          O  
ATOM   8811  CB  PHE A 547      -2.639   4.520 -26.628  1.00 14.350          C  
ATOM   8812  CG  PHE A 547      -3.596   5.331 -27.467  1.00 14.350          C  
ATOM   8813  CD1 PHE A 547      -4.965   5.120 -27.397  1.00 14.350          C  
ATOM   8814  CD2 PHE A 547      -3.120   6.306 -28.338  1.00 14.350          C  
ATOM   8815  CE1 PHE A 547      -5.830   5.855 -28.181  1.00 14.350          C  
ATOM   8816  CE2 PHE A 547      -3.987   7.041 -29.120  1.00 14.350          C  
ATOM   8817  CZ  PHE A 547      -5.342   6.813 -29.040  1.00 14.350          C  
ATOM   8818  H   PHE A 547      -3.865   2.174 -26.706  1.00 11.840          H  
ATOM   8819  HA  PHE A 547      -1.822   3.599 -28.335  1.00 12.480          H  
ATOM   8820 1HB  PHE A 547      -3.135   4.245 -25.700  1.00 17.220          H  
ATOM   8821 2HB  PHE A 547      -1.780   5.147 -26.378  1.00 17.220          H  
ATOM   8822  HD1 PHE A 547      -5.361   4.362 -26.722  1.00 17.220          H  
ATOM   8823  HD2 PHE A 547      -2.044   6.488 -28.404  1.00 17.220          H  
ATOM   8824  HE1 PHE A 547      -6.904   5.676 -28.120  1.00 17.220          H  
ATOM   8825  HE2 PHE A 547      -3.602   7.803 -29.801  1.00 17.220          H  
ATOM   8826  HZ  PHE A 547      -6.030   7.391 -29.656  1.00 17.220          H  
ATOM   8827  N   MET A 548      -0.909   1.259 -26.811  1.00 11.330          N  
ATOM   8828  CA  MET A 548       0.166   0.461 -26.219  1.00 11.870          C  
ATOM   8829  C   MET A 548       1.044  -0.088 -27.310  1.00 11.440          C  
ATOM   8830  O   MET A 548       1.434  -1.249 -27.283  1.00 11.410          O  
ATOM   8831  CB  MET A 548      -0.343  -0.709 -25.392  1.00 16.400          C  
ATOM   8832  CG  MET A 548      -1.121  -0.372 -24.143  1.00 16.400          C  
ATOM   8833  SD  MET A 548      -1.713  -1.865 -23.282  1.00 16.400          S  
ATOM   8834  CE  MET A 548      -0.206  -2.582 -22.586  1.00 16.400          C  
ATOM   8835  H   MET A 548      -1.586   0.770 -27.409  1.00 13.600          H  
ATOM   8836  HA  MET A 548       0.782   1.103 -25.606  1.00 14.240          H  
ATOM   8837 1HB  MET A 548      -0.962  -1.315 -26.016  1.00 19.680          H  
ATOM   8838 2HB  MET A 548       0.509  -1.316 -25.100  1.00 19.680          H  
ATOM   8839 1HG  MET A 548      -0.498   0.191 -23.466  1.00 19.680          H  
ATOM   8840 2HG  MET A 548      -1.980   0.243 -24.409  1.00 19.680          H  
ATOM   8841 1HE  MET A 548      -0.456  -3.494 -22.043  1.00 19.680          H  
ATOM   8842 2HE  MET A 548       0.503  -2.820 -23.377  1.00 19.680          H  
ATOM   8843 3HE  MET A 548       0.248  -1.883 -21.905  1.00 19.680          H  
ATOM   8844  N   ASN A 549       1.302   0.730 -28.307  1.00 11.240          N  
ATOM   8845  CA  ASN A 549       2.084   0.342 -29.450  1.00 10.870          C  
ATOM   8846  C   ASN A 549       3.527   0.851 -29.453  1.00 10.580          C  
ATOM   8847  O   ASN A 549       4.024   1.215 -30.512  1.00 10.560          O  
ATOM   8848  CB  ASN A 549       1.354   0.735 -30.719  1.00 15.370          C  
ATOM   8849  CG  ASN A 549       1.128   2.198 -30.812  1.00 15.370          C  
ATOM   8850  OD1 ASN A 549       0.948   2.844 -29.756  1.00 15.370          O  
ATOM   8851  ND2 ASN A 549       1.141   2.748 -32.015  1.00 15.370          N  
ATOM   8852  H   ASN A 549       0.951   1.684 -28.265  1.00 13.490          H  
ATOM   8853  HA  ASN A 549       2.139  -0.744 -29.453  1.00 13.040          H  
ATOM   8854 1HB  ASN A 549       1.923   0.407 -31.592  1.00 18.440          H  
ATOM   8855 2HB  ASN A 549       0.386   0.230 -30.751  1.00 18.440          H  
ATOM   8856 1HD2 ASN A 549       1.002   3.731 -32.119  1.00 18.440          H  
ATOM   8857 2HD2 ASN A 549       1.319   2.178 -32.856  1.00 18.440          H  
ATOM   8858  N   LEU A 550       4.214   0.915 -28.303  1.00 10.570          N  
ATOM   8859  CA  LEU A 550       5.608   1.355 -28.352  1.00 10.400          C  
ATOM   8860  C   LEU A 550       6.462   0.447 -29.254  1.00  9.800          C  
ATOM   8861  O   LEU A 550       6.394  -0.790 -29.177  1.00  9.670          O  
ATOM   8862  CB  LEU A 550       6.191   1.395 -26.936  1.00 14.630          C  
ATOM   8863  CG  LEU A 550       5.637   2.497 -25.972  1.00 14.630          C  
ATOM   8864  CD1 LEU A 550       6.147   2.222 -24.553  1.00 14.630          C  
ATOM   8865  CD2 LEU A 550       6.092   3.888 -26.432  1.00 14.630          C  
ATOM   8866  H   LEU A 550       3.798   0.669 -27.396  1.00 12.680          H  
ATOM   8867  HA  LEU A 550       5.633   2.351 -28.782  1.00 12.480          H  
ATOM   8868 1HB  LEU A 550       5.974   0.450 -26.483  1.00 17.550          H  
ATOM   8869 2HB  LEU A 550       7.271   1.509 -27.003  1.00 17.550          H  
ATOM   8870  HG  LEU A 550       4.549   2.462 -25.960  1.00 17.550          H  
ATOM   8871 1HD1 LEU A 550       5.755   2.979 -23.877  1.00 17.550          H  
ATOM   8872 2HD1 LEU A 550       5.807   1.247 -24.228  1.00 17.550          H  
ATOM   8873 3HD1 LEU A 550       7.235   2.251 -24.540  1.00 17.550          H  
ATOM   8874 1HD2 LEU A 550       5.701   4.637 -25.742  1.00 17.550          H  
ATOM   8875 2HD2 LEU A 550       7.181   3.935 -26.437  1.00 17.550          H  
ATOM   8876 3HD2 LEU A 550       5.720   4.103 -27.426  1.00 17.550          H  
ATOM   8877  N   ARG A 551       7.267   1.108 -30.092  1.00  9.610          N  
ATOM   8878  CA  ARG A 551       8.169   0.520 -31.090  1.00  9.190          C  
ATOM   8879  C   ARG A 551       9.580   1.074 -30.954  1.00  9.410          C  
ATOM   8880  O   ARG A 551       9.793   2.063 -30.246  1.00 10.010          O  
ATOM   8881  CB  ARG A 551       7.653   0.834 -32.485  1.00 13.030          C  
ATOM   8882  CG  ARG A 551       6.351   0.177 -32.821  1.00 13.030          C  
ATOM   8883  CD  ARG A 551       5.797   0.631 -34.103  1.00 13.030          C  
ATOM   8884  NE  ARG A 551       4.525   0.028 -34.351  1.00 13.030          N  
ATOM   8885  CZ  ARG A 551       4.318  -1.169 -34.905  1.00 13.030          C  
ATOM   8886  NH1 ARG A 551       5.310  -1.950 -35.285  1.00 13.030          N  
ATOM   8887  NH2 ARG A 551       3.061  -1.536 -35.071  1.00 13.030          N  
ATOM   8888  H   ARG A 551       7.236   2.118 -30.051  1.00 11.530          H  
ATOM   8889  HA  ARG A 551       8.202  -0.561 -30.951  1.00 11.030          H  
ATOM   8890 1HB  ARG A 551       7.526   1.908 -32.594  1.00 15.640          H  
ATOM   8891 2HB  ARG A 551       8.385   0.516 -33.224  1.00 15.640          H  
ATOM   8892 1HG  ARG A 551       6.520  -0.893 -32.888  1.00 15.640          H  
ATOM   8893 2HG  ARG A 551       5.629   0.371 -32.057  1.00 15.640          H  
ATOM   8894 1HD  ARG A 551       5.641   1.709 -34.051  1.00 15.640          H  
ATOM   8895 2HD  ARG A 551       6.446   0.419 -34.924  1.00 15.640          H  
ATOM   8896  HE  ARG A 551       3.680   0.574 -34.130  1.00 15.640          H  
ATOM   8897 1HH1 ARG A 551       6.300  -1.653 -35.185  1.00 15.640          H  
ATOM   8898 2HH1 ARG A 551       5.094  -2.838 -35.704  1.00 15.640          H  
ATOM   8899 1HH2 ARG A 551       2.325  -0.867 -34.778  1.00 15.640          H  
ATOM   8900 2HH2 ARG A 551       2.829  -2.417 -35.502  1.00 15.640          H  
ATOM   8901  N   GLY A 552      10.538   0.451 -31.640  1.00  9.050          N  
ATOM   8902  CA  GLY A 552      11.918   0.940 -31.612  1.00  9.380          C  
ATOM   8903  C   GLY A 552      12.115   2.163 -32.512  1.00 10.010          C  
ATOM   8904  O   GLY A 552      11.165   2.653 -33.126  1.00 10.020          O  
ATOM   8905  H   GLY A 552      10.290  -0.394 -32.170  1.00 10.860          H  
ATOM   8906 1HA  GLY A 552      12.196   1.187 -30.588  1.00 11.260          H  
ATOM   8907 2HA  GLY A 552      12.583   0.141 -31.941  1.00 11.260          H  
ATOM   8908  N   LEU A 553      13.352   2.672 -32.571  1.00 10.680          N  
ATOM   8909  CA  LEU A 553      13.617   3.866 -33.371  1.00 11.430          C  
ATOM   8910  C   LEU A 553      14.186   3.647 -34.794  1.00 11.640          C  
ATOM   8911  O   LEU A 553      13.697   4.319 -35.706  1.00 12.080          O  
ATOM   8912  CB  LEU A 553      14.527   4.827 -32.576  1.00 15.700          C  
ATOM   8913  CG  LEU A 553      13.970   5.404 -31.249  1.00 15.700          C  
ATOM   8914  CD1 LEU A 553      15.082   6.169 -30.574  1.00 15.700          C  
ATOM   8915  CD2 LEU A 553      12.783   6.345 -31.508  1.00 15.700          C  
ATOM   8916  H   LEU A 553      14.085   2.234 -32.037  1.00 12.820          H  
ATOM   8917  HA  LEU A 553      12.663   4.365 -33.513  1.00 13.720          H  
ATOM   8918 1HB  LEU A 553      15.433   4.341 -32.308  1.00 18.840          H  
ATOM   8919 2HB  LEU A 553      14.777   5.671 -33.220  1.00 18.840          H  
ATOM   8920  HG  LEU A 553      13.653   4.591 -30.596  1.00 18.840          H  
ATOM   8921 1HD1 LEU A 553      14.722   6.577 -29.631  1.00 18.840          H  
ATOM   8922 2HD1 LEU A 553      15.920   5.501 -30.377  1.00 18.840          H  
ATOM   8923 3HD1 LEU A 553      15.409   6.973 -31.221  1.00 18.840          H  
ATOM   8924 1HD2 LEU A 553      12.429   6.745 -30.559  1.00 18.840          H  
ATOM   8925 2HD2 LEU A 553      13.098   7.162 -32.143  1.00 18.840          H  
ATOM   8926 3HD2 LEU A 553      11.969   5.806 -31.988  1.00 18.840          H  
ATOM   8927  N   PRO A 554      15.251   2.831 -35.039  1.00 11.510          N  
ATOM   8928  CA  PRO A 554      15.797   2.608 -36.375  1.00 11.900          C  
ATOM   8929  C   PRO A 554      14.882   1.667 -37.156  1.00 11.740          C  
ATOM   8930  O   PRO A 554      14.138   2.086 -38.041  1.00 12.170          O  
ATOM   8931  CB  PRO A 554      17.178   2.020 -36.076  1.00 17.850          C  
ATOM   8932  CG  PRO A 554      17.042   1.322 -34.717  1.00 17.850          C  
ATOM   8933  CD  PRO A 554      15.977   2.100 -33.959  1.00 17.850          C  
ATOM   8934  HA  PRO A 554      15.890   3.574 -36.893  1.00 14.280          H  
ATOM   8935 1HB  PRO A 554      17.459   1.341 -36.883  1.00 21.420          H  
ATOM   8936 2HB  PRO A 554      17.935   2.817 -36.068  1.00 21.420          H  
ATOM   8937 1HG  PRO A 554      16.843   0.250 -34.805  1.00 21.420          H  
ATOM   8938 2HG  PRO A 554      18.017   1.389 -34.206  1.00 21.420          H  
ATOM   8939 1HD  PRO A 554      15.330   1.365 -33.475  1.00 21.420          H  
ATOM   8940 2HD  PRO A 554      16.474   2.764 -33.264  1.00 21.420          H  
ATOM   8941  N   ALA A 555      14.848   0.412 -36.720  1.00 11.320          N  
ATOM   8942  CA  ALA A 555      13.788  -0.495 -37.096  1.00 10.980          C  
ATOM   8943  C   ALA A 555      12.600  -0.040 -36.287  1.00 10.520          C  
ATOM   8944  O   ALA A 555      12.787   0.410 -35.160  1.00 10.430          O  
ATOM   8945  CB  ALA A 555      14.168  -1.943 -36.815  1.00 15.510          C  
ATOM   8946  H   ALA A 555      15.531   0.107 -36.051  1.00 13.580          H  
ATOM   8947  HA  ALA A 555      13.560  -0.369 -38.151  1.00 13.180          H  
ATOM   8948 1HB  ALA A 555      13.350  -2.595 -37.079  1.00 18.610          H  
ATOM   8949 2HB  ALA A 555      15.049  -2.204 -37.404  1.00 18.610          H  
ATOM   8950 3HB  ALA A 555      14.395  -2.056 -35.758  1.00 18.610          H  
ATOM   8951  N   LYS A 556      11.387  -0.214 -36.791  1.00 10.350          N  
ATOM   8952  CA  LYS A 556      10.202   0.221 -36.075  1.00 10.040          C  
ATOM   8953  C   LYS A 556       9.467  -0.985 -35.542  1.00  9.550          C  
ATOM   8954  O   LYS A 556       8.232  -0.995 -35.495  1.00  9.600          O  
ATOM   8955  CB  LYS A 556       9.293   1.025 -37.002  1.00 14.180          C  
ATOM   8956  CG  LYS A 556       9.952   2.257 -37.635  1.00 14.180          C  
ATOM   8957  CD  LYS A 556      10.319   3.326 -36.606  1.00 14.180          C  
ATOM   8958  CE  LYS A 556      10.767   4.622 -37.289  1.00 14.180          C  
ATOM   8959  NZ  LYS A 556      12.119   4.505 -37.906  1.00 14.180          N  
ATOM   8960  H   LYS A 556      11.220  -0.653 -37.699  1.00 12.420          H  
ATOM   8961  HA  LYS A 556      10.498   0.836 -35.221  1.00 12.050          H  
ATOM   8962 1HB  LYS A 556       8.930   0.386 -37.803  1.00 17.020          H  
ATOM   8963 2HB  LYS A 556       8.425   1.368 -36.441  1.00 17.020          H  
ATOM   8964 1HG  LYS A 556      10.862   1.941 -38.148  1.00 17.020          H  
ATOM   8965 2HG  LYS A 556       9.273   2.682 -38.371  1.00 17.020          H  
ATOM   8966 1HD  LYS A 556       9.470   3.528 -35.954  1.00 17.020          H  
ATOM   8967 2HD  LYS A 556      11.153   2.969 -35.988  1.00 17.020          H  
ATOM   8968 1HE  LYS A 556      10.051   4.868 -38.063  1.00 17.020          H  
ATOM   8969 2HE  LYS A 556      10.788   5.427 -36.554  1.00 17.020          H  
ATOM   8970 1HZ  LYS A 556      12.379   5.367 -38.340  1.00 17.020          H  
ATOM   8971 2HZ  LYS A 556      12.786   4.299 -37.148  1.00 17.020          H  
ATOM   8972 3HZ  LYS A 556      12.127   3.766 -38.598  1.00 17.020          H  
ATOM   8973  N   SER A 557      10.220  -2.034 -35.252  1.00  9.160          N  
ATOM   8974  CA  SER A 557       9.619  -3.252 -34.793  1.00  8.760          C  
ATOM   8975  C   SER A 557       8.973  -3.068 -33.447  1.00  8.220          C  
ATOM   8976  O   SER A 557       9.319  -2.166 -32.666  1.00  8.160          O  
ATOM   8977  CB  SER A 557      10.649  -4.375 -34.720  1.00 12.420          C  
ATOM   8978  OG  SER A 557      11.622  -4.129 -33.741  1.00 12.420          O  
ATOM   8979  H   SER A 557      11.224  -1.959 -35.311  1.00 10.990          H  
ATOM   8980  HA  SER A 557       8.858  -3.536 -35.502  1.00 10.510          H  
ATOM   8981 1HB  SER A 557      10.132  -5.309 -34.495  1.00 14.910          H  
ATOM   8982 2HB  SER A 557      11.128  -4.499 -35.673  1.00 14.910          H  
ATOM   8983  HG  SER A 557      12.161  -4.925 -33.695  1.00 14.910          H  
ATOM   8984  N   LYS A 558       8.010  -3.940 -33.183  1.00  7.870          N  
ATOM   8985  CA  LYS A 558       7.290  -3.963 -31.918  1.00  7.370          C  
ATOM   8986  C   LYS A 558       8.121  -4.334 -30.702  1.00  7.240          C  
ATOM   8987  O   LYS A 558       8.838  -5.335 -30.719  1.00  7.240          O  
ATOM   8988  CB  LYS A 558       6.163  -5.006 -31.973  1.00 10.520          C  
ATOM   8989  CG  LYS A 558       4.945  -4.724 -32.839  1.00 10.520          C  
ATOM   8990  CD  LYS A 558       3.926  -5.877 -32.634  1.00 10.520          C  
ATOM   8991  CE  LYS A 558       2.650  -5.739 -33.468  1.00 10.520          C  
ATOM   8992  NZ  LYS A 558       1.670  -6.841 -33.178  1.00 10.520          N  
ATOM   8993  H   LYS A 558       7.776  -4.607 -33.925  1.00  9.440          H  
ATOM   8994  HA  LYS A 558       6.870  -2.973 -31.743  1.00  8.840          H  
ATOM   8995 1HB  LYS A 558       6.590  -5.922 -32.382  1.00 12.620          H  
ATOM   8996 2HB  LYS A 558       5.849  -5.262 -30.980  1.00 12.620          H  
ATOM   8997 1HG  LYS A 558       4.496  -3.776 -32.544  1.00 12.620          H  
ATOM   8998 2HG  LYS A 558       5.241  -4.662 -33.881  1.00 12.620          H  
ATOM   8999 1HD  LYS A 558       4.407  -6.812 -32.928  1.00 12.620          H  
ATOM   9000 2HD  LYS A 558       3.670  -5.965 -31.585  1.00 12.620          H  
ATOM   9001 1HE  LYS A 558       2.176  -4.776 -33.290  1.00 12.620          H  
ATOM   9002 2HE  LYS A 558       2.919  -5.803 -34.499  1.00 12.620          H  
ATOM   9003 1HZ  LYS A 558       0.870  -6.749 -33.782  1.00 12.620          H  
ATOM   9004 2HZ  LYS A 558       2.106  -7.740 -33.347  1.00 12.620          H  
ATOM   9005 3HZ  LYS A 558       1.363  -6.787 -32.216  1.00 12.620          H  
ATOM   9006  N   ASN A 559       7.953  -3.589 -29.612  1.00  7.330          N  
ATOM   9007  CA  ASN A 559       8.532  -4.011 -28.341  1.00  7.290          C  
ATOM   9008  C   ASN A 559       7.369  -4.888 -27.812  1.00  6.580          C  
ATOM   9009  O   ASN A 559       6.385  -4.935 -28.526  1.00  6.250          O  
ATOM   9010  CB  ASN A 559       8.888  -2.771 -27.535  1.00 10.220          C  
ATOM   9011  CG  ASN A 559       9.976  -1.965 -28.144  1.00 10.220          C  
ATOM   9012  OD1 ASN A 559      10.880  -2.501 -28.798  1.00 10.220          O  
ATOM   9013  ND2 ASN A 559       9.946  -0.682 -27.906  1.00 10.220          N  
ATOM   9014  H   ASN A 559       7.416  -2.713 -29.651  1.00  8.800          H  
ATOM   9015  HA  ASN A 559       9.412  -4.635 -28.500  1.00  8.750          H  
ATOM   9016 1HB  ASN A 559       8.004  -2.146 -27.379  1.00 12.270          H  
ATOM   9017 2HB  ASN A 559       9.268  -3.023 -26.631  1.00 12.270          H  
ATOM   9018 1HD2 ASN A 559      10.682  -0.095 -28.253  1.00 12.270          H  
ATOM   9019 2HD2 ASN A 559       9.217  -0.287 -27.349  1.00 12.270          H  
ATOM   9020  N   PHE A 560       7.370  -5.585 -26.652  1.00  6.500          N  
ATOM   9021  CA  PHE A 560       8.415  -5.781 -25.632  1.00  6.170          C  
ATOM   9022  C   PHE A 560       8.121  -7.040 -24.807  1.00  5.930          C  
ATOM   9023  O   PHE A 560       6.977  -7.491 -24.692  1.00  5.950          O  
ATOM   9024  CB  PHE A 560       8.494  -4.628 -24.639  1.00  8.770          C  
ATOM   9025  CG  PHE A 560       9.843  -4.450 -23.952  1.00  8.770          C  
ATOM   9026  CD1 PHE A 560      10.998  -4.126 -24.676  1.00  8.770          C  
ATOM   9027  CD2 PHE A 560       9.952  -4.532 -22.588  1.00  8.770          C  
ATOM   9028  CE1 PHE A 560      12.197  -3.932 -24.039  1.00  8.770          C  
ATOM   9029  CE2 PHE A 560      11.150  -4.333 -21.950  1.00  8.770          C  
ATOM   9030  CZ  PHE A 560      12.275  -4.037 -22.674  1.00  8.770          C  
ATOM   9031  H   PHE A 560       6.460  -6.032 -26.499  1.00  7.800          H  
ATOM   9032  HA  PHE A 560       9.377  -5.907 -26.129  1.00  7.400          H  
ATOM   9033 1HB  PHE A 560       8.204  -3.748 -25.069  1.00 10.520          H  
ATOM   9034 2HB  PHE A 560       7.759  -4.818 -23.855  1.00 10.520          H  
ATOM   9035  HD1 PHE A 560      10.966  -4.032 -25.756  1.00 10.520          H  
ATOM   9036  HD2 PHE A 560       9.087  -4.746 -22.012  1.00 10.520          H  
ATOM   9037  HE1 PHE A 560      13.090  -3.687 -24.620  1.00 10.520          H  
ATOM   9038  HE2 PHE A 560      11.208  -4.405 -20.863  1.00 10.520          H  
ATOM   9039  HZ  PHE A 560      13.224  -3.876 -22.165  1.00 10.520          H  
ATOM   9040  N   LYS A 561       9.152  -7.579 -24.169  1.00  6.000          N  
ATOM   9041  CA  LYS A 561       9.037  -8.739 -23.273  1.00  6.060          C  
ATOM   9042  C   LYS A 561       8.098  -8.526 -22.069  1.00  6.060          C  
ATOM   9043  O   LYS A 561       7.688  -9.487 -21.424  1.00  6.340          O  
ATOM   9044  CB  LYS A 561      10.431  -9.151 -22.775  1.00  8.460          C  
ATOM   9045  CG  LYS A 561      11.098  -8.154 -21.843  1.00  8.460          C  
ATOM   9046  CD  LYS A 561      12.502  -8.584 -21.455  1.00  8.460          C  
ATOM   9047  CE  LYS A 561      13.135  -7.575 -20.500  1.00  8.460          C  
ATOM   9048  NZ  LYS A 561      14.517  -7.970 -20.104  1.00  8.460          N  
ATOM   9049  H   LYS A 561      10.074  -7.192 -24.330  1.00  7.200          H  
ATOM   9050  HA  LYS A 561       8.631  -9.565 -23.851  1.00  7.270          H  
ATOM   9051 1HB  LYS A 561      10.355 -10.101 -22.247  1.00 10.150          H  
ATOM   9052 2HB  LYS A 561      11.093  -9.299 -23.622  1.00 10.150          H  
ATOM   9053 1HG  LYS A 561      11.135  -7.180 -22.306  1.00 10.150          H  
ATOM   9054 2HG  LYS A 561      10.517  -8.087 -20.932  1.00 10.150          H  
ATOM   9055 1HD  LYS A 561      12.463  -9.561 -20.971  1.00 10.150          H  
ATOM   9056 2HD  LYS A 561      13.120  -8.661 -22.349  1.00 10.150          H  
ATOM   9057 1HE  LYS A 561      13.172  -6.604 -20.988  1.00 10.150          H  
ATOM   9058 2HE  LYS A 561      12.516  -7.496 -19.605  1.00 10.150          H  
ATOM   9059 1HZ  LYS A 561      14.897  -7.276 -19.474  1.00 10.150          H  
ATOM   9060 2HZ  LYS A 561      14.491  -8.867 -19.640  1.00 10.150          H  
ATOM   9061 3HZ  LYS A 561      15.100  -8.034 -20.926  1.00 10.150          H  
ATOM   9062  N   GLU A 562       7.789  -7.269 -21.753  1.00  6.060          N  
ATOM   9063  CA  GLU A 562       6.930  -6.877 -20.629  1.00  6.450          C  
ATOM   9064  C   GLU A 562       5.467  -6.613 -21.024  1.00  6.730          C  
ATOM   9065  O   GLU A 562       4.693  -6.112 -20.207  1.00  7.170          O  
ATOM   9066  CB  GLU A 562       7.504  -5.647 -19.906  1.00  8.870          C  
ATOM   9067  CG  GLU A 562       8.875  -5.906 -19.256  1.00  8.870          C  
ATOM   9068  CD  GLU A 562       9.546  -4.700 -18.637  1.00  8.870          C  
ATOM   9069  OE1 GLU A 562       9.090  -3.599 -18.829  1.00  8.870          O  
ATOM   9070  OE2 GLU A 562      10.541  -4.891 -17.978  1.00  8.870          O  
ATOM   9071  H   GLU A 562       8.161  -6.545 -22.347  1.00  7.270          H  
ATOM   9072  HA  GLU A 562       6.929  -7.701 -19.915  1.00  7.740          H  
ATOM   9073 1HB  GLU A 562       7.553  -4.804 -20.577  1.00 10.650          H  
ATOM   9074 2HB  GLU A 562       6.821  -5.364 -19.102  1.00 10.650          H  
ATOM   9075 1HG  GLU A 562       8.753  -6.667 -18.489  1.00 10.650          H  
ATOM   9076 2HG  GLU A 562       9.531  -6.305 -20.006  1.00 10.650          H  
ATOM   9077  N   HIS A 563       5.071  -6.998 -22.241  1.00  6.800          N  
ATOM   9078  CA  HIS A 563       3.707  -6.803 -22.773  1.00  7.430          C  
ATOM   9079  C   HIS A 563       2.557  -7.420 -21.958  1.00  7.940          C  
ATOM   9080  O   HIS A 563       1.378  -7.168 -22.241  1.00  8.080          O  
ATOM   9081  CB  HIS A 563       3.613  -7.386 -24.178  1.00 10.150          C  
ATOM   9082  CG  HIS A 563       3.842  -8.874 -24.229  1.00 10.150          C  
ATOM   9083  ND1 HIS A 563       5.105  -9.417 -24.192  1.00 10.150          N  
ATOM   9084  CD2 HIS A 563       2.983  -9.922 -24.293  1.00 10.150          C  
ATOM   9085  CE1 HIS A 563       5.016 -10.734 -24.241  1.00 10.150          C  
ATOM   9086  NE2 HIS A 563       3.737 -11.068 -24.318  1.00 10.150          N  
ATOM   9087  H   HIS A 563       5.765  -7.400 -22.876  1.00  8.160          H  
ATOM   9088  HA  HIS A 563       3.516  -5.730 -22.841  1.00  8.920          H  
ATOM   9089 1HB  HIS A 563       2.648  -7.164 -24.619  1.00 12.180          H  
ATOM   9090 2HB  HIS A 563       4.369  -6.917 -24.798  1.00 12.180          H  
ATOM   9091  HD1 HIS A 563       5.924  -8.914 -24.542  1.00 12.180          H  
ATOM   9092  HD2 HIS A 563       1.899  -9.992 -24.327  1.00 12.180          H  
ATOM   9093  HE1 HIS A 563       5.919 -11.342 -24.221  1.00 12.180          H  
ATOM   9094  N   LYS A 564       2.880  -8.247 -20.971  1.00  8.510          N  
ATOM   9095  CA  LYS A 564       1.894  -8.889 -20.115  1.00  9.160          C  
ATOM   9096  C   LYS A 564       1.502  -8.009 -18.917  1.00  9.670          C  
ATOM   9097  O   LYS A 564       0.712  -8.428 -18.068  1.00  9.840          O  
ATOM   9098  CB  LYS A 564       2.440 -10.222 -19.607  1.00 12.560          C  
ATOM   9099  CG  LYS A 564       2.671 -11.255 -20.696  1.00 12.560          C  
ATOM   9100  CD  LYS A 564       3.206 -12.560 -20.125  1.00 12.560          C  
ATOM   9101  CE  LYS A 564       3.437 -13.591 -21.222  1.00 12.560          C  
ATOM   9102  NZ  LYS A 564       3.991 -14.871 -20.683  1.00 12.560          N  
ATOM   9103  H   LYS A 564       3.859  -8.439 -20.803  1.00 10.210          H  
ATOM   9104  HA  LYS A 564       0.997  -9.076 -20.704  1.00 10.990          H  
ATOM   9105 1HB  LYS A 564       3.391 -10.050 -19.100  1.00 15.080          H  
ATOM   9106 2HB  LYS A 564       1.750 -10.645 -18.878  1.00 15.080          H  
ATOM   9107 1HG  LYS A 564       1.737 -11.442 -21.226  1.00 15.080          H  
ATOM   9108 2HG  LYS A 564       3.395 -10.862 -21.407  1.00 15.080          H  
ATOM   9109 1HD  LYS A 564       4.152 -12.370 -19.616  1.00 15.080          H  
ATOM   9110 2HD  LYS A 564       2.496 -12.961 -19.401  1.00 15.080          H  
ATOM   9111 1HE  LYS A 564       2.492 -13.797 -21.722  1.00 15.080          H  
ATOM   9112 2HE  LYS A 564       4.139 -13.181 -21.951  1.00 15.080          H  
ATOM   9113 1HZ  LYS A 564       4.129 -15.522 -21.443  1.00 15.080          H  
ATOM   9114 2HZ  LYS A 564       4.876 -14.693 -20.228  1.00 15.080          H  
ATOM   9115 3HZ  LYS A 564       3.344 -15.266 -20.016  1.00 15.080          H  
ATOM   9116  N   ASP A 565       2.079  -6.804 -18.841  1.00 10.130          N  
ATOM   9117  CA  ASP A 565       1.850  -5.856 -17.749  1.00 10.860          C  
ATOM   9118  C   ASP A 565       1.808  -4.404 -18.247  1.00 11.270          C  
ATOM   9119  O   ASP A 565       2.809  -3.894 -18.765  1.00 11.350          O  
ATOM   9120  CB  ASP A 565       2.919  -6.039 -16.661  1.00 14.910          C  
ATOM   9121  CG  ASP A 565       2.734  -5.149 -15.402  1.00 14.910          C  
ATOM   9122  OD1 ASP A 565       2.094  -4.105 -15.488  1.00 14.910          O  
ATOM   9123  OD2 ASP A 565       3.231  -5.525 -14.360  1.00 14.910          O  
ATOM   9124  H   ASP A 565       2.751  -6.537 -19.565  1.00 12.160          H  
ATOM   9125  HA  ASP A 565       0.878  -6.079 -17.306  1.00 13.030          H  
ATOM   9126 1HB  ASP A 565       2.920  -7.082 -16.347  1.00 17.890          H  
ATOM   9127 2HB  ASP A 565       3.902  -5.831 -17.094  1.00 17.890          H  
ATOM   9128  N   LEU A 566       0.654  -3.735 -18.040  1.00 11.690          N  
ATOM   9129  CA  LEU A 566       0.346  -2.362 -18.479  1.00 12.240          C  
ATOM   9130  C   LEU A 566       1.420  -1.363 -18.064  1.00 12.350          C  
ATOM   9131  O   LEU A 566       1.514  -0.280 -18.640  1.00 12.900          O  
ATOM   9132  CB  LEU A 566      -1.009  -1.926 -17.919  1.00 16.920          C  
ATOM   9133  CG  LEU A 566      -1.602  -0.544 -18.337  1.00 16.920          C  
ATOM   9134  CD1 LEU A 566      -1.811  -0.483 -19.851  1.00 16.920          C  
ATOM   9135  CD2 LEU A 566      -2.935  -0.365 -17.600  1.00 16.920          C  
ATOM   9136  H   LEU A 566      -0.102  -4.250 -17.578  1.00 14.030          H  
ATOM   9137  HA  LEU A 566       0.298  -2.374 -19.562  1.00 14.690          H  
ATOM   9138 1HB  LEU A 566      -1.739  -2.691 -18.172  1.00 20.300          H  
ATOM   9139 2HB  LEU A 566      -0.904  -1.895 -16.841  1.00 20.300          H  
ATOM   9140  HG  LEU A 566      -0.922   0.260 -18.055  1.00 20.300          H  
ATOM   9141 1HD1 LEU A 566      -2.238   0.480 -20.122  1.00 20.300          H  
ATOM   9142 2HD1 LEU A 566      -0.864  -0.596 -20.352  1.00 20.300          H  
ATOM   9143 3HD1 LEU A 566      -2.488  -1.278 -20.159  1.00 20.300          H  
ATOM   9144 1HD2 LEU A 566      -3.375   0.595 -17.866  1.00 20.300          H  
ATOM   9145 2HD2 LEU A 566      -3.625  -1.170 -17.878  1.00 20.300          H  
ATOM   9146 3HD2 LEU A 566      -2.765  -0.399 -16.523  1.00 20.300          H  
ATOM   9147  N   TYR A 567       2.202  -1.709 -17.033  1.00 12.050          N  
ATOM   9148  CA  TYR A 567       3.299  -0.897 -16.529  1.00 12.000          C  
ATOM   9149  C   TYR A 567       4.098  -0.378 -17.737  1.00 11.190          C  
ATOM   9150  O   TYR A 567       4.467   0.801 -17.788  1.00 11.420          O  
ATOM   9151  CB  TYR A 567       4.167  -1.814 -15.647  1.00 16.820          C  
ATOM   9152  CG  TYR A 567       5.470  -1.290 -15.108  1.00 16.820          C  
ATOM   9153  CD1 TYR A 567       5.549  -0.589 -13.914  1.00 16.820          C  
ATOM   9154  CD2 TYR A 567       6.614  -1.552 -15.827  1.00 16.820          C  
ATOM   9155  CE1 TYR A 567       6.791  -0.159 -13.463  1.00 16.820          C  
ATOM   9156  CE2 TYR A 567       7.826  -1.123 -15.387  1.00 16.820          C  
ATOM   9157  CZ  TYR A 567       7.928  -0.428 -14.215  1.00 16.820          C  
ATOM   9158  OH  TYR A 567       9.173  -0.014 -13.797  1.00 16.820          O  
ATOM   9159  H   TYR A 567       2.047  -2.626 -16.588  1.00 14.460          H  
ATOM   9160  HA  TYR A 567       2.909  -0.055 -15.963  1.00 14.400          H  
ATOM   9161 1HB  TYR A 567       3.567  -2.135 -14.793  1.00 20.180          H  
ATOM   9162 2HB  TYR A 567       4.390  -2.718 -16.214  1.00 20.180          H  
ATOM   9163  HD1 TYR A 567       4.652  -0.381 -13.332  1.00 20.180          H  
ATOM   9164  HD2 TYR A 567       6.550  -2.112 -16.760  1.00 20.180          H  
ATOM   9165  HE1 TYR A 567       6.873   0.389 -12.529  1.00 20.180          H  
ATOM   9166  HE2 TYR A 567       8.721  -1.339 -15.972  1.00 20.180          H  
ATOM   9167  HH  TYR A 567       9.100   0.565 -13.012  1.00 20.180          H  
ATOM   9168  N   SER A 568       4.373  -1.264 -18.704  1.00 10.690          N  
ATOM   9169  CA  SER A 568       5.091  -0.914 -19.921  1.00 10.100          C  
ATOM   9170  C   SER A 568       4.120  -1.009 -21.097  1.00  9.330          C  
ATOM   9171  O   SER A 568       3.748  -2.102 -21.534  1.00  9.170          O  
ATOM   9172  CB  SER A 568       6.282  -1.833 -20.124  1.00 14.380          C  
ATOM   9173  OG  SER A 568       7.241  -1.632 -19.121  1.00 14.380          O  
ATOM   9174  H   SER A 568       4.016  -2.220 -18.610  1.00 12.830          H  
ATOM   9175  HA  SER A 568       5.443   0.114 -19.844  1.00 12.120          H  
ATOM   9176 1HB  SER A 568       5.941  -2.869 -20.102  1.00 17.250          H  
ATOM   9177 2HB  SER A 568       6.727  -1.655 -21.096  1.00 17.250          H  
ATOM   9178  HG  SER A 568       7.892  -2.360 -19.203  1.00 17.250          H  
ATOM   9179  N   LYS A 569       3.740   0.136 -21.661  1.00  9.130          N  
ATOM   9180  CA  LYS A 569       2.723   0.155 -22.718  1.00  8.530          C  
ATOM   9181  C   LYS A 569       3.248  -0.259 -24.092  1.00  8.190          C  
ATOM   9182  O   LYS A 569       3.304   0.546 -25.032  1.00  8.580          O  
ATOM   9183  CB  LYS A 569       2.073   1.533 -22.765  1.00 12.180          C  
ATOM   9184  CG  LYS A 569       1.258   1.863 -21.517  1.00 12.180          C  
ATOM   9185  CD  LYS A 569       0.582   3.221 -21.639  1.00 12.180          C  
ATOM   9186  CE  LYS A 569      -0.256   3.541 -20.403  1.00 12.180          C  
ATOM   9187  NZ  LYS A 569      -0.915   4.880 -20.512  1.00 12.180          N  
ATOM   9188  H   LYS A 569       4.119   0.999 -21.293  1.00 10.960          H  
ATOM   9189  HA  LYS A 569       1.955  -0.560 -22.446  1.00 10.240          H  
ATOM   9190 1HB  LYS A 569       2.844   2.295 -22.876  1.00 14.620          H  
ATOM   9191 2HB  LYS A 569       1.421   1.614 -23.606  1.00 14.620          H  
ATOM   9192 1HG  LYS A 569       0.499   1.098 -21.377  1.00 14.620          H  
ATOM   9193 2HG  LYS A 569       1.906   1.855 -20.639  1.00 14.620          H  
ATOM   9194 1HD  LYS A 569       1.340   3.993 -21.768  1.00 14.620          H  
ATOM   9195 2HD  LYS A 569      -0.066   3.221 -22.521  1.00 14.620          H  
ATOM   9196 1HE  LYS A 569      -1.024   2.777 -20.286  1.00 14.620          H  
ATOM   9197 2HE  LYS A 569       0.387   3.532 -19.523  1.00 14.620          H  
ATOM   9198 1HZ  LYS A 569      -1.462   5.059 -19.681  1.00 14.620          H  
ATOM   9199 2HZ  LYS A 569      -0.211   5.598 -20.610  1.00 14.620          H  
ATOM   9200 3HZ  LYS A 569      -1.521   4.892 -21.321  1.00 14.620          H  
ATOM   9201  N   THR A 570       3.570  -1.541 -24.192  1.00  7.670          N  
ATOM   9202  CA  THR A 570       4.142  -2.103 -25.393  1.00  7.470          C  
ATOM   9203  C   THR A 570       3.169  -3.150 -25.953  1.00  6.700          C  
ATOM   9204  O   THR A 570       2.296  -3.623 -25.211  1.00  6.360          O  
ATOM   9205  CB  THR A 570       5.484  -2.772 -25.034  1.00 10.540          C  
ATOM   9206  OG1 THR A 570       5.246  -3.914 -24.206  1.00 10.540          O  
ATOM   9207  CG2 THR A 570       6.338  -1.763 -24.241  1.00 10.540          C  
ATOM   9208  H   THR A 570       3.478  -2.109 -23.344  1.00  9.200          H  
ATOM   9209  HA  THR A 570       4.302  -1.302 -26.101  1.00  8.960          H  
ATOM   9210  HB  THR A 570       6.013  -3.074 -25.913  1.00 12.650          H  
ATOM   9211  HG1 THR A 570       4.830  -4.610 -24.744  1.00 12.650          H  
ATOM   9212 1HG2 THR A 570       7.273  -2.180 -23.943  1.00 12.650          H  
ATOM   9213 2HG2 THR A 570       6.525  -0.907 -24.847  1.00 12.650          H  
ATOM   9214 3HG2 THR A 570       5.816  -1.462 -23.352  1.00 12.650          H  
ATOM   9215  N   PRO A 571       3.266  -3.488 -27.252  1.00  6.620          N  
ATOM   9216  CA  PRO A 571       2.523  -4.504 -27.960  1.00  6.140          C  
ATOM   9217  C   PRO A 571       3.068  -5.921 -27.773  1.00  5.930          C  
ATOM   9218  O   PRO A 571       4.102  -6.157 -27.131  1.00  5.940          O  
ATOM   9219  CB  PRO A 571       2.587  -3.994 -29.397  1.00  9.210          C  
ATOM   9220  CG  PRO A 571       3.890  -3.323 -29.491  1.00  9.210          C  
ATOM   9221  CD  PRO A 571       4.126  -2.701 -28.143  1.00  9.210          C  
ATOM   9222  HA  PRO A 571       1.495  -4.464 -27.634  1.00  7.370          H  
ATOM   9223 1HB  PRO A 571       2.476  -4.825 -30.084  1.00 11.050          H  
ATOM   9224 2HB  PRO A 571       1.746  -3.307 -29.580  1.00 11.050          H  
ATOM   9225 1HG  PRO A 571       4.626  -4.035 -29.736  1.00 11.050          H  
ATOM   9226 2HG  PRO A 571       3.897  -2.576 -30.298  1.00 11.050          H  
ATOM   9227 1HD  PRO A 571       5.178  -2.803 -27.906  1.00 11.050          H  
ATOM   9228 2HD  PRO A 571       3.820  -1.689 -28.173  1.00 11.050          H  
ATOM   9229  N   VAL A 572       2.321  -6.872 -28.319  1.00  5.880          N  
ATOM   9230  CA  VAL A 572       2.685  -8.271 -28.266  1.00  5.820          C  
ATOM   9231  C   VAL A 572       3.453  -8.664 -29.526  1.00  5.970          C  
ATOM   9232  O   VAL A 572       2.947  -8.542 -30.647  1.00  6.120          O  
ATOM   9233  CB  VAL A 572       1.409  -9.121 -28.147  1.00  8.170          C  
ATOM   9234  CG1 VAL A 572       1.769 -10.613 -28.075  1.00  8.170          C  
ATOM   9235  CG2 VAL A 572       0.611  -8.641 -26.942  1.00  8.170          C  
ATOM   9236  H   VAL A 572       1.492  -6.617 -28.828  1.00  7.060          H  
ATOM   9237  HA  VAL A 572       3.320  -8.441 -27.395  1.00  6.980          H  
ATOM   9238  HB  VAL A 572       0.807  -8.992 -29.044  1.00  9.810          H  
ATOM   9239 1HG1 VAL A 572       0.857 -11.203 -28.010  1.00  9.810          H  
ATOM   9240 2HG1 VAL A 572       2.324 -10.916 -28.968  1.00  9.810          H  
ATOM   9241 3HG1 VAL A 572       2.383 -10.799 -27.193  1.00  9.810          H  
ATOM   9242 1HG2 VAL A 572      -0.305  -9.223 -26.855  1.00  9.810          H  
ATOM   9243 2HG2 VAL A 572       1.191  -8.754 -26.059  1.00  9.810          H  
ATOM   9244 3HG2 VAL A 572       0.360  -7.595 -27.064  1.00  9.810          H  
ATOM   9245  N   ARG A 573       4.668  -9.138 -29.322  1.00  6.150          N  
ATOM   9246  CA  ARG A 573       5.582  -9.507 -30.390  1.00  6.550          C  
ATOM   9247  C   ARG A 573       5.286 -10.902 -30.921  1.00  6.740          C  
ATOM   9248  O   ARG A 573       4.671 -11.711 -30.226  1.00  6.570          O  
ATOM   9249  CB  ARG A 573       7.008  -9.492 -29.877  1.00  9.010          C  
ATOM   9250  CG  ARG A 573       7.499  -8.146 -29.391  1.00  9.010          C  
ATOM   9251  CD  ARG A 573       8.913  -8.210 -28.931  1.00  9.010          C  
ATOM   9252  NE  ARG A 573       9.082  -9.100 -27.772  1.00  9.010          N  
ATOM   9253  CZ  ARG A 573      10.270  -9.458 -27.235  1.00  9.010          C  
ATOM   9254  NH1 ARG A 573      11.395  -8.984 -27.730  1.00  9.010          N  
ATOM   9255  NH2 ARG A 573      10.305 -10.297 -26.213  1.00  9.010          N  
ATOM   9256  H   ARG A 573       4.976  -9.221 -28.364  1.00  7.380          H  
ATOM   9257  HA  ARG A 573       5.482  -8.786 -31.201  1.00  7.860          H  
ATOM   9258 1HB  ARG A 573       7.097 -10.199 -29.059  1.00 10.810          H  
ATOM   9259 2HB  ARG A 573       7.683  -9.826 -30.667  1.00 10.810          H  
ATOM   9260 1HG  ARG A 573       7.424  -7.416 -30.193  1.00 10.810          H  
ATOM   9261 2HG  ARG A 573       6.884  -7.817 -28.552  1.00 10.810          H  
ATOM   9262 1HD  ARG A 573       9.531  -8.578 -29.748  1.00 10.810          H  
ATOM   9263 2HD  ARG A 573       9.238  -7.210 -28.651  1.00 10.810          H  
ATOM   9264  HE  ARG A 573       8.248  -9.490 -27.358  1.00 10.810          H  
ATOM   9265 1HH1 ARG A 573      11.379  -8.349 -28.515  1.00 10.810          H  
ATOM   9266 2HH1 ARG A 573      12.281  -9.260 -27.328  1.00 10.810          H  
ATOM   9267 1HH2 ARG A 573       9.447 -10.672 -25.836  1.00 10.810          H  
ATOM   9268 2HH2 ARG A 573      11.192 -10.577 -25.816  1.00 10.810          H  
ATOM   9269  N   ILE A 574       5.757 -11.175 -32.136  1.00  7.160          N  
ATOM   9270  CA  ILE A 574       5.687 -12.510 -32.734  1.00  7.470          C  
ATOM   9271  C   ILE A 574       6.797 -13.348 -32.100  1.00  7.820          C  
ATOM   9272  O   ILE A 574       7.904 -12.839 -31.899  1.00  8.120          O  
ATOM   9273  CB  ILE A 574       5.825 -12.432 -34.280  1.00 10.330          C  
ATOM   9274  CG1 ILE A 574       7.216 -11.797 -34.683  1.00 10.330          C  
ATOM   9275  CG2 ILE A 574       4.644 -11.629 -34.866  1.00 10.330          C  
ATOM   9276  CD1 ILE A 574       7.536 -11.829 -36.152  1.00 10.330          C  
ATOM   9277  H   ILE A 574       6.220 -10.435 -32.638  1.00  8.590          H  
ATOM   9278  HA  ILE A 574       4.728 -12.971 -32.488  1.00  8.960          H  
ATOM   9279  HB  ILE A 574       5.803 -13.447 -34.686  1.00 12.400          H  
ATOM   9280 1HG1 ILE A 574       7.245 -10.765 -34.355  1.00 12.400          H  
ATOM   9281 2HG1 ILE A 574       8.015 -12.343 -34.198  1.00 12.400          H  
ATOM   9282 1HG2 ILE A 574       4.704 -11.585 -35.946  1.00 12.400          H  
ATOM   9283 2HG2 ILE A 574       3.710 -12.118 -34.583  1.00 12.400          H  
ATOM   9284 3HG2 ILE A 574       4.655 -10.615 -34.468  1.00 12.400          H  
ATOM   9285 1HD1 ILE A 574       8.514 -11.376 -36.307  1.00 12.400          H  
ATOM   9286 2HD1 ILE A 574       7.555 -12.839 -36.503  1.00 12.400          H  
ATOM   9287 3HD1 ILE A 574       6.799 -11.273 -36.696  1.00 12.400          H  
ATOM   9288  N   GLY A 575       6.517 -14.607 -31.758  1.00  7.850          N  
ATOM   9289  CA  GLY A 575       7.546 -15.434 -31.140  1.00  8.240          C  
ATOM   9290  C   GLY A 575       8.524 -16.030 -32.149  1.00  8.970          C  
ATOM   9291  O   GLY A 575       8.223 -16.161 -33.338  1.00  9.170          O  
ATOM   9292  H   GLY A 575       5.582 -15.004 -31.934  1.00  9.420          H  
ATOM   9293 1HA  GLY A 575       8.095 -14.836 -30.413  1.00  9.890          H  
ATOM   9294 2HA  GLY A 575       7.062 -16.236 -30.584  1.00  9.890          H  
ATOM   9295  N   ASN A 576       9.683 -16.470 -31.660  1.00  9.400          N  
ATOM   9296  CA  ASN A 576      10.658 -17.098 -32.542  1.00 10.140          C  
ATOM   9297  C   ASN A 576      10.192 -18.467 -33.009  1.00 10.310          C  
ATOM   9298  O   ASN A 576      10.117 -18.738 -34.218  1.00 10.790          O  
ATOM   9299  CB  ASN A 576      11.995 -17.193 -31.834  1.00 13.900          C  
ATOM   9300  CG  ASN A 576      12.748 -15.882 -31.803  1.00 13.900          C  
ATOM   9301  OD1 ASN A 576      12.494 -15.021 -32.652  1.00 13.900          O  
ATOM   9302  ND2 ASN A 576      13.656 -15.691 -30.867  1.00 13.900          N  
ATOM   9303  H   ASN A 576       9.895 -16.328 -30.681  1.00 11.280          H  
ATOM   9304  HA  ASN A 576      10.771 -16.477 -33.433  1.00 12.170          H  
ATOM   9305 1HB  ASN A 576      11.838 -17.525 -30.806  1.00 16.680          H  
ATOM   9306 2HB  ASN A 576      12.576 -17.931 -32.298  1.00 16.680          H  
ATOM   9307 1HD2 ASN A 576      14.157 -14.829 -30.841  1.00 16.680          H  
ATOM   9308 2HD2 ASN A 576      13.876 -16.385 -30.142  1.00 16.680          H  
ATOM   9309  N   MET A 577       9.781 -19.297 -32.049  1.00  9.980          N  
ATOM   9310  CA  MET A 577       9.291 -20.614 -32.394  1.00 10.220          C  
ATOM   9311  C   MET A 577       7.942 -20.545 -33.067  1.00  9.990          C  
ATOM   9312  O   MET A 577       7.609 -21.421 -33.852  1.00 10.360          O  
ATOM   9313  CB  MET A 577       9.272 -21.547 -31.199  1.00 14.210          C  
ATOM   9314  CG  MET A 577      10.663 -21.960 -30.721  1.00 14.210          C  
ATOM   9315  SD  MET A 577      11.693 -22.640 -32.062  1.00 14.210          S  
ATOM   9316  CE  MET A 577      10.767 -24.055 -32.640  1.00 14.210          C  
ATOM   9317  H   MET A 577       9.850 -19.013 -31.083  1.00 11.980          H  
ATOM   9318  HA  MET A 577       9.974 -21.033 -33.125  1.00 12.260          H  
ATOM   9319 1HB  MET A 577       8.777 -21.053 -30.366  1.00 17.050          H  
ATOM   9320 2HB  MET A 577       8.695 -22.438 -31.432  1.00 17.050          H  
ATOM   9321 1HG  MET A 577      11.183 -21.090 -30.311  1.00 17.050          H  
ATOM   9322 2HG  MET A 577      10.582 -22.708 -29.932  1.00 17.050          H  
ATOM   9323 1HE  MET A 577      11.323 -24.543 -33.443  1.00 17.050          H  
ATOM   9324 2HE  MET A 577      10.628 -24.761 -31.822  1.00 17.050          H  
ATOM   9325 3HE  MET A 577       9.800 -23.738 -33.022  1.00 17.050          H  
ATOM   9326  N   GLU A 578       7.156 -19.506 -32.785  1.00  9.410          N  
ATOM   9327  CA  GLU A 578       5.870 -19.366 -33.445  1.00  9.190          C  
ATOM   9328  C   GLU A 578       6.089 -19.340 -34.947  1.00  9.670          C  
ATOM   9329  O   GLU A 578       5.475 -20.112 -35.688  1.00  9.900          O  
ATOM   9330  CB  GLU A 578       5.194 -18.073 -32.998  1.00 12.950          C  
ATOM   9331  CG  GLU A 578       3.858 -17.794 -33.623  1.00 12.950          C  
ATOM   9332  CD  GLU A 578       3.276 -16.523 -33.118  1.00 12.950          C  
ATOM   9333  OE1 GLU A 578       3.916 -15.875 -32.302  1.00 12.950          O  
ATOM   9334  OE2 GLU A 578       2.201 -16.178 -33.540  1.00 12.950          O  
ATOM   9335  H   GLU A 578       7.443 -18.821 -32.101  1.00 11.290          H  
ATOM   9336  HA  GLU A 578       5.240 -20.219 -33.193  1.00 11.030          H  
ATOM   9337 1HB  GLU A 578       5.070 -18.083 -31.916  1.00 15.540          H  
ATOM   9338 2HB  GLU A 578       5.839 -17.233 -33.242  1.00 15.540          H  
ATOM   9339 1HG  GLU A 578       3.983 -17.714 -34.701  1.00 15.540          H  
ATOM   9340 2HG  GLU A 578       3.178 -18.621 -33.421  1.00 15.540          H  
ATOM   9341  N   ILE A 579       7.012 -18.491 -35.387  1.00  9.920          N  
ATOM   9342  CA  ILE A 579       7.321 -18.360 -36.799  1.00 10.460          C  
ATOM   9343  C   ILE A 579       7.868 -19.654 -37.396  1.00 11.090          C  
ATOM   9344  O   ILE A 579       7.405 -20.105 -38.456  1.00 11.440          O  
ATOM   9345  CB  ILE A 579       8.310 -17.184 -36.983  1.00 14.430          C  
ATOM   9346  CG1 ILE A 579       7.613 -15.810 -36.605  1.00 14.430          C  
ATOM   9347  CG2 ILE A 579       8.910 -17.158 -38.358  1.00 14.430          C  
ATOM   9348  CD1 ILE A 579       6.414 -15.370 -37.483  1.00 14.430          C  
ATOM   9349  H   ILE A 579       7.477 -17.876 -34.705  1.00 11.900          H  
ATOM   9350  HA  ILE A 579       6.399 -18.139 -37.325  1.00 12.550          H  
ATOM   9351  HB  ILE A 579       9.123 -17.309 -36.259  1.00 17.310          H  
ATOM   9352 1HG1 ILE A 579       7.250 -15.884 -35.584  1.00 17.310          H  
ATOM   9353 2HG1 ILE A 579       8.372 -15.031 -36.642  1.00 17.310          H  
ATOM   9354 1HG2 ILE A 579       9.613 -16.332 -38.435  1.00 17.310          H  
ATOM   9355 2HG2 ILE A 579       9.435 -18.087 -38.569  1.00 17.310          H  
ATOM   9356 3HG2 ILE A 579       8.138 -17.032 -39.053  1.00 17.310          H  
ATOM   9357 1HD1 ILE A 579       6.033 -14.429 -37.113  1.00 17.310          H  
ATOM   9358 2HD1 ILE A 579       6.727 -15.234 -38.509  1.00 17.310          H  
ATOM   9359 3HD1 ILE A 579       5.620 -16.101 -37.441  1.00 17.310          H  
ATOM   9360  N   SER A 580       8.816 -20.279 -36.696  1.00 11.270          N  
ATOM   9361  CA  SER A 580       9.401 -21.519 -37.180  1.00 11.900          C  
ATOM   9362  C   SER A 580       8.372 -22.626 -37.319  1.00 11.870          C  
ATOM   9363  O   SER A 580       8.298 -23.284 -38.365  1.00 12.370          O  
ATOM   9364  CB  SER A 580      10.478 -21.973 -36.238  1.00 16.410          C  
ATOM   9365  OG  SER A 580      11.078 -23.160 -36.677  1.00 16.410          O  
ATOM   9366  H   SER A 580       9.164 -19.856 -35.829  1.00 13.520          H  
ATOM   9367  HA  SER A 580       9.840 -21.331 -38.159  1.00 14.280          H  
ATOM   9368 1HB  SER A 580      11.199 -21.198 -36.167  1.00 19.690          H  
ATOM   9369 2HB  SER A 580      10.056 -22.121 -35.248  1.00 19.690          H  
ATOM   9370  HG  SER A 580      11.796 -23.342 -36.064  1.00 19.690          H  
ATOM   9371  N   ASN A 581       7.555 -22.820 -36.281  1.00 11.320          N  
ATOM   9372  CA  ASN A 581       6.576 -23.884 -36.269  1.00 11.330          C  
ATOM   9373  C   ASN A 581       5.520 -23.691 -37.342  1.00 11.380          C  
ATOM   9374  O   ASN A 581       5.077 -24.664 -37.957  1.00 11.760          O  
ATOM   9375  CB  ASN A 581       5.948 -23.993 -34.901  1.00 15.860          C  
ATOM   9376  CG  ASN A 581       6.901 -24.565 -33.879  1.00 15.860          C  
ATOM   9377  OD1 ASN A 581       7.896 -25.219 -34.213  1.00 15.860          O  
ATOM   9378  ND2 ASN A 581       6.611 -24.331 -32.627  1.00 15.860          N  
ATOM   9379  H   ASN A 581       7.646 -22.231 -35.456  1.00 13.580          H  
ATOM   9380  HA  ASN A 581       7.090 -24.818 -36.482  1.00 13.600          H  
ATOM   9381 1HB  ASN A 581       5.625 -23.001 -34.571  1.00 19.030          H  
ATOM   9382 2HB  ASN A 581       5.064 -24.626 -34.956  1.00 19.030          H  
ATOM   9383 1HD2 ASN A 581       7.202 -24.683 -31.903  1.00 19.030          H  
ATOM   9384 2HD2 ASN A 581       5.799 -23.797 -32.393  1.00 19.030          H  
ATOM   9385  N   LEU A 582       5.112 -22.448 -37.612  1.00 11.080          N  
ATOM   9386  CA  LEU A 582       4.119 -22.223 -38.654  1.00 11.190          C  
ATOM   9387  C   LEU A 582       4.641 -22.660 -40.032  1.00 11.900          C  
ATOM   9388  O   LEU A 582       3.953 -23.380 -40.781  1.00 12.250          O  
ATOM   9389  CB  LEU A 582       3.738 -20.732 -38.644  1.00 15.620          C  
ATOM   9390  CG  LEU A 582       2.877 -20.228 -37.458  1.00 15.620          C  
ATOM   9391  CD1 LEU A 582       2.873 -18.698 -37.459  1.00 15.620          C  
ATOM   9392  CD2 LEU A 582       1.442 -20.734 -37.605  1.00 15.620          C  
ATOM   9393  H   LEU A 582       5.447 -21.657 -37.048  1.00 13.300          H  
ATOM   9394  HA  LEU A 582       3.246 -22.824 -38.424  1.00 13.430          H  
ATOM   9395 1HB  LEU A 582       4.664 -20.158 -38.624  1.00 18.750          H  
ATOM   9396 2HB  LEU A 582       3.216 -20.490 -39.531  1.00 18.750          H  
ATOM   9397  HG  LEU A 582       3.289 -20.585 -36.523  1.00 18.750          H  
ATOM   9398 1HD1 LEU A 582       2.271 -18.332 -36.627  1.00 18.750          H  
ATOM   9399 2HD1 LEU A 582       3.895 -18.334 -37.347  1.00 18.750          H  
ATOM   9400 3HD1 LEU A 582       2.458 -18.333 -38.396  1.00 18.750          H  
ATOM   9401 1HD2 LEU A 582       0.847 -20.366 -36.770  1.00 18.750          H  
ATOM   9402 2HD2 LEU A 582       1.020 -20.366 -38.537  1.00 18.750          H  
ATOM   9403 3HD2 LEU A 582       1.419 -21.818 -37.603  1.00 18.750          H  
ATOM   9404  N   SER A 583       5.898 -22.335 -40.337  1.00 12.180          N  
ATOM   9405  CA  SER A 583       6.481 -22.791 -41.600  1.00 12.670          C  
ATOM   9406  C   SER A 583       6.632 -24.319 -41.627  1.00 12.820          C  
ATOM   9407  O   SER A 583       6.197 -25.008 -42.562  1.00 13.120          O  
ATOM   9408  CB  SER A 583       7.832 -22.165 -41.826  1.00 17.540          C  
ATOM   9409  OG  SER A 583       8.398 -22.617 -43.027  1.00 17.540          O  
ATOM   9410  H   SER A 583       6.434 -21.726 -39.705  1.00 14.620          H  
ATOM   9411  HA  SER A 583       5.825 -22.487 -42.410  1.00 15.200          H  
ATOM   9412 1HB  SER A 583       7.717 -21.108 -41.869  1.00 21.050          H  
ATOM   9413 2HB  SER A 583       8.493 -22.396 -40.986  1.00 21.050          H  
ATOM   9414  HG  SER A 583       9.254 -22.189 -43.092  1.00 21.050          H  
ATOM   9415  N   LEU A 584       7.207 -24.874 -40.564  1.00 12.670          N  
ATOM   9416  CA  LEU A 584       7.455 -26.307 -40.495  1.00 12.890          C  
ATOM   9417  C   LEU A 584       6.187 -27.161 -40.517  1.00 12.800          C  
ATOM   9418  O   LEU A 584       6.188 -28.251 -41.098  1.00 13.210          O  
ATOM   9419  CB  LEU A 584       8.223 -26.619 -39.205  1.00 17.960          C  
ATOM   9420  CG  LEU A 584       9.687 -26.110 -39.101  1.00 17.960          C  
ATOM   9421  CD1 LEU A 584      10.152 -26.290 -37.657  1.00 17.960          C  
ATOM   9422  CD2 LEU A 584      10.594 -26.883 -40.061  1.00 17.960          C  
ATOM   9423  H   LEU A 584       7.529 -24.275 -39.796  1.00 15.200          H  
ATOM   9424  HA  LEU A 584       8.050 -26.583 -41.359  1.00 15.470          H  
ATOM   9425 1HB  LEU A 584       7.671 -26.178 -38.381  1.00 21.550          H  
ATOM   9426 2HB  LEU A 584       8.233 -27.698 -39.066  1.00 21.550          H  
ATOM   9427  HG  LEU A 584       9.728 -25.052 -39.345  1.00 21.550          H  
ATOM   9428 1HD1 LEU A 584      11.171 -25.924 -37.556  1.00 21.550          H  
ATOM   9429 2HD1 LEU A 584       9.500 -25.718 -36.990  1.00 21.550          H  
ATOM   9430 3HD1 LEU A 584      10.115 -27.342 -37.386  1.00 21.550          H  
ATOM   9431 1HD2 LEU A 584      11.615 -26.515 -39.960  1.00 21.550          H  
ATOM   9432 2HD2 LEU A 584      10.566 -27.945 -39.816  1.00 21.550          H  
ATOM   9433 3HD2 LEU A 584      10.268 -26.742 -41.086  1.00 21.550          H  
ATOM   9434  N   THR A 585       5.121 -26.682 -39.873  1.00 12.370          N  
ATOM   9435  CA  THR A 585       3.878 -27.429 -39.757  1.00 12.310          C  
ATOM   9436  C   THR A 585       2.988 -27.338 -41.001  1.00 12.180          C  
ATOM   9437  O   THR A 585       2.502 -28.363 -41.483  1.00 12.020          O  
ATOM   9438  CB  THR A 585       3.058 -26.918 -38.552  1.00 17.260          C  
ATOM   9439  OG1 THR A 585       3.845 -27.015 -37.360  1.00 17.260          O  
ATOM   9440  CG2 THR A 585       1.824 -27.797 -38.369  1.00 17.260          C  
ATOM   9441  H   THR A 585       5.193 -25.795 -39.385  1.00 14.840          H  
ATOM   9442  HA  THR A 585       4.126 -28.476 -39.593  1.00 14.770          H  
ATOM   9443  HB  THR A 585       2.763 -25.879 -38.714  1.00 20.710          H  
ATOM   9444  HG1 THR A 585       4.514 -26.297 -37.386  1.00 20.710          H  
ATOM   9445 1HG2 THR A 585       1.256 -27.444 -37.512  1.00 20.710          H  
ATOM   9446 2HG2 THR A 585       1.199 -27.768 -39.246  1.00 20.710          H  
ATOM   9447 3HG2 THR A 585       2.141 -28.823 -38.197  1.00 20.710          H  
ATOM   9448  N   ASN A 586       2.715 -26.116 -41.500  1.00 12.370          N  
ATOM   9449  CA  ASN A 586       1.809 -25.969 -42.638  1.00 12.380          C  
ATOM   9450  C   ASN A 586       2.331 -25.115 -43.799  1.00 12.550          C  
ATOM   9451  O   ASN A 586       1.524 -24.614 -44.584  1.00 12.700          O  
ATOM   9452  CB  ASN A 586       0.471 -25.397 -42.184  1.00 17.330          C  
ATOM   9453  CG  ASN A 586      -0.331 -26.314 -41.316  1.00 17.330          C  
ATOM   9454  OD1 ASN A 586      -0.768 -27.385 -41.748  1.00 17.330          O  
ATOM   9455  ND2 ASN A 586      -0.565 -25.902 -40.093  1.00 17.330          N  
ATOM   9456  H   ASN A 586       3.132 -25.276 -41.093  1.00 14.840          H  
ATOM   9457  HA  ASN A 586       1.631 -26.962 -43.050  1.00 14.860          H  
ATOM   9458 1HB  ASN A 586       0.649 -24.491 -41.623  1.00 20.790          H  
ATOM   9459 2HB  ASN A 586      -0.130 -25.128 -43.049  1.00 20.790          H  
ATOM   9460 1HD2 ASN A 586      -1.107 -26.470 -39.472  1.00 20.790          H  
ATOM   9461 2HD2 ASN A 586      -0.205 -25.026 -39.779  1.00 20.790          H  
ATOM   9462  N   GLU A 587       3.652 -24.941 -43.946  1.00 12.630          N  
ATOM   9463  CA  GLU A 587       4.206 -24.132 -45.027  1.00 12.860          C  
ATOM   9464  C   GLU A 587       3.582 -22.745 -45.027  1.00 12.470          C  
ATOM   9465  O   GLU A 587       3.279 -22.168 -46.081  1.00 12.600          O  
ATOM   9466  CB  GLU A 587       4.009 -24.810 -46.400  1.00 17.910          C  
ATOM   9467  CG  GLU A 587       4.687 -26.184 -46.535  1.00 17.910          C  
ATOM   9468  CD  GLU A 587       4.604 -26.792 -47.939  1.00 17.910          C  
ATOM   9469  OE1 GLU A 587       3.941 -26.237 -48.786  1.00 17.910          O  
ATOM   9470  OE2 GLU A 587       5.215 -27.814 -48.149  1.00 17.910          O  
ATOM   9471  H   GLU A 587       4.344 -25.322 -43.297  1.00 15.160          H  
ATOM   9472  HA  GLU A 587       5.277 -24.020 -44.851  1.00 15.430          H  
ATOM   9473 1HB  GLU A 587       2.951 -24.937 -46.610  1.00 21.490          H  
ATOM   9474 2HB  GLU A 587       4.418 -24.168 -47.178  1.00 21.490          H  
ATOM   9475 1HG  GLU A 587       5.734 -26.082 -46.257  1.00 21.490          H  
ATOM   9476 2HG  GLU A 587       4.220 -26.866 -45.825  1.00 21.490          H  
ATOM   9477  N   MET A 588       3.460 -22.157 -43.839  1.00 12.080          N  
ATOM   9478  CA  MET A 588       2.859 -20.849 -43.723  1.00 11.790          C  
ATOM   9479  C   MET A 588       3.767 -19.747 -44.204  1.00 11.970          C  
ATOM   9480  O   MET A 588       4.331 -19.001 -43.417  1.00 11.840          O  
ATOM   9481  CB  MET A 588       2.492 -20.580 -42.280  1.00 16.620          C  
ATOM   9482  CG  MET A 588       1.467 -21.536 -41.704  1.00 16.620          C  
ATOM   9483  SD  MET A 588      -0.140 -21.461 -42.493  1.00 16.620          S  
ATOM   9484  CE  MET A 588      -0.746 -19.885 -41.892  1.00 16.620          C  
ATOM   9485  H   MET A 588       3.730 -22.653 -42.985  1.00 14.500          H  
ATOM   9486  HA  MET A 588       1.957 -20.834 -44.334  1.00 14.150          H  
ATOM   9487 1HB  MET A 588       3.393 -20.664 -41.703  1.00 19.950          H  
ATOM   9488 2HB  MET A 588       2.143 -19.559 -42.172  1.00 19.950          H  
ATOM   9489 1HG  MET A 588       1.844 -22.539 -41.823  1.00 19.950          H  
ATOM   9490 2HG  MET A 588       1.338 -21.358 -40.649  1.00 19.950          H  
ATOM   9491 1HE  MET A 588      -1.746 -19.707 -42.290  1.00 19.950          H  
ATOM   9492 2HE  MET A 588      -0.789 -19.903 -40.801  1.00 19.950          H  
ATOM   9493 3HE  MET A 588      -0.088 -19.086 -42.215  1.00 19.950          H  
ATOM   9494  N   GLY A 589       3.841 -19.582 -45.518  1.00 12.330          N  
ATOM   9495  CA  GLY A 589       4.710 -18.583 -46.159  1.00 12.590          C  
ATOM   9496  C   GLY A 589       4.412 -17.157 -45.673  1.00 12.190          C  
ATOM   9497  O   GLY A 589       5.273 -16.269 -45.731  1.00 12.180          O  
ATOM   9498  H   GLY A 589       3.344 -20.283 -46.076  1.00 14.800          H  
ATOM   9499 1HA  GLY A 589       5.753 -18.829 -45.955  1.00 15.110          H  
ATOM   9500 2HA  GLY A 589       4.579 -18.637 -47.240  1.00 15.110          H  
ATOM   9501  N   SER A 590       3.205 -16.972 -45.131  1.00 11.880          N  
ATOM   9502  CA  SER A 590       2.676 -15.732 -44.577  1.00 11.500          C  
ATOM   9503  C   SER A 590       3.481 -15.251 -43.374  1.00 11.150          C  
ATOM   9504  O   SER A 590       3.359 -14.087 -42.961  1.00 10.880          O  
ATOM   9505  CB  SER A 590       1.218 -15.903 -44.205  1.00 16.250          C  
ATOM   9506  OG  SER A 590       1.059 -16.820 -43.164  1.00 16.250          O  
ATOM   9507  H   SER A 590       2.591 -17.773 -45.120  1.00 14.260          H  
ATOM   9508  HA  SER A 590       2.737 -14.963 -45.353  1.00 13.800          H  
ATOM   9509 1HB  SER A 590       0.809 -14.937 -43.907  1.00 19.500          H  
ATOM   9510 2HB  SER A 590       0.659 -16.238 -45.076  1.00 19.500          H  
ATOM   9511  HG  SER A 590       0.122 -16.796 -42.947  1.00 19.500          H  
ATOM   9512  N   ILE A 591       4.353 -16.111 -42.827  1.00 11.210          N  
ATOM   9513  CA  ILE A 591       5.205 -15.679 -41.732  1.00 10.940          C  
ATOM   9514  C   ILE A 591       6.081 -14.500 -42.139  1.00 11.050          C  
ATOM   9515  O   ILE A 591       6.534 -13.757 -41.268  1.00 10.820          O  
ATOM   9516  CB  ILE A 591       6.116 -16.781 -41.164  1.00 15.420          C  
ATOM   9517  CG1 ILE A 591       7.086 -17.356 -42.277  1.00 15.420          C  
ATOM   9518  CG2 ILE A 591       5.281 -17.866 -40.441  1.00 15.420          C  
ATOM   9519  CD1 ILE A 591       8.212 -18.219 -41.752  1.00 15.420          C  
ATOM   9520  H   ILE A 591       4.406 -17.069 -43.187  1.00 13.450          H  
ATOM   9521  HA  ILE A 591       4.559 -15.354 -40.919  1.00 13.130          H  
ATOM   9522  HB  ILE A 591       6.745 -16.314 -40.465  1.00 18.510          H  
ATOM   9523 1HG1 ILE A 591       6.496 -17.964 -42.951  1.00 18.510          H  
ATOM   9524 2HG1 ILE A 591       7.539 -16.557 -42.841  1.00 18.510          H  
ATOM   9525 1HG2 ILE A 591       5.935 -18.604 -39.988  1.00 18.510          H  
ATOM   9526 2HG2 ILE A 591       4.689 -17.394 -39.664  1.00 18.510          H  
ATOM   9527 3HG2 ILE A 591       4.621 -18.355 -41.136  1.00 18.510          H  
ATOM   9528 1HD1 ILE A 591       8.800 -18.589 -42.591  1.00 18.510          H  
ATOM   9529 2HD1 ILE A 591       8.846 -17.629 -41.114  1.00 18.510          H  
ATOM   9530 3HD1 ILE A 591       7.820 -19.048 -41.191  1.00 18.510          H  
ATOM   9531  N   MET A 592       6.329 -14.320 -43.449  1.00 11.450          N  
ATOM   9532  CA  MET A 592       7.126 -13.190 -43.890  1.00 11.630          C  
ATOM   9533  C   MET A 592       6.412 -11.874 -43.650  1.00 11.380          C  
ATOM   9534  O   MET A 592       7.069 -10.846 -43.469  1.00 11.310          O  
ATOM   9535  CB  MET A 592       7.522 -13.330 -45.345  1.00 16.210          C  
ATOM   9536  CG  MET A 592       8.562 -14.398 -45.613  1.00 16.210          C  
ATOM   9537  SD  MET A 592      10.075 -14.167 -44.615  1.00 16.210          S  
ATOM   9538  CE  MET A 592      10.685 -12.557 -45.167  1.00 16.210          C  
ATOM   9539  H   MET A 592       5.942 -14.976 -44.141  1.00 13.740          H  
ATOM   9540  HA  MET A 592       8.032 -13.170 -43.291  1.00 13.960          H  
ATOM   9541 1HB  MET A 592       6.633 -13.596 -45.923  1.00 19.450          H  
ATOM   9542 2HB  MET A 592       7.876 -12.382 -45.721  1.00 19.450          H  
ATOM   9543 1HG  MET A 592       8.138 -15.377 -45.381  1.00 19.450          H  
ATOM   9544 2HG  MET A 592       8.834 -14.384 -46.668  1.00 19.450          H  
ATOM   9545 1HE  MET A 592      11.608 -12.319 -44.636  1.00 19.450          H  
ATOM   9546 2HE  MET A 592      10.882 -12.586 -46.239  1.00 19.450          H  
ATOM   9547 3HE  MET A 592       9.946 -11.785 -44.950  1.00 19.450          H  
ATOM   9548  N   ASP A 593       5.079 -11.892 -43.632  1.00 11.280          N  
ATOM   9549  CA  ASP A 593       4.351 -10.677 -43.375  1.00 11.050          C  
ATOM   9550  C   ASP A 593       4.281 -10.501 -41.871  1.00 10.450          C  
ATOM   9551  O   ASP A 593       4.415  -9.387 -41.352  1.00 10.260          O  
ATOM   9552  CB  ASP A 593       2.961 -10.733 -43.999  1.00 15.560          C  
ATOM   9553  CG  ASP A 593       2.970 -10.686 -45.503  1.00 15.560          C  
ATOM   9554  OD1 ASP A 593       3.362  -9.662 -46.041  1.00 15.560          O  
ATOM   9555  OD2 ASP A 593       2.593 -11.659 -46.114  1.00 15.560          O  
ATOM   9556  H   ASP A 593       4.544 -12.750 -43.777  1.00 13.540          H  
ATOM   9557  HA  ASP A 593       4.899  -9.839 -43.807  1.00 13.260          H  
ATOM   9558 1HB  ASP A 593       2.456 -11.647 -43.677  1.00 18.670          H  
ATOM   9559 2HB  ASP A 593       2.386  -9.912 -43.652  1.00 18.670          H  
ATOM   9560  N   MET A 594       4.192 -11.609 -41.133  1.00 10.180          N  
ATOM   9561  CA  MET A 594       4.171 -11.479 -39.680  1.00  9.640          C  
ATOM   9562  C   MET A 594       5.456 -10.794 -39.236  1.00  9.580          C  
ATOM   9563  O   MET A 594       5.440  -9.989 -38.301  1.00  9.300          O  
ATOM   9564  CB  MET A 594       4.069 -12.827 -38.988  1.00 13.710          C  
ATOM   9565  CG  MET A 594       2.754 -13.533 -39.138  1.00 13.710          C  
ATOM   9566  SD  MET A 594       2.779 -15.192 -38.418  1.00 13.710          S  
ATOM   9567  CE  MET A 594       2.868 -14.883 -36.641  1.00 13.710          C  
ATOM   9568  H   MET A 594       4.081 -12.514 -41.602  1.00 12.220          H  
ATOM   9569  HA  MET A 594       3.330 -10.856 -39.386  1.00 11.570          H  
ATOM   9570 1HB  MET A 594       4.845 -13.480 -39.366  1.00 16.450          H  
ATOM   9571 2HB  MET A 594       4.259 -12.686 -37.939  1.00 16.450          H  
ATOM   9572 1HG  MET A 594       1.971 -12.951 -38.656  1.00 16.450          H  
ATOM   9573 2HG  MET A 594       2.514 -13.619 -40.201  1.00 16.450          H  
ATOM   9574 1HE  MET A 594       2.880 -15.834 -36.109  1.00 16.450          H  
ATOM   9575 2HE  MET A 594       3.765 -14.333 -36.393  1.00 16.450          H  
ATOM   9576 3HE  MET A 594       1.998 -14.311 -36.322  1.00 16.450          H  
ATOM   9577  N   LEU A 595       6.556 -11.155 -39.912  1.00  9.910          N  
ATOM   9578  CA  LEU A 595       7.895 -10.654 -39.671  1.00  9.970          C  
ATOM   9579  C   LEU A 595       8.127  -9.195 -40.075  1.00 10.300          C  
ATOM   9580  O   LEU A 595       8.729  -8.454 -39.302  1.00 10.190          O  
ATOM   9581  CB  LEU A 595       8.900 -11.555 -40.406  1.00 13.930          C  
ATOM   9582  CG  LEU A 595      10.406 -11.210 -40.279  1.00 13.930          C  
ATOM   9583  CD1 LEU A 595      10.845 -11.258 -38.811  1.00 13.930          C  
ATOM   9584  CD2 LEU A 595      11.210 -12.206 -41.131  1.00 13.930          C  
ATOM   9585  H   LEU A 595       6.450 -11.879 -40.626  1.00 11.890          H  
ATOM   9586  HA  LEU A 595       8.077 -10.728 -38.612  1.00 11.960          H  
ATOM   9587 1HB  LEU A 595       8.755 -12.579 -40.060  1.00 16.720          H  
ATOM   9588 2HB  LEU A 595       8.655 -11.528 -41.466  1.00 16.720          H  
ATOM   9589  HG  LEU A 595      10.588 -10.197 -40.647  1.00 16.720          H  
ATOM   9590 1HD1 LEU A 595      11.911 -11.008 -38.757  1.00 16.720          H  
ATOM   9591 2HD1 LEU A 595      10.288 -10.532 -38.225  1.00 16.720          H  
ATOM   9592 3HD1 LEU A 595      10.682 -12.256 -38.409  1.00 16.720          H  
ATOM   9593 1HD2 LEU A 595      12.277 -11.963 -41.062  1.00 16.720          H  
ATOM   9594 2HD2 LEU A 595      11.043 -13.221 -40.772  1.00 16.720          H  
ATOM   9595 3HD2 LEU A 595      10.887 -12.130 -42.164  1.00 16.720          H  
ATOM   9596  N   ASN A 596       7.687  -8.756 -41.268  1.00 10.770          N  
ATOM   9597  CA  ASN A 596       7.982  -7.364 -41.619  1.00 11.150          C  
ATOM   9598  C   ASN A 596       6.812  -6.488 -42.123  1.00 11.010          C  
ATOM   9599  O   ASN A 596       7.004  -5.307 -42.436  1.00 11.060          O  
ATOM   9600  CB  ASN A 596       9.112  -7.374 -42.615  1.00 15.460          C  
ATOM   9601  CG  ASN A 596       8.772  -8.052 -43.910  1.00 15.460          C  
ATOM   9602  OD1 ASN A 596       7.620  -7.988 -44.386  1.00 15.460          O  
ATOM   9603  ND2 ASN A 596       9.744  -8.718 -44.488  1.00 15.460          N  
ATOM   9604  H   ASN A 596       7.234  -9.395 -41.930  1.00 12.920          H  
ATOM   9605  HA  ASN A 596       8.346  -6.868 -40.721  1.00 13.380          H  
ATOM   9606 1HB  ASN A 596       9.400  -6.354 -42.825  1.00 18.550          H  
ATOM   9607 2HB  ASN A 596       9.961  -7.882 -42.173  1.00 18.550          H  
ATOM   9608 1HD2 ASN A 596       9.588  -9.184 -45.360  1.00 18.550          H  
ATOM   9609 2HD2 ASN A 596      10.647  -8.745 -44.068  1.00 18.550          H  
ATOM   9610  N   SER A 597       5.593  -7.021 -42.172  1.00 10.860          N  
ATOM   9611  CA  SER A 597       4.447  -6.247 -42.648  1.00 10.790          C  
ATOM   9612  C   SER A 597       3.520  -5.891 -41.494  1.00 10.150          C  
ATOM   9613  O   SER A 597       2.875  -4.843 -41.501  1.00 10.180          O  
ATOM   9614  CB  SER A 597       3.658  -7.045 -43.657  1.00 15.130          C  
ATOM   9615  OG  SER A 597       4.403  -7.340 -44.809  1.00 15.130          O  
ATOM   9616  H   SER A 597       5.435  -7.984 -41.907  1.00 13.030          H  
ATOM   9617  HA  SER A 597       4.803  -5.324 -43.106  1.00 12.950          H  
ATOM   9618 1HB  SER A 597       3.313  -7.938 -43.195  1.00 18.160          H  
ATOM   9619 2HB  SER A 597       2.817  -6.497 -43.923  1.00 18.160          H  
ATOM   9620  HG  SER A 597       3.906  -8.062 -45.292  1.00 18.160          H  
ATOM   9621  N   TYR A 598       3.464  -6.782 -40.496  1.00  9.620          N  
ATOM   9622  CA  TYR A 598       2.572  -6.602 -39.356  1.00  9.020          C  
ATOM   9623  C   TYR A 598       3.241  -6.365 -37.998  1.00  8.780          C  
ATOM   9624  O   TYR A 598       2.530  -6.074 -37.025  1.00  8.510          O  
ATOM   9625  CB  TYR A 598       1.637  -7.795 -39.217  1.00 12.870          C  
ATOM   9626  CG  TYR A 598       0.744  -8.016 -40.398  1.00 12.870          C  
ATOM   9627  CD1 TYR A 598       0.918  -9.138 -41.174  1.00 12.870          C  
ATOM   9628  CD2 TYR A 598      -0.248  -7.099 -40.718  1.00 12.870          C  
ATOM   9629  CE1 TYR A 598       0.107  -9.353 -42.254  1.00 12.870          C  
ATOM   9630  CE2 TYR A 598      -1.050  -7.323 -41.812  1.00 12.870          C  
ATOM   9631  CZ  TYR A 598      -0.870  -8.449 -42.570  1.00 12.870          C  
ATOM   9632  OH  TYR A 598      -1.658  -8.686 -43.654  1.00 12.870          O  
ATOM   9633  H   TYR A 598       3.992  -7.645 -40.603  1.00 11.540          H  
ATOM   9634  HA  TYR A 598       1.970  -5.729 -39.559  1.00 10.820          H  
ATOM   9635 1HB  TYR A 598       2.232  -8.695 -39.065  1.00 15.440          H  
ATOM   9636 2HB  TYR A 598       1.011  -7.665 -38.338  1.00 15.440          H  
ATOM   9637  HD1 TYR A 598       1.691  -9.856 -40.926  1.00 15.440          H  
ATOM   9638  HD2 TYR A 598      -0.391  -6.212 -40.112  1.00 15.440          H  
ATOM   9639  HE1 TYR A 598       0.237 -10.246 -42.864  1.00 15.440          H  
ATOM   9640  HE2 TYR A 598      -1.823  -6.617 -42.077  1.00 15.440          H  
ATOM   9641  HH  TYR A 598      -2.277  -7.960 -43.769  1.00 15.440          H  
ATOM   9642  N   SER A 599       4.579  -6.503 -37.904  1.00  8.970          N  
ATOM   9643  CA  SER A 599       5.301  -6.344 -36.629  1.00  8.840          C  
ATOM   9644  C   SER A 599       6.400  -5.285 -36.707  1.00  9.320          C  
ATOM   9645  O   SER A 599       7.222  -5.159 -35.789  1.00  9.240          O  
ATOM   9646  CB  SER A 599       5.930  -7.646 -36.175  1.00 12.430          C  
ATOM   9647  OG  SER A 599       6.867  -8.081 -37.098  1.00 12.430          O  
ATOM   9648  H   SER A 599       5.121  -6.766 -38.715  1.00 10.760          H  
ATOM   9649  HA  SER A 599       4.594  -6.028 -35.878  1.00 10.610          H  
ATOM   9650 1HB  SER A 599       6.411  -7.490 -35.212  1.00 14.910          H  
ATOM   9651 2HB  SER A 599       5.164  -8.410 -36.038  1.00 14.910          H  
ATOM   9652  HG  SER A 599       6.417  -8.787 -37.603  1.00 14.910          H  
ATOM   9653  N   ASN A 600       6.408  -4.546 -37.817  1.00  9.840          N  
ATOM   9654  CA  ASN A 600       7.343  -3.469 -38.160  1.00 10.360          C  
ATOM   9655  C   ASN A 600       6.671  -2.638 -39.230  1.00 10.780          C  
ATOM   9656  O   ASN A 600       5.546  -2.950 -39.615  1.00 10.940          O  
ATOM   9657  CB  ASN A 600       8.659  -4.045 -38.689  1.00 14.300          C  
ATOM   9658  CG  ASN A 600       9.900  -3.154 -38.498  1.00 14.300          C  
ATOM   9659  OD1 ASN A 600       9.861  -1.909 -38.613  1.00 14.300          O  
ATOM   9660  ND2 ASN A 600      10.988  -3.793 -38.214  1.00 14.300          N  
ATOM   9661  H   ASN A 600       5.678  -4.747 -38.487  1.00 11.810          H  
ATOM   9662  HA  ASN A 600       7.517  -2.830 -37.293  1.00 12.430          H  
ATOM   9663 1HB  ASN A 600       8.846  -5.003 -38.196  1.00 17.160          H  
ATOM   9664 2HB  ASN A 600       8.545  -4.258 -39.755  1.00 17.160          H  
ATOM   9665 1HD2 ASN A 600      11.840  -3.299 -38.072  1.00 17.160          H  
ATOM   9666 2HD2 ASN A 600      10.963  -4.794 -38.135  1.00 17.160          H  
ATOM   9667  N   ASN A 601       7.331  -1.581 -39.702  1.00 11.180          N  
ATOM   9668  CA  ASN A 601       6.802  -0.824 -40.826  1.00 11.590          C  
ATOM   9669  C   ASN A 601       5.328  -0.449 -40.628  1.00 11.290          C  
ATOM   9670  O   ASN A 601       4.530  -0.575 -41.564  1.00 11.220          O  
ATOM   9671  CB  ASN A 601       7.015  -1.645 -42.078  1.00 16.060          C  
ATOM   9672  CG  ASN A 601       8.487  -1.892 -42.313  1.00 16.060          C  
ATOM   9673  OD1 ASN A 601       9.292  -0.947 -42.303  1.00 16.060          O  
ATOM   9674  ND2 ASN A 601       8.855  -3.139 -42.491  1.00 16.060          N  
ATOM   9675  H   ASN A 601       8.251  -1.365 -39.325  1.00 13.420          H  
ATOM   9676  HA  ASN A 601       7.368   0.106 -40.911  1.00 13.910          H  
ATOM   9677 1HB  ASN A 601       6.495  -2.605 -42.003  1.00 19.270          H  
ATOM   9678 2HB  ASN A 601       6.608  -1.120 -42.930  1.00 19.270          H  
ATOM   9679 1HD2 ASN A 601       9.831  -3.377 -42.631  1.00 19.270          H  
ATOM   9680 2HD2 ASN A 601       8.163  -3.885 -42.469  1.00 19.270          H  
ATOM   9681  N   GLU A 602       4.997   0.079 -39.442  1.00 11.210          N  
ATOM   9682  CA  GLU A 602       3.625   0.404 -39.044  1.00 10.980          C  
ATOM   9683  C   GLU A 602       2.860   1.227 -40.073  1.00 11.400          C  
ATOM   9684  O   GLU A 602       1.651   1.046 -40.241  1.00 11.120          O  
ATOM   9685  CB  GLU A 602       3.608   1.150 -37.717  1.00 15.460          C  
ATOM   9686  CG  GLU A 602       2.203   1.312 -37.122  1.00 15.460          C  
ATOM   9687  CD  GLU A 602       2.187   1.970 -35.751  1.00 15.460          C  
ATOM   9688  OE1 GLU A 602       2.553   3.113 -35.669  1.00 15.460          O  
ATOM   9689  OE2 GLU A 602       1.865   1.298 -34.769  1.00 15.460          O  
ATOM   9690  H   GLU A 602       5.737   0.183 -38.763  1.00 13.450          H  
ATOM   9691  HA  GLU A 602       3.100  -0.537 -38.897  1.00 13.180          H  
ATOM   9692 1HB  GLU A 602       4.241   0.642 -37.018  1.00 18.560          H  
ATOM   9693 2HB  GLU A 602       4.021   2.148 -37.859  1.00 18.560          H  
ATOM   9694 1HG  GLU A 602       1.604   1.911 -37.794  1.00 18.560          H  
ATOM   9695 2HG  GLU A 602       1.737   0.330 -37.058  1.00 18.560          H  
ATOM   9696  N   THR A 603       3.534   2.153 -40.738  1.00 12.120          N  
ATOM   9697  CA  THR A 603       2.870   2.991 -41.716  1.00 12.570          C  
ATOM   9698  C   THR A 603       2.290   2.121 -42.849  1.00 12.310          C  
ATOM   9699  O   THR A 603       1.185   2.384 -43.358  1.00 12.260          O  
ATOM   9700  CB  THR A 603       3.854   4.019 -42.300  1.00 17.420          C  
ATOM   9701  OG1 THR A 603       4.398   4.833 -41.254  1.00 17.420          O  
ATOM   9702  CG2 THR A 603       3.106   4.916 -43.219  1.00 17.420          C  
ATOM   9703  H   THR A 603       4.516   2.301 -40.552  1.00 14.540          H  
ATOM   9704  HA  THR A 603       2.050   3.512 -41.232  1.00 15.080          H  
ATOM   9705  HB  THR A 603       4.657   3.512 -42.835  1.00 20.900          H  
ATOM   9706  HG1 THR A 603       5.077   5.403 -41.626  1.00 20.900          H  
ATOM   9707 1HG2 THR A 603       3.790   5.655 -43.629  1.00 20.900          H  
ATOM   9708 2HG2 THR A 603       2.676   4.338 -44.017  1.00 20.900          H  
ATOM   9709 3HG2 THR A 603       2.312   5.421 -42.676  1.00 20.900          H  
ATOM   9710  N   ASN A 604       3.080   1.127 -43.291  1.00 12.200          N  
ATOM   9711  CA  ASN A 604       2.691   0.261 -44.389  1.00 12.030          C  
ATOM   9712  C   ASN A 604       1.635  -0.694 -43.883  1.00 11.350          C  
ATOM   9713  O   ASN A 604       0.712  -1.042 -44.616  1.00 11.280          O  
ATOM   9714  CB  ASN A 604       3.890  -0.514 -44.924  1.00 16.910          C  
ATOM   9715  CG  ASN A 604       4.889   0.323 -45.720  1.00 16.910          C  
ATOM   9716  OD1 ASN A 604       4.567   1.276 -46.456  1.00 16.910          O  
ATOM   9717  ND2 ASN A 604       6.135  -0.021 -45.565  1.00 16.910          N  
ATOM   9718  H   ASN A 604       3.943   0.922 -42.792  1.00 14.640          H  
ATOM   9719  HA  ASN A 604       2.250   0.862 -45.185  1.00 14.440          H  
ATOM   9720 1HB  ASN A 604       4.413  -0.985 -44.093  1.00 20.290          H  
ATOM   9721 2HB  ASN A 604       3.534  -1.319 -45.566  1.00 20.290          H  
ATOM   9722 1HD2 ASN A 604       6.856   0.476 -46.046  1.00 20.290          H  
ATOM   9723 2HD2 ASN A 604       6.374  -0.779 -44.962  1.00 20.290          H  
ATOM   9724  N   ARG A 605       1.768  -1.089 -42.612  1.00 10.860          N  
ATOM   9725  CA  ARG A 605       0.842  -1.996 -41.949  1.00 10.250          C  
ATOM   9726  C   ARG A 605      -0.563  -1.423 -41.981  1.00 10.240          C  
ATOM   9727  O   ARG A 605      -1.529  -2.119 -42.294  1.00 10.000          O  
ATOM   9728  CB  ARG A 605       1.240  -2.196 -40.502  1.00 14.590          C  
ATOM   9729  CG  ARG A 605       0.415  -3.150 -39.715  1.00 14.590          C  
ATOM   9730  CD  ARG A 605       0.887  -3.182 -38.304  1.00 14.590          C  
ATOM   9731  NE  ARG A 605       0.173  -4.165 -37.493  1.00 14.590          N  
ATOM   9732  CZ  ARG A 605      -1.054  -3.975 -36.928  1.00 14.590          C  
ATOM   9733  NH1 ARG A 605      -1.707  -2.842 -37.109  1.00 14.590          N  
ATOM   9734  NH2 ARG A 605      -1.610  -4.924 -36.194  1.00 14.590          N  
ATOM   9735  H   ARG A 605       2.599  -0.766 -42.106  1.00 13.030          H  
ATOM   9736  HA  ARG A 605       0.864  -2.960 -42.460  1.00 12.300          H  
ATOM   9737 1HB  ARG A 605       2.286  -2.511 -40.448  1.00 17.510          H  
ATOM   9738 2HB  ARG A 605       1.154  -1.268 -39.985  1.00 17.510          H  
ATOM   9739 1HG  ARG A 605      -0.620  -2.836 -39.732  1.00 17.510          H  
ATOM   9740 2HG  ARG A 605       0.500  -4.129 -40.153  1.00 17.510          H  
ATOM   9741 1HD  ARG A 605       1.948  -3.446 -38.295  1.00 17.510          H  
ATOM   9742 2HD  ARG A 605       0.768  -2.199 -37.852  1.00 17.510          H  
ATOM   9743  HE  ARG A 605       0.680  -5.051 -37.312  1.00 17.510          H  
ATOM   9744 1HH1 ARG A 605      -1.303  -2.104 -37.666  1.00 17.510          H  
ATOM   9745 2HH1 ARG A 605      -2.618  -2.708 -36.687  1.00 17.510          H  
ATOM   9746 1HH2 ARG A 605      -1.128  -5.793 -36.034  1.00 17.510          H  
ATOM   9747 2HH2 ARG A 605      -2.523  -4.780 -35.786  1.00 17.510          H  
ATOM   9748  N   ARG A 606      -0.702  -0.136 -41.654  1.00 10.600          N  
ATOM   9749  CA  ARG A 606      -2.033   0.449 -41.661  1.00 10.700          C  
ATOM   9750  C   ARG A 606      -2.674   0.399 -43.042  1.00 11.010          C  
ATOM   9751  O   ARG A 606      -3.837  -0.006 -43.166  1.00 10.850          O  
ATOM   9752  CB  ARG A 606      -2.005   1.895 -41.202  1.00 14.940          C  
ATOM   9753  CG  ARG A 606      -1.732   2.105 -39.730  1.00 14.940          C  
ATOM   9754  CD  ARG A 606      -2.039   3.502 -39.303  1.00 14.940          C  
ATOM   9755  NE  ARG A 606      -1.198   4.492 -39.982  1.00 14.940          N  
ATOM   9756  CZ  ARG A 606       0.026   4.892 -39.573  1.00 14.940          C  
ATOM   9757  NH1 ARG A 606       0.561   4.373 -38.483  1.00 14.940          N  
ATOM   9758  NH2 ARG A 606       0.679   5.814 -40.267  1.00 14.940          N  
ATOM   9759  H   ARG A 606       0.119   0.399 -41.346  1.00 12.720          H  
ATOM   9760  HA  ARG A 606      -2.656  -0.120 -40.973  1.00 12.840          H  
ATOM   9761 1HB  ARG A 606      -1.224   2.423 -41.754  1.00 17.930          H  
ATOM   9762 2HB  ARG A 606      -2.951   2.372 -41.438  1.00 17.930          H  
ATOM   9763 1HG  ARG A 606      -2.347   1.422 -39.147  1.00 17.930          H  
ATOM   9764 2HG  ARG A 606      -0.681   1.903 -39.530  1.00 17.930          H  
ATOM   9765 1HD  ARG A 606      -3.080   3.724 -39.546  1.00 17.930          H  
ATOM   9766 2HD  ARG A 606      -1.901   3.600 -38.229  1.00 17.930          H  
ATOM   9767  HE  ARG A 606      -1.572   4.919 -40.823  1.00 17.930          H  
ATOM   9768 1HH1 ARG A 606       0.050   3.683 -37.949  1.00 17.930          H  
ATOM   9769 2HH1 ARG A 606       1.479   4.669 -38.160  1.00 17.930          H  
ATOM   9770 1HH2 ARG A 606       0.255   6.250 -41.111  1.00 17.930          H  
ATOM   9771 2HH2 ARG A 606       1.592   6.117 -39.969  1.00 17.930          H  
ATOM   9772  N   GLU A 607      -1.928   0.794 -44.087  1.00 11.490          N  
ATOM   9773  CA  GLU A 607      -2.514   0.755 -45.427  1.00 11.860          C  
ATOM   9774  C   GLU A 607      -2.784  -0.666 -45.882  1.00 11.540          C  
ATOM   9775  O   GLU A 607      -3.827  -0.934 -46.491  1.00 11.640          O  
ATOM   9776  CB  GLU A 607      -1.669   1.517 -46.439  1.00 16.460          C  
ATOM   9777  CG  GLU A 607      -1.729   3.030 -46.229  1.00 16.460          C  
ATOM   9778  CD  GLU A 607      -0.957   3.815 -47.235  1.00 16.460          C  
ATOM   9779  OE1 GLU A 607      -0.093   3.265 -47.873  1.00 16.460          O  
ATOM   9780  OE2 GLU A 607      -1.241   4.976 -47.382  1.00 16.460          O  
ATOM   9781  H   GLU A 607      -0.967   1.132 -43.936  1.00 13.790          H  
ATOM   9782  HA  GLU A 607      -3.472   1.258 -45.385  1.00 14.230          H  
ATOM   9783 1HB  GLU A 607      -0.627   1.198 -46.354  1.00 19.750          H  
ATOM   9784 2HB  GLU A 607      -2.008   1.289 -47.450  1.00 19.750          H  
ATOM   9785 1HG  GLU A 607      -2.771   3.345 -46.258  1.00 19.750          H  
ATOM   9786 2HG  GLU A 607      -1.341   3.252 -45.232  1.00 19.750          H  
ATOM   9787  N   LEU A 608      -1.882  -1.579 -45.521  1.00 11.200          N  
ATOM   9788  CA  LEU A 608      -1.992  -2.980 -45.850  1.00 10.960          C  
ATOM   9789  C   LEU A 608      -3.257  -3.558 -45.307  1.00 10.530          C  
ATOM   9790  O   LEU A 608      -4.026  -4.161 -46.036  1.00 10.640          O  
ATOM   9791  CB  LEU A 608      -0.812  -3.734 -45.230  1.00 15.440          C  
ATOM   9792  CG  LEU A 608      -0.797  -5.266 -45.279  1.00 15.440          C  
ATOM   9793  CD1 LEU A 608      -0.779  -5.746 -46.657  1.00 15.440          C  
ATOM   9794  CD2 LEU A 608       0.411  -5.718 -44.557  1.00 15.440          C  
ATOM   9795  H   LEU A 608      -1.041  -1.278 -45.029  1.00 13.440          H  
ATOM   9796  HA  LEU A 608      -1.979  -3.080 -46.931  1.00 13.150          H  
ATOM   9797 1HB  LEU A 608       0.097  -3.382 -45.714  1.00 18.530          H  
ATOM   9798 2HB  LEU A 608      -0.753  -3.457 -44.194  1.00 18.530          H  
ATOM   9799  HG  LEU A 608      -1.683  -5.671 -44.788  1.00 18.530          H  
ATOM   9800 1HD1 LEU A 608      -0.745  -6.833 -46.670  1.00 18.530          H  
ATOM   9801 2HD1 LEU A 608      -1.670  -5.413 -47.149  1.00 18.530          H  
ATOM   9802 3HD1 LEU A 608       0.100  -5.351 -47.161  1.00 18.530          H  
ATOM   9803 1HD2 LEU A 608       0.460  -6.808 -44.567  1.00 18.530          H  
ATOM   9804 2HD2 LEU A 608       1.285  -5.308 -45.061  1.00 18.530          H  
ATOM   9805 3HD2 LEU A 608       0.385  -5.362 -43.524  1.00 18.530          H  
ATOM   9806  N   ILE A 609      -3.530  -3.364 -44.036  1.00 10.140          N  
ATOM   9807  CA  ILE A 609      -4.727  -3.964 -43.494  1.00  9.810          C  
ATOM   9808  C   ILE A 609      -5.969  -3.392 -44.157  1.00 10.230          C  
ATOM   9809  O   ILE A 609      -6.840  -4.135 -44.613  1.00 10.200          O  
ATOM   9810  CB  ILE A 609      -4.785  -3.779 -41.970  1.00 13.870          C  
ATOM   9811  CG1 ILE A 609      -3.637  -4.602 -41.333  1.00 13.870          C  
ATOM   9812  CG2 ILE A 609      -6.179  -4.221 -41.435  1.00 13.870          C  
ATOM   9813  CD1 ILE A 609      -3.350  -4.292 -39.889  1.00 13.870          C  
ATOM   9814  H   ILE A 609      -2.883  -2.829 -43.444  1.00 12.170          H  
ATOM   9815  HA  ILE A 609      -4.693  -5.035 -43.705  1.00 11.770          H  
ATOM   9816  HB  ILE A 609      -4.606  -2.726 -41.728  1.00 16.640          H  
ATOM   9817 1HG1 ILE A 609      -3.884  -5.657 -41.413  1.00 16.640          H  
ATOM   9818 2HG1 ILE A 609      -2.723  -4.414 -41.896  1.00 16.640          H  
ATOM   9819 1HG2 ILE A 609      -6.227  -4.092 -40.361  1.00 16.640          H  
ATOM   9820 2HG2 ILE A 609      -6.966  -3.622 -41.888  1.00 16.640          H  
ATOM   9821 3HG2 ILE A 609      -6.344  -5.271 -41.680  1.00 16.640          H  
ATOM   9822 1HD1 ILE A 609      -2.527  -4.915 -39.546  1.00 16.640          H  
ATOM   9823 2HD1 ILE A 609      -3.074  -3.241 -39.801  1.00 16.640          H  
ATOM   9824 3HD1 ILE A 609      -4.221  -4.489 -39.278  1.00 16.640          H  
ATOM   9825  N   MET A 610      -6.048  -2.064 -44.244  1.00 10.680          N  
ATOM   9826  CA  MET A 610      -7.235  -1.447 -44.812  1.00 11.140          C  
ATOM   9827  C   MET A 610      -7.533  -1.896 -46.243  1.00 11.460          C  
ATOM   9828  O   MET A 610      -8.689  -2.154 -46.578  1.00 11.610          O  
ATOM   9829  CB  MET A 610      -7.080   0.071 -44.770  1.00 15.410          C  
ATOM   9830  CG  MET A 610      -7.161   0.675 -43.367  1.00 15.410          C  
ATOM   9831  SD  MET A 610      -7.190   2.489 -43.362  1.00 15.410          S  
ATOM   9832  CE  MET A 610      -5.476   2.890 -43.731  1.00 15.410          C  
ATOM   9833  H   MET A 610      -5.287  -1.486 -43.874  1.00 12.820          H  
ATOM   9834  HA  MET A 610      -8.086  -1.730 -44.196  1.00 13.370          H  
ATOM   9835 1HB  MET A 610      -6.112   0.332 -45.197  1.00 18.490          H  
ATOM   9836 2HB  MET A 610      -7.849   0.532 -45.387  1.00 18.490          H  
ATOM   9837 1HG  MET A 610      -8.062   0.316 -42.875  1.00 18.490          H  
ATOM   9838 2HG  MET A 610      -6.306   0.344 -42.781  1.00 18.490          H  
ATOM   9839 1HE  MET A 610      -5.350   3.972 -43.747  1.00 18.490          H  
ATOM   9840 2HE  MET A 610      -4.834   2.460 -42.970  1.00 18.490          H  
ATOM   9841 3HE  MET A 610      -5.213   2.489 -44.697  1.00 18.490          H  
ATOM   9842  N   GLN A 611      -6.502  -2.012 -47.084  1.00 11.630          N  
ATOM   9843  CA  GLN A 611      -6.717  -2.405 -48.473  1.00 12.030          C  
ATOM   9844  C   GLN A 611      -6.692  -3.926 -48.712  1.00 11.650          C  
ATOM   9845  O   GLN A 611      -7.385  -4.429 -49.604  1.00 11.920          O  
ATOM   9846  CB  GLN A 611      -5.691  -1.698 -49.341  1.00 16.680          C  
ATOM   9847  CG  GLN A 611      -5.848  -0.217 -49.412  1.00 16.680          C  
ATOM   9848  CD  GLN A 611      -4.763   0.418 -50.247  1.00 16.680          C  
ATOM   9849  OE1 GLN A 611      -4.356  -0.110 -51.295  1.00 16.680          O  
ATOM   9850  NE2 GLN A 611      -4.265   1.557 -49.779  1.00 16.680          N  
ATOM   9851  H   GLN A 611      -5.556  -1.763 -46.771  1.00 13.960          H  
ATOM   9852  HA  GLN A 611      -7.703  -2.048 -48.769  1.00 14.440          H  
ATOM   9853 1HB  GLN A 611      -4.731  -1.838 -48.891  1.00 20.020          H  
ATOM   9854 2HB  GLN A 611      -5.679  -2.110 -50.336  1.00 20.020          H  
ATOM   9855 1HG  GLN A 611      -6.815   0.020 -49.849  1.00 20.020          H  
ATOM   9856 2HG  GLN A 611      -5.779   0.183 -48.399  1.00 20.020          H  
ATOM   9857 1HE2 GLN A 611      -3.534   2.032 -50.274  1.00 20.020          H  
ATOM   9858 2HE2 GLN A 611      -4.614   1.946 -48.924  1.00 20.020          H  
ATOM   9859  N   LEU A 612      -5.934  -4.683 -47.921  1.00 11.050          N  
ATOM   9860  CA  LEU A 612      -5.857  -6.130 -48.086  1.00 10.730          C  
ATOM   9861  C   LEU A 612      -7.245  -6.711 -47.870  1.00 10.640          C  
ATOM   9862  O   LEU A 612      -7.685  -7.611 -48.592  1.00 10.810          O  
ATOM   9863  CB  LEU A 612      -4.864  -6.724 -47.083  1.00 15.150          C  
ATOM   9864  CG  LEU A 612      -4.574  -8.226 -47.109  1.00 15.150          C  
ATOM   9865  CD1 LEU A 612      -3.968  -8.636 -48.460  1.00 15.150          C  
ATOM   9866  CD2 LEU A 612      -3.625  -8.523 -45.965  1.00 15.150          C  
ATOM   9867  H   LEU A 612      -5.357  -4.270 -47.195  1.00 13.260          H  
ATOM   9868  HA  LEU A 612      -5.531  -6.343 -49.102  1.00 12.880          H  
ATOM   9869 1HB  LEU A 612      -3.914  -6.236 -47.248  1.00 18.180          H  
ATOM   9870 2HB  LEU A 612      -5.203  -6.466 -46.077  1.00 18.180          H  
ATOM   9871  HG  LEU A 612      -5.497  -8.788 -46.970  1.00 18.180          H  
ATOM   9872 1HD1 LEU A 612      -3.756  -9.704 -48.454  1.00 18.180          H  
ATOM   9873 2HD1 LEU A 612      -4.671  -8.425 -49.259  1.00 18.180          H  
ATOM   9874 3HD1 LEU A 612      -3.045  -8.086 -48.630  1.00 18.180          H  
ATOM   9875 1HD2 LEU A 612      -3.399  -9.591 -45.939  1.00 18.180          H  
ATOM   9876 2HD2 LEU A 612      -2.708  -7.966 -46.100  1.00 18.180          H  
ATOM   9877 3HD2 LEU A 612      -4.095  -8.229 -45.026  1.00 18.180          H  
ATOM   9878  N   LEU A 613      -7.973  -6.144 -46.907  1.00 10.470          N  
ATOM   9879  CA  LEU A 613      -9.312  -6.591 -46.561  1.00 10.490          C  
ATOM   9880  C   LEU A 613     -10.354  -6.293 -47.641  1.00 11.070          C  
ATOM   9881  O   LEU A 613     -11.495  -6.745 -47.527  1.00 11.180          O  
ATOM   9882  CB  LEU A 613      -9.756  -5.925 -45.247  1.00 14.680          C  
ATOM   9883  CG  LEU A 613      -8.996  -6.332 -43.937  1.00 14.680          C  
ATOM   9884  CD1 LEU A 613      -9.468  -5.422 -42.800  1.00 14.680          C  
ATOM   9885  CD2 LEU A 613      -9.263  -7.793 -43.588  1.00 14.680          C  
ATOM   9886  H   LEU A 613      -7.549  -5.410 -46.331  1.00 12.560          H  
ATOM   9887  HA  LEU A 613      -9.281  -7.668 -46.434  1.00 12.590          H  
ATOM   9888 1HB  LEU A 613      -9.628  -4.843 -45.368  1.00 17.610          H  
ATOM   9889 2HB  LEU A 613     -10.813  -6.126 -45.098  1.00 17.610          H  
ATOM   9890  HG  LEU A 613      -7.930  -6.194 -44.072  1.00 17.610          H  
ATOM   9891 1HD1 LEU A 613      -8.942  -5.679 -41.883  1.00 17.610          H  
ATOM   9892 2HD1 LEU A 613      -9.254  -4.383 -43.062  1.00 17.610          H  
ATOM   9893 3HD1 LEU A 613     -10.539  -5.547 -42.650  1.00 17.610          H  
ATOM   9894 1HD2 LEU A 613      -8.732  -8.043 -42.669  1.00 17.610          H  
ATOM   9895 2HD2 LEU A 613     -10.333  -7.943 -43.440  1.00 17.610          H  
ATOM   9896 3HD2 LEU A 613      -8.915  -8.442 -44.382  1.00 17.610          H  
ATOM   9897  N   THR A 614      -9.989  -5.531 -48.683  1.00 11.480          N  
ATOM   9898  CA  THR A 614     -10.911  -5.221 -49.760  1.00 12.070          C  
ATOM   9899  C   THR A 614     -10.471  -5.945 -51.033  1.00 12.390          C  
ATOM   9900  O   THR A 614     -11.032  -5.711 -52.107  1.00 12.860          O  
ATOM   9901  CB  THR A 614     -10.989  -3.710 -50.048  1.00 16.660          C  
ATOM   9902  OG1 THR A 614      -9.724  -3.235 -50.504  1.00 16.660          O  
ATOM   9903  CG2 THR A 614     -11.328  -2.993 -48.756  1.00 16.660          C  
ATOM   9904  H   THR A 614      -9.042  -5.162 -48.769  1.00 13.780          H  
ATOM   9905  HA  THR A 614     -11.905  -5.576 -49.493  1.00 14.480          H  
ATOM   9906  HB  THR A 614     -11.749  -3.508 -50.800  1.00 19.990          H  
ATOM   9907  HG1 THR A 614      -9.596  -3.500 -51.421  1.00 19.990          H  
ATOM   9908 1HG2 THR A 614     -11.379  -1.922 -48.937  1.00 19.990          H  
ATOM   9909 2HG2 THR A 614     -12.287  -3.348 -48.387  1.00 19.990          H  
ATOM   9910 3HG2 THR A 614     -10.558  -3.194 -48.013  1.00 19.990          H  
ATOM   9911  N   GLY A 615      -9.450  -6.813 -50.927  1.00 12.180          N  
ATOM   9912  CA  GLY A 615      -8.961  -7.549 -52.086  1.00 12.550          C  
ATOM   9913  C   GLY A 615      -7.649  -7.075 -52.731  1.00 13.090          C  
ATOM   9914  O   GLY A 615      -7.330  -7.535 -53.825  1.00 13.550          O  
ATOM   9915  H   GLY A 615      -9.007  -6.988 -50.022  1.00 14.620          H  
ATOM   9916 1HA  GLY A 615      -8.835  -8.590 -51.789  1.00 15.060          H  
ATOM   9917 2HA  GLY A 615      -9.739  -7.553 -52.845  1.00 15.060          H  
ATOM   9918  N   ASN A 616      -6.882  -6.175 -52.097  1.00 13.130          N  
ATOM   9919  CA  ASN A 616      -5.606  -5.723 -52.664  1.00 13.710          C  
ATOM   9920  C   ASN A 616      -4.487  -6.756 -52.348  1.00 13.490          C  
ATOM   9921  O   ASN A 616      -4.168  -6.975 -51.176  1.00 13.150          O  
ATOM   9922  CB  ASN A 616      -5.242  -4.342 -52.144  1.00 18.960          C  
ATOM   9923  CG  ASN A 616      -3.980  -3.761 -52.792  1.00 18.960          C  
ATOM   9924  OD1 ASN A 616      -3.207  -4.505 -53.395  1.00 18.960          O  
ATOM   9925  ND2 ASN A 616      -3.759  -2.467 -52.694  1.00 18.960          N  
ATOM   9926  H   ASN A 616      -7.165  -5.766 -51.201  1.00 15.760          H  
ATOM   9927  HA  ASN A 616      -5.739  -5.632 -53.734  1.00 16.450          H  
ATOM   9928 1HB  ASN A 616      -6.074  -3.659 -52.314  1.00 22.750          H  
ATOM   9929 2HB  ASN A 616      -5.098  -4.411 -51.084  1.00 22.750          H  
ATOM   9930 1HD2 ASN A 616      -2.940  -2.071 -53.109  1.00 22.750          H  
ATOM   9931 2HD2 ASN A 616      -4.374  -1.844 -52.184  1.00 22.750          H  
ATOM   9932  N   PRO A 617      -3.927  -7.480 -53.347  1.00 13.740          N  
ATOM   9933  CA  PRO A 617      -2.952  -8.555 -53.187  1.00 13.660          C  
ATOM   9934  C   PRO A 617      -1.537  -8.055 -52.905  1.00 13.800          C  
ATOM   9935  O   PRO A 617      -0.672  -8.118 -53.775  1.00 14.020          O  
ATOM   9936  CB  PRO A 617      -3.014  -9.262 -54.546  1.00 20.490          C  
ATOM   9937  CG  PRO A 617      -3.328  -8.154 -55.526  1.00 20.490          C  
ATOM   9938  CD  PRO A 617      -4.263  -7.214 -54.778  1.00 20.490          C  
ATOM   9939  HA  PRO A 617      -3.288  -9.224 -52.382  1.00 16.390          H  
ATOM   9940 1HB  PRO A 617      -2.057  -9.765 -54.756  1.00 24.590          H  
ATOM   9941 2HB  PRO A 617      -3.787 -10.044 -54.526  1.00 24.590          H  
ATOM   9942 1HG  PRO A 617      -2.393  -7.658 -55.843  1.00 24.590          H  
ATOM   9943 2HG  PRO A 617      -3.788  -8.571 -56.435  1.00 24.590          H  
ATOM   9944 1HD  PRO A 617      -4.030  -6.182 -55.064  1.00 24.590          H  
ATOM   9945 2HD  PRO A 617      -5.292  -7.490 -55.008  1.00 24.590          H  
ATOM   9946  N   PHE A 618      -1.326  -7.543 -51.705  1.00 13.680          N  
ATOM   9947  CA  PHE A 618      -0.034  -6.970 -51.309  1.00 13.520          C  
ATOM   9948  C   PHE A 618       1.080  -7.986 -51.075  1.00 13.660          C  
ATOM   9949  O   PHE A 618       0.841  -9.098 -50.608  1.00 13.810          O  
ATOM   9950  CB  PHE A 618      -0.150  -6.235 -49.994  1.00 18.990          C  
ATOM   9951  CG  PHE A 618      -0.823  -4.944 -50.004  1.00 18.990          C  
ATOM   9952  CD1 PHE A 618      -2.141  -4.870 -49.718  1.00 18.990          C  
ATOM   9953  CD2 PHE A 618      -0.119  -3.776 -50.231  1.00 18.990          C  
ATOM   9954  CE1 PHE A 618      -2.754  -3.690 -49.647  1.00 18.990          C  
ATOM   9955  CE2 PHE A 618      -0.748  -2.561 -50.169  1.00 18.990          C  
ATOM   9956  CZ  PHE A 618      -2.073  -2.517 -49.870  1.00 18.990          C  
ATOM   9957  H   PHE A 618      -2.129  -7.509 -51.075  1.00 16.420          H  
ATOM   9958  HA  PHE A 618       0.283  -6.282 -52.093  1.00 16.220          H  
ATOM   9959 1HB  PHE A 618      -0.683  -6.877 -49.301  1.00 22.790          H  
ATOM   9960 2HB  PHE A 618       0.855  -6.093 -49.581  1.00 22.790          H  
ATOM   9961  HD1 PHE A 618      -2.706  -5.781 -49.526  1.00 22.790          H  
ATOM   9962  HD2 PHE A 618       0.948  -3.827 -50.451  1.00 22.790          H  
ATOM   9963  HE1 PHE A 618      -3.788  -3.685 -49.406  1.00 22.790          H  
ATOM   9964  HE2 PHE A 618      -0.193  -1.638 -50.347  1.00 22.790          H  
ATOM   9965  HZ  PHE A 618      -2.584  -1.558 -49.812  1.00 22.790          H  
ATOM   9966  N   ASP A 619       2.309  -7.548 -51.369  1.00 13.660          N  
ATOM   9967  CA  ASP A 619       3.544  -8.291 -51.108  1.00 13.800          C  
ATOM   9968  C   ASP A 619       4.112  -7.978 -49.723  1.00 13.370          C  
ATOM   9969  O   ASP A 619       3.572  -7.140 -48.998  1.00 13.050          O  
ATOM   9970  CB  ASP A 619       4.602  -7.933 -52.157  1.00 19.260          C  
ATOM   9971  CG  ASP A 619       4.314  -8.480 -53.528  1.00 19.260          C  
ATOM   9972  OD1 ASP A 619       3.913  -9.613 -53.635  1.00 19.260          O  
ATOM   9973  OD2 ASP A 619       4.497  -7.750 -54.466  1.00 19.260          O  
ATOM   9974  H   ASP A 619       2.394  -6.638 -51.789  1.00 16.390          H  
ATOM   9975  HA  ASP A 619       3.331  -9.357 -51.160  1.00 16.560          H  
ATOM   9976 1HB  ASP A 619       4.684  -6.849 -52.226  1.00 23.120          H  
ATOM   9977 2HB  ASP A 619       5.576  -8.299 -51.843  1.00 23.120          H  
ATOM   9978  N   THR A 620       5.243  -8.616 -49.406  1.00 13.430          N  
ATOM   9979  CA  THR A 620       5.967  -8.462 -48.144  1.00 13.060          C  
ATOM   9980  C   THR A 620       6.754  -7.155 -48.134  1.00 13.510          C  
ATOM   9981  O   THR A 620       6.864  -6.478 -49.160  1.00 13.720          O  
ATOM   9982  CB  THR A 620       6.927  -9.647 -47.925  1.00 18.430          C  
ATOM   9983  OG1 THR A 620       7.884  -9.688 -49.001  1.00 18.430          O  
ATOM   9984  CG2 THR A 620       6.152 -10.954 -47.887  1.00 18.430          C  
ATOM   9985  H   THR A 620       5.621  -9.281 -50.065  1.00 16.120          H  
ATOM   9986  HA  THR A 620       5.246  -8.438 -47.324  1.00 15.670          H  
ATOM   9987  HB  THR A 620       7.458  -9.521 -46.979  1.00 22.120          H  
ATOM   9988  HG1 THR A 620       8.489  -8.935 -48.937  1.00 22.120          H  
ATOM   9989 1HG2 THR A 620       6.839 -11.775 -47.741  1.00 22.120          H  
ATOM   9990 2HG2 THR A 620       5.436 -10.924 -47.065  1.00 22.120          H  
ATOM   9991 3HG2 THR A 620       5.619 -11.097 -48.822  1.00 22.120          H  
ATOM   9992  N   ASN A 621       7.328  -6.808 -46.981  1.00 13.760          N  
ATOM   9993  CA  ASN A 621       8.064  -5.558 -46.819  1.00 14.230          C  
ATOM   9994  C   ASN A 621       9.518  -5.794 -46.390  1.00 14.160          C  
ATOM   9995  O   ASN A 621      10.060  -6.879 -46.615  1.00 14.160          O  
ATOM   9996  CB  ASN A 621       7.299  -4.706 -45.816  1.00 19.730          C  
ATOM   9997  CG  ASN A 621       6.096  -4.059 -46.419  1.00 19.730          C  
ATOM   9998  OD1 ASN A 621       6.232  -3.062 -47.142  1.00 19.730          O  
ATOM   9999  ND2 ASN A 621       4.929  -4.594 -46.159  1.00 19.730          N  
ATOM  10000  H   ASN A 621       7.230  -7.415 -46.165  1.00 16.510          H  
ATOM  10001  HA  ASN A 621       8.086  -5.040 -47.778  1.00 17.080          H  
ATOM  10002 1HB  ASN A 621       6.965  -5.346 -45.002  1.00 23.680          H  
ATOM  10003 2HB  ASN A 621       7.912  -3.936 -45.380  1.00 23.680          H  
ATOM  10004 1HD2 ASN A 621       4.100  -4.198 -46.550  1.00 23.680          H  
ATOM  10005 2HD2 ASN A 621       4.861  -5.423 -45.580  1.00 23.680          H  
ATOM  10006  N   ILE A 622      10.154  -4.780 -45.798  1.00 14.210          N  
ATOM  10007  CA  ILE A 622      11.559  -4.861 -45.413  1.00 14.190          C  
ATOM  10008  C   ILE A 622      11.769  -5.265 -43.964  1.00 13.520          C  
ATOM  10009  O   ILE A 622      11.280  -4.614 -43.035  1.00 13.230          O  
ATOM  10010  CB  ILE A 622      12.257  -3.503 -45.640  1.00 19.870          C  
ATOM  10011  CG1 ILE A 622      12.185  -3.137 -47.141  1.00 19.870          C  
ATOM  10012  CG2 ILE A 622      13.729  -3.559 -45.134  1.00 19.870          C  
ATOM  10013  CD1 ILE A 622      12.589  -1.710 -47.464  1.00 19.870          C  
ATOM  10014  H   ILE A 622       9.657  -3.913 -45.663  1.00 17.050          H  
ATOM  10015  HA  ILE A 622      12.040  -5.608 -46.043  1.00 17.030          H  
ATOM  10016  HB  ILE A 622      11.725  -2.726 -45.087  1.00 23.850          H  
ATOM  10017 1HG1 ILE A 622      12.830  -3.814 -47.698  1.00 23.850          H  
ATOM  10018 2HG1 ILE A 622      11.163  -3.278 -47.486  1.00 23.850          H  
ATOM  10019 1HG2 ILE A 622      14.213  -2.603 -45.282  1.00 23.850          H  
ATOM  10020 2HG2 ILE A 622      13.759  -3.791 -44.078  1.00 23.850          H  
ATOM  10021 3HG2 ILE A 622      14.277  -4.326 -45.682  1.00 23.850          H  
ATOM  10022 1HD1 ILE A 622      12.494  -1.548 -48.538  1.00 23.850          H  
ATOM  10023 2HD1 ILE A 622      11.932  -1.018 -46.936  1.00 23.850          H  
ATOM  10024 3HD1 ILE A 622      13.614  -1.525 -47.171  1.00 23.850          H  
ATOM  10025  N   ASP A 623      12.536  -6.331 -43.743  1.00 13.310          N  
ATOM  10026  CA  ASP A 623      12.774  -6.778 -42.381  1.00 12.740          C  
ATOM  10027  C   ASP A 623      13.872  -5.969 -41.723  1.00 12.790          C  
ATOM  10028  O   ASP A 623      14.996  -6.449 -41.521  1.00 13.080          O  
ATOM  10029  CB  ASP A 623      13.130  -8.261 -42.307  1.00 18.060          C  
ATOM  10030  CG  ASP A 623      13.226  -8.720 -40.851  1.00 18.060          C  
ATOM  10031  OD1 ASP A 623      12.809  -7.945 -39.985  1.00 18.060          O  
ATOM  10032  OD2 ASP A 623      13.707  -9.804 -40.605  1.00 18.060          O  
ATOM  10033  H   ASP A 623      12.933  -6.835 -44.525  1.00 15.970          H  
ATOM  10034  HA  ASP A 623      11.865  -6.621 -41.803  1.00 15.290          H  
ATOM  10035 1HB  ASP A 623      12.369  -8.854 -42.814  1.00 21.680          H  
ATOM  10036 2HB  ASP A 623      14.085  -8.441 -42.802  1.00 21.680          H  
ATOM  10037  N   LEU A 624      13.505  -4.759 -41.327  1.00 12.530          N  
ATOM  10038  CA  LEU A 624      14.437  -3.801 -40.773  1.00 12.640          C  
ATOM  10039  C   LEU A 624      15.101  -4.321 -39.515  1.00 12.450          C  
ATOM  10040  O   LEU A 624      16.204  -3.887 -39.181  1.00 12.650          O  
ATOM  10041  CB  LEU A 624      13.739  -2.485 -40.455  1.00 17.650          C  
ATOM  10042  CG  LEU A 624      13.221  -1.657 -41.639  1.00 17.650          C  
ATOM  10043  CD1 LEU A 624      12.395  -0.500 -41.080  1.00 17.650          C  
ATOM  10044  CD2 LEU A 624      14.394  -1.129 -42.482  1.00 17.650          C  
ATOM  10045  H   LEU A 624      12.542  -4.494 -41.554  1.00 15.040          H  
ATOM  10046  HA  LEU A 624      15.203  -3.625 -41.508  1.00 15.170          H  
ATOM  10047 1HB  LEU A 624      12.901  -2.687 -39.815  1.00 21.180          H  
ATOM  10048 2HB  LEU A 624      14.444  -1.859 -39.912  1.00 21.180          H  
ATOM  10049  HG  LEU A 624      12.569  -2.271 -42.266  1.00 21.180          H  
ATOM  10050 1HD1 LEU A 624      12.000   0.094 -41.904  1.00 21.180          H  
ATOM  10051 2HD1 LEU A 624      11.562  -0.894 -40.496  1.00 21.180          H  
ATOM  10052 3HD1 LEU A 624      13.019   0.132 -40.447  1.00 21.180          H  
ATOM  10053 1HD2 LEU A 624      13.998  -0.535 -43.307  1.00 21.180          H  
ATOM  10054 2HD2 LEU A 624      15.038  -0.505 -41.859  1.00 21.180          H  
ATOM  10055 3HD2 LEU A 624      14.976  -1.942 -42.889  1.00 21.180          H  
ATOM  10056  N   SER A 625      14.437  -5.216 -38.776  1.00 12.100          N  
ATOM  10057  CA  SER A 625      15.050  -5.724 -37.566  1.00 11.980          C  
ATOM  10058  C   SER A 625      16.311  -6.520 -37.908  1.00 12.360          C  
ATOM  10059  O   SER A 625      17.281  -6.516 -37.136  1.00 12.420          O  
ATOM  10060  CB  SER A 625      14.095  -6.639 -36.816  1.00 16.820          C  
ATOM  10061  OG  SER A 625      13.944  -7.888 -37.469  1.00 16.820          O  
ATOM  10062  H   SER A 625      13.531  -5.570 -39.069  1.00 14.520          H  
ATOM  10063  HA  SER A 625      15.328  -4.885 -36.929  1.00 14.380          H  
ATOM  10064 1HB  SER A 625      14.475  -6.801 -35.810  1.00 20.180          H  
ATOM  10065 2HB  SER A 625      13.125  -6.155 -36.725  1.00 20.180          H  
ATOM  10066  HG  SER A 625      13.383  -7.765 -38.273  1.00 20.180          H  
ATOM  10067  N   ASP A 626      16.352  -7.141 -39.105  1.00 12.700          N  
ATOM  10068  CA  ASP A 626      17.508  -7.928 -39.494  1.00 13.120          C  
ATOM  10069  C   ASP A 626      18.510  -6.998 -40.134  1.00 13.460          C  
ATOM  10070  O   ASP A 626      19.722  -7.188 -40.028  1.00 13.760          O  
ATOM  10071  CB  ASP A 626      17.160  -9.067 -40.444  1.00 18.200          C  
ATOM  10072  CG  ASP A 626      18.276 -10.133 -40.456  1.00 18.200          C  
ATOM  10073  OD1 ASP A 626      18.488 -10.702 -39.414  1.00 18.200          O  
ATOM  10074  OD2 ASP A 626      18.895 -10.391 -41.475  1.00 18.200          O  
ATOM  10075  H   ASP A 626      15.559  -7.102 -39.751  1.00 15.240          H  
ATOM  10076  HA  ASP A 626      17.942  -8.367 -38.604  1.00 15.740          H  
ATOM  10077 1HB  ASP A 626      16.219  -9.531 -40.128  1.00 21.840          H  
ATOM  10078 2HB  ASP A 626      17.007  -8.675 -41.451  1.00 21.840          H  
ATOM  10079  N   VAL A 627      18.001  -5.956 -40.784  1.00 13.450          N  
ATOM  10080  CA  VAL A 627      18.888  -5.001 -41.426  1.00 13.820          C  
ATOM  10081  C   VAL A 627      19.783  -4.398 -40.348  1.00 13.770          C  
ATOM  10082  O   VAL A 627      20.994  -4.279 -40.543  1.00 14.160          O  
ATOM  10083  CB  VAL A 627      18.099  -3.875 -42.142  1.00 19.200          C  
ATOM  10084  CG1 VAL A 627      19.040  -2.779 -42.625  1.00 19.200          C  
ATOM  10085  CG2 VAL A 627      17.309  -4.461 -43.329  1.00 19.200          C  
ATOM  10086  H   VAL A 627      16.982  -5.898 -40.866  1.00 16.140          H  
ATOM  10087  HA  VAL A 627      19.507  -5.524 -42.154  1.00 16.580          H  
ATOM  10088  HB  VAL A 627      17.429  -3.419 -41.434  1.00 23.040          H  
ATOM  10089 1HG1 VAL A 627      18.460  -1.995 -43.106  1.00 23.040          H  
ATOM  10090 2HG1 VAL A 627      19.586  -2.346 -41.783  1.00 23.040          H  
ATOM  10091 3HG1 VAL A 627      19.751  -3.197 -43.339  1.00 23.040          H  
ATOM  10092 1HG2 VAL A 627      16.743  -3.671 -43.819  1.00 23.040          H  
ATOM  10093 2HG2 VAL A 627      18.002  -4.907 -44.040  1.00 23.040          H  
ATOM  10094 3HG2 VAL A 627      16.627  -5.222 -42.973  1.00 23.040          H  
ATOM  10095  N   GLU A 628      19.186  -4.033 -39.207  1.00 13.330          N  
ATOM  10096  CA  GLU A 628      19.947  -3.488 -38.095  1.00 13.300          C  
ATOM  10097  C   GLU A 628      20.784  -4.560 -37.375  1.00 13.410          C  
ATOM  10098  O   GLU A 628      21.963  -4.339 -37.067  1.00 13.710          O  
ATOM  10099  CB  GLU A 628      18.986  -2.833 -37.098  1.00 18.630          C  
ATOM  10100  CG  GLU A 628      18.296  -1.566 -37.610  1.00 18.630          C  
ATOM  10101  CD  GLU A 628      19.253  -0.453 -37.894  1.00 18.630          C  
ATOM  10102  OE1 GLU A 628      20.117  -0.231 -37.087  1.00 18.630          O  
ATOM  10103  OE2 GLU A 628      19.108   0.195 -38.901  1.00 18.630          O  
ATOM  10104  H   GLU A 628      18.168  -4.109 -39.134  1.00 16.000          H  
ATOM  10105  HA  GLU A 628      20.625  -2.727 -38.484  1.00 15.960          H  
ATOM  10106 1HB  GLU A 628      18.202  -3.550 -36.837  1.00 22.360          H  
ATOM  10107 2HB  GLU A 628      19.523  -2.584 -36.183  1.00 22.360          H  
ATOM  10108 1HG  GLU A 628      17.753  -1.805 -38.526  1.00 22.360          H  
ATOM  10109 2HG  GLU A 628      17.569  -1.240 -36.870  1.00 22.360          H  
ATOM  10110  N   SER A 629      20.226  -5.771 -37.173  1.00 13.240          N  
ATOM  10111  CA  SER A 629      20.956  -6.843 -36.489  1.00 13.380          C  
ATOM  10112  C   SER A 629      22.210  -7.216 -37.275  1.00 13.900          C  
ATOM  10113  O   SER A 629      23.275  -7.469 -36.688  1.00 14.130          O  
ATOM  10114  CB  SER A 629      20.077  -8.064 -36.310  1.00 18.680          C  
ATOM  10115  OG  SER A 629      18.995  -7.792 -35.452  1.00 18.680          O  
ATOM  10116  H   SER A 629      19.250  -5.944 -37.416  1.00 15.890          H  
ATOM  10117  HA  SER A 629      21.256  -6.483 -35.505  1.00 16.060          H  
ATOM  10118 1HB  SER A 629      19.719  -8.401 -37.272  1.00 22.410          H  
ATOM  10119 2HB  SER A 629      20.677  -8.870 -35.892  1.00 22.410          H  
ATOM  10120  HG  SER A 629      18.338  -7.300 -35.994  1.00 22.410          H  
ATOM  10121  N   GLY A 630      22.100  -7.097 -38.609  1.00 14.140          N  
ATOM  10122  CA  GLY A 630      23.109  -7.380 -39.625  1.00 14.660          C  
ATOM  10123  C   GLY A 630      24.386  -6.558 -39.479  1.00 14.930          C  
ATOM  10124  O   GLY A 630      25.354  -6.781 -40.206  1.00 15.320          O  
ATOM  10125  H   GLY A 630      21.170  -6.895 -38.978  1.00 16.970          H  
ATOM  10126 1HA  GLY A 630      23.360  -8.439 -39.573  1.00 17.590          H  
ATOM  10127 2HA  GLY A 630      22.671  -7.203 -40.607  1.00 17.590          H  
ATOM  10128  N   THR A 631      24.386  -5.589 -38.559  1.00 14.770          N  
ATOM  10129  CA  THR A 631      25.571  -4.813 -38.232  1.00 15.070          C  
ATOM  10130  C   THR A 631      26.640  -5.804 -37.746  1.00 15.080          C  
ATOM  10131  O   THR A 631      27.837  -5.648 -38.016  1.00 15.350          O  
ATOM  10132  CB  THR A 631      25.295  -3.792 -37.102  1.00 20.980          C  
ATOM  10133  OG1 THR A 631      24.286  -2.862 -37.511  1.00 20.980          O  
ATOM  10134  CG2 THR A 631      26.565  -3.037 -36.777  1.00 20.980          C  
ATOM  10135  H   THR A 631      23.521  -5.378 -38.053  1.00 17.720          H  
ATOM  10136  HA  THR A 631      25.931  -4.301 -39.124  1.00 18.080          H  
ATOM  10137  HB  THR A 631      24.953  -4.320 -36.208  1.00 25.170          H  
ATOM  10138  HG1 THR A 631      23.405  -3.305 -37.473  1.00 25.170          H  
ATOM  10139 1HG2 THR A 631      26.367  -2.326 -35.977  1.00 25.170          H  
ATOM  10140 2HG2 THR A 631      27.322  -3.734 -36.454  1.00 25.170          H  
ATOM  10141 3HG2 THR A 631      26.912  -2.507 -37.659  1.00 25.170          H  
ATOM  10142  N   SER A 632      26.182  -6.785 -36.961  1.00 14.830          N  
ATOM  10143  CA  SER A 632      26.989  -7.833 -36.353  1.00 14.870          C  
ATOM  10144  C   SER A 632      27.324  -8.875 -37.404  1.00 15.120          C  
ATOM  10145  O   SER A 632      26.835  -8.830 -38.530  1.00 15.470          O  
ATOM  10146  CB  SER A 632      26.233  -8.553 -35.252  1.00 20.800          C  
ATOM  10147  OG  SER A 632      25.260  -9.410 -35.800  1.00 20.800          O  
ATOM  10148  H   SER A 632      25.179  -6.827 -36.777  1.00 17.800          H  
ATOM  10149  HA  SER A 632      27.909  -7.402 -35.953  1.00 17.840          H  
ATOM  10150 1HB  SER A 632      26.927  -9.120 -34.638  1.00 24.960          H  
ATOM  10151 2HB  SER A 632      25.748  -7.829 -34.609  1.00 24.960          H  
ATOM  10152  HG  SER A 632      24.518  -8.827 -36.092  1.00 24.960          H  
ATOM  10153  N   LYS A 633      28.139  -9.846 -37.030  1.00 15.040          N  
ATOM  10154  CA  LYS A 633      28.507 -10.942 -37.913  1.00 15.290          C  
ATOM  10155  C   LYS A 633      27.320 -11.774 -38.421  1.00 15.420          C  
ATOM  10156  O   LYS A 633      27.447 -12.445 -39.450  1.00 15.620          O  
ATOM  10157  CB  LYS A 633      29.453 -11.904 -37.173  1.00 21.310          C  
ATOM  10158  CG  LYS A 633      29.986 -13.132 -37.971  1.00 21.310          C  
ATOM  10159  CD  LYS A 633      30.996 -12.780 -39.036  1.00 21.310          C  
ATOM  10160  CE  LYS A 633      31.470 -14.050 -39.738  1.00 21.310          C  
ATOM  10161  NZ  LYS A 633      32.618 -13.800 -40.640  1.00 21.310          N  
ATOM  10162  H   LYS A 633      28.529  -9.821 -36.083  1.00 18.050          H  
ATOM  10163  HA  LYS A 633      29.012 -10.516 -38.778  1.00 18.350          H  
ATOM  10164 1HB  LYS A 633      30.310 -11.356 -36.815  1.00 25.570          H  
ATOM  10165 2HB  LYS A 633      28.937 -12.288 -36.305  1.00 25.570          H  
ATOM  10166 1HG  LYS A 633      30.467 -13.801 -37.266  1.00 25.570          H  
ATOM  10167 2HG  LYS A 633      29.193 -13.685 -38.433  1.00 25.570          H  
ATOM  10168 1HD  LYS A 633      30.545 -12.115 -39.773  1.00 25.570          H  
ATOM  10169 2HD  LYS A 633      31.856 -12.283 -38.585  1.00 25.570          H  
ATOM  10170 1HE  LYS A 633      31.755 -14.785 -38.994  1.00 25.570          H  
ATOM  10171 2HE  LYS A 633      30.643 -14.450 -40.325  1.00 25.570          H  
ATOM  10172 1HZ  LYS A 633      32.893 -14.668 -41.076  1.00 25.570          H  
ATOM  10173 2HZ  LYS A 633      32.372 -13.126 -41.347  1.00 25.570          H  
ATOM  10174 3HZ  LYS A 633      33.393 -13.450 -40.073  1.00 25.570          H  
ATOM  10175  N   ILE A 634      26.213 -11.827 -37.669  1.00 15.290          N  
ATOM  10176  CA  ILE A 634      25.149 -12.743 -38.050  1.00 15.110          C  
ATOM  10177  C   ILE A 634      23.905 -12.097 -38.672  1.00 15.230          C  
ATOM  10178  O   ILE A 634      23.221 -11.276 -38.064  1.00 15.520          O  
ATOM  10179  CB  ILE A 634      24.709 -13.548 -36.815  1.00 21.230          C  
ATOM  10180  CG1 ILE A 634      25.926 -14.173 -36.085  1.00 21.230          C  
ATOM  10181  CG2 ILE A 634      23.758 -14.631 -37.219  1.00 21.230          C  
ATOM  10182  CD1 ILE A 634      26.827 -15.103 -36.858  1.00 21.230          C  
ATOM  10183  H   ILE A 634      26.112 -11.195 -36.871  1.00 18.350          H  
ATOM  10184  HA  ILE A 634      25.545 -13.430 -38.791  1.00 18.130          H  
ATOM  10185  HB  ILE A 634      24.216 -12.878 -36.110  1.00 25.470          H  
ATOM  10186 1HG1 ILE A 634      26.527 -13.360 -35.708  1.00 25.470          H  
ATOM  10187 2HG1 ILE A 634      25.536 -14.725 -35.256  1.00 25.470          H  
ATOM  10188 1HG2 ILE A 634      23.455 -15.175 -36.330  1.00 25.470          H  
ATOM  10189 2HG2 ILE A 634      22.889 -14.189 -37.691  1.00 25.470          H  
ATOM  10190 3HG2 ILE A 634      24.219 -15.314 -37.915  1.00 25.470          H  
ATOM  10191 1HD1 ILE A 634      27.621 -15.458 -36.202  1.00 25.470          H  
ATOM  10192 2HD1 ILE A 634      26.282 -15.942 -37.227  1.00 25.470          H  
ATOM  10193 3HD1 ILE A 634      27.263 -14.583 -37.689  1.00 25.470          H  
ATOM  10194  N   LEU A 635      23.598 -12.547 -39.885  1.00 15.160          N  
ATOM  10195  CA  LEU A 635      22.463 -12.120 -40.706  1.00 15.370          C  
ATOM  10196  C   LEU A 635      21.462 -13.270 -40.894  1.00 15.430          C  
ATOM  10197  O   LEU A 635      21.858 -14.442 -40.852  1.00 15.390          O  
ATOM  10198  CB  LEU A 635      22.963 -11.641 -42.078  1.00 21.430          C  
ATOM  10199  CG  LEU A 635      23.585 -10.206 -42.166  1.00 21.430          C  
ATOM  10200  CD1 LEU A 635      25.009 -10.140 -41.521  1.00 21.430          C  
ATOM  10201  CD2 LEU A 635      23.652  -9.813 -43.633  1.00 21.430          C  
ATOM  10202  H   LEU A 635      24.237 -13.223 -40.280  1.00 18.190          H  
ATOM  10203  HA  LEU A 635      21.947 -11.299 -40.202  1.00 18.440          H  
ATOM  10204 1HB  LEU A 635      23.713 -12.346 -42.434  1.00 25.720          H  
ATOM  10205 2HB  LEU A 635      22.121 -11.671 -42.768  1.00 25.720          H  
ATOM  10206  HG  LEU A 635      22.945  -9.509 -41.642  1.00 25.720          H  
ATOM  10207 1HD1 LEU A 635      25.396  -9.121 -41.615  1.00 25.720          H  
ATOM  10208 2HD1 LEU A 635      24.986 -10.381 -40.474  1.00 25.720          H  
ATOM  10209 3HD1 LEU A 635      25.681 -10.828 -42.030  1.00 25.720          H  
ATOM  10210 1HD2 LEU A 635      24.059  -8.805 -43.722  1.00 25.720          H  
ATOM  10211 2HD2 LEU A 635      24.295 -10.511 -44.171  1.00 25.720          H  
ATOM  10212 3HD2 LEU A 635      22.649  -9.838 -44.063  1.00 25.720          H  
ATOM  10213  N   LYS A 636      20.190 -12.961 -41.208  1.00 15.680          N  
ATOM  10214  CA  LYS A 636      19.189 -14.014 -41.458  1.00 15.950          C  
ATOM  10215  C   LYS A 636      19.646 -14.923 -42.594  1.00 16.310          C  
ATOM  10216  O   LYS A 636      19.382 -16.133 -42.582  1.00 16.670          O  
ATOM  10217  CB  LYS A 636      17.828 -13.404 -41.829  1.00 22.220          C  
ATOM  10218  CG  LYS A 636      16.642 -14.394 -42.025  1.00 22.220          C  
ATOM  10219  CD  LYS A 636      16.135 -14.979 -40.688  1.00 22.220          C  
ATOM  10220  CE  LYS A 636      14.912 -15.887 -40.897  1.00 22.220          C  
ATOM  10221  NZ  LYS A 636      14.307 -16.342 -39.592  1.00 22.220          N  
ATOM  10222  H   LYS A 636      19.876 -11.971 -41.246  1.00 18.820          H  
ATOM  10223  HA  LYS A 636      19.082 -14.612 -40.556  1.00 19.140          H  
ATOM  10224 1HB  LYS A 636      17.527 -12.725 -41.039  1.00 26.670          H  
ATOM  10225 2HB  LYS A 636      17.933 -12.809 -42.737  1.00 26.670          H  
ATOM  10226 1HG  LYS A 636      15.820 -13.858 -42.502  1.00 26.670          H  
ATOM  10227 2HG  LYS A 636      16.938 -15.211 -42.682  1.00 26.670          H  
ATOM  10228 1HD  LYS A 636      16.921 -15.574 -40.216  1.00 26.670          H  
ATOM  10229 2HD  LYS A 636      15.863 -14.166 -40.013  1.00 26.670          H  
ATOM  10230 1HE  LYS A 636      14.156 -15.353 -41.471  1.00 26.670          H  
ATOM  10231 2HE  LYS A 636      15.227 -16.766 -41.460  1.00 26.670          H  
ATOM  10232 1HZ  LYS A 636      13.522 -16.942 -39.767  1.00 26.670          H  
ATOM  10233 2HZ  LYS A 636      14.987 -16.852 -39.014  1.00 26.670          H  
ATOM  10234 3HZ  LYS A 636      14.003 -15.543 -39.068  1.00 26.670          H  
ATOM  10235  N   SER A 637      20.311 -14.323 -43.585  1.00 16.340          N  
ATOM  10236  CA  SER A 637      20.833 -15.000 -44.761  1.00 16.830          C  
ATOM  10237  C   SER A 637      21.977 -15.969 -44.438  1.00 16.450          C  
ATOM  10238  O   SER A 637      22.270 -16.887 -45.219  1.00 16.350          O  
ATOM  10239  CB  SER A 637      21.315 -13.956 -45.747  1.00 23.370          C  
ATOM  10240  OG  SER A 637      22.425 -13.271 -45.235  1.00 23.370          O  
ATOM  10241  H   SER A 637      20.460 -13.326 -43.518  1.00 19.610          H  
ATOM  10242  HA  SER A 637      20.016 -15.548 -45.219  1.00 20.200          H  
ATOM  10243 1HB  SER A 637      21.579 -14.435 -46.689  1.00 28.040          H  
ATOM  10244 2HB  SER A 637      20.511 -13.252 -45.948  1.00 28.040          H  
ATOM  10245  HG  SER A 637      22.624 -12.578 -45.876  1.00 28.040          H  
ATOM  10246  N   LEU A 638      22.618 -15.792 -43.279  1.00 16.390          N  
ATOM  10247  CA  LEU A 638      23.709 -16.656 -42.892  1.00 16.210          C  
ATOM  10248  C   LEU A 638      23.050 -17.906 -42.337  1.00 16.510          C  
ATOM  10249  O   LEU A 638      23.461 -19.027 -42.627  1.00 16.820          O  
ATOM  10250  CB  LEU A 638      24.642 -15.959 -41.886  1.00 22.770          C  
ATOM  10251  CG  LEU A 638      25.965 -16.693 -41.477  1.00 22.770          C  
ATOM  10252  CD1 LEU A 638      26.859 -16.941 -42.694  1.00 22.770          C  
ATOM  10253  CD2 LEU A 638      26.686 -15.826 -40.439  1.00 22.770          C  
ATOM  10254  H   LEU A 638      22.324 -15.062 -42.639  1.00 19.670          H  
ATOM  10255  HA  LEU A 638      24.276 -16.911 -43.776  1.00 19.450          H  
ATOM  10256 1HB  LEU A 638      24.915 -14.989 -42.297  1.00 27.320          H  
ATOM  10257 2HB  LEU A 638      24.074 -15.785 -40.969  1.00 27.320          H  
ATOM  10258  HG  LEU A 638      25.740 -17.649 -41.062  1.00 27.320          H  
ATOM  10259 1HD1 LEU A 638      27.771 -17.447 -42.370  1.00 27.320          H  
ATOM  10260 2HD1 LEU A 638      26.354 -17.569 -43.421  1.00 27.320          H  
ATOM  10261 3HD1 LEU A 638      27.120 -15.990 -43.157  1.00 27.320          H  
ATOM  10262 1HD2 LEU A 638      27.607 -16.316 -40.117  1.00 27.320          H  
ATOM  10263 2HD2 LEU A 638      26.928 -14.850 -40.868  1.00 27.320          H  
ATOM  10264 3HD2 LEU A 638      26.043 -15.684 -39.592  1.00 27.320          H  
ATOM  10265  N   PHE A 639      21.975 -17.726 -41.568  1.00 16.550          N  
ATOM  10266  CA  PHE A 639      21.263 -18.903 -41.070  1.00 16.980          C  
ATOM  10267  C   PHE A 639      20.591 -19.647 -42.234  1.00 17.570          C  
ATOM  10268  O   PHE A 639      20.664 -20.871 -42.333  1.00 17.720          O  
ATOM  10269  CB  PHE A 639      20.152 -18.532 -40.097  1.00 23.600          C  
ATOM  10270  CG  PHE A 639      20.579 -18.100 -38.768  1.00 23.600          C  
ATOM  10271  CD1 PHE A 639      20.639 -16.760 -38.488  1.00 23.600          C  
ATOM  10272  CD2 PHE A 639      20.894 -19.018 -37.763  1.00 23.600          C  
ATOM  10273  CE1 PHE A 639      20.997 -16.335 -37.254  1.00 23.600          C  
ATOM  10274  CE2 PHE A 639      21.265 -18.571 -36.521  1.00 23.600          C  
ATOM  10275  CZ  PHE A 639      21.314 -17.235 -36.277  1.00 23.600          C  
ATOM  10276  H   PHE A 639      21.709 -16.769 -41.305  1.00 19.860          H  
ATOM  10277  HA  PHE A 639      21.974 -19.568 -40.582  1.00 20.380          H  
ATOM  10278 1HB  PHE A 639      19.554 -17.729 -40.530  1.00 28.320          H  
ATOM  10279 2HB  PHE A 639      19.487 -19.386 -39.970  1.00 28.320          H  
ATOM  10280  HD1 PHE A 639      20.388 -16.035 -39.259  1.00 28.320          H  
ATOM  10281  HD2 PHE A 639      20.846 -20.095 -37.958  1.00 28.320          H  
ATOM  10282  HE1 PHE A 639      21.025 -15.270 -37.040  1.00 28.320          H  
ATOM  10283  HE2 PHE A 639      21.518 -19.277 -35.725  1.00 28.320          H  
ATOM  10284  HZ  PHE A 639      21.596 -16.887 -35.316  1.00 28.320          H  
ATOM  10285  N   THR A 640      19.996 -18.891 -43.158  1.00 18.000          N  
ATOM  10286  CA  THR A 640      19.261 -19.435 -44.302  1.00 18.670          C  
ATOM  10287  C   THR A 640      20.136 -20.337 -45.164  1.00 19.040          C  
ATOM  10288  O   THR A 640      19.717 -21.423 -45.570  1.00 19.480          O  
ATOM  10289  CB  THR A 640      18.691 -18.296 -45.170  1.00 25.870          C  
ATOM  10290  OG1 THR A 640      17.787 -17.496 -44.379  1.00 25.870          O  
ATOM  10291  CG2 THR A 640      17.932 -18.858 -46.366  1.00 25.870          C  
ATOM  10292  H   THR A 640      19.982 -17.882 -43.020  1.00 21.600          H  
ATOM  10293  HA  THR A 640      18.430 -20.028 -43.923  1.00 22.400          H  
ATOM  10294  HB  THR A 640      19.500 -17.684 -45.528  1.00 31.040          H  
ATOM  10295  HG1 THR A 640      18.295 -17.047 -43.671  1.00 31.040          H  
ATOM  10296 1HG2 THR A 640      17.538 -18.034 -46.957  1.00 31.040          H  
ATOM  10297 2HG2 THR A 640      18.592 -19.458 -46.989  1.00 31.040          H  
ATOM  10298 3HG2 THR A 640      17.109 -19.477 -46.012  1.00 31.040          H  
ATOM  10299  N   CYS A 641      21.366 -19.900 -45.436  1.00 18.970          N  
ATOM  10300  CA  CYS A 641      22.310 -20.672 -46.240  1.00 19.480          C  
ATOM  10301  C   CYS A 641      23.025 -21.772 -45.442  1.00 19.240          C  
ATOM  10302  O   CYS A 641      23.901 -22.450 -45.987  1.00 19.830          O  
ATOM  10303  CB  CYS A 641      23.362 -19.773 -46.893  1.00 27.070          C  
ATOM  10304  SG  CYS A 641      24.521 -19.017 -45.755  1.00 27.070          S  
ATOM  10305  H   CYS A 641      21.644 -18.967 -45.121  1.00 22.760          H  
ATOM  10306  HA  CYS A 641      21.747 -21.150 -47.041  1.00 23.380          H  
ATOM  10307 1HB  CYS A 641      23.932 -20.357 -47.612  1.00 32.480          H  
ATOM  10308 2HB  CYS A 641      22.865 -18.972 -47.438  1.00 32.480          H  
ATOM  10309  HG  CYS A 641      23.670 -18.036 -45.361  1.00 32.480          H  
ATOM  10310  N   LEU A 642      22.663 -21.926 -44.160  1.00 18.470          N  
ATOM  10311  CA  LEU A 642      23.210 -22.883 -43.209  1.00 18.320          C  
ATOM  10312  C   LEU A 642      24.658 -22.616 -42.814  1.00 19.020          C  
ATOM  10313  O   LEU A 642      25.464 -23.539 -42.698  1.00 19.220          O  
ATOM  10314  CB  LEU A 642      23.082 -24.311 -43.762  1.00 25.710          C  
ATOM  10315  CG  LEU A 642      21.648 -24.756 -44.201  1.00 25.710          C  
ATOM  10316  CD1 LEU A 642      21.729 -26.171 -44.739  1.00 25.710          C  
ATOM  10317  CD2 LEU A 642      20.656 -24.655 -43.030  1.00 25.710          C  
ATOM  10318  H   LEU A 642      21.921 -21.340 -43.780  1.00 22.160          H  
ATOM  10319  HA  LEU A 642      22.621 -22.808 -42.297  1.00 21.980          H  
ATOM  10320 1HB  LEU A 642      23.752 -24.433 -44.607  1.00 30.850          H  
ATOM  10321 2HB  LEU A 642      23.405 -24.997 -42.980  1.00 30.850          H  
ATOM  10322  HG  LEU A 642      21.300 -24.112 -45.011  1.00 30.850          H  
ATOM  10323 1HD1 LEU A 642      20.742 -26.488 -45.075  1.00 30.850          H  
ATOM  10324 2HD1 LEU A 642      22.424 -26.198 -45.579  1.00 30.850          H  
ATOM  10325 3HD1 LEU A 642      22.079 -26.840 -43.956  1.00 30.850          H  
ATOM  10326 1HD2 LEU A 642      19.670 -24.973 -43.368  1.00 30.850          H  
ATOM  10327 2HD2 LEU A 642      20.982 -25.297 -42.211  1.00 30.850          H  
ATOM  10328 3HD2 LEU A 642      20.588 -23.627 -42.679  1.00 30.850          H  
ATOM  10329  N   GLY A 643      24.982 -21.344 -42.554  1.00 19.490          N  
ATOM  10330  CA  GLY A 643      26.309 -20.945 -42.098  1.00 20.270          C  
ATOM  10331  C   GLY A 643      26.476 -21.150 -40.586  1.00 20.270          C  
ATOM  10332  O   GLY A 643      27.571 -20.986 -40.042  1.00 20.510          O  
ATOM  10333  H   GLY A 643      24.284 -20.611 -42.661  1.00 23.390          H  
ATOM  10334 1HA  GLY A 643      27.065 -21.515 -42.637  1.00 24.320          H  
ATOM  10335 2HA  GLY A 643      26.464 -19.897 -42.342  1.00 24.320          H  
ATOM  10336  N   LEU A 644      25.378 -21.494 -39.910  1.00 20.120          N  
ATOM  10337  CA  LEU A 644      25.367 -21.741 -38.476  1.00 20.210          C  
ATOM  10338  C   LEU A 644      24.778 -23.108 -38.187  1.00 20.390          C  
ATOM  10339  O   LEU A 644      23.815 -23.529 -38.829  1.00 20.290          O  
ATOM  10340  CB  LEU A 644      24.557 -20.685 -37.717  1.00 28.260          C  
ATOM  10341  CG  LEU A 644      25.127 -19.279 -37.728  1.00 28.260          C  
ATOM  10342  CD1 LEU A 644      24.417 -18.451 -38.777  1.00 28.260          C  
ATOM  10343  CD2 LEU A 644      24.988 -18.690 -36.358  1.00 28.260          C  
ATOM  10344  H   LEU A 644      24.526 -21.605 -40.435  1.00 24.140          H  
ATOM  10345  HA  LEU A 644      26.393 -21.729 -38.110  1.00 24.250          H  
ATOM  10346 1HB  LEU A 644      23.558 -20.639 -38.152  1.00 33.910          H  
ATOM  10347 2HB  LEU A 644      24.455 -20.999 -36.679  1.00 33.910          H  
ATOM  10348  HG  LEU A 644      26.183 -19.318 -38.003  1.00 33.910          H  
ATOM  10349 1HD1 LEU A 644      24.832 -17.463 -38.789  1.00 33.910          H  
ATOM  10350 2HD1 LEU A 644      24.531 -18.909 -39.744  1.00 33.910          H  
ATOM  10351 3HD1 LEU A 644      23.388 -18.383 -38.549  1.00 33.910          H  
ATOM  10352 1HD2 LEU A 644      25.392 -17.702 -36.335  1.00 33.910          H  
ATOM  10353 2HD2 LEU A 644      23.954 -18.648 -36.074  1.00 33.910          H  
ATOM  10354 3HD2 LEU A 644      25.528 -19.315 -35.650  1.00 33.910          H  
ATOM  10355  N   SER A 645      25.307 -23.769 -37.161  1.00 20.770          N  
ATOM  10356  CA  SER A 645      24.817 -25.072 -36.715  1.00 21.090          C  
ATOM  10357  C   SER A 645      23.572 -25.013 -35.823  1.00 20.630          C  
ATOM  10358  O   SER A 645      22.967 -26.045 -35.524  1.00 20.580          O  
ATOM  10359  CB  SER A 645      25.930 -25.789 -35.982  1.00 29.400          C  
ATOM  10360  OG  SER A 645      26.265 -25.112 -34.802  1.00 29.400          O  
ATOM  10361  H   SER A 645      26.099 -23.374 -36.671  1.00 24.920          H  
ATOM  10362  HA  SER A 645      24.562 -25.652 -37.603  1.00 25.310          H  
ATOM  10363 1HB  SER A 645      25.611 -26.803 -35.745  1.00 35.280          H  
ATOM  10364 2HB  SER A 645      26.804 -25.862 -36.627  1.00 35.280          H  
ATOM  10365  HG  SER A 645      26.937 -25.651 -34.373  1.00 35.280          H  
ATOM  10366  N   ILE A 646      23.202 -23.814 -35.379  1.00 20.410          N  
ATOM  10367  CA  ILE A 646      22.066 -23.649 -34.483  1.00 20.040          C  
ATOM  10368  C   ILE A 646      21.041 -22.727 -35.137  1.00 20.260          C  
ATOM  10369  O   ILE A 646      21.385 -21.618 -35.528  1.00 20.650          O  
ATOM  10370  CB  ILE A 646      22.503 -22.984 -33.159  1.00 28.200          C  
ATOM  10371  CG1 ILE A 646      23.629 -23.785 -32.465  1.00 28.200          C  
ATOM  10372  CG2 ILE A 646      21.285 -22.969 -32.213  1.00 28.200          C  
ATOM  10373  CD1 ILE A 646      24.324 -23.030 -31.323  1.00 28.200          C  
ATOM  10374  H   ILE A 646      23.732 -23.014 -35.684  1.00 24.490          H  
ATOM  10375  HA  ILE A 646      21.607 -24.617 -34.291  1.00 24.050          H  
ATOM  10376  HB  ILE A 646      22.849 -21.972 -33.349  1.00 33.840          H  
ATOM  10377 1HG1 ILE A 646      23.203 -24.708 -32.061  1.00 33.840          H  
ATOM  10378 2HG1 ILE A 646      24.385 -24.048 -33.196  1.00 33.840          H  
ATOM  10379 1HG2 ILE A 646      21.544 -22.510 -31.281  1.00 33.840          H  
ATOM  10380 2HG2 ILE A 646      20.468 -22.425 -32.656  1.00 33.840          H  
ATOM  10381 3HG2 ILE A 646      20.960 -23.996 -32.024  1.00 33.840          H  
ATOM  10382 1HD1 ILE A 646      25.095 -23.668 -30.899  1.00 33.840          H  
ATOM  10383 2HD1 ILE A 646      24.783 -22.122 -31.708  1.00 33.840          H  
ATOM  10384 3HD1 ILE A 646      23.619 -22.769 -30.552  1.00 33.840          H  
ATOM  10385  N   ASP A 647      19.788 -23.164 -35.253  1.00 20.140          N  
ATOM  10386  CA  ASP A 647      18.749 -22.306 -35.834  1.00 20.460          C  
ATOM  10387  C   ASP A 647      18.539 -21.047 -34.986  1.00 20.730          C  
ATOM  10388  O   ASP A 647      18.634 -21.083 -33.761  1.00 20.600          O  
ATOM  10389  CB  ASP A 647      17.440 -23.061 -36.023  1.00 28.520          C  
ATOM  10390  CG  ASP A 647      17.468 -24.073 -37.174  1.00 28.520          C  
ATOM  10391  OD1 ASP A 647      18.388 -24.070 -37.963  1.00 28.520          O  
ATOM  10392  OD2 ASP A 647      16.544 -24.836 -37.256  1.00 28.520          O  
ATOM  10393  H   ASP A 647      19.560 -24.099 -34.945  1.00 24.170          H  
ATOM  10394  HA  ASP A 647      19.086 -21.985 -36.821  1.00 24.550          H  
ATOM  10395 1HB  ASP A 647      17.193 -23.588 -35.113  1.00 34.220          H  
ATOM  10396 2HB  ASP A 647      16.646 -22.346 -36.215  1.00 34.220          H  
ATOM  10397  N   ASP A 648      18.221 -19.932 -35.637  1.00 21.140          N  
ATOM  10398  CA  ASP A 648      18.050 -18.630 -34.990  1.00 21.580          C  
ATOM  10399  C   ASP A 648      16.947 -18.559 -33.965  1.00 21.810          C  
ATOM  10400  O   ASP A 648      17.057 -17.886 -32.940  1.00 21.780          O  
ATOM  10401  CB  ASP A 648      17.746 -17.630 -36.089  1.00 30.040          C  
ATOM  10402  CG  ASP A 648      16.592 -18.106 -36.938  1.00 30.040          C  
ATOM  10403  OD1 ASP A 648      16.325 -19.316 -36.908  1.00 30.040          O  
ATOM  10404  OD2 ASP A 648      15.997 -17.304 -37.634  1.00 30.040          O  
ATOM  10405  H   ASP A 648      18.048 -19.979 -36.640  1.00 25.370          H  
ATOM  10406  HA  ASP A 648      18.990 -18.372 -34.503  1.00 25.900          H  
ATOM  10407 1HB  ASP A 648      17.506 -16.662 -35.655  1.00 36.040          H  
ATOM  10408 2HB  ASP A 648      18.579 -17.508 -36.715  1.00 36.040          H  
ATOM  10409  N   VAL A 649      15.917 -19.317 -34.221  1.00 22.140          N  
ATOM  10410  CA  VAL A 649      14.753 -19.379 -33.364  1.00 22.480          C  
ATOM  10411  C   VAL A 649      14.880 -20.215 -32.098  1.00 22.440          C  
ATOM  10412  O   VAL A 649      13.998 -20.155 -31.244  1.00 22.550          O  
ATOM  10413  CB  VAL A 649      13.553 -19.914 -34.156  1.00 31.340          C  
ATOM  10414  CG1 VAL A 649      13.235 -18.978 -35.305  1.00 31.340          C  
ATOM  10415  CG2 VAL A 649      13.898 -21.327 -34.668  1.00 31.340          C  
ATOM  10416  H   VAL A 649      15.940 -19.763 -35.142  1.00 26.570          H  
ATOM  10417  HA  VAL A 649      14.546 -18.355 -33.069  1.00 26.980          H  
ATOM  10418  HB  VAL A 649      12.683 -19.963 -33.512  1.00 37.600          H  
ATOM  10419 1HG1 VAL A 649      12.385 -19.342 -35.856  1.00 37.600          H  
ATOM  10420 2HG1 VAL A 649      13.001 -17.991 -34.906  1.00 37.600          H  
ATOM  10421 3HG1 VAL A 649      14.079 -18.902 -35.973  1.00 37.600          H  
ATOM  10422 1HG2 VAL A 649      13.086 -21.733 -35.211  1.00 37.600          H  
ATOM  10423 2HG2 VAL A 649      14.761 -21.279 -35.317  1.00 37.600          H  
ATOM  10424 3HG2 VAL A 649      14.113 -21.988 -33.835  1.00 37.600          H  
ATOM  10425  N   GLU A 650      15.914 -21.039 -31.992  1.00 22.410          N  
ATOM  10426  CA  GLU A 650      16.018 -21.937 -30.853  1.00 22.480          C  
ATOM  10427  C   GLU A 650      16.553 -21.235 -29.615  1.00 22.450          C  
ATOM  10428  O   GLU A 650      17.495 -20.435 -29.697  1.00 22.240          O  
ATOM  10429  CB  GLU A 650      16.918 -23.118 -31.219  1.00 31.440          C  
ATOM  10430  CG  GLU A 650      16.366 -24.037 -32.323  1.00 31.440          C  
ATOM  10431  CD  GLU A 650      15.247 -24.948 -31.864  1.00 31.440          C  
ATOM  10432  OE1 GLU A 650      15.220 -25.266 -30.704  1.00 31.440          O  
ATOM  10433  OE2 GLU A 650      14.443 -25.346 -32.673  1.00 31.440          O  
ATOM  10434  H   GLU A 650      16.661 -21.017 -32.693  1.00 26.890          H  
ATOM  10435  HA  GLU A 650      15.020 -22.318 -30.622  1.00 26.980          H  
ATOM  10436 1HB  GLU A 650      17.883 -22.737 -31.566  1.00 37.730          H  
ATOM  10437 2HB  GLU A 650      17.107 -23.721 -30.333  1.00 37.730          H  
ATOM  10438 1HG  GLU A 650      15.990 -23.413 -33.126  1.00 37.730          H  
ATOM  10439 2HG  GLU A 650      17.183 -24.639 -32.718  1.00 37.730          H  
ATOM  10440  N   GLU A 651      16.077 -21.663 -28.433  1.00 22.770          N  
ATOM  10441  CA  GLU A 651      16.597 -21.112 -27.179  1.00 22.870          C  
ATOM  10442  C   GLU A 651      18.095 -21.355 -27.093  1.00 22.720          C  
ATOM  10443  O   GLU A 651      18.848 -20.545 -26.550  1.00 22.560          O  
ATOM  10444  CB  GLU A 651      15.898 -21.735 -25.971  1.00 31.980          C  
ATOM  10445  CG  GLU A 651      14.417 -21.395 -25.859  1.00 31.980          C  
ATOM  10446  CD  GLU A 651      13.538 -22.294 -26.678  1.00 31.980          C  
ATOM  10447  OE1 GLU A 651      14.063 -23.126 -27.392  1.00 31.980          O  
ATOM  10448  OE2 GLU A 651      12.343 -22.162 -26.588  1.00 31.980          O  
ATOM  10449  H   GLU A 651      15.305 -22.343 -28.397  1.00 27.320          H  
ATOM  10450  HA  GLU A 651      16.413 -20.037 -27.170  1.00 27.440          H  
ATOM  10451 1HB  GLU A 651      16.001 -22.819 -26.006  1.00 38.370          H  
ATOM  10452 2HB  GLU A 651      16.384 -21.390 -25.060  1.00 38.370          H  
ATOM  10453 1HG  GLU A 651      14.117 -21.462 -24.814  1.00 38.370          H  
ATOM  10454 2HG  GLU A 651      14.276 -20.361 -26.184  1.00 38.370          H  
ATOM  10455  N   GLU A 652      18.536 -22.462 -27.679  1.00 22.810          N  
ATOM  10456  CA  GLU A 652      19.931 -22.811 -27.704  1.00 22.750          C  
ATOM  10457  C   GLU A 652      20.772 -21.665 -28.261  1.00 22.470          C  
ATOM  10458  O   GLU A 652      21.830 -21.382 -27.703  1.00 22.440          O  
ATOM  10459  CB  GLU A 652      20.121 -24.061 -28.561  1.00 31.870          C  
ATOM  10460  CG  GLU A 652      21.523 -24.569 -28.608  1.00 31.870          C  
ATOM  10461  CD  GLU A 652      21.686 -25.810 -29.430  1.00 31.870          C  
ATOM  10462  OE1 GLU A 652      20.750 -26.190 -30.088  1.00 31.870          O  
ATOM  10463  OE2 GLU A 652      22.751 -26.403 -29.380  1.00 31.870          O  
ATOM  10464  H   GLU A 652      17.863 -23.106 -28.073  1.00 27.370          H  
ATOM  10465  HA  GLU A 652      20.258 -23.015 -26.685  1.00 27.300          H  
ATOM  10466 1HB  GLU A 652      19.483 -24.860 -28.183  1.00 38.250          H  
ATOM  10467 2HB  GLU A 652      19.806 -23.849 -29.582  1.00 38.250          H  
ATOM  10468 1HG  GLU A 652      22.126 -23.793 -29.046  1.00 38.250          H  
ATOM  10469 2HG  GLU A 652      21.875 -24.744 -27.596  1.00 38.250          H  
ATOM  10470  N   TRP A 653      20.304 -21.019 -29.350  1.00 22.360          N  
ATOM  10471  CA  TRP A 653      20.992 -19.898 -29.990  1.00 22.190          C  
ATOM  10472  C   TRP A 653      20.939 -18.675 -29.119  1.00 22.120          C  
ATOM  10473  O   TRP A 653      21.936 -17.981 -28.919  1.00 22.140          O  
ATOM  10474  CB  TRP A 653      20.401 -19.529 -31.350  1.00 31.130          C  
ATOM  10475  CG  TRP A 653      21.086 -18.370 -31.972  1.00 31.130          C  
ATOM  10476  CD1 TRP A 653      20.528 -17.167 -32.255  1.00 31.130          C  
ATOM  10477  CD2 TRP A 653      22.477 -18.273 -32.364  1.00 31.130          C  
ATOM  10478  NE1 TRP A 653      21.463 -16.331 -32.801  1.00 31.130          N  
ATOM  10479  CE2 TRP A 653      22.663 -16.993 -32.875  1.00 31.130          C  
ATOM  10480  CE3 TRP A 653      23.562 -19.153 -32.314  1.00 31.130          C  
ATOM  10481  CZ2 TRP A 653      23.886 -16.565 -33.341  1.00 31.130          C  
ATOM  10482  CZ3 TRP A 653      24.787 -18.726 -32.770  1.00 31.130          C  
ATOM  10483  CH2 TRP A 653      24.948 -17.467 -33.272  1.00 31.130          C  
ATOM  10484  H   TRP A 653      19.384 -21.268 -29.711  1.00 26.830          H  
ATOM  10485  HA  TRP A 653      22.032 -20.176 -30.125  1.00 26.630          H  
ATOM  10486 1HB  TRP A 653      20.467 -20.340 -32.028  1.00 37.360          H  
ATOM  10487 2HB  TRP A 653      19.338 -19.286 -31.241  1.00 37.360          H  
ATOM  10488  HD1 TRP A 653      19.480 -16.910 -32.069  1.00 37.360          H  
ATOM  10489  HE1 TRP A 653      21.291 -15.380 -33.092  1.00 37.360          H  
ATOM  10490  HE3 TRP A 653      23.445 -20.152 -31.919  1.00 37.360          H  
ATOM  10491  HZ2 TRP A 653      24.029 -15.565 -33.738  1.00 37.360          H  
ATOM  10492  HZ3 TRP A 653      25.623 -19.419 -32.725  1.00 37.360          H  
ATOM  10493  HH2 TRP A 653      25.931 -17.171 -33.628  1.00 37.360          H  
ATOM  10494  N   GLU A 654      19.762 -18.428 -28.542  1.00 22.170          N  
ATOM  10495  CA  GLU A 654      19.557 -17.227 -27.741  1.00 22.220          C  
ATOM  10496  C   GLU A 654      20.613 -17.188 -26.635  1.00 22.400          C  
ATOM  10497  O   GLU A 654      21.081 -16.114 -26.247  1.00 22.450          O  
ATOM  10498  CB  GLU A 654      18.139 -17.211 -27.157  1.00 31.090          C  
ATOM  10499  CG  GLU A 654      16.999 -17.010 -28.203  1.00 31.090          C  
ATOM  10500  CD  GLU A 654      15.615 -17.153 -27.586  1.00 31.090          C  
ATOM  10501  OE1 GLU A 654      15.582 -17.530 -26.440  1.00 31.090          O  
ATOM  10502  OE2 GLU A 654      14.608 -16.904 -28.241  1.00 31.090          O  
ATOM  10503  H   GLU A 654      18.975 -19.058 -28.745  1.00 26.600          H  
ATOM  10504  HA  GLU A 654      19.685 -16.353 -28.377  1.00 26.660          H  
ATOM  10505 1HB  GLU A 654      17.955 -18.143 -26.633  1.00 37.310          H  
ATOM  10506 2HB  GLU A 654      18.062 -16.410 -26.425  1.00 37.310          H  
ATOM  10507 1HG  GLU A 654      17.091 -16.020 -28.648  1.00 37.310          H  
ATOM  10508 2HG  GLU A 654      17.113 -17.750 -28.998  1.00 37.310          H  
ATOM  10509  N   ASN A 655      20.978 -18.362 -26.119  1.00 22.600          N  
ATOM  10510  CA  ASN A 655      22.024 -18.445 -25.118  1.00 22.900          C  
ATOM  10511  C   ASN A 655      23.440 -18.556 -25.741  1.00 22.730          C  
ATOM  10512  O   ASN A 655      24.309 -17.727 -25.454  1.00 22.970          O  
ATOM  10513  CB  ASN A 655      21.750 -19.624 -24.214  1.00 31.940          C  
ATOM  10514  CG  ASN A 655      20.580 -19.387 -23.304  1.00 31.940          C  
ATOM  10515  OD1 ASN A 655      20.234 -18.247 -22.963  1.00 31.940          O  
ATOM  10516  ND2 ASN A 655      19.946 -20.452 -22.902  1.00 31.940          N  
ATOM  10517  H   ASN A 655      20.466 -19.199 -26.423  1.00 27.120          H  
ATOM  10518  HA  ASN A 655      22.003 -17.532 -24.524  1.00 27.480          H  
ATOM  10519 1HB  ASN A 655      21.541 -20.504 -24.831  1.00 38.330          H  
ATOM  10520 2HB  ASN A 655      22.632 -19.841 -23.616  1.00 38.330          H  
ATOM  10521 1HD2 ASN A 655      19.155 -20.362 -22.297  1.00 38.330          H  
ATOM  10522 2HD2 ASN A 655      20.246 -21.358 -23.200  1.00 38.330          H  
ATOM  10523  N   LYS A 656      23.663 -19.547 -26.624  1.00 22.400          N  
ATOM  10524  CA  LYS A 656      24.988 -19.829 -27.202  1.00 22.350          C  
ATOM  10525  C   LYS A 656      25.605 -18.744 -28.073  1.00 22.120          C  
ATOM  10526  O   LYS A 656      26.834 -18.690 -28.194  1.00 22.270          O  
ATOM  10527  CB  LYS A 656      25.024 -21.163 -27.945  1.00 31.310          C  
ATOM  10528  CG  LYS A 656      24.958 -22.380 -27.015  1.00 31.310          C  
ATOM  10529  CD  LYS A 656      25.066 -23.690 -27.781  1.00 31.310          C  
ATOM  10530  CE  LYS A 656      24.987 -24.897 -26.853  1.00 31.310          C  
ATOM  10531  NZ  LYS A 656      25.015 -26.185 -27.609  1.00 31.310          N  
ATOM  10532  H   LYS A 656      22.897 -20.171 -26.869  1.00 26.880          H  
ATOM  10533  HA  LYS A 656      25.669 -19.950 -26.360  1.00 26.820          H  
ATOM  10534 1HB  LYS A 656      24.190 -21.215 -28.642  1.00 37.570          H  
ATOM  10535 2HB  LYS A 656      25.936 -21.233 -28.519  1.00 37.570          H  
ATOM  10536 1HG  LYS A 656      25.766 -22.320 -26.286  1.00 37.570          H  
ATOM  10537 2HG  LYS A 656      24.008 -22.361 -26.479  1.00 37.570          H  
ATOM  10538 1HD  LYS A 656      24.271 -23.756 -28.491  1.00 37.570          H  
ATOM  10539 2HD  LYS A 656      26.009 -23.719 -28.318  1.00 37.570          H  
ATOM  10540 1HE  LYS A 656      25.829 -24.873 -26.164  1.00 37.570          H  
ATOM  10541 2HE  LYS A 656      24.061 -24.845 -26.281  1.00 37.570          H  
ATOM  10542 1HZ  LYS A 656      24.954 -26.960 -26.969  1.00 37.570          H  
ATOM  10543 2HZ  LYS A 656      24.203 -26.218 -28.257  1.00 37.570          H  
ATOM  10544 3HZ  LYS A 656      25.864 -26.258 -28.140  1.00 37.570          H  
ATOM  10545  N   LEU A 657      24.819 -17.811 -28.614  1.00 21.900          N  
ATOM  10546  CA  LEU A 657      25.420 -16.781 -29.447  1.00 21.800          C  
ATOM  10547  C   LEU A 657      26.457 -16.004 -28.642  1.00 22.060          C  
ATOM  10548  O   LEU A 657      27.446 -15.504 -29.200  1.00 22.460          O  
ATOM  10549  CB  LEU A 657      24.342 -15.833 -29.994  1.00 30.560          C  
ATOM  10550  CG  LEU A 657      23.636 -14.847 -29.050  1.00 30.560          C  
ATOM  10551  CD1 LEU A 657      24.406 -13.485 -28.983  1.00 30.560          C  
ATOM  10552  CD2 LEU A 657      22.228 -14.643 -29.578  1.00 30.560          C  
ATOM  10553  H   LEU A 657      23.794 -17.864 -28.551  1.00 26.280          H  
ATOM  10554  HA  LEU A 657      25.905 -17.258 -30.289  1.00 26.160          H  
ATOM  10555 1HB  LEU A 657      24.740 -15.272 -30.815  1.00 36.670          H  
ATOM  10556 2HB  LEU A 657      23.555 -16.461 -30.365  1.00 36.670          H  
ATOM  10557  HG  LEU A 657      23.583 -15.269 -28.040  1.00 36.670          H  
ATOM  10558 1HD1 LEU A 657      23.868 -12.810 -28.319  1.00 36.670          H  
ATOM  10559 2HD1 LEU A 657      25.410 -13.593 -28.609  1.00 36.670          H  
ATOM  10560 3HD1 LEU A 657      24.454 -13.051 -29.979  1.00 36.670          H  
ATOM  10561 1HD2 LEU A 657      21.691 -13.961 -28.919  1.00 36.670          H  
ATOM  10562 2HD2 LEU A 657      22.272 -14.227 -30.582  1.00 36.670          H  
ATOM  10563 3HD2 LEU A 657      21.705 -15.595 -29.608  1.00 36.670          H  
ATOM  10564  N   ASN A 658      26.311 -15.983 -27.306  1.00 21.920          N  
ATOM  10565  CA  ASN A 658      27.228 -15.279 -26.430  1.00 22.230          C  
ATOM  10566  C   ASN A 658      28.478 -16.146 -26.232  1.00 22.540          C  
ATOM  10567  O   ASN A 658      28.735 -16.696 -25.158  1.00 22.900          O  
ATOM  10568  CB  ASN A 658      26.543 -14.975 -25.116  1.00 31.000          C  
ATOM  10569  CG  ASN A 658      25.395 -14.010 -25.287  1.00 31.000          C  
ATOM  10570  OD1 ASN A 658      25.490 -13.005 -26.001  1.00 31.000          O  
ATOM  10571  ND2 ASN A 658      24.295 -14.303 -24.644  1.00 31.000          N  
ATOM  10572  H   ASN A 658      25.521 -16.479 -26.875  1.00 26.300          H  
ATOM  10573  HA  ASN A 658      27.538 -14.346 -26.905  1.00 26.680          H  
ATOM  10574 1HB  ASN A 658      26.165 -15.902 -24.681  1.00 37.200          H  
ATOM  10575 2HB  ASN A 658      27.263 -14.549 -24.419  1.00 37.200          H  
ATOM  10576 1HD2 ASN A 658      23.495 -13.706 -24.722  1.00 37.200          H  
ATOM  10577 2HD2 ASN A 658      24.248 -15.125 -24.069  1.00 37.200          H  
ATOM  10578  N   GLY A 659      29.244 -16.240 -27.313  1.00 22.490          N  
ATOM  10579  CA  GLY A 659      30.444 -17.054 -27.462  1.00 22.900          C  
ATOM  10580  C   GLY A 659      30.563 -17.654 -28.874  1.00 22.660          C  
ATOM  10581  O   GLY A 659      31.677 -17.758 -29.393  1.00 23.150          O  
ATOM  10582  H   GLY A 659      28.897 -15.720 -28.116  1.00 26.990          H  
ATOM  10583 1HA  GLY A 659      31.319 -16.441 -27.251  1.00 27.480          H  
ATOM  10584 2HA  GLY A 659      30.427 -17.857 -26.726  1.00 27.480          H  
ATOM  10585  N   LYS A 660      29.438 -17.972 -29.539  1.00 22.010          N  
ATOM  10586  CA  LYS A 660      29.506 -18.507 -30.907  1.00 21.880          C  
ATOM  10587  C   LYS A 660      29.696 -17.423 -31.974  1.00 21.680          C  
ATOM  10588  O   LYS A 660      30.216 -17.706 -33.055  1.00 21.550          O  
ATOM  10589  CB  LYS A 660      28.256 -19.322 -31.258  1.00 30.680          C  
ATOM  10590  CG  LYS A 660      28.047 -20.623 -30.475  1.00 30.680          C  
ATOM  10591  CD  LYS A 660      29.096 -21.681 -30.789  1.00 30.680          C  
ATOM  10592  CE  LYS A 660      28.779 -22.989 -30.079  1.00 30.680          C  
ATOM  10593  NZ  LYS A 660      29.821 -24.032 -30.337  1.00 30.680          N  
ATOM  10594  H   LYS A 660      28.525 -17.949 -29.069  1.00 26.410          H  
ATOM  10595  HA  LYS A 660      30.375 -19.157 -30.968  1.00 26.260          H  
ATOM  10596 1HB  LYS A 660      27.388 -18.712 -31.089  1.00 36.820          H  
ATOM  10597 2HB  LYS A 660      28.275 -19.566 -32.319  1.00 36.820          H  
ATOM  10598 1HG  LYS A 660      28.109 -20.408 -29.414  1.00 36.820          H  
ATOM  10599 2HG  LYS A 660      27.056 -21.018 -30.691  1.00 36.820          H  
ATOM  10600 1HD  LYS A 660      29.137 -21.851 -31.866  1.00 36.820          H  
ATOM  10601 2HD  LYS A 660      30.072 -21.346 -30.450  1.00 36.820          H  
ATOM  10602 1HE  LYS A 660      28.718 -22.804 -29.007  1.00 36.820          H  
ATOM  10603 2HE  LYS A 660      27.813 -23.358 -30.428  1.00 36.820          H  
ATOM  10604 1HZ  LYS A 660      29.577 -24.884 -29.850  1.00 36.820          H  
ATOM  10605 2HZ  LYS A 660      29.877 -24.219 -31.330  1.00 36.820          H  
ATOM  10606 3HZ  LYS A 660      30.718 -23.705 -30.007  1.00 36.820          H  
ATOM  10607  N   VAL A 661      29.248 -16.200 -31.705  1.00 21.770          N  
ATOM  10608  CA  VAL A 661      29.362 -15.123 -32.676  1.00 21.720          C  
ATOM  10609  C   VAL A 661      30.760 -14.493 -32.675  1.00 22.350          C  
ATOM  10610  O   VAL A 661      31.236 -14.028 -31.644  1.00 22.580          O  
ATOM  10611  CB  VAL A 661      28.291 -14.058 -32.363  1.00 30.430          C  
ATOM  10612  CG1 VAL A 661      28.415 -12.867 -33.286  1.00 30.430          C  
ATOM  10613  CG2 VAL A 661      26.952 -14.693 -32.511  1.00 30.430          C  
ATOM  10614  H   VAL A 661      28.792 -16.012 -30.810  1.00 26.120          H  
ATOM  10615  HA  VAL A 661      29.167 -15.535 -33.666  1.00 26.060          H  
ATOM  10616  HB  VAL A 661      28.415 -13.702 -31.334  1.00 36.510          H  
ATOM  10617 1HG1 VAL A 661      27.644 -12.134 -33.051  1.00 36.510          H  
ATOM  10618 2HG1 VAL A 661      29.373 -12.418 -33.151  1.00 36.510          H  
ATOM  10619 3HG1 VAL A 661      28.303 -13.192 -34.303  1.00 36.510          H  
ATOM  10620 1HG2 VAL A 661      26.171 -13.968 -32.287  1.00 36.510          H  
ATOM  10621 2HG2 VAL A 661      26.855 -15.041 -33.515  1.00 36.510          H  
ATOM  10622 3HG2 VAL A 661      26.876 -15.531 -31.833  1.00 36.510          H  
ATOM  10623  N   GLU A 662      31.396 -14.456 -33.856  1.00 22.710          N  
ATOM  10624  CA  GLU A 662      32.747 -13.892 -34.021  1.00 23.440          C  
ATOM  10625  C   GLU A 662      32.834 -12.396 -33.708  1.00 23.510          C  
ATOM  10626  O   GLU A 662      33.842 -11.914 -33.191  1.00 24.080          O  
ATOM  10627  CB  GLU A 662      33.247 -14.071 -35.459  1.00 32.520          C  
ATOM  10628  CG  GLU A 662      33.546 -15.496 -35.895  1.00 32.520          C  
ATOM  10629  CD  GLU A 662      33.999 -15.566 -37.343  1.00 32.520          C  
ATOM  10630  OE1 GLU A 662      34.118 -14.524 -37.961  1.00 32.520          O  
ATOM  10631  OE2 GLU A 662      34.197 -16.645 -37.837  1.00 32.520          O  
ATOM  10632  H   GLU A 662      30.937 -14.887 -34.646  1.00 27.250          H  
ATOM  10633  HA  GLU A 662      33.417 -14.419 -33.342  1.00 28.130          H  
ATOM  10634 1HB  GLU A 662      32.516 -13.661 -36.144  1.00 39.030          H  
ATOM  10635 2HB  GLU A 662      34.161 -13.492 -35.590  1.00 39.030          H  
ATOM  10636 1HG  GLU A 662      34.328 -15.906 -35.254  1.00 39.030          H  
ATOM  10637 2HG  GLU A 662      32.653 -16.102 -35.767  1.00 39.030          H  
ATOM  10638  N   ASP A 663      31.786 -11.664 -34.060  1.00 23.030          N  
ATOM  10639  CA  ASP A 663      31.721 -10.221 -33.883  1.00 23.160          C  
ATOM  10640  C   ASP A 663      30.297  -9.796 -33.537  1.00 23.170          C  
ATOM  10641  O   ASP A 663      29.379  -9.870 -34.367  1.00 22.890          O  
ATOM  10642  CB  ASP A 663      32.240  -9.488 -35.124  1.00 32.370          C  
ATOM  10643  CG  ASP A 663      32.285  -7.988 -34.935  1.00 32.370          C  
ATOM  10644  OD1 ASP A 663      31.700  -7.513 -33.968  1.00 32.370          O  
ATOM  10645  OD2 ASP A 663      32.896  -7.318 -35.741  1.00 32.370          O  
ATOM  10646  H   ASP A 663      31.003 -12.130 -34.488  1.00 27.640          H  
ATOM  10647  HA  ASP A 663      32.363  -9.950 -33.044  1.00 27.790          H  
ATOM  10648 1HB  ASP A 663      33.247  -9.843 -35.358  1.00 38.850          H  
ATOM  10649 2HB  ASP A 663      31.613  -9.705 -35.974  1.00 38.850          H  
ATOM  10650  N   GLU A 664      30.117  -9.401 -32.280  1.00 23.600          N  
ATOM  10651  CA  GLU A 664      28.826  -9.051 -31.692  1.00 23.800          C  
ATOM  10652  C   GLU A 664      28.409  -7.586 -31.894  1.00 24.100          C  
ATOM  10653  O   GLU A 664      27.410  -7.165 -31.304  1.00 24.530          O  
ATOM  10654  CB  GLU A 664      28.847  -9.350 -30.190  1.00 33.240          C  
ATOM  10655  CG  GLU A 664      29.016 -10.824 -29.822  1.00 33.240          C  
ATOM  10656  CD  GLU A 664      29.076 -11.029 -28.319  1.00 33.240          C  
ATOM  10657  OE1 GLU A 664      28.882 -10.071 -27.612  1.00 33.240          O  
ATOM  10658  OE2 GLU A 664      29.362 -12.116 -27.884  1.00 33.240          O  
ATOM  10659  H   GLU A 664      30.938  -9.352 -31.690  1.00 28.320          H  
ATOM  10660  HA  GLU A 664      28.066  -9.676 -32.159  1.00 28.560          H  
ATOM  10661 1HB  GLU A 664      29.659  -8.793 -29.724  1.00 39.890          H  
ATOM  10662 2HB  GLU A 664      27.916  -9.005 -29.741  1.00 39.890          H  
ATOM  10663 1HG  GLU A 664      28.171 -11.384 -30.221  1.00 39.890          H  
ATOM  10664 2HG  GLU A 664      29.925 -11.216 -30.285  1.00 39.890          H  
ATOM  10665  N   LYS A 665      29.224  -6.812 -32.634  1.00 23.970          N  
ATOM  10666  CA  LYS A 665      28.976  -5.395 -32.935  1.00 24.350          C  
ATOM  10667  C   LYS A 665      27.492  -5.078 -33.100  1.00 24.230          C  
ATOM  10668  O   LYS A 665      27.093  -3.915 -33.027  1.00 24.760          O  
ATOM  10669  OXT LYS A 665      26.775  -5.929 -33.620  1.00 36.530          O  
ATOM  10670  CB  LYS A 665      29.713  -4.990 -34.216  1.00 32.640          C  
ATOM  10671  CG  LYS A 665      29.633  -3.508 -34.576  1.00 32.640          C  
ATOM  10672  CD  LYS A 665      30.401  -3.225 -35.864  1.00 32.640          C  
ATOM  10673  CE  LYS A 665      30.326  -1.757 -36.253  1.00 32.640          C  
ATOM  10674  NZ  LYS A 665      31.060  -1.480 -37.525  1.00 32.640          N  
ATOM  10675  H   LYS A 665      30.066  -7.239 -33.054  1.00 28.760          H  
ATOM  10676  HA  LYS A 665      29.356  -4.800 -32.104  1.00 29.220          H  
ATOM  10677 1HB  LYS A 665      30.767  -5.246 -34.119  1.00 39.170          H  
ATOM  10678 2HB  LYS A 665      29.321  -5.562 -35.056  1.00 39.170          H  
ATOM  10679 1HG  LYS A 665      28.611  -3.200 -34.696  1.00 39.170          H  
ATOM  10680 2HG  LYS A 665      30.067  -2.927 -33.766  1.00 39.170          H  
ATOM  10681 1HD  LYS A 665      31.444  -3.514 -35.735  1.00 39.170          H  
ATOM  10682 2HD  LYS A 665      29.972  -3.831 -36.668  1.00 39.170          H  
ATOM  10683 1HE  LYS A 665      29.281  -1.477 -36.380  1.00 39.170          H  
ATOM  10684 2HE  LYS A 665      30.759  -1.153 -35.457  1.00 39.170          H  
ATOM  10685 1HZ  LYS A 665      30.985  -0.498 -37.752  1.00 39.170          H  
ATOM  10686 2HZ  LYS A 665      32.035  -1.726 -37.418  1.00 39.170          H  
ATOM  10687 3HZ  LYS A 665      30.654  -2.031 -38.272  1.00 39.170          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 -3724.83 402.196 2877.32 -228.432 74.3676 160.924 1396.58 -1522.49 -6.60626 -44.1945 -1269.94 -207.339 -318.12 -158.815 -128.584 -81.5013 0 28.9885 47.3127 324.251 721.286 -123.711 109.436 -277.122 11.0088 572.519 -1365.5
MET:NtermProteinFull_1 -2.14981 0.13875 1.18267 -0.54033 0.10582 0.1912 0.35177 -0.51461 -0 -0 -0.53206 0.65335 0 0 0 0 0 -0.03314 0.07617 1.54306 0 0 0 0.60916 0 0.10993 1.19192
ASP_2 -2.6201 0.34331 2.5346 -0.10655 0.01109 0.30104 0.92062 -1.09391 -0.00419 -0.06218 -1.49907 -0.26588 0 0 0 0 0 0.00775 0.00015 0 1.82941 0.02504 0 -2.3716 -0.13092 0.20392 -1.97748
ASP_3 -1.72965 0.05384 2.84715 -0.23921 0.0342 0.78654 0.47293 -1.10935 -0.01042 -0.08066 -1.11543 -0.76038 0 0 0 0 0 -0.02481 0.03396 0 2.00488 -0.72673 0 -2.3716 -0.12297 0.31254 -1.74516
ILE_4 -5.74099 0.83822 4.18017 -0.48735 0.41641 0.10799 2.55325 -2.1551 -0.01906 -0.14236 -2.81605 0.03588 0 0 0 0 0 -0.0067 0.05794 0.44195 0 -0.69888 0 0.73287 -0.26873 0.52192 -2.44863
SER_5 -1.61143 0.08191 1.30258 -0.03004 0.00158 0.04854 0.50903 -0.79429 -0.00623 -0.01849 0.19474 -0.90641 0 0 0 0 0 -0.09978 0.00385 0.14751 0 -0.34786 0.60309 -0.77834 -0.47998 0.50311 -1.67689
VAL_6 -2.78811 0.39158 1.17355 -0.31236 0.17288 0.06945 0.57257 -1.03337 -0 -0 0.3029 -0.32136 0 0 0 0 0 -0.04512 0.00481 0.14577 0 0.10712 0 1.9342 -0.21607 0.32186 0.48032
ILE_7 -4.46244 0.4069 2.3871 -0.63678 0.42279 0.13856 1.22588 -1.3528 -0 -0 -0.42785 0.11609 0 0 0 0 0 0.00389 0.00661 0.77857 0 -0.46009 0 0.73287 0.13219 0.38132 -0.60718
LYS_8 -4.44432 0.39589 6.7783 -0.35475 0.02982 0.16649 2.44298 -2.59049 -0.01906 -0.14236 -4.25676 0.10347 0 0 0 0 0 -0.07501 0.02839 1.69771 0 0.01357 0 -1.5107 -0.1237 0.4981 -1.36244
ASN_9 -1.70637 0.0577 1.78243 -0.36084 0.10376 0.71055 0.42072 -0.79288 -6e-05 -0.00225 0.19137 -1.80037 0 0 0 0 0 -0.04035 0.06771 0 2.38788 -0.56771 0 -0.93687 -0.34378 0.3944 -0.43496
GLU_10 -2.28809 0.15956 2.76713 -0.35913 0.09012 0.48081 0.99001 -1.099 -6e-05 -0.00225 -0.20531 -0.62782 0 0 0 0 0 -0.00297 0.03263 0 3.06228 0.10828 0 -2.7348 0.05997 0.23346 0.66482
ASP_11 -2.65284 0.32763 4.08456 -0.10548 0.00876 0.30906 1.27798 -1.60989 -0.01109 -0.03878 -3.83067 -1.25487 0 0 -0.8206 0 0 -0.01533 0.04041 0 2.28245 -0.19516 0 -2.3716 0.17089 0.17336 -4.23121
TYR_12 -5.65276 0.67555 1.50194 -0.59837 0.07748 0.30396 0.98936 -1.34625 -0.00033 -0.00934 -0.85398 -0.17221 0 0 -0.8206 0 0 0.01186 0.00067 0 2.11628 -0.12321 0.00046 1.2797 -0.05469 0.23796 -2.43651
GLU_13 -2.38895 0.11512 2.43174 -0.21521 0.02573 0.29855 1.10514 -0.97853 -0.01109 -0.03878 -0.48839 -0.58417 0 0 0 -0.98886 0 -0.05244 0.00066 0 3.00516 -0.31651 0 -2.7348 -0.409 0.28894 -1.93571
GLY_14 -3.30284 0.29656 3.82431 -0.00252 0 0 1.64268 -1.89533 -0 -0 -1.00507 -0.41934 0 0 0 0 0 -0.05564 0 0 0 -1.47428 0 0.83697 -0.06453 0.26482 -1.35422
SER_15 -3.14766 0.32969 2.78345 -0.02821 0 0.04318 1.54766 -1.4997 -0.02009 -0.24764 -0.53669 -1.03026 0 0 0 0 0 -0.07926 0.00673 0.17989 0 -0.11043 0.64662 -0.77834 -0.06169 0.30772 -1.69502
HIS_16 -6.89586 0.97959 5.42538 -0.78591 0.02735 0.85221 2.31944 -2.98088 -0.01198 -0.14609 -1.04798 -2.04671 0 0 0 -0.98886 0 0.12729 0.1337 0 1.78948 -0.08322 0 -0.45461 -0.51167 0.59733 -3.70198
ARG_17 -5.13205 0.51106 4.11539 -0.89372 0.41066 0.77478 1.81975 -1.97137 -0.00033 -0.00934 -0.82708 -0.34 0 0 0 0 0 0.13511 0.02507 3.42497 0 -0.04351 0 -1.2888 -0.43716 0.69043 0.96384
PHE_18 -5.68759 0.71134 1.37529 -0.57979 0.07864 0.3051 1.0408 -1.56127 -0 -0 -0.65635 0.00348 0 0 0 0 0 -0.03986 0.01245 0 2.41034 -0.14326 0 1.0402 -0.49223 0.43903 -1.74368
LEU_19 -6.25872 0.97766 2.66745 -0.61935 0.52888 0.119 1.34749 -1.82608 -0.00216 -0.0084 -0.05443 0.32889 0 0 0 0 0 0.04941 0.05201 1.42068 0 -0.23747 0 0.18072 -0.33119 0.63209 -1.03352
ALA_20 -2.09253 0.10113 2.08784 -0.0217 0 0 1.03856 -1.04894 -0.03688 -0.11807 -0.55823 -0.28696 0 0 -0.60533 0 0 -0.01893 0 0 0 0.63479 0 1.8394 0.63981 0.71319 2.26714
GLU_21 -4.55162 0.47268 4.33394 -0.20509 0.03015 0.30844 2.35952 -1.98173 -0 -0 -1.37346 -0.56564 0 0 -0.55131 0 0 -0.0404 0.03729 0 2.92776 0.02634 0 -2.7348 1.12777 0.39255 0.0124
GLU_22 -6.31741 0.44614 6.40814 -0.44448 0.23005 1.3988 3.11192 -2.74237 -0.05149 -0.25474 -3.64851 -3.0631 0 0 -1.15664 0 0 -0.0991 0.04739 0 3.67459 -0.25659 0 -2.7348 0.10883 0.46904 -4.87433
LEU_23 -8.91073 1.99595 3.35313 -0.57768 0.38182 0.16872 2.0289 -2.31361 -0.03097 -0.18729 -1.338 0.23174 0 0 -0.65906 0 0 0.20141 0.06933 0.12298 0 -0.04826 0 0.18072 -0.38744 0.72151 -4.99683
LEU_24 -7.84986 1.02847 2.2404 -0.47102 0.17713 0.12518 1.78414 -2.03775 -0 -0 -1.19659 0.07874 0 0 0 0 0 0.04929 0.10179 0.09377 0 -0.14819 0 0.18072 -0.40006 0.69627 -5.54756
MET_25 -9.45439 1.3959 4.37363 -0.48483 0.14749 0.10002 2.27918 -2.49158 -0.0105 -0.0326 -0.72564 0.07063 0 0 0 0 0 -0.02179 0.00603 1.62989 0 0.222 0 0.60916 0.38389 1.10826 -0.89525
PRO_26 -7.18692 1.2896 3.51576 -0.20727 0.00863 0.15118 1.04135 -1.62808 -0.00315 -0.04867 -0.8503 -0.00723 0 0 0 0 0 -0.00037 0.00991 0.36503 0 -0.84726 0 -2.4119 0.51929 1.08297 -5.20744
ASN_27 -7.2385 0.46805 6.50245 -0.19953 0.0268 0.33808 3.10012 -3.20272 -0.01409 -0.20289 -2.20416 -1.05676 0 0 0 0 0 -0.01156 0.05006 0 1.92387 -1.04092 0 -0.93687 -0.66714 0.37814 -3.98755
ALA_28 -5.61222 0.99252 3.33653 -0.02161 0 0 2.59974 -2.52492 -0.0105 -0.0326 -1.15276 -0.39639 0 0 0 0 0 0.07786 0 0 0 -0.17474 0 1.8394 -0.84247 0.43364 -1.48851
ASN_29 -5.73329 0.65983 5.32226 -0.31292 0.01068 0.6377 1.61467 -2.67584 -0.02354 -0.28566 -0.44519 -1.03179 0 0 0 0 0 -0.02944 0.02806 0 2.87563 -0.09383 0 -0.93687 -0.32712 0.49249 -0.25417
LYS_30 -5.9934 0.61999 7.39343 -0.50691 0.13637 0.334 3.14027 -3.10073 -0.02704 -0.17825 -5.03938 0.06675 0 0 -0.30749 0 0 0.01175 0.40752 2.47293 0 0.01051 0 -1.5107 -0.06484 0.56687 -1.56833
THR_31 -6.04971 0.40272 4.23921 -0.17339 0.08669 0.06264 2.67372 -2.2797 -0.03899 -0.33788 -2.02221 -0.16542 0 0 0 -0.31336 0 -0.00333 0.04271 0.1765 0 -0.16332 2.29039 -1.0874 -0.03917 0.61169 -2.08762
ASP_32 -5.1882 0.4786 7.11235 -0.17624 0.01247 0.53753 4.5623 -3.02206 -0.00923 -0.0398 -6.75452 -0.93629 0 0 -0.81273 -0.80398 0 -0.01748 0.00307 0 3.08588 0.02033 0 -2.3716 -0.2316 0.38615 -4.16506
GLY_33 -2.77913 0.15829 3.77959 -4e-05 0 0 1.65609 -1.7827 -0 -0 -1.69524 -0.40261 0 0 0 0 0 -0.22016 0 0 0 0.36573 0 0.83697 -0.05706 0.30935 0.16909
ASN_34 -4.60732 0.26344 5.90579 -0.21556 0.01071 0.29107 2.68404 -2.59972 -0 -0 -3.49889 -0.285 0 0 -0.81273 -0.80398 0 -0.04586 0 0 2.81524 0.13911 0 -0.93687 0.25624 0.24791 -1.19238
ARG_35 -9.11382 0.52246 7.95386 -1.44582 0.30482 1.33275 3.15272 -3.50035 -0.01068 -0.1013 -2.25786 0.12096 0 0 0 0 0 0.16584 0.18704 3.1417 0 -0.13867 0 -1.2888 -0.02049 0.53013 -0.46551
SER_36 -5.75903 0.49296 5.54076 -0.02814 0 0.06445 2.46583 -2.73243 -0.00365 -0.07019 -1.77294 -0.52893 0 0 0 0 0 0.16162 0.02162 0.89895 0 0.31148 0.60033 -0.77834 -0.03994 0.54306 -0.6125
THR_37 -4.69606 0.25259 5.51521 -0.20084 0.11435 0.07204 2.77342 -2.57174 -0 -0 -2.76665 -0.10321 0 0 0 0 0 0.08742 0.00069 0.06705 0 -0.01746 2.28719 -1.0874 0.06919 0.28938 0.08518
MET_38 -8.26086 0.50029 6.57669 -0.33464 0.11233 0.02826 3.47963 -3.31327 -0 -0 -1.95752 -0.03182 0 0 0 0 0 0.10026 0.01945 1.13258 0 -0.03378 0 0.60916 -0.00518 0.34941 -1.02901
PHE_39 -11.308 1.51276 6.17808 -1.02053 0.08226 0.33795 3.28099 -3.72729 -0 -0 -2.26641 -0.09378 0 0 0 0 0 0.0002 0.60445 0 1.77793 -0.53596 0 1.0402 0.04492 0.46587 -3.62632
CYS_40 -6.21158 0.28056 5.35571 -0.0556 0 0.03193 2.38279 -2.58975 -0 -0 -1.75202 -0.36326 0 0 0 0 0 0.1661 0.03203 0.61574 0 0.32176 0 3.6196 -0.01275 0.55064 2.37192
SER_41 -4.65048 0.35783 5.20442 -0.02624 0 0.06078 2.50883 -2.60086 -0 -0 -1.76623 -0.58184 0 0 0 0 0 0.0496 0.00594 0.78095 0 0.32508 0.60663 -0.77834 -0.03982 0.38122 -0.16254
HIS_D_42 -9.79049 0.65291 7.73902 -0.39592 0.05849 0.38995 3.38556 -4.25719 -0.01329 -0.0392 -2.62307 -0.49124 0 0 0 0 0 -0.02753 3e-05 0 2.67923 0.07469 0 -0.45461 -0.03699 0.46168 -2.68796
LEU_43 -7.31945 0.9889 2.74804 -0.50304 0.20603 0.11194 2.30907 -2.36455 -0.0095 -0.09011 -1.92155 0.24105 0 0 0 0 0 0.01678 0.12064 0.3161 0 -0.27197 0 0.18072 -0.2885 0.79779 -4.7316
ALA_44 -2.61349 0.26558 2.71381 -0.02559 0.00082 0 1.43615 -1.55897 -0 -0 -1.18584 -0.40942 0 0 0 0 0 -0.09828 0 0 0 -0.12933 0 1.8394 -0.49998 0.74474 0.47961
GLN_45 -8.11749 0.65178 7.26872 -0.27665 0.04117 0.26309 4.47232 -3.54052 -0 -0 -5.14203 -0.67383 0 0 0 -1.60904 0 0.0906 0.25285 0 2.9773 -0.12936 0 -0.18838 -0.5893 0.52403 -3.72475
ALA_46 -4.22607 0.31659 1.99854 -0.02544 3e-05 0 1.65241 -1.82097 -0.01507 -0.12337 -1.38044 -0.21671 0 0 0 0 0 0.02838 0 0 0 -0.06694 0 1.8394 -0.73594 0.51618 -2.25941
VAL_47 -6.71177 0.6443 2.84927 -0.29307 0.25992 0.06383 1.71275 -2.21601 -0.01066 -0.05184 -1.12913 -0.11855 0 0 0 0 0 0.02798 0.09046 0.15061 0 -0.54456 0 1.9342 -0.69399 0.49159 -3.54467
THR_48 -4.32891 0.82969 2.13164 -0.17702 0.10814 0.07009 0.95625 -1.42627 -0.00557 -0.03326 -0.94411 -0.23746 0 0 0 0 0 0.05004 0.00363 0.04287 0 0.05316 2.29945 -1.0874 -0.39976 0.5085 -1.58632
LEU_49 -7.20367 0.59742 2.38245 -0.47381 0.26217 0.08317 1.28456 -2.28833 -0.01021 -0.08849 -0.26989 0.21435 0 0 0 0 0 0.06841 0.00879 0.47181 0 -0.37967 0 0.18072 -0.33624 0.55746 -4.93902
GLN_50 -3.8307 0.14373 2.99043 -0.38668 0.06372 0.25261 1.06093 -1.45356 -0.00137 -0.03537 -1.19248 -0.71707 0 0 0 0 0 0.00644 0.03898 0 3.53518 -0.16746 0 -0.18838 -0.3022 0.30607 0.12282
LYS_51 -3.15968 0.1559 3.81458 -0.5308 0.20788 0.36276 1.29732 -1.60374 -0.03531 -0.20807 -1.87785 -0.32522 0 0 -0.48912 0 0 0.054 0.13021 2.79028 0 0.13699 0 -1.5107 0.87571 0.17878 0.26394
ALA_52 -3.20722 0.24585 0.8235 -0.02084 0 0 0.55301 -1.07986 -0 -0 -0.76804 -0.15398 0 0 0 0 0 0.06349 0 0 0 0.01725 0 1.8394 0.93974 0.19895 -0.54875
GLU_53 -5.7614 0.74692 6.30064 -0.40191 0.19595 0.59548 3.07595 -2.69463 -0.05734 -0.33668 -3.97099 -0.3935 0 0 -1.01845 -0.95914 0 0.00485 0.13235 0 3.692 0.03102 0 -2.7348 0.11505 1.04817 -2.39045
PRO_54 -4.20752 0.69721 3.02851 -0.1958 0.01108 0.14713 1.05473 -1.19636 -0.01756 -0.11688 -1.48166 0.00282 0 0 -0.85226 0 0 0.08089 0.03111 0.49635 0 -0.96655 0 -2.4119 -0.03853 1.62114 -4.31405
PRO_55 -6.23501 0.81545 3.11747 -0.20261 0.01043 0.14958 0.56583 -1.35953 -0 -0 -0.18923 -0.06537 0 0 0 0 0 0.0659 0.00191 0.50832 0 -0.72947 0 -2.4119 -0.41547 0.8362 -5.53751
LEU_56 -6.89251 0.68484 3.23023 -0.47888 0.239 0.12334 2.43291 -2.25513 -0.00455 -0.0133 -2.47685 0.19642 0 0 -1.03434 0 0 0.1694 0.11136 0.3105 0 -0.28894 0 0.18072 -0.35188 0.54278 -5.57488
VAL_57 -7.55218 0.9628 3.02282 -0.27854 0.16014 0.05985 1.94967 -2.21352 -0.0075 -0.08447 -1.7359 -0.21247 0 0 -1.01571 0 0 0.12754 0.00055 0.1864 0 -0.62572 0 1.9342 -0.37341 0.68205 -5.01339
TYR_58 -9.08947 0.71448 5.40386 -1.07533 0.11203 0.59917 2.54639 -3.16095 -0.00455 -0.0133 -2.65079 -0.21473 0 0 0 0 0 0.06836 0.14729 0 2.37902 -0.39395 0.00041 1.2797 -0.33975 0.50954 -3.18257
THR_59 -7.93542 1.10316 5.62073 -0.12925 0.11085 0.06483 3.44605 -2.95208 -0.00522 -0.04732 -2.31648 -1.43598 0 0 -2.60481 0 0 -0.04605 4e-05 0.2073 0 -0.45558 2.3537 -1.0874 -0.26838 0.91539 -5.46191
ASN_60 -4.51618 0.3827 4.2661 -0.32912 0.02113 0.67101 2.03124 -2.08848 -0.01332 -0.07004 -1.41203 -0.64814 0 0 -0.87589 -0.72615 0 0.38283 0.00246 0 2.09611 -0.30709 0 -0.93687 -0.10105 1.05391 -1.11686
PHE_61 -9.52929 1.49717 4.95838 -0.88516 0.07565 0.3741 2.70976 -3.10648 -0.03101 -0.18307 -2.88848 0.09721 0 0 -0.79417 0 0 -0.03638 0.00095 0 3.38659 0.05326 0 1.0402 0.10471 0.7186 -2.43748
GLU_62 -8.76353 0.548 10.1892 -0.46035 0.2153 1.41706 4.95843 -4.57449 -0.02888 -0.15818 -5.28597 -2.86606 0 0 -2.02748 0 0 -0.07606 0.18446 0 3.9185 -0.30871 0 -2.7348 -0.25125 0.82822 -5.27656
ASN_63 -6.5886 0.36705 6.74927 -0.18835 0.02284 0.27859 2.57035 -3.27252 -0.01328 -0.051 -1.84022 -0.2779 0 0 0 -1.50242 0 -0.04344 0.23666 0 1.60625 0.03085 0 -0.93687 -0.40617 0.73329 -2.52563
GLN_64 -6.03253 0.47526 5.52366 -0.25972 0.03524 0.19422 2.83044 -2.84474 -0 -0 -2.32296 -0.56499 0 0 0 0 0 -0.00557 0.0126 0 3.13401 0.04715 0 -0.18838 0.14472 0.49981 0.67823
VAL_65 -6.29318 0.68151 3.39429 -0.30504 0.17734 0.06885 2.08101 -2.38387 -0 -0 -1.53997 -0.16833 0 0 0 0 0 -0.00736 0.0204 0.11538 0 -0.26759 0 1.9342 0.13846 0.46008 -1.89382
GLY_66 -5.50591 0.95359 4.59232 -5e-05 0 0 2.40047 -2.64895 -0.011 -0.06226 -1.27686 -0.40478 0 0 0 0 0 -0.05324 0 0 0 -0.03559 0 0.83697 0.63085 0.52295 -0.06148
LYS_67 -5.35888 0.42958 5.9659 -0.31729 0.03301 0.14859 2.19641 -2.67234 -0 -0 -0.95356 -0.01178 0 0 0 0 0 0.00313 0.02704 1.70818 0 -0.0653 0 -1.5107 0.43186 0.48602 0.53989
TYR_68 -3.86564 0.33366 3.74913 -0.5483 0.10005 0.24961 1.64506 -1.96798 -0 -0 -1.36064 -0.30373 0 0 0 0 0 -0.00155 0.00308 0 2.67948 0.26502 1e-05 1.2797 -0.44279 0.35778 2.17194
SER_69 -4.35776 0.38326 4.9219 -0.02848 0 0.04804 3.12556 -2.41651 -0.00844 -0.10619 -1.3963 -0.96457 0 0 -0.82402 0 0 -0.01411 0.01984 0.92925 0 -0.01598 0.62829 -0.77834 -0.44441 0.2068 -1.09217
THR_70 -1.52235 0.07895 1.68701 -0.13488 0.09328 0.08001 0.58844 -0.91331 -0.00304 -0.07945 0.54132 -1.13758 0 0 0 0 0 -0.0554 0.004 0.00989 0 -0.23744 2.25651 -1.0874 -0.51002 0.17556 -0.1659
ALA_71 -3.94833 0.39485 1.9244 -0.02335 0 0 2.13381 -1.63074 -0 -0 -0.96222 -0.33709 0 0 -1.38551 0 0 -0.03264 0 0 0 -0.31697 0 1.8394 -0.50333 0.30217 -2.54555
GLY_72 -3.37594 0.32097 2.56416 -0.00034 0 0 1.03423 -1.52177 -0.00052 -0.00675 -0.00809 -0.1937 0 0 0 0 0 0.00836 0 0 0 -0.23011 0 0.83697 -0.21616 0.32242 -0.46626
TYR_73 -8.17099 0.89232 3.37508 -0.473 0.06455 0.18228 2.97851 -2.40238 -0 -0 -3.04271 -0.25338 0 0 0 0 0 -0.07638 0.11792 0 3.39306 0.01748 3e-05 1.2797 0.14471 0.89214 -1.08104
ARG_74 -6.81177 0.6049 6.49211 -0.67227 0.12808 0.40062 2.85784 -2.92985 -0.00489 -0.01999 -3.96398 0.36009 0 0 -1.12457 0 0 0.05736 0.40394 2.24442 0 -0.10591 0 -1.2888 0.06133 1.06144 -2.2499
LYS_75 -9.2049 0.80718 10.6019 -0.6223 0.25954 0.42522 5.46438 -4.43925 -0 -0 -4.39825 0.07524 0 0 -0.50461 0 0 -0.00257 0.38231 1.79864 0 0.25979 0 -1.5107 0.34968 0.73554 0.47682
ALA_76 -3.31189 1.44605 3.03565 -0.00992 0 0 1.45497 -1.79963 -0 -0 -1.18755 -0.27964 0 0 0 0 0 0.20066 0 0 0 0.26082 0 1.8394 1.41913 3.9262 6.99423
ASN_77 -2.38687 0.70135 2.32175 -0.20017 0.08994 0.33928 1.10315 -1.2292 -0.00545 -0.05509 -1.48358 -0.92837 0 0 -0.56912 0 0 -0.00453 0.0062 0 1.76576 -0.89074 0 -0.93687 0.69704 4.64543 2.97991
SER_78 -5.42371 0.75857 5.12856 -0.03132 0 0.07389 2.55121 -2.49626 -0.03307 -0.15684 -1.33945 -0.44609 0 0 -0.505 0 0 -0.00547 0.09493 0.03357 0 -0.55953 0.64535 -0.77834 -0.5093 1.37991 -1.61837
ASN_79 -4.48526 0.58223 4.54744 -0.24003 0.06374 0.35783 1.988 -1.96992 -0.01594 -0.17804 -3.15094 -0.53486 0 0 -0.58513 -0.656 0 -0.02182 0.08274 0 2.71566 -0.72039 0 -0.93687 -0.22233 0.47566 -2.90427
TYR_80 -8.97039 1.21591 4.92961 -0.59923 0.29727 0.33067 2.87534 -2.87552 -0.02021 -0.19187 -2.36714 -0.52407 0 0 -1.0096 0 0 0.27629 0.1343 0 4.01114 0.27547 0.08124 1.2797 0.27543 0.90449 0.32885
LYS_81 -6.39181 0.83067 5.811 -0.44287 0.06579 0.26423 2.46407 -2.64799 -0.03393 -0.12666 -3.03633 0.19539 0 0 0 0 0 0.22796 0.00816 2.33219 0 -0.10921 0 -1.5107 0.16825 1.74409 -0.18771
VAL_82 -5.81497 0.90157 3.20858 -0.28053 0.20568 0.06107 2.12331 -2.19929 -0.003 -0.03063 -2.48234 -0.06681 0 0 0 0 0 0.04747 0.03877 0.14581 0 -0.53297 0 1.9342 -0.39865 1.49662 -1.64614
ILE_83 -7.36523 0.66692 1.5297 -0.47955 0.30808 0.11314 1.96369 -2.03598 -0.0041 -0.06495 -1.45684 0.04203 0 0 0 0 0 -0.05222 0.04119 0.40386 0 -0.53443 0 0.73287 -0.44581 0.75363 -5.884
GLU_84 -6.00955 0.52385 5.78501 -0.32026 0.07158 0.40841 2.50474 -2.47756 -0 -0 -3.91465 -0.3326 0 0 0 -0.90102 0 -0.04442 0.03806 0 5.17778 -0.12471 0 -2.7348 -0.14711 0.53782 -1.95943
LYS_85 -5.94016 0.6212 4.26926 -0.32691 0.03493 0.13531 1.90783 -2.11984 -0 -0 -1.59909 0.04079 0 0 0 0 0 0.0634 0.05173 1.91938 0 0.01309 0 -1.5107 0.47931 0.50243 -1.45802
ILE_86 -6.59948 0.98353 0.85799 -0.53594 0.32308 0.15351 0.84981 -1.5991 -0 -0 -0.60903 0.01069 0 0 0 0 0 0.01826 0.01211 3.43093 0 -0.72026 0 0.73287 0.22797 0.77652 -1.68655
TYR_87 -5.11001 0.73234 3.99049 -0.5529 0.02963 -0.02372 2.28525 -1.93648 -0 -0 -1.98222 -0.32365 0 0 0 0 0 0.1643 0.12985 0 2.11828 -0.36584 6e-05 1.2797 0.08644 2.30013 2.82164
LYS_88 -4.49684 0.74911 3.57683 -0.28514 0.041 0.12644 2.19272 -1.49275 -0.0015 -0.01692 -2.41452 -0.00187 0 0 0 -0.79302 0 -0.06328 0.35525 0.95054 0 0.77527 0 -1.5107 1.60245 2.32649 1.61957
ASN_89 -1.56082 0.39693 1.70873 -0.33552 0.12914 0.6445 0.46953 -0.77735 -0 -0 -0.00469 -1.37395 0 0 0 0 0 0.161 0.11434 0 1.8317 -0.59352 0 -0.93687 1.75873 1.12329 2.75516
ASP_90 -3.85765 0.86175 5.15181 -0.10973 0.0053 0.31517 2.12476 -2.20713 -0.00793 -0.10603 -3.32299 -1.11336 0 0 -0.66787 -0.40674 0 0.10628 0.18342 0 2.38062 -0.44854 0 -2.3716 0.27547 1.51256 -1.70242
TYR_91 -6.15482 0.77912 3.67248 -0.56567 0.12569 0.27898 1.36751 -2.16876 -3e-05 -0.0007 -1.26744 -0.24022 0 0 -0.66787 0 0 0.09332 0.03894 0 3.82247 0.03229 1e-05 1.2797 -0.34536 1.60647 1.68613
ASN_92 -5.19465 0.26488 5.07355 -0.20694 0.00363 0.29194 2.75088 -2.44269 -0.00659 -0.03704 -1.82011 -0.99601 0 0 0 -0.93041 0 -0.10532 0.07933 0 4.1146 0.01225 0 -0.93687 -0.18111 0.98759 0.72091
TYR_93 -8.03143 0.9359 5.13736 -0.5955 0.03245 0.3014 2.97172 -2.86693 -0.02641 -0.19012 -3.57398 -0.16268 0 0 0 -0.40674 0 -0.05104 0.00052 0 2.22783 -0.03016 0.14224 1.2797 -0.08619 0.54705 -2.445
VAL_94 -7.71303 0.75244 2.19562 -0.27277 0.15952 0.05793 2.48834 -2.33161 -0.00961 -0.04597 -2.47516 -0.33891 0 0 0 0 0 0.14093 0.00729 0.17631 0 -0.67578 0 1.9342 -0.27489 0.58379 -5.64138
LEU_95 -8.19926 0.63481 4.1489 -0.48713 0.33924 0.12564 2.78147 -2.69749 -0.01506 -0.05259 -3.67848 -0.00398 0 0 0 0 0 -0.05666 0.25771 2.49296 0 -0.32284 0 0.18072 -0.19203 0.5823 -4.16176
ILE_96 -9.34254 1.11169 4.06806 -0.60995 0.41589 0.11402 2.82931 -3.22277 -0 -0 -2.33225 0.34276 0 0 0 0 0 -0.02671 0.0259 0.96744 0 -0.7432 0 0.73287 -0.22428 0.68359 -5.21016
VAL_97 -6.28027 0.74455 4.05214 -0.26756 0.1704 0.05275 2.57871 -2.51855 -0.00412 -0.01715 -2.39723 0.05596 0 0 0 0 0 -0.06052 0.21559 0.11358 0 -0.48036 0 1.9342 -0.45966 0.81437 -1.75318
GLN_98 -9.41555 1.19527 6.08399 -0.29304 0.08681 0.18519 1.90988 -3.36383 -0.03687 -0.29741 -1.90106 0.14828 0 0 -0.41424 0 0 -0.02609 0.1081 0 4.21511 0.21123 0 -0.18838 -0.0473 0.74049 -1.09939
ASP_99 -5.26562 0.66677 6.59126 -0.17356 0.0141 0.59717 2.41465 -2.9093 -0.03689 -0.2472 -2.01793 -1.29814 0 0 -0.58513 -0.656 0 0.00976 0.02671 0 1.71764 -0.65471 0 -2.3716 0.26869 0.94289 -2.96645
GLN_100 -2.81463 0.36318 3.35206 -0.64814 0.16372 0.65349 1.06849 -1.51976 -0.03506 -0.28561 0.25568 -0.55306 0 0 0 -0.78726 0 0.11061 0.05208 0 1.66449 0.19435 0 -0.18838 0.32919 0.93554 2.31095
GLU_101 -1.20731 0.15495 1.30698 -0.23217 0.04402 0.39381 0.13087 -0.57321 -0.02171 -0.15715 0.099 -0.55863 0 0 0 0 0 -0.04045 0.00128 0 2.76004 0.26207 0 -2.7348 0.4164 0.52896 0.57294
THR_102 -3.51258 0.45408 2.45533 -0.1504 0.04045 0.05572 1.21128 -1.6111 -0.02698 -0.12755 -1.26508 -1.06472 0 0 -0.12955 0 0 0.01119 0.09002 0.15234 0 -0.26227 2.35903 -1.0874 0.69992 0.5721 -1.13617
GLY_103 -2.61284 0.45379 2.60178 -0.00041 0 0 1.35045 -1.34509 -0 -0 -0.82109 -0.1699 0 0 -0.54379 0 0 -0.08774 0 0 0 -0.36962 0 0.83697 0.52432 0.74829 0.5651
GLU_104 -5.64667 0.76884 4.77151 -0.25366 0.09694 0.39851 1.82487 -2.22304 -0.02178 -0.14087 -2.22654 -0.50933 0 0 0 -0.78726 0 -0.0533 0.52001 0 2.9388 0.20891 0 -2.7348 -0.02481 1.03447 -2.0592
TYR_105 -11.1252 1.10719 4.28694 -0.88865 0.10578 0.17352 2.24786 -3.12539 -0.00814 -0.0705 -0.58396 -0.46471 0 0 0 0 0 0.28873 0.03844 0 2.35509 -0.19065 0.00038 1.2797 0.00718 0.93199 -3.6344
THR_106 -6.45658 0.72509 3.52464 -0.17842 0.07085 0.06378 2.15654 -2.28859 -0.00814 -0.0705 -2.27847 -0.97611 0 0 -0.19955 0 0 0.21181 0.00506 0.88291 0 -0.64827 2.3201 -1.0874 0.0237 0.67662 -3.53093
LEU_107 -6.15139 0.52658 1.64065 -0.57304 0.12902 0.14581 0.96903 -1.58773 -0 -0 -0.88561 0.22846 0 0 -0.19955 0 0 0.02942 0.01213 0.70623 0 -0.13304 0 0.18072 0.34885 0.66973 -3.94374
PHE_108 -7.3848 0.76718 2.64176 -0.54603 0.06984 0.26675 2.25166 -1.99173 -0 -0 -2.06247 0.0538 0 0 0 0 0 0.06139 0.02623 0 1.98729 -0.34123 0 1.0402 0.15963 0.46813 -2.53239
GLU_109 -5.18765 0.313 5.28239 -0.19955 0.04219 0.30601 1.78481 -2.26236 -0.01397 -0.13777 -1.83435 -0.53911 0 0 0 0 0 -0.00201 0.22984 0 3.36679 -0.07197 0 -2.7348 -0.17507 0.26595 -1.56764
ARG_110 -8.00352 0.65049 5.89892 -0.79666 0.21323 0.48937 2.27761 -2.76434 -0.00793 -0.10603 -1.05539 0.68595 0 0 0 -0.93041 0 -0.00658 0.34253 2.14571 0 0.20913 0 -1.2888 0.13118 0.55403 -1.3615
ALA_111 -5.04124 0.67319 2.60523 -0.01139 0 0 1.96427 -1.90206 -0.00386 -0.03584 -2.21718 -0.28397 0 0 0 0 0 0.00455 0 0 0 0.62443 0 1.8394 1.27921 9.5046 8.99934
GLU_112 -3.17437 0.19988 3.71387 -0.23571 0.02844 0.37991 1.34502 -1.61086 -0.0187 -0.13751 -0.8748 -0.28883 0 0 0 0 0 0.29598 0.05241 0 2.75426 -0.08013 0 -2.7348 1.48933 14.968 16.0714
CYS_113 -5.10208 0.54947 3.63727 -0.07445 0.00233 0.05261 0.74293 -1.75803 -0.00363 -0.0297 -1.85259 -0.19503 0 0 0 0 0 -0.03853 0.04455 0.13208 0 -0.01734 0 3.6196 0.63596 6.21228 6.55771
GLU_114 -4.68151 0.11566 5.55977 -0.20198 0.03126 0.27205 2.97819 -2.44293 -0.01225 -0.10263 -2.81595 -0.38711 0 0 0 0 0 0.00889 0.02947 0 3.0437 -0.03978 0 -2.7348 0.22326 0.38599 -0.77071
PHE_115 -6.55544 0.53487 2.34999 -0.88482 0.07206 0.21453 0.59899 -1.89937 -0 -0 -0.13883 -0.55954 0 0 0 0 0 0.13896 0.27956 0 2.51121 -0.16137 0 1.0402 -0.14489 0.23961 -2.36427
LEU_116 -6.20507 0.53742 4.17557 -0.45827 0.17459 0.08529 2.42106 -2.47476 -0.00183 -0.00499 -1.16318 0.21055 0 0 0 0 0 0.22377 0.01136 0.41865 0 -0.37407 0 0.18072 -0.22149 0.42921 -2.03549
THR_117 -2.78369 0.15892 2.31589 -0.12898 0.08271 0.06486 0.88663 -1.26809 -0 -0 -0.57255 -0.88716 0 0 -0.48921 0 0 0.01781 0.00078 0.05697 0 -0.00941 2.26292 -1.0874 -0.24311 0.46949 -1.15262
GLU_118 -4.08216 0.57977 4.49969 -0.44029 0.1202 0.9166 1.1163 -2.05073 -0 -0 -2.23696 -0.55861 0 0 0 0 0 -0.0685 0.01089 0 3.16135 -0.07217 0 -2.7348 -0.37561 0.38523 -1.82979
HIS_D_119 -8.45402 0.96814 5.82266 -0.41808 0.22241 0.47868 2.88538 -3.46263 -0 -0 -2.47384 -0.48061 0 0 0 0 0 0.0377 0.0947 0 2.97222 -0.37072 0 -0.45461 -0.24898 0.53143 -2.35018
TYR_120 -7.93266 0.61386 4.74656 -0.60727 0.03491 0.30458 2.37526 -2.82224 -0 -0 -1.1162 -0.1237 0 0 0 0 0 0.00238 0.02502 0 1.9376 -0.41819 0.01743 1.2797 -0.13354 0.59122 -1.22528
GLY_121 -3.09631 0.34198 2.425 -0.00034 0 0 0.88526 -1.27916 -0.01564 -0.13546 -1.24064 -0.26081 0 0 0 0 0 -0.05637 0 0 0 0.45691 0 0.83697 0.15281 0.45997 -0.52583
PHE_122 -8.39178 1.12203 3.82262 -0.86203 0.24545 0.25293 2.44302 -2.54525 -0.01214 -0.0757 -2.41675 -0.7561 0 0 0 0 0 -0.04303 0.00343 0 2.73162 -0.22265 0 1.0402 0.55158 0.5258 -2.58674
GLN_123 -4.93674 0.41293 3.22781 -0.45064 0.14832 0.36453 1.00753 -1.73301 -0.02294 -0.19866 -0.9612 -0.57629 0 0 0 0 0 0.00292 0.03501 0 3.48419 -0.04744 0 -0.18838 0.2002 0.46662 0.23473
TRP_124 -10.9712 0.95828 5.13797 -0.887 0.02865 0.58055 3.60227 -3.40851 -0 -0 -4.30357 0.03466 0 0 -0.56149 0 0 0.12006 0.00591 0 3.06686 -0.3793 0 1.6906 0.07989 0.47379 -4.73159
ASP_125 -5.24392 0.66967 6.05926 -0.10687 0.00871 0.31937 3.01306 -2.6763 -0.0198 -0.10288 -3.90927 -1.31176 0 0 -0.72881 0 0 0.28602 0.00029 0 2.24621 -0.02991 0 -2.3716 0.20263 0.68149 -3.01442
ASN_126 -6.12711 0.47505 4.78574 -0.18856 0.00263 0.26792 1.52207 -2.34831 -0.02717 -0.17323 -2.42636 -0.44358 0 0 -0.72881 0 0 0.51395 0.02295 0 2.11001 0.30227 0 -0.93687 0.14417 0.90934 -2.3439
ASP_127 -4.79461 0.75037 6.82436 -0.12347 0.01498 0.37089 1.30176 -2.66481 -0.03683 -0.1688 -1.39992 -0.50931 0 0 0 0 0 -0.03532 0.16307 0 4.11062 -0.62062 0 -2.3716 0.03638 0.68422 1.53137
LYS_128 -3.3084 0.16789 5.57641 -0.33467 0.06488 0.21745 2.90692 -2.16503 -0.02604 -0.08326 -5.4375 -0.36561 0 0 0 -1.72988 0 -0.08746 0.01766 1.55739 0 -0.16119 0 -1.5107 -0.1921 0.23071 -4.66255
ILE_129 -9.27135 1.69272 2.6646 -0.5194 0.64941 0.10536 2.46508 -2.65122 -0.0173 -0.0919 -0.21323 -0.25081 0 0 0 0 0 0.09514 0.09925 0.75758 0 -0.46968 0 0.73287 -0.06312 0.48493 -3.80105
ASP_130 -3.27871 0.19974 4.05763 -0.18741 0.1757 0.62488 1.25264 -1.83783 -0.00478 -0.03024 -1.47699 -2.60308 0 0 -0.27489 0 0 -0.02383 0.12865 0 4.1632 -0.00892 0 -2.3716 -0.12851 0.89613 -0.72821
SER_131 -1.99401 0.22253 3.02885 -0.032 0.00164 0.05491 0.59663 -1.34151 -0.00478 -0.03024 -0.99991 -0.88944 0 0 -0.27489 0 0 -0.04211 0.00065 0.24053 0 -0.32713 0.6168 -0.77834 -0.54068 0.64312 -1.8494
LEU_132 -6.69034 0.48179 4.12185 -0.4753 0.15468 0.07671 2.72983 -2.42157 -0.0173 -0.0919 -2.08542 0.34911 0 0 0 0 0 0.12541 0.01601 0.39763 0 -0.25998 0 0.18072 -0.43341 0.55409 -3.28738
LYS_133 -3.19968 0.36184 4.70901 -0.47165 0.12721 0.2742 1.61705 -1.99059 -0.03042 -0.15748 -2.26337 0.10944 0 0 -0.69092 0 0 0.00971 0.01363 1.39828 0 0.43744 0 -1.5107 0.94487 0.94239 0.63027
LYS_134 -2.68786 0.2739 2.32029 -0.45818 0.17968 0.3487 0.63679 -1.00819 -0 -0 -0.32581 -0.38669 0 0 0 0 0 0.21725 0.01815 2.08692 0 0.26068 0 -1.5107 1.54125 0.70785 2.21404
ASP_135 -3.70073 0.4828 6.21662 -0.25599 0.14213 0.88721 2.49916 -2.51302 -0.0041 -0.06495 -2.88992 -2.03697 0 0 -0.69092 0 0 -0.06116 0.02631 0 2.18157 -0.61896 0 -2.3716 0.89873 1.7398 -0.13398
ASP_136 -3.77156 0.33523 4.74354 -0.10411 0.00663 0.30618 2.82154 -2.16141 -0.03483 -0.18899 -2.75927 -1.24924 0 0 -0.77407 0 0 0.00179 0.03784 0 2.2105 -0.12909 0 -2.3716 0.45366 1.86919 -0.75807
THR_137 -4.25143 0.70108 2.40248 -0.13313 0.05057 0.10175 1.15931 -1.44518 -0.0044 -0.03151 -1.70863 -0.89074 0 0 -0.77407 0 0 0.10866 1e-05 0.30112 0 -0.18897 2.45953 -1.0874 -0.12382 0.96479 -2.38998
ILE_138 -6.48837 0.93561 3.51452 -0.61271 0.33493 0.12942 1.73276 -2.05302 -0.01203 -0.1003 -0.94023 -0.06654 0 0 0 0 0 0.09676 0.0139 1.24235 0 -0.59 0 0.73287 -0.22107 1.18362 -1.16753
GLU_139 -4.2325 0.23576 5.30185 -0.46951 0.07457 0.71925 2.35977 -2.26685 -0.04659 -0.26827 -3.9584 -1.11444 0 0 -1.09699 0 0 -0.01065 0.05921 0 4.932 0.20724 0 -2.7348 -0.13711 0.86096 -1.5855
LYS_140 -6.2735 0.71784 7.53348 -0.43709 0.0658 0.24155 2.72919 -2.9581 -0.00377 -0.04739 -4.33288 0.49584 0 0 -1.09699 -0.79567 0 -0.11512 0.30447 1.69413 0 -0.02639 0 -1.5107 -0.12942 0.6105 -3.33421
ASP_141 -5.21562 0.38057 8.05829 -0.10742 0.011 0.3349 3.97992 -3.32941 -0.03503 -0.17035 -7.50037 -0.55756 0 0 -1.69369 -0.79567 0 -0.00914 0.10853 0 2.01423 -0.01234 0 -2.3716 0.09692 0.7746 -6.03922
THR_142 -5.3487 0.46909 5.56396 -0.11276 0.05531 0.0594 2.87746 -2.74568 -0.00661 -0.02186 -3.95523 -0.48775 0 0 0 0 0 0.24453 0.1353 0.21418 0 -0.61176 4.12679 -1.0874 0.26035 0.64898 0.27761
VAL_143 -6.03376 0.78764 1.95362 -0.37284 0.28969 0.09074 0.73505 -1.77606 -0 -0 0.53129 0.10616 0 0 0 0 0 -0.0454 0.00481 0.93654 0 -0.60023 0 1.9342 -0.02026 0.44557 -1.03323
LEU_144 -8.13078 1.18946 1.30699 -0.55862 0.09452 0.16199 1.96126 -1.84679 -0.04592 -0.24001 -0.89461 0.15292 0 0 0 0 0 0.00494 0.12486 0.71418 0 -0.23967 0 0.18072 0.07644 0.66568 -5.32244
TYR_145 -12.1835 2.14378 4.5755 -0.5827 0.08108 0.27169 2.86977 -3.53963 -0.02397 -0.19497 -1.96235 -0.22362 0 0 0 0 0 -0.0394 0.07372 0 2.29531 -0.06531 0.05569 1.2797 0.0938 1.31559 -3.75988
LYS_146 -6.63363 0.59588 7.5029 -0.44398 0.0655 0.25494 2.88919 -3.05263 -0.04939 -0.16746 -3.92062 0.32862 0 0 0 0 0 0.0426 0.13261 2.52525 0 0.00368 0 -1.5107 -0.04302 1.01332 -0.46694
ASN_147 -7.83074 0.75151 5.67542 -0.25232 0.07203 0.41787 2.68408 -3.15472 -0 -0 -0.88542 -0.79095 0 0 0 0 0 2.42471 0.02057 0 3.20189 -0.24951 0 -0.93687 0.07836 15.1513 16.3772
THR_148 -5.08592 1.14953 3.06464 -0.20111 0.38189 0.08621 1.53177 -1.77039 -0.01935 -0.16966 0.67188 -0.5431 0 0 0 0 0 0.05861 0.24478 0.02631 0 -0.04863 2.38817 -1.0874 1.99118 16.2498 18.9192
CYS_149 -6.15287 0.48841 3.24342 -0.05634 0.05251 0.02607 1.52148 -2.05275 -0.01021 -0.08849 -1.43956 -0.53348 0 0 0 0 0 -0.0394 0.00034 0.03215 0 0.28938 0 3.6196 2.12579 1.53904 2.56508
TYR_150 -10.2463 1.46121 3.7801 -0.5773 0.06012 0.29087 2.97861 -2.99257 -0 -0 -1.11031 -0.23229 0 0 0 0 0 0.08825 0.03283 0 1.89444 -0.18116 0.06326 1.2797 0.07915 0.85175 -2.47963
ASP_151 -5.28105 0.45218 6.87924 -0.1118 0.01498 0.331 2.9297 -2.84624 -0.00034 -0.00877 -4.5205 -1.19808 0 0 -0.54528 0 0 -0.00781 0.00122 0 2.09788 -0.361 0 -2.3716 -0.15535 0.73292 -3.96872
GLU_152 -3.48743 0.54232 4.75438 -0.3596 0.12278 0.46267 1.45694 -1.91523 -0.02604 -0.08326 -1.89729 -0.68236 0 0 -0.54528 0 0 -0.05804 0.04806 0 3.15772 -0.20305 0 -2.7348 -0.23839 0.36138 -1.32451
ASN_153 -4.55171 0.46808 4.62015 -0.40712 0.20067 0.78607 1.45098 -2.19087 -0 -0 -0.56192 -1.67343 0 0 -0.49607 0 0 -0.01211 0.0655 0 2.32851 -0.6712 0 -0.93687 -0.42895 0.34197 -1.66832
MET_154 -9.19964 0.92245 4.45224 -0.49612 0.10912 0.17829 1.96905 -2.70118 -0 -0 -1.10231 -0.53515 0 0 0 0 0 0.05453 0.20464 0.86036 0 0.59642 0 0.60916 0.332 0.57383 -3.17231
ASN_155 -7.55225 0.67034 7.22647 -0.22915 0.00728 0.33151 3.30737 -3.34664 -0 -0 -2.84924 -0.45273 0 0 -0.49607 -0.77627 0 0.09496 0.10422 0 2.55689 0.2602 0 -0.93687 0.45834 0.65648 -0.96515
PHE_156 -8.68764 1.13698 2.62165 -0.64166 0.03785 0.26313 2.15868 -2.3315 -0.02343 -0.15535 -0.65746 0.13104 0 0 0 0 0 0.02643 0.14513 0 2.32262 -0.09159 0 1.0402 -0.26294 1.31266 -1.6552
GLY_157 -4.3926 0.45592 3.20656 -0.00011 0 0 1.39327 -2.00292 -0 -0 -1.62025 -0.42217 0 0 0 0 0 0.0182 0 0 0 0.27346 0 0.83697 0.67975 1.07425 -0.49966
TYR_158 -7.63623 0.80933 1.18046 -0.54987 0.02876 0.24633 1.09996 -1.764 -0.02527 -0.16152 -0.57459 -0.3053 0 0 0 0 0 -0.0553 0.0262 0 2.38536 0.04477 2e-05 1.2797 0.65704 0.26075 -3.05341
GLY_159 -4.63796 0.5894 3.11647 -0.00094 0 0 2.23737 -2.14062 -0.01169 -0.08617 -2.16106 -0.26085 0 0 -0.81319 0 0 -0.04187 0 0 0 -1.31336 0 0.83697 0.62456 0.34731 -3.71563
VAL_160 -7.03976 0.87254 3.59318 -0.30228 0.19362 0.06432 2.59853 -2.6452 -0 -0 -2.50024 -0.56051 0 0 0 0 0 0.00303 0.02049 0.14696 0 -0.30817 0 1.9342 0.53447 0.36197 -3.03286
ASN_161 -7.39081 0.42597 6.23568 -0.20928 0.01961 0.30835 2.82869 -3.02426 -0.01971 -0.19253 -3.36071 -0.40947 0 0 -2.41012 -0.95914 0 -0.0587 0.03572 0 3.83314 -0.47514 0 -0.93687 -0.3281 0.64603 -5.44165
LEU_162 -7.39666 0.80691 3.82604 -0.44416 0.14718 0.08217 2.59446 -2.46035 -0.00733 -0.11751 -2.6713 0.12132 0 0 0 0 0 -0.01365 0.0293 0.58295 0 -0.36625 0 0.18072 -0.23899 0.75036 -4.59481
ASN_163 -7.80057 0.80093 7.14202 -0.24169 0.05122 0.43678 4.01547 -3.73307 -0.00733 -0.11751 -5.13656 -0.73163 0 0 -1.66969 0 0 0.0027 0.01574 0 2.35613 -0.51373 0 -0.93687 -0.01026 0.77929 -5.29863
ALA_164 -6.49148 0.97346 3.94965 -0.02359 0 0 3.69787 -2.98943 -0.01841 -0.09953 -2.08658 -0.27004 0 0 0 0 0 0.06456 0 0 0 0.13195 0 1.8394 0.24759 0.76703 -0.30754
ALA_165 -5.36433 0.87529 2.54185 -0.02698 0.00392 0 2.70739 -2.12153 -0 -1e-05 -3.03191 -0.45154 0 0 0 0 0 0.21335 0 0 0 0.21404 0 1.8394 0.58927 0.54035 -1.47143
TYR_166 -10.6711 1.89524 3.52741 -0.60178 0.02884 0.24614 3.08385 -2.64898 -0 -0 -2.43887 -0.17878 0 0 0 0 0 -0.0267 0.2302 0 2.21596 -0.04334 0.01044 1.2797 0.36778 0.71201 -3.01197
PHE_167 -8.2147 1.24702 3.94539 -0.71489 0.03744 0.02928 2.08752 -2.46019 -0.00024 -0.00128 -1.90799 -0.52952 0 0 0 0 0 0.028 0.0747 0 1.93793 -0.03547 0 1.0402 0.37364 0.91298 -2.15017
SER_168 -2.27133 0.20539 1.99142 -0.03202 0.012 0.02948 1.03764 -1.11323 -0 -0 -1.24733 -0.31215 0 0 0 0 0 0.07289 0.00268 0.27657 0 0.37658 0.60248 -0.77834 1.06125 0.62981 0.54379
TYR_169 -8.40601 0.88241 4.78348 -0.91316 0.26059 0.3887 2.63883 -2.64405 -0.05081 -0.32827 -2.6325 -0.56298 0 0 -0.44285 0 0 0.37795 0.05351 0 2.65525 0.19749 0.04769 1.2797 0.94231 0.48931 -0.98341
LYS_170 -3.34807 0.51587 3.35444 -0.3524 0.08342 0.24204 1.2775 -1.44726 -0.02862 -0.12587 -1.005 -0.44282 0 0 0 0 0 -0.06221 0.19033 1.51242 0 -0.09103 0 -1.5107 0.22539 0.43659 -0.57598
ASN_171 -3.75326 0.60658 3.1667 -0.1917 0.04935 0.3191 1.33688 -1.70659 -0 -0 -0.76895 -0.9175 0 0 0 0 0 -0.01752 0.00592 0 1.64858 -0.78425 0 -0.93687 -0.1055 0.4431 -1.60593
GLU_172 -5.95267 0.49448 6.89853 -0.21475 0.02536 0.30309 3.0469 -2.89476 -0 -0 -3.59052 -0.6308 0 0 -0.54329 0 0 -0.06469 5e-05 0 3.1981 -0.27328 0 -2.7348 -0.31551 0.50026 -2.74829
THR_173 -5.93261 0.75095 4.21994 -0.12497 0.08669 0.07832 1.5311 -2.5404 -0.04073 -0.18658 -0.45902 -1.21145 0 0 -0.74309 0 0 0.30486 0.00272 0.04042 0 -0.44838 2.32312 -1.0874 -0.48477 0.45315 -3.46815
LEU_174 -3.97201 0.29499 2.99364 -0.71039 0.22511 0.3136 1.30257 -1.54561 -0 -0 -0.44871 0.10012 0 0 0 0 0 -0.05235 0.00103 0.87386 0 -0.18474 0 0.18072 -0.16524 0.69969 -0.09372
GLU_175 -1.9912 0.12105 2.44385 -0.18942 0.03113 0.27397 0.08223 -1.03068 -0 -0 0.85167 -0.46107 0 0 0 0 0 -0.00642 0.00185 0 2.92563 0.2406 0 -2.7348 1.15984 0.53615 2.25438
ASP_176 -3.18767 0.4874 4.53832 -0.11424 0.02749 0.36245 1.79741 -1.98581 -0 -0 -3.76451 -0.27529 0 0 0 0 0 0.07213 0.01505 0 4.26876 -0.52548 0 -2.3716 1.72864 0.46778 1.54084
ALA_177 -4.64431 0.77959 1.74555 -0.018 0 0 1.2796 -1.80374 -0.04348 -0.23086 -0.79759 -0.34798 0 0 0 0 0 0.0916 0 0 0 -0.52543 0 1.8394 0.51473 1.21082 -0.95011
ILE_178 -9.61005 1.25009 3.6063 -0.54598 0.52898 0.13673 3.30848 -3.07839 -0 -0 -3.2787 0.22337 0 0 0 0 0 0.30011 0.45027 3.59402 0 -0.58702 0 0.73287 -0.12743 1.43351 -1.66285
VAL_179 -8.0836 1.0495 2.83319 -0.26318 0.13485 0.05272 2.78883 -2.52621 -0.0082 -0.03505 -3.02279 -0.27395 0 0 0 0 0 -0.03122 0.04204 0.22847 0 -0.76347 0 1.9342 -0.30884 0.92466 -5.32805
ILE_180 -8.80691 1.59368 2.03863 -0.45152 0.39265 0.08346 2.98334 -2.34993 -0 -0 -2.98732 0.11556 0 0 0 0 0 -0.03648 0.05111 0.44124 0 -0.71115 0 0.73287 -0.37598 0.78513 -6.50163
SER_181 -6.34271 0.55968 5.74705 -0.02733 0.00032 0.02298 3.81736 -2.9972 -0.01297 -0.05078 -3.83474 -0.19718 0 0 -0.55103 0 0 -0.02422 0.01397 0.42962 0 -0.00089 0.64102 -0.77834 -0.44572 0.71843 -3.31269
GLU_182 -6.24979 0.6215 6.72754 -0.20953 0.01711 0.27211 3.64959 -3.10615 -0.04476 -0.15517 -3.63383 -0.55513 0 0 0 0 0 -0.0622 0.07104 0 3.09154 -0.34005 0 -2.7348 -0.62978 0.61936 -2.65139
SER_183 -4.89934 0.66992 6.33009 -0.02884 0 0.04667 2.5359 -2.74871 -0.00015 -0.00342 -2.27931 -0.97682 0 0 -0.98113 0 0 0.00933 0.03467 0.19834 0 -0.07319 0.60562 -0.77834 -0.61605 0.57238 -2.38239
ALA_184 -4.86355 0.37344 3.34996 -0.02172 0 0 2.20229 -2.38887 -0.01064 -0.06336 -2.02479 -0.38888 0 0 0 0 0 -0.04718 0 0 0 -0.29199 0 1.8394 -0.57067 0.32914 -2.57741
ALA_185 -5.3787 0.79708 3.7764 -0.02207 0 0 2.85175 -2.60079 -0.00477 -0.01573 -1.64975 -0.32512 0 0 0 0 0 -0.0346 0 0 0 0.15445 0 1.8394 -0.21089 0.28792 -0.53543
LYS_186 -4.87903 0.51132 5.70078 -0.28487 0.01888 0.12187 2.58811 -2.43473 -0 -0 -3.05933 -0.02443 0 0 0 -0.44933 0 -0.01616 0.12646 1.69268 0 -0.07149 0 -1.5107 -0.17687 0.43013 -1.71671
LYS_187 -3.47961 0.26063 4.24542 -0.32717 0.04535 0.18048 1.87062 -1.94011 -0.00035 -0.00436 -2.87125 -0.13912 0 0 -0.48912 0 0 -0.04088 0.02634 1.74493 0 -0.06775 0 -1.5107 -0.53446 0.62309 -2.408
LEU_188 -6.4289 0.89394 4.05737 -0.53247 0.39896 0.17219 2.26906 -2.47518 -0.02715 -0.2078 -1.86109 -0.00842 0 0 0 0 0 -0.02518 0.05738 2.46766 0 0.57171 0 0.18072 -0.10591 1.01102 0.40791
GLY_189 -2.65089 0.15855 2.57352 -6e-05 0 0 1.46354 -1.46769 -0 -0 -1.14706 -0.40831 0 0 0 0 0 -0.11455 0 0 0 0.26393 0 0.83697 0.12697 0.76418 0.3991
THR_190 -5.55873 0.59837 3.03456 -0.13004 0.09468 0.07825 1.61708 -2.12014 -0.01064 -0.06336 -0.9373 -1.01654 0 0 -0.40029 0 0 0.06606 0.05458 0.10879 0 -0.63582 2.2621 -1.0874 -0.19671 0.3793 -3.86322
PHE_191 -9.06645 0.89936 3.58613 -0.52513 0.20116 0.19616 2.88577 -2.65392 -0.05238 -0.2917 -2.80374 0.01234 0 0 0 0 0 -0.01671 0.30687 0 3.44258 -0.23941 0 1.0402 -0.32468 0.69712 -2.70643
SER_192 -5.17849 0.46699 4.80747 -0.02797 0 0.06532 2.61312 -2.34148 -0.00429 -0.03214 -2.24116 -0.44741 0 0 0 0 0 -0.00382 0.00258 0.29102 0 -0.29234 0.61281 -0.77834 -0.17379 0.51719 -2.14473
VAL_193 -4.52873 0.23918 1.70168 -0.27226 0.17473 0.05979 1.03892 -1.45812 -0.01564 -0.13546 -1.22237 -0.34799 0 0 0 0 0 -0.06381 0.00183 0.19655 0 -0.72509 0 1.9342 -0.19267 0.1801 -3.43517
ASN_194 -5.99893 0.52878 5.24691 -0.16556 0.01696 0.24897 2.98171 -2.65425 -0.00802 -0.04898 -3.08826 -0.0981 0 0 0 0 0 0.04304 0.00251 0 2.42883 0.18296 0 -0.93687 -0.07196 0.28175 -1.10848
LYS_195 -9.31724 1.27826 8.13869 -0.59518 0.32498 0.23975 2.70352 -3.7327 -0 -0 -2.71614 0.23225 0 0 0 0 0 -0.00364 0.33351 3.35762 0 0.11892 0 -1.5107 0.09611 0.43028 -0.62169
VAL_196 -5.36212 0.3058 3.27723 -0.25138 0.14645 0.04894 1.92728 -2.06542 -0 -0 -2.05909 -0.21823 0 0 0 0 0 0.00549 0.02321 0.38547 0 -0.77837 0 1.9342 -0.2007 0.45412 -2.42713
LYS_197 -4.04471 0.409 3.64368 -0.40692 0.07179 0.19689 1.05852 -1.62876 -0.00441 -0.01526 -2.40507 0.01015 0 0 0 -0.41332 0 -0.07617 0.02344 1.79639 0 0.2304 0 -1.5107 -0.15021 0.60852 -2.60674
VAL_198 -5.69595 0.65893 2.926 -0.28065 0.20241 0.0589 2.14723 -1.92637 -0 -0 -2.27059 -0.26839 0 0 0 0 0 -0.05649 0.00187 0.24726 0 -0.74003 0 1.9342 -0.16946 0.7177 -2.51344
SER_199 -3.79355 0.44572 2.32802 -0.02769 0 0.06532 0.59703 -1.31896 -0.01492 -0.18124 -0.81334 -0.15662 0 0 0 0 0 0.01471 0.00248 0.05693 0 -0.52155 0.67566 -0.77834 -0.37521 0.75896 -3.0366
VAL_200 -5.71359 0.65559 1.97435 -0.38916 0.40168 0.0974 2.28824 -1.87109 -0 -0 -1.43451 -0.25504 0 0 0 0 0 -0.06957 0.12322 0.923 0 -0.80805 0 1.9342 -0.38118 0.57618 -1.94832
ASN_201 -3.89825 0.27696 2.64783 -0.20285 0.02087 0.35035 0.7575 -1.54708 -0.00602 -0.09785 -0.6628 -0.71961 0 0 0 0 0 0.28057 0.10671 0 2.78518 -0.39261 0 -0.93687 -0.06371 0.34069 -0.96101
THR_202 -5.90967 0.39941 4.57189 -0.14726 0.03825 0.05287 2.41428 -2.58311 -0 -0 -1.86703 0.03635 0 0 0 0 0 0.18915 0.0226 0.09161 0 0.00678 2.29516 -1.0874 0.12444 0.62389 -0.72779
ASN_203 -5.61359 0.66096 4.48812 -0.15722 0.00592 0.21485 1.68269 -2.47654 -0.01464 -0.07388 -1.11257 -0.45898 0 0 0 0 0 -0.02452 0.00097 0 1.96724 -0.48558 0 -0.93687 0.53821 0.60423 -1.1912
ASP_204 -1.63765 0.21013 1.79711 -0.12692 0.01844 0.38399 0.29432 -0.85719 -0.02767 -0.18398 -1.00963 -0.47706 0 0 0 0 0 -0.00207 0.03502 0 3.59743 -0.62936 0 -2.3716 0.52587 0.47689 0.01608
ILE_205 -6.25988 0.6819 3.66189 -0.50854 0.26454 0.11838 2.82169 -2.32547 -0.01464 -0.07388 -2.03044 -0.08504 0 0 0 0 0 0.01567 0.02088 0.50454 0 -0.23577 0 0.73287 0.01917 0.55089 -2.14123
LEU_206 -5.24525 0.46636 2.66291 -0.48176 0.17523 0.11554 1.88338 -1.71001 -0 -0 -0.38431 0.24036 0 0 0 0 0 -0.05835 0.03319 0.33005 0 -0.24543 0 0.18072 -0.07988 0.39984 -1.7174
LEU_207 -8.70311 1.01895 5.19258 -0.54931 0.25934 0.12183 3.23454 -3.23123 -0 -0 -1.29024 0.02547 0 0 0 0 0 -0.01497 0.11728 3.30818 0 -0.27273 0 0.18072 -0.31179 0.5732 -0.3413
ASN_208 -5.74406 0.56166 6.22216 -0.29495 0.03083 0.5564 2.40176 -3.1294 -0.02649 -0.23798 -1.67975 -0.20025 0 0 -0.2743 0 0 0.01791 0.26809 0 2.97148 0.18194 0 -0.93687 -0.07675 0.70756 1.319
LEU_209 -4.54939 0.36936 2.86845 -0.68328 0.15482 0.25391 1.47973 -1.70306 -0 -0 -0.60963 0.0733 0 0 0 0 0 -0.05386 0.03979 0.8938 0 -0.19116 0 0.18072 0.05414 0.48727 -0.93509
TYR_210 -5.54955 0.51026 3.11777 -0.69054 0.07242 0.40809 1.21612 -1.93921 -0 -0 -0.61596 -0.19367 0 0 0 0 0 -0.02577 0.06725 0 2.03835 -0.26312 0.00323 1.2797 -0.32079 0.48784 -0.39757
GLY_211 -1.91987 0.03742 2.93837 -4e-05 0 0 1.08063 -1.39664 -0.00343 -0.0097 -1.1902 -0.3558 0 0 0 0 0 -0.16464 0 0 0 -1.33629 0 0.83697 -0.73693 0.67228 -1.54787
ASP_212 -5.18477 0.37021 5.77433 -0.11033 0.00353 0.32311 1.98471 -2.54757 -0.00041 -0.00167 -1.05402 -0.44181 0 0 0 0 0 -0.04371 0.01285 0 3.48339 -0.19389 0 -2.3716 -0.46506 0.72509 0.26238
ASN_213 -5.39123 0.79674 4.6733 -0.21441 0.07015 0.28306 2.32886 -2.3303 -0.01757 -0.18057 -2.17122 -0.34934 0 0 -1.70383 -0.25742 0 0.58093 0.1195 0 2.88041 0.3001 0 -0.93687 0.3927 1.52884 0.40184
GLU_214 -5.5303 0.78607 6.67383 -0.50962 0.30214 0.78664 4.31092 -2.90967 -0.00722 -0.05158 -3.59402 -1.39826 0 0 -1.1146 -0.25742 0 0.02574 0.31868 0 4.08047 0.0573 0 -2.7348 0.60143 1.44598 1.28171
ASN_215 -4.99458 0.41037 4.33388 -0.33796 0.02083 0.67156 1.21308 -2.16707 -0.01669 -0.17081 -1.34334 -1.29534 0 0 0 -0.51564 0 -0.04817 0.01738 0 2.27223 -0.70054 0 -0.93687 0.08067 0.61971 -2.88728
TYR_216 -4.38345 0.32931 3.85088 -0.78492 0.03238 0.12574 1.67851 -2.04018 -0 -0 -0.17433 -0.30741 0 0 0 0 0 -0.02031 0.0854 0 2.0076 0.14149 0.00098 1.2797 -0.11285 0.50085 2.20938
LYS_217 -5.43314 0.49348 4.57936 -0.31645 0.03049 0.14435 1.72614 -2.01754 -0.02046 -0.12732 -1.10749 0.13781 0 0 0 0 0 -0.00318 0.01427 1.68987 0 -0.04892 0 -1.5107 -0.03829 0.44731 -1.36039
GLY_218 -2.17013 0.2247 1.61675 -8e-05 0 0 0.71933 -0.91737 -0 -0 -0.01198 -0.38955 0 0 0 0 0 0.01601 0 0 0 0.08739 0 0.83697 0.7872 0.56291 1.36213
PHE_219 -7.87115 1.77545 3.07046 -0.69483 0.04456 0.0026 2.09964 -2.07357 -0.0991 -0.51465 -1.98171 -0.27064 0 0 0 0 0 -0.02328 0.21025 0 2.89122 -0.14738 0 1.0402 0.73036 1.28827 -0.5233
PRO_220 -3.20187 0.60021 2.13971 -0.17657 0.00032 0.12058 0.75419 -0.94367 -0 -0 -0.36529 0.12501 0 0 0 0 0 -0.01051 0.00797 0.69653 0 -1.01674 0 -2.4119 -0.43699 1.32897 -2.79005
ASP_221 -1.40407 0.09208 1.66767 -0.13213 0.04285 0.41775 0.19258 -0.7093 -0 -0 -0.46341 -0.97814 0 0 0 0 0 0.09641 0.02759 0 2.49756 -0.59256 0 -2.3716 -0.60627 0.57976 -1.64324
ILE_222 -6.62854 1.47276 1.39764 -0.43588 0.48571 0.07328 0.55999 -1.44328 -0.042 -0.2532 -0.33959 0.16272 0 0 0 0 0 -0.04636 0.37484 0.56237 0 -0.42621 0 0.73287 -0.33147 0.75217 -3.37218
GLY_223 -3.3922 0.26874 3.48363 -0.00025 0 0 1.55755 -1.70296 -0 -0 -2.48645 -0.20002 0 0 0 0 0 0.02889 0 0 0 -0.06089 0 0.83697 -0.07777 0.67554 -1.06923
GLU_224 -2.22647 0.11941 2.81541 -0.45485 0.22568 1.41802 0.91495 -1.29358 -0.01668 -0.13999 -0.38317 -3.03312 0 0 0 0 0 -0.0866 0.00187 0 3.79988 -0.33482 0 -2.7348 -0.37652 0.47881 -1.30657
HIS_225 -3.20887 0.24969 3.03212 -0.74185 0.01286 0.8654 0.35281 -1.52512 -0.01668 -0.13999 -0.13612 -2.5764 0 0 0 0 0 -0.0362 0.18056 0 1.81061 -0.10437 0 -0.45461 -0.62018 0.40985 -2.64651
ILE_226 -6.68856 0.95619 3.81712 -0.50859 0.4866 0.10736 2.41089 -2.47457 -0.00518 -0.03768 -2.10004 -0.32504 0 0 0 0 0 0.13514 0.00847 0.81798 0 -0.39619 0 0.73287 -0.11751 0.44025 -2.7405
LYS_227 -6.3228 0.3302 5.86332 -0.54764 0.18972 0.37337 1.86488 -2.47272 -0.03665 -0.13428 -1.19237 0.00875 0 0 0 0 0 0.03252 0.0461 2.82852 0 0.32296 0 -1.5107 0.74859 0.65285 1.04462
ASN_228 -4.73707 0.69725 4.07901 -0.20783 0.02538 0.33488 1.30834 -2.0864 -0.03209 -0.1195 -0.95228 -0.62304 0 0 0 0 0 -0.0307 0.00353 0 2.36366 -0.52873 0 -0.93687 0.56788 0.43797 -0.43661
GLN_229 -5.11126 0.37459 4.51423 -0.38097 0.23074 0.3227 1.24673 -2.0591 -0.00944 -0.09011 -0.70631 -1.03822 0 0 0 -0.51564 0 -0.08314 0.12767 0 4.51551 -0.20503 0 -0.18838 -0.18853 0.52642 1.28245
ILE_230 -4.45997 0.61741 2.10673 -0.5542 0.37486 0.14586 0.62996 -1.50448 -0.04693 -0.18853 0.43479 0.04872 0 0 0 0 0 -0.03228 0.01258 0.51881 0 -0.28572 0 0.73287 -0.13434 0.62255 -0.9613
ILE_231 -6.03062 0.98653 0.23091 -0.45978 0.27972 0.10148 1.02946 -1.16999 -0 -0 -0.53387 -0.04139 0 0 0 0 0 -0.03367 0.07874 0.42667 0 -0.7571 0 0.73287 -0.25835 0.50046 -4.91793
ALA_232 -4.53485 1.02676 2.27149 -0.02529 0 0 1.256 -1.87953 -0.00967 -0.0315 -1.50789 -0.15359 0 0 0 0 0 0.02458 0 0 0 -0.17514 0 1.8394 -0.67834 0.66591 -1.91168
SER_233 -1.77894 0.29349 1.53158 -0.03078 0.00923 0.04838 0.19714 -0.86699 -0.03293 -0.22519 0.54337 -0.97557 0 0 0 0 0 0.03572 0.00214 0.31914 0 -0.26871 0.60872 -0.77834 -0.74198 2.64299 0.53248
ARG_234 -11.0789 1.88031 8.25943 -0.5791 0.07554 0.35896 3.05616 -4.22448 -0.01332 -0.08434 -1.95971 0.24772 0 0 -1.18941 -0.80429 0 0.01097 0.27985 2.25693 0 -0.11612 0 -1.2888 -0.403 3.17788 -2.13776
ARG_235 -3.93148 1.05115 4.83744 -0.94266 0.28458 0.70163 2.34893 -2.236 -0 -0 -3.06452 0.07471 0 0 -1.21765 0 0 0.26376 0.03409 2.10992 0 -0.19351 0 -1.2888 -0.1535 1.1627 -0.15922
ARG_236 -5.70135 0.76768 3.27592 -0.50478 0.06559 0.24864 0.45919 -1.73591 -0 -0 -0.42314 0.71777 0 0 0 0 0 -0.06209 0.24722 1.87812 0 0.08371 0 -1.2888 -0.09377 0.52061 -1.54541
PHE_237 -4.4997 0.43556 2.90556 -0.58587 0.03649 0.36182 1.13073 -1.67534 -0.01288 -0.12959 -1.30377 -0.04578 0 0 0 0 0 0.08555 0.07826 0 1.89933 0.30008 0 1.0402 0.26928 0.54133 0.83125
ASP_238 -6.76327 1.47192 6.80337 -0.11094 0.00313 0.32764 3.96656 -3.48394 -0.06915 -0.42749 -5.53542 -1.14865 0 0 -1.56787 0 0 0.07274 0.06336 0 2.16455 -0.3634 0 -2.3716 0.12009 1.15209 -5.69628
TYR_239 -8.44416 1.07605 3.28355 -0.60808 0.10611 0.29918 2.12321 -2.67777 -0.01288 -0.12959 -2.18644 -0.23171 0 0 -0.7722 0 0 0.0272 0.18657 0 2.08769 -0.08217 0.05268 1.2797 -0.23351 1.29845 -3.55812
ASN_240 -8.00971 1.10815 5.1864 -0.18104 0.01116 0.27005 2.81778 -3.04599 -0.0177 -0.07342 -1.48634 -0.35703 0 0 0 -0.80429 0 0.10706 0.00591 0 1.54037 0.34515 0 -0.93687 0.04309 1.10166 -2.37561
THR_241 -5.90499 0.52183 3.51764 -0.20975 0.10784 0.09316 1.90378 -2.11322 -0.0015 -0.00827 -1.07821 -1.20217 0 0 0 0 0 0.12153 0.01643 0.05129 0 0.2574 2.32388 -1.0874 0.56905 0.86812 -1.25357
ALA_242 -4.01281 0.74199 1.14522 -0.02486 8e-05 0 0.95568 -1.29976 -0.00937 -0.08803 0.00123 -0.25892 0 0 0 0 0 -0.00876 0 0 0 0.11788 0 1.8394 0.31224 0.58693 -0.00186
LEU_243 -8.60672 1.45369 3.46853 -0.482 0.17204 0.10944 2.7351 -2.60967 -0 -0 -2.2987 -0.01973 0 0 0 0 0 0.03447 0.11049 1.25972 0 -0.16459 0 0.18072 0.19412 0.71685 -3.74624
TYR_244 -6.96605 0.43634 4.54993 -0.70652 0.03183 0.0696 2.61625 -2.67346 -0 -0 -1.39382 -0.43389 0 0 0 0 0 -0.04859 0.00285 0 2.68868 -0.01422 0.00349 1.2797 0.25785 0.63143 0.33139
GLU_245 -5.19572 0.86227 5.50891 -0.28599 0.04608 0.35543 2.44447 -2.52183 -0.00849 -0.13119 -3.04605 -0.27966 0 0 0 0 0 -0.04473 0.10772 0 2.99175 0.11437 0 -2.7348 -0.08799 0.61621 -1.28925
LEU_246 -6.40801 0.73206 3.60307 -0.62988 0.21908 0.19366 1.34259 -2.11567 -0.00041 -0.00167 -0.90309 0.18378 0 0 0 0 0 0.04058 0.06368 0.7379 0 -0.12417 0 0.18072 0.2806 0.57896 -2.02622
LYS_247 -6.53386 0.61146 7.28546 -0.37463 0.06466 0.29743 3.45081 -3.04728 -0 -0 -4.24925 0.15029 0 0 -0.76943 0 0 0.12364 0.13657 2.38339 0 -0.03565 0 -1.5107 0.2365 0.54894 -1.23166
ASN_248 -3.94507 0.21083 2.3019 -0.29987 0.07466 0.56134 0.70959 -1.35715 -0 -0 -0.14345 -1.39961 0 0 0 0 0 -0.07596 0.13553 0 3.04743 0.06863 0 -0.93687 -0.12072 0.46594 -0.70283
LEU_249 -3.11948 0.35615 2.69905 -0.52049 0.24908 0.1553 0.40875 -1.37448 -0.02156 -0.08662 0.40771 0.06717 0 0 0 0 0 0.10668 0.09564 0.32632 0 -0.04125 0 0.18072 -0.20933 0.38761 0.06696
ASN_250 -6.62766 0.42542 7.33815 -0.20318 0.03912 0.32747 3.13326 -3.2597 -0.02156 -0.08662 -3.51876 -0.70574 0 0 0 -1.23129 0 -0.03862 0.01294 0 2.48604 -0.71677 0 -0.93687 -0.04988 0.54905 -3.08519
GLU_251 -2.84438 0.27042 2.72966 -0.35862 0.08878 0.45055 0.98212 -1.3258 -0 -0 0.16208 -0.67579 0 0 0 0 0 -0.08697 0.02789 0 3.4086 -0.28135 0 -2.7348 -0.16108 0.38533 0.03664
MET_252 -1.63132 0.18792 1.6777 -0.66268 0.18341 0.2108 0.0801 -0.7251 -0 -0 0.30284 -0.09839 0 0 0 0 0 -0.06212 0.00445 0.91207 0 0.09537 0 0.60916 -0.51304 0.30445 0.87564
ARG_253 -6.79484 0.58338 7.55769 -0.60972 0.11029 0.40139 3.45934 -3.21666 -0.00962 -0.06972 -5.11389 0.32352 0 0 -0.65116 -2.50929 0 0.17913 0.56188 2.35712 0 -0.16265 0 -1.2888 0.15633 0.9071 -3.82919
ASP_254 -5.81556 0.35044 8.28325 -0.097 0.01951 0.25999 2.91217 -3.42215 -0.02562 -0.22228 -4.00291 -0.4634 0 0 -0.76943 0 0 -0.03435 0.31149 0 2.81193 0.06241 0 -2.3716 0.15244 0.78858 -1.2721
SER_255 -3.34012 0.14269 4.27712 -0.03245 0.00306 0.06636 1.64974 -1.92424 -0.0163 -0.24152 -1.92211 -0.3709 0 0 -0.69747 0 0 0.17771 0.20433 0.366 0 -0.25264 1.73132 -0.77834 -0.08782 0.62904 -0.41654
ASP_256 -4.70828 0.74477 3.40596 -0.24344 0.04025 0.85852 1.10662 -1.55614 -0.00873 -0.1305 -1.65772 -0.80903 0 0 -0.69747 0 0 -0.02059 0.16263 0 1.80375 -0.1534 0 -2.3716 0.13419 1.03101 -3.06918
THR_257 -4.10606 0.65008 4.00487 -0.12922 0.07622 0.10319 1.80142 -1.96842 -0 -0 -0.86965 -0.349 0 0 0 0 0 0.71971 0.00541 0.09819 0 0.10701 2.28488 -1.0874 1.05192 1.48491 3.87806
PRO_258 -5.53865 0.71949 2.14662 -0.18277 0.00206 0.12872 0.58084 -1.04789 -0 -0 -0.4258 0.10219 0 0 0 0 0 -0.0053 0.02698 0.86501 0 -1.07761 0 -2.4119 0.71252 1.34882 -4.05668
PHE_259 -8.34937 1.22002 3.24623 -0.53222 0.30657 0.22029 2.79848 -2.59116 -0 -0 -2.6976 -0.27814 0 0 0 0 0 0.4805 0.47788 0 3.60549 -0.15288 0 1.0402 -0.49033 0.81494 -0.88111
PHE_260 -5.98679 0.61357 2.37295 -0.983 0.1387 0.61627 1.02252 -1.76834 -0 -0 -1.00186 -0.18077 0 0 0 0 0 -0.00419 0.37904 0 1.49112 -0.56446 0 1.0402 -0.25091 1.40313 -1.66283
ALA_261 -6.18861 1.11265 3.25849 -0.02344 0 0 1.75165 -2.59007 -0.01852 -0.12888 -1.75251 -0.14471 0 0 0 0 0 0.3604 0 0 0 -0.03711 0 1.8394 -0.28369 2.25609 -0.58886
ASP_262 -3.4783 0.73595 3.7542 -0.19887 0.03863 0.67516 1.29908 -1.70554 -0 -3e-05 -0.88859 -2.99551 0 0 -0.15384 0 0 3.73936 0.34262 0 3.98115 0.09965 0 -2.3716 -0.27047 15.5574 18.1605
GLY_263 -2.71601 0.04636 2.62175 -0.00468 0 0 1.23301 -1.33853 -0 -0 -0.72 -0.52307 0 0 -0.61359 0 0 -0.1056 0 0 0 -1.53152 0 0.83697 0.23014 15.1046 12.5198
LYS_264 -4.6549 0.38291 3.60431 -0.39139 0.05765 0.19701 2.21702 -1.87222 -0 -0 -2.24549 0.07134 0 0 0 0 0 -0.04966 0.05451 1.777 0 0.09224 0 -1.5107 0.31206 0.97724 -0.98108
ILE_265 -8.27093 1.16288 2.72528 -0.65227 1.13282 0.23063 1.00969 -2.27084 -0.01332 -0.08434 0.45577 -0.7953 0 0 0 0 0 2.51137 0.04713 2.5531 0 -0.44569 0 0.73287 -0.16707 14.9896 14.8514
VAL_266 -5.00602 0.63028 2.56671 -0.2977 0.16767 0.06966 1.2372 -1.66741 -0.02519 -0.09717 -0.23235 -0.5026 0 0 0 0 0 0.16551 0.00129 0.48384 0 -0.29833 0 1.9342 -0.14985 15.9319 14.9116
ASP_267 -4.59275 0.75792 7.27602 -0.10738 0.01445 0.31834 3.86081 -3.00566 -0.02689 -0.11169 -7.02771 -1.38458 0 0 -0.6408 -0.7997 0 0.02696 0.00314 0 2.7627 0.06941 0 -2.3716 0.02484 1.49116 -3.46302
ILE_268 -5.6658 0.82342 2.38895 -0.47216 0.37257 0.11259 1.22971 -1.67561 -0.0356 -0.14166 -1.96605 -0.11828 0 0 -0.6408 0 0 -0.02478 0.04611 0.29778 0 -0.59836 0 0.73287 -0.09311 0.75362 -4.67458
GLU_269 -4.5147 0.49161 4.35429 -0.32846 0.04972 0.57798 1.90405 -1.97072 -0.0282 -0.17751 -2.04326 -0.81569 0 0 0 0 0 0.10102 0.05005 0 3.53948 0.14105 0 -2.7348 -0.08153 0.55878 -0.92684
ILE_270 -7.08019 0.72095 1.70167 -0.47886 0.38067 0.10867 0.93731 -1.67728 -0.01831 -0.0939 -0.46537 -0.13741 0 0 0 0 0 -0.07202 0.00356 0.28737 0 -0.68963 0 0.73287 -0.09925 0.39578 -5.54338
PHE_271 -7.31358 0.69223 4.31819 -0.67103 0.06027 0.41561 2.07242 -2.51679 -0.00097 -0.00376 -2.48865 0.11866 0 0 0 0 0 0.01054 0.04605 0 1.99629 -0.24668 0 1.0402 0.3633 0.3726 -1.73512
SER_272 -6.44385 0.51724 4.49275 -0.03665 0 0.08279 2.86815 -2.43894 -0.00975 -0.14085 -1.05646 -0.46283 0 0 -1.10844 0 0 -0.01952 0.16183 0.12981 0 -0.49537 0.60439 -0.77834 0.31014 0.44378 -3.38013
ASN_273 -5.18171 0.47286 2.50953 -0.39517 0.09065 0.81851 1.16382 -1.65348 -0.01202 -0.16756 0.09746 -0.51427 0 0 0 0 0 0.08405 0.0572 0 2.57712 -0.75005 0 -0.93687 -0.19166 0.34445 -1.58716
VAL_274 -4.65037 0.84712 2.86687 -0.396 0.54617 0.10509 1.44455 -1.84578 -0 -0 -0.22479 -0.56212 0 0 -0.31754 0 0 -0.06907 0.26136 1.29555 0 -0.68026 0 1.9342 0.06394 0.9437 1.56262
PRO_275 -1.96974 0.46242 0.93921 -0.06948 0 0.0432 0.18411 -0.44895 -0 -0 -0.11686 0.58721 0 0 0 0 0 -0.19204 0.04645 0.21484 0 -0.46757 0 -2.4119 0.10167 1.23719 -1.86024
GLU_276 -2.23845 0.20042 1.40613 -0.23771 0.04078 0.41456 0.32472 -0.8453 -0 -0 0.014 -0.45446 0 0 0 0 0 0.43264 0.02141 0 2.96708 0.23431 0 -2.7348 1.89616 0.47996 1.92144
GLU_277 -5.80701 0.51994 6.25279 -0.29035 0.0444 0.36639 2.60088 -2.76015 -0.01307 -0.1523 -3.28617 -0.29473 0 0 0 0 0 -0.01267 0.06459 0 3.16905 0.04962 0 -2.7348 1.76484 0.55985 0.04109
GLU_278 -4.00945 0.38768 4.57885 -0.61335 0.11544 1.10702 2.00518 -2.01793 -0 -0 -2.05043 -0.61262 0 0 0 -0.85243 0 -0.04812 0.02537 0 3.54878 -0.16463 0 -2.7348 -0.24107 0.6025 -0.97399
LEU_279 -5.8777 0.51698 3.58482 -0.50275 0.25975 0.12378 1.44084 -2.21076 -0.0117 -0.15072 -0.96276 0.23034 0 0 0 0 0 -0.05388 0.03673 0.31246 0 -0.3067 0 0.18072 -0.33061 0.26049 -3.46067
LYS_280 -9.94391 0.92229 10.2989 -0.40618 0.04067 0.19452 4.98367 -4.44673 -0.03714 -0.14084 -3.61463 0.14841 0 0 0 0 0 -0.00566 0.3418 2.52738 0 0.00904 0 -1.5107 -0.24318 0.44559 -0.43668
VAL_281 -6.34691 0.2602 5.14047 -0.31678 0.24013 0.07331 2.68277 -2.9644 -0 -0 -2.58289 -0.23206 0 0 0 0 0 -0.03894 0.00056 0.10801 0 -0.25694 0 1.9342 -0.16207 0.53975 -1.92159
GLN_282 -5.93394 0.39826 6.71823 -0.267 0.03605 0.20278 2.86695 -3.12865 -0.01672 -0.18998 -2.76704 -0.49313 0 0 0 -0.85243 0 0.12238 0.03605 0 2.84577 -0.08319 0 -0.18838 -0.20057 0.43883 -0.45573
LYS_283 -6.77851 0.5763 9.23255 -0.75005 0.15472 0.64235 4.42183 -3.80738 -0.0786 -0.42755 -6.6659 -0.21357 0 0 0 -0.7997 0 0.04125 0.10119 2.72642 0 0.01444 0 -1.5107 -0.30501 0.50117 -2.92474
TYR_284 -11.2948 1.59367 7.85307 -0.62837 0.49548 0.29857 5.3173 -4.60311 -0.00944 -0.05884 -3.21007 -0.31613 0 0 0 0 0 -0.04273 0.04111 0 3.14663 0.02339 0.01165 1.2797 -0.29011 0.79244 0.39936
ASN_285 -6.12199 0.36687 6.29632 -0.16215 0.00933 0.23426 3.02153 -3.21165 -0 -0 -3.24355 -0.38373 0 0 0 -0.53976 0 0.11066 0.00995 0 1.4602 0.44145 0 -0.93687 -0.01348 0.7956 -1.867
GLU_286 -5.17598 0.43322 5.79655 -0.20824 0.02171 0.27234 2.49027 -2.74318 -0.043 -0.28588 -2.33087 -0.56329 0 0 0 0 0 -0.02372 0.05849 0 3.0564 -0.17072 0 -2.7348 -0.09472 0.44467 -1.80075
GLN_287 -7.44213 0.5189 6.58659 -0.26036 0.03864 0.19704 3.14001 -3.29904 -0.00349 -0.03748 -2.71882 -0.4134 0 0 0 0 0 0.04979 0.01481 0 2.69985 -0.14029 0 -0.18838 -0.32875 0.30722 -1.27929
VAL_288 -8.63123 1.39234 3.94238 -0.29092 0.11681 0.05877 3.16422 -3.02558 -0 -0 -2.72766 0.0294 0 0 0 0 0 0.00094 0.30412 0.02798 0 -0.29087 0 1.9342 -0.11012 0.66889 -3.43632
LEU_289 -5.48246 0.20416 5.43407 -0.48753 0.26517 0.11822 2.63253 -2.77242 -0.00944 -0.05884 -2.46854 0.21987 0 0 0 0 0 0.00164 0.0133 0.33409 0 -0.28443 0 0.18072 -0.1219 0.74343 -1.53836
TYR_290 -5.53966 0.36573 5.48105 -0.55669 0.1031 0.26083 2.54942 -2.7419 -0 -0 -2.5106 -0.28006 0 0 0 0 0 0.03273 0.00127 0 2.91244 0.04516 8e-05 1.2797 -0.24579 0.3438 1.50061
TYR_291 -7.49939 0.59984 5.15505 -0.53885 0.04285 0.21244 2.63096 -2.89797 -0.01364 -0.1819 -2.8425 -0.29264 0 0 0 0 0 -0.03948 0.19055 0 2.85878 0.00311 0.00481 1.2797 -0.18246 0.40399 -1.10675
ILE_292 -7.81855 0.62319 4.83052 -0.51374 0.47634 0.10325 2.68941 -2.91215 -0 -0 -2.14155 0.01466 0 0 0 0 0 -0.04868 0.08698 0.53156 0 -0.48095 0 0.73287 -0.06919 0.47675 -3.41928
ASN_293 -5.07973 0.17939 5.85366 -0.18064 0.03009 0.26531 2.53278 -2.81581 -0.0059 -0.03439 -2.21962 -0.27943 0 0 0 0 0 -0.00494 0.02472 0 1.43651 0.5207 0 -0.93687 0.13265 0.38796 -0.19357
LYS_294 -5.54726 0.24193 7.75992 -0.28529 0.02156 0.11761 3.49453 -3.23759 -0 -0 -5.28342 -0.06186 0 0 0 0 0 -0.00718 0.07348 1.80644 0 0.00903 0 -1.5107 -0.01339 0.33121 -2.09099
GLN_295 -6.65095 0.45053 6.38163 -0.59864 0.0437 0.59799 2.9746 -2.92571 -0.00219 -0.02956 -3.47176 -0.30408 0 0 0 -0.8587 0 0.02545 0.28852 0 2.9146 -0.19262 0 -0.18838 -0.27896 0.34309 -1.48145
LYS_296 -5.9032 0.389 6.08508 -0.29548 0.02374 0.12773 2.91772 -2.96055 -0 -0 -2.06065 -0.07881 0 0 0 0 0 -0.00071 0.17764 1.88418 0 -0.09178 0 -1.5107 -0.22313 0.51848 -1.00144
GLU_297 -4.76255 0.16494 7.18415 -0.21541 0.03586 0.30804 3.37573 -3.13558 -0 -0 -4.14748 -0.62127 0 0 0 -0.79302 0 0.06165 0.00545 0 3.01766 -0.23672 0 -2.7348 -0.30991 0.44587 -2.35738
PHE_298 -8.14157 0.9385 4.78839 -0.89487 0.12341 0.28188 2.95854 -3.07043 -0.0059 -0.03439 -2.10276 -0.04051 0 0 0 0 0 0.02858 0.01229 0 1.97222 -0.50278 0 1.0402 -0.14456 0.32884 -2.46492
SER_299 -7.12352 0.8852 6.66882 -0.02829 0 0.04592 3.6293 -3.43027 -0.00276 -0.02526 -1.98191 -1.15272 0 0 0 0 0 0.00645 0.23178 0.36568 0 0.16377 0.73879 -0.77834 -0.11525 0.57994 -1.32267
ASN_300 -6.34169 0.44822 6.77518 -0.17363 0.02798 0.25561 3.06919 -3.39112 -0.00276 -0.02526 -2.60332 -0.34024 0 0 0 0 0 0.04352 0.00373 0 1.42213 0.49861 0 -0.93687 -0.13416 0.51804 -0.88685
ASN_301 -6.2057 0.29298 5.62936 -0.18023 0.05405 0.26637 2.62642 -2.91133 -0 -0 -2.34527 -0.32551 0 0 0 0 0 0.10582 0.0051 0 1.47841 0.26972 0 -0.93687 0.09861 0.33895 -1.73912
VAL_302 -7.00741 0.50323 3.82169 -0.30531 0.22966 0.07093 2.65424 -2.67587 -0 -0 -2.15274 -0.11468 0 0 0 0 0 -0.04244 0.00152 0.04396 0 -0.36058 0 1.9342 0.0173 0.38134 -3.00096
TYR_303 -9.26857 0.73548 5.95396 -0.56498 0.09802 0.27721 3.53846 -3.4371 -0 -0 -2.62396 -0.36296 0 0 0 0 0 -0.0363 0.38232 0 3.25611 -0.05389 0.04105 1.2797 -0.08549 0.72447 -0.14644
GLN_304 -5.10284 0.31817 5.9543 -0.27943 0.03299 0.22601 2.38027 -2.71074 -0.007 -0.07317 -2.29925 -0.49819 0 0 0 0 0 0.00141 0.04203 0 3.06532 -0.0124 0 -0.18838 -0.14802 0.76365 1.46472
LYS_305 -7.21788 0.51622 7.91742 -0.35106 0.03493 0.16329 3.45642 -3.35419 -0 -0 -4.33276 0.2708 0 0 0 -0.90102 0 -0.03232 0.03982 2.52551 0 -0.00199 0 -1.5107 -0.14411 0.47943 -2.44219
LEU_306 -7.45397 0.77021 4.4468 -0.71327 0.18264 0.26747 2.50158 -2.8032 -0 -0 -1.92387 0.14534 0 0 0 0 0 -0.01411 0.04307 0.82231 0 -0.20132 0 0.18072 -0.07315 0.51767 -3.30508
LYS_307 -6.02801 0.32551 5.37501 -0.4216 0.06086 0.23632 2.71636 -2.69333 -0 -0 -2.55679 -0.14865 0 0 0 0 0 -0.01036 0.02342 2.04876 0 0.04221 0 -1.5107 -0.12904 0.39244 -2.27759
LYS_308 -4.39215 0.16083 5.186 -0.30255 0.03011 0.13509 2.07681 -2.36165 -0.007 -0.07317 -2.16736 -0.00259 0 0 0 0 0 -0.01351 0.02737 1.73075 0 -0.01275 0 -1.5107 -0.3707 0.21409 -1.65308
ILE_309 -6.02752 0.62209 5.09688 -0.51704 0.39799 0.10493 2.35328 -2.69346 -0 -0 -1.3997 0.05049 0 0 0 0 0 -0.05452 0.1457 0.49786 0 -0.43657 0 0.73287 -0.19165 0.3041 -1.01427
VAL_310 -7.23711 0.75812 4.42118 -0.25239 0.1352 0.03903 3.57669 -3.01356 -0 -0 -2.81242 0.33418 0 0 0 0 0 -0.04903 0.00509 0.95442 0 -0.23819 0 1.9342 0.01337 0.63909 -0.79213
GLU_311 -4.12581 0.41678 4.24297 -0.33989 0.07024 0.40844 1.77764 -2.1102 -0 -0 -0.93941 -0.65047 0 0 0 0 0 -0.05464 0.05041 0 3.34715 -0.22649 0 -2.7348 -0.30143 0.52882 -0.64069
GLY_312 -1.76875 0.14781 2.37436 -5e-05 0 0 0.72659 -1.12626 -0 -0 -1.09638 -0.39069 0 0 0 0 0 -0.11379 0 0 0 0.26016 0 0.83697 -0.30494 0.29136 -0.16362
LYS_313 -2.8627 0.12933 3.35201 -0.28709 0.03067 0.13549 1.69689 -1.5019 -0 -0 -0.65872 -0.16769 0 0 0 0 0 0.05208 0.02217 1.73378 0 -0.1665 0 -1.5107 0.36034 0.28712 0.6446
ASP_314 -3.20955 0.2157 4.83113 -0.10512 0.00422 0.30537 2.64237 -2.10592 -0 -0 -2.43021 -1.09893 0 0 -0.88555 0 0 -0.02203 0.00016 0 2.43099 -0.37663 0 -2.3716 0.28892 0.2892 -1.59747
ASN_315 -1.2326 0.12908 1.90318 -0.18958 0.03227 0.30252 0.786 -0.84014 -0 -0 -1.75617 -0.47113 0 0 -0.88555 0 0 -0.05771 0.00068 0 1.95292 -0.44308 0 -0.93687 -0.50618 0.308 -1.90436
ASN_316 -2.91933 0.27303 3.38147 -0.15735 0.00846 0.20772 1.58742 -1.66126 -3e-05 -6e-05 -0.83906 -0.91613 0 0 -1.01549 0 0 0.04005 0.00152 0 1.82434 -0.20208 0 -0.93687 -0.34542 0.23062 -1.43844
VAL_317 -4.44981 0.52912 0.71588 -0.32593 0.39367 0.07418 0.76356 -1.03509 -0.00663 -0.09016 -0.35724 -0.72248 0 0 -1.01549 0 0 0.01168 0.01136 2.00833 0 -0.52023 0 1.9342 -0.06328 0.49903 -1.64534
SER_318 -3.49855 0.41947 3.73724 -0.03282 0 0.05792 2.21701 -1.74642 -3e-05 -6e-05 -1.08426 -1.04185 0 0 -0.77112 0 0 -0.01607 0.04979 0.96354 0 -0.03035 0.66502 -0.77834 -0.36245 0.93445 -0.31789
ASP_319 -3.9388 0.46052 4.18208 -0.12055 0.01049 0.37169 2.0361 -1.99495 -0.02115 -0.23398 -1.95038 -0.66346 0 0 0 0 0 -0.18846 0.02446 0 1.8256 0.03324 0 -2.3716 -0.07701 0.73526 -1.88091
LYS_320 -5.14561 0.77573 4.26605 -0.30486 0.02407 0.13218 2.34545 -2.16829 -0 -0 -1.66818 -0.01987 0 0 -0.77112 0 0 -0.08302 0.02115 1.65662 0 -0.07538 0 -1.5107 0.06839 0.29925 -2.15815
LEU_321 -6.8943 0.64304 3.92853 -0.64041 0.24593 0.18709 2.1438 -2.47161 -0 -0 -1.57799 0.00338 0 0 0 0 0 -0.03851 0.17135 1.35644 0 -0.3017 0 0.18072 -0.27965 0.45641 -2.88749
LEU_322 -5.44747 0.32761 4.94934 -0.47823 0.19437 0.10785 2.48063 -2.57249 -0 -0 -1.88244 0.17641 0 0 0 0 0 0.07018 0.05999 0.34008 0 -0.27761 0 0.18072 -0.25925 0.54219 -1.4881
HIS_323 -5.33157 0.24869 5.75945 -0.39057 0.01113 0.45667 2.46936 -2.86099 -0.01451 -0.14382 -1.99952 -0.34593 0 0 0 0 0 0.21507 0.00038 0 2.42054 -0.00557 0 -0.45461 -0.14198 0.37788 0.2701
PHE_324 -7.39754 0.71136 4.47213 -0.51118 0.01535 0.1831 2.59169 -2.81153 -0.00423 -0.0298 -2.87717 -0.08788 0 0 0 0 0 0.0266 0.18543 0 2.88692 -0.11411 0 1.0402 -0.15116 0.45772 -1.4141
TYR_325 -6.44973 0.53313 5.60368 -0.96746 0.06564 0.34862 2.73465 -2.92864 -0 -0 -2.24285 -0.29224 0 0 0 0 0 -0.00907 0.01608 0 1.74359 -0.48693 0.00215 1.2797 0.02801 0.37707 -0.64459
ASN_326 -5.33515 0.25071 5.52773 -0.18508 0.05414 0.27457 2.46675 -2.8046 -0 -0 -2.45529 -0.30996 0 0 0 0 0 0.00719 0.0232 0 1.55436 0.39402 0 -0.93687 0.15179 0.28613 -1.03634
ASN_327 -5.67824 0.2805 5.93636 -0.18065 0.02877 0.26676 2.67295 -3.01196 -0 -0 -2.45535 -0.31539 0 0 0 0 0 -0.03043 0.00655 0 1.42491 0.34935 0 -0.93687 0.08068 0.26872 -1.29335
CYS_328 -7.3042 0.63231 6.32858 -0.04709 0 0.0144 2.78966 -2.99003 -0 -0 -3.19056 0.01811 0 0 0 0 0 0.01953 0.05928 0.30321 0 0.27783 0 3.6196 0.25265 0.21404 0.99733
LYS_329 -5.50803 0.48813 8.04047 -0.78466 0.11807 0.79607 4.03797 -3.39657 -0.00423 -0.0298 -6.47321 -0.06879 0 0 0 -0.76611 0 0.00096 0.16041 2.97992 0 0.03068 0 -1.5107 0.05027 0.4555 -1.38364
MET_330 -5.7099 0.43249 5.75634 -0.33305 0.06227 0.10039 2.74464 -2.86773 -0.00618 -0.04172 -2.30349 -0.04922 0 0 0 0 0 0.0235 0.01051 1.75982 0 0.03682 0 0.60916 -0.15883 0.59285 0.65867
ARG_331 -6.92757 0.29677 7.5565 -0.75024 0.12699 0.47579 2.83798 -3.48188 -3e-05 -0.00074 -3.29379 0.36481 0 0 0 -0.8587 0 0.08386 0.11306 1.44939 0 -0.12494 0 -1.2888 -0.20856 0.433 -3.19709
ILE_332 -8.50412 0.93461 5.58027 -0.48966 0.39384 0.09397 3.01839 -3.20069 -0.01229 -0.08017 -2.11364 0.15531 0 0 0 0 0 -0.01591 0.00618 0.44928 0 -0.46217 0 0.73287 -0.09312 0.47497 -3.13208
ASP_333 -5.09633 0.46519 7.9567 -0.10984 0.01263 0.33585 3.91697 -3.38205 -0 -0 -6.99504 -0.32881 0 0 0 -0.76611 0 0.0149 0.00021 0 1.6801 0.15973 0 -2.3716 0.00301 0.50204 -4.00247
GLU_334 -5.06024 0.40444 5.67146 -0.20684 0.01946 0.26962 2.47482 -2.71184 -3e-05 -0.00074 -2.87892 -0.54845 0 0 0 0 0 -0.03472 0.07185 0 3.10618 -0.18023 0 -2.7348 -0.24449 0.4055 -2.17797
ASN_335 -6.65564 0.1801 5.77608 -0.17797 0.01822 0.26128 2.73156 -3.05694 -0.00618 -0.04172 -3.2607 -0.3393 0 0 0 0 0 -0.05557 0.00106 0 1.41197 0.38949 0 -0.93687 -0.09628 0.3411 -3.51634
ILE_336 -8.75798 1.24985 3.90416 -0.64713 0.58321 0.15259 2.82736 -2.94263 -0 -0 -2.39254 0.03492 0 0 0 0 0 0.02474 0.02199 3.29586 0 -0.48438 0 0.73287 0.04332 0.6586 -1.6952
SER_337 -4.8595 0.37564 5.78898 -0.025 0 0.05858 3.15484 -2.76559 -0.01229 -0.08017 -2.63125 -0.65631 0 0 0 -0.76319 0 -0.01049 1e-05 0.60347 0 0.35553 0.63874 -0.77834 0.18445 0.68549 -0.7364
TYR_338 -5.54596 0.35518 4.95473 -0.58094 0.14865 0.26704 1.82593 -2.59969 -0 -0 -1.23438 -0.29544 0 0 0 0 0 0.09424 0.00405 0 2.78691 0.17247 0.00034 1.2797 0.02935 0.29319 1.95536
THR_339 -6.51431 0.70915 4.44386 -0.20391 0.12099 0.07216 2.79134 -2.66065 -0.01271 -0.18064 -1.61011 -0.04331 0 0 0 0 0 0.0152 0.00576 0.05991 0 0.00317 2.33883 -1.0874 -0.07198 0.28625 -1.5384
TYR_340 -6.57034 0.65845 2.99841 -0.56137 0.06537 0.25985 1.9617 -2.2031 -0 -0 -1.98263 -0.26542 0 0 0 -0.53976 0 -0.00454 0.04814 0 2.4297 -0.02291 0.00953 1.2797 -0.03403 0.54638 -1.92685
GLN_341 -4.3229 0.25383 4.93287 -0.25939 0.0155 0.19214 2.16352 -2.31693 -0.04979 -0.28885 -1.53363 -0.23305 0 0 0 -0.76319 0 -0.01279 0.16196 0 3.36537 0.16789 0 -0.18838 -0.32401 0.58557 1.54575
ASN_342 -3.84855 0.31748 4.3988 -0.15941 0.04504 0.21863 1.76864 -2.03277 -0.02143 -0.24985 -1.16434 -0.61221 0 0 -1.4157 0 0 0.02621 0.07429 0 2.03159 -0.22915 0 -0.93687 -0.198 0.5451 -1.44248
SER_343 -2.86677 0.3347 2.27631 -0.02045 0 0.0179 0.67719 -1.18881 -0.00878 -0.10184 -0.81838 0.02719 0 0 -0.6248 0 0 0.14841 0.00503 1.12508 0 -0.40691 0.61854 -0.77834 -0.09933 0.46931 -1.21475
LYS_344 -1.63874 0.13457 1.08233 -0.29544 0.02917 0.13647 0.07744 -0.64608 -0 -0 0.13622 -0.0383 0 0 0 0 0 0.10458 0.00475 2.14056 0 0.01175 0 -1.5107 -0.25371 0.19562 -0.32951
PHE_345 -8.56234 1.89667 2.72766 -0.67747 0.08808 0.34535 0.79661 -2.40905 -0 -0 -0.60219 0.27241 0 0 0 0 0 0.09487 0.12627 0 1.91734 -0.33027 0 1.0402 -0.30763 1.77496 -1.8085
SER_346 -3.66643 0.9304 3.33566 -0.01496 0 0.02991 1.40302 -1.65445 -0.00811 -0.02685 -1.80406 -0.95564 0 0 -0.2743 0 0 0.04753 0.01849 0.24141 0 0.66044 0.61013 -0.77834 1.09769 2.33698 1.52851
GLY_347 -4.50989 0.68024 3.49516 -0.0006 0 0 1.48576 -1.99176 -0 -0 -1.88869 -0.19565 0 0 0 0 0 -0.08647 0 0 0 -0.71088 0 0.83697 1.58072 0.90364 -0.40145
PHE_348 -8.27413 0.75063 3.81325 -0.51247 0.31542 0.19483 2.36027 -2.58871 -0.00948 -0.11671 -2.99016 -0.08323 0 0 -0.58923 0 0 0.01056 0.06951 0 3.90249 0.06663 0 1.0402 0.03026 0.56279 -2.04727
ILE_349 -7.58093 0.75893 4.57898 -0.45021 0.29968 0.09043 3.10076 -2.65251 -0.00669 -0.07067 -2.59194 0.0441 0 0 0 0 0 -0.00787 0.05226 0.37332 0 -0.71139 0 0.73287 -0.45539 0.58629 -3.90999
MET_350 -7.72724 0.63732 3.41541 -0.35709 0.05969 0.19091 2.81552 -2.2124 -0 -0 -2.33546 -0.48726 0 0 0 0 0 -0.00297 0.33185 2.83078 0 0.06322 0 0.60916 -0.08117 0.49262 -1.75711
GLU_351 -6.49432 0.65684 6.21461 -0.19796 0.02075 0.29027 2.74424 -2.75176 -0.00815 -0.13839 -4.8937 -0.60943 0 0 0 -0.41332 0 0.0561 0.071 0 3.30042 0.01608 0 -2.7348 0.14013 0.46811 -4.26328
PHE_352 -10.3762 1.04471 2.64732 -0.7187 0.10065 0.50716 2.36478 -2.60369 -0.0001 -0.00026 -2.74851 0.24309 0 0 0 0 0 -0.00719 1.18295 0 2.01367 -0.15642 0 1.0402 -0.07372 0.796 -4.74424
THR_353 -5.28469 0.47173 4.55317 -0.18528 0.14506 0.07357 2.74595 -2.37331 -0.0175 -0.06821 -2.86747 -0.34773 0 0 0 0 0 -0.04085 0.00337 0.11851 0 0.22027 2.3115 -1.0874 0.03731 0.70165 -0.89036
ILE_354 -9.03228 1.00313 4.18999 -0.62076 0.4528 0.12021 2.32286 -3.0102 -0.00533 -0.01872 -2.85519 0.38588 0 0 0 0 0 0.00278 0.20969 0.98217 0 -0.77131 0 0.73287 -0.06596 0.53207 -5.44531
LEU_355 -6.77073 0.77927 3.43782 -0.601 0.32955 0.19801 2.08131 -2.04756 -0.0175 -0.06821 -2.83537 0.01321 0 0 0 0 0 -0.02571 0.02965 1.32731 0 -0.34292 0 0.18072 -0.30124 0.7368 -3.89659
GLU_356 -4.03543 0.18154 3.96032 -0.19396 0.02705 0.30261 1.94866 -1.93289 -0.02239 -0.18275 -2.42526 -0.5917 0 0 0 0 0 -0.00493 0.00484 0 3.29595 -0.04474 0 -2.7348 0.00615 0.48214 -1.95959
GLU_357 -2.77363 0.14439 1.70745 -0.20601 0.0314 0.29913 0.44801 -0.85571 -0 -0 -0.617 -0.49372 0 0 0 0 0 0.03986 0.01869 0 3.09728 0.08514 0 -2.7348 0.06272 0.1919 -1.55491
GLU_358 -5.43726 0.766 6.87421 -0.37892 0.07322 0.65724 3.35243 -2.8357 -0.05598 -0.43721 -3.14633 -0.81978 0 0 0 -0.87521 0 -0.00914 0.06424 0 3.55683 0.33579 0 -2.7348 0.71103 0.89056 0.55121
PRO_359 -4.28567 0.69473 2.44914 -0.20328 0.0066 0.14241 1.15191 -1.22114 -0.01347 -0.15015 -1.54529 0.10011 0 0 -0.66346 0 0 0.09754 0.01917 0.3035 0 -0.73537 0 -2.4119 0.74523 0.97603 -4.54335
LEU_360 -6.43505 0.8067 0.36118 -0.54628 0.15395 0.13253 0.59372 -1.2833 -0 -0 0.1011 0.3252 0 0 0 0 0 -0.08641 0.03901 0.46512 0 -0.11245 0 0.18072 -0.27357 0.41493 -5.16289
ASN_361 -6.19084 0.28003 5.79271 -0.4391 0.04905 0.85824 2.35699 -2.85462 -0 -0 -1.71447 -0.50653 0 0 -0.66346 -0.60805 0 0.00378 0.01285 0 2.90891 0.32324 0 -0.93687 -0.04626 0.45231 -0.9221
LYS_362 -4.55831 0.34771 2.97097 -0.46715 0.15031 0.23496 0.83066 -1.4685 -0 -0 -0.02077 0.29353 0 0 0 0 0 -0.06367 0.0375 3.00583 0 0.01676 0 -1.5107 -0.06626 0.33876 0.07163
GLY_363 -3.32797 0.2506 3.21918 -7e-05 0 0 1.52515 -1.61438 -0.01343 -0.07621 -0.92822 -0.37954 0 0 0 0 0 -0.17037 0 0 0 -1.51668 0 0.83697 -0.68277 0.27388 -2.60384
SER_364 -5.90985 0.45023 6.35732 -0.02689 0 0.04425 2.62614 -2.82944 -0 -0 -2.45673 -0.94063 0 0 0 0 0 -0.01057 6e-05 0.99209 0 -0.0248 0.71305 -0.77834 -0.65822 0.27834 -2.17399
LYS_365 -7.63279 0.7336 6.09438 -0.33085 0.02694 0.16457 2.61401 -2.77761 -0.02013 -0.05589 -2.41505 0.0048 0 0 0 -0.84482 0 -0.08183 0.20164 1.73534 0 0.18023 0 -1.5107 -0.25425 0.53923 -3.62918
ILE_366 -7.58477 0.75128 2.20325 -0.60783 0.30753 0.12517 1.55022 -2.12243 -0 -0 -0.67496 -0.01631 0 0 0 0 0 -0.00646 0.04668 1.30026 0 -0.62389 0 0.73287 -0.07897 0.93541 -3.76293
THR_367 -6.79952 0.64038 4.48952 -0.12172 0.12485 0.08744 2.93791 -2.60875 -0.00511 -0.03276 -2.95995 -0.61282 0 0 0 0 0 0.03163 0.14623 0.12448 0 -0.3928 2.24934 -1.0874 -0.30802 0.81254 -3.28455
GLY_368 -3.04225 0.11087 2.86539 -0.0004 0 0 1.50806 -1.47283 -0.01929 -0.07411 -1.73379 -0.18085 0 0 0 0 0 -0.10968 0 0 0 -0.55628 0 0.83697 -0.19935 0.45031 -1.61724
ARG_369 -8.52681 0.7358 7.39994 -0.62811 0.09129 0.44342 3.22056 -3.18724 -0.03425 -0.25457 -2.15855 0.27885 0 0 -1.01571 -0.56885 0 -0.03271 0.27092 1.94177 0 -0.05076 0 -1.2888 -0.27883 0.71382 -2.92882
TYR_370 -11.4057 1.385 6.02878 -0.76511 0.19 0.48807 2.84071 -3.32231 -0.03023 -0.12735 -1.57252 -0.17199 0 0 -0.67875 -0.75035 0 -0.03139 0.22818 0 2.04895 -0.12376 0.01062 1.2797 -0.08062 1.07335 -3.48672
GLY_371 -3.91308 0.16458 2.95242 -5e-05 0 0 1.22714 -1.62537 -0.02997 -0.17541 -0.4084 -0.40916 0 0 0 0 0 -0.15999 0 0 0 -1.40529 0 0.83697 -0.31389 0.59926 -2.66024
ASN_372 -5.34642 0.2975 5.66221 -0.20307 0.02542 0.3137 2.54918 -2.74086 -0.02468 -0.10888 -1.55223 -0.58533 0 0 0 -1.75767 0 -0.01238 0.01491 0 2.70977 -0.59638 0 -0.93687 -0.52171 0.32162 -2.49216
LYS_373 -3.59445 0.5073 3.51904 -0.52912 0.13742 0.47435 1.41967 -1.58655 -0 -0 -4.10837 0.41135 0 0 0 0 0 0.06571 0.19075 2.91436 0 -0.03091 0 -1.5107 -0.10369 0.54524 -1.27861
GLY_374 -3.71221 0.31419 2.35527 -0.00172 0 0 1.23203 -1.56712 -0 -0 -0.97095 -0.34944 0 0 0 0 0 -0.1125 0 0 0 -1.51895 0 0.83697 0.1923 0.31556 -2.98657
VAL_375 -6.65919 0.80081 4.14936 -0.3183 0.24323 0.06952 3.00324 -2.82852 -0.00657 -0.10698 -2.58678 -0.38231 0 0 0 0 0 -0.02804 0.00308 0.11323 0 -0.46763 0 1.9342 0.09187 0.26085 -2.71494
ILE_376 -9.94074 1.07153 4.08026 -0.50117 0.49889 0.10845 2.75973 -3.07652 -0 -0 -2.7132 0.32091 0 0 0 0 0 0.01563 8e-05 0.35865 0 -0.42573 0 0.73287 -0.42886 0.44848 -6.69072
SER_377 -3.76037 0.25583 3.77475 -0.02731 7e-05 0.04482 2.00222 -1.82977 -0.02367 -0.1891 -1.6745 -1.08584 0 0 -0.54329 0 0 0.1045 0.01005 0.58366 0 0.06262 0.60327 -0.77834 -0.12411 0.39942 -2.19508
LYS_378 -6.50768 0.67057 5.78618 -0.30422 0.02877 0.10571 2.05173 -2.64081 -0.01709 -0.08212 -2.54993 0.04741 0 0 0 0 0 0.01371 0.11984 2.06172 0 0.17025 0 -1.5107 0.25192 0.43821 -1.86653
ILE_379 -6.74116 0.93841 1.3654 -0.43163 0.23296 0.08604 0.80894 -1.55392 -0 -0 -0.38105 -0.07417 0 0 0 0 0 0.11372 0.01532 0.36705 0 -0.76437 0 0.73287 -0.05848 0.71577 -4.6283
LEU_380 -8.96551 1.36041 4.06583 -0.50701 0.27361 0.11248 3.12741 -2.67169 -0 -0 -3.15412 0.14266 0 0 0 0 0 -0.00494 0.04482 0.60146 0 -0.35499 0 0.18072 -0.30242 1.56472 -4.48655
PRO_381 -3.73741 0.6245 2.85547 -0.17454 0.05285 0.12123 1.07425 -1.08142 -0 -0 -2.01945 0.08303 0 0 0 0 0 0.09283 0.00048 0.18684 0 -0.88813 0 -2.4119 0.20394 1.51174 -3.50569
ASP_382 -4.84924 0.36328 8.07272 -0.11102 0.02525 0.35701 4.24937 -3.22435 -0.05603 -0.20584 -6.52681 -0.79104 0 0 -0.98113 -0.44933 0 0.27932 0.02002 0 2.16205 0.13598 0 -2.3716 5.70585 1.0492 2.85365
ASP_383 -2.34252 0.46828 4.14567 -0.1168 0.01886 0.36403 2.11811 -1.69088 -0 -0 -4.34424 -0.25434 0 0 0 0 0 0.06534 0 0 2.29687 -0.27674 0 -2.3716 5.08995 0.78021 3.9502
GLN_384 -4.51898 0.42733 3.324 -0.26201 0.02982 0.20461 1.21409 -1.51521 -0.01027 -0.14421 -1.51173 -0.65383 0 0 -0.44285 0 0 -0.05155 0.02054 0 2.82606 -0.19338 0 -0.18838 -0.61128 0.21051 -1.84671
MET_385 -8.77229 1.47046 3.88866 -0.38386 0.04622 0.10611 1.67431 -2.36983 -0.01162 -0.05504 -0.53402 0.06042 0 0 0 0 0 -0.02006 0.51756 1.60511 0 -0.02093 0 0.60916 -0.35814 1.15396 -1.3938
PRO_386 -3.88723 0.7295 1.7594 -0.10968 0.00067 0.07973 0.97838 -0.80574 -0 -0 -1.5228 0.301 0 0 0 0 0 -0.07688 0.01517 0.13272 0 -1.12939 0 -2.4119 -0.39815 1.48048 -4.8647
THR_387 -4.13865 0.63748 2.37181 -0.11215 0.06303 0.08233 0.85949 -1.47675 -0.01972 -0.13296 -1.01938 -0.75065 0 0 0 0 0 0.09541 0.01289 0.09544 0 -0.58949 2.29605 -1.0874 -0.56999 0.92879 -2.45443
VAL_388 -6.89395 0.57043 3.29131 -0.27826 0.1481 0.05899 2.64875 -2.39548 -0.01962 -0.14297 -2.36868 0.13489 0 0 0 0 0 -0.05533 0.00779 0.04795 0 -0.40236 0 1.9342 -0.48435 0.70732 -3.49126
ALA_389 -4.29391 0.36991 2.33069 -0.02635 0.00298 0 0.81886 -1.60527 -0.01044 -0.0258 -1.42882 -0.34903 0 0 0 0 0 -0.00127 0 0 0 0.11086 0 1.8394 -0.26914 0.64234 -1.89499
GLU_390 -3.9392 0.30279 3.46312 -0.19285 0.02449 0.27916 0.48103 -1.49024 -0.05454 -0.26189 -0.20021 -0.60285 0 0 0 0 0 0.06716 0.0263 0 3.2816 -0.02314 0 -2.7348 -0.01702 0.59414 -0.99694
GLY_391 -1.73747 0.25342 2.29842 -0.0003 0 0 0.89324 -1.0564 -0.00064 -0.0091 -0.49215 -0.19453 0 0 0 0 0 -0.05063 0 0 0 -1.52553 0 0.83697 0.07217 0.22053 -0.492
ARG_392 -4.1721 0.25463 4.06206 -0.67343 0.05263 0.43551 2.12934 -1.88159 -0.02743 -0.12263 -2.76517 0.26768 0 0 -1.04165 -0.83277 0 0.02498 0.29664 1.89344 0 -0.07877 0 -1.2888 -0.07894 0.77305 -2.77333
PHE_393 -8.05513 1.41595 1.97123 -0.62081 0.07205 0.33462 1.4224 -1.85733 -0.04612 -0.2901 -1.29338 -0.02934 0 0 0 0 0 -0.05128 0.04881 0 2.216 -0.20545 0 1.0402 -0.43472 0.77045 -3.59194
LYS_394 -5.02903 0.33376 4.71843 -0.38883 0.05974 0.17388 1.53516 -2.23333 -0.01108 -0.0349 -1.1884 0.19935 0 0 0 0 0 -0.10369 0.05255 1.60031 0 -0.00572 0 -1.5107 -0.52529 0.14281 -2.21498
GLY_395 -2.59791 0.11504 3.01802 -7e-05 0 0 1.54071 -1.41163 -0 -0 -1.16456 -0.39131 0 0 0 0 0 -0.16203 0 0 0 -1.51835 0 0.83697 -0.64531 0.15448 -2.22595
LEU_396 -5.73857 0.54218 3.99932 -0.54024 0.11179 0.13199 2.46803 -2.22372 -0 -0 -2.30369 0.26536 0 0 0 0 0 -0.0661 0.1059 0.38061 0 -0.14527 0 0.18072 -0.56929 0.27041 -3.13058
LYS_397 -4.45801 0.63805 4.92774 -0.30275 0.03668 0.15215 2.41924 -2.1464 -0 -0 -3.68673 -0.04796 0 0 -0.55208 0 0 0.1527 0.27619 2.11251 0 0.05439 0 -1.5107 -0.23279 0.46661 -1.70115
ALA_398 -4.88787 0.57891 2.33088 -0.01934 0 0 1.18434 -1.79995 -0.00015 -0.00342 -1.82529 -0.16083 0 0 -0.55103 0 0 0.04931 0 0 0 -0.04484 0 1.8394 -0.24254 0.55404 -2.99838
ASP_399 -6.46541 0.59807 6.48744 -0.10292 0.00053 0.30899 4.10573 -3.09916 -0 -0 -4.74281 -0.26371 0 0 -1.1176 0 0 -0.03681 0.00053 0 1.93622 -0.08929 0 -2.3716 -0.1053 0.47962 -4.47749
ILE_400 -9.78931 1.39558 2.59454 -0.59142 0.54971 0.14101 2.51743 -2.57409 -0.00713 -0.02213 -2.6481 -0.14808 0 0 0 0 0 -0.02637 0.01476 1.61262 0 -0.45203 0 0.73287 -0.01424 0.4656 -6.24878
CYS_401 -6.91647 0.64968 3.95373 -0.06896 0 0.04305 2.56604 -2.1044 -0.02069 -0.13451 -2.89025 -0.09609 0 0 0 0 0 0.04689 0.02124 0.53884 0 0.13436 0 3.6196 0.07413 0.59223 0.00843
LEU_402 -7.86407 0.88903 2.10932 -0.45814 0.22474 0.08593 2.30056 -2.02755 -0.01292 -0.0529 -2.42935 0.08906 0 0 0 0 0 0.01818 0.04549 0.63206 0 -0.10165 0 0.18072 0.10855 0.60922 -5.65371
ASN_403 -5.97109 0.89093 5.54476 -0.32641 0.15798 0.58179 3.11028 -2.65448 -0 -0 -2.33963 -0.75325 0 0 -1.48661 0 0 -0.01571 0.00904 0 1.90794 -0.44997 0 -0.93687 -0.28635 1.17915 -1.8385
PRO_404 -6.56743 1.42994 3.76997 -0.087 2e-05 0.05418 2.19036 -1.79578 -0 -0 -1.94189 0.7102 0 0 0 0 0 -0.13097 0.02001 0.60252 0 -0.45416 0 -2.4119 -0.45882 1.16082 -3.90992
LEU_405 -4.98803 0.60851 4.60884 -0.48293 0.22619 0.11214 2.81173 -2.31747 -0 -0 -1.67999 0.21783 0 0 -0.74352 0 0 -0.08401 0.03539 0.28618 0 -0.2713 0 0.18072 -0.39964 0.4045 -1.47484
GLY_406 -2.66974 0.28008 3.06465 -5e-05 0 0 1.43241 -1.51803 -0 -0 -1.1563 -0.42731 0 0 0 0 0 -0.11888 0 0 0 0.35745 0 0.83697 -0.035 0.2853 0.33154
VAL_407 -7.10827 0.82449 3.62977 -0.29573 0.24179 0.07029 2.37973 -2.6334 -0.01575 -0.11731 -0.56554 -0.51261 0 0 0 0 0 0.04948 0.05264 0.30103 0 -0.48022 0 1.9342 0.21408 0.427 -1.60434
PHE_408 -4.0398 0.3046 2.49875 -0.62407 0.07329 0.30182 1.4104 -1.57319 -0.00019 -0.00102 -0.25936 -0.02611 0 0 0 0 0 0.08168 0.0015 0 2.4495 0.07703 0 1.0402 -0.04999 0.51025 2.1753
ASN_409 -3.32395 0.23131 3.62456 -0.18646 0.048 0.30598 1.41793 -1.70674 -0.00019 -0.00102 -2.15615 -0.46501 0 0 -0.42419 0 0 -0.05292 0.00823 0 2.10251 -0.62803 0 -0.93687 -0.47295 0.32441 -2.29153
ARG_410 -5.20531 0.33116 5.54057 -0.90902 0.23212 0.65638 2.3451 -2.41826 -0 -0 -1.68523 0.01852 0 0 -0.42419 0 0 0.00983 0.003 1.94176 0 -0.24297 0 -1.2888 -0.47868 0.3286 -1.24542
LEU_411 -3.14248 0.27526 2.56218 -0.51604 0.23085 0.14998 1.19268 -1.16263 -0 -0 -1.38869 0.07389 0 0 0 0 0 0.06795 0.0012 0.48333 0 -0.02755 0 0.18072 0.06997 0.39083 -0.55857
ASN_412 -7.52068 1.0979 6.55099 -0.41429 0.09309 0.8948 3.78794 -3.16496 -0.02041 -0.15897 -3.10883 -0.94724 0 0 -0.67875 -0.76895 0 0.03123 0.00184 0 2.90637 -0.74285 0 -0.93687 0.45208 1.11296 -1.5336
PRO_413 -4.40902 0.85306 3.39038 -0.08533 2e-05 0.05261 2.29345 -1.57471 -0 -0 -1.89025 0.70481 0 0 0 0 0 -0.09539 0.02631 0.66457 0 -0.59703 0 -2.4119 0.11889 1.14823 -1.81131
SER_414 -6.66182 0.85481 5.65862 -0.0288 4e-05 0.04208 2.71667 -2.72979 -0.02451 -0.2219 -1.48704 -1.05361 0 0 0 -0.31336 0 -0.04568 0.09964 0.23132 0 -0.10909 0.62332 -0.77834 -0.05989 0.51221 -2.77512
GLN_415 -8.77778 1.26048 6.19936 -0.93269 0.15127 1.09551 2.97318 -3.24689 -0.00604 -0.04763 -2.6026 -1.37909 0 0 0 -0.98872 0 -0.04365 0.09236 0 3.53815 -0.17208 0 -0.18838 -0.07786 0.50727 -2.64583
LEU_416 -6.85234 0.56335 3.45324 -0.48058 0.26501 0.11954 2.34723 -2.34839 -0.0039 -0.02777 -1.62287 0.10448 0 0 0 0 0 0.44832 0.02466 0.22304 0 -0.25752 0 0.18072 -0.24387 0.55656 -3.55108
ILE_417 -6.99261 0.42142 5.31201 -0.46076 0.25727 0.09099 2.66143 -2.95105 -0 -0 -1.29335 0.00721 0 0 0 0 0 0.12571 0.04189 0.47357 0 -0.44837 0 0.73287 -0.02945 0.82362 -1.2276
GLU_418 -8.95565 0.71493 10.9908 -0.36848 0.25398 0.42171 5.35339 -4.75427 -0.03298 -0.31592 -7.46389 -0.51032 0 0 -0.65272 -2.2403 0 0.00172 0.35303 0 3.34442 -0.02268 0 -2.7348 0.02934 1.02347 -5.56516
GLN_419 -11.2293 0.75994 9.33808 -0.42365 0.10429 0.27795 3.99489 -4.89415 -0.02917 -0.16111 -3.06397 -0.70327 0 0 0 0 0 0.04409 0.07518 0 3.35057 -0.03824 0 -0.18838 -0.10146 0.90808 -1.9796
GLU_420 -6.10545 0.43144 7.00823 -0.20805 0.03474 0.2637 2.83 -3.12364 -0 -0 -2.43252 -0.58061 0 0 0 0 0 0.07234 0.40282 0 3.56298 -0.30076 0 -2.7348 -0.31527 0.62252 -0.57233
LEU_421 -9.33495 1.07448 4.21111 -0.49509 0.28633 0.12169 3.14888 -3.22449 -0 -0 -2.4324 0.22703 0 0 0 0 0 0.03468 0.00427 0.28296 0 -0.30175 0 0.18072 -0.43422 0.49282 -6.15795
ASN_422 -9.72618 1.42198 9.24597 -0.18135 0.03381 0.27205 4.83147 -4.68711 -0.01723 -0.05512 -4.19756 -0.27478 0 0 -0.50074 -0.9211 0 0.3451 0.02699 0 1.52727 0.47247 0 -0.93687 -0.09122 0.52686 -2.8853
TRP_423 -12.5181 1.88987 5.76215 -0.87425 0.04863 0.45792 3.56786 -4.02014 -0.00383 -0.0309 -3.90235 -0.39608 0 0 0 -0.40214 0 -0.00237 0.0878 0 2.27548 -0.33632 0 1.6906 0.18792 0.82285 -5.69544
ILE_424 -8.88063 0.90657 4.76846 -0.48974 0.3137 0.09721 3.04047 -3.19065 -0 -0 -2.03845 0.14628 0 0 0 0 0 -0.04189 0.10626 0.46353 0 -0.43537 0 0.73287 0.172 0.7988 -3.5306
ALA_425 -6.25111 0.44354 3.68279 -0.02263 0 0 2.87519 -2.80016 -0 -0 -2.83757 -0.36839 0 0 0 0 0 0.00415 0 0 0 -0.3637 0 1.8394 -0.22993 0.4926 -3.53583
LYS_426 -6.91246 0.57284 7.30329 -0.48308 0.10166 0.29825 3.48621 -3.18712 -0 -0 -4.07328 0.20354 0 0 0 -0.51117 0 -0.0191 0.17042 2.60533 0 -0.00513 0 -1.5107 -0.35713 0.45592 -1.86172
PHE_427 -10.1855 1.40996 4.08828 -0.5899 0.67077 0.25432 3.09252 -3.12482 -0 -0 -1.73619 -0.31559 0 0 0 0 0 0.44811 0.14594 0 4.01804 0.19006 0 1.0402 -0.16956 0.85675 0.09343
ILE_428 -9.17664 1.40186 4.80696 -0.5072 0.52446 0.09949 2.78792 -3.1275 -0 -0 -2.23377 0.10553 0 0 0 0 0 -0.03352 0.12254 0.48748 0 -0.42412 0 0.73287 -0.06461 1.00783 -3.49042
ARG_429 -8.57204 0.75029 8.96027 -0.56898 0.10215 0.33314 3.51767 -4.17092 -0 -0 -2.96556 0.32299 0 0 -0.5999 0 0 -0.01689 0.16641 2.15584 0 -0.1602 0 -1.2888 0.23484 0.67498 -1.12469
LYS_430 -5.9802 0.67158 7.31055 -0.71036 0.12791 0.64337 3.12705 -3.1126 -0.02743 -0.12263 -3.75581 0.13317 0 0 0 0 0 -0.02258 0.40263 2.96587 0 0.05374 0 -1.5107 0.0646 0.63258 0.89075
ASP_431 -4.86766 0.1863 6.86217 -0.10006 0.00077 0.2953 3.34168 -3.06882 -0.00265 -0.04503 -4.55453 -0.47674 0 0 0 -0.83277 0 0.00645 0.00027 0 1.94916 0.22991 0 -2.3716 -0.23455 0.75083 -2.93159
MET_432 -9.15088 0.94609 4.16107 -0.34726 0.15431 0.03194 2.67312 -2.71617 -0 -0 -2.8286 -0.06251 0 0 0 0 0 0.03691 0.01397 1.13831 0 0.02674 0 0.60916 -0.14807 0.67454 -4.78734
GLU_433 -5.01525 0.32786 5.2166 -0.34089 0.08831 0.40154 2.42829 -2.60427 -0 -0 -2.24208 -0.63873 0 0 0 0 0 -0.01119 0.01281 0 3.19655 -0.10871 0 -2.7348 -0.18717 0.43394 -1.77718
GLU_434 -4.617 0.344 6.83998 -0.20754 0.0198 0.26837 3.23487 -2.95822 -0.00265 -0.04503 -3.74512 -0.56326 0 0 0 0 0 0.03863 0.04929 0 3.05641 -0.17418 0 -2.7348 -0.35036 0.26782 -1.27899
ALA_435 -4.52441 0.23387 4.14886 -0.02193 0 0 2.03039 -2.49934 -0 -0 -0.71634 -0.37168 0 0 0 0 0 0.00027 0 0 0 -0.26099 0 1.8394 -0.45592 0.19855 -0.39928
GLY_436 -3.15051 0.2402 3.54853 -5e-05 0 0 1.34975 -1.92716 -0 -0 -1.30782 -0.39605 0 0 0 0 0 -0.08386 0 0 0 0.11326 0 0.83697 0.36006 0.21324 -0.20344
SER_437 -2.28007 0.19033 3.48174 -0.02568 0 0.04137 1.74414 -1.62386 -0.00773 -0.12284 -1.47116 -1.07987 0 0 0 0 0 0.22011 0.02955 0.37578 0 0.16936 0.6001 -0.77834 0.42804 0.2561 0.14706
ASN_438 -3.13199 0.21953 4.26465 -0.34039 0.07546 0.66868 1.79187 -2.00895 -0.00773 -0.12284 -0.41223 -0.81325 0 0 0 0 0 0.29352 0.00148 0 1.85581 -0.55917 0 -0.93687 -0.22042 0.49085 1.10801
GLU_439 -1.9909 0.25427 2.55383 -0.3083 0.06101 0.38028 0.63641 -1.16497 -0 -0 -0.95388 -0.32028 0 0 0 0 0 -0.10572 0.00367 0 2.69137 -0.10202 0 -2.7348 -0.07123 0.583 -0.58826
GLU_440 -4.46948 0.21452 4.09947 -0.35014 0.06828 0.4456 0.95364 -1.78782 -0 -0 -0.27505 -0.49015 0 0 0 0 0 0.04234 0.00494 0 3.31511 0.09052 0 -2.7348 0.01512 0.35845 -0.49944
LYS_441 -3.56332 0.41791 3.61255 -0.30969 0.02797 0.14335 1.89402 -1.65585 -0 -0 -1.53142 0.17872 0 0 0 0 0 -0.07304 0.003 2.0804 0 -0.00811 0 -1.5107 -0.04461 0.25265 -0.08618
VAL_442 -5.67142 0.86975 2.69711 -0.35559 0.1543 0.08667 2.2353 -1.95344 -0 -0 -1.01168 -0.10773 0 0 0 0 0 -0.11701 0.06012 0.6848 0 0.27742 0 1.9342 -0.22824 0.30832 -0.13712
SER_443 -4.06683 0.39787 4.03408 -0.02868 3e-05 0.04522 1.48037 -1.94658 -0 -0 -0.5689 -1.01653 0 0 0 0 0 -0.06245 0.00437 0.16867 0 -0.16923 0.60679 -0.77834 -0.46769 0.26028 -2.10754
ILE_444 -6.1055 0.52824 5.66175 -0.49407 0.34907 0.09562 2.66481 -2.70567 -0 -0 -1.96211 -0.02909 0 0 0 0 0 -0.00449 0.0898 0.68674 0 -0.49048 0 0.73287 -0.33512 0.34326 -0.97435
LEU_445 -7.46509 0.60085 4.21768 -0.46521 0.1724 0.10323 2.55309 -2.69585 -0 -0 -1.42467 0.21309 0 0 0 0 0 -0.03055 0.05028 0.28761 0 -0.28846 0 0.18072 -0.17067 0.46021 -3.70133
LEU_446 -9.04949 1.51782 3.97378 -0.51847 0.41525 0.12518 2.68295 -2.96862 -0 -0 -2.18935 0.25639 0 0 0 0 0 0.1478 0.13893 0.37369 0 -0.28073 0 0.18072 -0.28736 0.62698 -4.85454
ASP_447 -4.94803 0.23926 7.09031 -0.1995 0.0005 0.65366 3.44812 -3.0791 -0.00678 -0.0717 -4.85205 -0.15103 0 0 0 -1.1885 0 0.14805 0.01715 0 3.24397 0.20845 0 -2.3716 -0.19746 0.60476 -1.41151
PHE_448 -7.40571 0.96925 4.60067 -1.03275 0.12343 0.37968 2.71503 -2.75626 -0 -0 -2.29998 0.01225 0 0 0 0 0 -0.00749 0.04106 0 1.76158 -0.4817 0 1.0402 -0.05427 0.36444 -2.03055
LEU_449 -9.21526 1.28771 3.02224 -0.52811 0.18567 0.12143 2.4479 -2.79839 -0 -0 -1.60946 0.25032 0 0 0 0 0 -0.04309 0.00652 0.46968 0 -0.23366 0 0.18072 -0.0688 1.16896 -5.35561
ASN_450 -6.13949 0.38366 6.39402 -0.29407 0.00642 0.55425 2.88707 -3.09151 -0.02569 -0.22261 -3.11398 -0.18321 0 0 0 0 0 0.00648 0.06409 0 2.48862 0.62108 0 -0.93687 0.15093 1.11619 0.66537
ARG_451 -5.75992 0.41576 7.41044 -0.60202 0.07498 0.33241 3.37666 -3.22834 -0 -0 -4.52463 0.24602 0 0 0 -1.1885 0 -0.03557 0.17547 2.50554 0 -0.10528 0 -1.2888 0.04968 0.62509 -1.52101
VAL_452 -5.85605 0.37751 2.93968 -0.31225 0.22508 0.07199 1.76306 -2.21273 -0 -0 -1.12144 -0.09165 0 0 0 0 0 -0.03816 0.01605 0.05737 0 -0.24981 0 1.9342 -0.23905 0.64139 -2.0948
ASN_453 -6.49046 0.58983 5.63894 -0.19059 0.06153 0.28454 2.81764 -2.96987 -0 -0 -2.61741 -0.26444 0 0 0 0 0 -0.03218 0.00905 0 1.64337 0.29575 0 -0.93687 0.13128 0.47883 -1.55106
LYS_454 -5.08301 0.25497 6.91597 -0.48381 0.0673 0.30968 2.75079 -2.79078 -0 -0 -3.63502 0.11647 0 0 0 -0.58636 0 -0.01301 0.01726 2.75241 0 -0.03349 0 -1.5107 -0.08729 0.48209 -0.55653
GLU_455 -3.5836 0.23759 4.55275 -0.41147 0.0406 0.79242 1.97906 -1.88211 -0.00599 -0.05057 -2.22128 -0.42394 0 0 0 -0.68215 0 -0.07879 0.08115 0 3.76678 -0.2925 0 -2.7348 -0.61029 0.50446 -1.02268
GLU_456 -2.60363 0.17284 3.43056 -0.21979 0.02702 0.32484 1.43675 -1.45374 -0.00225 -0.01791 -1.10857 -0.56405 0 0 0 0 0 -0.01683 0.09676 0 2.99719 -0.0939 0 -2.7348 -0.16065 0.70059 0.21045
THR_457 -3.44163 0.19066 3.04597 -0.18538 0.1021 0.06521 1.78404 -1.64269 -0.00769 -0.09726 -1.06326 -0.91679 0 0 -0.12498 0 0 -0.05556 0.00319 0.50772 0 -0.54034 2.28493 -1.0874 0.47482 0.53147 -0.17286
GLU_458 -2.78042 0.25375 3.047 -0.20035 0.03219 0.29375 1.59787 -1.43257 -0 -0 -1.36072 -0.52538 0 0 -0.12498 0 0 0.01123 0.00349 0 2.99464 -0.0438 0 -2.7348 0.59361 0.42134 0.04586
LEU_459 -3.25176 0.15996 3.59204 -0.49311 0.25265 0.12164 1.49984 -1.68765 -0.02079 -0.16279 -0.98078 0.2455 0 0 0 0 0 0.00532 0.00449 0.28321 0 -0.29131 0 0.18072 0.13434 0.35165 -0.05683
MET_460 -6.63371 0.76893 3.63475 -0.8002 0.30078 0.22787 1.58665 -2.15915 -0.00012 -0.00398 -0.44742 -0.10569 0 0 0 0 0 0.14992 0.17265 0.89475 0 -0.14547 0 0.60916 -0.35078 0.51688 -1.78419
GLU_461 -6.07132 0.26873 8.23486 -0.30869 0.04747 0.33953 3.29259 -3.36763 -0.03727 -0.28731 -4.27353 -0.58279 0 0 0 -0.58636 0 -0.00147 0.03815 0 3.41279 -0.1414 0 -2.7348 -0.27977 0.6879 -2.35032
GLU_462 -4.46546 0.25031 5.4728 -0.20956 0.02513 0.28279 2.29528 -2.55832 -0.02079 -0.16279 -1.57595 -0.58028 0 0 0 0 0 0.01394 0.00552 0 3.00055 -0.24474 0 -2.7348 -0.4034 0.38637 -1.22342
PHE_463 -7.54664 0.74925 4.16413 -0.89506 0.08799 0.27449 2.56627 -2.63368 -0 -0 -1.87901 -0.05499 0 0 -0.70095 0 0 0.00338 0.01208 0 1.78385 -0.53232 0 1.0402 -0.17837 0.26697 -3.47241
ILE_464 -8.37947 0.71116 3.65107 -0.49872 0.30737 0.10018 2.64937 -2.81204 -0 -0 -1.06934 0.02613 0 0 0 0 0 -0.06379 0.00227 0.52186 0 -0.44525 0 0.73287 0.12629 0.39911 -4.04092
ASN_465 -3.56104 0.18316 4.21945 -0.18695 0.05662 0.28807 1.51348 -2.05297 -0.0174 -0.08712 -1.0646 -0.32429 0 0 0 0 0 -0.05779 0.00956 0 1.50322 0.0342 0 -0.93687 -0.04979 0.45093 -0.08013
SER_466 -2.98781 0.17634 3.89099 -0.04371 0.00063 0.06203 1.97194 -1.79339 -0.02126 -0.15627 -2.14767 -0.39785 0 0 -0.70095 0 0 -0.00749 0.30303 0.19757 0 -0.32456 2.06919 -0.77834 -0.40624 0.43585 -0.65798
LEU_467 -6.52674 0.68427 3.77961 -0.47094 0.25118 0.08439 1.76673 -2.15678 -0 -0 -0.80967 0.14764 0 0 0 0 0 0.00109 0.0348 0.56456 0 -0.33177 0 0.18072 -0.48099 0.43733 -2.84459
ASN_468 -4.3151 0.26677 5.52816 -0.15973 0.00801 0.21089 3.21157 -2.42722 -0 -0 -4.11543 -0.63203 0 0 -2.01553 0 0 -0.02578 0.02729 0 2.24481 -0.27251 0 -0.93687 -0.19037 0.46989 -3.1232
LYS_469 -4.44577 0.2925 3.50054 -0.30944 0.03043 0.14139 1.87865 -1.82837 -0 -0 -1.21603 0.00659 0 0 -1.00334 0 0 -0.05321 0.01639 1.73677 0 -0.06217 0 -1.5107 -0.34294 0.34596 -2.82274
THR_470 -2.31158 0.12369 2.5529 -0.1306 0.09036 0.06929 0.60396 -1.18669 -0 -0 -0.133 -0.9497 0 0 0 0 0 -0.00461 0.00234 0.06587 0 -0.05175 2.25836 -1.0874 -0.46925 0.22472 -0.3331
GLU_471 -5.45128 0.35609 6.05958 -0.18488 0.04298 0.28488 3.02318 -2.65259 -0.02126 -0.15627 -2.83585 -0.47187 0 0 -1.0122 0 0 0.00525 0.02893 0 3.88319 -0.08566 0 -2.7348 0.00497 0.37413 -1.54347
LEU_472 -9.43901 1.30639 4.13482 -0.51004 0.27718 0.13771 2.9496 -3.03051 -0 -0 -1.93761 0.18339 0 0 0 0 0 0.1578 0.3386 0.31863 0 -0.28308 0 0.18072 0.03269 0.73399 -4.44872
GLU_473 -4.62092 0.32082 5.07675 -0.34265 0.09122 0.41133 2.32544 -2.4638 -0.02313 -0.14176 -1.9339 -0.64625 0 0 0 0 0 0.04712 0.00093 0 3.18681 -0.15922 0 -2.7348 -0.35754 0.60113 -1.36242
GLU_474 -4.36506 0.2131 6.4778 -0.32722 0.05233 0.37312 2.92075 -2.80115 -0.01492 -0.15212 -2.52352 -0.5523 0 0 0 -0.83728 0 0.10395 0.03918 0 3.44514 -0.15634 0 -2.7348 -0.41797 0.21029 -1.04702
PHE_475 -7.85696 0.80752 3.1789 -0.69368 0.02415 0.20785 2.45496 -2.52048 -0 -0 -1.43709 -0.0812 0 0 0 0 0 0.04347 0.03989 0 2.03384 -0.37535 0 1.0402 -0.23367 0.46995 -2.89769
LEU_476 -9.65695 1.1996 4.0361 -0.47934 0.1495 0.1132 2.92978 -3.108 -0 -0 -2.70058 0.22752 0 0 0 0 0 -0.02536 0.19528 0.43445 0 -0.24274 0 0.18072 -0.15217 0.77629 -6.12269
ASN_477 -5.21936 0.25038 6.14552 -0.18025 0.05009 0.26857 2.63983 -2.92774 -0.02313 -0.14176 -1.92413 -0.28189 0 0 0 0 0 0.10725 0.00022 0 1.43581 0.45019 0 -0.93687 -0.03544 0.55406 0.23135
ASP_478 -4.67877 0.11537 7.32153 -0.10722 0.01067 0.32517 3.38502 -3.15069 -0.01585 -0.16771 -4.61903 -0.36577 0 0 -0.85425 -0.8926 0 0.23032 0.04292 0 1.69873 0.10633 0 -2.3716 -0.10718 0.30484 -3.78977
ILE_479 -9.28509 1.46015 4.43637 -0.51971 0.46067 0.10493 3.15683 -3.19032 -0 -0 -3.4865 -0.02501 0 0 0 0 0 -0.05952 0.04662 0.65909 0 -0.4532 0 0.73287 -0.20442 0.57772 -5.58852
ILE_480 -7.38371 0.61318 4.89897 -0.50604 0.36361 0.10682 2.65556 -2.74939 -0 -0 -1.92779 -0.07013 0 0 -0.5999 0 0 -0.02007 0.07062 0.92541 0 -0.1118 0 0.73287 0.02619 0.70535 -2.27024
GLU_481 -3.96989 0.24447 4.38642 -0.2294 0.03794 0.34745 1.00755 -2.09272 -0.00602 -0.06951 -0.63403 -0.55714 0 0 0 0 0 -0.01138 0.01839 0 2.97819 -0.10606 0 -2.7348 -0.24286 0.64754 -0.98584
ASN_482 -4.06502 0.15449 4.64466 -0.19821 0.01653 0.31226 2.0396 -2.2246 -0.00602 -0.06951 -1.53834 -0.56146 0 0 -0.85425 0 0 -0.01593 0.00686 0 2.0303 -0.04277 0 -0.93687 0.45831 0.86683 0.01687
GLY_483 -3.96883 0.6134 2.85846 -0.00044 0 0 1.39244 -1.60879 -0.00093 -0.01559 -1.51875 -0.16381 0 0 0 0 0 -0.03483 0 0 0 -1.51722 0 0.83697 0.77326 0.68945 -1.66522
ILE_484 -6.45951 1.2094 0.5953 -0.47612 0.40795 0.11436 1.15778 -1.37564 -0 -0 -0.51532 -0.12708 0 0 0 0 0 0.06575 0.2577 0.29883 0 -0.5821 0 0.73287 -0.12398 1.32545 -3.49438
PRO_485 -3.61161 0.85724 1.28267 -0.12767 0.00119 0.09241 0.77491 -0.83028 -0.007 -0.02365 -1.11353 0.25023 0 0 0 0 0 -0.07447 0.01165 0.1467 0 -1.06377 0 -2.4119 -0.55261 1.36892 -5.03057
ILE_486 -7.41799 0.77636 2.79582 -0.47184 0.31544 0.105 3.22946 -2.45338 -0 -0 -2.33465 -0.09798 0 0 0 0 0 -0.04921 0.02282 0.34791 0 -0.75044 0 0.73287 -0.63002 0.51449 -5.36534
CYS_487 -4.72557 0.35809 1.88179 -0.07489 0.00604 0.05067 0.47119 -1.22386 -0.007 -0.02365 -0.68875 -0.19535 0 0 0 0 0 -0.00319 0.11321 0.33173 0 0.04044 0 3.6196 -0.17974 0.50039 0.25115
GLN_488 -7.86935 0.64275 5.48464 -0.53215 0.04405 0.48443 3.03943 -2.87001 -0 -0 -2.42377 -0.78653 0 0 -0.80163 0 0 -0.04404 0.13798 0 3.11136 0.1382 0 -0.18838 0.51119 0.39172 -1.53009
LYS_489 -4.04453 0.67953 3.49236 -0.30693 0.03646 0.13697 0.99736 -1.58246 -0.03492 -0.25653 -0.92173 0.22946 0 0 0 0 0 -0.01064 0.00532 1.89542 0 0.15604 0 -1.5107 0.23834 1.07862 0.27743
PRO_490 -7.39432 1.31218 3.55571 -0.06843 2e-05 0.04308 2.98624 -1.96205 -0 -0 -1.75035 0.64294 0 0 0 0 0 -0.08054 0.05458 0.10984 0 -0.02908 0 -2.4119 0.11508 1.3344 -3.54258
PHE_491 -7.27258 1.20458 1.12556 -0.61918 0.06197 0.37978 0.39638 -1.64081 -0.01027 -0.10996 0.60278 -0.03617 0 0 0 0 0 0.04703 0.00298 0 1.91549 -0.26639 0 1.0402 1.22923 0.61385 -1.33553
PHE_492 -2.6715 0.29499 2.23586 -0.82997 0.04303 0.22446 0.182 -1.05043 -0 -0 0.21519 -0.03192 0 0 0 0 0 0.09005 5e-05 0 2.1399 -0.22927 0 1.0402 2.40044 0.41906 4.47215
GLY_493 -2.51091 0.40459 3.06158 -0.00019 0 0 1.60626 -1.47484 -0.03161 -0.15568 -1.00599 -0.16694 0 0 -0.30749 0 0 7.78264 0 0 0 -1.01473 0 0.83697 1.87792 11.3711 20.2727
ASN_494 -5.38048 0.60144 5.38342 -0.35081 0.17905 0.67831 1.97237 -2.61113 -0.00055 -0.0026 -2.65646 0.35735 0 0 -0.80163 0 0 -0.01411 3e-05 0 1.37593 -0.38395 0 -0.93687 0.37288 11.6671 9.44932
ILE_495 -4.87969 0.61605 5.19232 -0.57922 0.33819 0.10646 2.71368 -2.47246 -3e-05 -0.00056 -2.35019 0.39513 0 0 -0.75902 0 0 -0.0772 0.07056 1.01644 0 -0.48854 0 0.73287 -0.05387 0.96779 0.4887
GLY_496 -3.12458 0.49663 3.35716 -4e-05 0 0 1.6943 -1.66506 -0 -0 -1.09156 -0.42062 0 0 0 0 0 -0.12868 0 0 0 0.34015 0 0.83697 0.20322 0.51584 1.01372
LEU_497 -3.89319 0.39358 3.31211 -0.50311 0.23538 0.12762 1.37302 -1.78528 -0 -0 -0.58551 0.24979 0 0 0 0 0 -0.06332 0.02213 0.29094 0 -0.27772 0 0.18072 0.05394 0.23424 -0.63465
ASP_498 -5.21077 0.36966 7.14763 -0.10297 0.00133 0.30095 3.58756 -3.02937 -0 -0 -4.12039 -0.37453 0 0 -0.75902 0 0 0.01327 0.06115 0 2.36329 0.03551 0 -2.3716 -0.18544 0.54766 -1.72607
GLU_499 -6.80696 0.33195 7.64115 -0.28644 0.06286 0.39344 3.14562 -3.40365 -0 -0 -1.83365 -0.3894 0 0 0 0 0 0.09728 0.05954 0 4.70807 -0.34114 0 -2.7348 -0.19834 0.70104 1.14658
LEU_500 -6.55044 0.59219 4.62531 -0.48558 0.23687 0.1174 2.39993 -2.7065 -3e-05 -0.00056 -2.22917 0.209 0 0 0 0 0 0.13679 0.08941 0.34573 0 -0.28334 0 0.18072 -0.36075 0.47875 -3.20428
TRP_501 -7.46106 0.50036 6.94909 -1.23172 0.14654 0.50471 3.84855 -3.50319 -0 -0 -3.53388 -0.30856 0 0 0 -0.68215 0 0.01399 0.00193 0 2.44312 -0.22262 0 1.6906 -0.18947 0.4832 -0.55057
GLU_502 -7.15008 0.48999 8.0004 -0.50005 0.25657 1.05301 3.07448 -3.65784 -0 -0 -2.99723 -0.53274 0 0 -0.61828 -0.45474 0 0.4275 0.122 0 3.37266 -0.3644 0 -2.7348 -0.32852 0.78398 -1.75808
LEU_503 -9.76254 0.77946 6.47239 -0.43608 0.13935 0.09055 3.07954 -3.84232 -0 -0 -3.45382 0.19829 0 0 0 0 0 0.02875 0.04298 0.483 0 -0.24454 0 0.18072 -0.3967 0.87402 -5.76694
TYR_504 -6.05356 0.71517 5.23608 -0.97942 0.07776 0.3567 2.67718 -2.86201 -0 -0 -2.38136 -0.29515 0 0 0 0 0 -0.02184 0.11467 0 1.83392 -0.38872 0.00015 1.2797 -0.08256 0.55739 -0.21592
ASN_505 -6.09877 0.22947 6.16921 -0.18676 0.02242 0.2916 2.14225 -3.05458 -0.00168 -0.02557 -1.7977 -0.39564 0 0 0 -0.45474 0 -0.12465 0.02758 0 1.55914 0.17119 0 -0.93687 0.07511 0.41437 -1.97462
HIS_D_506 -7.11828 0.73716 6.85806 -0.45869 0.03895 0.57397 3.54246 -3.39567 -0.0409 -0.14714 -3.79693 -0.32612 0 0 -1.65993 0 0 -0.05671 0 0 2.30674 -0.44615 0 -0.45461 -0.12269 0.70549 -3.261
TYR_507 -3.19785 0.26307 3.27085 -0.64605 0.04081 0.4058 1.14935 -1.71415 -0.00301 -0.01317 -1.44039 -0.34101 0 0 0 0 0 0.03855 0.07904 0 1.84181 0.33679 0 1.2797 -0.00756 0.69867 2.04127
ASP_508 -6.36157 0.64063 6.79226 -0.08865 0.01234 0.25272 2.03073 -3.11541 -0.0439 -0.16031 -2.85512 -0.14304 0 0 0 -0.40214 0 0.0611 0.30148 0 2.08311 -0.09753 0 -2.3716 0.27247 0.40092 -2.79154
HIS_D_509 -5.12396 0.87211 4.97635 -0.35048 0.00312 0.42031 2.00941 -2.53356 -0 -0 -0.84205 -0.19853 0 0 0 0 0 -0.02247 0.01201 0 1.43499 -0.33926 0 -0.45461 0.37458 0.28455 0.52252
ILE_510 -3.06944 0.39074 1.33523 -0.57872 0.26797 0.17104 0.71195 -1.03079 -0 -0 0.40374 0.13726 0 0 0 0 0 -0.08782 0.05549 1.21049 0 0.29223 0 0.73287 0.21983 0.31674 1.47882
ASP_511 -3.49382 0.53987 5.04545 -0.28851 0.07663 0.97595 1.59807 -2.23728 -0 -0 -1.68379 -3.23787 0 0 0 0 0 -0.03619 0.0988 0 2.89377 -0.51043 0 -2.3716 0.07755 0.4397 -2.1137
TYR_512 -9.35407 1.40172 4.9537 -0.89353 0.15306 0.32011 2.93235 -2.98514 -0 -0 -2.01593 -0.32135 0 0 -0.71702 0 0 -0.12352 0.11352 0 2.36905 0.1439 0.19665 1.2797 0.30658 0.98862 -1.25161
PHE_513 -9.0042 1.58034 2.4884 -0.93466 0.10005 0.18331 0.841 -2.30197 -0 -0 0.32533 -0.5643 0 0 0 0 0 -0.05075 0.13442 0 2.54267 -0.1435 0 1.0402 0.09219 0.95842 -2.71305
LYS_514 -5.71832 0.27286 5.89721 -0.52021 0.27489 0.33234 1.51712 -2.64323 -0.04776 -0.24773 -3.3568 -0.08476 0 0 0 0 0 -0.06543 0.17621 2.34473 0 0.30123 0 -1.5107 -0.03189 0.64147 -2.46875
CYS_515 -5.37931 0.40033 2.00346 -0.07378 0.00054 0.04005 0.54562 -1.28343 -0.02332 -0.15753 -0.41912 -0.02209 0 0 0 0 0 0.09653 0.03302 1.12023 0 0.11571 0 3.6196 0.05797 0.57171 1.2462
GLU_516 -3.98201 0.637 2.91875 -0.20812 0.01375 0.28165 1.46378 -1.54836 -0.00601 -0.04673 -2.55851 -0.31906 0 0 0 0 0 -0.02218 0.00901 0 4.09573 -0.0263 0 -2.7348 -0.29518 0.32328 -2.0043
GLY_517 -1.27641 0.08279 1.19458 -9e-05 0 0 0.40199 -0.65087 -0 -0 0.50285 -0.40535 0 0 0 0 0 -0.00952 0 0 0 0.19712 0 0.83697 0.5336 0.31909 1.72674
ILE_518 -3.07222 0.64017 2.25051 -0.529 0.35758 0.12787 0.7239 -1.15499 -0.00542 -0.07287 -1.35321 -0.02825 0 0 0 0 0 -0.01366 0.03821 0.39142 0 0.11377 0 0.73287 1.22974 0.60673 0.98314
SER_519 -3.53205 0.28385 3.13544 -0.03301 0.00578 0.06653 1.65063 -1.39724 -0.03475 -0.27713 -1.22444 -0.08313 0 0 -0.60145 0 0 0.17422 0.35407 0.04363 0 -0.56862 1.78431 -0.77834 0.29335 1.15192 0.41359
THR_520 -3.18635 0.58989 2.23994 -0.14114 0.04609 0.05153 1.17148 -1.1611 -0 -0 -1.10304 -0.06764 0 0 -0.60145 0 0 0.02544 0.00456 0.13441 0 0.15502 2.32692 -1.0874 -0.18659 1.72502 0.93557
PRO_521 -3.15111 0.62902 0.84816 -0.11534 5e-05 0.08562 0.39838 -0.57755 -0 -0 -0.02799 0.30025 0 0 0 0 0 0.11613 0.03859 0.12563 0 -1.2152 0 -2.4119 -0.29562 1.20321 -4.04965
LEU_522 -7.74706 1.07488 0.80297 -0.46809 0.33136 0.10777 1.16168 -1.47061 -0.00057 -0.00152 -0.68665 0.09125 0 0 0 0 0 0.07515 0.23514 1.49721 0 -0.12591 0 0.18072 -0.22752 0.52861 -4.64118
ILE_523 -5.85543 0.62842 3.33235 -0.60779 0.34292 0.11991 2.41194 -2.10558 -0.00983 -0.04181 -2.07575 0.25799 0 0 0 0 0 0.09379 0.12417 0.96592 0 -0.67041 0 0.73287 -0.25124 0.85134 -1.75623
ILE_524 -8.49052 1.71647 1.92736 -0.59851 0.43002 0.10729 1.78336 -2.17984 -0.0091 -0.05293 -1.55642 0.42437 0 0 -0.71702 0 0 0.02325 0.15518 1.07505 0 -0.57448 0 0.73287 -0.33371 1.19232 -4.94497
GLY_525 -4.95174 0.43553 4.33882 -0.00202 0 0 2.75558 -2.40158 -0.00983 -0.04181 -2.01163 -0.3643 0 0 0 0 0 -0.07931 0 0 0 -1.49579 0 0.83697 0.25826 0.9591 -1.77376
GLU_526 -7.98488 1.47737 8.10085 -0.19601 0.02462 0.26804 3.27445 -3.50237 -0.02289 -0.15959 -3.31879 -0.36871 0 0 -0.50074 -0.51117 0 0.0507 0.03451 0 3.12422 -0.01327 0 -2.7348 0.16232 0.63169 -2.16447
ILE_527 -8.91312 1.25286 4.51797 -0.45873 0.36661 0.08642 2.57111 -2.91263 -0 -0 -2.38568 0.05157 0 0 0 0 0 -0.0595 0.09635 0.41031 0 -0.5828 0 0.73287 -0.31993 0.76237 -4.78394
TYR_528 -12.1743 1.20598 6.39335 -0.70386 0.03914 0.10186 3.09679 -3.91937 -0.05205 -0.30248 -3.23881 -0.38855 0 0 -1.96085 0 0 -0.06412 0.33878 0 2.20155 0.08619 0.03986 1.2797 -0.1997 0.82483 -7.39611
MET_529 -8.40686 0.88793 3.52118 -0.41139 0.07854 0.0535 2.06158 -2.41826 -0.0117 -0.04503 -2.49672 -0.20284 0 0 0 0 0 0.06316 0.00989 1.65731 0 0.04094 0 0.60916 -0.03624 0.68291 -4.36296
VAL_530 -6.09508 0.41722 2.48098 -0.26434 0.15263 0.05295 1.95005 -2.16344 -0 -0 -2.14279 -0.24376 0 0 0 0 0 -0.02161 0.0036 0.29582 0 -0.79748 0 1.9342 -0.18906 0.41082 -4.21928
ARG_531 -9.35628 0.50934 8.78485 -0.43948 0.02751 0.22018 4.38883 -4.18427 -0.06346 -0.35186 -6.14915 0.4915 0 0 -0.40029 -0.96201 0 -0.02694 0.04799 1.99211 0 -0.04935 0 -1.2888 -0.35172 0.57874 -6.58256
LEU_532 -10.5384 1.45597 4.28202 -0.47652 0.28392 0.08822 2.56066 -3.09597 -0 -0 -2.23635 0.21901 0 0 0 0 0 0.65592 0.23907 0.47104 0 -0.2778 0 0.18072 -0.1953 0.83798 -5.54585
LYS_533 -5.23974 0.38648 5.45975 -0.69126 0.50133 0.50473 1.92324 -2.35088 -0 -0 -3.53949 -0.38992 0 0 0 0 0 0.01683 0.16622 5.06184 0 0.27212 0 -1.5107 0.32752 0.8259 1.72396
HIS_534 -5.93623 0.55395 5.64391 -0.49581 0.04116 0.58841 1.87548 -2.44842 -0.02027 -0.0929 -1.80694 -0.13395 0 0 0 -0.76422 0 0.38299 0.01264 0 1.66161 -0.73975 0 -0.45461 0.8817 0.66454 -0.58669
GLU_535 -5.29652 0.65948 7.53655 -0.41941 0.13415 0.75386 3.33113 -2.98074 -0.00076 -0.01639 -4.41464 -0.75012 0 0 0 -1.57006 0 0.10433 0.02632 0 3.71776 0.09805 0 -2.7348 0.34027 1.06843 -0.41309
PRO_536 -7.50463 1.50783 5.01113 -0.07088 0 0.04491 2.60557 -2.25931 -0 -0 -2.02592 0.64524 0 0 0 0 0 -0.17583 0.0301 0.21145 0 -0.46948 0 -2.4119 -0.08879 1.15973 -3.7908
HIS_D_537 -4.86052 0.29169 4.35683 -0.43498 0.12138 0.45713 1.66006 -2.10824 -0.00015 -0.00282 -1.053 -0.56915 0 0 0 -0.87521 0 -0.05802 0.01928 0 2.86502 0.05204 0 -0.45461 -0.10512 0.49122 -0.2072
SER_538 -4.50172 0.4732 4.82215 -0.02874 0.00672 0.02625 2.44179 -2.20903 -0.02183 -0.12956 -2.84608 -0.077 0 0 0 0 0 -0.04025 0.00693 0.54855 0 -0.17428 0.64611 -0.77834 -0.40857 0.25377 -1.98993
LYS_539 -4.73266 0.45243 5.09102 -0.30218 0.03676 0.15052 2.23252 -2.2256 -0.01328 -0.12262 -2.23218 -0.15141 0 0 0 0 0 -0.02238 0.11457 1.8803 0 -0.22632 0 -1.5107 -0.23514 0.27509 -1.54127
PHE_540 -3.39835 0.30086 2.32879 -0.58288 0.08815 0.31723 0.88947 -1.37241 -0 -0 -0.86279 -0.2504 0 0 0 0 0 4e-05 0.05923 0 2.83109 0.09146 0 1.0402 0.28989 0.40689 2.17648
SER_541 -2.02892 0.24852 2.24313 -0.0271 0 0.06255 0.73389 -0.99708 -0.01997 -0.20285 -1.08184 -0.54307 0 0 0 0 0 0.05112 0.00022 0.20936 0 -0.40443 0.70746 -0.77834 0.037 0.34652 -1.44383
ALA_542 -1.35074 0.13816 1.35983 -0.02325 0 0 0.10268 -0.59178 -0 -0 0.3644 -0.48597 0 0 0 0 0 0.04414 0 0 0 -0.4672 0 1.8394 -0.21965 0.29764 1.00767
ARG_543 -7.30061 0.86918 5.41229 -0.61974 0.0998 0.42488 1.99246 -2.55016 -0.01407 -0.11263 -2.42469 -0.24466 0 0 -1.74843 0 0 -0.012 0.13521 2.57105 0 -0.18577 0 -1.2888 0.06711 0.75541 -4.17417
SER_544 -1.95237 0.37543 2.61362 -0.02927 0.03634 0.03064 1.17684 -1.21764 -0.00237 -0.01387 -0.9505 0.09028 0 0 0 0 0 0.09544 8e-05 0.53113 0 -0.13007 0.60547 -0.77834 -0.14096 2.17397 2.51385
THR_545 -4.03395 0.67072 3.66793 -0.12408 0.06464 0.06257 1.21102 -1.85004 -0.01326 -0.1096 0.02687 -1.42674 0 0 0 0 0 -0.02752 0.04767 0.09853 0 -0.09876 2.27879 -1.0874 -0.43053 1.98141 0.90827
SER_546 -4.26482 0.50408 3.61758 -0.02761 0 0.065 1.75757 -1.87587 -0.00237 -0.01387 -0.97528 -0.3081 0 0 0 0 0 0.0034 0.00011 0.35581 0 -0.26189 0.60142 -0.77834 -0.55529 0.8123 -1.34619
PHE_547 -3.96632 0.58538 1.23621 -0.64456 0.07897 0.35959 0.88311 -0.98441 -0.01875 -0.13492 0.52646 0.00543 0 0 0 0 0 -0.05146 0.03063 0 2.10759 -0.2673 0 1.0402 -0.36027 0.67155 1.09713
MET_548 -9.1871 0.8296 5.10821 -0.37906 0.16499 0.12041 2.32449 -2.68164 -0.00882 -0.06227 -0.85645 -0.42185 0 0 0 0 0 0.02974 0.01205 1.16364 0 0.18187 0 0.60916 0.55899 0.4779 -2.01614
ASN_549 -4.96406 0.33012 4.67806 -0.40839 0.08161 0.82877 1.68566 -2.13949 -0.01346 -0.15305 -0.76325 -1.80891 0 0 0 -0.91488 0 -0.00929 0.07578 0 2.35729 -0.75788 0 -0.93687 0.78611 0.67734 -1.36879
LEU_550 -5.07811 0.48313 4.2736 -0.44721 0.19977 0.07558 1.94575 -2.07488 -0 -0 -1.98688 0.33649 0 0 0 0 0 -0.03894 0.09024 0.80256 0 -0.08116 0 0.18072 -0.11877 0.69052 -0.7476
ARG_551 -8.44993 0.57195 8.83076 -0.62562 0.1254 0.36286 2.61159 -3.67038 -0.01346 -0.15305 -2.76925 0.07019 0 0 -0.54552 -0.72473 0 -0.00925 0.1735 2.1599 0 -0.05678 0 -1.2888 -0.24716 0.6118 -3.03598
GLY_552 -2.71669 0.07315 2.97403 -0.00023 0 0 1.31973 -1.44207 -0 -0 -1.15849 -0.16117 0 0 0 0 0 -0.08255 0 0 0 -0.53282 0 0.83697 0.06355 0.40716 -0.41942
LEU_553 -3.98484 0.68581 2.3821 -0.48539 0.22703 0.12336 1.23835 -1.4664 -0 -0 -0.78803 0.2007 0 0 -0.46103 0 0 0.04783 0.05085 0.62841 0 -0.23496 0 0.18072 3.71546 1.46034 3.52031
PRO_554 -3.32501 0.72412 2.91607 -0.0796 0 0.05386 0.92326 -1.12439 -0 -0 -0.29371 0.7936 0 0 0 0 0 0.76626 0.12311 0.72734 0 1.96654 0 -2.4119 5.6984 1.83086 9.2888
ALA_555 -5.07847 0.38077 2.53113 -0.0237 0 0 1.44757 -1.85584 -0.00135 -0.01714 0.273 -0.23938 0 0 0 0 0 0.10967 0 0 0 -0.08056 0 1.8394 1.73419 0.8651 1.88439
LYS_556 -6.67042 0.35302 7.41766 -0.63161 0.16271 0.63185 3.35128 -3.26093 -0.00228 -0.02057 -4.60857 -0.03229 0 0 -1.76008 0 0 0.04895 0.13439 2.24989 0 0.2326 0 -1.5107 0.00868 0.65207 -3.25435
SER_557 -4.5922 0.47194 4.86408 -0.02902 0 0.06684 2.04825 -2.37184 -0.00135 -0.01714 -1.81648 -0.37614 0 0 0 0 0 -0.01322 0.00924 0.37851 0 -0.24798 0.62444 -0.77834 -0.03682 0.38128 -1.43595
LYS_558 -7.24588 0.57665 6.75431 -0.30767 0.0218 0.14176 1.97004 -2.58907 -0.04114 -0.18982 -2.03029 0.09507 0 0 0 0 0 0.70848 0.15139 2.17614 0 -0.0214 0 -1.5107 -0.5565 0.78957 -1.10724
ASN_559 -6.54068 1.11015 5.4303 -0.16086 0.00988 0.23579 1.87796 -2.56762 -0 -0 -0.21909 -0.0512 0 0 0 0 0 0.0564 0.01049 0 1.51772 -0.24074 0 -0.93687 -0.27418 3.20552 2.46298
PHE_560 -7.81979 1.60433 5.70022 -0.52622 0.04883 -0.02558 2.67567 -2.7505 -0.00586 -0.03557 -1.4224 -0.32848 0 0 0 0 0 -0.0013 0.25748 0 3.97825 -0.37047 0 1.0402 -0.12471 2.98767 4.88177
LYS_561 -4.04727 0.28116 3.21879 -0.43279 0.06948 0.23851 0.67612 -1.42438 -0.00022 -0.00192 0.20712 0.12556 0 0 0 0 0 -0.12618 0.01564 1.35321 0 -0.02966 0 -1.5107 -0.2683 0.57801 -1.07781
GLU_562 -5.03664 0.78603 5.28706 -0.22631 0.05689 0.36314 2.47258 -2.24718 -0.00946 -0.09573 -1.63871 -0.55634 0 0 0 -0.45075 0 -0.06751 0.0721 0 2.9678 0.10017 0 -2.7348 -0.27329 0.41453 -0.81642
HIS_D_563 -7.07164 0.48514 6.70476 -0.75426 0.06202 0.82383 2.76807 -3.20973 -0.01179 -0.12003 -2.54285 -0.32439 0 0 -0.71412 0 0 -0.18237 0.06184 0 1.55198 0.08911 0 -0.45461 0.09935 0.57476 -2.16493
LYS_564 -2.49195 0.28274 2.89015 -0.33014 0.04913 0.18668 0.49426 -1.24134 -0.00022 -0.00192 -0.31998 -0.17517 0 0 0 0 0 -0.0755 0.00532 1.72427 0 -0.04884 0 -1.5107 -0.03139 0.41083 -0.18376
ASP_565 -4.29846 0.55357 6.34748 -0.21005 0.07236 0.66359 3.49411 -2.7613 -0.02183 -0.12956 -3.26928 -1.38338 0 0 -0.75901 0 0 -0.043 0.00615 0 2.41059 -0.39537 0 -2.3716 -0.05262 0.33691 -1.8107
LEU_566 -5.13235 0.62849 3.73055 -0.70596 0.24122 0.31718 2.02252 -1.98392 -0 -0 -0.89992 -0.05107 0 0 0 0 0 -0.05072 0.00676 1.5419 0 0.12617 0 0.18072 0.41247 0.49475 0.87878
TYR_567 -5.77598 0.79488 5.24299 -0.77845 0.03842 0.25907 1.97628 -2.58434 -0.00338 -0.01056 -2.86625 -0.34365 0 0 -1.24822 0 0 0.06766 0.10258 0 1.93406 -0.27874 0.03047 1.2797 0.4493 0.748 -0.96618
SER_568 -4.2195 0.52181 4.65882 -0.03055 0.00247 0.02585 2.5079 -2.21655 -0.01318 -0.07177 -2.26766 0.10803 0 0 0 -0.45075 0 -0.04797 0.01945 0.71169 0 0.44677 0.66621 -0.77834 0.53563 0.68647 0.79484
LYS_569 -5.471 0.49363 3.31299 -0.34092 0.04953 0.20019 1.08926 -1.75487 -0.02212 -0.14548 -0.74203 -0.15777 0 0 0 0 0 -0.01776 0.03547 1.50667 0 0.24583 0 -1.5107 0.66967 0.39619 -2.16321
THR_570 -7.6359 1.25511 5.70401 -0.12667 0.1605 0.08723 2.61847 -2.94764 -0.03886 -0.29323 -3.07452 -0.58013 0 0 -1.03431 0 0 0.02372 0.12932 0.1241 0 -0.36017 2.26309 -1.0874 0.22849 1.03249 -3.55228
PRO_571 -7.92101 1.51613 5.73848 -0.16548 0.00126 0.11317 2.30727 -2.24001 -0 -0 -0.07613 0.33159 0 0 0 0 0 0.08246 0.05687 0.24485 0 -0.63689 0 -2.4119 0.05931 1.18121 -1.81882
VAL_572 -3.96401 0.2401 2.60444 -0.285 0.21667 0.06042 0.495 -1.49038 -0.02019 -0.08921 -0.84708 -0.15224 0 0 0 0 0 -0.04919 0.08299 0.12201 0 -0.47156 0 1.9342 -0.01419 0.52146 -1.10576
ARG_573 -5.28203 0.13558 4.63664 -0.65464 0.09918 0.42664 0.45586 -2.07303 -0.01535 -0.143 -0.26357 0.71582 0 0 0 0 0 0.08794 0.13589 1.6785 0 -0.06079 0 -1.2888 -0.29608 0.25044 -1.45483
ILE_574 -4.41183 0.39767 0.89322 -0.58718 0.57985 0.18801 0.19624 -1.02323 -0 -0 -0.47744 0.0098 0 0 0 0 0 -0.07699 0.03434 2.29129 0 -0.29332 0 0.73287 -0.27112 0.39341 -1.42442
GLY_575 -2.81394 0.12714 3.62142 -0.00028 0 0 1.76239 -1.63538 -0 -0 -1.49185 -0.22072 0 0 -0.70791 0 0 -0.06482 0 0 0 0.22345 0 0.83697 -0.13467 0.39551 -0.10269
ASN_576 -4.40688 0.38458 4.08886 -0.16771 0.05128 0.24671 1.94466 -2.00296 -0 -0 -1.44406 -0.24601 0 0 0 -0.67693 0 0.07516 0.11679 0 1.63552 0.48265 0 -0.93687 0.40025 0.31952 -0.13546
MET_577 -6.40436 0.29314 5.28348 -0.80492 0.30322 0.22221 1.77734 -2.48026 -0 -0 -0.98024 -0.05322 0 0 0 0 0 0.12657 0.22914 0.90605 0 -0.1415 0 0.60916 0.21706 0.41864 -0.4785
GLU_578 -5.71033 0.37416 5.99122 -0.32062 0.0677 0.36721 2.49586 -2.8475 -0.01535 -0.143 -2.75909 -0.53665 0 0 -0.70791 0 0 0.00529 0.02687 0 2.93965 0.0152 0 -2.7348 -0.10902 0.3101 -3.291
ILE_579 -7.90855 0.88685 3.67769 -0.65231 0.4748 0.14193 2.33233 -2.54032 -0 -0 -1.71855 0.44416 0 0 0 0 0 -0.05215 0.06604 0.58235 0 -0.43344 0 0.73287 0.05602 0.4914 -3.4189
SER_580 -5.6318 0.47126 5.18063 -0.02804 0 0.06435 2.57619 -2.61645 -0.01058 -0.15903 -2.09512 -0.62417 0 0 0 0 0 -0.00955 0.00805 0.60712 0 0.35229 0.61175 -0.77834 0.19181 0.46697 -1.42265
ASN_581 -5.73021 0.28147 6.15233 -0.18115 0.03494 0.27008 3.09777 -3.0566 -0.02237 -0.21674 -3.60115 -0.29347 0 0 0 0 0 0.03739 0.01269 0 1.41394 0.32753 0 -0.93687 0.18991 0.23057 -1.98991
LEU_582 -7.33914 0.69052 5.49476 -0.45959 0.17973 0.10231 2.82416 -2.90525 -0 -0 -3.07313 0.2282 0 0 0 0 0 0.21286 0.20812 0.45334 0 -0.25076 0 0.18072 -0.10106 0.39847 -3.15572
SER_583 -4.64043 0.3194 5.14426 -0.02667 0 0.06276 2.3269 -2.56241 -0 -0 -1.77825 -0.65623 0 0 0 0 0 -0.01808 0.00134 0.64293 0 0.33911 0.60045 -0.77834 0.11285 0.38371 -0.52671
LEU_584 -3.6653 0.14522 3.6217 -0.48891 0.18134 0.12096 1.56639 -1.79981 -0 -0 -0.97971 0.24566 0 0 0 0 0 -0.04513 0.09105 0.28184 0 -0.29927 0 0.18072 0.04167 0.31049 -0.49108
THR_585 -3.35764 0.2654 3.81169 -0.20245 0.14133 0.07399 1.53215 -1.80868 -0 -0 -1.69488 -0.04428 0 0 0 0 0 -0.03137 0.12384 0.13704 0 0.0224 2.25229 -1.0874 0.09362 0.40511 0.63216
ASN_586 -3.80075 0.42324 3.56996 -0.20035 0.07398 0.33742 0.98363 -1.68236 -0.04333 -0.18585 -0.25401 -0.60733 0 0 0 0 0 -0.04822 0.00013 0 2.48335 -0.66242 0 -0.93687 0.27679 0.55206 0.27909
GLU_587 -2.5129 0.26246 3.12313 -0.22766 0.03649 0.37337 1.93866 -1.46376 -0 -0 -2.18803 -0.53123 0 0 0 0 0 -0.0655 0.01273 0 2.68186 0.02006 0 -2.7348 -0.05315 0.52073 -0.80753
MET_588 -6.13977 1.09344 5.21203 -0.54391 0.20996 0.12435 2.28748 -2.36448 -0.03154 -0.12815 -0.83115 -0.15372 0 0 0 0 0 -0.0058 0.03316 1.5231 0 0.00153 0 0.60916 0.37403 0.5028 1.77251
GLY_589 -2.00647 0.40014 2.83055 -4e-05 0 0 1.77392 -1.2894 -0 -0 -1.96522 -0.4338 0 0 0 0 0 -0.17314 0 0 0 0.39884 0 0.83697 0.55628 0.50349 1.43212
SER_590 -3.43845 0.70514 4.27976 -0.02959 0.00041 0.04822 2.3419 -1.99815 -0 -0 -2.06455 -1.00649 0 0 0 0 0 0.047 0.00546 0.13897 0 -0.40544 0.61588 -0.77834 0.01717 0.29085 -1.23026
ILE_591 -8.38963 1.40403 4.4465 -0.51335 0.21506 0.11854 3.13923 -2.78581 -0 -0 -2.08909 0.33398 0 0 0 0 0 -0.11695 0.16527 0.79761 0 0.36224 0 0.73287 -0.21325 0.54793 -1.84483
MET_592 -5.55131 0.59012 4.88594 -0.7727 0.27059 0.2097 2.30674 -2.44018 -0.01152 -0.1218 -1.61467 -0.04374 0 0 0 0 0 0.04449 0.13619 0.90378 0 -0.1875 0 0.60916 -0.25958 0.60253 -0.44377
ASP_593 -6.90717 0.86296 8.0004 -0.10496 0.0014 0.31816 4.02212 -3.78002 -0.0096 -0.11219 -5.19377 -0.49965 0 0 0 -0.76103 0 0.18631 0.06607 0 2.33655 -0.25633 0 -2.3716 -0.29957 0.42653 -4.07539
MET_594 -7.54561 0.50546 4.33563 -0.32534 0.10496 0.0242 2.01637 -2.53995 -0 -0 -1.65119 -0.03723 0 0 -0.74235 0 0 -0.04508 0.00207 1.13464 0 -0.03565 0 0.60916 -0.19979 0.575 -3.81468
LEU_595 -5.95241 0.4926 4.7196 -0.69789 0.22213 0.27657 1.36247 -2.48566 -0 -0 -0.69669 0.14948 0 0 0 0 0 -0.03253 0.00093 0.77512 0 -0.19737 0 0.18072 -0.05334 0.74775 -1.18851
ASN_596 -8.44188 0.42827 8.52766 -0.33962 0.10395 0.58916 3.16354 -4.13457 -0.03059 -0.30684 -1.50654 -1.04042 0 0 -1.62563 0 0 -0.06659 0.0028 0 2.15525 -0.37583 0 -0.93687 0.14357 0.8652 -2.82598
SER_597 -5.9875 0.5862 6.21213 -0.02517 2e-05 0.02258 3.22636 -2.90252 -0.02198 -0.20314 -1.89753 0.11336 0 0 0 -1.52754 0 -0.03126 0.00404 0.39652 0 0.18656 0.72881 -0.77834 0.4736 0.69755 -0.72726
TYR_598 -7.27581 0.69623 3.57634 -0.6482 0.06243 0.37335 2.09722 -2.17394 -0 -0 -1.47693 -0.1739 0 0 -0.63917 0 0 -0.06363 0.00614 0 2.163 -0.27479 0.00144 1.2797 0.32633 0.59543 -1.54875
SER_599 -4.576 0.37318 5.04014 -0.03981 0.01466 0.06627 2.26366 -2.25814 -0 -0 -1.87725 -0.47764 0 0 -0.74235 0 0 -0.05546 0.01002 0.40758 0 -0.05279 1.72255 -0.77834 0.12805 0.78786 -0.04381
ASN_600 -8.03225 0.59711 7.67383 -0.15475 0.00248 0.19736 2.55515 -3.86732 -0 -0 -0.89088 -0.88057 0 0 -1.78525 0 0 0.19398 0.03835 0 1.87479 -0.1906 0 -0.93687 0.1644 0.81488 -2.62616
ASN_601 -6.13385 0.40128 6.82086 -0.20268 0.02497 0.33921 4.05206 -3.11872 -0.00802 -0.07165 -3.24588 -1.06896 0 0 -1.90907 0 0 0.14985 0.04122 0 2.09727 -1.04998 0 -0.93687 -0.37671 0.59153 -3.60415
GLU_602 -6.04065 0.65135 7.93942 -0.34796 0.10261 0.38935 2.63977 -3.21483 -0.01426 -0.13091 -3.48578 -0.62918 0 0 0 -1.63961 0 -0.07441 0.14832 0 4.02234 -0.20906 0 -2.7348 -0.48985 0.41321 -2.70492
THR_603 -5.50011 0.5615 5.00614 -0.20148 0.1923 0.07541 1.20571 -2.55697 -0.01672 -0.118 -0.43539 -0.57016 0 0 0 0 0 -0.03962 0.08281 0.13845 0 0.05186 2.28573 -1.0874 -0.10739 0.39119 -0.64215
ASN_604 -5.54009 0.34191 6.39897 -0.16552 0.0057 0.23665 3.34531 -3.03358 -0 -0 -2.91986 -0.35066 0 0 0 -0.89219 0 0.03722 0.00011 0 1.74311 0.20339 0 -0.93687 0.04539 0.42776 -1.05324
ARG_605 -9.07998 0.67947 8.01825 -0.7763 0.17723 0.52177 3.90967 -3.80528 -0.0271 -0.15012 -2.66043 0.24815 0 0 -0.63917 0 0 -0.01565 0.12585 2.65223 0 -0.06951 0 -1.2888 -0.02256 0.48935 -1.71295
ARG_606 -7.48991 0.43328 8.63938 -0.80558 0.13722 0.5308 2.85049 -3.92485 -0.02707 -0.21902 -3.41483 0.39777 0 0 -0.65116 0 0 0.00599 0.01789 1.48598 0 -0.02249 0 -1.2888 -0.14981 0.46182 -3.03289
GLU_607 -5.95777 0.25917 7.12601 -0.21225 0.02806 0.27871 2.49271 -3.12528 -0 -0 -3.28379 -0.54223 0 0 0 -0.38581 0 0.03807 0.07839 0 3.08844 -0.31732 0 -2.7348 -0.32427 0.38118 -3.11276
LEU_608 -8.77315 1.47531 4.60874 -0.70249 0.19402 0.23824 2.93833 -3.07115 -0.01377 -0.0676 -3.12374 0.16417 0 0 0 0 0 -0.00272 0.19425 0.77445 0 -0.17766 0 0.18072 -0.16037 0.61583 -4.7086
ILE_609 -6.52517 0.47572 4.91881 -0.49813 0.33505 0.09868 2.18702 -2.66338 -0 -0 -1.71826 0.07046 0 0 0 0 0 -0.03801 0.03004 0.47394 0 -0.46133 0 0.73287 0.15854 0.58952 -1.83362
MET_610 -4.6135 0.28599 3.83418 -0.34038 0.06597 0.10502 1.57227 -2.06248 -0.00616 -0.04951 -0.66336 0.00063 0 0 0 0 0 -0.04677 0.00797 1.74369 0 0.00422 0 0.60916 0.06193 0.31175 0.82062
GLN_611 -6.74682 0.64943 6.48186 -0.29025 0.04661 0.25087 3.22725 -3.17527 -0 -0 -3.45037 -0.55426 0 0 0 -0.67906 0 0.0365 0.00601 0 3.10024 -0.16814 0 -0.18838 -0.02472 0.40851 -1.06999
LEU_612 -6.57265 0.80905 4.80982 -0.65636 0.18525 0.22341 3.0322 -2.79871 -0 -0 -2.2442 0.08661 0 0 0 0 0 -0.04841 0.01721 1.12727 0 -0.28141 0 0.18072 -0.20489 0.52913 -1.80597
LEU_613 -3.41252 0.35099 2.92382 -0.50652 0.20418 0.14666 1.23129 -1.57889 -0.01377 -0.0676 -0.886 0.17836 0 0 0 0 0 -0.05001 0.0379 0.17193 0 0.01488 0 0.18072 -0.19668 0.44222 -0.82905
THR_614 -2.7233 0.27591 3.21614 -0.13344 0.09524 0.08515 1.58164 -1.6352 -0.06032 -0.28741 -0.31014 -1.1138 0 0 0 0 0 -0.04182 0.1245 0.03592 0 -0.47426 2.24325 -1.0874 -0.19822 0.34648 -0.06109
GLY_615 -1.75667 0.20699 2.10865 -6e-05 0 0 1.14614 -1.00869 -0 -0 -0.81388 -0.32772 0 0 0 0 0 -0.18329 0 0 0 -1.53568 0 0.83697 -0.25774 0.53484 -1.05016
ASN_616 -5.81814 0.8848 4.56422 -0.28033 0.1282 0.47437 2.5242 -2.41105 -0.06032 -0.28741 -1.75442 -0.85761 0 0 0 -0.67906 0 -0.04556 0.01708 0 1.8958 -0.48424 0 -0.93687 -0.29948 1.28826 -2.13757
PRO_617 -1.95284 0.45868 1.26757 -0.18138 0.07372 0.13032 0.60085 -0.59189 -0 -0 0.15344 -0.04266 0 0 0 0 0 -0.00457 0.00601 0.17925 0 -0.73915 0 -2.4119 0.13501 1.06655 -1.85298
PHE_618 -6.83342 1.09693 1.68408 -0.58217 0.02482 0.23086 1.10477 -1.75185 -0 -0 -1.01112 0.2725 0 0 0 0 0 0.06078 0.03252 0 2.25311 -0.01055 0 1.0402 0.13459 0.74504 -1.50892
ASP_619 -1.56336 0.07422 2.18001 -0.0919 0.00736 0.26137 0.68867 -0.97568 -0.01055 -0.0817 -0.2865 -0.16603 0 0 0 0 0 -0.01823 0.03192 0 2.23851 -0.36671 0 -2.3716 -0.3119 0.71088 -0.05122
THR_620 -3.29263 0.21365 2.46697 -0.11584 0.05776 0.07073 0.56508 -1.26212 -0 -0 -1.00495 -0.53561 0 0 0 0 0 0.08782 0.04546 0.06232 0 -0.47557 2.29681 -1.0874 -0.24547 0.19677 -1.9562
ASN_621 -4.95242 0.29406 4.91068 -0.16017 0.00635 0.21485 1.23343 -2.29727 -0.01383 -0.14862 -1.25811 -0.42565 0 0 -0.74828 -0.76651 0 -0.01047 0.02238 0 2.14901 -0.45514 0 -0.93687 0.44754 0.25083 -2.6442
ILE_622 -4.00987 0.42265 2.81348 -0.48442 0.40111 0.1082 1.23541 -1.60893 -0.02429 -0.20806 -1.00148 0.14144 0 0 0 0 0 -0.04894 0.01012 0.47578 0 -0.65082 0 0.73287 0.32079 0.3251 -1.04984
ASP_623 -5.73416 0.41993 6.90478 -0.28874 0.12379 0.98928 2.9848 -3.04201 -0.01684 -0.15693 -4.11773 -0.7117 0 0 0 -0.64142 0 -0.011 0.01223 0 2.02186 -0.70982 0 -2.3716 -0.37669 0.42525 -4.29673
LEU_624 -7.31159 0.67298 4.48333 -0.50975 0.24807 0.13513 2.84496 -2.78628 -0.00583 -0.05221 -1.67992 0.21274 0 0 0 0 0 -0.08506 0.02164 0.29893 0 -0.21905 0 0.18072 -0.25608 0.47516 -3.33211
SER_625 -4.08949 0.25243 5.26044 -0.03521 0 0.04629 2.30227 -2.42254 -0 -3e-05 -3.08574 -0.65983 0 0 0 -0.64142 0 -0.05748 0.20078 0.2919 0 0.11274 1.81015 -0.77834 -0.42855 0.43666 -1.48497
ASP_626 -5.58405 0.55871 8.05761 -0.23026 0.01052 0.75154 3.74429 -3.49067 -0.00978 -0.06235 -5.56482 0.13947 0 0 -1.05115 0 0 0.05909 0.23354 0 4.23364 -0.31776 0 -2.3716 -0.40404 0.50003 -0.79803
VAL_627 -4.53674 0.30614 3.7658 -0.30101 0.18518 0.06842 1.60404 -2.18974 -0 -0 -0.42103 -0.12019 0 0 0 0 0 0.01674 7e-05 0.07476 0 -0.23683 0 1.9342 -0.19135 0.44543 0.4039
GLU_628 -4.93746 0.41078 5.67841 -0.43183 0.0597 0.85377 2.13831 -2.48055 -0.00809 -0.06097 -2.87005 -0.40705 0 0 0 0 0 -0.00176 0.00235 0 3.30077 -0.23927 0 -2.7348 -0.17735 0.38803 -1.51704
SER_629 -3.7808 0.44056 5.38729 -0.03137 0 0.02158 3.03142 -2.4479 -0.00328 -0.03924 -3.28497 -0.02736 0 0 0 0 0 -0.05423 0.0083 0.81345 0 0.17362 1.76656 -0.77834 -0.34139 0.67846 1.53238
GLY_630 -3.40168 0.44547 3.60597 -4e-05 0 0 1.71246 -1.95352 -0 -0 -1.33629 -0.42897 0 0 0 0 0 0.08395 0 0 0 0.20275 0 0.83697 0.24395 0.68031 0.69134
THR_631 -3.42937 0.46507 4.21445 -0.20633 0.20346 0.07625 1.55545 -1.87581 -0.00031 -0.00406 -2.22334 -0.19207 0 0 0 0 0 -0.04936 0.00069 0.20506 0 0.1346 2.2759 -1.0874 0.42818 0.50808 0.99915
SER_632 -4.78943 0.4447 5.84539 -0.03826 0 0.0673 3.1247 -2.7125 -0.00809 -0.06097 -1.66538 -0.474 0 0 -0.54657 0 0 -0.01239 0.15665 0.14516 0 -0.51823 1.78769 -0.77834 -0.1023 0.52829 0.39342
LYS_633 -5.00701 0.37998 4.36014 -0.74359 0.37319 0.62233 1.80332 -1.86143 -0.00363 -0.01022 -2.38272 -0.33672 0 0 0 0 0 0.30805 0.32939 3.21809 0 -0.0435 0 -1.5107 -0.37111 0.68756 -0.18856
ILE_634 -6.47704 1.19887 0.4423 -0.63702 0.46916 0.12948 0.7227 -1.43706 -0.00246 -0.02146 -0.04423 0.29359 0 0 -0.54657 0 0 -0.00493 0.26293 0.9804 0 -0.74175 0 0.73287 -0.57132 0.98397 -4.26756
LEU_635 -5.43898 0.45686 4.05667 -0.45275 0.23753 0.09863 2.73532 -2.31815 -0.00363 -0.01022 -2.68646 0.13549 0 0 0 0 0 0.00552 0.09175 1.51443 0 -0.19348 0 0.18072 -0.31603 0.79557 -1.1112
LYS_636 -4.34311 0.33277 6.35815 -0.63292 0.14091 0.44041 3.7027 -2.61224 -0 -0 -6.74183 -0.15201 0 0 -1.05115 -0.45284 0 -0.05018 0.27457 2.91437 0 -0.07642 0 -1.5107 -0.30684 0.53008 -3.2363
SER_637 -3.7353 0.36222 3.99453 -0.02921 1e-05 0.04647 1.45105 -1.87935 -0.00978 -0.06235 -1.12859 -1.07243 0 0 0 0 0 -0.05381 0.00523 0.1774 0 -0.20016 0.61418 -0.77834 -0.61597 0.3627 -2.55148
LEU_638 -7.30145 0.73636 4.58065 -0.60955 0.21452 0.19738 3.02932 -2.82925 -0.02085 -0.07412 -2.10833 0.08263 0 0 0 0 0 0.28432 0.10473 0.93306 0 -0.2294 0 0.18072 -0.34327 0.54365 -2.62888
PHE_639 -9.48659 1.56335 3.93889 -0.58218 0.02344 0.24984 2.31347 -3.06995 -0 -1e-05 -2.21243 0.00673 0 0 0 0 0 -0.04098 0 0 2.62111 -0.01064 0 1.0402 -0.0509 0.79628 -2.90038
THR_640 -3.5597 0.30682 4.20555 -0.20556 0.13352 0.07453 1.81192 -1.90853 -0 -0 -1.4569 -0.02572 0 0 0 0 0 0.00694 0.01064 0.09135 0 0.0474 2.33753 -1.0874 -0.04084 0.45975 1.20132
CYS_641 -3.98112 0.35369 3.09442 -0.08558 0.00558 0.05923 1.1196 -1.6198 -0 -0 -1.3189 -0.00282 0 0 0 0 0 -0.07593 0.00549 0.77326 0 0.26343 0 3.6196 -0.14425 0.34114 2.40704
LEU_642 -2.98914 0.38749 3.12747 -0.52654 0.24769 0.16502 1.55986 -1.6404 -0 -0 -0.97636 -0.04645 0 0 0 0 0 -0.08016 0.09565 0.29904 0 0.72736 0 0.18072 0.28244 0.4627 1.2764
GLY_643 -2.37616 0.09113 2.04753 -5e-05 0 0 0.78319 -1.14756 -0 -0 -1.25025 -0.40226 0 0 0 0 0 -0.05009 0 0 0 0.38583 0 0.83697 0.42267 0.26944 -0.38962
LEU_644 -6.12517 1.09098 0.26032 -0.4663 0.1694 0.11796 0.80273 -1.39124 -0.02085 -0.07413 0.32762 -0.017 0 0 0 0 0 -0.0091 0.40162 1.58611 0 0.00846 0 0.18072 -0.04568 0.18742 -3.01613
SER_645 -1.09796 0.08245 1.15028 -0.03095 0.00172 0.05155 0.14434 -0.5076 -0 -0 0.03935 -1.0437 0 0 0 0 0 -0.05166 0.01942 0.29097 0 -0.29415 0.60566 -0.77834 -0.3856 0.23219 -1.57201
ILE_646 -6.43111 0.75975 2.61037 -0.47185 0.38122 0.10865 1.2955 -1.77831 -0 -0 -0.06416 -0.02074 0 0 0 0 0 -0.02165 0.22411 0.32253 0 -0.74574 0 0.73287 -0.55716 0.37113 -3.28456
ASP_647 -3.82291 0.29614 3.3879 -0.10159 0.01395 0.28305 1.46763 -1.68588 -0.02363 -0.17855 -1.13202 -0.20646 0 0 0 0 0 0.17001 0.01459 0 1.86201 0.05308 0 -2.3716 -0.4713 0.46544 -1.98012
ASP_648 -5.06101 0.67091 5.41742 -0.17937 0.15685 0.59884 2.30423 -2.55682 -0 -0 -4.88817 -2.36898 0 0 -0.34599 -0.45284 0 -0.06209 0.24984 0 4.33395 0.03465 0 -2.3716 -0.50539 0.76757 -4.25801
VAL_649 -6.54847 0.88847 3.83882 -0.30706 0.24284 0.0576 0.85393 -2.21126 -0 -0 -1.22963 0.27285 0 0 -0.34599 0 0 0.08083 0.04682 0.38 0 0.49102 0 1.9342 -0.26378 0.95141 -0.8674
GLU_650 -5.87567 0.47922 6.35484 -0.35276 0.06166 0.585 2.68588 -2.75015 -0.03493 -0.24508 -2.1945 -0.61862 0 0 0 0 0 -0.00621 0.13919 0 3.36928 -0.04861 0 -2.7348 -0.21268 0.58595 -0.81297
GLU_651 -3.66318 0.2553 5.02115 -0.4525 0.16235 1.38987 1.65137 -2.17896 -0.05987 -0.36614 -1.02439 -2.96065 0 0 0 0 0 -0.00387 0.00438 0 3.82854 -0.33691 0 -2.7348 -0.51166 0.30716 -1.67281
GLU_652 -5.70347 0.56718 6.07081 -0.33958 0.07871 0.40625 2.84646 -2.59967 -0.02857 -0.15875 -3.52722 -0.638 0 0 0 -0.87543 0 -0.00266 0.00272 0 3.13245 -0.13953 0 -2.7348 -0.47539 0.31336 -3.80515
TRP_653 -12.0858 1.6367 4.90516 -1.40746 0.19417 0.683 2.76511 -3.55821 -0 -0 -2.28619 -0.22201 0 0 0 0 0 -0.02135 0.02109 0 2.38304 -0.03456 0 1.6906 -0.11753 0.4525 -5.00174
GLU_654 -4.75982 0.17969 5.61632 -0.20856 0.03258 0.29917 1.91197 -2.53192 -0.01579 -0.1117 -1.33631 -0.62723 0 0 0 -0.67693 0 0.18019 0.03938 0 3.14658 -0.29203 0 -2.7348 -0.25453 0.4507 -1.693
ASN_655 -3.73126 0.355 4.78552 -0.17011 0.02962 0.24887 2.07058 -2.26092 -0 -0 -1.62823 -0.20149 0 0 0 0 0 0.03068 3e-05 0 1.73284 0.29585 0 -0.93687 0.27663 0.41471 1.31145
LYS_656 -6.22609 0.87191 6.75415 -0.31845 0.03135 0.15809 3.56939 -2.81122 -0.00838 -0.06767 -3.74729 -0.0469 0 0 0 -0.87543 0 -0.07977 0.08145 1.8787 0 -0.02495 0 -1.5107 0.23955 0.83987 -1.29241
LEU_657 -8.06182 0.94551 5.35149 -0.67104 0.41793 0.21971 3.21694 -3.17527 -0.0279 -0.20774 -3.34303 -0.09557 0 0 0 0 0 -0.10066 0.18225 1.70966 0 -0.1498 0 0.18072 -0.43332 1.03442 -3.00751
ASN_658 -3.18456 0.48644 3.44636 -0.19836 0.01547 0.31221 1.37528 -1.7798 -0 -0 -1.26305 -0.57635 0 0 0 0 0 -0.00512 0.01567 0 2.5641 -0.52838 0 -0.93687 -0.10397 0.71332 0.35239
GLY_659 -1.59168 0.23516 2.31523 -0.00012 0 0 1.05575 -1.12118 -0.04123 -0.13046 -0.80858 -0.28224 0 0 0 0 0 0.00039 0 0 0 -1.50604 0 0.83697 1.00206 0.57248 0.53651
LYS_660 -4.05293 0.24603 3.1648 -0.51138 0.15222 0.31771 1.2745 -1.43876 -0 -0 -0.61074 0.0996 0 0 0 0 0 -0.03149 0.06124 1.94198 0 -0.15956 0 -1.5107 0.8147 0.42558 0.18278
VAL_661 -5.88336 0.68783 2.03668 -0.28946 0.22933 0.0614 1.35207 -1.78762 -0.08068 -0.47026 0.21832 0.04591 0 0 0 0 0 -0.08323 0.00034 0.05401 0 -0.42747 0 1.9342 -0.44425 0.34093 -2.50533
GLU_662 -2.42379 0.12341 2.93607 -0.22139 0.02359 0.31003 0.61166 -1.07089 -0 -0 -0.96524 -0.6041 0 0 0 0 0 -0.06098 0.00703 0 3.10366 -0.32659 0 -2.7348 -0.59778 0.30821 -1.5819
ASP_663 -4.14698 0.38767 5.18341 -0.22011 0.11565 0.70502 2.87048 -2.27577 -0.01619 -0.16071 -2.93118 -1.54146 0 0 -0.62208 0 0 -0.04655 0.00093 0 1.96596 -0.7524 0 -2.3716 -0.20411 0.27004 -3.78998
GLU_664 -2.56286 0.13397 2.95107 -0.2517 0.06074 0.42613 0.68687 -1.27593 -0.03074 -0.22045 0.26801 -0.54338 0 0 0 0 0 -0.07239 0.01018 0 2.95771 -0.05256 0 -2.7348 -0.09054 0.36302 0.02234
LYS:CtermProteinFull_665 -3.42218 0.44478 4.47579 -0.50605 0.23294 0.48868 1.50401 -1.80449 -0.01733 -0.18255 -1.9783 -0.17916 0 0 -0.62208 0 0 0 0.04799 1.14595 0 0 0 -1.5107 -0.20888 0.46444 -1.62714
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33318 DOMAINID 32421 MODEL 3 T1095
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 573.253 tmscore: 0.62941 5uh5C_204 prob: 100 ident: 9.36
ATOM      1  N   MET A   1      39.794 -17.689  12.377  1.00 13.610          N  
ATOM      2  CA  MET A   1      41.037 -18.130  13.003  1.00 13.260          C  
ATOM      3  C   MET A   1      40.796 -19.189  14.059  1.00 12.820          C  
ATOM      4  O   MET A   1      40.386 -18.882  15.178  1.00 12.450          O  
ATOM      5  CB  MET A   1      41.774 -16.958  13.653  1.00 18.700          C  
ATOM      6  CG  MET A   1      42.193 -15.833  12.708  1.00 18.700          C  
ATOM      7  SD  MET A   1      43.334 -16.381  11.419  1.00 18.700          S  
ATOM      8  CE  MET A   1      44.828 -16.729  12.344  1.00 18.700          C  
ATOM      9 1H   MET A   1      40.002 -17.226  11.504  1.00 16.330          H  
ATOM     10 2H   MET A   1      39.207 -18.492  12.198  1.00 16.330          H  
ATOM     11 3H   MET A   1      39.310 -17.051  12.992  1.00 16.330          H  
ATOM     12  HA  MET A   1      41.673 -18.572  12.237  1.00 15.910          H  
ATOM     13 1HB  MET A   1      41.135 -16.515  14.417  1.00 22.440          H  
ATOM     14 2HB  MET A   1      42.651 -17.333  14.165  1.00 22.440          H  
ATOM     15 1HG  MET A   1      41.320 -15.392  12.232  1.00 22.440          H  
ATOM     16 2HG  MET A   1      42.689 -15.049  13.286  1.00 22.440          H  
ATOM     17 1HE  MET A   1      45.609 -17.060  11.658  1.00 22.440          H  
ATOM     18 2HE  MET A   1      45.158 -15.823  12.855  1.00 22.440          H  
ATOM     19 3HE  MET A   1      44.644 -17.514  13.072  1.00 22.440          H  
ATOM     20  N   ASP A   2      41.077 -20.449  13.738  1.00 13.020          N  
ATOM     21  CA  ASP A   2      40.862 -21.522  14.717  1.00 12.830          C  
ATOM     22  C   ASP A   2      42.069 -21.571  15.655  1.00 12.270          C  
ATOM     23  O   ASP A   2      42.938 -22.436  15.538  1.00 12.470          O  
ATOM     24  CB  ASP A   2      40.666 -22.874  14.017  1.00 18.040          C  
ATOM     25  CG  ASP A   2      40.185 -23.996  14.959  1.00 18.040          C  
ATOM     26  OD1 ASP A   2      39.738 -23.690  16.045  1.00 18.040          O  
ATOM     27  OD2 ASP A   2      40.244 -25.144  14.567  1.00 18.040          O  
ATOM     28  H   ASP A   2      41.434 -20.680  12.821  1.00 15.620          H  
ATOM     29  HA  ASP A   2      39.973 -21.297  15.309  1.00 15.400          H  
ATOM     30 1HB  ASP A   2      39.940 -22.764  13.213  1.00 21.650          H  
ATOM     31 2HB  ASP A   2      41.607 -23.186  13.564  1.00 21.650          H  
ATOM     32  N   ASP A   3      42.131 -20.579  16.533  1.00 11.690          N  
ATOM     33  CA  ASP A   3      43.245 -20.347  17.439  1.00 11.240          C  
ATOM     34  C   ASP A   3      42.769 -19.539  18.642  1.00 11.110          C  
ATOM     35  O   ASP A   3      41.590 -19.198  18.749  1.00 10.990          O  
ATOM     36  CB  ASP A   3      44.376 -19.619  16.683  1.00 15.920          C  
ATOM     37  CG  ASP A   3      45.800 -19.836  17.252  1.00 15.920          C  
ATOM     38  OD1 ASP A   3      45.917 -20.072  18.442  1.00 15.920          O  
ATOM     39  OD2 ASP A   3      46.741 -19.767  16.498  1.00 15.920          O  
ATOM     40  H   ASP A   3      41.349 -19.921  16.514  1.00 14.030          H  
ATOM     41  HA  ASP A   3      43.617 -21.308  17.792  1.00 13.490          H  
ATOM     42 1HB  ASP A   3      44.369 -19.926  15.639  1.00 19.100          H  
ATOM     43 2HB  ASP A   3      44.169 -18.558  16.709  1.00 19.100          H  
ATOM     44  N   ILE A   4      43.673 -19.235  19.552  1.00 11.250          N  
ATOM     45  CA  ILE A   4      43.322 -18.438  20.715  1.00 11.320          C  
ATOM     46  C   ILE A   4      42.700 -17.142  20.205  1.00 10.550          C  
ATOM     47  O   ILE A   4      43.269 -16.493  19.334  1.00 10.170          O  
ATOM     48  CB  ILE A   4      44.587 -18.158  21.576  1.00 15.820          C  
ATOM     49  CG1 ILE A   4      44.174 -17.538  22.940  1.00 15.820          C  
ATOM     50  CG2 ILE A   4      45.617 -17.246  20.796  1.00 15.820          C  
ATOM     51  CD1 ILE A   4      45.280 -17.482  23.989  1.00 15.820          C  
ATOM     52  H   ILE A   4      44.623 -19.580  19.412  1.00 13.500          H  
ATOM     53  HA  ILE A   4      42.586 -18.976  21.311  1.00 13.580          H  
ATOM     54  HB  ILE A   4      45.071 -19.113  21.788  1.00 18.980          H  
ATOM     55 1HG1 ILE A   4      43.823 -16.544  22.771  1.00 18.980          H  
ATOM     56 2HG1 ILE A   4      43.354 -18.128  23.352  1.00 18.980          H  
ATOM     57 1HG2 ILE A   4      46.509 -17.102  21.392  1.00 18.980          H  
ATOM     58 2HG2 ILE A   4      45.892 -17.737  19.859  1.00 18.980          H  
ATOM     59 3HG2 ILE A   4      45.207 -16.285  20.575  1.00 18.980          H  
ATOM     60 1HD1 ILE A   4      44.886 -17.038  24.905  1.00 18.980          H  
ATOM     61 2HD1 ILE A   4      45.637 -18.492  24.202  1.00 18.980          H  
ATOM     62 3HD1 ILE A   4      46.107 -16.875  23.634  1.00 18.980          H  
ATOM     63  N   SER A   5      41.578 -16.710  20.796  1.00 10.410          N  
ATOM     64  CA  SER A   5      40.835 -15.515  20.345  1.00  9.760          C  
ATOM     65  C   SER A   5      41.650 -14.227  20.395  1.00  9.860          C  
ATOM     66  O   SER A   5      41.369 -13.255  19.693  1.00  9.330          O  
ATOM     67  CB  SER A   5      39.589 -15.353  21.189  1.00 13.920          C  
ATOM     68  OG  SER A   5      39.920 -15.041  22.515  1.00 13.920          O  
ATOM     69  H   SER A   5      41.176 -17.264  21.539  1.00 12.490          H  
ATOM     70  HA  SER A   5      40.533 -15.684  19.310  1.00 11.710          H  
ATOM     71 1HB  SER A   5      38.966 -14.562  20.770  1.00 16.710          H  
ATOM     72 2HB  SER A   5      39.011 -16.274  21.161  1.00 16.710          H  
ATOM     73  HG  SER A   5      39.083 -14.987  22.991  1.00 16.710          H  
ATOM     74  N   VAL A   6      42.713 -14.268  21.164  1.00 10.630          N  
ATOM     75  CA  VAL A   6      43.677 -13.198  21.334  1.00 10.970          C  
ATOM     76  C   VAL A   6      44.291 -12.814  19.980  1.00 10.550          C  
ATOM     77  O   VAL A   6      44.705 -11.673  19.786  1.00 10.590          O  
ATOM     78  CB  VAL A   6      44.766 -13.623  22.347  1.00 15.220          C  
ATOM     79  CG1 VAL A   6      45.909 -12.618  22.393  1.00 15.220          C  
ATOM     80  CG2 VAL A   6      44.126 -13.745  23.725  1.00 15.220          C  
ATOM     81  H   VAL A   6      42.810 -15.121  21.690  1.00 12.760          H  
ATOM     82  HA  VAL A   6      43.156 -12.328  21.736  1.00 13.160          H  
ATOM     83  HB  VAL A   6      45.179 -14.571  22.052  1.00 18.270          H  
ATOM     84 1HG1 VAL A   6      46.649 -12.952  23.119  1.00 18.270          H  
ATOM     85 2HG1 VAL A   6      46.388 -12.534  21.421  1.00 18.270          H  
ATOM     86 3HG1 VAL A   6      45.524 -11.642  22.690  1.00 18.270          H  
ATOM     87 1HG2 VAL A   6      44.877 -14.061  24.450  1.00 18.270          H  
ATOM     88 2HG2 VAL A   6      43.720 -12.778  24.019  1.00 18.270          H  
ATOM     89 3HG2 VAL A   6      43.321 -14.472  23.704  1.00 18.270          H  
ATOM     90  N   ILE A   7      44.430 -13.799  19.086  1.00 10.300          N  
ATOM     91  CA  ILE A   7      45.023 -13.649  17.761  1.00 10.000          C  
ATOM     92  C   ILE A   7      44.234 -12.713  16.831  1.00  9.180          C  
ATOM     93  O   ILE A   7      44.758 -12.289  15.802  1.00  8.910          O  
ATOM     94  CB  ILE A   7      45.158 -15.040  17.080  1.00 14.120          C  
ATOM     95  CG1 ILE A   7      46.217 -14.998  15.949  1.00 14.120          C  
ATOM     96  CG2 ILE A   7      43.779 -15.472  16.451  1.00 14.120          C  
ATOM     97  CD1 ILE A   7      46.676 -16.379  15.480  1.00 14.120          C  
ATOM     98  H   ILE A   7      44.055 -14.720  19.324  1.00 12.360          H  
ATOM     99  HA  ILE A   7      46.018 -13.230  17.890  1.00 12.000          H  
ATOM    100  HB  ILE A   7      45.459 -15.778  17.826  1.00 16.940          H  
ATOM    101 1HG1 ILE A   7      45.802 -14.473  15.089  1.00 16.940          H  
ATOM    102 2HG1 ILE A   7      47.087 -14.447  16.302  1.00 16.940          H  
ATOM    103 1HG2 ILE A   7      43.867 -16.438  16.005  1.00 16.940          H  
ATOM    104 2HG2 ILE A   7      43.011 -15.510  17.212  1.00 16.940          H  
ATOM    105 3HG2 ILE A   7      43.471 -14.768  15.683  1.00 16.940          H  
ATOM    106 1HD1 ILE A   7      47.419 -16.264  14.692  1.00 16.940          H  
ATOM    107 2HD1 ILE A   7      47.122 -16.922  16.321  1.00 16.940          H  
ATOM    108 3HD1 ILE A   7      45.850 -16.955  15.100  1.00 16.940          H  
ATOM    109  N   LYS A   8      42.953 -12.473  17.123  1.00  8.860          N  
ATOM    110  CA  LYS A   8      42.116 -11.631  16.279  1.00  8.120          C  
ATOM    111  C   LYS A   8      42.713 -10.244  16.052  1.00  8.020          C  
ATOM    112  O   LYS A   8      42.966  -9.507  17.004  1.00  8.420          O  
ATOM    113  CB  LYS A   8      40.742 -11.488  16.945  1.00 11.660          C  
ATOM    114  CG  LYS A   8      39.704 -10.668  16.168  1.00 11.660          C  
ATOM    115  CD  LYS A   8      38.322 -10.646  16.872  1.00 11.660          C  
ATOM    116  CE  LYS A   8      38.335  -9.769  18.142  1.00 11.660          C  
ATOM    117  NZ  LYS A   8      36.974  -9.591  18.716  1.00 11.660          N  
ATOM    118  H   LYS A   8      42.555 -12.840  17.993  1.00 10.630          H  
ATOM    119  HA  LYS A   8      42.005 -12.118  15.310  1.00  9.740          H  
ATOM    120 1HB  LYS A   8      40.327 -12.480  17.125  1.00 14.000          H  
ATOM    121 2HB  LYS A   8      40.888 -11.025  17.918  1.00 14.000          H  
ATOM    122 1HG  LYS A   8      40.049  -9.637  16.073  1.00 14.000          H  
ATOM    123 2HG  LYS A   8      39.581 -11.078  15.165  1.00 14.000          H  
ATOM    124 1HD  LYS A   8      37.572 -10.244  16.178  1.00 14.000          H  
ATOM    125 2HD  LYS A   8      38.033 -11.660  17.144  1.00 14.000          H  
ATOM    126 1HE  LYS A   8      38.963 -10.234  18.895  1.00 14.000          H  
ATOM    127 2HE  LYS A   8      38.743  -8.788  17.893  1.00 14.000          H  
ATOM    128 1HZ  LYS A   8      37.018  -9.013  19.536  1.00 14.000          H  
ATOM    129 2HZ  LYS A   8      36.368  -9.135  18.017  1.00 14.000          H  
ATOM    130 3HZ  LYS A   8      36.579 -10.482  18.956  1.00 14.000          H  
ATOM    131  N   ASN A   9      42.838  -9.840  14.784  1.00  7.540          N  
ATOM    132  CA  ASN A   9      43.382  -8.532  14.448  1.00  7.490          C  
ATOM    133  C   ASN A   9      42.428  -7.671  13.619  1.00  6.960          C  
ATOM    134  O   ASN A   9      42.825  -6.641  13.070  1.00  7.010          O  
ATOM    135  CB  ASN A   9      44.677  -8.729  13.709  1.00 10.510          C  
ATOM    136  CG  ASN A   9      44.437  -9.501  12.458  1.00 10.510          C  
ATOM    137  OD1 ASN A   9      43.457 -10.274  12.388  1.00 10.510          O  
ATOM    138  ND2 ASN A   9      45.284  -9.326  11.475  1.00 10.510          N  
ATOM    139  H   ASN A   9      42.624 -10.479  14.021  1.00  9.050          H  
ATOM    140  HA  ASN A   9      43.580  -7.992  15.374  1.00  8.990          H  
ATOM    141 1HB  ASN A   9      45.120  -7.765  13.462  1.00 12.610          H  
ATOM    142 2HB  ASN A   9      45.381  -9.276  14.339  1.00 12.610          H  
ATOM    143 1HD2 ASN A   9      45.162  -9.821  10.616  1.00 12.610          H  
ATOM    144 2HD2 ASN A   9      46.050  -8.693  11.584  1.00 12.610          H  
ATOM    145  N   GLU A  10      41.178  -8.096  13.540  1.00  6.510          N  
ATOM    146  CA  GLU A  10      40.137  -7.379  12.815  1.00  6.030          C  
ATOM    147  C   GLU A  10      38.770  -7.765  13.353  1.00  5.400          C  
ATOM    148  O   GLU A  10      38.586  -8.879  13.842  1.00  5.330          O  
ATOM    149  CB  GLU A  10      40.198  -7.662  11.306  1.00  8.630          C  
ATOM    150  CG  GLU A  10      39.942  -9.118  10.895  1.00  8.630          C  
ATOM    151  CD  GLU A  10      39.989  -9.319   9.388  1.00  8.630          C  
ATOM    152  OE1 GLU A  10      40.254  -8.368   8.689  1.00  8.630          O  
ATOM    153  OE2 GLU A  10      39.747 -10.419   8.941  1.00  8.630          O  
ATOM    154  H   GLU A  10      40.948  -8.950  14.025  1.00  7.810          H  
ATOM    155  HA  GLU A  10      40.274  -6.309  12.973  1.00  7.240          H  
ATOM    156 1HB  GLU A  10      39.461  -7.043  10.796  1.00 10.360          H  
ATOM    157 2HB  GLU A  10      41.180  -7.379  10.926  1.00 10.360          H  
ATOM    158 1HG  GLU A  10      40.701  -9.750  11.360  1.00 10.360          H  
ATOM    159 2HG  GLU A  10      38.969  -9.435  11.264  1.00 10.360          H  
ATOM    160  N   ASP A  11      37.800  -6.869  13.215  1.00  5.080          N  
ATOM    161  CA  ASP A  11      36.427  -7.162  13.609  1.00  4.670          C  
ATOM    162  C   ASP A  11      35.483  -6.213  12.874  1.00  4.070          C  
ATOM    163  O   ASP A  11      35.931  -5.362  12.103  1.00  4.090          O  
ATOM    164  CB  ASP A  11      36.277  -7.071  15.143  1.00  6.700          C  
ATOM    165  CG  ASP A  11      35.141  -7.977  15.723  1.00  6.700          C  
ATOM    166  OD1 ASP A  11      34.193  -8.222  15.007  1.00  6.700          O  
ATOM    167  OD2 ASP A  11      35.246  -8.423  16.862  1.00  6.700          O  
ATOM    168  H   ASP A  11      38.012  -5.966  12.811  1.00  6.100          H  
ATOM    169  HA  ASP A  11      36.185  -8.181  13.304  1.00  5.600          H  
ATOM    170 1HB  ASP A  11      37.219  -7.346  15.618  1.00  8.040          H  
ATOM    171 2HB  ASP A  11      36.061  -6.036  15.418  1.00  8.040          H  
ATOM    172  N   TYR A  12      34.193  -6.349  13.124  1.00  3.650          N  
ATOM    173  CA  TYR A  12      33.168  -5.536  12.487  1.00  3.130          C  
ATOM    174  C   TYR A  12      32.516  -4.570  13.472  1.00  3.000          C  
ATOM    175  O   TYR A  12      32.406  -4.846  14.663  1.00  3.230          O  
ATOM    176  CB  TYR A  12      32.112  -6.450  11.880  1.00  4.590          C  
ATOM    177  CG  TYR A  12      32.616  -7.314  10.742  1.00  4.590          C  
ATOM    178  CD1 TYR A  12      33.261  -8.514  11.010  1.00  4.590          C  
ATOM    179  CD2 TYR A  12      32.398  -6.936   9.438  1.00  4.590          C  
ATOM    180  CE1 TYR A  12      33.684  -9.309   9.969  1.00  4.590          C  
ATOM    181  CE2 TYR A  12      32.813  -7.722   8.409  1.00  4.590          C  
ATOM    182  CZ  TYR A  12      33.454  -8.904   8.662  1.00  4.590          C  
ATOM    183  OH  TYR A  12      33.864  -9.693   7.617  1.00  4.590          O  
ATOM    184  H   TYR A  12      33.923  -7.084  13.779  1.00  4.380          H  
ATOM    185  HA  TYR A  12      33.630  -4.947  11.696  1.00  3.760          H  
ATOM    186 1HB  TYR A  12      31.719  -7.110  12.656  1.00  5.510          H  
ATOM    187 2HB  TYR A  12      31.278  -5.853  11.508  1.00  5.510          H  
ATOM    188  HD1 TYR A  12      33.431  -8.830  12.042  1.00  5.510          H  
ATOM    189  HD2 TYR A  12      31.892  -6.027   9.221  1.00  5.510          H  
ATOM    190  HE1 TYR A  12      34.189 -10.251  10.172  1.00  5.510          H  
ATOM    191  HE2 TYR A  12      32.628  -7.408   7.382  1.00  5.510          H  
ATOM    192  HH  TYR A  12      33.625  -9.269   6.789  1.00  5.510          H  
ATOM    193  N   GLU A  13      32.015  -3.452  12.953  1.00  2.800          N  
ATOM    194  CA  GLU A  13      31.321  -2.448  13.769  1.00  2.920          C  
ATOM    195  C   GLU A  13      29.845  -2.798  14.001  1.00  2.790          C  
ATOM    196  O   GLU A  13      29.133  -2.115  14.738  1.00  3.150          O  
ATOM    197  CB  GLU A  13      31.430  -1.083  13.083  1.00  4.040          C  
ATOM    198  CG  GLU A  13      32.857  -0.527  13.005  1.00  4.040          C  
ATOM    199  CD  GLU A  13      32.956   0.751  12.197  1.00  4.040          C  
ATOM    200  OE1 GLU A  13      31.984   1.109  11.563  1.00  4.040          O  
ATOM    201  OE2 GLU A  13      33.994   1.362  12.203  1.00  4.040          O  
ATOM    202  H   GLU A  13      32.145  -3.274  11.967  1.00  3.360          H  
ATOM    203  HA  GLU A  13      31.815  -2.395  14.740  1.00  3.500          H  
ATOM    204 1HB  GLU A  13      31.029  -1.149  12.078  1.00  4.850          H  
ATOM    205 2HB  GLU A  13      30.823  -0.360  13.626  1.00  4.850          H  
ATOM    206 1HG  GLU A  13      33.212  -0.332  14.016  1.00  4.850          H  
ATOM    207 2HG  GLU A  13      33.507  -1.281  12.563  1.00  4.850          H  
ATOM    208  N   GLY A  14      29.393  -3.849  13.332  1.00  2.420          N  
ATOM    209  CA  GLY A  14      28.019  -4.323  13.380  1.00  2.390          C  
ATOM    210  C   GLY A  14      27.652  -4.890  12.020  1.00  2.030          C  
ATOM    211  O   GLY A  14      28.491  -4.907  11.112  1.00  1.900          O  
ATOM    212  H   GLY A  14      30.059  -4.347  12.766  1.00  2.900          H  
ATOM    213 1HA  GLY A  14      27.919  -5.093  14.146  1.00  2.870          H  
ATOM    214 2HA  GLY A  14      27.350  -3.504  13.642  1.00  2.870          H  
ATOM    215  N   SER A  15      26.366  -5.243  11.835  1.00  2.030          N  
ATOM    216  CA  SER A  15      25.833  -5.850  10.597  1.00  1.920          C  
ATOM    217  C   SER A  15      26.070  -4.940   9.389  1.00  1.580          C  
ATOM    218  O   SER A  15      26.163  -5.377   8.240  1.00  1.530          O  
ATOM    219  CB  SER A  15      24.357  -6.119  10.767  1.00  2.730          C  
ATOM    220  OG  SER A  15      24.133  -7.084  11.758  1.00  2.730          O  
ATOM    221  H   SER A  15      25.729  -5.168  12.619  1.00  2.440          H  
ATOM    222  HA  SER A  15      26.320  -6.806  10.440  1.00  2.300          H  
ATOM    223 1HB  SER A  15      23.852  -5.199  11.036  1.00  3.280          H  
ATOM    224 2HB  SER A  15      23.942  -6.460   9.823  1.00  3.280          H  
ATOM    225  HG  SER A  15      23.183  -7.232  11.775  1.00  3.280          H  
ATOM    226  N   HIS A  16      26.232  -3.664   9.694  1.00  1.520          N  
ATOM    227  CA  HIS A  16      26.479  -2.571   8.776  1.00  1.360          C  
ATOM    228  C   HIS A  16      27.692  -2.855   7.881  1.00  1.340          C  
ATOM    229  O   HIS A  16      27.718  -2.510   6.701  1.00  1.430          O  
ATOM    230  CB  HIS A  16      26.739  -1.288   9.587  1.00  1.970          C  
ATOM    231  CG  HIS A  16      26.839  -0.020   8.788  1.00  1.970          C  
ATOM    232  ND1 HIS A  16      25.727   0.673   8.349  1.00  1.970          N  
ATOM    233  CD2 HIS A  16      27.907   0.667   8.339  1.00  1.970          C  
ATOM    234  CE1 HIS A  16      26.116   1.734   7.668  1.00  1.970          C  
ATOM    235  NE2 HIS A  16      27.431   1.750   7.650  1.00  1.970          N  
ATOM    236  H   HIS A  16      26.156  -3.441  10.673  1.00  1.820          H  
ATOM    237  HA  HIS A  16      25.616  -2.421   8.150  1.00  1.630          H  
ATOM    238 1HB  HIS A  16      25.944  -1.162  10.320  1.00  2.360          H  
ATOM    239 2HB  HIS A  16      27.671  -1.404  10.143  1.00  2.360          H  
ATOM    240  HD2 HIS A  16      28.946   0.409   8.494  1.00  2.360          H  
ATOM    241  HE1 HIS A  16      25.460   2.468   7.197  1.00  2.360          H  
ATOM    242  HE2 HIS A  16      28.004   2.441   7.199  1.00  2.360          H  
ATOM    243  N   ARG A  17      28.740  -3.457   8.448  1.00  1.400          N  
ATOM    244  CA  ARG A  17      29.984  -3.662   7.717  1.00  1.570          C  
ATOM    245  C   ARG A  17      30.133  -5.016   7.016  1.00  1.580          C  
ATOM    246  O   ARG A  17      31.218  -5.343   6.532  1.00  1.820          O  
ATOM    247  CB  ARG A  17      31.158  -3.426   8.649  1.00  2.130          C  
ATOM    248  CG  ARG A  17      31.271  -2.013   9.213  1.00  2.130          C  
ATOM    249  CD  ARG A  17      31.609  -0.994   8.185  1.00  2.130          C  
ATOM    250  NE  ARG A  17      31.806   0.300   8.797  1.00  2.130          N  
ATOM    251  CZ  ARG A  17      32.019   1.455   8.155  1.00  2.130          C  
ATOM    252  NH1 ARG A  17      32.063   1.512   6.835  1.00  2.130          N  
ATOM    253  NH2 ARG A  17      32.187   2.532   8.894  1.00  2.130          N  
ATOM    254  H   ARG A  17      28.688  -3.788   9.418  1.00  1.680          H  
ATOM    255  HA  ARG A  17      30.026  -2.910   6.936  1.00  1.880          H  
ATOM    256 1HB  ARG A  17      31.040  -4.070   9.513  1.00  2.560          H  
ATOM    257 2HB  ARG A  17      32.095  -3.684   8.157  1.00  2.560          H  
ATOM    258 1HG  ARG A  17      30.323  -1.724   9.665  1.00  2.560          H  
ATOM    259 2HG  ARG A  17      32.053  -1.985   9.969  1.00  2.560          H  
ATOM    260 1HD  ARG A  17      32.527  -1.280   7.673  1.00  2.560          H  
ATOM    261 2HD  ARG A  17      30.800  -0.901   7.468  1.00  2.560          H  
ATOM    262  HE  ARG A  17      31.791   0.357   9.828  1.00  2.560          H  
ATOM    263 1HH1 ARG A  17      31.932   0.676   6.287  1.00  2.560          H  
ATOM    264 2HH1 ARG A  17      32.232   2.393   6.373  1.00  2.560          H  
ATOM    265 1HH2 ARG A  17      32.152   2.415   9.926  1.00  2.560          H  
ATOM    266 2HH2 ARG A  17      32.356   3.432   8.474  1.00  2.560          H  
ATOM    267  N   PHE A  18      29.065  -5.798   6.938  1.00  1.490          N  
ATOM    268  CA  PHE A  18      29.126  -7.113   6.297  1.00  1.710          C  
ATOM    269  C   PHE A  18      28.597  -7.150   4.857  1.00  1.690          C  
ATOM    270  O   PHE A  18      28.243  -8.222   4.361  1.00  2.110          O  
ATOM    271  CB  PHE A  18      28.337  -8.122   7.123  1.00  2.310          C  
ATOM    272  CG  PHE A  18      28.944  -8.510   8.443  1.00  2.310          C  
ATOM    273  CD1 PHE A  18      28.759  -7.735   9.544  1.00  2.310          C  
ATOM    274  CD2 PHE A  18      29.638  -9.701   8.583  1.00  2.310          C  
ATOM    275  CE1 PHE A  18      29.237  -8.106  10.770  1.00  2.310          C  
ATOM    276  CE2 PHE A  18      30.128 -10.086   9.812  1.00  2.310          C  
ATOM    277  CZ  PHE A  18      29.919  -9.284  10.911  1.00  2.310          C  
ATOM    278  H   PHE A  18      28.175  -5.490   7.348  1.00  1.790          H  
ATOM    279  HA  PHE A  18      30.169  -7.428   6.279  1.00  2.050          H  
ATOM    280 1HB  PHE A  18      27.347  -7.701   7.325  1.00  2.770          H  
ATOM    281 2HB  PHE A  18      28.187  -9.027   6.543  1.00  2.770          H  
ATOM    282  HD1 PHE A  18      28.228  -6.808   9.435  1.00  2.770          H  
ATOM    283  HD2 PHE A  18      29.786 -10.342   7.712  1.00  2.770          H  
ATOM    284  HE1 PHE A  18      29.073  -7.462  11.629  1.00  2.770          H  
ATOM    285  HE2 PHE A  18      30.673 -11.024   9.916  1.00  2.770          H  
ATOM    286  HZ  PHE A  18      30.300  -9.580  11.885  1.00  2.770          H  
ATOM    287  N   LEU A  19      28.509  -6.002   4.184  1.00  1.430          N  
ATOM    288  CA  LEU A  19      27.978  -5.973   2.827  1.00  1.450          C  
ATOM    289  C   LEU A  19      28.966  -5.499   1.782  1.00  1.350          C  
ATOM    290  O   LEU A  19      29.843  -4.666   2.032  1.00  1.650          O  
ATOM    291  CB  LEU A  19      26.736  -5.086   2.752  1.00  2.020          C  
ATOM    292  CG  LEU A  19      25.473  -5.657   3.406  1.00  2.020          C  
ATOM    293  CD1 LEU A  19      25.432  -5.282   4.905  1.00  2.020          C  
ATOM    294  CD2 LEU A  19      24.263  -5.126   2.658  1.00  2.020          C  
ATOM    295  H   LEU A  19      28.819  -5.137   4.606  1.00  1.720          H  
ATOM    296  HA  LEU A  19      27.683  -6.986   2.558  1.00  1.740          H  
ATOM    297 1HB  LEU A  19      26.961  -4.140   3.242  1.00  2.430          H  
ATOM    298 2HB  LEU A  19      26.515  -4.879   1.700  1.00  2.430          H  
ATOM    299  HG  LEU A  19      25.485  -6.746   3.341  1.00  2.430          H  
ATOM    300 1HD1 LEU A  19      24.541  -5.693   5.344  1.00  2.430          H  
ATOM    301 2HD1 LEU A  19      26.274  -5.669   5.441  1.00  2.430          H  
ATOM    302 3HD1 LEU A  19      25.427  -4.220   5.011  1.00  2.430          H  
ATOM    303 1HD2 LEU A  19      23.353  -5.524   3.100  1.00  2.430          H  
ATOM    304 2HD2 LEU A  19      24.247  -4.057   2.710  1.00  2.430          H  
ATOM    305 3HD2 LEU A  19      24.315  -5.424   1.609  1.00  2.430          H  
ATOM    306  N   ALA A  20      28.764  -5.974   0.559  1.00  1.560          N  
ATOM    307  CA  ALA A  20      29.600  -5.602  -0.576  1.00  1.770          C  
ATOM    308  C   ALA A  20      29.238  -4.223  -1.116  1.00  1.260          C  
ATOM    309  O   ALA A  20      28.602  -4.096  -2.162  1.00  1.120          O  
ATOM    310  CB  ALA A  20      29.469  -6.636  -1.680  1.00  2.390          C  
ATOM    311  H   ALA A  20      28.015  -6.636   0.418  1.00  1.870          H  
ATOM    312  HA  ALA A  20      30.635  -5.570  -0.238  1.00  2.120          H  
ATOM    313 1HB  ALA A  20      30.120  -6.362  -2.511  1.00  2.870          H  
ATOM    314 2HB  ALA A  20      29.760  -7.615  -1.300  1.00  2.870          H  
ATOM    315 3HB  ALA A  20      28.438  -6.672  -2.025  1.00  2.870          H  
ATOM    316  N   GLU A  21      29.598  -3.196  -0.350  1.00  1.500          N  
ATOM    317  CA  GLU A  21      29.377  -1.764  -0.645  1.00  1.700          C  
ATOM    318  C   GLU A  21      27.931  -1.268  -0.568  1.00  1.560          C  
ATOM    319  O   GLU A  21      27.660  -0.274   0.092  1.00  1.840          O  
ATOM    320  CB  GLU A  21      29.929  -1.377  -2.026  1.00  2.300          C  
ATOM    321  CG  GLU A  21      31.441  -1.429  -2.158  1.00  2.300          C  
ATOM    322  CD  GLU A  21      31.897  -1.042  -3.544  1.00  2.300          C  
ATOM    323  OE1 GLU A  21      31.050  -0.932  -4.397  1.00  2.300          O  
ATOM    324  OE2 GLU A  21      33.073  -0.849  -3.744  1.00  2.300          O  
ATOM    325  H   GLU A  21      30.056  -3.462   0.529  1.00  1.800          H  
ATOM    326  HA  GLU A  21      29.944  -1.200   0.096  1.00  2.040          H  
ATOM    327 1HB  GLU A  21      29.497  -1.991  -2.806  1.00  2.760          H  
ATOM    328 2HB  GLU A  21      29.629  -0.352  -2.242  1.00  2.760          H  
ATOM    329 1HG  GLU A  21      31.883  -0.749  -1.433  1.00  2.760          H  
ATOM    330 2HG  GLU A  21      31.780  -2.439  -1.931  1.00  2.760          H  
ATOM    331  N   GLU A  22      27.006  -1.958  -1.211  1.00  1.470          N  
ATOM    332  CA  GLU A  22      25.620  -1.503  -1.295  1.00  1.660          C  
ATOM    333  C   GLU A  22      24.698  -1.935  -0.146  1.00  1.330          C  
ATOM    334  O   GLU A  22      24.436  -3.135  -0.137  1.00  1.770          O  
ATOM    335  CB  GLU A  22      24.985  -1.935  -2.614  1.00  2.250          C  
ATOM    336  CG  GLU A  22      25.631  -1.351  -3.849  1.00  2.250          C  
ATOM    337  CD  GLU A  22      24.863  -1.671  -5.095  1.00  2.250          C  
ATOM    338  OE1 GLU A  22      23.904  -2.396  -4.999  1.00  2.250          O  
ATOM    339  OE2 GLU A  22      25.224  -1.182  -6.138  1.00  2.250          O  
ATOM    340  H   GLU A  22      27.322  -2.786  -1.721  1.00  1.760          H  
ATOM    341  HA  GLU A  22      25.665  -0.420  -1.294  1.00  1.990          H  
ATOM    342 1HB  GLU A  22      25.039  -3.019  -2.699  1.00  2.700          H  
ATOM    343 2HB  GLU A  22      23.932  -1.653  -2.618  1.00  2.700          H  
ATOM    344 1HG  GLU A  22      25.723  -0.280  -3.740  1.00  2.700          H  
ATOM    345 2HG  GLU A  22      26.639  -1.760  -3.935  1.00  2.700          H  
ATOM    346  N   LEU A  23      25.048  -1.366   1.009  1.00  1.270          N  
ATOM    347  CA  LEU A  23      24.028  -1.141   2.035  1.00  1.430          C  
ATOM    348  C   LEU A  23      23.249   0.169   1.853  1.00  1.200          C  
ATOM    349  O   LEU A  23      23.369   1.127   2.636  1.00  1.370          O  
ATOM    350  CB  LEU A  23      24.722  -1.172   3.388  1.00  1.940          C  
ATOM    351  CG  LEU A  23      23.870  -1.137   4.648  1.00  1.940          C  
ATOM    352  CD1 LEU A  23      22.860  -2.299   4.710  1.00  1.940          C  
ATOM    353  CD2 LEU A  23      24.831  -1.216   5.772  1.00  1.940          C  
ATOM    354  H   LEU A  23      25.860  -1.800   1.428  1.00  1.520          H  
ATOM    355  HA  LEU A  23      23.323  -1.965   1.971  1.00  1.720          H  
ATOM    356 1HB  LEU A  23      25.337  -2.067   3.432  1.00  2.330          H  
ATOM    357 2HB  LEU A  23      25.400  -0.313   3.435  1.00  2.330          H  
ATOM    358  HG  LEU A  23      23.312  -0.208   4.703  1.00  2.330          H  
ATOM    359 1HD1 LEU A  23      22.309  -2.244   5.626  1.00  2.330          H  
ATOM    360 2HD1 LEU A  23      22.159  -2.241   3.886  1.00  2.330          H  
ATOM    361 3HD1 LEU A  23      23.372  -3.238   4.676  1.00  2.330          H  
ATOM    362 1HD2 LEU A  23      24.320  -1.190   6.701  1.00  2.330          H  
ATOM    363 2HD2 LEU A  23      25.389  -2.130   5.710  1.00  2.330          H  
ATOM    364 3HD2 LEU A  23      25.525  -0.380   5.716  1.00  2.330          H  
ATOM    365  N   LEU A  24      22.448   0.168   0.791  1.00  1.070          N  
ATOM    366  CA  LEU A  24      21.657   1.301   0.332  1.00  1.050          C  
ATOM    367  C   LEU A  24      20.174   1.110   0.661  1.00  0.890          C  
ATOM    368  O   LEU A  24      19.306   1.831   0.163  1.00  1.090          O  
ATOM    369  CB  LEU A  24      21.879   1.420  -1.184  1.00  1.480          C  
ATOM    370  CG  LEU A  24      23.358   1.573  -1.613  1.00  1.480          C  
ATOM    371  CD1 LEU A  24      23.470   1.565  -3.093  1.00  1.480          C  
ATOM    372  CD2 LEU A  24      23.927   2.778  -1.111  1.00  1.480          C  
ATOM    373  H   LEU A  24      22.414  -0.689   0.256  1.00  1.280          H  
ATOM    374  HA  LEU A  24      21.983   2.205   0.845  1.00  1.260          H  
ATOM    375 1HB  LEU A  24      21.508   0.542  -1.662  1.00  1.770          H  
ATOM    376 2HB  LEU A  24      21.322   2.283  -1.555  1.00  1.770          H  
ATOM    377  HG  LEU A  24      23.901   0.765  -1.227  1.00  1.770          H  
ATOM    378 1HD1 LEU A  24      24.515   1.660  -3.379  1.00  1.770          H  
ATOM    379 2HD1 LEU A  24      23.089   0.633  -3.465  1.00  1.770          H  
ATOM    380 3HD1 LEU A  24      22.906   2.394  -3.519  1.00  1.770          H  
ATOM    381 1HD2 LEU A  24      24.955   2.843  -1.424  1.00  1.770          H  
ATOM    382 2HD2 LEU A  24      23.368   3.583  -1.538  1.00  1.770          H  
ATOM    383 3HD2 LEU A  24      23.891   2.823  -0.025  1.00  1.770          H  
ATOM    384  N   MET A  25      19.871   0.081   1.448  1.00  0.660          N  
ATOM    385  CA  MET A  25      18.492  -0.215   1.792  1.00  0.620          C  
ATOM    386  C   MET A  25      18.284   0.035   3.292  1.00  0.660          C  
ATOM    387  O   MET A  25      19.044  -0.500   4.097  1.00  0.860          O  
ATOM    388  CB  MET A  25      18.188  -1.667   1.454  1.00  0.880          C  
ATOM    389  CG  MET A  25      16.765  -2.102   1.665  1.00  0.880          C  
ATOM    390  SD  MET A  25      16.465  -3.788   1.081  1.00  0.880          S  
ATOM    391  CE  MET A  25      17.195  -4.724   2.378  1.00  0.880          C  
ATOM    392  H   MET A  25      20.624  -0.473   1.826  1.00  0.790          H  
ATOM    393  HA  MET A  25      17.855   0.413   1.186  1.00  0.740          H  
ATOM    394 1HB  MET A  25      18.402  -1.849   0.439  1.00  1.060          H  
ATOM    395 2HB  MET A  25      18.834  -2.307   2.044  1.00  1.060          H  
ATOM    396 1HG  MET A  25      16.499  -2.043   2.726  1.00  1.060          H  
ATOM    397 2HG  MET A  25      16.105  -1.435   1.104  1.00  1.060          H  
ATOM    398 1HE  MET A  25      17.074  -5.774   2.174  1.00  1.060          H  
ATOM    399 2HE  MET A  25      18.252  -4.495   2.466  1.00  1.060          H  
ATOM    400 3HE  MET A  25      16.690  -4.479   3.297  1.00  1.060          H  
ATOM    401  N   PRO A  26      17.317   0.874   3.702  1.00  0.640          N  
ATOM    402  CA  PRO A  26      16.981   1.174   5.081  1.00  0.650          C  
ATOM    403  C   PRO A  26      16.249  -0.008   5.651  1.00  0.700          C  
ATOM    404  O   PRO A  26      15.657  -0.779   4.902  1.00  1.150          O  
ATOM    405  CB  PRO A  26      16.125   2.421   4.962  1.00  0.980          C  
ATOM    406  CG  PRO A  26      15.467   2.287   3.621  1.00  0.980          C  
ATOM    407  CD  PRO A  26      16.486   1.597   2.729  1.00  0.980          C  
ATOM    408  HA  PRO A  26      17.886   1.368   5.662  1.00  0.780          H  
ATOM    409 1HB  PRO A  26      15.399   2.455   5.790  1.00  1.170          H  
ATOM    410 2HB  PRO A  26      16.759   3.320   5.052  1.00  1.170          H  
ATOM    411 1HG  PRO A  26      14.565   1.691   3.751  1.00  1.170          H  
ATOM    412 2HG  PRO A  26      15.146   3.265   3.226  1.00  1.170          H  
ATOM    413 1HD  PRO A  26      15.935   0.898   2.075  1.00  1.170          H  
ATOM    414 2HD  PRO A  26      17.086   2.337   2.166  1.00  1.170          H  
ATOM    415  N   ASN A  27      16.234  -0.136   6.970  1.00  0.640          N  
ATOM    416  CA  ASN A  27      15.512  -1.232   7.604  1.00  0.790          C  
ATOM    417  C   ASN A  27      15.917  -2.553   6.954  1.00  0.580          C  
ATOM    418  O   ASN A  27      15.097  -3.381   6.549  1.00  0.620          O  
ATOM    419  CB  ASN A  27      14.023  -0.929   7.570  1.00  1.050          C  
ATOM    420  CG  ASN A  27      13.764   0.247   8.452  1.00  1.050          C  
ATOM    421  OD1 ASN A  27      14.105   0.184   9.634  1.00  1.050          O  
ATOM    422  ND2 ASN A  27      13.250   1.323   7.926  1.00  1.050          N  
ATOM    423  H   ASN A  27      16.716   0.538   7.549  1.00  0.770          H  
ATOM    424  HA  ASN A  27      15.824  -1.292   8.651  1.00  0.950          H  
ATOM    425 1HB  ASN A  27      13.692  -0.705   6.555  1.00  1.260          H  
ATOM    426 2HB  ASN A  27      13.456  -1.771   7.927  1.00  1.260          H  
ATOM    427 1HD2 ASN A  27      13.150   2.158   8.512  1.00  1.260          H  
ATOM    428 2HD2 ASN A  27      13.002   1.343   6.958  1.00  1.260          H  
ATOM    429  N   ALA A  28      17.233  -2.733   6.864  1.00  0.560          N  
ATOM    430  CA  ALA A  28      17.854  -3.903   6.281  1.00  0.560          C  
ATOM    431  C   ALA A  28      17.463  -5.126   7.080  1.00  0.580          C  
ATOM    432  O   ALA A  28      17.190  -6.189   6.523  1.00  0.580          O  
ATOM    433  CB  ALA A  28      19.358  -3.733   6.226  1.00  0.780          C  
ATOM    434  H   ALA A  28      17.824  -2.015   7.269  1.00  0.670          H  
ATOM    435  HA  ALA A  28      17.481  -4.019   5.275  1.00  0.670          H  
ATOM    436 1HB  ALA A  28      19.812  -4.608   5.771  1.00  0.940          H  
ATOM    437 2HB  ALA A  28      19.595  -2.848   5.632  1.00  0.940          H  
ATOM    438 3HB  ALA A  28      19.735  -3.604   7.232  1.00  0.940          H  
ATOM    439  N   ASN A  29      17.327  -4.948   8.393  1.00  0.620          N  
ATOM    440  CA  ASN A  29      16.983  -6.050   9.281  1.00  0.690          C  
ATOM    441  C   ASN A  29      15.501  -6.391   9.260  1.00  0.660          C  
ATOM    442  O   ASN A  29      15.058  -7.263  10.010  1.00  0.750          O  
ATOM    443  CB  ASN A  29      17.377  -5.740  10.712  1.00  0.940          C  
ATOM    444  CG  ASN A  29      16.629  -4.603  11.270  1.00  0.940          C  
ATOM    445  OD1 ASN A  29      16.241  -3.683  10.536  1.00  0.940          O  
ATOM    446  ND2 ASN A  29      16.408  -4.631  12.559  1.00  0.940          N  
ATOM    447  H   ASN A  29      17.559  -4.025   8.779  1.00  0.740          H  
ATOM    448  HA  ASN A  29      17.525  -6.937   8.949  1.00  0.830          H  
ATOM    449 1HB  ASN A  29      17.206  -6.615  11.338  1.00  1.130          H  
ATOM    450 2HB  ASN A  29      18.401  -5.498  10.779  1.00  1.130          H  
ATOM    451 1HD2 ASN A  29      15.909  -3.890  12.999  1.00  1.130          H  
ATOM    452 2HD2 ASN A  29      16.743  -5.401  13.105  1.00  1.130          H  
ATOM    453  N   LYS A  30      14.730  -5.718   8.411  1.00  0.600          N  
ATOM    454  CA  LYS A  30      13.322  -5.995   8.285  1.00  0.640          C  
ATOM    455  C   LYS A  30      13.044  -6.644   6.927  1.00  0.670          C  
ATOM    456  O   LYS A  30      11.892  -6.909   6.592  1.00  0.810          O  
ATOM    457  CB  LYS A  30      12.521  -4.699   8.449  1.00  0.880          C  
ATOM    458  CG  LYS A  30      12.710  -3.963   9.783  1.00  0.880          C  
ATOM    459  CD  LYS A  30      12.194  -4.746  10.978  1.00  0.880          C  
ATOM    460  CE  LYS A  30      12.295  -3.912  12.246  1.00  0.880          C  
ATOM    461  NZ  LYS A  30      11.815  -4.654  13.450  1.00  0.880          N  
ATOM    462  H   LYS A  30      15.110  -4.980   7.811  1.00  0.720          H  
ATOM    463  HA  LYS A  30      13.028  -6.706   9.055  1.00  0.770          H  
ATOM    464 1HB  LYS A  30      12.838  -4.008   7.689  1.00  1.060          H  
ATOM    465 2HB  LYS A  30      11.461  -4.889   8.301  1.00  1.060          H  
ATOM    466 1HG  LYS A  30      13.768  -3.775   9.924  1.00  1.060          H  
ATOM    467 2HG  LYS A  30      12.209  -3.006   9.742  1.00  1.060          H  
ATOM    468 1HD  LYS A  30      11.157  -5.039  10.811  1.00  1.060          H  
ATOM    469 2HD  LYS A  30      12.798  -5.644  11.116  1.00  1.060          H  
ATOM    470 1HE  LYS A  30      13.338  -3.630  12.396  1.00  1.060          H  
ATOM    471 2HE  LYS A  30      11.699  -3.008  12.126  1.00  1.060          H  
ATOM    472 1HZ  LYS A  30      11.905  -4.063  14.267  1.00  1.060          H  
ATOM    473 2HZ  LYS A  30      10.844  -4.912  13.327  1.00  1.060          H  
ATOM    474 3HZ  LYS A  30      12.371  -5.490  13.576  1.00  1.060          H  
ATOM    475  N   THR A  31      14.093  -6.897   6.128  1.00  0.640          N  
ATOM    476  CA  THR A  31      13.872  -7.452   4.792  1.00  0.740          C  
ATOM    477  C   THR A  31      14.611  -8.776   4.599  1.00  0.790          C  
ATOM    478  O   THR A  31      15.806  -8.889   4.871  1.00  0.910          O  
ATOM    479  CB  THR A  31      14.363  -6.459   3.705  1.00  1.000          C  
ATOM    480  OG1 THR A  31      13.685  -5.210   3.850  1.00  1.000          O  
ATOM    481  CG2 THR A  31      14.065  -6.989   2.272  1.00  1.000          C  
ATOM    482  H   THR A  31      15.052  -6.692   6.429  1.00  0.770          H  
ATOM    483  HA  THR A  31      12.806  -7.638   4.652  1.00  0.890          H  
ATOM    484  HB  THR A  31      15.420  -6.311   3.833  1.00  1.200          H  
ATOM    485  HG1 THR A  31      14.073  -4.730   4.611  1.00  1.200          H  
ATOM    486 1HG2 THR A  31      14.414  -6.267   1.534  1.00  1.200          H  
ATOM    487 2HG2 THR A  31      14.573  -7.929   2.106  1.00  1.200          H  
ATOM    488 3HG2 THR A  31      12.989  -7.135   2.147  1.00  1.200          H  
ATOM    489  N   ASP A  32      13.909  -9.780   4.082  1.00  0.730          N  
ATOM    490  CA  ASP A  32      14.545 -11.064   3.776  1.00  0.770          C  
ATOM    491  C   ASP A  32      15.725 -10.937   2.812  1.00  0.780          C  
ATOM    492  O   ASP A  32      15.668 -10.176   1.841  1.00  0.800          O  
ATOM    493  CB  ASP A  32      13.547 -12.063   3.230  1.00  1.060          C  
ATOM    494  CG  ASP A  32      14.190 -13.387   2.848  1.00  1.060          C  
ATOM    495  OD1 ASP A  32      14.483 -14.170   3.701  1.00  1.060          O  
ATOM    496  OD2 ASP A  32      14.401 -13.585   1.658  1.00  1.060          O  
ATOM    497  H   ASP A  32      12.903  -9.636   3.912  1.00  0.880          H  
ATOM    498  HA  ASP A  32      14.927 -11.472   4.712  1.00  0.920          H  
ATOM    499 1HB  ASP A  32      12.853 -12.268   4.014  1.00  1.270          H  
ATOM    500 2HB  ASP A  32      13.000 -11.636   2.400  1.00  1.270          H  
ATOM    501  N   GLY A  33      16.775 -11.723   3.059  1.00  0.820          N  
ATOM    502  CA  GLY A  33      18.009 -11.721   2.269  1.00  0.850          C  
ATOM    503  C   GLY A  33      17.828 -11.900   0.758  1.00  0.950          C  
ATOM    504  O   GLY A  33      18.647 -11.397  -0.031  1.00  0.970          O  
ATOM    505  H   GLY A  33      16.727 -12.339   3.864  1.00  0.980          H  
ATOM    506 1HA  GLY A  33      18.543 -10.792   2.462  1.00  1.020          H  
ATOM    507 2HA  GLY A  33      18.651 -12.519   2.641  1.00  1.020          H  
ATOM    508  N   ASN A  34      16.776 -12.599   0.326  1.00  1.070          N  
ATOM    509  CA  ASN A  34      16.576 -12.794  -1.099  1.00  1.250          C  
ATOM    510  C   ASN A  34      16.003 -11.531  -1.724  1.00  1.230          C  
ATOM    511  O   ASN A  34      16.144 -11.298  -2.924  1.00  1.440          O  
ATOM    512  CB  ASN A  34      15.654 -13.963  -1.335  1.00  1.680          C  
ATOM    513  CG  ASN A  34      16.276 -15.261  -0.968  1.00  1.680          C  
ATOM    514  OD1 ASN A  34      17.075 -15.853  -1.709  1.00  1.680          O  
ATOM    515  ND2 ASN A  34      15.935 -15.709   0.213  1.00  1.680          N  
ATOM    516  H   ASN A  34      16.084 -13.022   0.968  1.00  1.280          H  
ATOM    517  HA  ASN A  34      17.539 -12.997  -1.568  1.00  1.500          H  
ATOM    518 1HB  ASN A  34      14.755 -13.836  -0.748  1.00  2.010          H  
ATOM    519 2HB  ASN A  34      15.358 -13.991  -2.382  1.00  2.010          H  
ATOM    520 1HD2 ASN A  34      16.308 -16.569   0.558  1.00  2.010          H  
ATOM    521 2HD2 ASN A  34      15.306 -15.142   0.793  1.00  2.010          H  
ATOM    522  N   ARG A  35      15.368 -10.688  -0.909  1.00  1.050          N  
ATOM    523  CA  ARG A  35      14.706  -9.518  -1.438  1.00  1.060          C  
ATOM    524  C   ARG A  35      15.678  -8.360  -1.321  1.00  1.000          C  
ATOM    525  O   ARG A  35      15.619  -7.409  -2.106  1.00  1.080          O  
ATOM    526  CB  ARG A  35      13.386  -9.298  -0.722  1.00  1.480          C  
ATOM    527  CG  ARG A  35      12.233 -10.172  -1.302  1.00  1.480          C  
ATOM    528  CD  ARG A  35      12.258 -11.586  -0.743  1.00  1.480          C  
ATOM    529  NE  ARG A  35      11.293 -12.458  -1.366  1.00  1.480          N  
ATOM    530  CZ  ARG A  35      11.150 -13.785  -1.093  1.00  1.480          C  
ATOM    531  NH1 ARG A  35      11.895 -14.403  -0.171  1.00  1.480          N  
ATOM    532  NH2 ARG A  35      10.249 -14.483  -1.765  1.00  1.480          N  
ATOM    533  H   ARG A  35      15.324 -10.857   0.096  1.00  1.260          H  
ATOM    534  HA  ARG A  35      14.481  -9.682  -2.489  1.00  1.270          H  
ATOM    535 1HB  ARG A  35      13.494  -9.552   0.333  1.00  1.780          H  
ATOM    536 2HB  ARG A  35      13.102  -8.266  -0.776  1.00  1.780          H  
ATOM    537 1HG  ARG A  35      11.278  -9.717  -1.057  1.00  1.780          H  
ATOM    538 2HG  ARG A  35      12.333 -10.229  -2.382  1.00  1.780          H  
ATOM    539 1HD  ARG A  35      13.214 -12.035  -0.872  1.00  1.780          H  
ATOM    540 2HD  ARG A  35      12.026 -11.536   0.314  1.00  1.780          H  
ATOM    541  HE  ARG A  35      10.700 -12.057  -2.083  1.00  1.780          H  
ATOM    542 1HH1 ARG A  35      12.623 -13.914   0.387  1.00  1.780          H  
ATOM    543 2HH1 ARG A  35      11.759 -15.389  -0.000  1.00  1.780          H  
ATOM    544 1HH2 ARG A  35       9.690 -14.034  -2.475  1.00  1.780          H  
ATOM    545 2HH2 ARG A  35      10.130 -15.470  -1.582  1.00  1.780          H  
ATOM    546  N   SER A  36      16.616  -8.502  -0.378  1.00  0.890          N  
ATOM    547  CA  SER A  36      17.734  -7.589  -0.210  1.00  0.820          C  
ATOM    548  C   SER A  36      18.573  -7.726  -1.485  1.00  0.810          C  
ATOM    549  O   SER A  36      19.020  -6.741  -2.084  1.00  0.840          O  
ATOM    550  CB  SER A  36      18.541  -7.955   1.015  1.00  1.180          C  
ATOM    551  OG  SER A  36      19.609  -7.071   1.195  1.00  1.180          O  
ATOM    552  H   SER A  36      16.511  -9.273   0.283  1.00  1.070          H  
ATOM    553  HA  SER A  36      17.367  -6.567  -0.129  1.00  0.980          H  
ATOM    554 1HB  SER A  36      17.897  -7.959   1.898  1.00  1.410          H  
ATOM    555 2HB  SER A  36      18.926  -8.958   0.896  1.00  1.410          H  
ATOM    556  HG  SER A  36      20.074  -7.375   1.977  1.00  1.410          H  
ATOM    557  N   THR A  37      18.770  -8.986  -1.907  1.00  0.800          N  
ATOM    558  CA  THR A  37      19.492  -9.296  -3.127  1.00  0.800          C  
ATOM    559  C   THR A  37      18.764  -8.673  -4.323  1.00  0.780          C  
ATOM    560  O   THR A  37      19.403  -7.996  -5.138  1.00  0.800          O  
ATOM    561  CB  THR A  37      19.640 -10.824  -3.311  1.00  1.120          C  
ATOM    562  OG1 THR A  37      20.402 -11.371  -2.214  1.00  1.120          O  
ATOM    563  CG2 THR A  37      20.361 -11.128  -4.620  1.00  1.120          C  
ATOM    564  H   THR A  37      18.428  -9.756  -1.335  1.00  0.960          H  
ATOM    565  HA  THR A  37      20.487  -8.858  -3.066  1.00  0.960          H  
ATOM    566  HB  THR A  37      18.662 -11.288  -3.326  1.00  1.340          H  
ATOM    567  HG1 THR A  37      19.870 -11.333  -1.384  1.00  1.340          H  
ATOM    568 1HG2 THR A  37      20.461 -12.206  -4.729  1.00  1.340          H  
ATOM    569 2HG2 THR A  37      19.796 -10.734  -5.465  1.00  1.340          H  
ATOM    570 3HG2 THR A  37      21.349 -10.672  -4.603  1.00  1.340          H  
ATOM    571  N   MET A  38      17.426  -8.850  -4.414  1.00  0.770          N  
ATOM    572  CA  MET A  38      16.674  -8.238  -5.515  1.00  0.810          C  
ATOM    573  C   MET A  38      16.854  -6.729  -5.532  1.00  0.820          C  
ATOM    574  O   MET A  38      17.079  -6.154  -6.593  1.00  0.870          O  
ATOM    575  CB  MET A  38      15.192  -8.563  -5.439  1.00  1.120          C  
ATOM    576  CG  MET A  38      14.836  -9.999  -5.737  1.00  1.120          C  
ATOM    577  SD  MET A  38      13.098 -10.378  -5.410  1.00  1.120          S  
ATOM    578  CE  MET A  38      12.249  -9.494  -6.713  1.00  1.120          C  
ATOM    579  H   MET A  38      16.952  -9.469  -3.750  1.00  0.920          H  
ATOM    580  HA  MET A  38      17.061  -8.630  -6.452  1.00  0.970          H  
ATOM    581 1HB  MET A  38      14.828  -8.323  -4.451  1.00  1.340          H  
ATOM    582 2HB  MET A  38      14.668  -7.929  -6.144  1.00  1.340          H  
ATOM    583 1HG  MET A  38      15.037 -10.199  -6.788  1.00  1.340          H  
ATOM    584 2HG  MET A  38      15.454 -10.663  -5.149  1.00  1.340          H  
ATOM    585 1HE  MET A  38      11.175  -9.659  -6.616  1.00  1.340          H  
ATOM    586 2HE  MET A  38      12.447  -8.436  -6.629  1.00  1.340          H  
ATOM    587 3HE  MET A  38      12.586  -9.853  -7.685  1.00  1.340          H  
ATOM    588  N   PHE A  39      16.827  -6.082  -4.367  1.00  0.840          N  
ATOM    589  CA  PHE A  39      17.045  -4.645  -4.323  1.00  0.910          C  
ATOM    590  C   PHE A  39      18.323  -4.234  -5.029  1.00  0.870          C  
ATOM    591  O   PHE A  39      18.288  -3.350  -5.892  1.00  0.930          O  
ATOM    592  CB  PHE A  39      17.084  -4.162  -2.883  1.00  1.250          C  
ATOM    593  CG  PHE A  39      17.647  -2.808  -2.708  1.00  1.250          C  
ATOM    594  CD1 PHE A  39      16.964  -1.686  -3.037  1.00  1.250          C  
ATOM    595  CD2 PHE A  39      18.903  -2.685  -2.170  1.00  1.250          C  
ATOM    596  CE1 PHE A  39      17.498  -0.453  -2.825  1.00  1.250          C  
ATOM    597  CE2 PHE A  39      19.447  -1.468  -1.964  1.00  1.250          C  
ATOM    598  CZ  PHE A  39      18.729  -0.338  -2.283  1.00  1.250          C  
ATOM    599  H   PHE A  39      16.601  -6.589  -3.507  1.00  1.010          H  
ATOM    600  HA  PHE A  39      16.207  -4.162  -4.825  1.00  1.090          H  
ATOM    601 1HB  PHE A  39      16.073  -4.167  -2.471  1.00  1.500          H  
ATOM    602 2HB  PHE A  39      17.657  -4.836  -2.284  1.00  1.500          H  
ATOM    603  HD1 PHE A  39      15.986  -1.789  -3.463  1.00  1.500          H  
ATOM    604  HD2 PHE A  39      19.458  -3.589  -1.902  1.00  1.500          H  
ATOM    605  HE1 PHE A  39      16.943   0.431  -3.087  1.00  1.500          H  
ATOM    606  HE2 PHE A  39      20.437  -1.398  -1.535  1.00  1.500          H  
ATOM    607  HZ  PHE A  39      19.149   0.651  -2.113  1.00  1.500          H  
ATOM    608  N   CYS A  40      19.446  -4.864  -4.691  1.00  0.810          N  
ATOM    609  CA  CYS A  40      20.690  -4.495  -5.362  1.00  0.830          C  
ATOM    610  C   CYS A  40      20.659  -4.816  -6.864  1.00  0.860          C  
ATOM    611  O   CYS A  40      21.168  -4.035  -7.684  1.00  0.910          O  
ATOM    612  CB  CYS A  40      21.878  -5.148  -4.682  1.00  1.150          C  
ATOM    613  SG  CYS A  40      22.237  -4.410  -3.073  1.00  1.150          S  
ATOM    614  H   CYS A  40      19.414  -5.577  -3.948  1.00  0.970          H  
ATOM    615  HA  CYS A  40      20.819  -3.420  -5.250  1.00  1.000          H  
ATOM    616 1HB  CYS A  40      21.667  -6.212  -4.536  1.00  1.380          H  
ATOM    617 2HB  CYS A  40      22.766  -5.056  -5.308  1.00  1.380          H  
ATOM    618  HG  CYS A  40      22.937  -3.367  -3.609  1.00  1.380          H  
ATOM    619  N   SER A  41      20.054  -5.956  -7.232  1.00  0.870          N  
ATOM    620  CA  SER A  41      19.941  -6.339  -8.638  1.00  0.920          C  
ATOM    621  C   SER A  41      19.121  -5.307  -9.402  1.00  0.920          C  
ATOM    622  O   SER A  41      19.368  -5.065 -10.584  1.00  1.000          O  
ATOM    623  CB  SER A  41      19.319  -7.714  -8.788  1.00  1.270          C  
ATOM    624  OG  SER A  41      20.165  -8.717  -8.280  1.00  1.270          O  
ATOM    625  H   SER A  41      19.696  -6.598  -6.515  1.00  1.040          H  
ATOM    626  HA  SER A  41      20.942  -6.367  -9.066  1.00  1.100          H  
ATOM    627 1HB  SER A  41      18.370  -7.734  -8.263  1.00  1.520          H  
ATOM    628 2HB  SER A  41      19.114  -7.904  -9.839  1.00  1.520          H  
ATOM    629  HG  SER A  41      19.676  -9.538  -8.358  1.00  1.520          H  
ATOM    630  N   HIS A  42      18.113  -4.733  -8.739  1.00  0.880          N  
ATOM    631  CA  HIS A  42      17.275  -3.709  -9.327  1.00  0.890          C  
ATOM    632  C   HIS A  42      18.032  -2.379  -9.420  1.00  0.900          C  
ATOM    633  O   HIS A  42      18.020  -1.730 -10.455  1.00  0.900          O  
ATOM    634  CB  HIS A  42      15.995  -3.517  -8.500  1.00  1.240          C  
ATOM    635  CG  HIS A  42      15.023  -4.674  -8.546  1.00  1.240          C  
ATOM    636  ND1 HIS A  42      13.960  -4.773  -7.678  1.00  1.240          N  
ATOM    637  CD2 HIS A  42      14.961  -5.768  -9.340  1.00  1.240          C  
ATOM    638  CE1 HIS A  42      13.276  -5.870  -7.937  1.00  1.240          C  
ATOM    639  NE2 HIS A  42      13.859  -6.499  -8.945  1.00  1.240          N  
ATOM    640  H   HIS A  42      17.914  -5.052  -7.787  1.00  1.060          H  
ATOM    641  HA  HIS A  42      16.989  -4.002 -10.335  1.00  1.070          H  
ATOM    642 1HB  HIS A  42      16.266  -3.358  -7.459  1.00  1.490          H  
ATOM    643 2HB  HIS A  42      15.477  -2.625  -8.831  1.00  1.490          H  
ATOM    644  HD1 HIS A  42      13.684  -4.079  -7.012  1.00  1.490          H  
ATOM    645  HD2 HIS A  42      15.585  -6.120 -10.162  1.00  1.490          H  
ATOM    646  HE1 HIS A  42      12.390  -6.114  -7.349  1.00  1.490          H  
ATOM    647  N   LEU A  43      18.806  -1.995  -8.400  1.00  0.940          N  
ATOM    648  CA  LEU A  43      19.509  -0.709  -8.497  1.00  0.990          C  
ATOM    649  C   LEU A  43      20.434  -0.707  -9.701  1.00  0.940          C  
ATOM    650  O   LEU A  43      20.510   0.263 -10.460  1.00  0.930          O  
ATOM    651  CB  LEU A  43      20.425  -0.468  -7.300  1.00  1.370          C  
ATOM    652  CG  LEU A  43      19.840  -0.239  -5.928  1.00  1.370          C  
ATOM    653  CD1 LEU A  43      21.014  -0.187  -4.994  1.00  1.370          C  
ATOM    654  CD2 LEU A  43      19.036   1.034  -5.880  1.00  1.370          C  
ATOM    655  H   LEU A  43      18.821  -2.544  -7.536  1.00  1.130          H  
ATOM    656  HA  LEU A  43      18.780   0.090  -8.611  1.00  1.190          H  
ATOM    657 1HB  LEU A  43      21.078  -1.342  -7.212  1.00  1.640          H  
ATOM    658 2HB  LEU A  43      21.056   0.389  -7.528  1.00  1.640          H  
ATOM    659  HG  LEU A  43      19.207  -1.073  -5.640  1.00  1.640          H  
ATOM    660 1HD1 LEU A  43      20.702  -0.027  -4.000  1.00  1.640          H  
ATOM    661 2HD1 LEU A  43      21.576  -1.123  -5.046  1.00  1.640          H  
ATOM    662 3HD1 LEU A  43      21.657   0.634  -5.299  1.00  1.640          H  
ATOM    663 1HD2 LEU A  43      18.660   1.190  -4.877  1.00  1.640          H  
ATOM    664 2HD2 LEU A  43      19.670   1.847  -6.146  1.00  1.640          H  
ATOM    665 3HD2 LEU A  43      18.198   0.979  -6.571  1.00  1.640          H  
ATOM    666  N   ALA A  44      21.076  -1.849  -9.924  1.00  0.920          N  
ATOM    667  CA  ALA A  44      22.017  -2.058 -11.010  1.00  0.930          C  
ATOM    668  C   ALA A  44      21.390  -1.843 -12.386  1.00  0.880          C  
ATOM    669  O   ALA A  44      22.108  -1.644 -13.369  1.00  0.930          O  
ATOM    670  CB  ALA A  44      22.577  -3.461 -10.925  1.00  1.300          C  
ATOM    671  H   ALA A  44      20.955  -2.608  -9.243  1.00  1.100          H  
ATOM    672  HA  ALA A  44      22.827  -1.340 -10.892  1.00  1.120          H  
ATOM    673 1HB  ALA A  44      23.309  -3.611 -11.714  1.00  1.560          H  
ATOM    674 2HB  ALA A  44      23.049  -3.602  -9.951  1.00  1.560          H  
ATOM    675 3HB  ALA A  44      21.763  -4.177 -11.039  1.00  1.560          H  
ATOM    676  N   GLN A  45      20.067  -1.978 -12.472  1.00  0.800          N  
ATOM    677  CA  GLN A  45      19.316  -1.850 -13.699  1.00  0.770          C  
ATOM    678  C   GLN A  45      18.518  -0.559 -13.755  1.00  0.680          C  
ATOM    679  O   GLN A  45      17.597  -0.445 -14.559  1.00  0.650          O  
ATOM    680  CB  GLN A  45      18.403  -3.057 -13.890  1.00  1.090          C  
ATOM    681  CG  GLN A  45      19.171  -4.354 -13.985  1.00  1.090          C  
ATOM    682  CD  GLN A  45      20.151  -4.345 -15.135  1.00  1.090          C  
ATOM    683  OE1 GLN A  45      19.813  -3.965 -16.258  1.00  1.090          O  
ATOM    684  NE2 GLN A  45      21.377  -4.756 -14.862  1.00  1.090          N  
ATOM    685  H   GLN A  45      19.524  -2.096 -11.616  1.00  0.960          H  
ATOM    686  HA  GLN A  45      20.021  -1.823 -14.526  1.00  0.920          H  
ATOM    687 1HB  GLN A  45      17.724  -3.135 -13.039  1.00  1.310          H  
ATOM    688 2HB  GLN A  45      17.802  -2.941 -14.791  1.00  1.310          H  
ATOM    689 1HG  GLN A  45      19.730  -4.502 -13.063  1.00  1.310          H  
ATOM    690 2HG  GLN A  45      18.470  -5.173 -14.132  1.00  1.310          H  
ATOM    691 1HE2 GLN A  45      22.076  -4.765 -15.578  1.00  1.310          H  
ATOM    692 2HE2 GLN A  45      21.608  -5.052 -13.935  1.00  1.310          H  
ATOM    693  N   ALA A  46      18.792   0.388 -12.859  1.00  0.660          N  
ATOM    694  CA  ALA A  46      18.068   1.659 -12.849  1.00  0.590          C  
ATOM    695  C   ALA A  46      18.289   2.456 -14.143  1.00  0.600          C  
ATOM    696  O   ALA A  46      19.389   2.458 -14.716  1.00  0.670          O  
ATOM    697  CB  ALA A  46      18.482   2.474 -11.644  1.00  0.850          C  
ATOM    698  H   ALA A  46      19.529   0.237 -12.160  1.00  0.790          H  
ATOM    699  HA  ALA A  46      17.006   1.448 -12.776  1.00  0.710          H  
ATOM    700 1HB  ALA A  46      17.914   3.404 -11.626  1.00  1.020          H  
ATOM    701 2HB  ALA A  46      18.285   1.904 -10.735  1.00  1.020          H  
ATOM    702 3HB  ALA A  46      19.544   2.688 -11.712  1.00  1.020          H  
ATOM    703  N   VAL A  47      17.238   3.151 -14.570  1.00  0.550          N  
ATOM    704  CA  VAL A  47      17.208   4.021 -15.754  1.00  0.590          C  
ATOM    705  C   VAL A  47      17.579   5.468 -15.498  1.00  0.600          C  
ATOM    706  O   VAL A  47      17.076   6.078 -14.562  1.00  0.640          O  
ATOM    707  CB  VAL A  47      15.789   3.986 -16.353  1.00  0.810          C  
ATOM    708  CG1 VAL A  47      15.607   4.934 -17.492  1.00  0.810          C  
ATOM    709  CG2 VAL A  47      15.560   2.666 -16.831  1.00  0.810          C  
ATOM    710  H   VAL A  47      16.370   3.047 -14.034  1.00  0.660          H  
ATOM    711  HA  VAL A  47      17.908   3.613 -16.485  1.00  0.710          H  
ATOM    712  HB  VAL A  47      15.066   4.235 -15.576  1.00  0.970          H  
ATOM    713 1HG1 VAL A  47      14.590   4.822 -17.870  1.00  0.970          H  
ATOM    714 2HG1 VAL A  47      15.753   5.954 -17.167  1.00  0.970          H  
ATOM    715 3HG1 VAL A  47      16.308   4.706 -18.284  1.00  0.970          H  
ATOM    716 1HG2 VAL A  47      14.555   2.575 -17.237  1.00  0.970          H  
ATOM    717 2HG2 VAL A  47      16.281   2.435 -17.601  1.00  0.970          H  
ATOM    718 3HG2 VAL A  47      15.688   2.013 -16.006  1.00  0.970          H  
ATOM    719  N   THR A  48      18.447   6.032 -16.336  1.00  0.680          N  
ATOM    720  CA  THR A  48      18.765   7.442 -16.203  1.00  0.730          C  
ATOM    721  C   THR A  48      17.496   8.263 -16.341  1.00  0.730          C  
ATOM    722  O   THR A  48      16.838   8.200 -17.383  1.00  0.850          O  
ATOM    723  CB  THR A  48      19.738   7.903 -17.324  1.00  1.000          C  
ATOM    724  OG1 THR A  48      20.985   7.177 -17.245  1.00  1.000          O  
ATOM    725  CG2 THR A  48      19.984   9.380 -17.233  1.00  1.000          C  
ATOM    726  H   THR A  48      18.883   5.497 -17.072  1.00  0.820          H  
ATOM    727  HA  THR A  48      19.206   7.622 -15.222  1.00  0.880          H  
ATOM    728  HB  THR A  48      19.283   7.695 -18.295  1.00  1.200          H  
ATOM    729  HG1 THR A  48      21.616   7.539 -17.937  1.00  1.200          H  
ATOM    730 1HG2 THR A  48      20.648   9.687 -18.029  1.00  1.200          H  
ATOM    731 2HG2 THR A  48      19.060   9.939 -17.318  1.00  1.200          H  
ATOM    732 3HG2 THR A  48      20.423   9.571 -16.308  1.00  1.200          H  
ATOM    733  N   LEU A  49      17.207   9.107 -15.358  1.00  0.680          N  
ATOM    734  CA  LEU A  49      16.020   9.945 -15.426  1.00  0.700          C  
ATOM    735  C   LEU A  49      16.400  11.372 -15.722  1.00  0.690          C  
ATOM    736  O   LEU A  49      17.498  11.810 -15.373  1.00  0.720          O  
ATOM    737  CB  LEU A  49      15.201   9.879 -14.140  1.00  0.970          C  
ATOM    738  CG  LEU A  49      14.717   8.479 -13.694  1.00  0.970          C  
ATOM    739  CD1 LEU A  49      13.946   8.648 -12.376  1.00  0.970          C  
ATOM    740  CD2 LEU A  49      13.842   7.807 -14.809  1.00  0.970          C  
ATOM    741  H   LEU A  49      17.797   9.118 -14.537  1.00  0.820          H  
ATOM    742  HA  LEU A  49      15.398   9.616 -16.243  1.00  0.840          H  
ATOM    743 1HB  LEU A  49      15.793  10.298 -13.328  1.00  1.170          H  
ATOM    744 2HB  LEU A  49      14.313  10.502 -14.269  1.00  1.170          H  
ATOM    745  HG  LEU A  49      15.580   7.841 -13.493  1.00  1.170          H  
ATOM    746 1HD1 LEU A  49      13.617   7.672 -12.018  1.00  1.170          H  
ATOM    747 2HD1 LEU A  49      14.598   9.101 -11.621  1.00  1.170          H  
ATOM    748 3HD1 LEU A  49      13.075   9.292 -12.533  1.00  1.170          H  
ATOM    749 1HD2 LEU A  49      13.517   6.834 -14.466  1.00  1.170          H  
ATOM    750 2HD2 LEU A  49      12.972   8.426 -15.019  1.00  1.170          H  
ATOM    751 3HD2 LEU A  49      14.419   7.678 -15.718  1.00  1.170          H  
ATOM    752  N   GLN A  50      15.481  12.098 -16.357  1.00  0.690          N  
ATOM    753  CA  GLN A  50      15.705  13.507 -16.668  1.00  0.710          C  
ATOM    754  C   GLN A  50      15.881  14.358 -15.417  1.00  0.710          C  
ATOM    755  O   GLN A  50      16.638  15.331 -15.421  1.00  0.750          O  
ATOM    756  CB  GLN A  50      14.583  14.063 -17.537  1.00  0.990          C  
ATOM    757  CG  GLN A  50      14.866  15.462 -18.046  1.00  0.990          C  
ATOM    758  CD  GLN A  50      13.840  15.922 -19.013  1.00  0.990          C  
ATOM    759  OE1 GLN A  50      12.680  16.074 -18.654  1.00  0.990          O  
ATOM    760  NE2 GLN A  50      14.245  16.130 -20.256  1.00  0.990          N  
ATOM    761  H   GLN A  50      14.601  11.637 -16.624  1.00  0.830          H  
ATOM    762  HA  GLN A  50      16.633  13.584 -17.229  1.00  0.850          H  
ATOM    763 1HB  GLN A  50      14.421  13.410 -18.394  1.00  1.180          H  
ATOM    764 2HB  GLN A  50      13.656  14.088 -16.963  1.00  1.180          H  
ATOM    765 1HG  GLN A  50      14.875  16.158 -17.206  1.00  1.180          H  
ATOM    766 2HG  GLN A  50      15.835  15.467 -18.545  1.00  1.180          H  
ATOM    767 1HE2 GLN A  50      13.599  16.424 -20.969  1.00  1.180          H  
ATOM    768 2HE2 GLN A  50      15.204  15.979 -20.513  1.00  1.180          H  
ATOM    769  N   LYS A  51      15.150  14.026 -14.356  1.00  0.720          N  
ATOM    770  CA  LYS A  51      15.246  14.763 -13.112  1.00  0.830          C  
ATOM    771  C   LYS A  51      15.441  13.779 -11.973  1.00  0.900          C  
ATOM    772  O   LYS A  51      14.602  12.906 -11.755  1.00  1.210          O  
ATOM    773  CB  LYS A  51      13.981  15.585 -12.874  1.00  1.120          C  
ATOM    774  CG  LYS A  51      13.693  16.622 -13.959  1.00  1.120          C  
ATOM    775  CD  LYS A  51      12.546  17.560 -13.569  1.00  1.120          C  
ATOM    776  CE  LYS A  51      11.166  16.870 -13.597  1.00  1.120          C  
ATOM    777  NZ  LYS A  51      10.066  17.857 -13.381  1.00  1.120          N  
ATOM    778  H   LYS A  51      14.523  13.235 -14.407  1.00  0.860          H  
ATOM    779  HA  LYS A  51      16.114  15.423 -13.145  1.00  1.000          H  
ATOM    780 1HB  LYS A  51      13.132  14.906 -12.813  1.00  1.340          H  
ATOM    781 2HB  LYS A  51      14.061  16.100 -11.916  1.00  1.340          H  
ATOM    782 1HG  LYS A  51      14.596  17.208 -14.145  1.00  1.340          H  
ATOM    783 2HG  LYS A  51      13.426  16.109 -14.883  1.00  1.340          H  
ATOM    784 1HD  LYS A  51      12.725  17.954 -12.568  1.00  1.340          H  
ATOM    785 2HD  LYS A  51      12.527  18.397 -14.267  1.00  1.340          H  
ATOM    786 1HE  LYS A  51      11.017  16.379 -14.562  1.00  1.340          H  
ATOM    787 2HE  LYS A  51      11.113  16.121 -12.810  1.00  1.340          H  
ATOM    788 1HZ  LYS A  51       9.148  17.367 -13.398  1.00  1.340          H  
ATOM    789 2HZ  LYS A  51      10.182  18.306 -12.486  1.00  1.340          H  
ATOM    790 3HZ  LYS A  51      10.081  18.550 -14.109  1.00  1.340          H  
ATOM    791  N   ALA A  52      16.555  13.904 -11.261  1.00  0.890          N  
ATOM    792  CA  ALA A  52      16.856  13.004 -10.148  1.00  0.920          C  
ATOM    793  C   ALA A  52      16.086  13.423  -8.913  1.00  0.700          C  
ATOM    794  O   ALA A  52      15.806  14.609  -8.723  1.00  0.660          O  
ATOM    795  CB  ALA A  52      18.347  12.992  -9.842  1.00  1.280          C  
ATOM    796  H   ALA A  52      17.202  14.642 -11.499  1.00  1.070          H  
ATOM    797  HA  ALA A  52      16.537  11.995 -10.422  1.00  1.100          H  
ATOM    798 1HB  ALA A  52      18.544  12.305  -9.020  1.00  1.530          H  
ATOM    799 2HB  ALA A  52      18.886  12.678 -10.720  1.00  1.530          H  
ATOM    800 3HB  ALA A  52      18.671  13.992  -9.558  1.00  1.530          H  
ATOM    801  N   GLU A  53      15.795  12.461  -8.055  1.00  0.720          N  
ATOM    802  CA  GLU A  53      15.149  12.757  -6.781  1.00  0.710          C  
ATOM    803  C   GLU A  53      15.585  11.754  -5.715  1.00  0.700          C  
ATOM    804  O   GLU A  53      15.426  10.564  -5.947  1.00  0.750          O  
ATOM    805  CB  GLU A  53      13.630  12.704  -6.964  1.00  1.000          C  
ATOM    806  CG  GLU A  53      12.817  12.973  -5.719  1.00  1.000          C  
ATOM    807  CD  GLU A  53      11.345  13.021  -5.974  1.00  1.000          C  
ATOM    808  OE1 GLU A  53      10.601  12.656  -5.090  1.00  1.000          O  
ATOM    809  OE2 GLU A  53      10.947  13.417  -7.041  1.00  1.000          O  
ATOM    810  H   GLU A  53      16.048  11.499  -8.308  1.00  0.860          H  
ATOM    811  HA  GLU A  53      15.422  13.768  -6.513  1.00  0.850          H  
ATOM    812 1HB  GLU A  53      13.335  13.432  -7.720  1.00  1.200          H  
ATOM    813 2HB  GLU A  53      13.353  11.726  -7.336  1.00  1.200          H  
ATOM    814 1HG  GLU A  53      13.018  12.183  -4.993  1.00  1.200          H  
ATOM    815 2HG  GLU A  53      13.128  13.917  -5.286  1.00  1.200          H  
ATOM    816  N   PRO A  54      16.090  12.185  -4.544  1.00  0.730          N  
ATOM    817  CA  PRO A  54      16.522  11.334  -3.450  1.00  0.750          C  
ATOM    818  C   PRO A  54      15.310  10.764  -2.737  1.00  0.610          C  
ATOM    819  O   PRO A  54      14.268  11.422  -2.755  1.00  0.560          O  
ATOM    820  CB  PRO A  54      17.289  12.304  -2.558  1.00  1.120          C  
ATOM    821  CG  PRO A  54      16.637  13.644  -2.806  1.00  1.120          C  
ATOM    822  CD  PRO A  54      16.236  13.629  -4.270  1.00  1.120          C  
ATOM    823  HA  PRO A  54      17.169  10.561  -3.858  1.00  0.900          H  
ATOM    824 1HB  PRO A  54      17.215  11.987  -1.502  1.00  1.350          H  
ATOM    825 2HB  PRO A  54      18.361  12.292  -2.816  1.00  1.350          H  
ATOM    826 1HG  PRO A  54      15.773  13.770  -2.134  1.00  1.350          H  
ATOM    827 2HG  PRO A  54      17.353  14.453  -2.563  1.00  1.350          H  
ATOM    828 1HD  PRO A  54      15.275  14.152  -4.360  1.00  1.350          H  
ATOM    829 2HD  PRO A  54      17.032  14.077  -4.890  1.00  1.350          H  
ATOM    830  N   PRO A  55      15.434   9.612  -2.067  1.00  0.600          N  
ATOM    831  CA  PRO A  55      14.427   9.038  -1.216  1.00  0.520          C  
ATOM    832  C   PRO A  55      14.351   9.814   0.059  1.00  0.490          C  
ATOM    833  O   PRO A  55      15.376  10.269   0.565  1.00  0.590          O  
ATOM    834  CB  PRO A  55      14.980   7.641  -0.945  1.00  0.780          C  
ATOM    835  CG  PRO A  55      16.481   7.796  -1.067  1.00  0.780          C  
ATOM    836  CD  PRO A  55      16.680   8.837  -2.145  1.00  0.780          C  
ATOM    837  HA  PRO A  55      13.458   9.026  -1.717  1.00  0.620          H  
ATOM    838 1HB  PRO A  55      14.676   7.318   0.062  1.00  0.940          H  
ATOM    839 2HB  PRO A  55      14.569   6.921  -1.643  1.00  0.940          H  
ATOM    840 1HG  PRO A  55      16.908   8.105  -0.099  1.00  0.940          H  
ATOM    841 2HG  PRO A  55      16.945   6.834  -1.324  1.00  0.940          H  
ATOM    842 1HD  PRO A  55      17.559   9.451  -1.896  1.00  0.940          H  
ATOM    843 2HD  PRO A  55      16.776   8.355  -3.128  1.00  0.940          H  
ATOM    844  N   LEU A  56      13.169   9.880   0.632  1.00  0.460          N  
ATOM    845  CA  LEU A  56      13.054  10.432   1.965  1.00  0.500          C  
ATOM    846  C   LEU A  56      13.679   9.536   3.051  1.00  0.520          C  
ATOM    847  O   LEU A  56      14.254  10.056   3.996  1.00  0.740          O  
ATOM    848  CB  LEU A  56      11.614  10.869   2.208  1.00  0.680          C  
ATOM    849  CG  LEU A  56      11.193  12.142   1.421  1.00  0.680          C  
ATOM    850  CD1 LEU A  56       9.686  12.307   1.491  1.00  0.680          C  
ATOM    851  CD2 LEU A  56      11.884  13.405   2.039  1.00  0.680          C  
ATOM    852  H   LEU A  56      12.341   9.537   0.129  1.00  0.550          H  
ATOM    853  HA  LEU A  56      13.648  11.334   1.973  1.00  0.600          H  
ATOM    854 1HB  LEU A  56      10.977  10.114   1.839  1.00  0.820          H  
ATOM    855 2HB  LEU A  56      11.435  11.012   3.275  1.00  0.820          H  
ATOM    856  HG  LEU A  56      11.481  12.042   0.374  1.00  0.820          H  
ATOM    857 1HD1 LEU A  56       9.392  13.200   0.931  1.00  0.820          H  
ATOM    858 2HD1 LEU A  56       9.197  11.434   1.049  1.00  0.820          H  
ATOM    859 3HD1 LEU A  56       9.373  12.408   2.494  1.00  0.820          H  
ATOM    860 1HD2 LEU A  56      11.572  14.282   1.477  1.00  0.820          H  
ATOM    861 2HD2 LEU A  56      11.589  13.518   3.077  1.00  0.820          H  
ATOM    862 3HD2 LEU A  56      12.961  13.348   1.991  1.00  0.820          H  
ATOM    863  N   VAL A  57      13.568   8.204   2.949  1.00  0.450          N  
ATOM    864  CA  VAL A  57      14.187   7.323   3.969  1.00  0.490          C  
ATOM    865  C   VAL A  57      15.497   6.738   3.439  1.00  0.510          C  
ATOM    866  O   VAL A  57      15.496   6.036   2.415  1.00  0.540          O  
ATOM    867  CB  VAL A  57      13.258   6.164   4.393  1.00  0.670          C  
ATOM    868  CG1 VAL A  57      13.949   5.252   5.418  1.00  0.670          C  
ATOM    869  CG2 VAL A  57      12.032   6.692   5.011  1.00  0.670          C  
ATOM    870  H   VAL A  57      13.057   7.824   2.163  1.00  0.540          H  
ATOM    871  HA  VAL A  57      14.416   7.915   4.847  1.00  0.590          H  
ATOM    872  HB  VAL A  57      13.014   5.578   3.513  1.00  0.800          H  
ATOM    873 1HG1 VAL A  57      13.279   4.436   5.691  1.00  0.800          H  
ATOM    874 2HG1 VAL A  57      14.843   4.850   4.998  1.00  0.800          H  
ATOM    875 3HG1 VAL A  57      14.202   5.829   6.314  1.00  0.800          H  
ATOM    876 1HG2 VAL A  57      11.404   5.863   5.266  1.00  0.800          H  
ATOM    877 2HG2 VAL A  57      12.283   7.246   5.892  1.00  0.800          H  
ATOM    878 3HG2 VAL A  57      11.531   7.322   4.342  1.00  0.800          H  
ATOM    879  N   TYR A  58      16.590   6.949   4.187  1.00  0.540          N  
ATOM    880  CA  TYR A  58      17.918   6.505   3.738  1.00  0.620          C  
ATOM    881  C   TYR A  58      18.839   5.974   4.864  1.00  0.550          C  
ATOM    882  O   TYR A  58      18.593   6.232   6.053  1.00  0.630          O  
ATOM    883  CB  TYR A  58      18.547   7.690   2.984  1.00  0.840          C  
ATOM    884  CG  TYR A  58      18.853   8.921   3.842  1.00  0.840          C  
ATOM    885  CD1 TYR A  58      20.121   9.141   4.301  1.00  0.840          C  
ATOM    886  CD2 TYR A  58      17.852   9.808   4.183  1.00  0.840          C  
ATOM    887  CE1 TYR A  58      20.414  10.234   5.067  1.00  0.840          C  
ATOM    888  CE2 TYR A  58      18.146  10.892   4.962  1.00  0.840          C  
ATOM    889  CZ  TYR A  58      19.423  11.115   5.392  1.00  0.840          C  
ATOM    890  OH  TYR A  58      19.721  12.228   6.156  1.00  0.840          O  
ATOM    891  H   TYR A  58      16.480   7.519   5.038  1.00  0.650          H  
ATOM    892  HA  TYR A  58      17.783   5.684   3.031  1.00  0.740          H  
ATOM    893 1HB  TYR A  58      19.471   7.370   2.516  1.00  1.000          H  
ATOM    894 2HB  TYR A  58      17.876   8.000   2.183  1.00  1.000          H  
ATOM    895  HD1 TYR A  58      20.887   8.458   4.036  1.00  1.000          H  
ATOM    896  HD2 TYR A  58      16.828   9.649   3.844  1.00  1.000          H  
ATOM    897  HE1 TYR A  58      21.426  10.406   5.409  1.00  1.000          H  
ATOM    898  HE2 TYR A  58      17.370  11.569   5.237  1.00  1.000          H  
ATOM    899  HH  TYR A  58      20.642  12.194   6.431  1.00  1.000          H  
ATOM    900  N   THR A  59      19.913   5.229   4.462  1.00  0.530          N  
ATOM    901  CA  THR A  59      20.904   4.645   5.402  1.00  0.610          C  
ATOM    902  C   THR A  59      22.100   5.558   5.649  1.00  0.670          C  
ATOM    903  O   THR A  59      22.789   5.441   6.664  1.00  0.790          O  
ATOM    904  CB  THR A  59      21.500   3.298   4.867  1.00  0.820          C  
ATOM    905  OG1 THR A  59      22.255   3.513   3.646  1.00  0.820          O  
ATOM    906  CG2 THR A  59      20.405   2.345   4.590  1.00  0.820          C  
ATOM    907  H   THR A  59      20.050   5.056   3.457  1.00  0.640          H  
ATOM    908  HA  THR A  59      20.411   4.464   6.355  1.00  0.730          H  
ATOM    909  HB  THR A  59      22.166   2.878   5.603  1.00  0.990          H  
ATOM    910  HG1 THR A  59      22.674   2.634   3.339  1.00  0.990          H  
ATOM    911 1HG2 THR A  59      20.827   1.407   4.228  1.00  0.990          H  
ATOM    912 2HG2 THR A  59      19.876   2.182   5.509  1.00  0.990          H  
ATOM    913 3HG2 THR A  59      19.734   2.755   3.837  1.00  0.990          H  
ATOM    914  N   ASN A  60      22.309   6.502   4.742  1.00  0.650          N  
ATOM    915  CA  ASN A  60      23.405   7.463   4.719  1.00  0.770          C  
ATOM    916  C   ASN A  60      24.717   6.803   4.340  1.00  0.710          C  
ATOM    917  O   ASN A  60      25.777   7.433   4.377  1.00  1.020          O  
ATOM    918  CB  ASN A  60      23.523   8.176   6.057  1.00  1.030          C  
ATOM    919  CG  ASN A  60      24.133   9.556   5.970  1.00  1.030          C  
ATOM    920  OD1 ASN A  60      23.961  10.290   4.985  1.00  1.030          O  
ATOM    921  ND2 ASN A  60      24.842   9.932   7.007  1.00  1.030          N  
ATOM    922  H   ASN A  60      21.735   6.487   3.898  1.00  0.780          H  
ATOM    923  HA  ASN A  60      23.193   8.202   3.945  1.00  0.920          H  
ATOM    924 1HB  ASN A  60      22.546   8.255   6.499  1.00  1.240          H  
ATOM    925 2HB  ASN A  60      24.137   7.580   6.730  1.00  1.240          H  
ATOM    926 1HD2 ASN A  60      25.274  10.834   7.020  1.00  1.240          H  
ATOM    927 2HD2 ASN A  60      24.953   9.311   7.783  1.00  1.240          H  
ATOM    928  N   PHE A  61      24.640   5.561   3.846  1.00  0.570          N  
ATOM    929  CA  PHE A  61      25.809   4.926   3.292  1.00  0.550          C  
ATOM    930  C   PHE A  61      25.786   5.245   1.807  1.00  0.580          C  
ATOM    931  O   PHE A  61      26.774   5.077   1.092  1.00  0.590          O  
ATOM    932  CB  PHE A  61      25.813   3.419   3.525  1.00  0.780          C  
ATOM    933  CG  PHE A  61      27.176   2.845   3.390  1.00  0.780          C  
ATOM    934  CD1 PHE A  61      28.107   3.054   4.386  1.00  0.780          C  
ATOM    935  CD2 PHE A  61      27.554   2.132   2.281  1.00  0.780          C  
ATOM    936  CE1 PHE A  61      29.380   2.559   4.277  1.00  0.780          C  
ATOM    937  CE2 PHE A  61      28.842   1.648   2.170  1.00  0.780          C  
ATOM    938  CZ  PHE A  61      29.749   1.860   3.166  1.00  0.780          C  
ATOM    939  H   PHE A  61      23.755   5.046   3.856  1.00  0.680          H  
ATOM    940  HA  PHE A  61      26.708   5.361   3.734  1.00  0.660          H  
ATOM    941 1HB  PHE A  61      25.433   3.192   4.520  1.00  0.930          H  
ATOM    942 2HB  PHE A  61      25.158   2.931   2.801  1.00  0.930          H  
ATOM    943  HD1 PHE A  61      27.821   3.626   5.265  1.00  0.930          H  
ATOM    944  HD2 PHE A  61      26.832   1.957   1.477  1.00  0.930          H  
ATOM    945  HE1 PHE A  61      30.102   2.736   5.069  1.00  0.930          H  
ATOM    946  HE2 PHE A  61      29.138   1.096   1.285  1.00  0.930          H  
ATOM    947  HZ  PHE A  61      30.762   1.475   3.070  1.00  0.930          H  
ATOM    948  N   GLU A  62      24.653   5.784   1.332  1.00  0.640          N  
ATOM    949  CA  GLU A  62      24.482   6.080  -0.078  1.00  0.710          C  
ATOM    950  C   GLU A  62      25.515   7.059  -0.541  1.00  0.740          C  
ATOM    951  O   GLU A  62      26.102   6.904  -1.613  1.00  0.820          O  
ATOM    952  CB  GLU A  62      23.102   6.682  -0.324  1.00  0.970          C  
ATOM    953  CG  GLU A  62      21.876   5.773  -0.054  1.00  0.970          C  
ATOM    954  CD  GLU A  62      21.473   5.780   1.353  1.00  0.970          C  
ATOM    955  OE1 GLU A  62      22.109   6.473   2.115  1.00  0.970          O  
ATOM    956  OE2 GLU A  62      20.538   5.108   1.709  1.00  0.970          O  
ATOM    957  H   GLU A  62      23.868   5.960   1.965  1.00  0.770          H  
ATOM    958  HA  GLU A  62      24.622   5.188  -0.651  1.00  0.850          H  
ATOM    959 1HB  GLU A  62      23.000   7.559   0.315  1.00  1.160          H  
ATOM    960 2HB  GLU A  62      23.048   7.037  -1.336  1.00  1.160          H  
ATOM    961 1HG  GLU A  62      21.037   6.100  -0.665  1.00  1.160          H  
ATOM    962 2HG  GLU A  62      22.089   4.770  -0.317  1.00  1.160          H  
ATOM    963  N   ASN A  63      25.805   8.002   0.338  1.00  0.760          N  
ATOM    964  CA  ASN A  63      26.742   9.069   0.108  1.00  0.870          C  
ATOM    965  C   ASN A  63      28.152   8.530  -0.028  1.00  0.930          C  
ATOM    966  O   ASN A  63      28.979   9.118  -0.721  1.00  1.190          O  
ATOM    967  CB  ASN A  63      26.668  10.020   1.271  1.00  1.170          C  
ATOM    968  CG  ASN A  63      25.363  10.696   1.311  1.00  1.170          C  
ATOM    969  OD1 ASN A  63      24.637  10.738   0.331  1.00  1.170          O  
ATOM    970  ND2 ASN A  63      25.026  11.215   2.445  1.00  1.170          N  
ATOM    971  H   ASN A  63      25.279   8.012   1.200  1.00  0.910          H  
ATOM    972  HA  ASN A  63      26.485   9.583  -0.819  1.00  1.040          H  
ATOM    973 1HB  ASN A  63      26.825   9.477   2.206  1.00  1.410          H  
ATOM    974 2HB  ASN A  63      27.453  10.771   1.177  1.00  1.410          H  
ATOM    975 1HD2 ASN A  63      24.145  11.673   2.535  1.00  1.410          H  
ATOM    976 2HD2 ASN A  63      25.643  11.148   3.231  1.00  1.410          H  
ATOM    977  N   GLN A  64      28.441   7.393   0.610  1.00  0.830          N  
ATOM    978  CA  GLN A  64      29.767   6.844   0.559  1.00  0.890          C  
ATOM    979  C   GLN A  64      29.920   6.048  -0.708  1.00  0.870          C  
ATOM    980  O   GLN A  64      30.903   6.213  -1.416  1.00  0.980          O  
ATOM    981  CB  GLN A  64      30.035   5.978   1.781  1.00  1.220          C  
ATOM    982  CG  GLN A  64      30.110   6.735   3.067  1.00  1.220          C  
ATOM    983  CD  GLN A  64      30.427   5.836   4.235  1.00  1.220          C  
ATOM    984  OE1 GLN A  64      31.314   4.952   4.163  1.00  1.220          O  
ATOM    985  NE2 GLN A  64      29.711   6.050   5.337  1.00  1.220          N  
ATOM    986  H   GLN A  64      27.732   6.867   1.111  1.00  1.000          H  
ATOM    987  HA  GLN A  64      30.490   7.658   0.540  1.00  1.070          H  
ATOM    988 1HB  GLN A  64      29.251   5.223   1.878  1.00  1.470          H  
ATOM    989 2HB  GLN A  64      30.941   5.476   1.665  1.00  1.470          H  
ATOM    990 1HG  GLN A  64      30.889   7.490   2.988  1.00  1.470          H  
ATOM    991 2HG  GLN A  64      29.142   7.207   3.250  1.00  1.470          H  
ATOM    992 1HE2 GLN A  64      29.865   5.499   6.155  1.00  1.470          H  
ATOM    993 2HE2 GLN A  64      29.011   6.773   5.349  1.00  1.470          H  
ATOM    994  N   VAL A  65      28.905   5.268  -1.075  1.00  0.800          N  
ATOM    995  CA  VAL A  65      29.029   4.481  -2.295  1.00  0.850          C  
ATOM    996  C   VAL A  65      29.174   5.466  -3.454  1.00  0.940          C  
ATOM    997  O   VAL A  65      30.029   5.295  -4.332  1.00  1.020          O  
ATOM    998  CB  VAL A  65      27.822   3.535  -2.471  1.00  1.170          C  
ATOM    999  CG1 VAL A  65      27.849   2.848  -3.832  1.00  1.170          C  
ATOM   1000  CG2 VAL A  65      27.864   2.495  -1.369  1.00  1.170          C  
ATOM   1001  H   VAL A  65      28.087   5.194  -0.463  1.00  0.960          H  
ATOM   1002  HA  VAL A  65      29.930   3.874  -2.235  1.00  1.020          H  
ATOM   1003  HB  VAL A  65      26.906   4.113  -2.400  1.00  1.400          H  
ATOM   1004 1HG1 VAL A  65      26.985   2.187  -3.922  1.00  1.400          H  
ATOM   1005 2HG1 VAL A  65      27.821   3.584  -4.628  1.00  1.400          H  
ATOM   1006 3HG1 VAL A  65      28.765   2.258  -3.922  1.00  1.400          H  
ATOM   1007 1HG2 VAL A  65      27.019   1.818  -1.455  1.00  1.400          H  
ATOM   1008 2HG2 VAL A  65      28.787   1.922  -1.438  1.00  1.400          H  
ATOM   1009 3HG2 VAL A  65      27.827   2.999  -0.413  1.00  1.400          H  
ATOM   1010  N   GLY A  66      28.340   6.505  -3.426  1.00  0.970          N  
ATOM   1011  CA  GLY A  66      28.344   7.583  -4.389  1.00  1.120          C  
ATOM   1012  C   GLY A  66      29.701   8.300  -4.451  1.00  1.160          C  
ATOM   1013  O   GLY A  66      30.249   8.471  -5.536  1.00  1.390          O  
ATOM   1014  H   GLY A  66      27.628   6.540  -2.693  1.00  1.160          H  
ATOM   1015 1HA  GLY A  66      28.104   7.180  -5.370  1.00  1.340          H  
ATOM   1016 2HA  GLY A  66      27.552   8.277  -4.122  1.00  1.340          H  
ATOM   1017  N   LYS A  67      30.247   8.756  -3.310  1.00  1.050          N  
ATOM   1018  CA  LYS A  67      31.561   9.398  -3.321  1.00  1.160          C  
ATOM   1019  C   LYS A  67      32.707   8.474  -3.738  1.00  1.180          C  
ATOM   1020  O   LYS A  67      33.665   8.953  -4.346  1.00  1.340          O  
ATOM   1021  CB  LYS A  67      31.889  10.043  -1.978  1.00  1.580          C  
ATOM   1022  CG  LYS A  67      31.114  11.324  -1.683  1.00  1.580          C  
ATOM   1023  CD  LYS A  67      31.467  11.867  -0.310  1.00  1.580          C  
ATOM   1024  CE  LYS A  67      30.760  13.177  -0.030  1.00  1.580          C  
ATOM   1025  NZ  LYS A  67      31.009  13.640   1.362  1.00  1.580          N  
ATOM   1026  H   LYS A  67      29.757   8.652  -2.417  1.00  1.260          H  
ATOM   1027  HA  LYS A  67      31.523  10.198  -4.059  1.00  1.390          H  
ATOM   1028 1HB  LYS A  67      31.669   9.328  -1.180  1.00  1.900          H  
ATOM   1029 2HB  LYS A  67      32.955  10.268  -1.932  1.00  1.900          H  
ATOM   1030 1HG  LYS A  67      31.356  12.074  -2.438  1.00  1.900          H  
ATOM   1031 2HG  LYS A  67      30.048  11.130  -1.727  1.00  1.900          H  
ATOM   1032 1HD  LYS A  67      31.168  11.137   0.444  1.00  1.900          H  
ATOM   1033 2HD  LYS A  67      32.545  12.023  -0.243  1.00  1.900          H  
ATOM   1034 1HE  LYS A  67      31.128  13.937  -0.725  1.00  1.900          H  
ATOM   1035 2HE  LYS A  67      29.685  13.050  -0.180  1.00  1.900          H  
ATOM   1036 1HZ  LYS A  67      30.530  14.511   1.520  1.00  1.900          H  
ATOM   1037 2HZ  LYS A  67      30.659  12.943   2.000  1.00  1.900          H  
ATOM   1038 3HZ  LYS A  67      32.003  13.769   1.520  1.00  1.900          H  
ATOM   1039  N   TYR A  68      32.648   7.176  -3.374  1.00  1.130          N  
ATOM   1040  CA  TYR A  68      33.686   6.192  -3.717  1.00  1.210          C  
ATOM   1041  C   TYR A  68      33.756   6.041  -5.238  1.00  1.230          C  
ATOM   1042  O   TYR A  68      34.847   5.923  -5.807  1.00  1.380          O  
ATOM   1043  CB  TYR A  68      33.401   4.820  -3.061  1.00  1.660          C  
ATOM   1044  CG  TYR A  68      33.479   4.779  -1.499  1.00  1.660          C  
ATOM   1045  CD1 TYR A  68      34.281   5.669  -0.779  1.00  1.660          C  
ATOM   1046  CD2 TYR A  68      32.695   3.845  -0.794  1.00  1.660          C  
ATOM   1047  CE1 TYR A  68      34.292   5.636   0.596  1.00  1.660          C  
ATOM   1048  CE2 TYR A  68      32.713   3.825   0.597  1.00  1.660          C  
ATOM   1049  CZ  TYR A  68      33.516   4.728   1.289  1.00  1.660          C  
ATOM   1050  OH  TYR A  68      33.537   4.783   2.680  1.00  1.660          O  
ATOM   1051  H   TYR A  68      31.861   6.866  -2.805  1.00  1.360          H  
ATOM   1052  HA  TYR A  68      34.650   6.561  -3.391  1.00  1.450          H  
ATOM   1053 1HB  TYR A  68      32.398   4.498  -3.349  1.00  1.990          H  
ATOM   1054 2HB  TYR A  68      34.098   4.083  -3.454  1.00  1.990          H  
ATOM   1055  HD1 TYR A  68      34.894   6.404  -1.281  1.00  1.990          H  
ATOM   1056  HD2 TYR A  68      32.057   3.148  -1.338  1.00  1.990          H  
ATOM   1057  HE1 TYR A  68      34.910   6.343   1.144  1.00  1.990          H  
ATOM   1058  HE2 TYR A  68      32.090   3.116   1.143  1.00  1.990          H  
ATOM   1059  HH  TYR A  68      32.705   4.436   3.070  1.00  1.990          H  
ATOM   1060  N   SER A  69      32.580   6.041  -5.870  1.00  1.190          N  
ATOM   1061  CA  SER A  69      32.392   5.974  -7.311  1.00  1.320          C  
ATOM   1062  C   SER A  69      33.005   7.160  -8.034  1.00  1.380          C  
ATOM   1063  O   SER A  69      33.220   8.229  -7.467  1.00  2.070          O  
ATOM   1064  CB  SER A  69      30.932   5.892  -7.677  1.00  1.800          C  
ATOM   1065  OG  SER A  69      30.772   5.978  -9.074  1.00  1.800          O  
ATOM   1066  H   SER A  69      31.734   6.053  -5.290  1.00  1.430          H  
ATOM   1067  HA  SER A  69      32.882   5.071  -7.671  1.00  1.580          H  
ATOM   1068 1HB  SER A  69      30.518   4.954  -7.310  1.00  2.160          H  
ATOM   1069 2HB  SER A  69      30.386   6.693  -7.199  1.00  2.160          H  
ATOM   1070  HG  SER A  69      29.835   5.796  -9.230  1.00  2.160          H  
ATOM   1071  N   THR A  70      33.346   6.958  -9.298  1.00  1.270          N  
ATOM   1072  CA  THR A  70      33.939   8.009 -10.111  1.00  1.360          C  
ATOM   1073  C   THR A  70      32.892   8.803 -10.885  1.00  1.210          C  
ATOM   1074  O   THR A  70      33.228   9.652 -11.706  1.00  1.210          O  
ATOM   1075  CB  THR A  70      34.957   7.414 -11.096  1.00  1.870          C  
ATOM   1076  OG1 THR A  70      34.292   6.483 -11.965  1.00  1.870          O  
ATOM   1077  CG2 THR A  70      36.042   6.688 -10.320  1.00  1.870          C  
ATOM   1078  H   THR A  70      33.168   6.056  -9.723  1.00  1.520          H  
ATOM   1079  HA  THR A  70      34.463   8.701  -9.449  1.00  1.630          H  
ATOM   1080  HB  THR A  70      35.403   8.210 -11.692  1.00  2.240          H  
ATOM   1081  HG1 THR A  70      33.751   6.972 -12.598  1.00  2.240          H  
ATOM   1082 1HG2 THR A  70      36.764   6.264 -11.018  1.00  2.240          H  
ATOM   1083 2HG2 THR A  70      36.546   7.393  -9.659  1.00  2.240          H  
ATOM   1084 3HG2 THR A  70      35.603   5.890  -9.727  1.00  2.240          H  
ATOM   1085  N   ALA A  71      31.612   8.489 -10.661  1.00  1.180          N  
ATOM   1086  CA  ALA A  71      30.530   9.157 -11.382  1.00  1.180          C  
ATOM   1087  C   ALA A  71      30.463  10.670 -11.171  1.00  1.140          C  
ATOM   1088  O   ALA A  71      30.201  11.386 -12.135  1.00  1.240          O  
ATOM   1089  CB  ALA A  71      29.187   8.577 -10.947  1.00  1.650          C  
ATOM   1090  H   ALA A  71      31.407   7.761  -9.981  1.00  1.420          H  
ATOM   1091  HA  ALA A  71      30.677   8.972 -12.443  1.00  1.420          H  
ATOM   1092 1HB  ALA A  71      28.385   9.050 -11.515  1.00  1.980          H  
ATOM   1093 2HB  ALA A  71      29.175   7.505 -11.128  1.00  1.980          H  
ATOM   1094 3HB  ALA A  71      29.033   8.768  -9.883  1.00  1.980          H  
ATOM   1095  N   GLY A  72      30.703  11.160  -9.952  1.00  1.190          N  
ATOM   1096  CA  GLY A  72      30.564  12.596  -9.663  1.00  1.320          C  
ATOM   1097  C   GLY A  72      31.885  13.279  -9.424  1.00  1.150          C  
ATOM   1098  O   GLY A  72      32.944  12.692  -9.655  1.00  1.290          O  
ATOM   1099  H   GLY A  72      30.972  10.523  -9.215  1.00  1.430          H  
ATOM   1100 1HA  GLY A  72      30.052  13.085 -10.486  1.00  1.580          H  
ATOM   1101 2HA  GLY A  72      29.928  12.734  -8.794  1.00  1.580          H  
ATOM   1102  N   TYR A  73      31.856  14.526  -8.934  1.00  1.010          N  
ATOM   1103  CA  TYR A  73      33.145  15.174  -8.744  1.00  1.060          C  
ATOM   1104  C   TYR A  73      33.312  15.881  -7.406  1.00  1.150          C  
ATOM   1105  O   TYR A  73      32.562  16.811  -7.041  1.00  1.460          O  
ATOM   1106  CB  TYR A  73      33.459  16.137  -9.876  1.00  1.460          C  
ATOM   1107  CG  TYR A  73      34.839  16.585  -9.773  1.00  1.460          C  
ATOM   1108  CD1 TYR A  73      35.809  15.691 -10.156  1.00  1.460          C  
ATOM   1109  CD2 TYR A  73      35.172  17.818  -9.300  1.00  1.460          C  
ATOM   1110  CE1 TYR A  73      37.114  16.008 -10.057  1.00  1.460          C  
ATOM   1111  CE2 TYR A  73      36.499  18.151  -9.197  1.00  1.460          C  
ATOM   1112  CZ  TYR A  73      37.472  17.227  -9.576  1.00  1.460          C  
ATOM   1113  OH  TYR A  73      38.802  17.522  -9.492  1.00  1.460          O  
ATOM   1114  H   TYR A  73      30.959  14.992  -8.748  1.00  1.210          H  
ATOM   1115  HA  TYR A  73      33.912  14.403  -8.763  1.00  1.270          H  
ATOM   1116 1HB  TYR A  73      33.344  15.646 -10.825  1.00  1.760          H  
ATOM   1117 2HB  TYR A  73      32.803  16.998  -9.843  1.00  1.760          H  
ATOM   1118  HD1 TYR A  73      35.519  14.713 -10.536  1.00  1.760          H  
ATOM   1119  HD2 TYR A  73      34.399  18.511  -9.006  1.00  1.760          H  
ATOM   1120  HE1 TYR A  73      37.875  15.292 -10.362  1.00  1.760          H  
ATOM   1121  HE2 TYR A  73      36.786  19.125  -8.818  1.00  1.760          H  
ATOM   1122  HH  TYR A  73      39.314  16.712  -9.589  1.00  1.760          H  
ATOM   1123  N   ARG A  74      34.348  15.398  -6.710  1.00  1.090          N  
ATOM   1124  CA  ARG A  74      34.804  15.794  -5.382  1.00  1.290          C  
ATOM   1125  C   ARG A  74      35.759  16.983  -5.466  1.00  1.470          C  
ATOM   1126  O   ARG A  74      36.656  16.991  -6.304  1.00  1.500          O  
ATOM   1127  CB  ARG A  74      35.649  14.671  -4.802  1.00  1.730          C  
ATOM   1128  CG  ARG A  74      35.017  13.287  -4.636  1.00  1.730          C  
ATOM   1129  CD  ARG A  74      36.111  12.336  -4.248  1.00  1.730          C  
ATOM   1130  NE  ARG A  74      35.763  10.910  -4.344  1.00  1.730          N  
ATOM   1131  CZ  ARG A  74      36.683   9.911  -4.358  1.00  1.730          C  
ATOM   1132  NH1 ARG A  74      37.974  10.172  -4.262  1.00  1.730          N  
ATOM   1133  NH2 ARG A  74      36.268   8.679  -4.482  1.00  1.730          N  
ATOM   1134  H   ARG A  74      34.862  14.648  -7.158  1.00  1.310          H  
ATOM   1135  HA  ARG A  74      33.948  16.035  -4.751  1.00  1.550          H  
ATOM   1136 1HB  ARG A  74      36.532  14.550  -5.424  1.00  2.070          H  
ATOM   1137 2HB  ARG A  74      36.000  14.974  -3.823  1.00  2.070          H  
ATOM   1138 1HG  ARG A  74      34.271  13.313  -3.840  1.00  2.070          H  
ATOM   1139 2HG  ARG A  74      34.562  12.952  -5.568  1.00  2.070          H  
ATOM   1140 1HD  ARG A  74      36.962  12.517  -4.897  1.00  2.070          H  
ATOM   1141 2HD  ARG A  74      36.398  12.544  -3.214  1.00  2.070          H  
ATOM   1142  HE  ARG A  74      34.770  10.607  -4.426  1.00  2.070          H  
ATOM   1143 1HH1 ARG A  74      38.295  11.123  -4.165  1.00  2.070          H  
ATOM   1144 2HH1 ARG A  74      38.643   9.416  -4.280  1.00  2.070          H  
ATOM   1145 1HH2 ARG A  74      35.260   8.527  -4.556  1.00  2.070          H  
ATOM   1146 2HH2 ARG A  74      36.908   7.906  -4.513  1.00  2.070          H  
ATOM   1147  N   LYS A  75      35.687  17.906  -4.522  1.00  1.700          N  
ATOM   1148  CA  LYS A  75      36.665  18.994  -4.508  1.00  1.960          C  
ATOM   1149  C   LYS A  75      38.015  18.570  -3.913  1.00  1.890          C  
ATOM   1150  O   LYS A  75      38.095  18.120  -2.774  1.00  1.760          O  
ATOM   1151  CB  LYS A  75      36.108  20.168  -3.742  1.00  2.640          C  
ATOM   1152  CG  LYS A  75      36.981  21.356  -3.722  1.00  2.640          C  
ATOM   1153  CD  LYS A  75      36.193  22.486  -3.251  1.00  2.640          C  
ATOM   1154  CE  LYS A  75      36.986  23.715  -3.015  1.00  2.640          C  
ATOM   1155  NZ  LYS A  75      37.714  24.138  -4.202  1.00  2.640          N  
ATOM   1156  H   LYS A  75      34.908  17.876  -3.853  1.00  2.040          H  
ATOM   1157  HA  LYS A  75      36.839  19.302  -5.540  1.00  2.350          H  
ATOM   1158 1HB  LYS A  75      35.153  20.446  -4.142  1.00  3.170          H  
ATOM   1159 2HB  LYS A  75      35.937  19.870  -2.704  1.00  3.170          H  
ATOM   1160 1HG  LYS A  75      37.817  21.196  -3.035  1.00  3.170          H  
ATOM   1161 2HG  LYS A  75      37.365  21.547  -4.718  1.00  3.170          H  
ATOM   1162 1HD  LYS A  75      35.433  22.704  -3.975  1.00  3.170          H  
ATOM   1163 2HD  LYS A  75      35.718  22.191  -2.326  1.00  3.170          H  
ATOM   1164 1HE  LYS A  75      36.298  24.510  -2.746  1.00  3.170          H  
ATOM   1165 2HE  LYS A  75      37.665  23.557  -2.192  1.00  3.170          H  
ATOM   1166 1HZ  LYS A  75      38.218  25.024  -3.981  1.00  3.170          H  
ATOM   1167 2HZ  LYS A  75      38.382  23.436  -4.479  1.00  3.170          H  
ATOM   1168 3HZ  LYS A  75      37.034  24.279  -4.929  1.00  3.170          H  
ATOM   1169  N   ALA A  76      39.096  18.744  -4.673  1.00  2.180          N  
ATOM   1170  CA  ALA A  76      40.431  18.320  -4.231  1.00  2.290          C  
ATOM   1171  C   ALA A  76      40.965  18.985  -2.954  1.00  2.260          C  
ATOM   1172  O   ALA A  76      41.647  18.335  -2.162  1.00  2.150          O  
ATOM   1173  CB  ALA A  76      41.430  18.598  -5.343  1.00  3.160          C  
ATOM   1174  H   ALA A  76      38.982  19.120  -5.604  1.00  2.620          H  
ATOM   1175  HA  ALA A  76      40.383  17.246  -4.046  1.00  2.750          H  
ATOM   1176 1HB  ALA A  76      42.411  18.234  -5.041  1.00  3.790          H  
ATOM   1177 2HB  ALA A  76      41.115  18.089  -6.254  1.00  3.790          H  
ATOM   1178 3HB  ALA A  76      41.481  19.671  -5.523  1.00  3.790          H  
ATOM   1179  N   ASN A  77      40.715  20.279  -2.781  1.00  2.780          N  
ATOM   1180  CA  ASN A  77      41.233  21.014  -1.626  1.00  2.960          C  
ATOM   1181  C   ASN A  77      40.652  22.417  -1.497  1.00  2.890          C  
ATOM   1182  O   ASN A  77      39.961  22.893  -2.396  1.00  3.140          O  
ATOM   1183  CB  ASN A  77      42.758  21.099  -1.717  1.00  4.070          C  
ATOM   1184  CG  ASN A  77      43.229  21.735  -3.020  1.00  4.070          C  
ATOM   1185  OD1 ASN A  77      42.949  22.902  -3.325  1.00  4.070          O  
ATOM   1186  ND2 ASN A  77      43.939  20.961  -3.805  1.00  4.070          N  
ATOM   1187  H   ASN A  77      40.153  20.756  -3.465  1.00  3.340          H  
ATOM   1188  HA  ASN A  77      40.963  20.468  -0.723  1.00  3.550          H  
ATOM   1189 1HB  ASN A  77      43.139  21.706  -0.890  1.00  4.890          H  
ATOM   1190 2HB  ASN A  77      43.208  20.119  -1.616  1.00  4.890          H  
ATOM   1191 1HD2 ASN A  77      44.263  21.302  -4.685  1.00  4.890          H  
ATOM   1192 2HD2 ASN A  77      44.138  20.020  -3.526  1.00  4.890          H  
ATOM   1193  N   SER A  78      41.048  23.103  -0.418  1.00  3.020          N  
ATOM   1194  CA  SER A  78      40.793  24.533  -0.183  1.00  3.410          C  
ATOM   1195  C   SER A  78      39.333  24.999  -0.196  1.00  3.550          C  
ATOM   1196  O   SER A  78      38.466  24.416   0.459  1.00  3.950          O  
ATOM   1197  CB  SER A  78      41.560  25.310  -1.231  1.00  4.620          C  
ATOM   1198  OG  SER A  78      41.531  26.680  -0.988  1.00  4.620          O  
ATOM   1199  H   SER A  78      41.587  22.606   0.283  1.00  3.620          H  
ATOM   1200  HA  SER A  78      41.216  24.776   0.794  1.00  4.090          H  
ATOM   1201 1HB  SER A  78      42.585  24.963  -1.234  1.00  5.540          H  
ATOM   1202 2HB  SER A  78      41.154  25.110  -2.225  1.00  5.540          H  
ATOM   1203  HG  SER A  78      41.905  27.083  -1.806  1.00  5.540          H  
ATOM   1204  N   ASN A  79      39.101  26.088  -0.931  1.00  3.740          N  
ATOM   1205  CA  ASN A  79      37.829  26.784  -1.129  1.00  4.000          C  
ATOM   1206  C   ASN A  79      37.797  27.241  -2.595  1.00  3.610          C  
ATOM   1207  O   ASN A  79      38.577  26.714  -3.406  1.00  3.530          O  
ATOM   1208  CB  ASN A  79      37.667  27.906  -0.116  1.00  5.500          C  
ATOM   1209  CG  ASN A  79      38.740  28.936  -0.160  1.00  5.500          C  
ATOM   1210  OD1 ASN A  79      39.425  29.123  -1.163  1.00  5.500          O  
ATOM   1211  ND2 ASN A  79      38.907  29.622   0.947  1.00  5.500          N  
ATOM   1212  H   ASN A  79      39.914  26.484  -1.393  1.00  4.490          H  
ATOM   1213  HA  ASN A  79      37.010  26.079  -0.982  1.00  4.800          H  
ATOM   1214 1HB  ASN A  79      36.711  28.402  -0.284  1.00  6.600          H  
ATOM   1215 2HB  ASN A  79      37.636  27.482   0.886  1.00  6.600          H  
ATOM   1216 1HD2 ASN A  79      39.611  30.330   0.998  1.00  6.600          H  
ATOM   1217 2HD2 ASN A  79      38.324  29.434   1.744  1.00  6.600          H  
ATOM   1218  N   TYR A  80      36.902  28.150  -3.005  1.00  3.760          N  
ATOM   1219  CA  TYR A  80      36.941  28.483  -4.429  1.00  3.730          C  
ATOM   1220  C   TYR A  80      36.751  29.965  -4.643  1.00  3.980          C  
ATOM   1221  O   TYR A  80      36.305  30.677  -3.749  1.00  4.470          O  
ATOM   1222  CB  TYR A  80      35.894  27.671  -5.208  1.00  5.230          C  
ATOM   1223  CG  TYR A  80      34.436  28.042  -4.999  1.00  5.230          C  
ATOM   1224  CD1 TYR A  80      33.848  28.864  -5.899  1.00  5.230          C  
ATOM   1225  CD2 TYR A  80      33.703  27.579  -3.940  1.00  5.230          C  
ATOM   1226  CE1 TYR A  80      32.530  29.222  -5.786  1.00  5.230          C  
ATOM   1227  CE2 TYR A  80      32.371  27.951  -3.822  1.00  5.230          C  
ATOM   1228  CZ  TYR A  80      31.796  28.750  -4.753  1.00  5.230          C  
ATOM   1229  OH  TYR A  80      30.473  29.109  -4.647  1.00  5.230          O  
ATOM   1230  H   TYR A  80      36.218  28.611  -2.388  1.00  4.510          H  
ATOM   1231  HA  TYR A  80      37.922  28.238  -4.822  1.00  4.480          H  
ATOM   1232 1HB  TYR A  80      36.104  27.765  -6.276  1.00  6.280          H  
ATOM   1233 2HB  TYR A  80      36.002  26.618  -4.958  1.00  6.280          H  
ATOM   1234  HD1 TYR A  80      34.431  29.218  -6.721  1.00  6.280          H  
ATOM   1235  HD2 TYR A  80      34.161  26.931  -3.199  1.00  6.280          H  
ATOM   1236  HE1 TYR A  80      32.069  29.870  -6.520  1.00  6.280          H  
ATOM   1237  HE2 TYR A  80      31.768  27.605  -2.985  1.00  6.280          H  
ATOM   1238  HH  TYR A  80      30.119  28.887  -3.741  1.00  6.280          H  
ATOM   1239  N   LYS A  81      37.133  30.459  -5.814  1.00  3.940          N  
ATOM   1240  CA  LYS A  81      36.913  31.863  -6.090  1.00  4.310          C  
ATOM   1241  C   LYS A  81      35.561  32.017  -6.745  1.00  4.330          C  
ATOM   1242  O   LYS A  81      34.700  32.741  -6.256  1.00  4.710          O  
ATOM   1243  CB  LYS A  81      38.018  32.432  -6.977  1.00  5.890          C  
ATOM   1244  CG  LYS A  81      37.900  33.939  -7.239  1.00  5.890          C  
ATOM   1245  CD  LYS A  81      39.118  34.443  -7.996  1.00  5.890          C  
ATOM   1246  CE  LYS A  81      39.092  35.946  -8.226  1.00  5.890          C  
ATOM   1247  NZ  LYS A  81      40.312  36.406  -8.958  1.00  5.890          N  
ATOM   1248  H   LYS A  81      37.514  29.854  -6.540  1.00  4.730          H  
ATOM   1249  HA  LYS A  81      36.903  32.414  -5.150  1.00  5.170          H  
ATOM   1250 1HB  LYS A  81      38.992  32.235  -6.526  1.00  7.060          H  
ATOM   1251 2HB  LYS A  81      38.001  31.927  -7.942  1.00  7.060          H  
ATOM   1252 1HG  LYS A  81      37.000  34.137  -7.828  1.00  7.060          H  
ATOM   1253 2HG  LYS A  81      37.812  34.470  -6.287  1.00  7.060          H  
ATOM   1254 1HD  LYS A  81      40.011  34.202  -7.422  1.00  7.060          H  
ATOM   1255 2HD  LYS A  81      39.198  33.953  -8.944  1.00  7.060          H  
ATOM   1256 1HE  LYS A  81      38.207  36.228  -8.793  1.00  7.060          H  
ATOM   1257 2HE  LYS A  81      39.065  36.439  -7.256  1.00  7.060          H  
ATOM   1258 1HZ  LYS A  81      40.298  37.415  -9.077  1.00  7.060          H  
ATOM   1259 2HZ  LYS A  81      41.145  36.124  -8.418  1.00  7.060          H  
ATOM   1260 3HZ  LYS A  81      40.380  35.982  -9.873  1.00  7.060          H  
ATOM   1261  N   VAL A  82      35.359  31.317  -7.853  1.00  4.180          N  
ATOM   1262  CA  VAL A  82      34.086  31.414  -8.555  1.00  4.270          C  
ATOM   1263  C   VAL A  82      33.797  30.191  -9.410  1.00  3.960          C  
ATOM   1264  O   VAL A  82      34.684  29.657 -10.072  1.00  4.280          O  
ATOM   1265  CB  VAL A  82      34.052  32.716  -9.406  1.00  5.940          C  
ATOM   1266  CG1 VAL A  82      35.147  32.702 -10.442  1.00  5.940          C  
ATOM   1267  CG2 VAL A  82      32.689  32.885 -10.102  1.00  5.940          C  
ATOM   1268  H   VAL A  82      36.100  30.685  -8.172  1.00  5.020          H  
ATOM   1269  HA  VAL A  82      33.297  31.495  -7.808  1.00  5.120          H  
ATOM   1270  HB  VAL A  82      34.226  33.564  -8.746  1.00  7.130          H  
ATOM   1271 1HG1 VAL A  82      35.127  33.632 -11.008  1.00  7.130          H  
ATOM   1272 2HG1 VAL A  82      36.094  32.606  -9.938  1.00  7.130          H  
ATOM   1273 3HG1 VAL A  82      35.012  31.869 -11.132  1.00  7.130          H  
ATOM   1274 1HG2 VAL A  82      32.690  33.814 -10.670  1.00  7.130          H  
ATOM   1275 2HG2 VAL A  82      32.504  32.068 -10.789  1.00  7.130          H  
ATOM   1276 3HG2 VAL A  82      31.897  32.919  -9.357  1.00  7.130          H  
ATOM   1277  N   ILE A  83      32.540  29.789  -9.446  1.00  3.690          N  
ATOM   1278  CA  ILE A  83      32.126  28.729 -10.345  1.00  3.560          C  
ATOM   1279  C   ILE A  83      31.266  29.393 -11.374  1.00  3.720          C  
ATOM   1280  O   ILE A  83      30.315  30.097 -11.029  1.00  3.910          O  
ATOM   1281  CB  ILE A  83      31.390  27.596  -9.631  1.00  5.040          C  
ATOM   1282  CG1 ILE A  83      32.331  27.012  -8.634  1.00  5.040          C  
ATOM   1283  CG2 ILE A  83      30.964  26.521 -10.666  1.00  5.040          C  
ATOM   1284  CD1 ILE A  83      31.777  26.050  -7.618  1.00  5.040          C  
ATOM   1285  H   ILE A  83      31.849  30.261  -8.873  1.00  4.430          H  
ATOM   1286  HA  ILE A  83      32.993  28.313 -10.854  1.00  4.270          H  
ATOM   1287  HB  ILE A  83      30.534  27.995  -9.107  1.00  6.040          H  
ATOM   1288 1HG1 ILE A  83      33.055  26.534  -9.195  1.00  6.040          H  
ATOM   1289 2HG1 ILE A  83      32.794  27.799  -8.122  1.00  6.040          H  
ATOM   1290 1HG2 ILE A  83      30.461  25.703 -10.171  1.00  6.040          H  
ATOM   1291 2HG2 ILE A  83      30.296  26.959 -11.401  1.00  6.040          H  
ATOM   1292 3HG2 ILE A  83      31.846  26.135 -11.182  1.00  6.040          H  
ATOM   1293 1HD1 ILE A  83      32.587  25.705  -6.974  1.00  6.040          H  
ATOM   1294 2HD1 ILE A  83      31.052  26.560  -7.024  1.00  6.040          H  
ATOM   1295 3HD1 ILE A  83      31.317  25.193  -8.104  1.00  6.040          H  
ATOM   1296  N   GLU A  84      31.630  29.226 -12.628  1.00  3.780          N  
ATOM   1297  CA  GLU A  84      30.896  29.918 -13.667  1.00  4.050          C  
ATOM   1298  C   GLU A  84      30.903  29.222 -15.000  1.00  4.050          C  
ATOM   1299  O   GLU A  84      31.786  28.415 -15.306  1.00  4.100          O  
ATOM   1300  CB  GLU A  84      31.464  31.332 -13.870  1.00  5.560          C  
ATOM   1301  CG  GLU A  84      32.928  31.377 -14.361  1.00  5.560          C  
ATOM   1302  CD  GLU A  84      33.446  32.781 -14.541  1.00  5.560          C  
ATOM   1303  OE1 GLU A  84      32.717  33.701 -14.257  1.00  5.560          O  
ATOM   1304  OE2 GLU A  84      34.566  32.935 -14.972  1.00  5.560          O  
ATOM   1305  H   GLU A  84      32.413  28.599 -12.844  1.00  4.540          H  
ATOM   1306  HA  GLU A  84      29.858  30.005 -13.346  1.00  4.860          H  
ATOM   1307 1HB  GLU A  84      30.859  31.862 -14.606  1.00  6.670          H  
ATOM   1308 2HB  GLU A  84      31.401  31.889 -12.938  1.00  6.670          H  
ATOM   1309 1HG  GLU A  84      33.560  30.858 -13.637  1.00  6.670          H  
ATOM   1310 2HG  GLU A  84      33.006  30.847 -15.312  1.00  6.670          H  
ATOM   1311  N   LYS A  85      29.893  29.563 -15.792  1.00  4.280          N  
ATOM   1312  CA  LYS A  85      29.776  29.121 -17.160  1.00  4.440          C  
ATOM   1313  C   LYS A  85      30.101  30.261 -18.091  1.00  4.630          C  
ATOM   1314  O   LYS A  85      29.454  31.313 -18.036  1.00  5.290          O  
ATOM   1315  CB  LYS A  85      28.356  28.633 -17.466  1.00  6.150          C  
ATOM   1316  CG  LYS A  85      28.139  28.136 -18.919  1.00  6.150          C  
ATOM   1317  CD  LYS A  85      26.679  27.714 -19.158  1.00  6.150          C  
ATOM   1318  CE  LYS A  85      26.442  27.287 -20.614  1.00  6.150          C  
ATOM   1319  NZ  LYS A  85      25.014  26.934 -20.878  1.00  6.150          N  
ATOM   1320  H   LYS A  85      29.198  30.202 -15.432  1.00  5.140          H  
ATOM   1321  HA  LYS A  85      30.478  28.326 -17.339  1.00  5.330          H  
ATOM   1322 1HB  LYS A  85      28.108  27.814 -16.794  1.00  7.380          H  
ATOM   1323 2HB  LYS A  85      27.648  29.438 -17.278  1.00  7.380          H  
ATOM   1324 1HG  LYS A  85      28.382  28.931 -19.621  1.00  7.380          H  
ATOM   1325 2HG  LYS A  85      28.804  27.293 -19.119  1.00  7.380          H  
ATOM   1326 1HD  LYS A  85      26.425  26.885 -18.498  1.00  7.380          H  
ATOM   1327 2HD  LYS A  85      26.022  28.554 -18.929  1.00  7.380          H  
ATOM   1328 1HE  LYS A  85      26.732  28.103 -21.279  1.00  7.380          H  
ATOM   1329 2HE  LYS A  85      27.058  26.418 -20.833  1.00  7.380          H  
ATOM   1330 1HZ  LYS A  85      24.906  26.659 -21.857  1.00  7.380          H  
ATOM   1331 2HZ  LYS A  85      24.735  26.169 -20.283  1.00  7.380          H  
ATOM   1332 3HZ  LYS A  85      24.429  27.732 -20.694  1.00  7.380          H  
ATOM   1333  N   ILE A  86      31.044  30.050 -18.988  1.00  4.370          N  
ATOM   1334  CA  ILE A  86      31.302  31.082 -19.959  1.00  4.760          C  
ATOM   1335  C   ILE A  86      30.311  30.764 -21.053  1.00  4.990          C  
ATOM   1336  O   ILE A  86      30.451  29.767 -21.773  1.00  4.920          O  
ATOM   1337  CB  ILE A  86      32.733  31.049 -20.513  1.00  6.510          C  
ATOM   1338  CG1 ILE A  86      33.768  31.039 -19.340  1.00  6.510          C  
ATOM   1339  CG2 ILE A  86      32.961  32.225 -21.472  1.00  6.510          C  
ATOM   1340  CD1 ILE A  86      33.704  32.204 -18.354  1.00  6.510          C  
ATOM   1341  H   ILE A  86      31.576  29.179 -18.937  1.00  5.240          H  
ATOM   1342  HA  ILE A  86      31.077  32.065 -19.548  1.00  5.710          H  
ATOM   1343  HB  ILE A  86      32.871  30.158 -21.072  1.00  7.810          H  
ATOM   1344 1HG1 ILE A  86      33.621  30.114 -18.778  1.00  7.810          H  
ATOM   1345 2HG1 ILE A  86      34.763  31.025 -19.768  1.00  7.810          H  
ATOM   1346 1HG2 ILE A  86      33.975  32.174 -21.871  1.00  7.810          H  
ATOM   1347 2HG2 ILE A  86      32.245  32.174 -22.293  1.00  7.810          H  
ATOM   1348 3HG2 ILE A  86      32.831  33.168 -20.948  1.00  7.810          H  
ATOM   1349 1HD1 ILE A  86      34.471  32.071 -17.589  1.00  7.810          H  
ATOM   1350 2HD1 ILE A  86      33.882  33.146 -18.864  1.00  7.810          H  
ATOM   1351 3HD1 ILE A  86      32.729  32.233 -17.866  1.00  7.810          H  
ATOM   1352  N   TYR A  87      29.278  31.592 -21.153  1.00  5.620          N  
ATOM   1353  CA  TYR A  87      28.143  31.316 -22.020  1.00  6.210          C  
ATOM   1354  C   TYR A  87      28.539  31.038 -23.446  1.00  6.120          C  
ATOM   1355  O   TYR A  87      28.167  30.017 -24.023  1.00  6.210          O  
ATOM   1356  CB  TYR A  87      27.173  32.498 -21.994  1.00  8.460          C  
ATOM   1357  CG  TYR A  87      26.041  32.352 -22.969  1.00  8.460          C  
ATOM   1358  CD1 TYR A  87      24.955  31.557 -22.655  1.00  8.460          C  
ATOM   1359  CD2 TYR A  87      26.091  33.016 -24.190  1.00  8.460          C  
ATOM   1360  CE1 TYR A  87      23.922  31.422 -23.557  1.00  8.460          C  
ATOM   1361  CE2 TYR A  87      25.062  32.881 -25.087  1.00  8.460          C  
ATOM   1362  CZ  TYR A  87      23.979  32.089 -24.777  1.00  8.460          C  
ATOM   1363  OH  TYR A  87      22.947  31.955 -25.678  1.00  8.460          O  
ATOM   1364  H   TYR A  87      29.254  32.397 -20.538  1.00  6.740          H  
ATOM   1365  HA  TYR A  87      27.631  30.435 -21.642  1.00  7.450          H  
ATOM   1366 1HB  TYR A  87      26.752  32.600 -20.993  1.00 10.150          H  
ATOM   1367 2HB  TYR A  87      27.706  33.418 -22.223  1.00 10.150          H  
ATOM   1368  HD1 TYR A  87      24.917  31.036 -21.699  1.00 10.150          H  
ATOM   1369  HD2 TYR A  87      26.945  33.643 -24.437  1.00 10.150          H  
ATOM   1370  HE1 TYR A  87      23.064  30.797 -23.313  1.00 10.150          H  
ATOM   1371  HE2 TYR A  87      25.103  33.399 -26.045  1.00 10.150          H  
ATOM   1372  HH  TYR A  87      22.271  31.382 -25.309  1.00 10.150          H  
ATOM   1373  N   LYS A  88      29.361  31.909 -23.983  1.00  6.160          N  
ATOM   1374  CA  LYS A  88      29.787  31.873 -25.371  1.00  6.290          C  
ATOM   1375  C   LYS A  88      30.515  30.602 -25.785  1.00  5.710          C  
ATOM   1376  O   LYS A  88      30.701  30.366 -26.979  1.00  5.900          O  
ATOM   1377  CB  LYS A  88      30.687  33.071 -25.663  1.00  8.750          C  
ATOM   1378  CG  LYS A  88      29.968  34.414 -25.662  1.00  8.750          C  
ATOM   1379  CD  LYS A  88      30.940  35.561 -25.945  1.00  8.750          C  
ATOM   1380  CE  LYS A  88      30.230  36.914 -25.950  1.00  8.750          C  
ATOM   1381  NZ  LYS A  88      31.179  38.043 -26.185  1.00  8.750          N  
ATOM   1382  H   LYS A  88      29.661  32.674 -23.400  1.00  7.390          H  
ATOM   1383  HA  LYS A  88      28.895  31.951 -25.991  1.00  7.550          H  
ATOM   1384 1HB  LYS A  88      31.484  33.111 -24.921  1.00 10.500          H  
ATOM   1385 2HB  LYS A  88      31.158  32.937 -26.638  1.00 10.500          H  
ATOM   1386 1HG  LYS A  88      29.193  34.403 -26.430  1.00 10.500          H  
ATOM   1387 2HG  LYS A  88      29.492  34.574 -24.697  1.00 10.500          H  
ATOM   1388 1HD  LYS A  88      31.721  35.573 -25.182  1.00 10.500          H  
ATOM   1389 2HD  LYS A  88      31.409  35.406 -26.917  1.00 10.500          H  
ATOM   1390 1HE  LYS A  88      29.476  36.917 -26.736  1.00 10.500          H  
ATOM   1391 2HE  LYS A  88      29.738  37.062 -24.988  1.00 10.500          H  
ATOM   1392 1HZ  LYS A  88      30.671  38.917 -26.180  1.00 10.500          H  
ATOM   1393 2HZ  LYS A  88      31.877  38.058 -25.454  1.00 10.500          H  
ATOM   1394 3HZ  LYS A  88      31.633  37.925 -27.079  1.00 10.500          H  
ATOM   1395  N   ASN A  89      31.019  29.834 -24.819  1.00  5.210          N  
ATOM   1396  CA  ASN A  89      31.783  28.652 -25.139  1.00  5.080          C  
ATOM   1397  C   ASN A  89      31.247  27.417 -24.435  1.00  4.670          C  
ATOM   1398  O   ASN A  89      31.915  26.384 -24.420  1.00  5.280          O  
ATOM   1399  CB  ASN A  89      33.198  28.903 -24.691  1.00  7.160          C  
ATOM   1400  CG  ASN A  89      33.747  30.076 -25.363  1.00  7.160          C  
ATOM   1401  OD1 ASN A  89      34.119  30.086 -26.538  1.00  7.160          O  
ATOM   1402  ND2 ASN A  89      33.785  31.148 -24.617  1.00  7.160          N  
ATOM   1403  H   ASN A  89      30.805  30.023 -23.838  1.00  6.250          H  
ATOM   1404  HA  ASN A  89      31.739  28.474 -26.213  1.00  6.100          H  
ATOM   1405 1HB  ASN A  89      33.208  29.075 -23.612  1.00  8.600          H  
ATOM   1406 2HB  ASN A  89      33.828  28.046 -24.893  1.00  8.600          H  
ATOM   1407 1HD2 ASN A  89      34.112  32.016 -24.993  1.00  8.600          H  
ATOM   1408 2HD2 ASN A  89      33.468  31.104 -23.672  1.00  8.600          H  
ATOM   1409  N   ASP A  90      30.092  27.530 -23.768  1.00  3.910          N  
ATOM   1410  CA  ASP A  90      29.569  26.414 -22.979  1.00  3.700          C  
ATOM   1411  C   ASP A  90      30.649  25.844 -22.053  1.00  3.530          C  
ATOM   1412  O   ASP A  90      30.763  24.625 -21.897  1.00  3.850          O  
ATOM   1413  CB  ASP A  90      28.981  25.309 -23.870  1.00  5.260          C  
ATOM   1414  CG  ASP A  90      27.700  25.737 -24.603  1.00  5.260          C  
ATOM   1415  OD1 ASP A  90      26.879  26.411 -23.995  1.00  5.260          O  
ATOM   1416  OD2 ASP A  90      27.536  25.371 -25.747  1.00  5.260          O  
ATOM   1417  H   ASP A  90      29.530  28.387 -23.839  1.00  4.690          H  
ATOM   1418  HA  ASP A  90      28.771  26.802 -22.357  1.00  4.440          H  
ATOM   1419 1HB  ASP A  90      29.723  25.005 -24.609  1.00  6.320          H  
ATOM   1420 2HB  ASP A  90      28.756  24.434 -23.261  1.00  6.320          H  
ATOM   1421  N   TYR A  91      31.432  26.730 -21.434  1.00  3.540          N  
ATOM   1422  CA  TYR A  91      32.543  26.324 -20.572  1.00  3.720          C  
ATOM   1423  C   TYR A  91      32.242  26.465 -19.090  1.00  2.900          C  
ATOM   1424  O   TYR A  91      32.339  27.558 -18.539  1.00  3.230          O  
ATOM   1425  CB  TYR A  91      33.780  27.157 -20.958  1.00  5.140          C  
ATOM   1426  CG  TYR A  91      35.081  26.912 -20.192  1.00  5.140          C  
ATOM   1427  CD1 TYR A  91      35.410  25.679 -19.684  1.00  5.140          C  
ATOM   1428  CD2 TYR A  91      35.955  27.985 -20.008  1.00  5.140          C  
ATOM   1429  CE1 TYR A  91      36.590  25.510 -18.996  1.00  5.140          C  
ATOM   1430  CE2 TYR A  91      37.134  27.812 -19.318  1.00  5.140          C  
ATOM   1431  CZ  TYR A  91      37.451  26.578 -18.809  1.00  5.140          C  
ATOM   1432  OH  TYR A  91      38.628  26.392 -18.118  1.00  5.140          O  
ATOM   1433  H   TYR A  91      31.237  27.724 -21.597  1.00  4.250          H  
ATOM   1434  HA  TYR A  91      32.751  25.272 -20.772  1.00  4.460          H  
ATOM   1435 1HB  TYR A  91      33.985  26.997 -22.020  1.00  6.160          H  
ATOM   1436 2HB  TYR A  91      33.542  28.175 -20.846  1.00  6.160          H  
ATOM   1437  HD1 TYR A  91      34.747  24.839 -19.823  1.00  6.160          H  
ATOM   1438  HD2 TYR A  91      35.707  28.964 -20.412  1.00  6.160          H  
ATOM   1439  HE1 TYR A  91      36.844  24.537 -18.598  1.00  6.160          H  
ATOM   1440  HE2 TYR A  91      37.815  28.652 -19.177  1.00  6.160          H  
ATOM   1441  HH  TYR A  91      38.697  25.476 -17.845  1.00  6.160          H  
ATOM   1442  N   ASN A  92      31.851  25.361 -18.447  1.00  2.350          N  
ATOM   1443  CA  ASN A  92      31.467  25.366 -17.028  1.00  2.040          C  
ATOM   1444  C   ASN A  92      32.551  24.723 -16.174  1.00  1.870          C  
ATOM   1445  O   ASN A  92      32.807  23.513 -16.270  1.00  2.070          O  
ATOM   1446  CB  ASN A  92      30.090  24.752 -16.809  1.00  2.980          C  
ATOM   1447  CG  ASN A  92      29.609  24.809 -15.324  1.00  2.980          C  
ATOM   1448  OD1 ASN A  92      30.381  24.599 -14.372  1.00  2.980          O  
ATOM   1449  ND2 ASN A  92      28.336  25.094 -15.139  1.00  2.980          N  
ATOM   1450  H   ASN A  92      31.821  24.490 -18.971  1.00  2.820          H  
ATOM   1451  HA  ASN A  92      31.406  26.395 -16.691  1.00  2.450          H  
ATOM   1452 1HB  ASN A  92      29.367  25.298 -17.416  1.00  3.580          H  
ATOM   1453 2HB  ASN A  92      30.088  23.739 -17.162  1.00  3.580          H  
ATOM   1454 1HD2 ASN A  92      27.964  25.152 -14.211  1.00  3.580          H  
ATOM   1455 2HD2 ASN A  92      27.737  25.266 -15.923  1.00  3.580          H  
ATOM   1456  N   TYR A  93      33.221  25.554 -15.381  1.00  1.880          N  
ATOM   1457  CA  TYR A  93      34.369  25.103 -14.604  1.00  1.800          C  
ATOM   1458  C   TYR A  93      34.465  25.846 -13.279  1.00  1.770          C  
ATOM   1459  O   TYR A  93      33.777  26.855 -13.052  1.00  1.900          O  
ATOM   1460  CB  TYR A  93      35.644  25.358 -15.405  1.00  2.550          C  
ATOM   1461  CG  TYR A  93      35.991  26.846 -15.504  1.00  2.550          C  
ATOM   1462  CD1 TYR A  93      36.978  27.360 -14.668  1.00  2.550          C  
ATOM   1463  CD2 TYR A  93      35.306  27.704 -16.367  1.00  2.550          C  
ATOM   1464  CE1 TYR A  93      37.303  28.690 -14.700  1.00  2.550          C  
ATOM   1465  CE2 TYR A  93      35.632  29.050 -16.394  1.00  2.550          C  
ATOM   1466  CZ  TYR A  93      36.634  29.544 -15.562  1.00  2.550          C  
ATOM   1467  OH  TYR A  93      36.971  30.892 -15.578  1.00  2.550          O  
ATOM   1468  H   TYR A  93      32.914  26.535 -15.339  1.00  2.260          H  
ATOM   1469  HA  TYR A  93      34.264  24.036 -14.387  1.00  2.160          H  
ATOM   1470 1HB  TYR A  93      36.487  24.835 -14.939  1.00  3.060          H  
ATOM   1471 2HB  TYR A  93      35.523  24.960 -16.406  1.00  3.060          H  
ATOM   1472  HD1 TYR A  93      37.505  26.697 -13.984  1.00  3.060          H  
ATOM   1473  HD2 TYR A  93      34.519  27.325 -17.020  1.00  3.060          H  
ATOM   1474  HE1 TYR A  93      38.082  29.071 -14.046  1.00  3.060          H  
ATOM   1475  HE2 TYR A  93      35.105  29.714 -17.061  1.00  3.060          H  
ATOM   1476  HH  TYR A  93      36.413  31.361 -16.215  1.00  3.060          H  
ATOM   1477  N   VAL A  94      35.334  25.351 -12.403  1.00  1.640          N  
ATOM   1478  CA  VAL A  94      35.521  25.944 -11.103  1.00  1.690          C  
ATOM   1479  C   VAL A  94      36.867  26.662 -11.038  1.00  1.670          C  
ATOM   1480  O   VAL A  94      37.913  26.091 -11.355  1.00  1.750          O  
ATOM   1481  CB  VAL A  94      35.490  24.817 -10.033  1.00  2.350          C  
ATOM   1482  CG1 VAL A  94      35.687  25.389  -8.620  1.00  2.350          C  
ATOM   1483  CG2 VAL A  94      34.215  23.991 -10.173  1.00  2.350          C  
ATOM   1484  H   VAL A  94      35.905  24.526 -12.626  1.00  1.970          H  
ATOM   1485  HA  VAL A  94      34.727  26.663 -10.917  1.00  2.030          H  
ATOM   1486  HB  VAL A  94      36.311  24.163 -10.219  1.00  2.820          H  
ATOM   1487 1HG1 VAL A  94      35.712  24.574  -7.904  1.00  2.820          H  
ATOM   1488 2HG1 VAL A  94      36.601  25.920  -8.595  1.00  2.820          H  
ATOM   1489 3HG1 VAL A  94      34.918  26.058  -8.348  1.00  2.820          H  
ATOM   1490 1HG2 VAL A  94      34.229  23.189  -9.467  1.00  2.820          H  
ATOM   1491 2HG2 VAL A  94      33.341  24.579 -10.013  1.00  2.820          H  
ATOM   1492 3HG2 VAL A  94      34.177  23.579 -11.180  1.00  2.820          H  
ATOM   1493  N   LEU A  95      36.863  27.922 -10.647  1.00  1.650          N  
ATOM   1494  CA  LEU A  95      38.126  28.606 -10.477  1.00  1.740          C  
ATOM   1495  C   LEU A  95      38.490  28.543  -9.009  1.00  1.770          C  
ATOM   1496  O   LEU A  95      37.767  29.092  -8.165  1.00  2.060          O  
ATOM   1497  CB  LEU A  95      38.049  30.061 -10.945  1.00  2.400          C  
ATOM   1498  CG  LEU A  95      39.325  30.923 -10.734  1.00  2.400          C  
ATOM   1499  CD1 LEU A  95      40.474  30.347 -11.509  1.00  2.400          C  
ATOM   1500  CD2 LEU A  95      39.045  32.327 -11.212  1.00  2.400          C  
ATOM   1501  H   LEU A  95      35.986  28.409 -10.449  1.00  1.980          H  
ATOM   1502  HA  LEU A  95      38.882  28.082 -11.054  1.00  2.090          H  
ATOM   1503 1HB  LEU A  95      37.793  30.080 -11.997  1.00  2.880          H  
ATOM   1504 2HB  LEU A  95      37.241  30.536 -10.401  1.00  2.880          H  
ATOM   1505  HG  LEU A  95      39.599  30.944  -9.677  1.00  2.880          H  
ATOM   1506 1HD1 LEU A  95      41.358  30.968 -11.356  1.00  2.880          H  
ATOM   1507 2HD1 LEU A  95      40.698  29.351 -11.166  1.00  2.880          H  
ATOM   1508 3HD1 LEU A  95      40.235  30.313 -12.558  1.00  2.880          H  
ATOM   1509 1HD2 LEU A  95      39.943  32.943 -11.074  1.00  2.880          H  
ATOM   1510 2HD2 LEU A  95      38.776  32.308 -12.260  1.00  2.880          H  
ATOM   1511 3HD2 LEU A  95      38.232  32.747 -10.652  1.00  2.880          H  
ATOM   1512  N   ILE A  96      39.608  27.890  -8.696  1.00  1.840          N  
ATOM   1513  CA  ILE A  96      39.995  27.734  -7.306  1.00  1.790          C  
ATOM   1514  C   ILE A  96      41.323  28.339  -7.049  1.00  1.810          C  
ATOM   1515  O   ILE A  96      42.148  28.474  -7.968  1.00  2.180          O  
ATOM   1516  CB  ILE A  96      40.107  26.244  -6.864  1.00  2.530          C  
ATOM   1517  CG1 ILE A  96      41.249  25.420  -7.614  1.00  2.530          C  
ATOM   1518  CG2 ILE A  96      38.860  25.591  -7.148  1.00  2.530          C  
ATOM   1519  CD1 ILE A  96      42.652  25.390  -6.939  1.00  2.530          C  
ATOM   1520  H   ILE A  96      40.160  27.491  -9.435  1.00  2.210          H  
ATOM   1521  HA  ILE A  96      39.268  28.237  -6.677  1.00  2.150          H  
ATOM   1522  HB  ILE A  96      40.301  26.197  -5.785  1.00  3.030          H  
ATOM   1523 1HG1 ILE A  96      40.923  24.394  -7.688  1.00  3.030          H  
ATOM   1524 2HG1 ILE A  96      41.366  25.814  -8.609  1.00  3.030          H  
ATOM   1525 1HG2 ILE A  96      38.911  24.573  -6.822  1.00  3.030          H  
ATOM   1526 2HG2 ILE A  96      38.058  26.103  -6.632  1.00  3.030          H  
ATOM   1527 3HG2 ILE A  96      38.703  25.624  -8.215  1.00  3.030          H  
ATOM   1528 1HD1 ILE A  96      43.316  24.775  -7.544  1.00  3.030          H  
ATOM   1529 2HD1 ILE A  96      43.086  26.368  -6.849  1.00  3.030          H  
ATOM   1530 3HD1 ILE A  96      42.559  24.953  -5.941  1.00  3.030          H  
ATOM   1531  N   VAL A  97      41.532  28.542  -5.756  1.00  2.080          N  
ATOM   1532  CA  VAL A  97      42.723  29.020  -5.089  1.00  2.420          C  
ATOM   1533  C   VAL A  97      43.088  27.936  -4.093  1.00  2.330          C  
ATOM   1534  O   VAL A  97      42.197  27.374  -3.465  1.00  2.960          O  
ATOM   1535  CB  VAL A  97      42.427  30.386  -4.414  1.00  3.250          C  
ATOM   1536  CG1 VAL A  97      41.257  30.253  -3.415  1.00  3.250          C  
ATOM   1537  CG2 VAL A  97      43.672  30.897  -3.704  1.00  3.250          C  
ATOM   1538  H   VAL A  97      40.742  28.336  -5.155  1.00  2.500          H  
ATOM   1539  HA  VAL A  97      43.538  29.118  -5.792  1.00  2.900          H  
ATOM   1540  HB  VAL A  97      42.124  31.098  -5.177  1.00  3.900          H  
ATOM   1541 1HG1 VAL A  97      41.050  31.221  -2.964  1.00  3.900          H  
ATOM   1542 2HG1 VAL A  97      40.360  29.903  -3.922  1.00  3.900          H  
ATOM   1543 3HG1 VAL A  97      41.517  29.553  -2.624  1.00  3.900          H  
ATOM   1544 1HG2 VAL A  97      43.463  31.860  -3.245  1.00  3.900          H  
ATOM   1545 2HG2 VAL A  97      43.966  30.187  -2.935  1.00  3.900          H  
ATOM   1546 3HG2 VAL A  97      44.471  31.014  -4.407  1.00  3.900          H  
ATOM   1547  N   GLN A  98      44.362  27.593  -4.000  1.00  2.030          N  
ATOM   1548  CA  GLN A  98      44.760  26.505  -3.103  1.00  2.130          C  
ATOM   1549  C   GLN A  98      45.006  26.942  -1.661  1.00  2.700          C  
ATOM   1550  O   GLN A  98      44.932  28.128  -1.318  1.00  3.010          O  
ATOM   1551  CB  GLN A  98      45.960  25.732  -3.665  1.00  2.940          C  
ATOM   1552  CG  GLN A  98      45.643  24.931  -4.906  1.00  2.940          C  
ATOM   1553  CD  GLN A  98      46.835  24.152  -5.420  1.00  2.940          C  
ATOM   1554  OE1 GLN A  98      47.986  24.501  -5.146  1.00  2.940          O  
ATOM   1555  NE2 GLN A  98      46.579  23.089  -6.173  1.00  2.940          N  
ATOM   1556  H   GLN A  98      45.054  28.137  -4.533  1.00  2.440          H  
ATOM   1557  HA  GLN A  98      43.937  25.791  -3.078  1.00  2.560          H  
ATOM   1558 1HB  GLN A  98      46.738  26.426  -3.956  1.00  3.530          H  
ATOM   1559 2HB  GLN A  98      46.372  25.065  -2.918  1.00  3.530          H  
ATOM   1560 1HG  GLN A  98      44.857  24.218  -4.666  1.00  3.530          H  
ATOM   1561 2HG  GLN A  98      45.304  25.600  -5.677  1.00  3.530          H  
ATOM   1562 1HE2 GLN A  98      47.337  22.544  -6.540  1.00  3.530          H  
ATOM   1563 2HE2 GLN A  98      45.640  22.822  -6.378  1.00  3.530          H  
ATOM   1564  N   ASP A  99      45.301  25.960  -0.806  1.00  3.280          N  
ATOM   1565  CA  ASP A  99      45.553  26.210   0.607  1.00  4.030          C  
ATOM   1566  C   ASP A  99      46.650  27.250   0.766  1.00  3.830          C  
ATOM   1567  O   ASP A  99      47.731  27.111   0.193  1.00  3.880          O  
ATOM   1568  CB  ASP A  99      45.976  24.916   1.300  1.00  5.340          C  
ATOM   1569  CG  ASP A  99      44.853  23.863   1.416  1.00  5.340          C  
ATOM   1570  OD1 ASP A  99      43.708  24.171   1.172  1.00  5.340          O  
ATOM   1571  OD2 ASP A  99      45.170  22.744   1.730  1.00  5.340          O  
ATOM   1572  H   ASP A  99      45.331  25.006  -1.137  1.00  3.940          H  
ATOM   1573  HA  ASP A  99      44.640  26.589   1.066  1.00  4.840          H  
ATOM   1574 1HB  ASP A  99      46.814  24.476   0.760  1.00  6.410          H  
ATOM   1575 2HB  ASP A  99      46.330  25.151   2.304  1.00  6.410          H  
ATOM   1576  N   GLN A 100      46.375  28.246   1.598  1.00  4.030          N  
ATOM   1577  CA  GLN A 100      47.242  29.399   1.810  1.00  4.060          C  
ATOM   1578  C   GLN A 100      48.475  29.177   2.680  1.00  3.950          C  
ATOM   1579  O   GLN A 100      48.474  28.277   3.521  1.00  4.090          O  
ATOM   1580  CB  GLN A 100      46.361  30.515   2.379  1.00  5.670          C  
ATOM   1581  CG  GLN A 100      45.320  30.973   1.379  1.00  5.670          C  
ATOM   1582  CD  GLN A 100      45.978  31.552   0.169  1.00  5.670          C  
ATOM   1583  OE1 GLN A 100      46.777  32.479   0.284  1.00  5.670          O  
ATOM   1584  NE2 GLN A 100      45.719  31.015  -0.995  1.00  5.670          N  
ATOM   1585  H   GLN A 100      45.477  28.228   2.059  1.00  4.840          H  
ATOM   1586  HA  GLN A 100      47.588  29.690   0.833  1.00  4.870          H  
ATOM   1587 1HB  GLN A 100      45.819  30.130   3.238  1.00  6.810          H  
ATOM   1588 2HB  GLN A 100      46.948  31.358   2.726  1.00  6.810          H  
ATOM   1589 1HG  GLN A 100      44.718  30.121   1.058  1.00  6.810          H  
ATOM   1590 2HG  GLN A 100      44.693  31.732   1.821  1.00  6.810          H  
ATOM   1591 1HE2 GLN A 100      46.192  31.403  -1.817  1.00  6.810          H  
ATOM   1592 2HE2 GLN A 100      45.124  30.182  -1.070  1.00  6.810          H  
ATOM   1593  N   GLU A 101      49.544  30.001   2.496  1.00  4.180          N  
ATOM   1594  CA  GLU A 101      49.652  31.141   1.546  1.00  4.260          C  
ATOM   1595  C   GLU A 101      50.029  30.751   0.114  1.00  3.690          C  
ATOM   1596  O   GLU A 101      51.071  30.135  -0.113  1.00  3.540          O  
ATOM   1597  CB  GLU A 101      50.680  32.137   2.071  1.00  5.930          C  
ATOM   1598  CG  GLU A 101      50.844  33.383   1.221  1.00  5.930          C  
ATOM   1599  CD  GLU A 101      51.836  34.346   1.793  1.00  5.930          C  
ATOM   1600  OE1 GLU A 101      52.350  34.084   2.854  1.00  5.930          O  
ATOM   1601  OE2 GLU A 101      52.086  35.344   1.166  1.00  5.930          O  
ATOM   1602  H   GLU A 101      50.350  29.822   3.074  1.00  5.020          H  
ATOM   1603  HA  GLU A 101      48.713  31.661   1.498  1.00  5.110          H  
ATOM   1604 1HB  GLU A 101      50.402  32.449   3.080  1.00  7.120          H  
ATOM   1605 2HB  GLU A 101      51.649  31.649   2.136  1.00  7.120          H  
ATOM   1606 1HG  GLU A 101      51.180  33.099   0.224  1.00  7.120          H  
ATOM   1607 2HG  GLU A 101      49.876  33.875   1.122  1.00  7.120          H  
ATOM   1608  N   THR A 102      49.153  31.090  -0.842  1.00  3.780          N  
ATOM   1609  CA  THR A 102      49.359  30.745  -2.257  1.00  3.670          C  
ATOM   1610  C   THR A 102      48.428  31.488  -3.200  1.00  3.140          C  
ATOM   1611  O   THR A 102      47.694  32.387  -2.788  1.00  3.630          O  
ATOM   1612  CB  THR A 102      49.231  29.246  -2.520  1.00  5.180          C  
ATOM   1613  OG1 THR A 102      49.671  28.965  -3.862  1.00  5.180          O  
ATOM   1614  CG2 THR A 102      47.807  28.794  -2.357  1.00  5.180          C  
ATOM   1615  H   THR A 102      48.329  31.642  -0.577  1.00  4.540          H  
ATOM   1616  HA  THR A 102      50.377  31.028  -2.526  1.00  4.400          H  
ATOM   1617  HB  THR A 102      49.858  28.705  -1.814  1.00  6.220          H  
ATOM   1618  HG1 THR A 102      49.792  28.011  -3.939  1.00  6.220          H  
ATOM   1619 1HG2 THR A 102      47.776  27.738  -2.520  1.00  6.220          H  
ATOM   1620 2HG2 THR A 102      47.491  29.006  -1.361  1.00  6.220          H  
ATOM   1621 3HG2 THR A 102      47.132  29.286  -3.050  1.00  6.220          H  
ATOM   1622  N   GLY A 103      48.456  31.105  -4.475  1.00  2.650          N  
ATOM   1623  CA  GLY A 103      47.598  31.738  -5.473  1.00  2.480          C  
ATOM   1624  C   GLY A 103      46.576  30.816  -6.157  1.00  2.350          C  
ATOM   1625  O   GLY A 103      46.247  29.721  -5.673  1.00  2.570          O  
ATOM   1626  H   GLY A 103      49.080  30.341  -4.723  1.00  3.180          H  
ATOM   1627 1HA  GLY A 103      47.054  32.551  -4.992  1.00  2.980          H  
ATOM   1628 2HA  GLY A 103      48.217  32.217  -6.215  1.00  2.980          H  
ATOM   1629  N   GLU A 104      46.069  31.316  -7.287  1.00  2.440          N  
ATOM   1630  CA  GLU A 104      45.006  30.710  -8.095  1.00  2.450          C  
ATOM   1631  C   GLU A 104      45.466  29.746  -9.187  1.00  1.880          C  
ATOM   1632  O   GLU A 104      46.562  29.888  -9.746  1.00  1.950          O  
ATOM   1633  CB  GLU A 104      44.209  31.835  -8.750  1.00  3.430          C  
ATOM   1634  CG  GLU A 104      43.558  32.806  -7.756  1.00  3.430          C  
ATOM   1635  CD  GLU A 104      42.806  33.908  -8.445  1.00  3.430          C  
ATOM   1636  OE1 GLU A 104      42.658  33.805  -9.636  1.00  3.430          O  
ATOM   1637  OE2 GLU A 104      42.417  34.871  -7.793  1.00  3.430          O  
ATOM   1638  H   GLU A 104      46.424  32.211  -7.593  1.00  2.930          H  
ATOM   1639  HA  GLU A 104      44.345  30.163  -7.440  1.00  2.940          H  
ATOM   1640 1HB  GLU A 104      44.857  32.400  -9.420  1.00  4.110          H  
ATOM   1641 2HB  GLU A 104      43.410  31.398  -9.360  1.00  4.110          H  
ATOM   1642 1HG  GLU A 104      42.867  32.250  -7.129  1.00  4.110          H  
ATOM   1643 2HG  GLU A 104      44.322  33.239  -7.113  1.00  4.110          H  
ATOM   1644  N   TYR A 105      44.604  28.771  -9.493  1.00  1.760          N  
ATOM   1645  CA  TYR A 105      44.822  27.848 -10.606  1.00  1.500          C  
ATOM   1646  C   TYR A 105      43.528  27.699 -11.434  1.00  1.360          C  
ATOM   1647  O   TYR A 105      43.040  28.766 -11.788  1.00  1.810          O  
ATOM   1648  CB  TYR A 105      45.249  26.499 -10.017  1.00  2.200          C  
ATOM   1649  CG  TYR A 105      46.563  26.537  -9.311  1.00  2.200          C  
ATOM   1650  CD1 TYR A 105      46.603  26.805  -7.954  1.00  2.200          C  
ATOM   1651  CD2 TYR A 105      47.736  26.297 -10.013  1.00  2.200          C  
ATOM   1652  CE1 TYR A 105      47.803  26.841  -7.296  1.00  2.200          C  
ATOM   1653  CE2 TYR A 105      48.943  26.328  -9.348  1.00  2.200          C  
ATOM   1654  CZ  TYR A 105      48.976  26.595  -7.993  1.00  2.200          C  
ATOM   1655  OH  TYR A 105      50.176  26.619  -7.329  1.00  2.200          O  
ATOM   1656  H   TYR A 105      43.742  28.706  -8.945  1.00  2.110          H  
ATOM   1657  HA  TYR A 105      45.604  28.243 -11.253  1.00  1.800          H  
ATOM   1658 1HB  TYR A 105      44.494  26.162  -9.305  1.00  2.640          H  
ATOM   1659 2HB  TYR A 105      45.317  25.758 -10.779  1.00  2.640          H  
ATOM   1660  HD1 TYR A 105      45.678  26.999  -7.411  1.00  2.640          H  
ATOM   1661  HD2 TYR A 105      47.701  26.084 -11.081  1.00  2.640          H  
ATOM   1662  HE1 TYR A 105      47.834  27.058  -6.228  1.00  2.640          H  
ATOM   1663  HE2 TYR A 105      49.871  26.136  -9.888  1.00  2.640          H  
ATOM   1664  HH  TYR A 105      50.012  26.714  -6.385  1.00  2.640          H  
ATOM   1665  N   THR A 106      42.732  26.750 -10.934  1.00  1.220          N  
ATOM   1666  CA  THR A 106      41.830  26.041 -11.898  1.00  1.200          C  
ATOM   1667  C   THR A 106      41.257  24.700 -11.403  1.00  1.160          C  
ATOM   1668  O   THR A 106      41.992  23.933 -10.771  1.00  1.570          O  
ATOM   1669  CB  THR A 106      42.471  25.834 -13.293  1.00  1.690          C  
ATOM   1670  OG1 THR A 106      41.494  25.281 -14.168  1.00  1.690          O  
ATOM   1671  CG2 THR A 106      43.672  24.898 -13.261  1.00  1.690          C  
ATOM   1672  H   THR A 106      42.243  27.127 -10.120  1.00  1.460          H  
ATOM   1673  HA  THR A 106      40.968  26.688 -12.071  1.00  1.440          H  
ATOM   1674  HB  THR A 106      42.765  26.788 -13.678  1.00  2.030          H  
ATOM   1675  HG1 THR A 106      41.802  25.359 -15.074  1.00  2.030          H  
ATOM   1676 1HG2 THR A 106      44.061  24.797 -14.269  1.00  2.030          H  
ATOM   1677 2HG2 THR A 106      44.432  25.285 -12.640  1.00  2.030          H  
ATOM   1678 3HG2 THR A 106      43.372  23.921 -12.893  1.00  2.030          H  
ATOM   1679  N   LEU A 107      39.998  24.357 -11.764  1.00  1.240          N  
ATOM   1680  CA  LEU A 107      39.470  23.035 -11.416  1.00  1.630          C  
ATOM   1681  C   LEU A 107      38.253  22.475 -12.225  1.00  1.340          C  
ATOM   1682  O   LEU A 107      37.228  23.133 -12.426  1.00  1.390          O  
ATOM   1683  CB  LEU A 107      39.093  23.035  -9.919  1.00  2.130          C  
ATOM   1684  CG  LEU A 107      38.499  21.735  -9.307  1.00  2.130          C  
ATOM   1685  CD1 LEU A 107      39.542  20.656  -9.297  1.00  2.130          C  
ATOM   1686  CD2 LEU A 107      38.055  22.002  -7.912  1.00  2.130          C  
ATOM   1687  H   LEU A 107      39.393  25.028 -12.223  1.00  1.490          H  
ATOM   1688  HA  LEU A 107      40.293  22.333 -11.548  1.00  1.960          H  
ATOM   1689 1HB  LEU A 107      39.989  23.248  -9.366  1.00  2.550          H  
ATOM   1690 2HB  LEU A 107      38.405  23.836  -9.747  1.00  2.550          H  
ATOM   1691  HG  LEU A 107      37.640  21.402  -9.891  1.00  2.550          H  
ATOM   1692 1HD1 LEU A 107      39.122  19.779  -8.846  1.00  2.550          H  
ATOM   1693 2HD1 LEU A 107      39.868  20.420 -10.300  1.00  2.550          H  
ATOM   1694 3HD1 LEU A 107      40.403  20.980  -8.707  1.00  2.550          H  
ATOM   1695 1HD2 LEU A 107      37.654  21.088  -7.494  1.00  2.550          H  
ATOM   1696 2HD2 LEU A 107      38.910  22.326  -7.322  1.00  2.550          H  
ATOM   1697 3HD2 LEU A 107      37.294  22.776  -7.915  1.00  2.550          H  
ATOM   1698  N   PHE A 108      38.412  21.229 -12.691  1.00  1.120          N  
ATOM   1699  CA  PHE A 108      37.389  20.359 -13.306  1.00  0.950          C  
ATOM   1700  C   PHE A 108      36.335  20.893 -14.281  1.00  0.920          C  
ATOM   1701  O   PHE A 108      35.207  21.161 -13.887  1.00  1.060          O  
ATOM   1702  CB  PHE A 108      36.665  19.594 -12.219  1.00  1.400          C  
ATOM   1703  CG  PHE A 108      35.715  18.516 -12.743  1.00  1.400          C  
ATOM   1704  CD1 PHE A 108      36.196  17.343 -13.269  1.00  1.400          C  
ATOM   1705  CD2 PHE A 108      34.354  18.682 -12.680  1.00  1.400          C  
ATOM   1706  CE1 PHE A 108      35.338  16.377 -13.725  1.00  1.400          C  
ATOM   1707  CE2 PHE A 108      33.489  17.722 -13.129  1.00  1.400          C  
ATOM   1708  CZ  PHE A 108      33.988  16.570 -13.654  1.00  1.400          C  
ATOM   1709  H   PHE A 108      39.324  20.818 -12.558  1.00  1.340          H  
ATOM   1710  HA  PHE A 108      37.946  19.598 -13.856  1.00  1.140          H  
ATOM   1711 1HB  PHE A 108      37.411  19.125 -11.594  1.00  1.680          H  
ATOM   1712 2HB  PHE A 108      36.085  20.279 -11.608  1.00  1.680          H  
ATOM   1713  HD1 PHE A 108      37.271  17.190 -13.322  1.00  1.680          H  
ATOM   1714  HD2 PHE A 108      33.990  19.598 -12.273  1.00  1.680          H  
ATOM   1715  HE1 PHE A 108      35.738  15.458 -14.145  1.00  1.680          H  
ATOM   1716  HE2 PHE A 108      32.410  17.876 -13.074  1.00  1.680          H  
ATOM   1717  HZ  PHE A 108      33.318  15.804 -14.022  1.00  1.680          H  
ATOM   1718  N   GLU A 109      36.678  21.094 -15.538  1.00  0.910          N  
ATOM   1719  CA  GLU A 109      35.606  21.428 -16.478  1.00  0.960          C  
ATOM   1720  C   GLU A 109      34.606  20.253 -16.486  1.00  0.990          C  
ATOM   1721  O   GLU A 109      35.027  19.098 -16.615  1.00  1.030          O  
ATOM   1722  CB  GLU A 109      36.137  21.618 -17.891  1.00  1.320          C  
ATOM   1723  CG  GLU A 109      35.067  22.009 -18.891  1.00  1.320          C  
ATOM   1724  CD  GLU A 109      35.593  22.153 -20.274  1.00  1.320          C  
ATOM   1725  OE1 GLU A 109      36.749  21.873 -20.478  1.00  1.320          O  
ATOM   1726  OE2 GLU A 109      34.843  22.523 -21.130  1.00  1.320          O  
ATOM   1727  H   GLU A 109      37.620  20.929 -15.846  1.00  1.090          H  
ATOM   1728  HA  GLU A 109      35.092  22.331 -16.142  1.00  1.150          H  
ATOM   1729 1HB  GLU A 109      36.907  22.380 -17.892  1.00  1.590          H  
ATOM   1730 2HB  GLU A 109      36.593  20.692 -18.236  1.00  1.590          H  
ATOM   1731 1HG  GLU A 109      34.303  21.238 -18.908  1.00  1.590          H  
ATOM   1732 2HG  GLU A 109      34.595  22.932 -18.564  1.00  1.590          H  
ATOM   1733  N   ARG A 110      33.302  20.524 -16.379  1.00  1.180          N  
ATOM   1734  CA  ARG A 110      32.357  19.402 -16.378  1.00  1.450          C  
ATOM   1735  C   ARG A 110      32.091  18.890 -17.794  1.00  1.440          C  
ATOM   1736  O   ARG A 110      32.165  19.642 -18.763  1.00  1.530          O  
ATOM   1737  CB  ARG A 110      31.028  19.770 -15.735  1.00  1.920          C  
ATOM   1738  CG  ARG A 110      30.181  20.748 -16.526  1.00  1.920          C  
ATOM   1739  CD  ARG A 110      28.799  20.873 -15.992  1.00  1.920          C  
ATOM   1740  NE  ARG A 110      28.005  21.830 -16.757  1.00  1.920          N  
ATOM   1741  CZ  ARG A 110      27.352  21.536 -17.914  1.00  1.920          C  
ATOM   1742  NH1 ARG A 110      27.405  20.348 -18.430  1.00  1.920          N  
ATOM   1743  NH2 ARG A 110      26.644  22.427 -18.569  1.00  1.920          N  
ATOM   1744  H   ARG A 110      33.008  21.499 -16.283  1.00  1.420          H  
ATOM   1745  HA  ARG A 110      32.802  18.597 -15.801  1.00  1.740          H  
ATOM   1746 1HB  ARG A 110      30.451  18.879 -15.585  1.00  2.310          H  
ATOM   1747 2HB  ARG A 110      31.218  20.210 -14.765  1.00  2.310          H  
ATOM   1748 1HG  ARG A 110      30.658  21.713 -16.477  1.00  2.310          H  
ATOM   1749 2HG  ARG A 110      30.102  20.435 -17.562  1.00  2.310          H  
ATOM   1750 1HD  ARG A 110      28.297  19.913 -16.020  1.00  2.310          H  
ATOM   1751 2HD  ARG A 110      28.834  21.215 -14.976  1.00  2.310          H  
ATOM   1752  HE  ARG A 110      27.926  22.767 -16.397  1.00  2.310          H  
ATOM   1753 1HH1 ARG A 110      27.932  19.601 -17.991  1.00  2.310          H  
ATOM   1754 2HH1 ARG A 110      26.896  20.174 -19.308  1.00  2.310          H  
ATOM   1755 1HH2 ARG A 110      26.551  23.370 -18.229  1.00  2.310          H  
ATOM   1756 2HH2 ARG A 110      26.182  22.109 -19.444  1.00  2.310          H  
ATOM   1757  N   ALA A 111      31.715  17.615 -17.907  1.00  1.500          N  
ATOM   1758  CA  ALA A 111      31.353  17.019 -19.194  1.00  1.690          C  
ATOM   1759  C   ALA A 111      29.843  17.063 -19.442  1.00  2.000          C  
ATOM   1760  O   ALA A 111      29.060  17.420 -18.557  1.00  2.660          O  
ATOM   1761  CB  ALA A 111      31.865  15.594 -19.279  1.00  2.290          C  
ATOM   1762  H   ALA A 111      31.683  17.035 -17.077  1.00  1.800          H  
ATOM   1763  HA  ALA A 111      31.834  17.601 -19.983  1.00  2.030          H  
ATOM   1764 1HB  ALA A 111      31.626  15.191 -20.259  1.00  2.750          H  
ATOM   1765 2HB  ALA A 111      32.945  15.586 -19.140  1.00  2.750          H  
ATOM   1766 3HB  ALA A 111      31.416  14.987 -18.533  1.00  2.750          H  
ATOM   1767  N   GLU A 112      29.440  16.748 -20.672  1.00  1.860          N  
ATOM   1768  CA  GLU A 112      28.038  16.722 -21.074  1.00  2.190          C  
ATOM   1769  C   GLU A 112      27.897  15.769 -22.256  1.00  1.670          C  
ATOM   1770  O   GLU A 112      28.855  15.590 -23.002  1.00  1.650          O  
ATOM   1771  CB  GLU A 112      27.558  18.133 -21.444  1.00  2.930          C  
ATOM   1772  CG  GLU A 112      26.043  18.285 -21.633  1.00  2.930          C  
ATOM   1773  CD  GLU A 112      25.616  19.710 -21.880  1.00  2.930          C  
ATOM   1774  OE1 GLU A 112      25.811  20.548 -21.010  1.00  2.930          O  
ATOM   1775  OE2 GLU A 112      25.106  19.968 -22.940  1.00  2.930          O  
ATOM   1776  H   GLU A 112      30.142  16.494 -21.358  1.00  2.230          H  
ATOM   1777  HA  GLU A 112      27.433  16.343 -20.248  1.00  2.630          H  
ATOM   1778 1HB  GLU A 112      27.880  18.833 -20.690  1.00  3.520          H  
ATOM   1779 2HB  GLU A 112      28.028  18.431 -22.383  1.00  3.520          H  
ATOM   1780 1HG  GLU A 112      25.721  17.703 -22.476  1.00  3.520          H  
ATOM   1781 2HG  GLU A 112      25.537  17.899 -20.746  1.00  3.520          H  
ATOM   1782  N   CYS A 113      26.716  15.166 -22.433  1.00  1.790          N  
ATOM   1783  CA  CYS A 113      26.452  14.251 -23.552  1.00  1.410          C  
ATOM   1784  C   CYS A 113      27.351  13.021 -23.482  1.00  1.260          C  
ATOM   1785  O   CYS A 113      27.863  12.524 -24.493  1.00  1.270          O  
ATOM   1786  CB  CYS A 113      26.677  14.947 -24.901  1.00  2.130          C  
ATOM   1787  SG  CYS A 113      25.657  16.417 -25.166  1.00  2.130          S  
ATOM   1788  H   CYS A 113      25.977  15.352 -21.771  1.00  2.150          H  
ATOM   1789  HA  CYS A 113      25.415  13.926 -23.493  1.00  1.690          H  
ATOM   1790 1HB  CYS A 113      27.718  15.230 -25.034  1.00  2.550          H  
ATOM   1791 2HB  CYS A 113      26.456  14.244 -25.694  1.00  2.550          H  
ATOM   1792  HG  CYS A 113      26.197  17.144 -24.183  1.00  2.550          H  
ATOM   1793  N   GLU A 114      27.494  12.479 -22.279  1.00  1.430          N  
ATOM   1794  CA  GLU A 114      28.350  11.336 -22.036  1.00  1.460          C  
ATOM   1795  C   GLU A 114      27.673  10.015 -22.356  1.00  1.310          C  
ATOM   1796  O   GLU A 114      27.353   9.237 -21.464  1.00  1.440          O  
ATOM   1797  CB  GLU A 114      28.814  11.374 -20.584  1.00  2.030          C  
ATOM   1798  CG  GLU A 114      29.792  12.506 -20.248  1.00  2.030          C  
ATOM   1799  CD  GLU A 114      31.165  12.271 -20.824  1.00  2.030          C  
ATOM   1800  OE1 GLU A 114      31.716  11.230 -20.558  1.00  2.030          O  
ATOM   1801  OE2 GLU A 114      31.658  13.107 -21.537  1.00  2.030          O  
ATOM   1802  H   GLU A 114      26.977  12.859 -21.483  1.00  1.720          H  
ATOM   1803  HA  GLU A 114      29.229  11.426 -22.677  1.00  1.750          H  
ATOM   1804 1HB  GLU A 114      27.951  11.539 -19.972  1.00  2.440          H  
ATOM   1805 2HB  GLU A 114      29.255  10.419 -20.300  1.00  2.440          H  
ATOM   1806 1HG  GLU A 114      29.398  13.444 -20.647  1.00  2.440          H  
ATOM   1807 2HG  GLU A 114      29.862  12.608 -19.167  1.00  2.440          H  
ATOM   1808  N   PHE A 115      27.476   9.759 -23.644  1.00  1.230          N  
ATOM   1809  CA  PHE A 115      26.807   8.535 -24.093  1.00  1.170          C  
ATOM   1810  C   PHE A 115      27.339   7.291 -23.407  1.00  1.260          C  
ATOM   1811  O   PHE A 115      28.546   7.029 -23.426  1.00  1.370          O  
ATOM   1812  CB  PHE A 115      27.016   8.349 -25.606  1.00  1.660          C  
ATOM   1813  CG  PHE A 115      26.500   7.024 -26.159  1.00  1.660          C  
ATOM   1814  CD1 PHE A 115      25.177   6.799 -26.431  1.00  1.660          C  
ATOM   1815  CD2 PHE A 115      27.403   5.986 -26.386  1.00  1.660          C  
ATOM   1816  CE1 PHE A 115      24.753   5.575 -26.908  1.00  1.660          C  
ATOM   1817  CE2 PHE A 115      26.986   4.770 -26.864  1.00  1.660          C  
ATOM   1818  CZ  PHE A 115      25.656   4.562 -27.122  1.00  1.660          C  
ATOM   1819  H   PHE A 115      27.772  10.493 -24.296  1.00  1.480          H  
ATOM   1820  HA  PHE A 115      25.743   8.615 -23.873  1.00  1.400          H  
ATOM   1821 1HB  PHE A 115      26.520   9.155 -26.138  1.00  1.990          H  
ATOM   1822 2HB  PHE A 115      28.078   8.419 -25.831  1.00  1.990          H  
ATOM   1823  HD1 PHE A 115      24.482   7.584 -26.262  1.00  1.990          H  
ATOM   1824  HD2 PHE A 115      28.461   6.148 -26.166  1.00  1.990          H  
ATOM   1825  HE1 PHE A 115      23.711   5.406 -27.107  1.00  1.990          H  
ATOM   1826  HE2 PHE A 115      27.706   3.971 -27.027  1.00  1.990          H  
ATOM   1827  HZ  PHE A 115      25.324   3.594 -27.491  1.00  1.990          H  
ATOM   1828  N   LEU A 116      26.433   6.487 -22.853  1.00  1.290          N  
ATOM   1829  CA  LEU A 116      26.832   5.254 -22.209  1.00  1.430          C  
ATOM   1830  C   LEU A 116      26.625   4.110 -23.182  1.00  1.470          C  
ATOM   1831  O   LEU A 116      25.714   4.139 -24.001  1.00  1.380          O  
ATOM   1832  CB  LEU A 116      25.982   5.016 -20.952  1.00  1.950          C  
ATOM   1833  CG  LEU A 116      25.992   6.142 -19.873  1.00  1.950          C  
ATOM   1834  CD1 LEU A 116      25.011   5.747 -18.761  1.00  1.950          C  
ATOM   1835  CD2 LEU A 116      27.407   6.367 -19.327  1.00  1.950          C  
ATOM   1836  H   LEU A 116      25.444   6.748 -22.825  1.00  1.550          H  
ATOM   1837  HA  LEU A 116      27.889   5.303 -21.956  1.00  1.720          H  
ATOM   1838 1HB  LEU A 116      24.947   4.886 -21.260  1.00  2.340          H  
ATOM   1839 2HB  LEU A 116      26.313   4.096 -20.471  1.00  2.340          H  
ATOM   1840  HG  LEU A 116      25.634   7.077 -20.321  1.00  2.340          H  
ATOM   1841 1HD1 LEU A 116      24.973   6.529 -18.006  1.00  2.340          H  
ATOM   1842 2HD1 LEU A 116      24.016   5.623 -19.190  1.00  2.340          H  
ATOM   1843 3HD1 LEU A 116      25.327   4.810 -18.296  1.00  2.340          H  
ATOM   1844 1HD2 LEU A 116      27.387   7.154 -18.579  1.00  2.340          H  
ATOM   1845 2HD2 LEU A 116      27.778   5.451 -18.874  1.00  2.340          H  
ATOM   1846 3HD2 LEU A 116      28.068   6.672 -20.139  1.00  2.340          H  
ATOM   1847  N   THR A 117      27.389   3.035 -23.034  1.00  1.650          N  
ATOM   1848  CA  THR A 117      27.277   1.866 -23.915  1.00  1.780          C  
ATOM   1849  C   THR A 117      26.044   1.028 -23.600  1.00  1.750          C  
ATOM   1850  O   THR A 117      25.738   0.043 -24.270  1.00  1.840          O  
ATOM   1851  CB  THR A 117      28.553   1.020 -23.830  1.00  2.440          C  
ATOM   1852  OG1 THR A 117      28.756   0.601 -22.472  1.00  2.440          O  
ATOM   1853  CG2 THR A 117      29.738   1.865 -24.289  1.00  2.440          C  
ATOM   1854  H   THR A 117      28.115   3.025 -22.327  1.00  1.980          H  
ATOM   1855  HA  THR A 117      27.180   2.222 -24.942  1.00  2.140          H  
ATOM   1856  HB  THR A 117      28.460   0.141 -24.467  1.00  2.930          H  
ATOM   1857  HG1 THR A 117      28.130  -0.103 -22.258  1.00  2.930          H  
ATOM   1858 1HG2 THR A 117      30.650   1.272 -24.228  1.00  2.930          H  
ATOM   1859 2HG2 THR A 117      29.577   2.182 -25.319  1.00  2.930          H  
ATOM   1860 3HG2 THR A 117      29.837   2.743 -23.656  1.00  2.930          H  
ATOM   1861  N   GLU A 118      25.347   1.452 -22.558  1.00  1.650          N  
ATOM   1862  CA  GLU A 118      24.103   0.892 -22.075  1.00  1.620          C  
ATOM   1863  C   GLU A 118      22.932   1.474 -22.872  1.00  1.440          C  
ATOM   1864  O   GLU A 118      21.803   1.001 -22.760  1.00  1.400          O  
ATOM   1865  CB  GLU A 118      23.933   1.248 -20.595  1.00  2.280          C  
ATOM   1866  CG  GLU A 118      24.970   0.628 -19.667  1.00  2.280          C  
ATOM   1867  CD  GLU A 118      24.870   1.113 -18.231  1.00  2.280          C  
ATOM   1868  OE1 GLU A 118      24.098   2.013 -17.966  1.00  2.280          O  
ATOM   1869  OE2 GLU A 118      25.557   0.577 -17.399  1.00  2.280          O  
ATOM   1870  H   GLU A 118      25.728   2.247 -22.071  1.00  1.980          H  
ATOM   1871  HA  GLU A 118      24.120  -0.191 -22.204  1.00  1.940          H  
ATOM   1872 1HB  GLU A 118      23.973   2.334 -20.474  1.00  2.740          H  
ATOM   1873 2HB  GLU A 118      22.957   0.921 -20.266  1.00  2.740          H  
ATOM   1874 1HG  GLU A 118      24.844  -0.455 -19.683  1.00  2.740          H  
ATOM   1875 2HG  GLU A 118      25.964   0.852 -20.050  1.00  2.740          H  
ATOM   1876  N   HIS A 119      23.227   2.487 -23.705  1.00  1.330          N  
ATOM   1877  CA  HIS A 119      22.279   3.264 -24.502  1.00  1.190          C  
ATOM   1878  C   HIS A 119      21.343   4.122 -23.656  1.00  1.060          C  
ATOM   1879  O   HIS A 119      20.163   4.316 -23.957  1.00  0.950          O  
ATOM   1880  CB  HIS A 119      21.490   2.357 -25.456  1.00  1.720          C  
ATOM   1881  CG  HIS A 119      22.391   1.649 -26.402  1.00  1.720          C  
ATOM   1882  ND1 HIS A 119      22.923   0.402 -26.142  1.00  1.720          N  
ATOM   1883  CD2 HIS A 119      22.874   2.024 -27.599  1.00  1.720          C  
ATOM   1884  CE1 HIS A 119      23.701   0.049 -27.141  1.00  1.720          C  
ATOM   1885  NE2 HIS A 119      23.689   1.015 -28.042  1.00  1.720          N  
ATOM   1886  H   HIS A 119      24.198   2.796 -23.781  1.00  1.600          H  
ATOM   1887  HA  HIS A 119      22.851   3.950 -25.126  1.00  1.430          H  
ATOM   1888 1HB  HIS A 119      20.901   1.631 -24.909  1.00  2.070          H  
ATOM   1889 2HB  HIS A 119      20.797   2.964 -26.039  1.00  2.070          H  
ATOM   1890  HD1 HIS A 119      22.605  -0.248 -25.447  1.00  2.070          H  
ATOM   1891  HD2 HIS A 119      22.740   2.915 -28.200  1.00  2.070          H  
ATOM   1892  HE1 HIS A 119      24.223  -0.908 -27.120  1.00  2.070          H  
ATOM   1893  N   TYR A 120      21.922   4.707 -22.618  1.00  1.200          N  
ATOM   1894  CA  TYR A 120      21.275   5.640 -21.716  1.00  1.160          C  
ATOM   1895  C   TYR A 120      22.121   6.889 -21.579  1.00  1.100          C  
ATOM   1896  O   TYR A 120      23.314   6.896 -21.922  1.00  1.150          O  
ATOM   1897  CB  TYR A 120      20.914   5.009 -20.374  1.00  1.640          C  
ATOM   1898  CG  TYR A 120      19.831   3.957 -20.523  1.00  1.640          C  
ATOM   1899  CD1 TYR A 120      20.162   2.667 -20.784  1.00  1.640          C  
ATOM   1900  CD2 TYR A 120      18.495   4.313 -20.420  1.00  1.640          C  
ATOM   1901  CE1 TYR A 120      19.191   1.712 -20.953  1.00  1.640          C  
ATOM   1902  CE2 TYR A 120      17.512   3.354 -20.589  1.00  1.640          C  
ATOM   1903  CZ  TYR A 120      17.860   2.062 -20.857  1.00  1.640          C  
ATOM   1904  OH  TYR A 120      16.888   1.110 -21.034  1.00  1.640          O  
ATOM   1905  H   TYR A 120      22.896   4.505 -22.460  1.00  1.440          H  
ATOM   1906  HA  TYR A 120      20.348   5.941 -22.160  1.00  1.390          H  
ATOM   1907 1HB  TYR A 120      21.795   4.542 -19.930  1.00  1.970          H  
ATOM   1908 2HB  TYR A 120      20.560   5.779 -19.688  1.00  1.970          H  
ATOM   1909  HD1 TYR A 120      21.200   2.398 -20.860  1.00  1.970          H  
ATOM   1910  HD2 TYR A 120      18.213   5.351 -20.217  1.00  1.970          H  
ATOM   1911  HE1 TYR A 120      19.479   0.685 -21.168  1.00  1.970          H  
ATOM   1912  HE2 TYR A 120      16.457   3.633 -20.518  1.00  1.970          H  
ATOM   1913  HH  TYR A 120      17.300   0.243 -21.106  1.00  1.970          H  
ATOM   1914  N   GLY A 121      21.494   7.974 -21.140  1.00  1.060          N  
ATOM   1915  CA  GLY A 121      22.233   9.207 -20.960  1.00  1.090          C  
ATOM   1916  C   GLY A 121      23.029   9.307 -19.668  1.00  1.130          C  
ATOM   1917  O   GLY A 121      22.840   8.522 -18.727  1.00  1.240          O  
ATOM   1918  H   GLY A 121      20.490   7.947 -20.924  1.00  1.270          H  
ATOM   1919 1HA  GLY A 121      22.920   9.314 -21.787  1.00  1.310          H  
ATOM   1920 2HA  GLY A 121      21.534  10.038 -21.012  1.00  1.310          H  
ATOM   1921  N   PHE A 122      23.899  10.328 -19.642  1.00  1.140          N  
ATOM   1922  CA  PHE A 122      24.748  10.706 -18.521  1.00  1.200          C  
ATOM   1923  C   PHE A 122      25.185  12.173 -18.717  1.00  1.180          C  
ATOM   1924  O   PHE A 122      25.554  12.609 -19.822  1.00  1.210          O  
ATOM   1925  CB  PHE A 122      25.938   9.767 -18.380  1.00  1.660          C  
ATOM   1926  CG  PHE A 122      26.699   9.910 -17.079  1.00  1.660          C  
ATOM   1927  CD1 PHE A 122      26.266   9.221 -15.950  1.00  1.660          C  
ATOM   1928  CD2 PHE A 122      27.826  10.721 -16.961  1.00  1.660          C  
ATOM   1929  CE1 PHE A 122      26.942   9.334 -14.748  1.00  1.660          C  
ATOM   1930  CE2 PHE A 122      28.495  10.831 -15.762  1.00  1.660          C  
ATOM   1931  CZ  PHE A 122      28.059  10.140 -14.661  1.00  1.660          C  
ATOM   1932  H   PHE A 122      23.977  10.892 -20.472  1.00  1.370          H  
ATOM   1933  HA  PHE A 122      24.172  10.638 -17.603  1.00  1.440          H  
ATOM   1934 1HB  PHE A 122      25.574   8.755 -18.436  1.00  1.990          H  
ATOM   1935 2HB  PHE A 122      26.618   9.900 -19.198  1.00  1.990          H  
ATOM   1936  HD1 PHE A 122      25.376   8.583 -16.018  1.00  1.990          H  
ATOM   1937  HD2 PHE A 122      28.181  11.274 -17.815  1.00  1.990          H  
ATOM   1938  HE1 PHE A 122      26.590   8.789 -13.871  1.00  1.990          H  
ATOM   1939  HE2 PHE A 122      29.372  11.468 -15.680  1.00  1.990          H  
ATOM   1940  HZ  PHE A 122      28.599  10.238 -13.721  1.00  1.990          H  
ATOM   1941  N   GLN A 123      25.116  12.945 -17.647  1.00  1.250          N  
ATOM   1942  CA  GLN A 123      25.457  14.354 -17.679  1.00  1.290          C  
ATOM   1943  C   GLN A 123      25.990  14.793 -16.337  1.00  1.260          C  
ATOM   1944  O   GLN A 123      26.008  14.023 -15.379  1.00  1.390          O  
ATOM   1945  CB  GLN A 123      24.220  15.193 -18.011  1.00  1.790          C  
ATOM   1946  CG  GLN A 123      23.143  15.121 -16.933  1.00  1.790          C  
ATOM   1947  CD  GLN A 123      21.881  15.816 -17.301  1.00  1.790          C  
ATOM   1948  OE1 GLN A 123      21.354  15.575 -18.394  1.00  1.790          O  
ATOM   1949  NE2 GLN A 123      21.365  16.667 -16.422  1.00  1.790          N  
ATOM   1950  H   GLN A 123      24.830  12.536 -16.771  1.00  1.500          H  
ATOM   1951  HA  GLN A 123      26.233  14.519 -18.426  1.00  1.550          H  
ATOM   1952 1HB  GLN A 123      24.499  16.238 -18.143  1.00  2.150          H  
ATOM   1953 2HB  GLN A 123      23.785  14.846 -18.949  1.00  2.150          H  
ATOM   1954 1HG  GLN A 123      22.906  14.096 -16.773  1.00  2.150          H  
ATOM   1955 2HG  GLN A 123      23.509  15.577 -16.007  1.00  2.150          H  
ATOM   1956 1HE2 GLN A 123      20.510  17.138 -16.629  1.00  2.150          H  
ATOM   1957 2HE2 GLN A 123      21.832  16.858 -15.512  1.00  2.150          H  
ATOM   1958  N   TRP A 124      26.414  16.039 -16.283  1.00  1.200          N  
ATOM   1959  CA  TRP A 124      26.943  16.640 -15.075  1.00  1.150          C  
ATOM   1960  C   TRP A 124      26.171  17.900 -14.726  1.00  1.130          C  
ATOM   1961  O   TRP A 124      25.776  18.646 -15.623  1.00  1.280          O  
ATOM   1962  CB  TRP A 124      28.398  16.968 -15.304  1.00  1.630          C  
ATOM   1963  CG  TRP A 124      29.246  15.769 -15.461  1.00  1.630          C  
ATOM   1964  CD1 TRP A 124      29.436  15.000 -16.569  1.00  1.630          C  
ATOM   1965  CD2 TRP A 124      30.052  15.217 -14.454  1.00  1.630          C  
ATOM   1966  NE1 TRP A 124      30.316  14.009 -16.297  1.00  1.630          N  
ATOM   1967  CE2 TRP A 124      30.708  14.126 -15.002  1.00  1.630          C  
ATOM   1968  CE3 TRP A 124      30.268  15.550 -13.154  1.00  1.630          C  
ATOM   1969  CZ2 TRP A 124      31.580  13.368 -14.264  1.00  1.630          C  
ATOM   1970  CZ3 TRP A 124      31.117  14.826 -12.421  1.00  1.630          C  
ATOM   1971  CH2 TRP A 124      31.776  13.749 -12.946  1.00  1.630          C  
ATOM   1972  H   TRP A 124      26.356  16.604 -17.117  1.00  1.440          H  
ATOM   1973  HA  TRP A 124      26.855  15.933 -14.252  1.00  1.380          H  
ATOM   1974 1HB  TRP A 124      28.493  17.564 -16.196  1.00  1.960          H  
ATOM   1975 2HB  TRP A 124      28.766  17.560 -14.470  1.00  1.960          H  
ATOM   1976  HD1 TRP A 124      28.955  15.156 -17.528  1.00  1.960          H  
ATOM   1977  HE1 TRP A 124      30.625  13.304 -16.952  1.00  1.960          H  
ATOM   1978  HE3 TRP A 124      29.759  16.377 -12.729  1.00  1.960          H  
ATOM   1979  HZ2 TRP A 124      32.101  12.503 -14.669  1.00  1.960          H  
ATOM   1980  HZ3 TRP A 124      31.247  15.127 -11.406  1.00  1.960          H  
ATOM   1981  HH2 TRP A 124      32.456  13.170 -12.313  1.00  1.960          H  
ATOM   1982  N   ASP A 125      26.022  18.151 -13.423  1.00  1.040          N  
ATOM   1983  CA  ASP A 125      25.294  19.315 -12.909  1.00  1.090          C  
ATOM   1984  C   ASP A 125      25.991  20.066 -11.776  1.00  1.100          C  
ATOM   1985  O   ASP A 125      26.444  19.487 -10.786  1.00  1.180          O  
ATOM   1986  CB  ASP A 125      23.886  18.901 -12.460  1.00  1.510          C  
ATOM   1987  CG  ASP A 125      22.934  18.584 -13.636  1.00  1.510          C  
ATOM   1988  OD1 ASP A 125      22.552  19.510 -14.313  1.00  1.510          O  
ATOM   1989  OD2 ASP A 125      22.583  17.436 -13.833  1.00  1.510          O  
ATOM   1990  H   ASP A 125      26.376  17.446 -12.768  1.00  1.250          H  
ATOM   1991  HA  ASP A 125      25.174  20.018 -13.733  1.00  1.310          H  
ATOM   1992 1HB  ASP A 125      23.961  18.009 -11.845  1.00  1.810          H  
ATOM   1993 2HB  ASP A 125      23.453  19.691 -11.843  1.00  1.810          H  
ATOM   1994  N   ASN A 126      26.091  21.381 -11.944  1.00  1.120          N  
ATOM   1995  CA  ASN A 126      26.728  22.290 -10.981  1.00  1.330          C  
ATOM   1996  C   ASN A 126      25.831  22.466  -9.758  1.00  1.650          C  
ATOM   1997  O   ASN A 126      24.701  22.945  -9.885  1.00  2.220          O  
ATOM   1998  CB  ASN A 126      26.993  23.629 -11.640  1.00  1.780          C  
ATOM   1999  CG  ASN A 126      27.746  24.553 -10.779  1.00  1.780          C  
ATOM   2000  OD1 ASN A 126      28.264  24.157  -9.733  1.00  1.780          O  
ATOM   2001  ND2 ASN A 126      27.809  25.788 -11.190  1.00  1.780          N  
ATOM   2002  H   ASN A 126      25.692  21.779 -12.785  1.00  1.340          H  
ATOM   2003  HA  ASN A 126      27.666  21.853 -10.632  1.00  1.600          H  
ATOM   2004 1HB  ASN A 126      27.545  23.479 -12.566  1.00  2.130          H  
ATOM   2005 2HB  ASN A 126      26.043  24.097 -11.896  1.00  2.130          H  
ATOM   2006 1HD2 ASN A 126      28.295  26.470 -10.642  1.00  2.130          H  
ATOM   2007 2HD2 ASN A 126      27.375  26.051 -12.049  1.00  2.130          H  
ATOM   2008  N   ASP A 127      26.269  21.989  -8.590  1.00  1.700          N  
ATOM   2009  CA  ASP A 127      25.382  22.060  -7.432  1.00  2.180          C  
ATOM   2010  C   ASP A 127      25.258  23.472  -6.854  1.00  1.610          C  
ATOM   2011  O   ASP A 127      26.130  24.315  -7.043  1.00  1.750          O  
ATOM   2012  CB  ASP A 127      25.801  21.094  -6.326  1.00  2.860          C  
ATOM   2013  CG  ASP A 127      24.648  20.867  -5.346  1.00  2.860          C  
ATOM   2014  OD1 ASP A 127      23.513  21.169  -5.724  1.00  2.860          O  
ATOM   2015  OD2 ASP A 127      24.879  20.478  -4.248  1.00  2.860          O  
ATOM   2016  H   ASP A 127      27.215  21.593  -8.508  1.00  2.040          H  
ATOM   2017  HA  ASP A 127      24.390  21.765  -7.765  1.00  2.620          H  
ATOM   2018 1HB  ASP A 127      26.111  20.145  -6.758  1.00  3.430          H  
ATOM   2019 2HB  ASP A 127      26.659  21.502  -5.787  1.00  3.430          H  
ATOM   2020  N   LYS A 128      24.153  23.693  -6.138  1.00  1.700          N  
ATOM   2021  CA  LYS A 128      23.808  24.931  -5.443  1.00  1.730          C  
ATOM   2022  C   LYS A 128      23.751  26.153  -6.348  1.00  1.990          C  
ATOM   2023  O   LYS A 128      23.860  27.278  -5.854  1.00  2.590          O  
ATOM   2024  CB  LYS A 128      24.829  25.225  -4.331  1.00  2.410          C  
ATOM   2025  CG  LYS A 128      25.044  24.136  -3.274  1.00  2.410          C  
ATOM   2026  CD  LYS A 128      23.811  23.953  -2.405  1.00  2.410          C  
ATOM   2027  CE  LYS A 128      24.043  22.965  -1.267  1.00  2.410          C  
ATOM   2028  NZ  LYS A 128      22.846  22.882  -0.388  1.00  2.410          N  
ATOM   2029  H   LYS A 128      23.532  22.886  -6.047  1.00  2.040          H  
ATOM   2030  HA  LYS A 128      22.819  24.806  -5.003  1.00  2.080          H  
ATOM   2031 1HB  LYS A 128      25.784  25.417  -4.778  1.00  2.890          H  
ATOM   2032 2HB  LYS A 128      24.536  26.137  -3.805  1.00  2.890          H  
ATOM   2033 1HG  LYS A 128      25.279  23.194  -3.767  1.00  2.890          H  
ATOM   2034 2HG  LYS A 128      25.889  24.411  -2.649  1.00  2.890          H  
ATOM   2035 1HD  LYS A 128      23.510  24.913  -1.986  1.00  2.890          H  
ATOM   2036 2HD  LYS A 128      22.993  23.565  -3.009  1.00  2.890          H  
ATOM   2037 1HE  LYS A 128      24.254  21.973  -1.677  1.00  2.890          H  
ATOM   2038 2HE  LYS A 128      24.893  23.294  -0.675  1.00  2.890          H  
ATOM   2039 1HZ  LYS A 128      22.984  22.238   0.392  1.00  2.890          H  
ATOM   2040 2HZ  LYS A 128      22.662  23.817  -0.008  1.00  2.890          H  
ATOM   2041 3HZ  LYS A 128      22.045  22.570  -0.921  1.00  2.890          H  
ATOM   2042  N   ILE A 129      23.417  25.980  -7.624  1.00  2.410          N  
ATOM   2043  CA  ILE A 129      23.444  27.109  -8.546  1.00  3.350          C  
ATOM   2044  C   ILE A 129      22.557  28.281  -8.120  1.00  3.560          C  
ATOM   2045  O   ILE A 129      22.892  29.434  -8.376  1.00  4.110          O  
ATOM   2046  CB  ILE A 129      23.091  26.639  -9.981  1.00  4.310          C  
ATOM   2047  CG1 ILE A 129      23.424  27.742 -11.042  1.00  4.310          C  
ATOM   2048  CG2 ILE A 129      21.601  26.242 -10.092  1.00  4.310          C  
ATOM   2049  CD1 ILE A 129      24.912  28.086 -11.185  1.00  4.310          C  
ATOM   2050  H   ILE A 129      23.249  25.044  -7.974  1.00  2.890          H  
ATOM   2051  HA  ILE A 129      24.468  27.463  -8.557  1.00  4.020          H  
ATOM   2052  HB  ILE A 129      23.706  25.761 -10.215  1.00  5.180          H  
ATOM   2053 1HG1 ILE A 129      23.075  27.388 -12.009  1.00  5.180          H  
ATOM   2054 2HG1 ILE A 129      22.881  28.654 -10.796  1.00  5.180          H  
ATOM   2055 1HG2 ILE A 129      21.402  25.884 -11.100  1.00  5.180          H  
ATOM   2056 2HG2 ILE A 129      21.376  25.449  -9.383  1.00  5.180          H  
ATOM   2057 3HG2 ILE A 129      20.953  27.097  -9.891  1.00  5.180          H  
ATOM   2058 1HD1 ILE A 129      25.027  28.841 -11.963  1.00  5.180          H  
ATOM   2059 2HD1 ILE A 129      25.318  28.483 -10.258  1.00  5.180          H  
ATOM   2060 3HD1 ILE A 129      25.454  27.194 -11.465  1.00  5.180          H  
ATOM   2061  N   ASP A 130      21.460  27.999  -7.423  1.00  3.560          N  
ATOM   2062  CA  ASP A 130      20.550  29.032  -6.953  1.00  3.930          C  
ATOM   2063  C   ASP A 130      21.201  30.040  -5.985  1.00  4.390          C  
ATOM   2064  O   ASP A 130      20.728  31.174  -5.869  1.00  4.880          O  
ATOM   2065  CB  ASP A 130      19.356  28.388  -6.256  1.00  5.350          C  
ATOM   2066  CG  ASP A 130      18.410  27.655  -7.210  1.00  5.350          C  
ATOM   2067  OD1 ASP A 130      18.495  27.839  -8.402  1.00  5.350          O  
ATOM   2068  OD2 ASP A 130      17.617  26.895  -6.721  1.00  5.350          O  
ATOM   2069  H   ASP A 130      21.218  27.035  -7.253  1.00  4.270          H  
ATOM   2070  HA  ASP A 130      20.192  29.583  -7.823  1.00  4.720          H  
ATOM   2071 1HB  ASP A 130      19.714  27.682  -5.507  1.00  6.420          H  
ATOM   2072 2HB  ASP A 130      18.792  29.157  -5.729  1.00  6.420          H  
ATOM   2073  N   SER A 131      22.245  29.623  -5.246  1.00  4.660          N  
ATOM   2074  CA  SER A 131      22.889  30.508  -4.277  1.00  5.510          C  
ATOM   2075  C   SER A 131      24.425  30.499  -4.314  1.00  5.720          C  
ATOM   2076  O   SER A 131      25.062  31.218  -3.542  1.00  6.550          O  
ATOM   2077  CB  SER A 131      22.449  30.139  -2.874  1.00  7.370          C  
ATOM   2078  OG  SER A 131      22.864  28.837  -2.538  1.00  7.370          O  
ATOM   2079  H   SER A 131      22.625  28.685  -5.356  1.00  5.590          H  
ATOM   2080  HA  SER A 131      22.564  31.526  -4.487  1.00  6.610          H  
ATOM   2081 1HB  SER A 131      22.864  30.852  -2.163  1.00  8.850          H  
ATOM   2082 2HB  SER A 131      21.364  30.206  -2.809  1.00  8.850          H  
ATOM   2083  HG  SER A 131      22.636  28.720  -1.613  1.00  8.850          H  
ATOM   2084  N   LEU A 132      25.030  29.689  -5.181  1.00  5.180          N  
ATOM   2085  CA  LEU A 132      26.484  29.580  -5.300  1.00  5.520          C  
ATOM   2086  C   LEU A 132      27.051  30.951  -5.722  1.00  4.820          C  
ATOM   2087  O   LEU A 132      26.641  31.493  -6.753  1.00  4.880          O  
ATOM   2088  CB  LEU A 132      26.748  28.513  -6.387  1.00  7.590          C  
ATOM   2089  CG  LEU A 132      28.110  27.941  -6.613  1.00  7.590          C  
ATOM   2090  CD1 LEU A 132      28.489  27.056  -5.393  1.00  7.590          C  
ATOM   2091  CD2 LEU A 132      28.048  27.116  -7.910  1.00  7.590          C  
ATOM   2092  H   LEU A 132      24.473  29.072  -5.765  1.00  6.220          H  
ATOM   2093  HA  LEU A 132      26.902  29.293  -4.336  1.00  6.620          H  
ATOM   2094 1HB  LEU A 132      26.149  27.668  -6.145  1.00  9.110          H  
ATOM   2095 2HB  LEU A 132      26.389  28.906  -7.338  1.00  9.110          H  
ATOM   2096  HG  LEU A 132      28.853  28.735  -6.707  1.00  9.110          H  
ATOM   2097 1HD1 LEU A 132      29.463  26.619  -5.533  1.00  9.110          H  
ATOM   2098 2HD1 LEU A 132      28.497  27.643  -4.484  1.00  9.110          H  
ATOM   2099 3HD1 LEU A 132      27.766  26.261  -5.293  1.00  9.110          H  
ATOM   2100 1HD2 LEU A 132      28.995  26.656  -8.113  1.00  9.110          H  
ATOM   2101 2HD2 LEU A 132      27.300  26.333  -7.808  1.00  9.110          H  
ATOM   2102 3HD2 LEU A 132      27.775  27.767  -8.739  1.00  9.110          H  
ATOM   2103  N   LYS A 133      28.022  31.499  -4.974  1.00  4.370          N  
ATOM   2104  CA  LYS A 133      28.571  32.828  -5.302  1.00  3.860          C  
ATOM   2105  C   LYS A 133      30.087  32.995  -5.165  1.00  3.680          C  
ATOM   2106  O   LYS A 133      30.782  32.180  -4.556  1.00  3.880          O  
ATOM   2107  CB  LYS A 133      27.878  33.919  -4.475  1.00  5.610          C  
ATOM   2108  CG  LYS A 133      26.398  34.125  -4.800  1.00  5.610          C  
ATOM   2109  CD  LYS A 133      25.783  35.237  -3.984  1.00  5.610          C  
ATOM   2110  CE  LYS A 133      24.307  35.396  -4.318  1.00  5.610          C  
ATOM   2111  NZ  LYS A 133      23.669  36.482  -3.521  1.00  5.610          N  
ATOM   2112  H   LYS A 133      28.335  31.014  -4.140  1.00  5.240          H  
ATOM   2113  HA  LYS A 133      28.335  33.023  -6.348  1.00  4.630          H  
ATOM   2114 1HB  LYS A 133      27.949  33.664  -3.417  1.00  6.730          H  
ATOM   2115 2HB  LYS A 133      28.390  34.869  -4.612  1.00  6.730          H  
ATOM   2116 1HG  LYS A 133      26.293  34.350  -5.862  1.00  6.730          H  
ATOM   2117 2HG  LYS A 133      25.852  33.226  -4.597  1.00  6.730          H  
ATOM   2118 1HD  LYS A 133      25.885  35.008  -2.922  1.00  6.730          H  
ATOM   2119 2HD  LYS A 133      26.300  36.171  -4.191  1.00  6.730          H  
ATOM   2120 1HE  LYS A 133      24.205  35.628  -5.376  1.00  6.730          H  
ATOM   2121 2HE  LYS A 133      23.793  34.453  -4.112  1.00  6.730          H  
ATOM   2122 1HZ  LYS A 133      22.692  36.555  -3.770  1.00  6.730          H  
ATOM   2123 2HZ  LYS A 133      23.749  36.268  -2.536  1.00  6.730          H  
ATOM   2124 3HZ  LYS A 133      24.130  37.359  -3.713  1.00  6.730          H  
ATOM   2125  N   LYS A 134      30.584  34.082  -5.745  1.00  3.530          N  
ATOM   2126  CA  LYS A 134      31.995  34.419  -5.680  1.00  3.510          C  
ATOM   2127  C   LYS A 134      32.461  34.535  -4.224  1.00  3.350          C  
ATOM   2128  O   LYS A 134      31.752  35.082  -3.375  1.00  3.500          O  
ATOM   2129  CB  LYS A 134      32.275  35.724  -6.451  1.00  4.920          C  
ATOM   2130  CG  LYS A 134      33.776  36.111  -6.551  1.00  4.920          C  
ATOM   2131  CD  LYS A 134      34.036  37.338  -7.443  1.00  4.920          C  
ATOM   2132  CE  LYS A 134      33.749  38.689  -6.727  1.00  4.920          C  
ATOM   2133  NZ  LYS A 134      34.783  39.036  -5.662  1.00  4.920          N  
ATOM   2134  H   LYS A 134      29.957  34.698  -6.242  1.00  4.240          H  
ATOM   2135  HA  LYS A 134      32.549  33.617  -6.153  1.00  4.210          H  
ATOM   2136 1HB  LYS A 134      31.886  35.637  -7.464  1.00  5.910          H  
ATOM   2137 2HB  LYS A 134      31.749  36.539  -5.963  1.00  5.910          H  
ATOM   2138 1HG  LYS A 134      34.146  36.333  -5.569  1.00  5.910          H  
ATOM   2139 2HG  LYS A 134      34.345  35.267  -6.940  1.00  5.910          H  
ATOM   2140 1HD  LYS A 134      35.082  37.326  -7.756  1.00  5.910          H  
ATOM   2141 2HD  LYS A 134      33.414  37.273  -8.335  1.00  5.910          H  
ATOM   2142 1HE  LYS A 134      33.749  39.476  -7.478  1.00  5.910          H  
ATOM   2143 2HE  LYS A 134      32.770  38.651  -6.259  1.00  5.910          H  
ATOM   2144 1HZ  LYS A 134      34.549  39.922  -5.250  1.00  5.910          H  
ATOM   2145 2HZ  LYS A 134      34.809  38.330  -4.899  1.00  5.910          H  
ATOM   2146 3HZ  LYS A 134      35.696  39.095  -6.075  1.00  5.910          H  
ATOM   2147  N   ASP A 135      33.657  33.994  -3.961  1.00  3.390          N  
ATOM   2148  CA  ASP A 135      34.370  33.964  -2.679  1.00  3.460          C  
ATOM   2149  C   ASP A 135      33.756  33.032  -1.622  1.00  3.380          C  
ATOM   2150  O   ASP A 135      34.124  33.079  -0.447  1.00  3.520          O  
ATOM   2151  CB  ASP A 135      34.491  35.388  -2.113  1.00  4.820          C  
ATOM   2152  CG  ASP A 135      35.265  36.328  -3.066  1.00  4.820          C  
ATOM   2153  OD1 ASP A 135      36.316  35.963  -3.545  1.00  4.820          O  
ATOM   2154  OD2 ASP A 135      34.760  37.406  -3.347  1.00  4.820          O  
ATOM   2155  H   ASP A 135      34.133  33.555  -4.749  1.00  4.070          H  
ATOM   2156  HA  ASP A 135      35.379  33.597  -2.881  1.00  4.150          H  
ATOM   2157 1HB  ASP A 135      33.508  35.806  -1.910  1.00  5.780          H  
ATOM   2158 2HB  ASP A 135      35.023  35.349  -1.163  1.00  5.780          H  
ATOM   2159  N   ASP A 136      32.857  32.149  -2.058  1.00  3.220          N  
ATOM   2160  CA  ASP A 136      32.248  31.125  -1.214  1.00  3.170          C  
ATOM   2161  C   ASP A 136      33.122  29.863  -1.002  1.00  2.620          C  
ATOM   2162  O   ASP A 136      34.242  29.739  -1.521  1.00  2.330          O  
ATOM   2163  CB  ASP A 136      30.948  30.754  -1.913  1.00  4.460          C  
ATOM   2164  CG  ASP A 136      30.011  29.807  -1.250  1.00  4.460          C  
ATOM   2165  OD1 ASP A 136      30.038  29.683  -0.045  1.00  4.460          O  
ATOM   2166  OD2 ASP A 136      29.369  29.083  -1.993  1.00  4.460          O  
ATOM   2167  H   ASP A 136      32.533  32.210  -3.024  1.00  3.860          H  
ATOM   2168  HA  ASP A 136      32.030  31.565  -0.245  1.00  3.800          H  
ATOM   2169 1HB  ASP A 136      30.395  31.680  -2.072  1.00  5.350          H  
ATOM   2170 2HB  ASP A 136      31.197  30.420  -2.849  1.00  5.350          H  
ATOM   2171  N   THR A 137      32.595  28.910  -0.226  1.00  2.730          N  
ATOM   2172  CA  THR A 137      33.343  27.691   0.055  1.00  2.360          C  
ATOM   2173  C   THR A 137      32.595  26.373  -0.105  1.00  2.150          C  
ATOM   2174  O   THR A 137      31.502  26.160   0.422  1.00  2.310          O  
ATOM   2175  CB  THR A 137      33.958  27.742   1.484  1.00  3.450          C  
ATOM   2176  OG1 THR A 137      34.852  28.856   1.566  1.00  3.450          O  
ATOM   2177  CG2 THR A 137      34.739  26.444   1.822  1.00  3.450          C  
ATOM   2178  H   THR A 137      31.661  29.057   0.168  1.00  3.280          H  
ATOM   2179  HA  THR A 137      34.175  27.655  -0.646  1.00  2.830          H  
ATOM   2180  HB  THR A 137      33.162  27.878   2.215  1.00  4.140          H  
ATOM   2181  HG1 THR A 137      34.338  29.671   1.521  1.00  4.140          H  
ATOM   2182 1HG2 THR A 137      35.158  26.532   2.821  1.00  4.140          H  
ATOM   2183 2HG2 THR A 137      34.081  25.584   1.802  1.00  4.140          H  
ATOM   2184 3HG2 THR A 137      35.542  26.291   1.111  1.00  4.140          H  
ATOM   2185  N   ILE A 138      33.280  25.477  -0.789  1.00  1.880          N  
ATOM   2186  CA  ILE A 138      32.943  24.077  -0.959  1.00  1.720          C  
ATOM   2187  C   ILE A 138      34.119  23.450  -0.258  1.00  1.720          C  
ATOM   2188  O   ILE A 138      35.243  23.841  -0.543  1.00  2.000          O  
ATOM   2189  CB  ILE A 138      32.849  23.644  -2.450  1.00  2.470          C  
ATOM   2190  CG1 ILE A 138      31.787  24.471  -3.211  1.00  2.470          C  
ATOM   2191  CG2 ILE A 138      32.609  22.121  -2.587  1.00  2.470          C  
ATOM   2192  CD1 ILE A 138      30.359  24.341  -2.761  1.00  2.470          C  
ATOM   2193  H   ILE A 138      34.165  25.808  -1.148  1.00  2.260          H  
ATOM   2194  HA  ILE A 138      32.033  23.819  -0.420  1.00  2.060          H  
ATOM   2195  HB  ILE A 138      33.775  23.888  -2.920  1.00  2.970          H  
ATOM   2196 1HG1 ILE A 138      32.046  25.460  -3.101  1.00  2.970          H  
ATOM   2197 2HG1 ILE A 138      31.832  24.219  -4.254  1.00  2.970          H  
ATOM   2198 1HG2 ILE A 138      32.586  21.838  -3.624  1.00  2.970          H  
ATOM   2199 2HG2 ILE A 138      33.415  21.580  -2.099  1.00  2.970          H  
ATOM   2200 3HG2 ILE A 138      31.665  21.842  -2.126  1.00  2.970          H  
ATOM   2201 1HD1 ILE A 138      29.734  24.994  -3.371  1.00  2.970          H  
ATOM   2202 2HD1 ILE A 138      30.018  23.313  -2.878  1.00  2.970          H  
ATOM   2203 3HD1 ILE A 138      30.271  24.639  -1.716  1.00  2.970          H  
ATOM   2204  N   GLU A 139      33.883  22.570   0.690  1.00  1.560          N  
ATOM   2205  CA  GLU A 139      34.983  21.984   1.446  1.00  1.620          C  
ATOM   2206  C   GLU A 139      35.624  20.784   0.765  1.00  1.530          C  
ATOM   2207  O   GLU A 139      35.028  20.160  -0.119  1.00  1.430          O  
ATOM   2208  CB  GLU A 139      34.514  21.608   2.849  1.00  2.240          C  
ATOM   2209  CG  GLU A 139      34.083  22.805   3.690  1.00  2.240          C  
ATOM   2210  CD  GLU A 139      33.671  22.431   5.090  1.00  2.240          C  
ATOM   2211  OE1 GLU A 139      33.709  21.267   5.407  1.00  2.240          O  
ATOM   2212  OE2 GLU A 139      33.319  23.311   5.840  1.00  2.240          O  
ATOM   2213  H   GLU A 139      32.924  22.315   0.899  1.00  1.870          H  
ATOM   2214  HA  GLU A 139      35.758  22.747   1.553  1.00  1.940          H  
ATOM   2215 1HB  GLU A 139      33.676  20.928   2.782  1.00  2.690          H  
ATOM   2216 2HB  GLU A 139      35.314  21.089   3.375  1.00  2.690          H  
ATOM   2217 1HG  GLU A 139      34.912  23.512   3.740  1.00  2.690          H  
ATOM   2218 2HG  GLU A 139      33.253  23.302   3.192  1.00  2.690          H  
ATOM   2219  N   LYS A 140      36.856  20.480   1.158  1.00  1.660          N  
ATOM   2220  CA  LYS A 140      37.569  19.336   0.613  1.00  1.670          C  
ATOM   2221  C   LYS A 140      36.719  18.071   0.677  1.00  1.590          C  
ATOM   2222  O   LYS A 140      36.111  17.765   1.706  1.00  1.920          O  
ATOM   2223  CB  LYS A 140      38.892  19.126   1.358  1.00  2.330          C  
ATOM   2224  CG  LYS A 140      39.715  17.952   0.843  1.00  2.330          C  
ATOM   2225  CD  LYS A 140      41.082  17.840   1.519  1.00  2.330          C  
ATOM   2226  CE  LYS A 140      41.887  16.656   0.941  1.00  2.330          C  
ATOM   2227  NZ  LYS A 140      41.392  15.303   1.431  1.00  2.330          N  
ATOM   2228  H   LYS A 140      37.300  21.056   1.862  1.00  1.990          H  
ATOM   2229  HA  LYS A 140      37.792  19.535  -0.439  1.00  2.000          H  
ATOM   2230 1HB  LYS A 140      39.498  20.026   1.282  1.00  2.800          H  
ATOM   2231 2HB  LYS A 140      38.688  18.951   2.414  1.00  2.800          H  
ATOM   2232 1HG  LYS A 140      39.175  17.041   1.047  1.00  2.800          H  
ATOM   2233 2HG  LYS A 140      39.845  18.036  -0.237  1.00  2.800          H  
ATOM   2234 1HD  LYS A 140      41.646  18.760   1.355  1.00  2.800          H  
ATOM   2235 2HD  LYS A 140      40.950  17.695   2.589  1.00  2.800          H  
ATOM   2236 1HE  LYS A 140      41.807  16.681  -0.144  1.00  2.800          H  
ATOM   2237 2HE  LYS A 140      42.933  16.771   1.220  1.00  2.800          H  
ATOM   2238 1HZ  LYS A 140      41.950  14.579   1.015  1.00  2.800          H  
ATOM   2239 2HZ  LYS A 140      41.472  15.254   2.430  1.00  2.800          H  
ATOM   2240 3HZ  LYS A 140      40.396  15.132   1.177  1.00  2.800          H  
ATOM   2241  N   ASP A 141      36.684  17.358  -0.451  1.00  1.560          N  
ATOM   2242  CA  ASP A 141      35.969  16.109  -0.690  1.00  1.650          C  
ATOM   2243  C   ASP A 141      34.443  16.229  -0.697  1.00  1.520          C  
ATOM   2244  O   ASP A 141      33.739  15.214  -0.770  1.00  1.640          O  
ATOM   2245  CB  ASP A 141      36.421  15.037   0.312  1.00  2.270          C  
ATOM   2246  CG  ASP A 141      37.912  14.655   0.124  1.00  2.270          C  
ATOM   2247  OD1 ASP A 141      38.326  14.414  -0.990  1.00  2.270          O  
ATOM   2248  OD2 ASP A 141      38.640  14.642   1.108  1.00  2.270          O  
ATOM   2249  H   ASP A 141      37.231  17.702  -1.240  1.00  1.870          H  
ATOM   2250  HA  ASP A 141      36.269  15.765  -1.677  1.00  1.980          H  
ATOM   2251 1HB  ASP A 141      36.269  15.381   1.331  1.00  2.730          H  
ATOM   2252 2HB  ASP A 141      35.814  14.142   0.181  1.00  2.730          H  
ATOM   2253  N   THR A 142      33.917  17.452  -0.687  1.00  1.370          N  
ATOM   2254  CA  THR A 142      32.481  17.635  -0.815  1.00  1.360          C  
ATOM   2255  C   THR A 142      32.173  17.761  -2.302  1.00  1.290          C  
ATOM   2256  O   THR A 142      33.091  17.803  -3.132  1.00  1.260          O  
ATOM   2257  CB  THR A 142      31.932  18.807   0.019  1.00  1.910          C  
ATOM   2258  OG1 THR A 142      32.428  20.035  -0.453  1.00  1.910          O  
ATOM   2259  CG2 THR A 142      32.314  18.645   1.480  1.00  1.910          C  
ATOM   2260  H   THR A 142      34.514  18.274  -0.582  1.00  1.640          H  
ATOM   2261  HA  THR A 142      31.982  16.739  -0.452  1.00  1.630          H  
ATOM   2262  HB  THR A 142      30.849  18.818  -0.060  1.00  2.290          H  
ATOM   2263  HG1 THR A 142      33.402  20.043  -0.379  1.00  2.290          H  
ATOM   2264 1HG2 THR A 142      31.903  19.471   2.056  1.00  2.290          H  
ATOM   2265 2HG2 THR A 142      31.917  17.707   1.857  1.00  2.290          H  
ATOM   2266 3HG2 THR A 142      33.402  18.641   1.577  1.00  2.290          H  
ATOM   2267  N   VAL A 143      30.893  17.773  -2.653  1.00  1.290          N  
ATOM   2268  CA  VAL A 143      30.493  17.754  -4.056  1.00  1.180          C  
ATOM   2269  C   VAL A 143      30.396  19.083  -4.798  1.00  1.070          C  
ATOM   2270  O   VAL A 143      29.614  19.965  -4.447  1.00  1.330          O  
ATOM   2271  CB  VAL A 143      29.106  17.084  -4.124  1.00  1.700          C  
ATOM   2272  CG1 VAL A 143      28.543  17.045  -5.555  1.00  1.700          C  
ATOM   2273  CG2 VAL A 143      29.205  15.691  -3.558  1.00  1.700          C  
ATOM   2274  H   VAL A 143      30.182  17.774  -1.936  1.00  1.550          H  
ATOM   2275  HA  VAL A 143      31.212  17.129  -4.590  1.00  1.420          H  
ATOM   2276  HB  VAL A 143      28.412  17.669  -3.529  1.00  2.040          H  
ATOM   2277 1HG1 VAL A 143      27.559  16.572  -5.539  1.00  2.040          H  
ATOM   2278 2HG1 VAL A 143      28.437  18.049  -5.960  1.00  2.040          H  
ATOM   2279 3HG1 VAL A 143      29.214  16.465  -6.186  1.00  2.040          H  
ATOM   2280 1HG2 VAL A 143      28.213  15.249  -3.586  1.00  2.040          H  
ATOM   2281 2HG2 VAL A 143      29.896  15.107  -4.166  1.00  2.040          H  
ATOM   2282 3HG2 VAL A 143      29.559  15.715  -2.533  1.00  2.040          H  
ATOM   2283  N   LEU A 144      31.133  19.165  -5.900  1.00  0.900          N  
ATOM   2284  CA  LEU A 144      31.056  20.301  -6.810  1.00  1.030          C  
ATOM   2285  C   LEU A 144      30.015  19.967  -7.854  1.00  1.020          C  
ATOM   2286  O   LEU A 144      29.174  20.797  -8.232  1.00  1.250          O  
ATOM   2287  CB  LEU A 144      32.422  20.561  -7.450  1.00  1.390          C  
ATOM   2288  CG  LEU A 144      33.481  21.088  -6.534  1.00  1.390          C  
ATOM   2289  CD1 LEU A 144      34.820  20.978  -7.172  1.00  1.390          C  
ATOM   2290  CD2 LEU A 144      33.203  22.578  -6.303  1.00  1.390          C  
ATOM   2291  H   LEU A 144      31.753  18.381  -6.127  1.00  1.080          H  
ATOM   2292  HA  LEU A 144      30.716  21.174  -6.262  1.00  1.240          H  
ATOM   2293 1HB  LEU A 144      32.783  19.627  -7.864  1.00  1.670          H  
ATOM   2294 2HB  LEU A 144      32.292  21.276  -8.256  1.00  1.670          H  
ATOM   2295  HG  LEU A 144      33.467  20.542  -5.597  1.00  1.670          H  
ATOM   2296 1HD1 LEU A 144      35.556  21.392  -6.503  1.00  1.670          H  
ATOM   2297 2HD1 LEU A 144      35.040  19.936  -7.344  1.00  1.670          H  
ATOM   2298 3HD1 LEU A 144      34.845  21.512  -8.107  1.00  1.670          H  
ATOM   2299 1HD2 LEU A 144      33.952  23.003  -5.656  1.00  1.670          H  
ATOM   2300 2HD2 LEU A 144      33.221  23.104  -7.255  1.00  1.670          H  
ATOM   2301 3HD2 LEU A 144      32.235  22.708  -5.853  1.00  1.670          H  
ATOM   2302  N   TYR A 145      30.082  18.718  -8.325  1.00  0.940          N  
ATOM   2303  CA  TYR A 145      29.166  18.310  -9.375  1.00  1.040          C  
ATOM   2304  C   TYR A 145      28.444  16.997  -9.102  1.00  0.990          C  
ATOM   2305  O   TYR A 145      29.021  15.980  -8.675  1.00  1.010          O  
ATOM   2306  CB  TYR A 145      29.867  18.253 -10.727  1.00  1.420          C  
ATOM   2307  CG  TYR A 145      30.414  19.586 -11.213  1.00  1.420          C  
ATOM   2308  CD1 TYR A 145      31.663  19.998 -10.832  1.00  1.420          C  
ATOM   2309  CD2 TYR A 145      29.657  20.390 -12.043  1.00  1.420          C  
ATOM   2310  CE1 TYR A 145      32.156  21.206 -11.265  1.00  1.420          C  
ATOM   2311  CE2 TYR A 145      30.152  21.608 -12.477  1.00  1.420          C  
ATOM   2312  CZ  TYR A 145      31.392  22.016 -12.095  1.00  1.420          C  
ATOM   2313  OH  TYR A 145      31.897  23.220 -12.541  1.00  1.420          O  
ATOM   2314  H   TYR A 145      30.783  18.082  -7.940  1.00  1.130          H  
ATOM   2315  HA  TYR A 145      28.394  19.073  -9.451  1.00  1.250          H  
ATOM   2316 1HB  TYR A 145      30.670  17.525 -10.704  1.00  1.700          H  
ATOM   2317 2HB  TYR A 145      29.130  17.927 -11.446  1.00  1.700          H  
ATOM   2318  HD1 TYR A 145      32.269  19.368 -10.186  1.00  1.700          H  
ATOM   2319  HD2 TYR A 145      28.674  20.068 -12.353  1.00  1.700          H  
ATOM   2320  HE1 TYR A 145      33.147  21.510 -10.956  1.00  1.700          H  
ATOM   2321  HE2 TYR A 145      29.561  22.245 -13.126  1.00  1.700          H  
ATOM   2322  HH  TYR A 145      31.260  23.651 -13.148  1.00  1.700          H  
ATOM   2323  N   LYS A 146      27.165  17.044  -9.441  1.00  1.040          N  
ATOM   2324  CA  LYS A 146      26.193  15.972  -9.345  1.00  1.100          C  
ATOM   2325  C   LYS A 146      26.080  15.262 -10.670  1.00  1.030          C  
ATOM   2326  O   LYS A 146      26.606  15.724 -11.690  1.00  0.980          O  
ATOM   2327  CB  LYS A 146      24.815  16.507  -8.955  1.00  1.520          C  
ATOM   2328  CG  LYS A 146      24.717  17.139  -7.579  1.00  1.520          C  
ATOM   2329  CD  LYS A 146      23.261  17.538  -7.255  1.00  1.520          C  
ATOM   2330  CE  LYS A 146      22.804  18.780  -8.024  1.00  1.520          C  
ATOM   2331  NZ  LYS A 146      21.431  19.211  -7.611  1.00  1.520          N  
ATOM   2332  H   LYS A 146      26.853  17.947  -9.810  1.00  1.250          H  
ATOM   2333  HA  LYS A 146      26.529  15.247  -8.600  1.00  1.320          H  
ATOM   2334 1HB  LYS A 146      24.532  17.254  -9.681  1.00  1.820          H  
ATOM   2335 2HB  LYS A 146      24.075  15.703  -9.007  1.00  1.820          H  
ATOM   2336 1HG  LYS A 146      25.069  16.427  -6.827  1.00  1.820          H  
ATOM   2337 2HG  LYS A 146      25.350  18.019  -7.540  1.00  1.820          H  
ATOM   2338 1HD  LYS A 146      22.595  16.698  -7.485  1.00  1.820          H  
ATOM   2339 2HD  LYS A 146      23.170  17.760  -6.199  1.00  1.820          H  
ATOM   2340 1HE  LYS A 146      23.499  19.583  -7.829  1.00  1.820          H  
ATOM   2341 2HE  LYS A 146      22.792  18.578  -9.091  1.00  1.820          H  
ATOM   2342 1HZ  LYS A 146      21.172  20.038  -8.128  1.00  1.820          H  
ATOM   2343 2HZ  LYS A 146      20.773  18.468  -7.804  1.00  1.820          H  
ATOM   2344 3HZ  LYS A 146      21.412  19.418  -6.611  1.00  1.820          H  
ATOM   2345  N   ASN A 147      25.373  14.144 -10.656  1.00  1.150          N  
ATOM   2346  CA  ASN A 147      25.176  13.352 -11.854  1.00  1.180          C  
ATOM   2347  C   ASN A 147      23.747  12.885 -11.934  1.00  1.110          C  
ATOM   2348  O   ASN A 147      22.914  13.188 -11.065  1.00  1.110          O  
ATOM   2349  CB  ASN A 147      26.009  12.113 -11.818  1.00  1.640          C  
ATOM   2350  CG  ASN A 147      27.337  12.320 -11.623  1.00  1.640          C  
ATOM   2351  OD1 ASN A 147      27.764  12.043 -10.505  1.00  1.640          O  
ATOM   2352  ND2 ASN A 147      28.058  12.759 -12.594  1.00  1.640          N  
ATOM   2353  H   ASN A 147      24.973  13.836  -9.781  1.00  1.380          H  
ATOM   2354  HA  ASN A 147      25.398  13.951 -12.742  1.00  1.420          H  
ATOM   2355 1HB  ASN A 147      25.684  11.517 -11.038  1.00  1.970          H  
ATOM   2356 2HB  ASN A 147      25.883  11.548 -12.738  1.00  1.970          H  
ATOM   2357 1HD2 ASN A 147      29.063  12.845 -12.461  1.00  1.970          H  
ATOM   2358 2HD2 ASN A 147      27.638  12.967 -13.483  1.00  1.970          H  
ATOM   2359  N   THR A 148      23.457  12.147 -12.986  1.00  1.170          N  
ATOM   2360  CA  THR A 148      22.156  11.588 -13.144  1.00  1.280          C  
ATOM   2361  C   THR A 148      21.949  10.626 -12.024  1.00  1.170          C  
ATOM   2362  O   THR A 148      22.786   9.751 -11.798  1.00  1.610          O  
ATOM   2363  CB  THR A 148      22.090  10.782 -14.412  1.00  1.750          C  
ATOM   2364  OG1 THR A 148      23.134   9.802 -14.343  1.00  1.750          O  
ATOM   2365  CG2 THR A 148      22.292  11.658 -15.621  1.00  1.750          C  
ATOM   2366  H   THR A 148      24.163  11.927 -13.676  1.00  1.400          H  
ATOM   2367  HA  THR A 148      21.397  12.370 -13.112  1.00  1.540          H  
ATOM   2368  HB  THR A 148      21.137  10.282 -14.440  1.00  2.100          H  
ATOM   2369  HG1 THR A 148      22.989   9.235 -13.550  1.00  2.100          H  
ATOM   2370 1HG2 THR A 148      22.253  11.059 -16.520  1.00  2.100          H  
ATOM   2371 2HG2 THR A 148      21.504  12.408 -15.655  1.00  2.100          H  
ATOM   2372 3HG2 THR A 148      23.255  12.141 -15.550  1.00  2.100          H  
ATOM   2373  N   CYS A 149      20.788  10.717 -11.421  1.00  1.070          N  
ATOM   2374  CA  CYS A 149      20.374   9.900 -10.302  1.00  0.940          C  
ATOM   2375  C   CYS A 149      21.262  10.059  -9.057  1.00  0.800          C  
ATOM   2376  O   CYS A 149      21.405   9.110  -8.281  1.00  0.790          O  
ATOM   2377  CB  CYS A 149      20.294   8.437 -10.717  1.00  1.370          C  
ATOM   2378  SG  CYS A 149      19.113   8.164 -12.072  1.00  1.370          S  
ATOM   2379  H   CYS A 149      20.176  11.452 -11.742  1.00  1.280          H  
ATOM   2380  HA  CYS A 149      19.368  10.207 -10.031  1.00  1.130          H  
ATOM   2381 1HB  CYS A 149      21.267   8.060 -11.016  1.00  1.640          H  
ATOM   2382 2HB  CYS A 149      19.975   7.850  -9.868  1.00  1.640          H  
ATOM   2383  HG  CYS A 149      18.030   8.520 -11.371  1.00  1.640          H  
ATOM   2384  N   TYR A 150      21.835  11.258  -8.842  1.00  0.780          N  
ATOM   2385  CA  TYR A 150      22.590  11.556  -7.625  1.00  0.740          C  
ATOM   2386  C   TYR A 150      22.182  12.882  -6.989  1.00  0.820          C  
ATOM   2387  O   TYR A 150      21.796  13.840  -7.660  1.00  1.040          O  
ATOM   2388  CB  TYR A 150      24.103  11.538  -7.836  1.00  1.050          C  
ATOM   2389  CG  TYR A 150      24.707  10.179  -8.098  1.00  1.050          C  
ATOM   2390  CD1 TYR A 150      24.756   9.680  -9.352  1.00  1.050          C  
ATOM   2391  CD2 TYR A 150      25.237   9.452  -7.048  1.00  1.050          C  
ATOM   2392  CE1 TYR A 150      25.330   8.475  -9.610  1.00  1.050          C  
ATOM   2393  CE2 TYR A 150      25.817   8.243  -7.290  1.00  1.050          C  
ATOM   2394  CZ  TYR A 150      25.873   7.750  -8.573  1.00  1.050          C  
ATOM   2395  OH  TYR A 150      26.464   6.533  -8.825  1.00  1.050          O  
ATOM   2396  H   TYR A 150      21.761  12.007  -9.535  1.00  0.940          H  
ATOM   2397  HA  TYR A 150      22.364  10.780  -6.900  1.00  0.890          H  
ATOM   2398 1HB  TYR A 150      24.346  12.175  -8.682  1.00  1.260          H  
ATOM   2399 2HB  TYR A 150      24.593  11.965  -6.960  1.00  1.260          H  
ATOM   2400  HD1 TYR A 150      24.331  10.248 -10.145  1.00  1.260          H  
ATOM   2401  HD2 TYR A 150      25.197   9.842  -6.032  1.00  1.260          H  
ATOM   2402  HE1 TYR A 150      25.356   8.097 -10.631  1.00  1.260          H  
ATOM   2403  HE2 TYR A 150      26.231   7.677  -6.470  1.00  1.260          H  
ATOM   2404  HH  TYR A 150      26.376   6.325  -9.761  1.00  1.260          H  
ATOM   2405  N   ASP A 151      22.285  12.911  -5.665  1.00  0.760          N  
ATOM   2406  CA  ASP A 151      22.008  14.094  -4.843  1.00  0.840          C  
ATOM   2407  C   ASP A 151      23.262  14.965  -4.578  1.00  0.750          C  
ATOM   2408  O   ASP A 151      24.385  14.586  -4.924  1.00  0.930          O  
ATOM   2409  CB  ASP A 151      21.382  13.618  -3.523  1.00  1.140          C  
ATOM   2410  CG  ASP A 151      20.517  14.642  -2.813  1.00  1.140          C  
ATOM   2411  OD1 ASP A 151      20.490  15.763  -3.267  1.00  1.140          O  
ATOM   2412  OD2 ASP A 151      19.936  14.318  -1.809  1.00  1.140          O  
ATOM   2413  H   ASP A 151      22.582  12.041  -5.213  1.00  0.910          H  
ATOM   2414  HA  ASP A 151      21.279  14.708  -5.369  1.00  1.010          H  
ATOM   2415 1HB  ASP A 151      20.771  12.733  -3.722  1.00  1.370          H  
ATOM   2416 2HB  ASP A 151      22.169  13.316  -2.850  1.00  1.370          H  
ATOM   2417  N   GLU A 152      23.073  16.062  -3.829  1.00  0.870          N  
ATOM   2418  CA  GLU A 152      24.087  17.073  -3.433  1.00  1.150          C  
ATOM   2419  C   GLU A 152      25.273  16.547  -2.630  1.00  1.160          C  
ATOM   2420  O   GLU A 152      26.281  17.221  -2.453  1.00  1.920          O  
ATOM   2421  CB  GLU A 152      23.431  18.172  -2.585  1.00  1.500          C  
ATOM   2422  CG  GLU A 152      22.944  17.731  -1.188  1.00  1.500          C  
ATOM   2423  CD  GLU A 152      22.308  18.846  -0.418  1.00  1.500          C  
ATOM   2424  OE1 GLU A 152      21.282  19.324  -0.829  1.00  1.500          O  
ATOM   2425  OE2 GLU A 152      22.853  19.221   0.598  1.00  1.500          O  
ATOM   2426  H   GLU A 152      22.098  16.255  -3.584  1.00  1.040          H  
ATOM   2427  HA  GLU A 152      24.485  17.530  -4.338  1.00  1.380          H  
ATOM   2428 1HB  GLU A 152      24.145  18.981  -2.432  1.00  1.800          H  
ATOM   2429 2HB  GLU A 152      22.583  18.591  -3.122  1.00  1.800          H  
ATOM   2430 1HG  GLU A 152      22.217  16.925  -1.303  1.00  1.800          H  
ATOM   2431 2HG  GLU A 152      23.777  17.349  -0.607  1.00  1.800          H  
ATOM   2432  N   ASN A 153      25.114  15.379  -2.059  1.00  1.090          N  
ATOM   2433  CA  ASN A 153      26.117  14.731  -1.245  1.00  1.620          C  
ATOM   2434  C   ASN A 153      26.415  13.330  -1.753  1.00  1.520          C  
ATOM   2435  O   ASN A 153      26.976  12.503  -1.035  1.00  1.690          O  
ATOM   2436  CB  ASN A 153      25.599  14.739   0.156  1.00  2.060          C  
ATOM   2437  CG  ASN A 153      24.285  14.052   0.182  1.00  2.060          C  
ATOM   2438  OD1 ASN A 153      23.830  13.492  -0.853  1.00  2.060          O  
ATOM   2439  ND2 ASN A 153      23.633  14.102   1.317  1.00  2.060          N  
ATOM   2440  H   ASN A 153      24.238  14.888  -2.201  1.00  1.310          H  
ATOM   2441  HA  ASN A 153      27.039  15.311  -1.296  1.00  1.940          H  
ATOM   2442 1HB  ASN A 153      26.292  14.215   0.815  1.00  2.470          H  
ATOM   2443 2HB  ASN A 153      25.489  15.761   0.515  1.00  2.470          H  
ATOM   2444 1HD2 ASN A 153      22.735  13.676   1.398  1.00  2.470          H  
ATOM   2445 2HD2 ASN A 153      24.035  14.574   2.104  1.00  2.470          H  
ATOM   2446  N   MET A 154      26.044  13.102  -3.010  1.00  1.330          N  
ATOM   2447  CA  MET A 154      26.132  11.845  -3.733  1.00  1.330          C  
ATOM   2448  C   MET A 154      25.220  10.750  -3.193  1.00  1.180          C  
ATOM   2449  O   MET A 154      25.510   9.568  -3.373  1.00  1.500          O  
ATOM   2450  CB  MET A 154      27.566  11.320  -3.825  1.00  1.860          C  
ATOM   2451  CG  MET A 154      28.534  12.188  -4.593  1.00  1.860          C  
ATOM   2452  SD  MET A 154      28.089  12.424  -6.359  1.00  1.860          S  
ATOM   2453  CE  MET A 154      28.492  10.836  -7.118  1.00  1.860          C  
ATOM   2454  H   MET A 154      25.625  13.875  -3.532  1.00  1.600          H  
ATOM   2455  HA  MET A 154      25.797  12.042  -4.751  1.00  1.600          H  
ATOM   2456 1HB  MET A 154      27.963  11.112  -2.833  1.00  2.230          H  
ATOM   2457 2HB  MET A 154      27.540  10.407  -4.350  1.00  2.230          H  
ATOM   2458 1HG  MET A 154      28.575  13.126  -4.120  1.00  2.230          H  
ATOM   2459 2HG  MET A 154      29.524  11.738  -4.545  1.00  2.230          H  
ATOM   2460 1HE  MET A 154      28.238  10.863  -8.181  1.00  2.230          H  
ATOM   2461 2HE  MET A 154      29.560  10.634  -7.003  1.00  2.230          H  
ATOM   2462 3HE  MET A 154      27.938  10.049  -6.641  1.00  2.230          H  
ATOM   2463  N   ASN A 155      24.071  11.112  -2.615  1.00  0.790          N  
ATOM   2464  CA  ASN A 155      23.104  10.093  -2.246  1.00  0.700          C  
ATOM   2465  C   ASN A 155      22.520   9.642  -3.571  1.00  0.600          C  
ATOM   2466  O   ASN A 155      22.878  10.187  -4.619  1.00  0.720          O  
ATOM   2467  CB  ASN A 155      22.015  10.681  -1.328  1.00  1.020          C  
ATOM   2468  CG  ASN A 155      21.224   9.695  -0.505  1.00  1.020          C  
ATOM   2469  OD1 ASN A 155      20.843   8.632  -1.005  1.00  1.020          O  
ATOM   2470  ND2 ASN A 155      20.977  10.019   0.743  1.00  1.020          N  
ATOM   2471  H   ASN A 155      23.890  12.080  -2.355  1.00  0.950          H  
ATOM   2472  HA  ASN A 155      23.609   9.256  -1.767  1.00  0.840          H  
ATOM   2473 1HB  ASN A 155      22.446  11.408  -0.659  1.00  1.220          H  
ATOM   2474 2HB  ASN A 155      21.301  11.212  -1.943  1.00  1.220          H  
ATOM   2475 1HD2 ASN A 155      20.459   9.391   1.328  1.00  1.220          H  
ATOM   2476 2HD2 ASN A 155      21.309  10.888   1.119  1.00  1.220          H  
ATOM   2477  N   PHE A 156      21.603   8.693  -3.563  1.00  0.700          N  
ATOM   2478  CA  PHE A 156      21.065   8.228  -4.831  1.00  0.730          C  
ATOM   2479  C   PHE A 156      19.718   8.828  -5.095  1.00  0.800          C  
ATOM   2480  O   PHE A 156      18.932   9.036  -4.178  1.00  1.230          O  
ATOM   2481  CB  PHE A 156      21.005   6.709  -4.894  1.00  1.010          C  
ATOM   2482  CG  PHE A 156      22.363   6.095  -4.986  1.00  1.010          C  
ATOM   2483  CD1 PHE A 156      23.004   5.621  -3.877  1.00  1.010          C  
ATOM   2484  CD2 PHE A 156      23.010   6.018  -6.200  1.00  1.010          C  
ATOM   2485  CE1 PHE A 156      24.269   5.084  -3.967  1.00  1.010          C  
ATOM   2486  CE2 PHE A 156      24.259   5.465  -6.293  1.00  1.010          C  
ATOM   2487  CZ  PHE A 156      24.891   5.002  -5.173  1.00  1.010          C  
ATOM   2488  H   PHE A 156      21.293   8.301  -2.682  1.00  0.840          H  
ATOM   2489  HA  PHE A 156      21.733   8.551  -5.632  1.00  0.880          H  
ATOM   2490 1HB  PHE A 156      20.504   6.322  -4.009  1.00  1.210          H  
ATOM   2491 2HB  PHE A 156      20.431   6.408  -5.761  1.00  1.210          H  
ATOM   2492  HD1 PHE A 156      22.505   5.677  -2.926  1.00  1.210          H  
ATOM   2493  HD2 PHE A 156      22.516   6.403  -7.102  1.00  1.210          H  
ATOM   2494  HE1 PHE A 156      24.769   4.726  -3.079  1.00  1.210          H  
ATOM   2495  HE2 PHE A 156      24.752   5.405  -7.263  1.00  1.210          H  
ATOM   2496  HZ  PHE A 156      25.883   4.580  -5.249  1.00  1.210          H  
ATOM   2497  N   GLY A 157      19.465   9.096  -6.361  1.00  0.770          N  
ATOM   2498  CA  GLY A 157      18.225   9.663  -6.835  1.00  0.980          C  
ATOM   2499  C   GLY A 157      17.642   8.884  -8.009  1.00  1.060          C  
ATOM   2500  O   GLY A 157      17.117   9.488  -8.947  1.00  1.640          O  
ATOM   2501  H   GLY A 157      20.192   8.890  -7.039  1.00  0.920          H  
ATOM   2502 1HA  GLY A 157      17.530   9.643  -6.011  1.00  1.180          H  
ATOM   2503 2HA  GLY A 157      18.378  10.705  -7.107  1.00  1.180          H  
ATOM   2504  N   TYR A 158      17.723   7.548  -7.933  1.00  0.690          N  
ATOM   2505  CA  TYR A 158      17.251   6.612  -8.970  1.00  0.780          C  
ATOM   2506  C   TYR A 158      15.740   6.585  -9.193  1.00  0.770          C  
ATOM   2507  O   TYR A 158      15.258   6.190 -10.254  1.00  1.330          O  
ATOM   2508  CB  TYR A 158      17.638   5.175  -8.616  1.00  1.060          C  
ATOM   2509  CG  TYR A 158      19.087   4.791  -8.683  1.00  1.060          C  
ATOM   2510  CD1 TYR A 158      19.681   4.238  -7.573  1.00  1.060          C  
ATOM   2511  CD2 TYR A 158      19.815   4.956  -9.842  1.00  1.060          C  
ATOM   2512  CE1 TYR A 158      20.995   3.830  -7.621  1.00  1.060          C  
ATOM   2513  CE2 TYR A 158      21.132   4.558  -9.889  1.00  1.060          C  
ATOM   2514  CZ  TYR A 158      21.718   3.988  -8.783  1.00  1.060          C  
ATOM   2515  OH  TYR A 158      23.026   3.574  -8.831  1.00  1.060          O  
ATOM   2516  H   TYR A 158      18.149   7.166  -7.100  1.00  0.830          H  
ATOM   2517  HA  TYR A 158      17.705   6.889  -9.912  1.00  0.940          H  
ATOM   2518 1HB  TYR A 158      17.276   4.950  -7.613  1.00  1.270          H  
ATOM   2519 2HB  TYR A 158      17.120   4.523  -9.283  1.00  1.270          H  
ATOM   2520  HD1 TYR A 158      19.106   4.107  -6.656  1.00  1.270          H  
ATOM   2521  HD2 TYR A 158      19.351   5.388 -10.726  1.00  1.270          H  
ATOM   2522  HE1 TYR A 158      21.461   3.381  -6.743  1.00  1.270          H  
ATOM   2523  HE2 TYR A 158      21.704   4.680 -10.809  1.00  1.270          H  
ATOM   2524  HH  TYR A 158      23.263   3.163  -7.992  1.00  1.270          H  
ATOM   2525  N   GLY A 159      14.974   6.917  -8.184  1.00  0.590          N  
ATOM   2526  CA  GLY A 159      13.531   6.887  -8.297  1.00  0.640          C  
ATOM   2527  C   GLY A 159      12.924   8.203  -7.894  1.00  0.520          C  
ATOM   2528  O   GLY A 159      13.591   9.233  -7.908  1.00  0.550          O  
ATOM   2529  H   GLY A 159      15.372   7.206  -7.300  1.00  0.710          H  
ATOM   2530 1HA  GLY A 159      13.222   6.627  -9.307  1.00  0.770          H  
ATOM   2531 2HA  GLY A 159      13.163   6.120  -7.626  1.00  0.770          H  
ATOM   2532  N   VAL A 160      11.630   8.170  -7.603  1.00  0.490          N  
ATOM   2533  CA  VAL A 160      10.908   9.358  -7.135  1.00  0.510          C  
ATOM   2534  C   VAL A 160      10.039   8.970  -5.945  1.00  0.370          C  
ATOM   2535  O   VAL A 160       9.663   7.802  -5.838  1.00  0.370          O  
ATOM   2536  CB  VAL A 160      10.048   9.971  -8.262  1.00  0.710          C  
ATOM   2537  CG1 VAL A 160      10.914  10.420  -9.412  1.00  0.710          C  
ATOM   2538  CG2 VAL A 160       9.054   8.960  -8.752  1.00  0.710          C  
ATOM   2539  H   VAL A 160      11.176   7.255  -7.683  1.00  0.590          H  
ATOM   2540  HA  VAL A 160      11.630  10.106  -6.805  1.00  0.610          H  
ATOM   2541  HB  VAL A 160       9.531  10.852  -7.867  1.00  0.850          H  
ATOM   2542 1HG1 VAL A 160      10.292  10.867 -10.168  1.00  0.850          H  
ATOM   2543 2HG1 VAL A 160      11.632  11.160  -9.053  1.00  0.850          H  
ATOM   2544 3HG1 VAL A 160      11.449   9.580  -9.844  1.00  0.850          H  
ATOM   2545 1HG2 VAL A 160       8.443   9.405  -9.532  1.00  0.850          H  
ATOM   2546 2HG2 VAL A 160       9.573   8.088  -9.149  1.00  0.850          H  
ATOM   2547 3HG2 VAL A 160       8.440   8.667  -7.939  1.00  0.850          H  
ATOM   2548  N   ASN A 161       9.644   9.932  -5.100  1.00  0.360          N  
ATOM   2549  CA  ASN A 161       8.741   9.643  -3.974  1.00  0.330          C  
ATOM   2550  C   ASN A 161       7.288   9.896  -4.410  1.00  0.300          C  
ATOM   2551  O   ASN A 161       6.888  11.048  -4.579  1.00  0.340          O  
ATOM   2552  CB  ASN A 161       9.089  10.536  -2.773  1.00  0.470          C  
ATOM   2553  CG  ASN A 161      10.521  10.324  -2.146  1.00  0.470          C  
ATOM   2554  OD1 ASN A 161      10.815   9.443  -1.287  1.00  0.470          O  
ATOM   2555  ND2 ASN A 161      11.419  11.152  -2.650  1.00  0.470          N  
ATOM   2556  H   ASN A 161       9.983  10.899  -5.222  1.00  0.430          H  
ATOM   2557  HA  ASN A 161       8.825   8.596  -3.695  1.00  0.400          H  
ATOM   2558 1HB  ASN A 161       9.014  11.581  -3.084  1.00  0.570          H  
ATOM   2559 2HB  ASN A 161       8.341  10.384  -1.988  1.00  0.570          H  
ATOM   2560 1HD2 ASN A 161      12.409  11.135  -2.396  1.00  0.570          H  
ATOM   2561 2HD2 ASN A 161      11.135  11.818  -3.366  1.00  0.570          H  
ATOM   2562  N   LEU A 162       6.512   8.836  -4.646  1.00  0.320          N  
ATOM   2563  CA  LEU A 162       5.138   9.002  -5.136  1.00  0.350          C  
ATOM   2564  C   LEU A 162       4.153   8.918  -3.984  1.00  0.380          C  
ATOM   2565  O   LEU A 162       4.314   8.076  -3.094  1.00  0.400          O  
ATOM   2566  CB  LEU A 162       4.801   7.898  -6.174  1.00  0.480          C  
ATOM   2567  CG  LEU A 162       5.628   7.864  -7.493  1.00  0.480          C  
ATOM   2568  CD1 LEU A 162       5.204   6.675  -8.339  1.00  0.480          C  
ATOM   2569  CD2 LEU A 162       5.421   9.163  -8.301  1.00  0.480          C  
ATOM   2570  H   LEU A 162       6.885   7.897  -4.473  1.00  0.380          H  
ATOM   2571  HA  LEU A 162       5.032   9.987  -5.587  1.00  0.420          H  
ATOM   2572 1HB  LEU A 162       4.982   6.942  -5.682  1.00  0.570          H  
ATOM   2573 2HB  LEU A 162       3.766   7.933  -6.420  1.00  0.570          H  
ATOM   2574  HG  LEU A 162       6.663   7.730  -7.239  1.00  0.570          H  
ATOM   2575 1HD1 LEU A 162       5.806   6.640  -9.246  1.00  0.570          H  
ATOM   2576 2HD1 LEU A 162       5.354   5.758  -7.771  1.00  0.570          H  
ATOM   2577 3HD1 LEU A 162       4.157   6.775  -8.611  1.00  0.570          H  
ATOM   2578 1HD2 LEU A 162       6.005   9.116  -9.217  1.00  0.570          H  
ATOM   2579 2HD2 LEU A 162       4.367   9.276  -8.554  1.00  0.570          H  
ATOM   2580 3HD2 LEU A 162       5.747  10.022  -7.718  1.00  0.570          H  
ATOM   2581  N   ASN A 163       3.107   9.762  -3.975  1.00  0.420          N  
ATOM   2582  CA  ASN A 163       2.136   9.626  -2.890  1.00  0.470          C  
ATOM   2583  C   ASN A 163       1.628   8.215  -3.059  1.00  0.490          C  
ATOM   2584  O   ASN A 163       1.276   7.819  -4.175  1.00  0.590          O  
ATOM   2585  CB  ASN A 163       1.043  10.689  -2.914  1.00  0.640          C  
ATOM   2586  CG  ASN A 163       0.251  10.723  -1.604  1.00  0.640          C  
ATOM   2587  OD1 ASN A 163       0.846  10.648  -0.531  1.00  0.640          O  
ATOM   2588  ND2 ASN A 163      -1.036  10.846  -1.671  1.00  0.640          N  
ATOM   2589  H   ASN A 163       2.962  10.472  -4.714  1.00  0.500          H  
ATOM   2590  HA  ASN A 163       2.644   9.671  -1.934  1.00  0.560          H  
ATOM   2591 1HB  ASN A 163       1.493  11.667  -3.085  1.00  0.770          H  
ATOM   2592 2HB  ASN A 163       0.358  10.504  -3.740  1.00  0.770          H  
ATOM   2593 1HD2 ASN A 163      -1.581  10.867  -0.835  1.00  0.770          H  
ATOM   2594 2HD2 ASN A 163      -1.475  10.925  -2.578  1.00  0.770          H  
ATOM   2595  N   ALA A 164       1.591   7.430  -2.010  1.00  0.490          N  
ATOM   2596  CA  ALA A 164       1.247   6.050  -2.239  1.00  0.500          C  
ATOM   2597  C   ALA A 164       0.294   5.457  -1.270  1.00  0.510          C  
ATOM   2598  O   ALA A 164       0.313   5.722  -0.060  1.00  0.520          O  
ATOM   2599  CB  ALA A 164       2.508   5.226  -2.159  1.00  0.700          C  
ATOM   2600  H   ALA A 164       1.825   7.756  -1.071  1.00  0.590          H  
ATOM   2601  HA  ALA A 164       0.804   5.962  -3.228  1.00  0.600          H  
ATOM   2602 1HB  ALA A 164       2.267   4.188  -2.367  1.00  0.840          H  
ATOM   2603 2HB  ALA A 164       3.239   5.588  -2.871  1.00  0.840          H  
ATOM   2604 3HB  ALA A 164       2.907   5.320  -1.159  1.00  0.840          H  
ATOM   2605  N   ALA A 165      -0.482   4.534  -1.789  1.00  0.540          N  
ATOM   2606  CA  ALA A 165      -1.330   3.806  -0.893  1.00  0.590          C  
ATOM   2607  C   ALA A 165      -1.523   2.387  -1.354  1.00  0.580          C  
ATOM   2608  O   ALA A 165      -1.578   2.096  -2.560  1.00  0.560          O  
ATOM   2609  CB  ALA A 165      -2.680   4.502  -0.748  1.00  0.810          C  
ATOM   2610  H   ALA A 165      -0.478   4.377  -2.807  1.00  0.650          H  
ATOM   2611  HA  ALA A 165      -0.843   3.779   0.068  1.00  0.710          H  
ATOM   2612 1HB  ALA A 165      -3.292   3.943  -0.032  1.00  0.970          H  
ATOM   2613 2HB  ALA A 165      -2.524   5.517  -0.381  1.00  0.970          H  
ATOM   2614 3HB  ALA A 165      -3.184   4.534  -1.712  1.00  0.970          H  
ATOM   2615  N   TYR A 166      -1.660   1.523  -0.363  1.00  0.630          N  
ATOM   2616  CA  TYR A 166      -1.987   0.146  -0.604  1.00  0.650          C  
ATOM   2617  C   TYR A 166      -3.484   0.012  -0.544  1.00  0.720          C  
ATOM   2618  O   TYR A 166      -4.121   0.364   0.461  1.00  0.920          O  
ATOM   2619  CB  TYR A 166      -1.279  -0.785   0.354  1.00  0.900          C  
ATOM   2620  CG  TYR A 166       0.193  -0.953   0.062  1.00  0.900          C  
ATOM   2621  CD1 TYR A 166       1.182  -0.238   0.678  1.00  0.900          C  
ATOM   2622  CD2 TYR A 166       0.522  -1.867  -0.859  1.00  0.900          C  
ATOM   2623  CE1 TYR A 166       2.500  -0.494   0.332  1.00  0.900          C  
ATOM   2624  CE2 TYR A 166       1.803  -2.135  -1.191  1.00  0.900          C  
ATOM   2625  CZ  TYR A 166       2.789  -1.449  -0.608  1.00  0.900          C  
ATOM   2626  OH  TYR A 166       4.073  -1.696  -0.949  1.00  0.900          O  
ATOM   2627  H   TYR A 166      -1.565   1.874   0.593  1.00  0.760          H  
ATOM   2628  HA  TYR A 166      -1.673  -0.111  -1.608  1.00  0.780          H  
ATOM   2629 1HB  TYR A 166      -1.399  -0.432   1.363  1.00  1.080          H  
ATOM   2630 2HB  TYR A 166      -1.745  -1.743   0.288  1.00  1.080          H  
ATOM   2631  HD1 TYR A 166       0.949   0.512   1.421  1.00  1.080          H  
ATOM   2632  HD2 TYR A 166      -0.265  -2.391  -1.334  1.00  1.080          H  
ATOM   2633  HE1 TYR A 166       3.308   0.052   0.803  1.00  1.080          H  
ATOM   2634  HE2 TYR A 166       2.027  -2.895  -1.942  1.00  1.080          H  
ATOM   2635  HH  TYR A 166       4.635  -1.055  -0.515  1.00  1.080          H  
ATOM   2636  N   PHE A 167      -4.028  -0.439  -1.670  1.00  0.670          N  
ATOM   2637  CA  PHE A 167      -5.457  -0.574  -1.909  1.00  0.780          C  
ATOM   2638  C   PHE A 167      -5.767  -1.582  -3.013  1.00  0.750          C  
ATOM   2639  O   PHE A 167      -5.160  -1.558  -4.090  1.00  0.770          O  
ATOM   2640  CB  PHE A 167      -6.045   0.789  -2.269  1.00  1.050          C  
ATOM   2641  CG  PHE A 167      -7.494   0.748  -2.552  1.00  1.050          C  
ATOM   2642  CD1 PHE A 167      -8.391   0.661  -1.528  1.00  1.050          C  
ATOM   2643  CD2 PHE A 167      -7.963   0.801  -3.844  1.00  1.050          C  
ATOM   2644  CE1 PHE A 167      -9.732   0.615  -1.769  1.00  1.050          C  
ATOM   2645  CE2 PHE A 167      -9.310   0.760  -4.102  1.00  1.050          C  
ATOM   2646  CZ  PHE A 167     -10.196   0.663  -3.060  1.00  1.050          C  
ATOM   2647  H   PHE A 167      -3.367  -0.720  -2.404  1.00  0.800          H  
ATOM   2648  HA  PHE A 167      -5.923  -0.926  -0.989  1.00  0.940          H  
ATOM   2649 1HB  PHE A 167      -5.877   1.483  -1.445  1.00  1.260          H  
ATOM   2650 2HB  PHE A 167      -5.529   1.188  -3.144  1.00  1.260          H  
ATOM   2651  HD1 PHE A 167      -8.019   0.620  -0.518  1.00  1.260          H  
ATOM   2652  HD2 PHE A 167      -7.248   0.871  -4.657  1.00  1.260          H  
ATOM   2653  HE1 PHE A 167     -10.434   0.541  -0.938  1.00  1.260          H  
ATOM   2654  HE2 PHE A 167      -9.681   0.800  -5.123  1.00  1.260          H  
ATOM   2655  HZ  PHE A 167     -11.268   0.628  -3.255  1.00  1.260          H  
ATOM   2656  N   SER A 168      -6.788  -2.405  -2.808  1.00  0.930          N  
ATOM   2657  CA  SER A 168      -7.196  -3.380  -3.811  1.00  1.010          C  
ATOM   2658  C   SER A 168      -7.905  -2.702  -4.984  1.00  0.910          C  
ATOM   2659  O   SER A 168      -9.128  -2.799  -5.152  1.00  0.990          O  
ATOM   2660  CB  SER A 168      -8.122  -4.404  -3.182  1.00  1.380          C  
ATOM   2661  OG  SER A 168      -7.468  -5.125  -2.166  1.00  1.380          O  
ATOM   2662  H   SER A 168      -7.276  -2.409  -1.924  1.00  1.120          H  
ATOM   2663  HA  SER A 168      -6.305  -3.884  -4.189  1.00  1.210          H  
ATOM   2664 1HB  SER A 168      -8.995  -3.897  -2.770  1.00  1.660          H  
ATOM   2665 2HB  SER A 168      -8.475  -5.092  -3.950  1.00  1.660          H  
ATOM   2666  HG  SER A 168      -8.114  -5.762  -1.839  1.00  1.660          H  
ATOM   2667  N   TYR A 169      -7.120  -2.042  -5.833  1.00  0.920          N  
ATOM   2668  CA  TYR A 169      -7.665  -1.224  -6.907  1.00  0.870          C  
ATOM   2669  C   TYR A 169      -8.234  -2.014  -8.079  1.00  0.780          C  
ATOM   2670  O   TYR A 169      -7.635  -2.125  -9.147  1.00  0.790          O  
ATOM   2671  CB  TYR A 169      -6.617  -0.245  -7.451  1.00  1.240          C  
ATOM   2672  CG  TYR A 169      -7.259   0.814  -8.315  1.00  1.240          C  
ATOM   2673  CD1 TYR A 169      -7.909   1.863  -7.709  1.00  1.240          C  
ATOM   2674  CD2 TYR A 169      -7.248   0.716  -9.692  1.00  1.240          C  
ATOM   2675  CE1 TYR A 169      -8.525   2.814  -8.462  1.00  1.240          C  
ATOM   2676  CE2 TYR A 169      -7.880   1.648 -10.447  1.00  1.240          C  
ATOM   2677  CZ  TYR A 169      -8.513   2.706  -9.840  1.00  1.240          C  
ATOM   2678  OH  TYR A 169      -9.120   3.674 -10.598  1.00  1.240          O  
ATOM   2679  H   TYR A 169      -6.124  -2.024  -5.603  1.00  1.100          H  
ATOM   2680  HA  TYR A 169      -8.488  -0.647  -6.499  1.00  1.040          H  
ATOM   2681 1HB  TYR A 169      -6.095   0.242  -6.627  1.00  1.490          H  
ATOM   2682 2HB  TYR A 169      -5.875  -0.781  -8.045  1.00  1.490          H  
ATOM   2683  HD1 TYR A 169      -7.928   1.939  -6.634  1.00  1.490          H  
ATOM   2684  HD2 TYR A 169      -6.744  -0.108 -10.171  1.00  1.490          H  
ATOM   2685  HE1 TYR A 169      -9.028   3.653  -7.979  1.00  1.490          H  
ATOM   2686  HE2 TYR A 169      -7.873   1.567 -11.533  1.00  1.490          H  
ATOM   2687  HH  TYR A 169      -9.313   4.444 -10.024  1.00  1.490          H  
ATOM   2688  N   LYS A 170      -9.401  -2.590  -7.844  1.00  0.860          N  
ATOM   2689  CA  LYS A 170     -10.191  -3.304  -8.847  1.00  0.900          C  
ATOM   2690  C   LYS A 170      -9.427  -4.391  -9.590  1.00  0.880          C  
ATOM   2691  O   LYS A 170      -9.617  -4.570 -10.790  1.00  0.880          O  
ATOM   2692  CB  LYS A 170     -10.697  -2.286  -9.877  1.00  1.240          C  
ATOM   2693  CG  LYS A 170     -11.513  -1.142  -9.291  1.00  1.240          C  
ATOM   2694  CD  LYS A 170     -12.021  -0.210 -10.383  1.00  1.240          C  
ATOM   2695  CE  LYS A 170     -12.764   0.987  -9.793  1.00  1.240          C  
ATOM   2696  NZ  LYS A 170     -13.282   1.916 -10.853  1.00  1.240          N  
ATOM   2697  H   LYS A 170      -9.743  -2.508  -6.884  1.00  1.030          H  
ATOM   2698  HA  LYS A 170     -11.036  -3.772  -8.341  1.00  1.080          H  
ATOM   2699 1HB  LYS A 170      -9.851  -1.850 -10.411  1.00  1.490          H  
ATOM   2700 2HB  LYS A 170     -11.314  -2.795 -10.615  1.00  1.490          H  
ATOM   2701 1HG  LYS A 170     -12.358  -1.548  -8.735  1.00  1.490          H  
ATOM   2702 2HG  LYS A 170     -10.889  -0.568  -8.605  1.00  1.490          H  
ATOM   2703 1HD  LYS A 170     -11.171   0.150 -10.970  1.00  1.490          H  
ATOM   2704 2HD  LYS A 170     -12.693  -0.757 -11.043  1.00  1.490          H  
ATOM   2705 1HE  LYS A 170     -13.601   0.629  -9.197  1.00  1.490          H  
ATOM   2706 2HE  LYS A 170     -12.079   1.540  -9.146  1.00  1.490          H  
ATOM   2707 1HZ  LYS A 170     -13.761   2.693 -10.417  1.00  1.490          H  
ATOM   2708 2HZ  LYS A 170     -12.518   2.273 -11.413  1.00  1.490          H  
ATOM   2709 3HZ  LYS A 170     -13.926   1.420 -11.451  1.00  1.490          H  
ATOM   2710  N   ASN A 171      -8.546  -5.099  -8.897  1.00  0.890          N  
ATOM   2711  CA  ASN A 171      -7.723  -6.168  -9.463  1.00  0.910          C  
ATOM   2712  C   ASN A 171      -6.761  -5.712 -10.589  1.00  0.830          C  
ATOM   2713  O   ASN A 171      -6.077  -6.545 -11.192  1.00  0.860          O  
ATOM   2714  CB  ASN A 171      -8.599  -7.313  -9.944  1.00  1.270          C  
ATOM   2715  CG  ASN A 171      -9.367  -7.932  -8.826  1.00  1.270          C  
ATOM   2716  OD1 ASN A 171      -8.878  -8.041  -7.693  1.00  1.270          O  
ATOM   2717  ND2 ASN A 171     -10.575  -8.343  -9.113  1.00  1.270          N  
ATOM   2718  H   ASN A 171      -8.459  -4.907  -7.908  1.00  1.070          H  
ATOM   2719  HA  ASN A 171      -7.093  -6.554  -8.659  1.00  1.090          H  
ATOM   2720 1HB  ASN A 171      -9.297  -6.973 -10.703  1.00  1.520          H  
ATOM   2721 2HB  ASN A 171      -7.984  -8.078 -10.406  1.00  1.520          H  
ATOM   2722 1HD2 ASN A 171     -11.142  -8.765  -8.404  1.00  1.520          H  
ATOM   2723 2HD2 ASN A 171     -10.936  -8.233 -10.040  1.00  1.520          H  
ATOM   2724  N   GLU A 172      -6.583  -4.398 -10.789  1.00  0.780          N  
ATOM   2725  CA  GLU A 172      -5.655  -3.884 -11.810  1.00  0.760          C  
ATOM   2726  C   GLU A 172      -4.219  -4.232 -11.433  1.00  0.790          C  
ATOM   2727  O   GLU A 172      -3.314  -4.266 -12.277  1.00  0.850          O  
ATOM   2728  CB  GLU A 172      -5.767  -2.365 -11.972  1.00  1.070          C  
ATOM   2729  CG  GLU A 172      -7.081  -1.790 -12.574  1.00  1.070          C  
ATOM   2730  CD  GLU A 172      -7.329  -2.152 -14.016  1.00  1.070          C  
ATOM   2731  OE1 GLU A 172      -6.516  -2.837 -14.578  1.00  1.070          O  
ATOM   2732  OE2 GLU A 172      -8.329  -1.719 -14.565  1.00  1.070          O  
ATOM   2733  H   GLU A 172      -7.141  -3.721 -10.256  1.00  0.940          H  
ATOM   2734  HA  GLU A 172      -5.888  -4.359 -12.763  1.00  0.910          H  
ATOM   2735 1HB  GLU A 172      -5.612  -1.901 -11.002  1.00  1.290          H  
ATOM   2736 2HB  GLU A 172      -4.965  -2.038 -12.625  1.00  1.290          H  
ATOM   2737 1HG  GLU A 172      -7.919  -2.147 -11.972  1.00  1.290          H  
ATOM   2738 2HG  GLU A 172      -7.049  -0.707 -12.490  1.00  1.290          H  
ATOM   2739  N   THR A 173      -4.041  -4.439 -10.127  1.00  0.810          N  
ATOM   2740  CA  THR A 173      -2.811  -4.734  -9.420  1.00  0.850          C  
ATOM   2741  C   THR A 173      -2.900  -6.120  -8.772  1.00  0.900          C  
ATOM   2742  O   THR A 173      -2.198  -6.380  -7.799  1.00  1.260          O  
ATOM   2743  CB  THR A 173      -2.576  -3.696  -8.307  1.00  1.170          C  
ATOM   2744  OG1 THR A 173      -3.689  -3.735  -7.388  1.00  1.170          O  
ATOM   2745  CG2 THR A 173      -2.480  -2.297  -8.909  1.00  1.170          C  
ATOM   2746  H   THR A 173      -4.874  -4.373  -9.557  1.00  0.970          H  
ATOM   2747  HA  THR A 173      -1.983  -4.706 -10.097  1.00  1.020          H  
ATOM   2748  HB  THR A 173      -1.647  -3.920  -7.780  1.00  1.410          H  
ATOM   2749  HG1 THR A 173      -3.598  -4.520  -6.838  1.00  1.410          H  
ATOM   2750 1HG2 THR A 173      -2.317  -1.569  -8.113  1.00  1.410          H  
ATOM   2751 2HG2 THR A 173      -1.645  -2.266  -9.605  1.00  1.410          H  
ATOM   2752 3HG2 THR A 173      -3.399  -2.056  -9.432  1.00  1.410          H  
ATOM   2753  N   LEU A 174      -3.771  -7.003  -9.286  1.00  0.810          N  
ATOM   2754  CA  LEU A 174      -4.022  -8.319  -8.685  1.00  0.900          C  
ATOM   2755  C   LEU A 174      -2.799  -9.180  -8.356  1.00  1.030          C  
ATOM   2756  O   LEU A 174      -2.803  -9.847  -7.321  1.00  1.690          O  
ATOM   2757  CB  LEU A 174      -4.938  -9.137  -9.608  1.00  1.220          C  
ATOM   2758  CG  LEU A 174      -5.367 -10.561  -9.139  1.00  1.220          C  
ATOM   2759  CD1 LEU A 174      -6.182 -10.476  -7.845  1.00  1.220          C  
ATOM   2760  CD2 LEU A 174      -6.191 -11.204 -10.246  1.00  1.220          C  
ATOM   2761  H   LEU A 174      -4.321  -6.747 -10.113  1.00  0.970          H  
ATOM   2762  HA  LEU A 174      -4.553  -8.133  -7.755  1.00  1.080          H  
ATOM   2763 1HB  LEU A 174      -5.837  -8.580  -9.758  1.00  1.470          H  
ATOM   2764 2HB  LEU A 174      -4.445  -9.241 -10.573  1.00  1.470          H  
ATOM   2765  HG  LEU A 174      -4.485 -11.173  -8.945  1.00  1.470          H  
ATOM   2766 1HD1 LEU A 174      -6.478 -11.479  -7.539  1.00  1.470          H  
ATOM   2767 2HD1 LEU A 174      -5.586 -10.029  -7.052  1.00  1.470          H  
ATOM   2768 3HD1 LEU A 174      -7.068  -9.875  -8.013  1.00  1.470          H  
ATOM   2769 1HD2 LEU A 174      -6.493 -12.207  -9.941  1.00  1.470          H  
ATOM   2770 2HD2 LEU A 174      -7.078 -10.601 -10.441  1.00  1.470          H  
ATOM   2771 3HD2 LEU A 174      -5.588 -11.267 -11.153  1.00  1.470          H  
ATOM   2772  N   GLU A 175      -1.779  -9.217  -9.221  1.00  0.800          N  
ATOM   2773  CA  GLU A 175      -0.627 -10.076  -8.909  1.00  0.970          C  
ATOM   2774  C   GLU A 175       0.652  -9.276  -8.623  1.00  0.990          C  
ATOM   2775  O   GLU A 175       1.081  -9.191  -7.473  1.00  1.820          O  
ATOM   2776  CB  GLU A 175      -0.396 -11.090 -10.039  1.00  1.290          C  
ATOM   2777  CG  GLU A 175      -1.518 -12.144 -10.166  1.00  1.290          C  
ATOM   2778  CD  GLU A 175      -1.291 -13.164 -11.274  1.00  1.290          C  
ATOM   2779  OE1 GLU A 175      -0.342 -13.019 -12.004  1.00  1.290          O  
ATOM   2780  OE2 GLU A 175      -2.071 -14.082 -11.378  1.00  1.290          O  
ATOM   2781  H   GLU A 175      -1.817  -8.656 -10.056  1.00  0.960          H  
ATOM   2782  HA  GLU A 175      -0.857 -10.644  -8.008  1.00  1.160          H  
ATOM   2783 1HB  GLU A 175      -0.319 -10.566 -10.991  1.00  1.550          H  
ATOM   2784 2HB  GLU A 175       0.549 -11.611  -9.874  1.00  1.550          H  
ATOM   2785 1HG  GLU A 175      -1.614 -12.667  -9.216  1.00  1.550          H  
ATOM   2786 2HG  GLU A 175      -2.456 -11.625 -10.352  1.00  1.550          H  
ATOM   2787  N   ASP A 176       1.240  -8.645  -9.641  1.00  0.900          N  
ATOM   2788  CA  ASP A 176       2.433  -7.826  -9.429  1.00  0.880          C  
ATOM   2789  C   ASP A 176       2.395  -6.572 -10.293  1.00  0.750          C  
ATOM   2790  O   ASP A 176       3.423  -5.958 -10.585  1.00  0.750          O  
ATOM   2791  CB  ASP A 176       3.718  -8.634  -9.652  1.00  1.240          C  
ATOM   2792  CG  ASP A 176       3.887  -9.178 -11.066  1.00  1.240          C  
ATOM   2793  OD1 ASP A 176       3.014  -8.973 -11.877  1.00  1.240          O  
ATOM   2794  OD2 ASP A 176       4.921  -9.809 -11.327  1.00  1.240          O  
ATOM   2795  H   ASP A 176       0.904  -8.765 -10.589  1.00  1.080          H  
ATOM   2796  HA  ASP A 176       2.438  -7.498  -8.388  1.00  1.060          H  
ATOM   2797 1HB  ASP A 176       4.581  -8.007  -9.406  1.00  1.490          H  
ATOM   2798 2HB  ASP A 176       3.729  -9.474  -8.953  1.00  1.490          H  
ATOM   2799  N   ALA A 177       1.204  -6.220 -10.729  1.00  0.750          N  
ATOM   2800  CA  ALA A 177       1.023  -5.034 -11.528  1.00  0.670          C  
ATOM   2801  C   ALA A 177       0.943  -3.820 -10.625  1.00  0.560          C  
ATOM   2802  O   ALA A 177       0.677  -3.930  -9.425  1.00  0.590          O  
ATOM   2803  CB  ALA A 177      -0.175  -5.140 -12.410  1.00  0.970          C  
ATOM   2804  H   ALA A 177       0.411  -6.775 -10.459  1.00  0.900          H  
ATOM   2805  HA  ALA A 177       1.894  -4.911 -12.164  1.00  0.800          H  
ATOM   2806 1HB  ALA A 177      -0.217  -4.223 -12.946  1.00  1.160          H  
ATOM   2807 2HB  ALA A 177      -0.060  -5.984 -13.085  1.00  1.160          H  
ATOM   2808 3HB  ALA A 177      -1.056  -5.267 -11.860  1.00  1.160          H  
ATOM   2809  N   ILE A 178       1.218  -2.679 -11.223  1.00  0.490          N  
ATOM   2810  CA  ILE A 178       1.208  -1.362 -10.631  1.00  0.430          C  
ATOM   2811  C   ILE A 178       0.337  -0.368 -11.420  1.00  0.450          C  
ATOM   2812  O   ILE A 178       0.284  -0.382 -12.666  1.00  0.480          O  
ATOM   2813  CB  ILE A 178       2.662  -0.846 -10.537  1.00  0.630          C  
ATOM   2814  CG1 ILE A 178       3.503  -1.769  -9.625  1.00  0.630          C  
ATOM   2815  CG2 ILE A 178       2.696   0.602 -10.070  1.00  0.630          C  
ATOM   2816  CD1 ILE A 178       4.984  -1.498  -9.672  1.00  0.630          C  
ATOM   2817  H   ILE A 178       1.489  -2.741 -12.196  1.00  0.590          H  
ATOM   2818  HA  ILE A 178       0.800  -1.441  -9.623  1.00  0.520          H  
ATOM   2819  HB  ILE A 178       3.107  -0.928 -11.508  1.00  0.750          H  
ATOM   2820 1HG1 ILE A 178       3.157  -1.670  -8.608  1.00  0.750          H  
ATOM   2821 2HG1 ILE A 178       3.372  -2.799  -9.938  1.00  0.750          H  
ATOM   2822 1HG2 ILE A 178       3.713   0.962 -10.041  1.00  0.750          H  
ATOM   2823 2HG2 ILE A 178       2.148   1.220 -10.749  1.00  0.750          H  
ATOM   2824 3HG2 ILE A 178       2.249   0.668  -9.078  1.00  0.750          H  
ATOM   2825 1HD1 ILE A 178       5.504  -2.201  -9.018  1.00  0.750          H  
ATOM   2826 2HD1 ILE A 178       5.344  -1.632 -10.695  1.00  0.750          H  
ATOM   2827 3HD1 ILE A 178       5.215  -0.499  -9.348  1.00  0.750          H  
ATOM   2828  N   VAL A 179      -0.383   0.480 -10.689  1.00  0.460          N  
ATOM   2829  CA  VAL A 179      -1.137   1.523 -11.371  1.00  0.510          C  
ATOM   2830  C   VAL A 179      -0.659   2.907 -10.909  1.00  0.500          C  
ATOM   2831  O   VAL A 179      -0.543   3.186  -9.719  1.00  0.480          O  
ATOM   2832  CB  VAL A 179      -2.656   1.327 -11.204  1.00  0.690          C  
ATOM   2833  CG1 VAL A 179      -3.388   2.420 -11.853  1.00  0.690          C  
ATOM   2834  CG2 VAL A 179      -3.068   0.021 -11.831  1.00  0.690          C  
ATOM   2835  H   VAL A 179      -0.360   0.424  -9.659  1.00  0.550          H  
ATOM   2836  HA  VAL A 179      -0.934   1.456 -12.439  1.00  0.610          H  
ATOM   2837  HB  VAL A 179      -2.914   1.324 -10.191  1.00  0.830          H  
ATOM   2838 1HG1 VAL A 179      -4.436   2.224 -11.722  1.00  0.830          H  
ATOM   2839 2HG1 VAL A 179      -3.130   3.380 -11.401  1.00  0.830          H  
ATOM   2840 3HG1 VAL A 179      -3.153   2.445 -12.917  1.00  0.830          H  
ATOM   2841 1HG2 VAL A 179      -4.134  -0.091 -11.710  1.00  0.830          H  
ATOM   2842 2HG2 VAL A 179      -2.813   0.023 -12.884  1.00  0.830          H  
ATOM   2843 3HG2 VAL A 179      -2.558  -0.802 -11.357  1.00  0.830          H  
ATOM   2844  N   ILE A 180      -0.330   3.762 -11.871  1.00  0.530          N  
ATOM   2845  CA  ILE A 180       0.171   5.115 -11.568  1.00  0.550          C  
ATOM   2846  C   ILE A 180      -0.708   6.195 -12.186  1.00  0.620          C  
ATOM   2847  O   ILE A 180      -1.276   5.997 -13.252  1.00  0.710          O  
ATOM   2848  CB  ILE A 180       1.678   5.305 -11.940  1.00  0.760          C  
ATOM   2849  CG1 ILE A 180       2.538   4.365 -11.082  1.00  0.760          C  
ATOM   2850  CG2 ILE A 180       2.150   6.739 -11.767  1.00  0.760          C  
ATOM   2851  CD1 ILE A 180       4.052   4.363 -11.372  1.00  0.760          C  
ATOM   2852  H   ILE A 180      -0.471   3.453 -12.843  1.00  0.640          H  
ATOM   2853  HA  ILE A 180       0.114   5.255 -10.494  1.00  0.660          H  
ATOM   2854  HB  ILE A 180       1.804   5.008 -12.973  1.00  0.910          H  
ATOM   2855 1HG1 ILE A 180       2.387   4.615 -10.045  1.00  0.910          H  
ATOM   2856 2HG1 ILE A 180       2.177   3.374 -11.252  1.00  0.910          H  
ATOM   2857 1HG2 ILE A 180       3.181   6.833 -12.052  1.00  0.910          H  
ATOM   2858 2HG2 ILE A 180       1.579   7.389 -12.398  1.00  0.910          H  
ATOM   2859 3HG2 ILE A 180       2.037   7.044 -10.726  1.00  0.910          H  
ATOM   2860 1HD1 ILE A 180       4.533   3.636 -10.726  1.00  0.910          H  
ATOM   2861 2HD1 ILE A 180       4.237   4.108 -12.391  1.00  0.910          H  
ATOM   2862 3HD1 ILE A 180       4.483   5.335 -11.177  1.00  0.910          H  
ATOM   2863  N   SER A 181      -0.882   7.295 -11.471  1.00  0.580          N  
ATOM   2864  CA  SER A 181      -1.663   8.427 -11.928  1.00  0.660          C  
ATOM   2865  C   SER A 181      -0.994   9.180 -13.072  1.00  0.700          C  
ATOM   2866  O   SER A 181       0.234   9.185 -13.227  1.00  0.660          O  
ATOM   2867  CB  SER A 181      -1.766   9.439 -10.828  1.00  0.890          C  
ATOM   2868  OG  SER A 181      -0.503   9.999 -10.631  1.00  0.890          O  
ATOM   2869  H   SER A 181      -0.418   7.376 -10.565  1.00  0.700          H  
ATOM   2870  HA  SER A 181      -2.646   8.076 -12.233  1.00  0.790          H  
ATOM   2871 1HB  SER A 181      -2.484  10.209 -11.091  1.00  1.070          H  
ATOM   2872 2HB  SER A 181      -2.089   8.979  -9.925  1.00  1.070          H  
ATOM   2873  HG  SER A 181      -0.624  10.838 -10.164  1.00  1.070          H  
ATOM   2874  N   GLU A 182      -1.790   9.952 -13.801  1.00  0.810          N  
ATOM   2875  CA  GLU A 182      -1.251  10.836 -14.814  1.00  0.850          C  
ATOM   2876  C   GLU A 182      -0.305  11.867 -14.202  1.00  0.790          C  
ATOM   2877  O   GLU A 182       0.694  12.210 -14.837  1.00  0.760          O  
ATOM   2878  CB  GLU A 182      -2.357  11.493 -15.645  1.00  1.170          C  
ATOM   2879  CG  GLU A 182      -3.033  10.531 -16.656  1.00  1.170          C  
ATOM   2880  CD  GLU A 182      -4.171  11.148 -17.428  1.00  1.170          C  
ATOM   2881  OE1 GLU A 182      -4.683  12.155 -16.996  1.00  1.170          O  
ATOM   2882  OE2 GLU A 182      -4.531  10.610 -18.449  1.00  1.170          O  
ATOM   2883  H   GLU A 182      -2.797   9.873 -13.671  1.00  0.970          H  
ATOM   2884  HA  GLU A 182      -0.666  10.229 -15.503  1.00  1.020          H  
ATOM   2885 1HB  GLU A 182      -3.129  11.874 -14.974  1.00  1.410          H  
ATOM   2886 2HB  GLU A 182      -1.948  12.339 -16.195  1.00  1.410          H  
ATOM   2887 1HG  GLU A 182      -2.277  10.197 -17.365  1.00  1.410          H  
ATOM   2888 2HG  GLU A 182      -3.387   9.658 -16.132  1.00  1.410          H  
ATOM   2889  N   SER A 183      -0.524  12.288 -12.939  1.00  0.800          N  
ATOM   2890  CA  SER A 183       0.352  13.279 -12.312  1.00  0.770          C  
ATOM   2891  C   SER A 183       1.823  12.872 -12.309  1.00  0.730          C  
ATOM   2892  O   SER A 183       2.699  13.738 -12.406  1.00  0.800          O  
ATOM   2893  CB  SER A 183      -0.011  13.461 -10.845  1.00  1.090          C  
ATOM   2894  OG  SER A 183       0.287  12.280 -10.125  1.00  1.090          O  
ATOM   2895  H   SER A 183      -1.383  12.018 -12.440  1.00  0.960          H  
ATOM   2896  HA  SER A 183       0.241  14.217 -12.832  1.00  0.920          H  
ATOM   2897 1HB  SER A 183       0.554  14.294 -10.431  1.00  1.310          H  
ATOM   2898 2HB  SER A 183      -1.069  13.698 -10.750  1.00  1.310          H  
ATOM   2899  HG  SER A 183       0.246  12.478  -9.159  1.00  1.310          H  
ATOM   2900  N   ALA A 184       2.144  11.572 -12.272  1.00  0.710          N  
ATOM   2901  CA  ALA A 184       3.555  11.204 -12.295  1.00  0.710          C  
ATOM   2902  C   ALA A 184       4.185  11.647 -13.613  1.00  0.750          C  
ATOM   2903  O   ALA A 184       5.348  12.073 -13.665  1.00  0.790          O  
ATOM   2904  CB  ALA A 184       3.733   9.710 -12.120  1.00  0.990          C  
ATOM   2905  H   ALA A 184       1.422  10.842 -12.220  1.00  0.850          H  
ATOM   2906  HA  ALA A 184       4.055  11.726 -11.480  1.00  0.850          H  
ATOM   2907 1HB  ALA A 184       4.792   9.459 -12.129  1.00  1.190          H  
ATOM   2908 2HB  ALA A 184       3.291   9.407 -11.173  1.00  1.190          H  
ATOM   2909 3HB  ALA A 184       3.230   9.204 -12.942  1.00  1.190          H  
ATOM   2910  N   ALA A 185       3.398  11.538 -14.695  1.00  0.850          N  
ATOM   2911  CA  ALA A 185       3.840  11.864 -16.038  1.00  1.030          C  
ATOM   2912  C   ALA A 185       3.742  13.358 -16.308  1.00  1.100          C  
ATOM   2913  O   ALA A 185       4.566  13.909 -17.038  1.00  1.320          O  
ATOM   2914  CB  ALA A 185       3.012  11.090 -17.047  1.00  1.370          C  
ATOM   2915  H   ALA A 185       2.430  11.235 -14.587  1.00  1.020          H  
ATOM   2916  HA  ALA A 185       4.885  11.571 -16.131  1.00  1.240          H  
ATOM   2917 1HB  ALA A 185       3.361  11.314 -18.053  1.00  1.640          H  
ATOM   2918 2HB  ALA A 185       3.112  10.020 -16.853  1.00  1.640          H  
ATOM   2919 3HB  ALA A 185       1.963  11.381 -16.950  1.00  1.640          H  
ATOM   2920  N   LYS A 186       2.711  14.006 -15.757  1.00  1.010          N  
ATOM   2921  CA  LYS A 186       2.497  15.444 -15.952  1.00  1.170          C  
ATOM   2922  C   LYS A 186       3.615  16.255 -15.308  1.00  1.120          C  
ATOM   2923  O   LYS A 186       4.060  17.264 -15.853  1.00  1.250          O  
ATOM   2924  CB  LYS A 186       1.142  15.893 -15.423  1.00  1.570          C  
ATOM   2925  CG  LYS A 186      -0.048  15.395 -16.248  1.00  1.570          C  
ATOM   2926  CD  LYS A 186      -1.363  16.070 -15.836  1.00  1.570          C  
ATOM   2927  CE  LYS A 186      -1.850  15.565 -14.483  1.00  1.570          C  
ATOM   2928  NZ  LYS A 186      -3.184  16.077 -14.121  1.00  1.570          N  
ATOM   2929  H   LYS A 186       2.048  13.453 -15.208  1.00  1.210          H  
ATOM   2930  HA  LYS A 186       2.519  15.648 -17.021  1.00  1.400          H  
ATOM   2931 1HB  LYS A 186       1.044  15.553 -14.411  1.00  1.890          H  
ATOM   2932 2HB  LYS A 186       1.108  16.982 -15.404  1.00  1.890          H  
ATOM   2933 1HG  LYS A 186       0.141  15.595 -17.303  1.00  1.890          H  
ATOM   2934 2HG  LYS A 186      -0.144  14.318 -16.121  1.00  1.890          H  
ATOM   2935 1HD  LYS A 186      -1.223  17.151 -15.787  1.00  1.890          H  
ATOM   2936 2HD  LYS A 186      -2.126  15.853 -16.584  1.00  1.890          H  
ATOM   2937 1HE  LYS A 186      -1.894  14.479 -14.509  1.00  1.890          H  
ATOM   2938 2HE  LYS A 186      -1.157  15.874 -13.711  1.00  1.890          H  
ATOM   2939 1HZ  LYS A 186      -3.427  15.669 -13.201  1.00  1.890          H  
ATOM   2940 2HZ  LYS A 186      -3.175  17.080 -14.059  1.00  1.890          H  
ATOM   2941 3HZ  LYS A 186      -3.862  15.785 -14.804  1.00  1.890          H  
ATOM   2942  N   LYS A 187       4.107  15.779 -14.155  1.00  0.970          N  
ATOM   2943  CA  LYS A 187       5.200  16.432 -13.435  1.00  1.000          C  
ATOM   2944  C   LYS A 187       6.542  15.982 -14.017  1.00  0.960          C  
ATOM   2945  O   LYS A 187       7.611  16.481 -13.628  1.00  0.970          O  
ATOM   2946  CB  LYS A 187       5.136  16.110 -11.942  1.00  1.390          C  
ATOM   2947  CG  LYS A 187       3.926  16.690 -11.219  1.00  1.390          C  
ATOM   2948  CD  LYS A 187       3.950  16.335  -9.733  1.00  1.390          C  
ATOM   2949  CE  LYS A 187       2.757  16.928  -8.996  1.00  1.390          C  
ATOM   2950  NZ  LYS A 187       2.782  16.591  -7.544  1.00  1.390          N  
ATOM   2951  H   LYS A 187       3.664  14.954 -13.735  1.00  1.160          H  
ATOM   2952  HA  LYS A 187       5.115  17.510 -13.570  1.00  1.200          H  
ATOM   2953 1HB  LYS A 187       5.104  15.024 -11.816  1.00  1.670          H  
ATOM   2954 2HB  LYS A 187       6.036  16.472 -11.451  1.00  1.670          H  
ATOM   2955 1HG  LYS A 187       3.917  17.773 -11.336  1.00  1.670          H  
ATOM   2956 2HG  LYS A 187       3.018  16.286 -11.670  1.00  1.670          H  
ATOM   2957 1HD  LYS A 187       3.918  15.246  -9.630  1.00  1.670          H  
ATOM   2958 2HD  LYS A 187       4.871  16.701  -9.283  1.00  1.670          H  
ATOM   2959 1HE  LYS A 187       2.767  18.011  -9.109  1.00  1.670          H  
ATOM   2960 2HE  LYS A 187       1.839  16.535  -9.433  1.00  1.670          H  
ATOM   2961 1HZ  LYS A 187       1.977  16.995  -7.087  1.00  1.670          H  
ATOM   2962 2HZ  LYS A 187       2.763  15.582  -7.431  1.00  1.670          H  
ATOM   2963 3HZ  LYS A 187       3.624  16.959  -7.124  1.00  1.670          H  
ATOM   2964  N   LEU A 188       6.436  15.022 -14.940  1.00  1.120          N  
ATOM   2965  CA  LEU A 188       7.468  14.366 -15.722  1.00  1.420          C  
ATOM   2966  C   LEU A 188       8.508  13.688 -14.804  1.00  0.910          C  
ATOM   2967  O   LEU A 188       9.683  13.561 -15.154  1.00  0.810          O  
ATOM   2968  CB  LEU A 188       8.081  15.504 -16.577  1.00  1.870          C  
ATOM   2969  CG  LEU A 188       8.980  15.206 -17.750  1.00  1.870          C  
ATOM   2970  CD1 LEU A 188       8.136  14.518 -18.833  1.00  1.870          C  
ATOM   2971  CD2 LEU A 188       9.566  16.488 -18.275  1.00  1.870          C  
ATOM   2972  H   LEU A 188       5.489  14.746 -15.162  1.00  1.340          H  
ATOM   2973  HA  LEU A 188       6.996  13.611 -16.344  1.00  1.700          H  
ATOM   2974 1HB  LEU A 188       7.252  16.101 -16.958  1.00  2.240          H  
ATOM   2975 2HB  LEU A 188       8.658  16.137 -15.913  1.00  2.240          H  
ATOM   2976  HG  LEU A 188       9.783  14.558 -17.457  1.00  2.240          H  
ATOM   2977 1HD1 LEU A 188       8.752  14.320 -19.694  1.00  2.240          H  
ATOM   2978 2HD1 LEU A 188       7.716  13.592 -18.474  1.00  2.240          H  
ATOM   2979 3HD1 LEU A 188       7.326  15.182 -19.129  1.00  2.240          H  
ATOM   2980 1HD2 LEU A 188      10.200  16.264 -19.131  1.00  2.240          H  
ATOM   2981 2HD2 LEU A 188       8.766  17.161 -18.582  1.00  2.240          H  
ATOM   2982 3HD2 LEU A 188      10.163  16.961 -17.495  1.00  2.240          H  
ATOM   2983  N   GLY A 189       8.059  13.216 -13.632  1.00  1.010          N  
ATOM   2984  CA  GLY A 189       8.931  12.672 -12.594  1.00  1.050          C  
ATOM   2985  C   GLY A 189       9.672  11.401 -12.934  1.00  1.030          C  
ATOM   2986  O   GLY A 189      10.828  11.231 -12.558  1.00  1.310          O  
ATOM   2987  H   GLY A 189       7.049  13.182 -13.470  1.00  1.210          H  
ATOM   2988 1HA  GLY A 189       9.657  13.437 -12.319  1.00  1.260          H  
ATOM   2989 2HA  GLY A 189       8.330  12.495 -11.703  1.00  1.260          H  
ATOM   2990  N   THR A 190       9.027  10.527 -13.678  1.00  0.940          N  
ATOM   2991  CA  THR A 190       9.582   9.225 -13.991  1.00  0.980          C  
ATOM   2992  C   THR A 190      10.119   9.165 -15.417  1.00  0.800          C  
ATOM   2993  O   THR A 190      10.433   8.082 -15.919  1.00  0.880          O  
ATOM   2994  CB  THR A 190       8.495   8.141 -13.798  1.00  1.360          C  
ATOM   2995  OG1 THR A 190       7.411   8.406 -14.687  1.00  1.360          O  
ATOM   2996  CG2 THR A 190       7.958   8.171 -12.357  1.00  1.360          C  
ATOM   2997  H   THR A 190       8.086  10.745 -13.990  1.00  1.130          H  
ATOM   2998  HA  THR A 190      10.409   9.024 -13.309  1.00  1.180          H  
ATOM   2999  HB  THR A 190       8.911   7.155 -14.015  1.00  1.630          H  
ATOM   3000  HG1 THR A 190       7.688   8.172 -15.575  1.00  1.630          H  
ATOM   3001 1HG2 THR A 190       7.186   7.409 -12.242  1.00  1.630          H  
ATOM   3002 2HG2 THR A 190       8.776   7.970 -11.668  1.00  1.630          H  
ATOM   3003 3HG2 THR A 190       7.533   9.147 -12.141  1.00  1.630          H  
ATOM   3004  N   PHE A 191      10.154  10.316 -16.094  1.00  0.690          N  
ATOM   3005  CA  PHE A 191      10.571  10.414 -17.493  1.00  0.700          C  
ATOM   3006  C   PHE A 191      12.049  10.094 -17.683  1.00  0.840          C  
ATOM   3007  O   PHE A 191      12.901  10.634 -16.958  1.00  1.260          O  
ATOM   3008  CB  PHE A 191      10.252  11.811 -17.942  1.00  0.980          C  
ATOM   3009  CG  PHE A 191      10.435  12.145 -19.351  1.00  0.980          C  
ATOM   3010  CD1 PHE A 191       9.569  11.637 -20.295  1.00  0.980          C  
ATOM   3011  CD2 PHE A 191      11.400  13.040 -19.737  1.00  0.980          C  
ATOM   3012  CE1 PHE A 191       9.661  12.007 -21.600  1.00  0.980          C  
ATOM   3013  CE2 PHE A 191      11.494  13.421 -21.035  1.00  0.980          C  
ATOM   3014  CZ  PHE A 191      10.616  12.906 -21.970  1.00  0.980          C  
ATOM   3015  H   PHE A 191       9.909  11.189 -15.610  1.00  0.830          H  
ATOM   3016  HA  PHE A 191       9.989   9.703 -18.083  1.00  0.840          H  
ATOM   3017 1HB  PHE A 191       9.225  12.019 -17.679  1.00  1.170          H  
ATOM   3018 2HB  PHE A 191      10.863  12.498 -17.359  1.00  1.170          H  
ATOM   3019  HD1 PHE A 191       8.805  10.948 -19.983  1.00  1.170          H  
ATOM   3020  HD2 PHE A 191      12.071  13.463 -18.994  1.00  1.170          H  
ATOM   3021  HE1 PHE A 191       8.969  11.600 -22.338  1.00  1.170          H  
ATOM   3022  HE2 PHE A 191      12.258  14.142 -21.343  1.00  1.170          H  
ATOM   3023  HZ  PHE A 191      10.699  13.221 -23.009  1.00  1.170          H  
ATOM   3024  N   SER A 192      12.344   9.194 -18.632  1.00  0.650          N  
ATOM   3025  CA  SER A 192      13.717   8.742 -18.860  1.00  0.750          C  
ATOM   3026  C   SER A 192      14.480   9.470 -19.945  1.00  0.690          C  
ATOM   3027  O   SER A 192      13.906   9.956 -20.924  1.00  0.640          O  
ATOM   3028  CB  SER A 192      13.722   7.278 -19.212  1.00  1.010          C  
ATOM   3029  OG  SER A 192      13.082   7.050 -20.426  1.00  1.010          O  
ATOM   3030  H   SER A 192      11.586   8.811 -19.207  1.00  0.780          H  
ATOM   3031  HA  SER A 192      14.263   8.862 -17.934  1.00  0.900          H  
ATOM   3032 1HB  SER A 192      14.750   6.934 -19.285  1.00  1.210          H  
ATOM   3033 2HB  SER A 192      13.231   6.711 -18.428  1.00  1.210          H  
ATOM   3034  HG  SER A 192      13.095   6.063 -20.550  1.00  1.210          H  
ATOM   3035  N   VAL A 193      15.814   9.406 -19.824  1.00  0.820          N  
ATOM   3036  CA  VAL A 193      16.740   9.914 -20.837  1.00  0.840          C  
ATOM   3037  C   VAL A 193      17.600   8.805 -21.423  1.00  0.820          C  
ATOM   3038  O   VAL A 193      18.522   8.295 -20.769  1.00  1.000          O  
ATOM   3039  CB  VAL A 193      17.665  10.982 -20.233  1.00  1.170          C  
ATOM   3040  CG1 VAL A 193      18.662  11.499 -21.280  1.00  1.170          C  
ATOM   3041  CG2 VAL A 193      16.814  12.107 -19.724  1.00  1.170          C  
ATOM   3042  H   VAL A 193      16.184   8.976 -18.969  1.00  0.980          H  
ATOM   3043  HA  VAL A 193      16.159  10.360 -21.646  1.00  1.010          H  
ATOM   3044  HB  VAL A 193      18.231  10.547 -19.420  1.00  1.400          H  
ATOM   3045 1HG1 VAL A 193      19.301  12.255 -20.829  1.00  1.400          H  
ATOM   3046 2HG1 VAL A 193      19.280  10.687 -21.658  1.00  1.400          H  
ATOM   3047 3HG1 VAL A 193      18.109  11.937 -22.100  1.00  1.400          H  
ATOM   3048 1HG2 VAL A 193      17.454  12.865 -19.284  1.00  1.400          H  
ATOM   3049 2HG2 VAL A 193      16.243  12.539 -20.552  1.00  1.400          H  
ATOM   3050 3HG2 VAL A 193      16.135  11.723 -18.983  1.00  1.400          H  
ATOM   3051  N   ASN A 194      17.319   8.476 -22.673  1.00  0.700          N  
ATOM   3052  CA  ASN A 194      17.968   7.397 -23.380  1.00  0.770          C  
ATOM   3053  C   ASN A 194      18.927   7.981 -24.411  1.00  0.840          C  
ATOM   3054  O   ASN A 194      18.772   9.142 -24.805  1.00  0.920          O  
ATOM   3055  CB  ASN A 194      16.937   6.507 -24.034  1.00  1.050          C  
ATOM   3056  CG  ASN A 194      15.969   5.900 -23.048  1.00  1.050          C  
ATOM   3057  OD1 ASN A 194      16.163   5.917 -21.828  1.00  1.050          O  
ATOM   3058  ND2 ASN A 194      14.915   5.342 -23.575  1.00  1.050          N  
ATOM   3059  H   ASN A 194      16.593   8.994 -23.174  1.00  0.840          H  
ATOM   3060  HA  ASN A 194      18.527   6.806 -22.675  1.00  0.920          H  
ATOM   3061 1HB  ASN A 194      16.374   7.085 -24.751  1.00  1.260          H  
ATOM   3062 2HB  ASN A 194      17.443   5.705 -24.579  1.00  1.260          H  
ATOM   3063 1HD2 ASN A 194      14.219   4.883 -22.982  1.00  1.260          H  
ATOM   3064 2HD2 ASN A 194      14.778   5.334 -24.565  1.00  1.260          H  
ATOM   3065  N   LYS A 195      19.928   7.219 -24.829  1.00  0.870          N  
ATOM   3066  CA  LYS A 195      20.782   7.706 -25.908  1.00  0.930          C  
ATOM   3067  C   LYS A 195      21.165   6.577 -26.844  1.00  0.940          C  
ATOM   3068  O   LYS A 195      21.415   5.456 -26.426  1.00  1.030          O  
ATOM   3069  CB  LYS A 195      22.027   8.448 -25.406  1.00  1.280          C  
ATOM   3070  CG  LYS A 195      21.759   9.776 -24.689  1.00  1.280          C  
ATOM   3071  CD  LYS A 195      23.058  10.506 -24.343  1.00  1.280          C  
ATOM   3072  CE  LYS A 195      22.799  11.779 -23.504  1.00  1.280          C  
ATOM   3073  NZ  LYS A 195      22.338  12.903 -24.314  1.00  1.280          N  
ATOM   3074  H   LYS A 195      20.033   6.265 -24.465  1.00  1.040          H  
ATOM   3075  HA  LYS A 195      20.206   8.416 -26.499  1.00  1.120          H  
ATOM   3076 1HB  LYS A 195      22.608   7.799 -24.746  1.00  1.530          H  
ATOM   3077 2HB  LYS A 195      22.637   8.698 -26.269  1.00  1.530          H  
ATOM   3078 1HG  LYS A 195      21.139  10.403 -25.332  1.00  1.530          H  
ATOM   3079 2HG  LYS A 195      21.212   9.581 -23.772  1.00  1.530          H  
ATOM   3080 1HD  LYS A 195      23.727   9.844 -23.808  1.00  1.530          H  
ATOM   3081 2HD  LYS A 195      23.551  10.800 -25.271  1.00  1.530          H  
ATOM   3082 1HE  LYS A 195      22.034  11.562 -22.766  1.00  1.530          H  
ATOM   3083 2HE  LYS A 195      23.719  12.062 -22.989  1.00  1.530          H  
ATOM   3084 1HZ  LYS A 195      22.175  13.716 -23.732  1.00  1.530          H  
ATOM   3085 2HZ  LYS A 195      23.073  13.104 -24.981  1.00  1.530          H  
ATOM   3086 3HZ  LYS A 195      21.478  12.653 -24.788  1.00  1.530          H  
ATOM   3087  N   VAL A 196      21.219   6.888 -28.120  1.00  0.850          N  
ATOM   3088  CA  VAL A 196      21.567   5.928 -29.150  1.00  0.830          C  
ATOM   3089  C   VAL A 196      22.713   6.419 -30.029  1.00  0.830          C  
ATOM   3090  O   VAL A 196      22.766   7.583 -30.404  1.00  0.810          O  
ATOM   3091  CB  VAL A 196      20.315   5.614 -29.999  1.00  1.170          C  
ATOM   3092  CG1 VAL A 196      20.658   4.655 -31.117  1.00  1.170          C  
ATOM   3093  CG2 VAL A 196      19.227   5.022 -29.093  1.00  1.170          C  
ATOM   3094  H   VAL A 196      20.988   7.850 -28.382  1.00  1.020          H  
ATOM   3095  HA  VAL A 196      21.879   5.008 -28.666  1.00  1.000          H  
ATOM   3096  HB  VAL A 196      19.942   6.528 -30.449  1.00  1.400          H  
ATOM   3097 1HG1 VAL A 196      19.762   4.455 -31.706  1.00  1.400          H  
ATOM   3098 2HG1 VAL A 196      21.401   5.091 -31.749  1.00  1.400          H  
ATOM   3099 3HG1 VAL A 196      21.035   3.719 -30.700  1.00  1.400          H  
ATOM   3100 1HG2 VAL A 196      18.336   4.808 -29.687  1.00  1.400          H  
ATOM   3101 2HG2 VAL A 196      19.591   4.101 -28.638  1.00  1.400          H  
ATOM   3102 3HG2 VAL A 196      18.958   5.727 -28.310  1.00  1.400          H  
ATOM   3103  N   LYS A 197      23.684   5.560 -30.297  1.00  0.920          N  
ATOM   3104  CA  LYS A 197      24.782   5.968 -31.156  1.00  1.000          C  
ATOM   3105  C   LYS A 197      24.771   5.154 -32.436  1.00  0.990          C  
ATOM   3106  O   LYS A 197      24.837   3.923 -32.404  1.00  1.070          O  
ATOM   3107  CB  LYS A 197      26.118   5.829 -30.428  1.00  1.370          C  
ATOM   3108  CG  LYS A 197      27.344   6.266 -31.232  1.00  1.370          C  
ATOM   3109  CD  LYS A 197      28.622   6.130 -30.396  1.00  1.370          C  
ATOM   3110  CE  LYS A 197      29.879   6.536 -31.191  1.00  1.370          C  
ATOM   3111  NZ  LYS A 197      31.118   6.389 -30.364  1.00  1.370          N  
ATOM   3112  H   LYS A 197      23.639   4.612 -29.947  1.00  1.100          H  
ATOM   3113  HA  LYS A 197      24.650   7.014 -31.438  1.00  1.200          H  
ATOM   3114 1HB  LYS A 197      26.094   6.435 -29.523  1.00  1.640          H  
ATOM   3115 2HB  LYS A 197      26.262   4.792 -30.128  1.00  1.640          H  
ATOM   3116 1HG  LYS A 197      27.437   5.654 -32.133  1.00  1.640          H  
ATOM   3117 2HG  LYS A 197      27.222   7.309 -31.534  1.00  1.640          H  
ATOM   3118 1HD  LYS A 197      28.540   6.765 -29.510  1.00  1.640          H  
ATOM   3119 2HD  LYS A 197      28.727   5.096 -30.067  1.00  1.640          H  
ATOM   3120 1HE  LYS A 197      29.967   5.905 -32.076  1.00  1.640          H  
ATOM   3121 2HE  LYS A 197      29.788   7.577 -31.510  1.00  1.640          H  
ATOM   3122 1HZ  LYS A 197      31.942   6.658 -30.899  1.00  1.640          H  
ATOM   3123 2HZ  LYS A 197      31.049   6.979 -29.549  1.00  1.640          H  
ATOM   3124 3HZ  LYS A 197      31.216   5.428 -30.077  1.00  1.640          H  
ATOM   3125  N   VAL A 198      24.685   5.852 -33.562  1.00  0.970          N  
ATOM   3126  CA  VAL A 198      24.662   5.201 -34.873  1.00  1.020          C  
ATOM   3127  C   VAL A 198      25.724   5.815 -35.765  1.00  1.020          C  
ATOM   3128  O   VAL A 198      26.243   6.894 -35.461  1.00  0.940          O  
ATOM   3129  CB  VAL A 198      23.281   5.340 -35.543  1.00  1.410          C  
ATOM   3130  CG1 VAL A 198      22.222   4.716 -34.694  1.00  1.410          C  
ATOM   3131  CG2 VAL A 198      22.977   6.781 -35.751  1.00  1.410          C  
ATOM   3132  H   VAL A 198      24.622   6.875 -33.478  1.00  1.160          H  
ATOM   3133  HA  VAL A 198      24.887   4.142 -34.746  1.00  1.220          H  
ATOM   3134  HB  VAL A 198      23.289   4.813 -36.492  1.00  1.690          H  
ATOM   3135 1HG1 VAL A 198      21.252   4.811 -35.181  1.00  1.690          H  
ATOM   3136 2HG1 VAL A 198      22.452   3.661 -34.535  1.00  1.690          H  
ATOM   3137 3HG1 VAL A 198      22.202   5.228 -33.756  1.00  1.690          H  
ATOM   3138 1HG2 VAL A 198      22.008   6.892 -36.210  1.00  1.690          H  
ATOM   3139 2HG2 VAL A 198      22.979   7.285 -34.788  1.00  1.690          H  
ATOM   3140 3HG2 VAL A 198      23.723   7.219 -36.393  1.00  1.690          H  
ATOM   3141  N   SER A 199      26.032   5.157 -36.873  1.00  1.230          N  
ATOM   3142  CA  SER A 199      27.015   5.702 -37.793  1.00  1.400          C  
ATOM   3143  C   SER A 199      26.804   5.254 -39.226  1.00  1.390          C  
ATOM   3144  O   SER A 199      26.109   4.270 -39.502  1.00  1.450          O  
ATOM   3145  CB  SER A 199      28.411   5.300 -37.350  1.00  1.890          C  
ATOM   3146  OG  SER A 199      28.601   3.913 -37.450  1.00  1.890          O  
ATOM   3147  H   SER A 199      25.601   4.267 -37.082  1.00  1.480          H  
ATOM   3148  HA  SER A 199      26.942   6.787 -37.772  1.00  1.680          H  
ATOM   3149 1HB  SER A 199      29.152   5.819 -37.961  1.00  2.270          H  
ATOM   3150 2HB  SER A 199      28.561   5.613 -36.320  1.00  2.270          H  
ATOM   3151  HG  SER A 199      29.493   3.750 -37.135  1.00  2.270          H  
ATOM   3152  N   VAL A 200      27.414   6.013 -40.132  1.00  1.390          N  
ATOM   3153  CA  VAL A 200      27.430   5.731 -41.558  1.00  1.470          C  
ATOM   3154  C   VAL A 200      28.849   5.694 -42.094  1.00  1.510          C  
ATOM   3155  O   VAL A 200      29.606   6.651 -41.939  1.00  1.560          O  
ATOM   3156  CB  VAL A 200      26.613   6.784 -42.325  1.00  2.030          C  
ATOM   3157  CG1 VAL A 200      26.679   6.532 -43.835  1.00  2.030          C  
ATOM   3158  CG2 VAL A 200      25.185   6.709 -41.863  1.00  2.030          C  
ATOM   3159  H   VAL A 200      27.934   6.819 -39.774  1.00  1.670          H  
ATOM   3160  HA  VAL A 200      26.976   4.751 -41.719  1.00  1.760          H  
ATOM   3161  HB  VAL A 200      27.016   7.778 -42.126  1.00  2.430          H  
ATOM   3162 1HG1 VAL A 200      26.083   7.284 -44.358  1.00  2.430          H  
ATOM   3163 2HG1 VAL A 200      27.708   6.594 -44.191  1.00  2.430          H  
ATOM   3164 3HG1 VAL A 200      26.286   5.544 -44.049  1.00  2.430          H  
ATOM   3165 1HG2 VAL A 200      24.616   7.443 -42.388  1.00  2.430          H  
ATOM   3166 2HG2 VAL A 200      24.785   5.716 -42.070  1.00  2.430          H  
ATOM   3167 3HG2 VAL A 200      25.114   6.898 -40.803  1.00  2.430          H  
ATOM   3168  N   ASN A 201      29.199   4.590 -42.752  1.00  1.520          N  
ATOM   3169  CA  ASN A 201      30.535   4.405 -43.313  1.00  1.560          C  
ATOM   3170  C   ASN A 201      30.477   4.233 -44.837  1.00  1.620          C  
ATOM   3171  O   ASN A 201      29.953   3.227 -45.334  1.00  1.770          O  
ATOM   3172  CB  ASN A 201      31.219   3.229 -42.639  1.00  2.170          C  
ATOM   3173  CG  ASN A 201      32.663   3.063 -43.023  1.00  2.170          C  
ATOM   3174  OD1 ASN A 201      33.137   3.609 -44.020  1.00  2.170          O  
ATOM   3175  ND2 ASN A 201      33.373   2.294 -42.227  1.00  2.170          N  
ATOM   3176  H   ASN A 201      28.519   3.848 -42.850  1.00  1.820          H  
ATOM   3177  HA  ASN A 201      31.123   5.299 -43.119  1.00  1.870          H  
ATOM   3178 1HB  ASN A 201      31.161   3.358 -41.557  1.00  2.600          H  
ATOM   3179 2HB  ASN A 201      30.687   2.313 -42.888  1.00  2.600          H  
ATOM   3180 1HD2 ASN A 201      34.342   2.131 -42.420  1.00  2.600          H  
ATOM   3181 2HD2 ASN A 201      32.945   1.869 -41.428  1.00  2.600          H  
ATOM   3182  N   THR A 202      30.952   5.245 -45.563  1.00  1.550          N  
ATOM   3183  CA  THR A 202      30.925   5.244 -47.026  1.00  1.610          C  
ATOM   3184  C   THR A 202      32.288   4.771 -47.546  1.00  1.740          C  
ATOM   3185  O   THR A 202      33.283   5.513 -47.580  1.00  1.990          O  
ATOM   3186  CB  THR A 202      30.591   6.653 -47.572  1.00  2.230          C  
ATOM   3187  OG1 THR A 202      29.305   7.058 -47.107  1.00  2.230          O  
ATOM   3188  CG2 THR A 202      30.598   6.691 -49.093  1.00  2.230          C  
ATOM   3189  H   THR A 202      31.375   6.017 -45.044  1.00  1.860          H  
ATOM   3190  HA  THR A 202      30.161   4.547 -47.370  1.00  1.930          H  
ATOM   3191  HB  THR A 202      31.302   7.329 -47.208  1.00  2.680          H  
ATOM   3192  HG1 THR A 202      29.309   7.085 -46.150  1.00  2.680          H  
ATOM   3193 1HG2 THR A 202      30.359   7.697 -49.436  1.00  2.680          H  
ATOM   3194 2HG2 THR A 202      31.576   6.404 -49.480  1.00  2.680          H  
ATOM   3195 3HG2 THR A 202      29.865   6.011 -49.453  1.00  2.680          H  
ATOM   3196  N   ASN A 203      32.306   3.519 -47.974  1.00  1.870          N  
ATOM   3197  CA  ASN A 203      33.496   2.803 -48.405  1.00  2.260          C  
ATOM   3198  C   ASN A 203      33.761   2.839 -49.891  1.00  2.500          C  
ATOM   3199  O   ASN A 203      32.859   3.057 -50.696  1.00  2.960          O  
ATOM   3200  CB  ASN A 203      33.434   1.373 -47.922  1.00  3.010          C  
ATOM   3201  CG  ASN A 203      33.693   1.255 -46.468  1.00  3.010          C  
ATOM   3202  OD1 ASN A 203      34.828   1.516 -46.048  1.00  3.010          O  
ATOM   3203  ND2 ASN A 203      32.712   0.867 -45.702  1.00  3.010          N  
ATOM   3204  H   ASN A 203      31.428   3.014 -47.960  1.00  2.240          H  
ATOM   3205  HA  ASN A 203      34.356   3.272 -47.932  1.00  2.710          H  
ATOM   3206 1HB  ASN A 203      32.445   0.972 -48.123  1.00  3.610          H  
ATOM   3207 2HB  ASN A 203      34.154   0.764 -48.469  1.00  3.610          H  
ATOM   3208 1HD2 ASN A 203      32.864   0.763 -44.719  1.00  3.610          H  
ATOM   3209 2HD2 ASN A 203      31.812   0.670 -46.091  1.00  3.610          H  
ATOM   3210  N   ASP A 204      35.018   2.582 -50.247  1.00  2.730          N  
ATOM   3211  CA  ASP A 204      35.404   2.453 -51.644  1.00  3.340          C  
ATOM   3212  C   ASP A 204      34.964   1.051 -52.055  1.00  3.530          C  
ATOM   3213  O   ASP A 204      35.528   0.037 -51.616  1.00  3.750          O  
ATOM   3214  CB  ASP A 204      36.923   2.637 -51.814  1.00  4.430          C  
ATOM   3215  CG  ASP A 204      37.398   2.637 -53.275  1.00  4.430          C  
ATOM   3216  OD1 ASP A 204      36.595   2.372 -54.135  1.00  4.430          O  
ATOM   3217  OD2 ASP A 204      38.555   2.915 -53.511  1.00  4.430          O  
ATOM   3218  H   ASP A 204      35.714   2.451 -49.524  1.00  3.280          H  
ATOM   3219  HA  ASP A 204      34.870   3.189 -52.246  1.00  4.010          H  
ATOM   3220 1HB  ASP A 204      37.226   3.576 -51.354  1.00  5.320          H  
ATOM   3221 2HB  ASP A 204      37.442   1.834 -51.290  1.00  5.320          H  
ATOM   3222  N   ILE A 205      33.893   0.968 -52.822  1.00  3.780          N  
ATOM   3223  CA  ILE A 205      33.357  -0.344 -53.095  1.00  4.360          C  
ATOM   3224  C   ILE A 205      34.025  -0.963 -54.291  1.00  4.800          C  
ATOM   3225  O   ILE A 205      33.579  -0.824 -55.430  1.00  5.070          O  
ATOM   3226  CB  ILE A 205      31.834  -0.278 -53.311  1.00  5.870          C  
ATOM   3227  CG1 ILE A 205      31.159   0.439 -52.102  1.00  5.870          C  
ATOM   3228  CG2 ILE A 205      31.234  -1.679 -53.557  1.00  5.870          C  
ATOM   3229  CD1 ILE A 205      31.388  -0.161 -50.720  1.00  5.870          C  
ATOM   3230  H   ILE A 205      33.471   1.812 -53.183  1.00  4.540          H  
ATOM   3231  HA  ILE A 205      33.560  -0.989 -52.244  1.00  5.230          H  
ATOM   3232  HB  ILE A 205      31.629   0.337 -54.188  1.00  7.050          H  
ATOM   3233 1HG1 ILE A 205      31.510   1.458 -52.074  1.00  7.050          H  
ATOM   3234 2HG1 ILE A 205      30.089   0.449 -52.279  1.00  7.050          H  
ATOM   3235 1HG2 ILE A 205      30.157  -1.583 -53.723  1.00  7.050          H  
ATOM   3236 2HG2 ILE A 205      31.681  -2.123 -54.433  1.00  7.050          H  
ATOM   3237 3HG2 ILE A 205      31.408  -2.323 -52.699  1.00  7.050          H  
ATOM   3238 1HD1 ILE A 205      30.852   0.444 -49.992  1.00  7.050          H  
ATOM   3239 2HD1 ILE A 205      31.009  -1.179 -50.686  1.00  7.050          H  
ATOM   3240 3HD1 ILE A 205      32.443  -0.155 -50.475  1.00  7.050          H  
ATOM   3241  N   LEU A 206      35.013  -1.790 -53.993  1.00  5.260          N  
ATOM   3242  CA  LEU A 206      35.861  -2.383 -55.019  1.00  6.030          C  
ATOM   3243  C   LEU A 206      35.193  -3.592 -55.648  1.00  6.300          C  
ATOM   3244  O   LEU A 206      35.732  -4.230 -56.548  1.00  7.070          O  
ATOM   3245  CB  LEU A 206      37.212  -2.780 -54.415  1.00  8.130          C  
ATOM   3246  CG  LEU A 206      38.078  -1.609 -53.821  1.00  8.130          C  
ATOM   3247  CD1 LEU A 206      39.311  -2.200 -53.172  1.00  8.130          C  
ATOM   3248  CD2 LEU A 206      38.468  -0.597 -54.903  1.00  8.130          C  
ATOM   3249  H   LEU A 206      35.266  -1.844 -53.002  1.00  6.310          H  
ATOM   3250  HA  LEU A 206      36.011  -1.649 -55.801  1.00  7.240          H  
ATOM   3251 1HB  LEU A 206      37.033  -3.500 -53.618  1.00  9.760          H  
ATOM   3252 2HB  LEU A 206      37.802  -3.270 -55.189  1.00  9.760          H  
ATOM   3253  HG  LEU A 206      37.504  -1.090 -53.049  1.00  9.760          H  
ATOM   3254 1HD1 LEU A 206      39.906  -1.398 -52.733  1.00  9.760          H  
ATOM   3255 2HD1 LEU A 206      39.012  -2.898 -52.389  1.00  9.760          H  
ATOM   3256 3HD1 LEU A 206      39.903  -2.727 -53.920  1.00  9.760          H  
ATOM   3257 1HD2 LEU A 206      39.065   0.201 -54.449  1.00  9.760          H  
ATOM   3258 2HD2 LEU A 206      39.052  -1.088 -55.677  1.00  9.760          H  
ATOM   3259 3HD2 LEU A 206      37.581  -0.148 -55.344  1.00  9.760          H  
ATOM   3260  N   LEU A 207      33.982  -3.879 -55.187  1.00  5.970          N  
ATOM   3261  CA  LEU A 207      33.174  -4.963 -55.705  1.00  6.520          C  
ATOM   3262  C   LEU A 207      32.535  -4.514 -57.020  1.00  6.590          C  
ATOM   3263  O   LEU A 207      31.992  -5.327 -57.767  1.00  7.140          O  
ATOM   3264  CB  LEU A 207      32.057  -5.307 -54.712  1.00  8.910          C  
ATOM   3265  CG  LEU A 207      32.484  -5.810 -53.314  1.00  8.910          C  
ATOM   3266  CD1 LEU A 207      31.237  -5.937 -52.449  1.00  8.910          C  
ATOM   3267  CD2 LEU A 207      33.204  -7.150 -53.423  1.00  8.910          C  
ATOM   3268  H   LEU A 207      33.623  -3.316 -54.430  1.00  7.160          H  
ATOM   3269  HA  LEU A 207      33.805  -5.826 -55.904  1.00  7.820          H  
ATOM   3270 1HB  LEU A 207      31.431  -4.437 -54.581  1.00 10.690          H  
ATOM   3271 2HB  LEU A 207      31.444  -6.087 -55.162  1.00 10.690          H  
ATOM   3272  HG  LEU A 207      33.147  -5.082 -52.850  1.00 10.690          H  
ATOM   3273 1HD1 LEU A 207      31.519  -6.277 -51.452  1.00 10.690          H  
ATOM   3274 2HD1 LEU A 207      30.741  -4.967 -52.372  1.00 10.690          H  
ATOM   3275 3HD1 LEU A 207      30.553  -6.658 -52.896  1.00 10.690          H  
ATOM   3276 1HD2 LEU A 207      33.488  -7.488 -52.426  1.00 10.690          H  
ATOM   3277 2HD2 LEU A 207      32.541  -7.886 -53.879  1.00 10.690          H  
ATOM   3278 3HD2 LEU A 207      34.100  -7.048 -54.028  1.00 10.690          H  
ATOM   3279  N   ASN A 208      32.579  -3.204 -57.292  1.00  6.300          N  
ATOM   3280  CA  ASN A 208      32.013  -2.631 -58.497  1.00  6.550          C  
ATOM   3281  C   ASN A 208      32.934  -1.491 -58.914  1.00  6.540          C  
ATOM   3282  O   ASN A 208      32.711  -0.327 -58.586  1.00  6.790          O  
ATOM   3283  CB  ASN A 208      30.571  -2.173 -58.280  1.00  9.070          C  
ATOM   3284  CG  ASN A 208      29.855  -1.713 -59.580  1.00  9.070          C  
ATOM   3285  OD1 ASN A 208      29.140  -0.698 -59.606  1.00  9.070          O  
ATOM   3286  ND2 ASN A 208      30.036  -2.456 -60.637  1.00  9.070          N  
ATOM   3287  H   ASN A 208      33.058  -2.566 -56.647  1.00  7.560          H  
ATOM   3288  HA  ASN A 208      32.038  -3.378 -59.288  1.00  7.860          H  
ATOM   3289 1HB  ASN A 208      30.001  -2.993 -57.841  1.00 10.880          H  
ATOM   3290 2HB  ASN A 208      30.562  -1.350 -57.563  1.00 10.880          H  
ATOM   3291 1HD2 ASN A 208      29.598  -2.213 -61.514  1.00 10.880          H  
ATOM   3292 2HD2 ASN A 208      30.588  -3.283 -60.588  1.00 10.880          H  
ATOM   3293  N   LEU A 209      33.952  -1.822 -59.699  1.00  6.500          N  
ATOM   3294  CA  LEU A 209      35.020  -0.877 -60.037  1.00  6.770          C  
ATOM   3295  C   LEU A 209      34.610   0.117 -61.100  1.00  6.590          C  
ATOM   3296  O   LEU A 209      35.391   0.982 -61.497  1.00  7.190          O  
ATOM   3297  CB  LEU A 209      36.245  -1.649 -60.541  1.00  9.370          C  
ATOM   3298  CG  LEU A 209      36.954  -2.586 -59.523  1.00  9.370          C  
ATOM   3299  CD1 LEU A 209      38.016  -3.388 -60.255  1.00  9.370          C  
ATOM   3300  CD2 LEU A 209      37.599  -1.767 -58.398  1.00  9.370          C  
ATOM   3301  H   LEU A 209      34.042  -2.788 -59.982  1.00  7.800          H  
ATOM   3302  HA  LEU A 209      35.270  -0.311 -59.143  1.00  8.120          H  
ATOM   3303 1HB  LEU A 209      35.937  -2.257 -61.392  1.00 11.240          H  
ATOM   3304 2HB  LEU A 209      36.982  -0.928 -60.896  1.00 11.240          H  
ATOM   3305  HG  LEU A 209      36.226  -3.279 -59.090  1.00 11.240          H  
ATOM   3306 1HD1 LEU A 209      38.513  -4.058 -59.553  1.00 11.240          H  
ATOM   3307 2HD1 LEU A 209      37.548  -3.975 -61.046  1.00 11.240          H  
ATOM   3308 3HD1 LEU A 209      38.749  -2.710 -60.692  1.00 11.240          H  
ATOM   3309 1HD2 LEU A 209      38.089  -2.445 -57.698  1.00 11.240          H  
ATOM   3310 2HD2 LEU A 209      38.335  -1.081 -58.816  1.00 11.240          H  
ATOM   3311 3HD2 LEU A 209      36.848  -1.202 -57.869  1.00 11.240          H  
ATOM   3312  N   TYR A 210      33.386  -0.024 -61.567  1.00  6.000          N  
ATOM   3313  CA  TYR A 210      32.837   0.838 -62.575  1.00  6.110          C  
ATOM   3314  C   TYR A 210      31.787   1.786 -61.994  1.00  5.630          C  
ATOM   3315  O   TYR A 210      31.205   2.581 -62.733  1.00  5.870          O  
ATOM   3316  CB  TYR A 210      32.244  -0.052 -63.645  1.00  8.510          C  
ATOM   3317  CG  TYR A 210      33.287  -0.968 -64.182  1.00  8.510          C  
ATOM   3318  CD1 TYR A 210      33.323  -2.282 -63.731  1.00  8.510          C  
ATOM   3319  CD2 TYR A 210      34.230  -0.514 -65.079  1.00  8.510          C  
ATOM   3320  CE1 TYR A 210      34.301  -3.136 -64.183  1.00  8.510          C  
ATOM   3321  CE2 TYR A 210      35.209  -1.370 -65.533  1.00  8.510          C  
ATOM   3322  CZ  TYR A 210      35.247  -2.676 -65.088  1.00  8.510          C  
ATOM   3323  OH  TYR A 210      36.226  -3.529 -65.539  1.00  8.510          O  
ATOM   3324  H   TYR A 210      32.822  -0.775 -61.208  1.00  7.200          H  
ATOM   3325  HA  TYR A 210      33.639   1.443 -62.997  1.00  7.330          H  
ATOM   3326 1HB  TYR A 210      31.449  -0.652 -63.217  1.00 10.210          H  
ATOM   3327 2HB  TYR A 210      31.833   0.543 -64.459  1.00 10.210          H  
ATOM   3328  HD1 TYR A 210      32.580  -2.634 -63.016  1.00 10.210          H  
ATOM   3329  HD2 TYR A 210      34.204   0.519 -65.424  1.00 10.210          H  
ATOM   3330  HE1 TYR A 210      34.334  -4.166 -63.830  1.00 10.210          H  
ATOM   3331  HE2 TYR A 210      35.957  -1.014 -66.241  1.00 10.210          H  
ATOM   3332  HH  TYR A 210      36.795  -3.065 -66.159  1.00 10.210          H  
ATOM   3333  N   GLY A 211      31.520   1.688 -60.680  1.00  5.280          N  
ATOM   3334  CA  GLY A 211      30.501   2.529 -60.034  1.00  4.950          C  
ATOM   3335  C   GLY A 211      31.132   3.439 -58.982  1.00  4.020          C  
ATOM   3336  O   GLY A 211      32.359   3.490 -58.855  1.00  3.770          O  
ATOM   3337  H   GLY A 211      32.050   1.035 -60.094  1.00  6.340          H  
ATOM   3338 1HA  GLY A 211      29.981   3.134 -60.779  1.00  5.940          H  
ATOM   3339 2HA  GLY A 211      29.749   1.897 -59.563  1.00  5.940          H  
ATOM   3340  N   ASP A 212      30.305   4.143 -58.197  1.00  3.980          N  
ATOM   3341  CA  ASP A 212      30.856   5.038 -57.171  1.00  3.480          C  
ATOM   3342  C   ASP A 212      29.912   5.233 -55.952  1.00  3.380          C  
ATOM   3343  O   ASP A 212      28.850   5.842 -56.080  1.00  3.640          O  
ATOM   3344  CB  ASP A 212      31.183   6.400 -57.812  1.00  5.070          C  
ATOM   3345  CG  ASP A 212      31.967   7.341 -56.897  1.00  5.070          C  
ATOM   3346  OD1 ASP A 212      32.262   6.933 -55.807  1.00  5.070          O  
ATOM   3347  OD2 ASP A 212      32.297   8.438 -57.314  1.00  5.070          O  
ATOM   3348  H   ASP A 212      29.292   4.100 -58.368  1.00  4.780          H  
ATOM   3349  HA  ASP A 212      31.785   4.602 -56.803  1.00  4.180          H  
ATOM   3350 1HB  ASP A 212      31.763   6.237 -58.721  1.00  6.090          H  
ATOM   3351 2HB  ASP A 212      30.252   6.891 -58.102  1.00  6.090          H  
ATOM   3352  N   ASN A 213      30.267   4.673 -54.781  1.00  3.270          N  
ATOM   3353  CA  ASN A 213      29.428   4.821 -53.573  1.00  3.420          C  
ATOM   3354  C   ASN A 213      29.718   6.197 -52.988  1.00  2.820          C  
ATOM   3355  O   ASN A 213      30.845   6.490 -52.577  1.00  2.980          O  
ATOM   3356  CB  ASN A 213      29.632   3.720 -52.536  1.00  4.730          C  
ATOM   3357  CG  ASN A 213      28.676   3.858 -51.276  1.00  4.730          C  
ATOM   3358  OD1 ASN A 213      28.284   4.951 -50.877  1.00  4.730          O  
ATOM   3359  ND2 ASN A 213      28.290   2.759 -50.672  1.00  4.730          N  
ATOM   3360  H   ASN A 213      31.149   4.187 -54.720  1.00  3.920          H  
ATOM   3361  HA  ASN A 213      28.382   4.809 -53.871  1.00  4.100          H  
ATOM   3362 1HB  ASN A 213      29.447   2.752 -53.001  1.00  5.670          H  
ATOM   3363 2HB  ASN A 213      30.665   3.735 -52.192  1.00  5.670          H  
ATOM   3364 1HD2 ASN A 213      27.680   2.808 -49.883  1.00  5.670          H  
ATOM   3365 2HD2 ASN A 213      28.541   1.847 -51.023  1.00  5.670          H  
ATOM   3366  N   GLU A 214      28.718   7.062 -53.027  1.00  2.450          N  
ATOM   3367  CA  GLU A 214      28.917   8.452 -52.651  1.00  2.040          C  
ATOM   3368  C   GLU A 214      27.993   8.952 -51.567  1.00  1.920          C  
ATOM   3369  O   GLU A 214      26.919   8.409 -51.316  1.00  2.100          O  
ATOM   3370  CB  GLU A 214      28.767   9.366 -53.876  1.00  3.020          C  
ATOM   3371  CG  GLU A 214      27.385   9.333 -54.553  1.00  3.020          C  
ATOM   3372  CD  GLU A 214      27.297  10.271 -55.737  1.00  3.020          C  
ATOM   3373  OE1 GLU A 214      28.214  11.033 -55.921  1.00  3.020          O  
ATOM   3374  OE2 GLU A 214      26.325  10.229 -56.455  1.00  3.020          O  
ATOM   3375  H   GLU A 214      27.808   6.710 -53.337  1.00  2.940          H  
ATOM   3376  HA  GLU A 214      29.937   8.556 -52.280  1.00  2.450          H  
ATOM   3377 1HB  GLU A 214      28.974  10.398 -53.589  1.00  3.620          H  
ATOM   3378 2HB  GLU A 214      29.509   9.080 -54.627  1.00  3.620          H  
ATOM   3379 1HG  GLU A 214      27.179   8.313 -54.889  1.00  3.620          H  
ATOM   3380 2HG  GLU A 214      26.621   9.608 -53.828  1.00  3.620          H  
ATOM   3381  N   ASN A 215      28.439  10.027 -50.935  1.00  1.840          N  
ATOM   3382  CA  ASN A 215      27.740  10.748 -49.893  1.00  1.940          C  
ATOM   3383  C   ASN A 215      27.320  12.145 -50.363  1.00  2.100          C  
ATOM   3384  O   ASN A 215      27.354  13.110 -49.595  1.00  2.150          O  
ATOM   3385  CB  ASN A 215      28.617  10.768 -48.668  1.00  2.680          C  
ATOM   3386  CG  ASN A 215      29.917  11.406 -48.974  1.00  2.680          C  
ATOM   3387  OD1 ASN A 215      30.272  11.549 -50.162  1.00  2.680          O  
ATOM   3388  ND2 ASN A 215      30.650  11.762 -47.978  1.00  2.680          N  
ATOM   3389  H   ASN A 215      29.354  10.394 -51.196  1.00  2.210          H  
ATOM   3390  HA  ASN A 215      26.831  10.204 -49.649  1.00  2.330          H  
ATOM   3391 1HB  ASN A 215      28.118  11.318 -47.865  1.00  3.210          H  
ATOM   3392 2HB  ASN A 215      28.784   9.748 -48.316  1.00  3.210          H  
ATOM   3393 1HD2 ASN A 215      31.548  12.182 -48.131  1.00  3.210          H  
ATOM   3394 2HD2 ASN A 215      30.326  11.601 -47.046  1.00  3.210          H  
ATOM   3395  N   TYR A 216      26.963  12.244 -51.638  1.00  2.510          N  
ATOM   3396  CA  TYR A 216      26.487  13.468 -52.262  1.00  2.780          C  
ATOM   3397  C   TYR A 216      24.968  13.615 -52.128  1.00  2.730          C  
ATOM   3398  O   TYR A 216      24.214  12.687 -52.391  1.00  2.940          O  
ATOM   3399  CB  TYR A 216      26.931  13.516 -53.718  1.00  3.780          C  
ATOM   3400  CG  TYR A 216      26.463  14.728 -54.464  1.00  3.780          C  
ATOM   3401  CD1 TYR A 216      26.946  15.983 -54.128  1.00  3.780          C  
ATOM   3402  CD2 TYR A 216      25.575  14.586 -55.509  1.00  3.780          C  
ATOM   3403  CE1 TYR A 216      26.523  17.090 -54.821  1.00  3.780          C  
ATOM   3404  CE2 TYR A 216      25.164  15.695 -56.208  1.00  3.780          C  
ATOM   3405  CZ  TYR A 216      25.627  16.942 -55.866  1.00  3.780          C  
ATOM   3406  OH  TYR A 216      25.208  18.048 -56.567  1.00  3.780          O  
ATOM   3407  H   TYR A 216      26.997  11.403 -52.201  1.00  3.010          H  
ATOM   3408  HA  TYR A 216      26.937  14.312 -51.747  1.00  3.340          H  
ATOM   3409 1HB  TYR A 216      28.021  13.476 -53.773  1.00  4.540          H  
ATOM   3410 2HB  TYR A 216      26.552  12.637 -54.234  1.00  4.540          H  
ATOM   3411  HD1 TYR A 216      27.657  16.095 -53.310  1.00  4.540          H  
ATOM   3412  HD2 TYR A 216      25.201  13.594 -55.783  1.00  4.540          H  
ATOM   3413  HE1 TYR A 216      26.896  18.078 -54.553  1.00  4.540          H  
ATOM   3414  HE2 TYR A 216      24.464  15.581 -57.036  1.00  4.540          H  
ATOM   3415  HH  TYR A 216      24.614  17.776 -57.272  1.00  4.540          H  
ATOM   3416  N   LYS A 217      24.534  14.802 -51.721  1.00  2.750          N  
ATOM   3417  CA  LYS A 217      23.138  15.194 -51.498  1.00  2.840          C  
ATOM   3418  C   LYS A 217      22.148  15.137 -52.657  1.00  3.000          C  
ATOM   3419  O   LYS A 217      20.930  15.086 -52.438  1.00  3.240          O  
ATOM   3420  CB  LYS A 217      23.146  16.630 -51.014  1.00  3.940          C  
ATOM   3421  CG  LYS A 217      23.691  17.659 -52.047  1.00  3.940          C  
ATOM   3422  CD  LYS A 217      23.743  19.064 -51.468  1.00  3.940          C  
ATOM   3423  CE  LYS A 217      24.294  20.064 -52.474  1.00  3.940          C  
ATOM   3424  NZ  LYS A 217      24.367  21.445 -51.898  1.00  3.940          N  
ATOM   3425  H   LYS A 217      25.236  15.490 -51.494  1.00  3.300          H  
ATOM   3426  HA  LYS A 217      22.745  14.550 -50.713  1.00  3.410          H  
ATOM   3427 1HB  LYS A 217      22.128  16.919 -50.839  1.00  4.730          H  
ATOM   3428 2HB  LYS A 217      23.671  16.723 -50.081  1.00  4.730          H  
ATOM   3429 1HG  LYS A 217      24.686  17.372 -52.375  1.00  4.730          H  
ATOM   3430 2HG  LYS A 217      23.038  17.699 -52.916  1.00  4.730          H  
ATOM   3431 1HD  LYS A 217      22.734  19.372 -51.187  1.00  4.730          H  
ATOM   3432 2HD  LYS A 217      24.360  19.080 -50.569  1.00  4.730          H  
ATOM   3433 1HE  LYS A 217      25.293  19.751 -52.771  1.00  4.730          H  
ATOM   3434 2HE  LYS A 217      23.652  20.080 -53.354  1.00  4.730          H  
ATOM   3435 1HZ  LYS A 217      24.740  22.082 -52.585  1.00  4.730          H  
ATOM   3436 2HZ  LYS A 217      23.436  21.752 -51.630  1.00  4.730          H  
ATOM   3437 3HZ  LYS A 217      24.973  21.440 -51.081  1.00  4.730          H  
ATOM   3438  N   GLY A 218      22.649  15.212 -53.879  1.00  3.040          N  
ATOM   3439  CA  GLY A 218      21.827  15.282 -55.086  1.00  3.330          C  
ATOM   3440  C   GLY A 218      21.281  13.955 -55.576  1.00  3.240          C  
ATOM   3441  O   GLY A 218      21.658  13.467 -56.644  1.00  3.400          O  
ATOM   3442  H   GLY A 218      23.655  15.218 -53.972  1.00  3.650          H  
ATOM   3443 1HA  GLY A 218      20.989  15.945 -54.885  1.00  4.000          H  
ATOM   3444 2HA  GLY A 218      22.390  15.755 -55.881  1.00  4.000          H  
ATOM   3445  N   PHE A 219      20.369  13.388 -54.810  1.00  3.160          N  
ATOM   3446  CA  PHE A 219      19.765  12.109 -55.168  1.00  3.230          C  
ATOM   3447  C   PHE A 219      18.867  12.290 -56.394  1.00  3.490          C  
ATOM   3448  O   PHE A 219      18.198  13.322 -56.488  1.00  3.550          O  
ATOM   3449  CB  PHE A 219      18.927  11.595 -54.022  1.00  4.490          C  
ATOM   3450  CG  PHE A 219      19.683  11.077 -52.913  1.00  4.490          C  
ATOM   3451  CD1 PHE A 219      20.087  11.903 -51.889  1.00  4.490          C  
ATOM   3452  CD2 PHE A 219      19.980   9.742 -52.854  1.00  4.490          C  
ATOM   3453  CE1 PHE A 219      20.782  11.401 -50.847  1.00  4.490          C  
ATOM   3454  CE2 PHE A 219      20.673   9.249 -51.801  1.00  4.490          C  
ATOM   3455  CZ  PHE A 219      21.069  10.071 -50.811  1.00  4.490          C  
ATOM   3456  H   PHE A 219      20.150  13.875 -53.937  1.00  3.790          H  
ATOM   3457  HA  PHE A 219      20.576  11.415 -55.366  1.00  3.880          H  
ATOM   3458 1HB  PHE A 219      18.304  12.408 -53.652  1.00  5.390          H  
ATOM   3459 2HB  PHE A 219      18.278  10.803 -54.383  1.00  5.390          H  
ATOM   3460  HD1 PHE A 219      19.848  12.964 -51.919  1.00  5.390          H  
ATOM   3461  HD2 PHE A 219      19.651   9.079 -53.655  1.00  5.390          H  
ATOM   3462  HE1 PHE A 219      21.095  12.055 -50.056  1.00  5.390          H  
ATOM   3463  HE2 PHE A 219      20.910   8.198 -51.740  1.00  5.390          H  
ATOM   3464  HZ  PHE A 219      21.592   9.658 -50.000  1.00  5.390          H  
ATOM   3465  N   PRO A 220      18.844  11.329 -57.343  1.00  3.760          N  
ATOM   3466  CA  PRO A 220      18.021  11.343 -58.542  1.00  4.150          C  
ATOM   3467  C   PRO A 220      16.554  11.181 -58.207  1.00  4.210          C  
ATOM   3468  O   PRO A 220      16.206  10.413 -57.324  1.00  4.260          O  
ATOM   3469  CB  PRO A 220      18.534  10.126 -59.319  1.00  6.230          C  
ATOM   3470  CG  PRO A 220      19.089   9.198 -58.262  1.00  6.230          C  
ATOM   3471  CD  PRO A 220      19.659  10.107 -57.188  1.00  6.230          C  
ATOM   3472  HA  PRO A 220      18.200  12.275 -59.096  1.00  4.980          H  
ATOM   3473 1HB  PRO A 220      17.707   9.663 -59.889  1.00  7.470          H  
ATOM   3474 2HB  PRO A 220      19.294  10.433 -60.055  1.00  7.470          H  
ATOM   3475 1HG  PRO A 220      18.286   8.532 -57.876  1.00  7.470          H  
ATOM   3476 2HG  PRO A 220      19.846   8.541 -58.716  1.00  7.470          H  
ATOM   3477 1HD  PRO A 220      19.483   9.634 -56.214  1.00  7.470          H  
ATOM   3478 2HD  PRO A 220      20.727  10.313 -57.380  1.00  7.470          H  
ATOM   3479  N   ASP A 221      15.703  11.843 -58.980  1.00  4.410          N  
ATOM   3480  CA  ASP A 221      14.247  11.775 -58.846  1.00  4.660          C  
ATOM   3481  C   ASP A 221      13.723  11.979 -57.416  1.00  4.400          C  
ATOM   3482  O   ASP A 221      12.766  11.314 -57.008  1.00  4.620          O  
ATOM   3483  CB  ASP A 221      13.747  10.426 -59.356  1.00  6.420          C  
ATOM   3484  CG  ASP A 221      14.048  10.189 -60.840  1.00  6.420          C  
ATOM   3485  OD1 ASP A 221      14.117  11.139 -61.590  1.00  6.420          O  
ATOM   3486  OD2 ASP A 221      14.191   9.034 -61.218  1.00  6.420          O  
ATOM   3487  H   ASP A 221      16.069  12.436 -59.710  1.00  5.290          H  
ATOM   3488  HA  ASP A 221      13.822  12.563 -59.470  1.00  5.590          H  
ATOM   3489 1HB  ASP A 221      14.203   9.623 -58.769  1.00  7.710          H  
ATOM   3490 2HB  ASP A 221      12.669  10.362 -59.208  1.00  7.710          H  
ATOM   3491  N   ILE A 222      14.295  12.928 -56.675  1.00  4.120          N  
ATOM   3492  CA  ILE A 222      13.839  13.226 -55.322  1.00  4.120          C  
ATOM   3493  C   ILE A 222      13.427  14.692 -55.328  1.00  4.120          C  
ATOM   3494  O   ILE A 222      14.097  15.515 -55.942  1.00  4.210          O  
ATOM   3495  CB  ILE A 222      14.915  12.980 -54.228  1.00  5.770          C  
ATOM   3496  CG1 ILE A 222      15.533  11.587 -54.350  1.00  5.770          C  
ATOM   3497  CG2 ILE A 222      14.309  13.100 -52.800  1.00  5.770          C  
ATOM   3498  CD1 ILE A 222      14.632  10.397 -54.238  1.00  5.770          C  
ATOM   3499  H   ILE A 222      15.063  13.457 -57.072  1.00  4.940          H  
ATOM   3500  HA  ILE A 222      12.959  12.629 -55.093  1.00  4.940          H  
ATOM   3501  HB  ILE A 222      15.719  13.710 -54.342  1.00  6.920          H  
ATOM   3502 1HG1 ILE A 222      16.057  11.549 -55.281  1.00  6.920          H  
ATOM   3503 2HG1 ILE A 222      16.234  11.479 -53.546  1.00  6.920          H  
ATOM   3504 1HG2 ILE A 222      15.100  12.931 -52.062  1.00  6.920          H  
ATOM   3505 2HG2 ILE A 222      13.906  14.058 -52.635  1.00  6.920          H  
ATOM   3506 3HG2 ILE A 222      13.518  12.379 -52.642  1.00  6.920          H  
ATOM   3507 1HD1 ILE A 222      15.232   9.493 -54.331  1.00  6.920          H  
ATOM   3508 2HD1 ILE A 222      14.134  10.402 -53.293  1.00  6.920          H  
ATOM   3509 3HD1 ILE A 222      13.898  10.407 -55.025  1.00  6.920          H  
ATOM   3510  N   GLY A 223      12.313  15.020 -54.674  1.00  4.300          N  
ATOM   3511  CA  GLY A 223      11.817  16.402 -54.622  1.00  4.450          C  
ATOM   3512  C   GLY A 223      12.491  17.266 -53.548  1.00  4.260          C  
ATOM   3513  O   GLY A 223      12.149  18.435 -53.370  1.00  4.420          O  
ATOM   3514  H   GLY A 223      11.794  14.289 -54.204  1.00  5.160          H  
ATOM   3515 1HA  GLY A 223      11.959  16.868 -55.598  1.00  5.340          H  
ATOM   3516 2HA  GLY A 223      10.741  16.386 -54.443  1.00  5.340          H  
ATOM   3517  N   GLU A 224      13.424  16.671 -52.824  1.00  4.250          N  
ATOM   3518  CA  GLU A 224      14.157  17.312 -51.748  1.00  4.300          C  
ATOM   3519  C   GLU A 224      15.573  16.741 -51.695  1.00  4.220          C  
ATOM   3520  O   GLU A 224      15.765  15.530 -51.729  1.00  4.590          O  
ATOM   3521  CB  GLU A 224      13.445  17.072 -50.410  1.00  6.000          C  
ATOM   3522  CG  GLU A 224      14.036  17.823 -49.220  1.00  6.000          C  
ATOM   3523  CD  GLU A 224      13.273  17.595 -47.931  1.00  6.000          C  
ATOM   3524  OE1 GLU A 224      12.531  16.651 -47.841  1.00  6.000          O  
ATOM   3525  OE2 GLU A 224      13.419  18.391 -47.033  1.00  6.000          O  
ATOM   3526  H   GLU A 224      13.643  15.717 -53.051  1.00  5.100          H  
ATOM   3527  HA  GLU A 224      14.217  18.383 -51.943  1.00  5.160          H  
ATOM   3528 1HB  GLU A 224      12.398  17.360 -50.501  1.00  7.200          H  
ATOM   3529 2HB  GLU A 224      13.473  16.008 -50.175  1.00  7.200          H  
ATOM   3530 1HG  GLU A 224      15.068  17.502 -49.072  1.00  7.200          H  
ATOM   3531 2HG  GLU A 224      14.048  18.887 -49.446  1.00  7.200          H  
ATOM   3532  N   HIS A 225      16.562  17.612 -51.595  1.00  4.070          N  
ATOM   3533  CA  HIS A 225      17.962  17.198 -51.505  1.00  4.220          C  
ATOM   3534  C   HIS A 225      18.465  17.476 -50.114  1.00  3.680          C  
ATOM   3535  O   HIS A 225      17.865  18.268 -49.386  1.00  3.650          O  
ATOM   3536  CB  HIS A 225      18.835  17.916 -52.537  1.00  5.850          C  
ATOM   3537  CG  HIS A 225      18.557  17.530 -53.973  1.00  5.850          C  
ATOM   3538  ND1 HIS A 225      19.216  18.117 -55.031  1.00  5.850          N  
ATOM   3539  CD2 HIS A 225      17.710  16.611 -54.528  1.00  5.850          C  
ATOM   3540  CE1 HIS A 225      18.783  17.588 -56.166  1.00  5.850          C  
ATOM   3541  NE2 HIS A 225      17.872  16.681 -55.886  1.00  5.850          N  
ATOM   3542  H   HIS A 225      16.342  18.597 -51.583  1.00  4.880          H  
ATOM   3543  HA  HIS A 225      18.053  16.125 -51.678  1.00  5.060          H  
ATOM   3544 1HB  HIS A 225      18.698  18.992 -52.440  1.00  7.020          H  
ATOM   3545 2HB  HIS A 225      19.887  17.706 -52.328  1.00  7.020          H  
ATOM   3546  HD2 HIS A 225      17.026  15.941 -54.013  1.00  7.020          H  
ATOM   3547  HE1 HIS A 225      19.119  17.858 -57.167  1.00  7.020          H  
ATOM   3548  HE2 HIS A 225      17.365  16.118 -56.562  1.00  7.020          H  
ATOM   3549  N   ILE A 226      19.562  16.848 -49.723  1.00  3.600          N  
ATOM   3550  CA  ILE A 226      20.053  17.142 -48.376  1.00  3.420          C  
ATOM   3551  C   ILE A 226      20.914  18.400 -48.453  1.00  3.250          C  
ATOM   3552  O   ILE A 226      22.053  18.349 -48.894  1.00  3.360          O  
ATOM   3553  CB  ILE A 226      20.860  15.959 -47.813  1.00  4.860          C  
ATOM   3554  CG1 ILE A 226      19.976  14.743 -47.802  1.00  4.860          C  
ATOM   3555  CG2 ILE A 226      21.305  16.283 -46.377  1.00  4.860          C  
ATOM   3556  CD1 ILE A 226      20.649  13.447 -47.482  1.00  4.860          C  
ATOM   3557  H   ILE A 226      20.033  16.207 -50.374  1.00  4.320          H  
ATOM   3558  HA  ILE A 226      19.207  17.336 -47.717  1.00  4.100          H  
ATOM   3559  HB  ILE A 226      21.720  15.761 -48.441  1.00  5.830          H  
ATOM   3560 1HG1 ILE A 226      19.218  14.929 -47.100  1.00  5.830          H  
ATOM   3561 2HG1 ILE A 226      19.512  14.633 -48.779  1.00  5.830          H  
ATOM   3562 1HG2 ILE A 226      21.869  15.466 -45.948  1.00  5.830          H  
ATOM   3563 2HG2 ILE A 226      21.916  17.164 -46.368  1.00  5.830          H  
ATOM   3564 3HG2 ILE A 226      20.428  16.467 -45.755  1.00  5.830          H  
ATOM   3565 1HD1 ILE A 226      19.907  12.657 -47.509  1.00  5.830          H  
ATOM   3566 2HD1 ILE A 226      21.403  13.268 -48.217  1.00  5.830          H  
ATOM   3567 3HD1 ILE A 226      21.099  13.473 -46.498  1.00  5.830          H  
ATOM   3568  N   LYS A 227      20.390  19.530 -47.987  1.00  3.270          N  
ATOM   3569  CA  LYS A 227      21.023  20.835 -48.220  1.00  3.430          C  
ATOM   3570  C   LYS A 227      22.536  20.880 -48.022  1.00  3.450          C  
ATOM   3571  O   LYS A 227      23.260  21.390 -48.881  1.00  3.760          O  
ATOM   3572  CB  LYS A 227      20.373  21.889 -47.317  1.00  4.740          C  
ATOM   3573  CG  LYS A 227      20.902  23.316 -47.502  1.00  4.740          C  
ATOM   3574  CD  LYS A 227      20.163  24.299 -46.594  1.00  4.740          C  
ATOM   3575  CE  LYS A 227      20.698  25.719 -46.753  1.00  4.740          C  
ATOM   3576  NZ  LYS A 227      19.965  26.695 -45.886  1.00  4.740          N  
ATOM   3577  H   LYS A 227      19.472  19.494 -47.557  1.00  3.920          H  
ATOM   3578  HA  LYS A 227      20.826  21.111 -49.256  1.00  4.120          H  
ATOM   3579 1HB  LYS A 227      19.298  21.905 -47.497  1.00  5.690          H  
ATOM   3580 2HB  LYS A 227      20.526  21.618 -46.275  1.00  5.690          H  
ATOM   3581 1HG  LYS A 227      21.967  23.353 -47.261  1.00  5.690          H  
ATOM   3582 2HG  LYS A 227      20.776  23.619 -48.541  1.00  5.690          H  
ATOM   3583 1HD  LYS A 227      19.099  24.290 -46.832  1.00  5.690          H  
ATOM   3584 2HD  LYS A 227      20.289  23.990 -45.556  1.00  5.690          H  
ATOM   3585 1HE  LYS A 227      21.755  25.732 -46.486  1.00  5.690          H  
ATOM   3586 2HE  LYS A 227      20.593  26.023 -47.794  1.00  5.690          H  
ATOM   3587 1HZ  LYS A 227      20.346  27.622 -46.021  1.00  5.690          H  
ATOM   3588 2HZ  LYS A 227      18.984  26.698 -46.134  1.00  5.690          H  
ATOM   3589 3HZ  LYS A 227      20.064  26.430 -44.917  1.00  5.690          H  
ATOM   3590  N   ASN A 228      23.001  20.400 -46.872  1.00  3.440          N  
ATOM   3591  CA  ASN A 228      24.421  20.420 -46.536  1.00  3.730          C  
ATOM   3592  C   ASN A 228      25.036  19.023 -46.474  1.00  3.740          C  
ATOM   3593  O   ASN A 228      26.078  18.837 -45.845  1.00  4.440          O  
ATOM   3594  CB  ASN A 228      24.617  21.133 -45.214  1.00  5.110          C  
ATOM   3595  CG  ASN A 228      24.293  22.583 -45.269  1.00  5.110          C  
ATOM   3596  OD1 ASN A 228      24.732  23.320 -46.161  1.00  5.110          O  
ATOM   3597  ND2 ASN A 228      23.535  23.036 -44.300  1.00  5.110          N  
ATOM   3598  H   ASN A 228      22.337  20.018 -46.216  1.00  4.130          H  
ATOM   3599  HA  ASN A 228      24.951  20.970 -47.315  1.00  4.480          H  
ATOM   3600 1HB  ASN A 228      23.964  20.680 -44.473  1.00  6.130          H  
ATOM   3601 2HB  ASN A 228      25.646  21.011 -44.871  1.00  6.130          H  
ATOM   3602 1HD2 ASN A 228      23.305  24.002 -44.263  1.00  6.130          H  
ATOM   3603 2HD2 ASN A 228      23.204  22.417 -43.587  1.00  6.130          H  
ATOM   3604  N   GLN A 229      24.354  18.029 -47.059  1.00  3.170          N  
ATOM   3605  CA  GLN A 229      24.748  16.601 -47.046  1.00  3.130          C  
ATOM   3606  C   GLN A 229      24.767  15.972 -45.637  1.00  2.750          C  
ATOM   3607  O   GLN A 229      25.111  14.793 -45.483  1.00  3.130          O  
ATOM   3608  CB  GLN A 229      26.162  16.442 -47.633  1.00  4.400          C  
ATOM   3609  CG  GLN A 229      26.339  16.894 -49.051  1.00  4.400          C  
ATOM   3610  CD  GLN A 229      27.780  16.901 -49.497  1.00  4.400          C  
ATOM   3611  OE1 GLN A 229      28.393  17.974 -49.531  1.00  4.400          O  
ATOM   3612  NE2 GLN A 229      28.341  15.746 -49.825  1.00  4.400          N  
ATOM   3613  H   GLN A 229      23.521  18.292 -47.599  1.00  3.800          H  
ATOM   3614  HA  GLN A 229      24.038  16.048 -47.660  1.00  3.760          H  
ATOM   3615 1HB  GLN A 229      26.878  16.956 -47.021  1.00  5.280          H  
ATOM   3616 2HB  GLN A 229      26.426  15.385 -47.618  1.00  5.280          H  
ATOM   3617 1HG  GLN A 229      25.828  16.189 -49.671  1.00  5.280          H  
ATOM   3618 2HG  GLN A 229      25.927  17.889 -49.175  1.00  5.280          H  
ATOM   3619 1HE2 GLN A 229      29.302  15.721 -50.110  1.00  5.280          H  
ATOM   3620 2HE2 GLN A 229      27.826  14.863 -49.764  1.00  5.280          H  
ATOM   3621  N   ILE A 230      24.293  16.720 -44.637  1.00  2.330          N  
ATOM   3622  CA  ILE A 230      24.281  16.312 -43.242  1.00  2.260          C  
ATOM   3623  C   ILE A 230      22.902  16.419 -42.613  1.00  1.770          C  
ATOM   3624  O   ILE A 230      21.972  17.003 -43.173  1.00  1.880          O  
ATOM   3625  CB  ILE A 230      25.281  17.137 -42.388  1.00  3.190          C  
ATOM   3626  CG1 ILE A 230      24.882  18.619 -42.398  1.00  3.190          C  
ATOM   3627  CG2 ILE A 230      26.718  16.951 -42.946  1.00  3.190          C  
ATOM   3628  CD1 ILE A 230      25.612  19.479 -41.398  1.00  3.190          C  
ATOM   3629  H   ILE A 230      23.952  17.639 -44.867  1.00  2.800          H  
ATOM   3630  HA  ILE A 230      24.581  15.266 -43.189  1.00  2.710          H  
ATOM   3631  HB  ILE A 230      25.252  16.794 -41.361  1.00  3.830          H  
ATOM   3632 1HG1 ILE A 230      25.091  19.005 -43.375  1.00  3.830          H  
ATOM   3633 2HG1 ILE A 230      23.813  18.715 -42.199  1.00  3.830          H  
ATOM   3634 1HG2 ILE A 230      27.445  17.503 -42.354  1.00  3.830          H  
ATOM   3635 2HG2 ILE A 230      26.980  15.903 -42.931  1.00  3.830          H  
ATOM   3636 3HG2 ILE A 230      26.753  17.307 -43.970  1.00  3.830          H  
ATOM   3637 1HD1 ILE A 230      25.269  20.507 -41.495  1.00  3.830          H  
ATOM   3638 2HD1 ILE A 230      25.400  19.119 -40.391  1.00  3.830          H  
ATOM   3639 3HD1 ILE A 230      26.674  19.446 -41.570  1.00  3.830          H  
ATOM   3640  N   ILE A 231      22.826  15.904 -41.405  1.00  1.750          N  
ATOM   3641  CA  ILE A 231      21.640  15.833 -40.581  1.00  1.530          C  
ATOM   3642  C   ILE A 231      20.925  17.124 -40.217  1.00  1.460          C  
ATOM   3643  O   ILE A 231      21.512  18.108 -39.761  1.00  1.830          O  
ATOM   3644  CB  ILE A 231      22.026  15.028 -39.307  1.00  2.230          C  
ATOM   3645  CG1 ILE A 231      20.803  14.660 -38.456  1.00  2.230          C  
ATOM   3646  CG2 ILE A 231      23.038  15.792 -38.499  1.00  2.230          C  
ATOM   3647  CD1 ILE A 231      21.067  13.571 -37.412  1.00  2.230          C  
ATOM   3648  H   ILE A 231      23.653  15.442 -41.071  1.00  2.100          H  
ATOM   3649  HA  ILE A 231      20.922  15.270 -41.144  1.00  1.840          H  
ATOM   3650  HB  ILE A 231      22.478  14.109 -39.611  1.00  2.680          H  
ATOM   3651 1HG1 ILE A 231      20.479  15.539 -37.948  1.00  2.680          H  
ATOM   3652 2HG1 ILE A 231      19.997  14.337 -39.099  1.00  2.680          H  
ATOM   3653 1HG2 ILE A 231      23.329  15.200 -37.667  1.00  2.680          H  
ATOM   3654 2HG2 ILE A 231      23.910  16.008 -39.104  1.00  2.680          H  
ATOM   3655 3HG2 ILE A 231      22.615  16.727 -38.141  1.00  2.680          H  
ATOM   3656 1HD1 ILE A 231      20.165  13.382 -36.866  1.00  2.680          H  
ATOM   3657 2HD1 ILE A 231      21.375  12.662 -37.910  1.00  2.680          H  
ATOM   3658 3HD1 ILE A 231      21.832  13.878 -36.721  1.00  2.680          H  
ATOM   3659  N   ALA A 232      19.606  17.042 -40.393  1.00  1.640          N  
ATOM   3660  CA  ALA A 232      18.633  18.085 -40.108  1.00  1.940          C  
ATOM   3661  C   ALA A 232      18.398  18.164 -38.600  1.00  1.570          C  
ATOM   3662  O   ALA A 232      19.022  17.435 -37.838  1.00  1.480          O  
ATOM   3663  CB  ALA A 232      17.349  17.808 -40.865  1.00  2.600          C  
ATOM   3664  H   ALA A 232      19.270  16.166 -40.814  1.00  1.970          H  
ATOM   3665  HA  ALA A 232      19.042  19.042 -40.435  1.00  2.330          H  
ATOM   3666 1HB  ALA A 232      16.609  18.580 -40.675  1.00  3.120          H  
ATOM   3667 2HB  ALA A 232      17.561  17.767 -41.934  1.00  3.120          H  
ATOM   3668 3HB  ALA A 232      16.960  16.867 -40.563  1.00  3.120          H  
ATOM   3669  N   SER A 233      17.533  19.065 -38.156  1.00  1.930          N  
ATOM   3670  CA  SER A 233      17.301  19.291 -36.726  1.00  1.920          C  
ATOM   3671  C   SER A 233      16.659  18.251 -35.744  1.00  2.030          C  
ATOM   3672  O   SER A 233      16.902  18.417 -34.546  1.00  2.870          O  
ATOM   3673  CB  SER A 233      16.508  20.574 -36.593  1.00  2.690          C  
ATOM   3674  OG  SER A 233      15.226  20.441 -37.141  1.00  2.690          O  
ATOM   3675  H   SER A 233      17.027  19.645 -38.810  1.00  2.320          H  
ATOM   3676  HA  SER A 233      18.292  19.498 -36.315  1.00  2.300          H  
ATOM   3677 1HB  SER A 233      16.431  20.838 -35.539  1.00  3.230          H  
ATOM   3678 2HB  SER A 233      17.037  21.379 -37.095  1.00  3.230          H  
ATOM   3679  HG  SER A 233      14.789  21.289 -36.994  1.00  3.230          H  
ATOM   3680  N   ARG A 234      15.853  17.214 -36.116  1.00  1.930          N  
ATOM   3681  CA  ARG A 234      15.356  16.773 -37.423  1.00  2.190          C  
ATOM   3682  C   ARG A 234      13.939  16.210 -37.249  1.00  2.060          C  
ATOM   3683  O   ARG A 234      13.524  15.876 -36.137  1.00  1.930          O  
ATOM   3684  CB  ARG A 234      16.209  15.664 -38.063  1.00  2.960          C  
ATOM   3685  CG  ARG A 234      16.156  14.212 -37.519  1.00  2.960          C  
ATOM   3686  CD  ARG A 234      17.145  13.997 -36.462  1.00  2.960          C  
ATOM   3687  NE  ARG A 234      17.469  12.560 -36.250  1.00  2.960          N  
ATOM   3688  CZ  ARG A 234      18.201  12.095 -35.244  1.00  2.960          C  
ATOM   3689  NH1 ARG A 234      18.687  12.896 -34.348  1.00  2.960          N  
ATOM   3690  NH2 ARG A 234      18.405  10.832 -35.198  1.00  2.960          N  
ATOM   3691  H   ARG A 234      15.525  16.655 -35.343  1.00  2.320          H  
ATOM   3692  HA  ARG A 234      15.299  17.623 -38.103  1.00  2.630          H  
ATOM   3693 1HB  ARG A 234      15.966  15.616 -39.081  1.00  3.550          H  
ATOM   3694 2HB  ARG A 234      17.225  15.904 -38.002  1.00  3.550          H  
ATOM   3695 1HG  ARG A 234      15.172  13.973 -37.117  1.00  3.550          H  
ATOM   3696 2HG  ARG A 234      16.386  13.518 -38.333  1.00  3.550          H  
ATOM   3697 1HD  ARG A 234      18.059  14.518 -36.722  1.00  3.550          H  
ATOM   3698 2HD  ARG A 234      16.750  14.404 -35.534  1.00  3.550          H  
ATOM   3699  HE  ARG A 234      17.138  11.831 -36.916  1.00  3.550          H  
ATOM   3700 1HH1 ARG A 234      18.493  13.883 -34.429  1.00  3.550          H  
ATOM   3701 2HH1 ARG A 234      19.240  12.531 -33.582  1.00  3.550          H  
ATOM   3702 1HH2 ARG A 234      17.995  10.256 -35.932  1.00  3.550          H  
ATOM   3703 2HH2 ARG A 234      18.935  10.417 -34.456  1.00  3.550          H  
ATOM   3704  N   ARG A 235      13.210  16.097 -38.356  1.00  2.340          N  
ATOM   3705  CA  ARG A 235      11.855  15.536 -38.401  1.00  2.450          C  
ATOM   3706  C   ARG A 235      11.889  13.998 -38.373  1.00  2.360          C  
ATOM   3707  O   ARG A 235      12.945  13.386 -38.592  1.00  2.540          O  
ATOM   3708  CB  ARG A 235      11.172  16.002 -39.681  1.00  3.390          C  
ATOM   3709  CG  ARG A 235      10.961  17.511 -39.783  1.00  3.390          C  
ATOM   3710  CD  ARG A 235      10.574  17.928 -41.166  1.00  3.390          C  
ATOM   3711  NE  ARG A 235      11.703  17.733 -42.109  1.00  3.390          N  
ATOM   3712  CZ  ARG A 235      11.684  17.968 -43.447  1.00  3.390          C  
ATOM   3713  NH1 ARG A 235      10.591  18.427 -44.037  1.00  3.390          N  
ATOM   3714  NH2 ARG A 235      12.784  17.734 -44.166  1.00  3.390          N  
ATOM   3715  H   ARG A 235      13.615  16.410 -39.251  1.00  2.810          H  
ATOM   3716  HA  ARG A 235      11.298  15.897 -37.536  1.00  2.940          H  
ATOM   3717 1HB  ARG A 235      11.737  15.689 -40.542  1.00  4.060          H  
ATOM   3718 2HB  ARG A 235      10.195  15.526 -39.759  1.00  4.060          H  
ATOM   3719 1HG  ARG A 235      10.178  17.820 -39.096  1.00  4.060          H  
ATOM   3720 2HG  ARG A 235      11.892  18.021 -39.528  1.00  4.060          H  
ATOM   3721 1HD  ARG A 235       9.731  17.326 -41.505  1.00  4.060          H  
ATOM   3722 2HD  ARG A 235      10.302  18.982 -41.165  1.00  4.060          H  
ATOM   3723  HE  ARG A 235      12.597  17.398 -41.713  1.00  4.060          H  
ATOM   3724 1HH1 ARG A 235       9.761  18.607 -43.499  1.00  4.060          H  
ATOM   3725 2HH1 ARG A 235      10.591  18.601 -45.038  1.00  4.060          H  
ATOM   3726 1HH2 ARG A 235      13.639  17.351 -43.713  1.00  4.060          H  
ATOM   3727 2HH2 ARG A 235      12.808  17.916 -45.184  1.00  4.060          H  
ATOM   3728  N   ARG A 236      10.754  13.357 -38.088  1.00  2.290          N  
ATOM   3729  CA  ARG A 236      10.764  11.903 -38.173  1.00  2.280          C  
ATOM   3730  C   ARG A 236      10.964  11.564 -39.649  1.00  2.380          C  
ATOM   3731  O   ARG A 236      10.329  12.179 -40.510  1.00  2.590          O  
ATOM   3732  CB  ARG A 236       9.483  11.263 -37.672  1.00  3.200          C  
ATOM   3733  CG  ARG A 236       9.637   9.773 -37.511  1.00  3.200          C  
ATOM   3734  CD  ARG A 236       8.478   9.072 -37.044  1.00  3.200          C  
ATOM   3735  NE  ARG A 236       8.820   7.671 -36.876  1.00  3.200          N  
ATOM   3736  CZ  ARG A 236       7.949   6.672 -36.620  1.00  3.200          C  
ATOM   3737  NH1 ARG A 236       6.656   6.918 -36.517  1.00  3.200          N  
ATOM   3738  NH2 ARG A 236       8.398   5.438 -36.471  1.00  3.200          N  
ATOM   3739  H   ARG A 236       9.909  13.864 -37.865  1.00  2.750          H  
ATOM   3740  HA  ARG A 236      11.606  11.505 -37.604  1.00  2.740          H  
ATOM   3741 1HB  ARG A 236       9.197  11.689 -36.713  1.00  3.840          H  
ATOM   3742 2HB  ARG A 236       8.677  11.443 -38.381  1.00  3.840          H  
ATOM   3743 1HG  ARG A 236       9.959   9.306 -38.429  1.00  3.840          H  
ATOM   3744 2HG  ARG A 236      10.392   9.614 -36.761  1.00  3.840          H  
ATOM   3745 1HD  ARG A 236       8.158   9.473 -36.084  1.00  3.840          H  
ATOM   3746 2HD  ARG A 236       7.681   9.158 -37.775  1.00  3.840          H  
ATOM   3747  HE  ARG A 236       9.838   7.435 -36.954  1.00  3.840          H  
ATOM   3748 1HH1 ARG A 236       6.306   7.857 -36.628  1.00  3.840          H  
ATOM   3749 2HH1 ARG A 236       6.012   6.164 -36.325  1.00  3.840          H  
ATOM   3750 1HH2 ARG A 236       9.393   5.251 -36.532  1.00  3.840          H  
ATOM   3751 2HH2 ARG A 236       7.758   4.683 -36.278  1.00  3.840          H  
ATOM   3752  N   PHE A 237      11.835  10.595 -39.933  1.00  2.290          N  
ATOM   3753  CA  PHE A 237      12.192  10.164 -41.288  1.00  2.420          C  
ATOM   3754  C   PHE A 237      12.868  11.271 -42.102  1.00  2.360          C  
ATOM   3755  O   PHE A 237      12.810  11.256 -43.335  1.00  2.530          O  
ATOM   3756  CB  PHE A 237      10.973   9.687 -42.092  1.00  3.340          C  
ATOM   3757  CG  PHE A 237      10.154   8.611 -41.455  1.00  3.340          C  
ATOM   3758  CD1 PHE A 237       8.859   8.876 -41.026  1.00  3.340          C  
ATOM   3759  CD2 PHE A 237      10.666   7.339 -41.283  1.00  3.340          C  
ATOM   3760  CE1 PHE A 237       8.096   7.886 -40.446  1.00  3.340          C  
ATOM   3761  CE2 PHE A 237       9.908   6.349 -40.700  1.00  3.340          C  
ATOM   3762  CZ  PHE A 237       8.621   6.622 -40.283  1.00  3.340          C  
ATOM   3763  H   PHE A 237      12.289  10.107 -39.150  1.00  2.750          H  
ATOM   3764  HA  PHE A 237      12.900   9.339 -41.195  1.00  2.900          H  
ATOM   3765 1HB  PHE A 237      10.322  10.530 -42.308  1.00  4.000          H  
ATOM   3766 2HB  PHE A 237      11.320   9.308 -43.053  1.00  4.000          H  
ATOM   3767  HD1 PHE A 237       8.452   9.884 -41.156  1.00  4.000          H  
ATOM   3768  HD2 PHE A 237      11.681   7.124 -41.615  1.00  4.000          H  
ATOM   3769  HE1 PHE A 237       7.081   8.102 -40.116  1.00  4.000          H  
ATOM   3770  HE2 PHE A 237      10.323   5.350 -40.569  1.00  4.000          H  
ATOM   3771  HZ  PHE A 237       8.023   5.838 -39.824  1.00  4.000          H  
ATOM   3772  N   ASP A 238      13.520  12.224 -41.439  1.00  2.190          N  
ATOM   3773  CA  ASP A 238      14.231  13.300 -42.116  1.00  2.180          C  
ATOM   3774  C   ASP A 238      15.571  12.777 -42.545  1.00  2.030          C  
ATOM   3775  O   ASP A 238      15.888  11.623 -42.289  1.00  1.910          O  
ATOM   3776  CB  ASP A 238      14.432  14.447 -41.165  1.00  3.060          C  
ATOM   3777  CG  ASP A 238      14.601  15.815 -41.754  1.00  3.060          C  
ATOM   3778  OD1 ASP A 238      15.059  15.948 -42.866  1.00  3.060          O  
ATOM   3779  OD2 ASP A 238      14.235  16.755 -41.057  1.00  3.060          O  
ATOM   3780  H   ASP A 238      13.531  12.219 -40.412  1.00  2.630          H  
ATOM   3781  HA  ASP A 238      13.663  13.617 -42.994  1.00  2.620          H  
ATOM   3782 1HB  ASP A 238      13.613  14.473 -40.534  1.00  3.670          H  
ATOM   3783 2HB  ASP A 238      15.294  14.204 -40.566  1.00  3.670          H  
ATOM   3784  N   TYR A 239      16.367  13.601 -43.186  1.00  2.110          N  
ATOM   3785  CA  TYR A 239      17.648  13.100 -43.635  1.00  2.050          C  
ATOM   3786  C   TYR A 239      18.762  13.324 -42.606  1.00  1.790          C  
ATOM   3787  O   TYR A 239      18.900  14.431 -42.061  1.00  1.790          O  
ATOM   3788  CB  TYR A 239      18.022  13.772 -44.941  1.00  2.890          C  
ATOM   3789  CG  TYR A 239      17.059  13.489 -46.121  1.00  2.890          C  
ATOM   3790  CD1 TYR A 239      16.476  14.552 -46.830  1.00  2.890          C  
ATOM   3791  CD2 TYR A 239      16.749  12.199 -46.476  1.00  2.890          C  
ATOM   3792  CE1 TYR A 239      15.622  14.299 -47.896  1.00  2.890          C  
ATOM   3793  CE2 TYR A 239      15.883  11.954 -47.539  1.00  2.890          C  
ATOM   3794  CZ  TYR A 239      15.331  12.987 -48.249  1.00  2.890          C  
ATOM   3795  OH  TYR A 239      14.483  12.728 -49.320  1.00  2.890          O  
ATOM   3796  H   TYR A 239      16.055  14.561 -43.357  1.00  2.530          H  
ATOM   3797  HA  TYR A 239      17.568  12.023 -43.792  1.00  2.460          H  
ATOM   3798 1HB  TYR A 239      18.077  14.853 -44.792  1.00  3.470          H  
ATOM   3799 2HB  TYR A 239      19.008  13.432 -45.213  1.00  3.470          H  
ATOM   3800  HD1 TYR A 239      16.703  15.583 -46.558  1.00  3.470          H  
ATOM   3801  HD2 TYR A 239      17.181  11.368 -45.931  1.00  3.470          H  
ATOM   3802  HE1 TYR A 239      15.183  15.125 -48.455  1.00  3.470          H  
ATOM   3803  HE2 TYR A 239      15.641  10.924 -47.825  1.00  3.470          H  
ATOM   3804  HH  TYR A 239      14.378  11.744 -49.460  1.00  3.470          H  
ATOM   3805  N   ASN A 240      19.591  12.282 -42.391  1.00  1.680          N  
ATOM   3806  CA  ASN A 240      20.752  12.366 -41.507  1.00  1.500          C  
ATOM   3807  C   ASN A 240      22.038  12.564 -42.307  1.00  1.540          C  
ATOM   3808  O   ASN A 240      22.932  13.313 -41.913  1.00  1.520          O  
ATOM   3809  CB  ASN A 240      20.855  11.190 -40.596  1.00  2.170          C  
ATOM   3810  CG  ASN A 240      19.737  11.136 -39.666  1.00  2.170          C  
ATOM   3811  OD1 ASN A 240      18.893  12.033 -39.581  1.00  2.170          O  
ATOM   3812  ND2 ASN A 240      19.695  10.117 -38.922  1.00  2.170          N  
ATOM   3813  H   ASN A 240      19.399  11.390 -42.840  1.00  2.020          H  
ATOM   3814  HA  ASN A 240      20.616  13.210 -40.880  1.00  1.800          H  
ATOM   3815 1HB  ASN A 240      20.839  10.302 -41.189  1.00  2.610          H  
ATOM   3816 2HB  ASN A 240      21.784  11.218 -40.045  1.00  2.610          H  
ATOM   3817 1HD2 ASN A 240      18.903  10.024 -38.293  1.00  2.610          H  
ATOM   3818 2HD2 ASN A 240      20.394   9.408 -38.989  1.00  2.610          H  
ATOM   3819  N   THR A 241      22.152  11.838 -43.408  1.00  1.790          N  
ATOM   3820  CA  THR A 241      23.309  12.009 -44.288  1.00  1.870          C  
ATOM   3821  C   THR A 241      23.118  11.367 -45.640  1.00  1.880          C  
ATOM   3822  O   THR A 241      22.482  10.310 -45.789  1.00  1.980          O  
ATOM   3823  CB  THR A 241      24.634  11.514 -43.691  1.00  2.590          C  
ATOM   3824  OG1 THR A 241      25.671  11.749 -44.647  1.00  2.590          O  
ATOM   3825  CG2 THR A 241      24.587  10.064 -43.366  1.00  2.590          C  
ATOM   3826  H   THR A 241      21.390  11.197 -43.638  1.00  2.150          H  
ATOM   3827  HA  THR A 241      23.435  13.077 -44.464  1.00  2.240          H  
ATOM   3828  HB  THR A 241      24.855  12.074 -42.799  1.00  3.100          H  
ATOM   3829  HG1 THR A 241      25.893  12.696 -44.672  1.00  3.100          H  
ATOM   3830 1HG2 THR A 241      25.549   9.761 -42.959  1.00  3.100          H  
ATOM   3831 2HG2 THR A 241      23.819   9.906 -42.632  1.00  3.100          H  
ATOM   3832 3HG2 THR A 241      24.379   9.478 -44.261  1.00  3.100          H  
ATOM   3833  N   ALA A 242      23.710  11.996 -46.640  1.00  1.890          N  
ATOM   3834  CA  ALA A 242      23.674  11.456 -47.983  1.00  2.010          C  
ATOM   3835  C   ALA A 242      24.434  10.134 -48.058  1.00  2.010          C  
ATOM   3836  O   ALA A 242      25.483   9.973 -47.436  1.00  2.200          O  
ATOM   3837  CB  ALA A 242      24.235  12.468 -48.938  1.00  2.770          C  
ATOM   3838  H   ALA A 242      24.222  12.861 -46.425  1.00  2.270          H  
ATOM   3839  HA  ALA A 242      22.642  11.253 -48.246  1.00  2.410          H  
ATOM   3840 1HB  ALA A 242      24.192  12.061 -49.940  1.00  3.320          H  
ATOM   3841 2HB  ALA A 242      23.672  13.389 -48.885  1.00  3.320          H  
ATOM   3842 3HB  ALA A 242      25.242  12.659 -48.651  1.00  3.320          H  
ATOM   3843  N   LEU A 243      23.901   9.196 -48.832  1.00  2.120          N  
ATOM   3844  CA  LEU A 243      24.510   7.900 -49.072  1.00  2.220          C  
ATOM   3845  C   LEU A 243      23.837   7.243 -50.274  1.00  2.480          C  
ATOM   3846  O   LEU A 243      22.621   7.022 -50.239  1.00  2.770          O  
ATOM   3847  CB  LEU A 243      24.343   7.003 -47.838  1.00  3.070          C  
ATOM   3848  CG  LEU A 243      24.938   5.580 -47.924  1.00  3.070          C  
ATOM   3849  CD1 LEU A 243      26.486   5.654 -48.016  1.00  3.070          C  
ATOM   3850  CD2 LEU A 243      24.476   4.797 -46.698  1.00  3.070          C  
ATOM   3851  H   LEU A 243      23.052   9.404 -49.321  1.00  2.540          H  
ATOM   3852  HA  LEU A 243      25.564   8.047 -49.288  1.00  2.660          H  
ATOM   3853 1HB  LEU A 243      24.802   7.503 -46.984  1.00  3.680          H  
ATOM   3854 2HB  LEU A 243      23.278   6.894 -47.637  1.00  3.680          H  
ATOM   3855  HG  LEU A 243      24.578   5.079 -48.824  1.00  3.680          H  
ATOM   3856 1HD1 LEU A 243      26.899   4.649 -48.075  1.00  3.680          H  
ATOM   3857 2HD1 LEU A 243      26.799   6.208 -48.900  1.00  3.680          H  
ATOM   3858 3HD1 LEU A 243      26.875   6.150 -47.130  1.00  3.680          H  
ATOM   3859 1HD2 LEU A 243      24.875   3.783 -46.735  1.00  3.680          H  
ATOM   3860 2HD2 LEU A 243      24.823   5.291 -45.805  1.00  3.680          H  
ATOM   3861 3HD2 LEU A 243      23.383   4.760 -46.687  1.00  3.680          H  
ATOM   3862  N   TYR A 244      24.611   6.884 -51.299  1.00  2.610          N  
ATOM   3863  CA  TYR A 244      24.034   6.287 -52.498  1.00  2.840          C  
ATOM   3864  C   TYR A 244      24.938   5.226 -53.153  1.00  3.130          C  
ATOM   3865  O   TYR A 244      26.126   5.455 -53.399  1.00  3.540          O  
ATOM   3866  CB  TYR A 244      23.771   7.432 -53.480  1.00  3.880          C  
ATOM   3867  CG  TYR A 244      23.048   7.100 -54.741  1.00  3.880          C  
ATOM   3868  CD1 TYR A 244      21.669   7.086 -54.741  1.00  3.880          C  
ATOM   3869  CD2 TYR A 244      23.747   6.833 -55.899  1.00  3.880          C  
ATOM   3870  CE1 TYR A 244      20.981   6.828 -55.878  1.00  3.880          C  
ATOM   3871  CE2 TYR A 244      23.056   6.556 -57.052  1.00  3.880          C  
ATOM   3872  CZ  TYR A 244      21.674   6.559 -57.045  1.00  3.880          C  
ATOM   3873  OH  TYR A 244      20.989   6.290 -58.198  1.00  3.880          O  
ATOM   3874  H   TYR A 244      25.603   7.127 -51.273  1.00  3.130          H  
ATOM   3875  HA  TYR A 244      23.099   5.799 -52.232  1.00  3.410          H  
ATOM   3876 1HB  TYR A 244      23.205   8.209 -52.970  1.00  4.660          H  
ATOM   3877 2HB  TYR A 244      24.726   7.879 -53.755  1.00  4.660          H  
ATOM   3878  HD1 TYR A 244      21.130   7.291 -53.831  1.00  4.660          H  
ATOM   3879  HD2 TYR A 244      24.842   6.844 -55.900  1.00  4.660          H  
ATOM   3880  HE1 TYR A 244      19.887   6.833 -55.866  1.00  4.660          H  
ATOM   3881  HE2 TYR A 244      23.600   6.343 -57.974  1.00  4.660          H  
ATOM   3882  HH  TYR A 244      21.629   6.156 -58.919  1.00  4.660          H  
ATOM   3883  N   GLU A 245      24.356   4.055 -53.461  1.00  3.260          N  
ATOM   3884  CA  GLU A 245      25.068   2.960 -54.129  1.00  3.690          C  
ATOM   3885  C   GLU A 245      24.138   2.056 -54.927  1.00  3.700          C  
ATOM   3886  O   GLU A 245      23.127   1.584 -54.412  1.00  3.730          O  
ATOM   3887  CB  GLU A 245      25.804   2.057 -53.129  1.00  4.990          C  
ATOM   3888  CG  GLU A 245      26.588   0.875 -53.804  1.00  4.990          C  
ATOM   3889  CD  GLU A 245      27.318  -0.083 -52.865  1.00  4.990          C  
ATOM   3890  OE1 GLU A 245      27.657   0.267 -51.758  1.00  4.990          O  
ATOM   3891  OE2 GLU A 245      27.517  -1.201 -53.284  1.00  4.990          O  
ATOM   3892  H   GLU A 245      23.375   3.925 -53.245  1.00  3.910          H  
ATOM   3893  HA  GLU A 245      25.795   3.394 -54.818  1.00  4.430          H  
ATOM   3894 1HB  GLU A 245      26.498   2.654 -52.588  1.00  5.990          H  
ATOM   3895 2HB  GLU A 245      25.096   1.639 -52.414  1.00  5.990          H  
ATOM   3896 1HG  GLU A 245      25.895   0.271 -54.377  1.00  5.990          H  
ATOM   3897 2HG  GLU A 245      27.311   1.301 -54.498  1.00  5.990          H  
ATOM   3898  N   LEU A 246      24.536   1.779 -56.161  1.00  4.080          N  
ATOM   3899  CA  LEU A 246      23.850   0.879 -57.080  1.00  4.250          C  
ATOM   3900  C   LEU A 246      24.809   0.461 -58.188  1.00  4.430          C  
ATOM   3901  O   LEU A 246      25.475   1.306 -58.772  1.00  4.790          O  
ATOM   3902  CB  LEU A 246      22.550   1.518 -57.608  1.00  5.880          C  
ATOM   3903  CG  LEU A 246      21.751   0.743 -58.739  1.00  5.880          C  
ATOM   3904  CD1 LEU A 246      21.227  -0.582 -58.252  1.00  5.880          C  
ATOM   3905  CD2 LEU A 246      20.563   1.587 -59.154  1.00  5.880          C  
ATOM   3906  H   LEU A 246      25.383   2.230 -56.480  1.00  4.900          H  
ATOM   3907  HA  LEU A 246      23.570  -0.016 -56.525  1.00  5.100          H  
ATOM   3908 1HB  LEU A 246      21.864   1.608 -56.758  1.00  7.060          H  
ATOM   3909 2HB  LEU A 246      22.768   2.522 -57.943  1.00  7.060          H  
ATOM   3910  HG  LEU A 246      22.413   0.576 -59.595  1.00  7.060          H  
ATOM   3911 1HD1 LEU A 246      20.675  -1.069 -59.058  1.00  7.060          H  
ATOM   3912 2HD1 LEU A 246      22.040  -1.223 -57.945  1.00  7.060          H  
ATOM   3913 3HD1 LEU A 246      20.559  -0.410 -57.402  1.00  7.060          H  
ATOM   3914 1HD2 LEU A 246      20.006   1.089 -59.942  1.00  7.060          H  
ATOM   3915 2HD2 LEU A 246      19.924   1.716 -58.311  1.00  7.060          H  
ATOM   3916 3HD2 LEU A 246      20.897   2.558 -59.505  1.00  7.060          H  
ATOM   3917  N   LYS A 247      24.898  -0.839 -58.468  1.00  4.430          N  
ATOM   3918  CA  LYS A 247      25.786  -1.341 -59.516  1.00  4.740          C  
ATOM   3919  C   LYS A 247      25.702  -0.440 -60.752  1.00  5.280          C  
ATOM   3920  O   LYS A 247      24.596  -0.151 -61.243  1.00  5.490          O  
ATOM   3921  CB  LYS A 247      25.437  -2.796 -59.851  1.00  6.510          C  
ATOM   3922  CG  LYS A 247      26.379  -3.479 -60.842  1.00  6.510          C  
ATOM   3923  CD  LYS A 247      26.034  -4.961 -61.009  1.00  6.510          C  
ATOM   3924  CE  LYS A 247      27.029  -5.665 -61.930  1.00  6.510          C  
ATOM   3925  NZ  LYS A 247      26.717  -7.121 -62.084  1.00  6.510          N  
ATOM   3926  H   LYS A 247      24.365  -1.506 -57.926  1.00  5.320          H  
ATOM   3927  HA  LYS A 247      26.805  -1.311 -59.142  1.00  5.690          H  
ATOM   3928 1HB  LYS A 247      25.433  -3.386 -58.934  1.00  7.810          H  
ATOM   3929 2HB  LYS A 247      24.431  -2.836 -60.270  1.00  7.810          H  
ATOM   3930 1HG  LYS A 247      26.313  -2.992 -61.816  1.00  7.810          H  
ATOM   3931 2HG  LYS A 247      27.397  -3.392 -60.485  1.00  7.810          H  
ATOM   3932 1HD  LYS A 247      26.047  -5.451 -60.034  1.00  7.810          H  
ATOM   3933 2HD  LYS A 247      25.033  -5.054 -61.430  1.00  7.810          H  
ATOM   3934 1HE  LYS A 247      27.006  -5.190 -62.906  1.00  7.810          H  
ATOM   3935 2HE  LYS A 247      28.031  -5.561 -61.514  1.00  7.810          H  
ATOM   3936 1HZ  LYS A 247      27.398  -7.549 -62.696  1.00  7.810          H  
ATOM   3937 2HZ  LYS A 247      26.752  -7.570 -61.179  1.00  7.810          H  
ATOM   3938 3HZ  LYS A 247      25.794  -7.237 -62.477  1.00  7.810          H  
ATOM   3939  N   ASN A 248      26.879  -0.115 -61.323  1.00  5.840          N  
ATOM   3940  CA  ASN A 248      27.053   0.820 -62.448  1.00  6.420          C  
ATOM   3941  C   ASN A 248      26.095   0.657 -63.625  1.00  6.700          C  
ATOM   3942  O   ASN A 248      25.867   1.609 -64.370  1.00  6.770          O  
ATOM   3943  CB  ASN A 248      28.449   0.684 -63.016  1.00  8.760          C  
ATOM   3944  CG  ASN A 248      28.695  -0.652 -63.716  1.00  8.760          C  
ATOM   3945  OD1 ASN A 248      28.808  -1.734 -63.114  1.00  8.760          O  
ATOM   3946  ND2 ASN A 248      28.791  -0.584 -65.020  1.00  8.760          N  
ATOM   3947  H   ASN A 248      27.723  -0.440 -60.846  1.00  7.010          H  
ATOM   3948  HA  ASN A 248      26.956   1.831 -62.068  1.00  7.700          H  
ATOM   3949 1HB  ASN A 248      28.652   1.502 -63.707  1.00 10.510          H  
ATOM   3950 2HB  ASN A 248      29.151   0.768 -62.199  1.00 10.510          H  
ATOM   3951 1HD2 ASN A 248      28.965  -1.412 -65.553  1.00 10.510          H  
ATOM   3952 2HD2 ASN A 248      28.696   0.300 -65.485  1.00 10.510          H  
ATOM   3953  N   LEU A 249      25.521  -0.521 -63.781  1.00  7.110          N  
ATOM   3954  CA  LEU A 249      24.610  -0.802 -64.872  1.00  7.640          C  
ATOM   3955  C   LEU A 249      23.313  -0.003 -64.753  1.00  7.870          C  
ATOM   3956  O   LEU A 249      22.716   0.377 -65.761  1.00  8.250          O  
ATOM   3957  CB  LEU A 249      24.274  -2.293 -64.882  1.00 10.480          C  
ATOM   3958  CG  LEU A 249      25.433  -3.267 -65.213  1.00 10.480          C  
ATOM   3959  CD1 LEU A 249      24.936  -4.681 -65.001  1.00 10.480          C  
ATOM   3960  CD2 LEU A 249      25.919  -3.073 -66.646  1.00 10.480          C  
ATOM   3961  H   LEU A 249      25.744  -1.239 -63.107  1.00  8.530          H  
ATOM   3962  HA  LEU A 249      25.087  -0.511 -65.802  1.00  9.170          H  
ATOM   3963 1HB  LEU A 249      23.893  -2.557 -63.896  1.00 12.580          H  
ATOM   3964 2HB  LEU A 249      23.477  -2.458 -65.607  1.00 12.580          H  
ATOM   3965  HG  LEU A 249      26.264  -3.089 -64.529  1.00 12.580          H  
ATOM   3966 1HD1 LEU A 249      25.742  -5.384 -65.210  1.00 12.580          H  
ATOM   3967 2HD1 LEU A 249      24.608  -4.800 -63.972  1.00 12.580          H  
ATOM   3968 3HD1 LEU A 249      24.101  -4.881 -65.673  1.00 12.580          H  
ATOM   3969 1HD2 LEU A 249      26.727  -3.777 -66.846  1.00 12.580          H  
ATOM   3970 2HD2 LEU A 249      25.098  -3.256 -67.339  1.00 12.580          H  
ATOM   3971 3HD2 LEU A 249      26.293  -2.066 -66.789  1.00 12.580          H  
ATOM   3972  N   ASN A 250      22.849   0.210 -63.513  1.00  7.900          N  
ATOM   3973  CA  ASN A 250      21.595   0.920 -63.270  1.00  8.320          C  
ATOM   3974  C   ASN A 250      21.770   2.095 -62.312  1.00  8.380          C  
ATOM   3975  O   ASN A 250      20.792   2.788 -61.991  1.00  8.610          O  
ATOM   3976  CB  ASN A 250      20.565  -0.039 -62.709  1.00 11.480          C  
ATOM   3977  CG  ASN A 250      20.186  -1.108 -63.676  1.00 11.480          C  
ATOM   3978  OD1 ASN A 250      19.507  -0.857 -64.677  1.00 11.480          O  
ATOM   3979  ND2 ASN A 250      20.609  -2.317 -63.397  1.00 11.480          N  
ATOM   3980  H   ASN A 250      23.393  -0.118 -62.711  1.00  9.480          H  
ATOM   3981  HA  ASN A 250      21.233   1.320 -64.217  1.00  9.980          H  
ATOM   3982 1HB  ASN A 250      20.964  -0.505 -61.807  1.00 13.780          H  
ATOM   3983 2HB  ASN A 250      19.669   0.512 -62.425  1.00 13.780          H  
ATOM   3984 1HD2 ASN A 250      20.385  -3.077 -64.008  1.00 13.780          H  
ATOM   3985 2HD2 ASN A 250      21.154  -2.478 -62.576  1.00 13.780          H  
ATOM   3986  N   GLU A 251      23.026   2.371 -61.960  1.00  8.350          N  
ATOM   3987  CA  GLU A 251      23.448   3.377 -60.986  1.00  8.540          C  
ATOM   3988  C   GLU A 251      22.790   4.733 -61.053  1.00  7.850          C  
ATOM   3989  O   GLU A 251      22.541   5.330 -60.013  1.00  7.810          O  
ATOM   3990  CB  GLU A 251      24.947   3.581 -61.072  1.00 11.880          C  
ATOM   3991  CG  GLU A 251      25.524   4.563 -60.074  1.00 11.880          C  
ATOM   3992  CD  GLU A 251      27.016   4.603 -60.123  1.00 11.880          C  
ATOM   3993  OE1 GLU A 251      27.556   4.804 -61.190  1.00 11.880          O  
ATOM   3994  OE2 GLU A 251      27.620   4.376 -59.087  1.00 11.880          O  
ATOM   3995  H   GLU A 251      23.745   1.730 -62.297  1.00 10.020          H  
ATOM   3996  HA  GLU A 251      23.251   2.967 -60.010  1.00 10.250          H  
ATOM   3997 1HB  GLU A 251      25.401   2.645 -60.857  1.00 14.260          H  
ATOM   3998 2HB  GLU A 251      25.234   3.876 -62.081  1.00 14.260          H  
ATOM   3999 1HG  GLU A 251      25.147   5.564 -60.281  1.00 14.260          H  
ATOM   4000 2HG  GLU A 251      25.200   4.276 -59.071  1.00 14.260          H  
ATOM   4001  N   MET A 252      22.529   5.248 -62.237  1.00  7.560          N  
ATOM   4002  CA  MET A 252      21.970   6.585 -62.365  1.00  7.190          C  
ATOM   4003  C   MET A 252      20.545   6.779 -61.824  1.00  6.620          C  
ATOM   4004  O   MET A 252      20.133   7.923 -61.619  1.00  6.820          O  
ATOM   4005  CB  MET A 252      22.006   7.010 -63.829  1.00 10.210          C  
ATOM   4006  CG  MET A 252      23.411   7.263 -64.388  1.00 10.210          C  
ATOM   4007  SD  MET A 252      24.339   8.526 -63.469  1.00 10.210          S  
ATOM   4008  CE  MET A 252      23.390  10.020 -63.775  1.00 10.210          C  
ATOM   4009  H   MET A 252      22.749   4.718 -63.070  1.00  9.070          H  
ATOM   4010  HA  MET A 252      22.611   7.257 -61.796  1.00  8.630          H  
ATOM   4011 1HB  MET A 252      21.559   6.222 -64.432  1.00 12.260          H  
ATOM   4012 2HB  MET A 252      21.396   7.897 -63.971  1.00 12.260          H  
ATOM   4013 1HG  MET A 252      23.981   6.335 -64.355  1.00 12.260          H  
ATOM   4014 2HG  MET A 252      23.338   7.580 -65.429  1.00 12.260          H  
ATOM   4015 1HE  MET A 252      23.868  10.860 -63.271  1.00 12.260          H  
ATOM   4016 2HE  MET A 252      23.351  10.216 -64.847  1.00 12.260          H  
ATOM   4017 3HE  MET A 252      22.379   9.904 -63.388  1.00 12.260          H  
ATOM   4018  N   ARG A 253      19.766   5.701 -61.646  1.00  6.230          N  
ATOM   4019  CA  ARG A 253      18.360   5.880 -61.258  1.00  6.080          C  
ATOM   4020  C   ARG A 253      17.852   5.091 -60.026  1.00  5.620          C  
ATOM   4021  O   ARG A 253      16.793   4.465 -60.115  1.00  5.810          O  
ATOM   4022  CB  ARG A 253      17.476   5.485 -62.445  1.00  8.570          C  
ATOM   4023  CG  ARG A 253      17.675   6.296 -63.767  1.00  8.570          C  
ATOM   4024  CD  ARG A 253      17.316   7.766 -63.715  1.00  8.570          C  
ATOM   4025  NE  ARG A 253      15.887   8.020 -63.483  1.00  8.570          N  
ATOM   4026  CZ  ARG A 253      14.918   8.002 -64.417  1.00  8.570          C  
ATOM   4027  NH1 ARG A 253      15.165   7.699 -65.684  1.00  8.570          N  
ATOM   4028  NH2 ARG A 253      13.711   8.304 -64.016  1.00  8.570          N  
ATOM   4029  H   ARG A 253      20.151   4.760 -61.791  1.00  7.480          H  
ATOM   4030  HA  ARG A 253      18.208   6.934 -61.036  1.00  7.300          H  
ATOM   4031 1HB  ARG A 253      17.645   4.435 -62.679  1.00 10.290          H  
ATOM   4032 2HB  ARG A 253      16.428   5.592 -62.165  1.00 10.290          H  
ATOM   4033 1HG  ARG A 253      18.718   6.230 -64.064  1.00 10.290          H  
ATOM   4034 2HG  ARG A 253      17.066   5.833 -64.540  1.00 10.290          H  
ATOM   4035 1HD  ARG A 253      17.870   8.246 -62.913  1.00 10.290          H  
ATOM   4036 2HD  ARG A 253      17.598   8.235 -64.653  1.00 10.290          H  
ATOM   4037  HE  ARG A 253      15.571   8.294 -62.534  1.00 10.290          H  
ATOM   4038 1HH1 ARG A 253      16.100   7.470 -65.980  1.00 10.290          H  
ATOM   4039 2HH1 ARG A 253      14.412   7.697 -66.358  1.00 10.290          H  
ATOM   4040 1HH2 ARG A 253      13.596   8.552 -63.015  1.00 10.290          H  
ATOM   4041 2HH2 ARG A 253      12.934   8.318 -64.652  1.00 10.290          H  
ATOM   4042  N   ASP A 254      18.558   5.083 -58.888  1.00  5.220          N  
ATOM   4043  CA  ASP A 254      18.027   4.330 -57.739  1.00  5.050          C  
ATOM   4044  C   ASP A 254      17.003   5.160 -56.950  1.00  4.560          C  
ATOM   4045  O   ASP A 254      16.774   6.337 -57.236  1.00  4.640          O  
ATOM   4046  CB  ASP A 254      19.144   3.900 -56.763  1.00  7.140          C  
ATOM   4047  CG  ASP A 254      18.814   2.621 -55.947  1.00  7.140          C  
ATOM   4048  OD1 ASP A 254      17.689   2.184 -56.038  1.00  7.140          O  
ATOM   4049  OD2 ASP A 254      19.636   2.147 -55.223  1.00  7.140          O  
ATOM   4050  H   ASP A 254      19.433   5.586 -58.798  1.00  6.260          H  
ATOM   4051  HA  ASP A 254      17.530   3.434 -58.111  1.00  6.060          H  
ATOM   4052 1HB  ASP A 254      20.091   3.789 -57.285  1.00  8.570          H  
ATOM   4053 2HB  ASP A 254      19.268   4.682 -56.036  1.00  8.570          H  
ATOM   4054  N   SER A 255      16.464   4.547 -55.903  1.00  4.400          N  
ATOM   4055  CA  SER A 255      15.494   5.117 -54.976  1.00  4.190          C  
ATOM   4056  C   SER A 255      16.152   6.042 -53.955  1.00  3.770          C  
ATOM   4057  O   SER A 255      17.332   6.384 -54.056  1.00  3.720          O  
ATOM   4058  CB  SER A 255      14.748   4.013 -54.250  1.00  5.950          C  
ATOM   4059  OG  SER A 255      15.570   3.384 -53.313  1.00  5.950          O  
ATOM   4060  H   SER A 255      16.714   3.567 -55.773  1.00  5.280          H  
ATOM   4061  HA  SER A 255      14.777   5.702 -55.552  1.00  5.030          H  
ATOM   4062 1HB  SER A 255      13.869   4.414 -53.757  1.00  7.140          H  
ATOM   4063 2HB  SER A 255      14.408   3.280 -54.979  1.00  7.140          H  
ATOM   4064  HG  SER A 255      15.062   2.652 -52.957  1.00  7.140          H  
ATOM   4065  N   ASP A 256      15.353   6.530 -53.011  1.00  3.820          N  
ATOM   4066  CA  ASP A 256      15.826   7.463 -51.996  1.00  3.650          C  
ATOM   4067  C   ASP A 256      16.558   6.626 -50.931  1.00  3.400          C  
ATOM   4068  O   ASP A 256      15.911   5.940 -50.134  1.00  3.670          O  
ATOM   4069  CB  ASP A 256      14.598   8.191 -51.388  1.00  5.180          C  
ATOM   4070  CG  ASP A 256      14.910   9.365 -50.440  1.00  5.180          C  
ATOM   4071  OD1 ASP A 256      16.024   9.506 -50.079  1.00  5.180          O  
ATOM   4072  OD2 ASP A 256      14.013  10.127 -50.108  1.00  5.180          O  
ATOM   4073  H   ASP A 256      14.395   6.224 -52.981  1.00  4.580          H  
ATOM   4074  HA  ASP A 256      16.522   8.176 -52.440  1.00  4.380          H  
ATOM   4075 1HB  ASP A 256      13.939   8.520 -52.170  1.00  6.210          H  
ATOM   4076 2HB  ASP A 256      14.033   7.463 -50.806  1.00  6.210          H  
ATOM   4077  N   THR A 257      17.904   6.650 -50.941  1.00  3.270          N  
ATOM   4078  CA  THR A 257      18.721   5.793 -50.061  1.00  3.240          C  
ATOM   4079  C   THR A 257      19.563   6.396 -48.888  1.00  2.800          C  
ATOM   4080  O   THR A 257      20.358   5.647 -48.318  1.00  2.800          O  
ATOM   4081  CB  THR A 257      19.716   4.967 -50.906  1.00  4.550          C  
ATOM   4082  OG1 THR A 257      20.612   5.838 -51.616  1.00  4.550          O  
ATOM   4083  CG2 THR A 257      18.955   4.137 -51.930  1.00  4.550          C  
ATOM   4084  H   THR A 257      18.370   7.233 -51.627  1.00  3.920          H  
ATOM   4085  HA  THR A 257      18.031   5.086 -49.601  1.00  3.890          H  
ATOM   4086  HB  THR A 257      20.292   4.306 -50.260  1.00  5.460          H  
ATOM   4087  HG1 THR A 257      21.289   6.215 -50.992  1.00  5.460          H  
ATOM   4088 1HG2 THR A 257      19.657   3.555 -52.530  1.00  5.460          H  
ATOM   4089 2HG2 THR A 257      18.267   3.463 -51.422  1.00  5.460          H  
ATOM   4090 3HG2 THR A 257      18.397   4.780 -52.578  1.00  5.460          H  
ATOM   4091  N   PRO A 258      19.431   7.676 -48.469  1.00  2.540          N  
ATOM   4092  CA  PRO A 258      20.223   8.310 -47.427  1.00  2.230          C  
ATOM   4093  C   PRO A 258      19.894   7.733 -46.075  1.00  2.130          C  
ATOM   4094  O   PRO A 258      18.847   7.117 -45.890  1.00  2.270          O  
ATOM   4095  CB  PRO A 258      19.775   9.755 -47.476  1.00  3.340          C  
ATOM   4096  CG  PRO A 258      18.401   9.675 -48.003  1.00  3.340          C  
ATOM   4097  CD  PRO A 258      18.368   8.521 -48.937  1.00  3.340          C  
ATOM   4098  HA  PRO A 258      21.294   8.212 -47.651  1.00  2.680          H  
ATOM   4099 1HB  PRO A 258      19.807  10.177 -46.455  1.00  4.010          H  
ATOM   4100 2HB  PRO A 258      20.446  10.343 -48.073  1.00  4.010          H  
ATOM   4101 1HG  PRO A 258      17.683   9.530 -47.191  1.00  4.010          H  
ATOM   4102 2HG  PRO A 258      18.137  10.604 -48.526  1.00  4.010          H  
ATOM   4103 1HD  PRO A 258      17.402   8.031 -48.783  1.00  4.010          H  
ATOM   4104 2HD  PRO A 258      18.516   8.893 -49.950  1.00  4.010          H  
ATOM   4105  N   PHE A 259      20.785   7.931 -45.132  1.00  1.990          N  
ATOM   4106  CA  PHE A 259      20.541   7.505 -43.767  1.00  1.910          C  
ATOM   4107  C   PHE A 259      19.510   8.435 -43.133  1.00  1.830          C  
ATOM   4108  O   PHE A 259      19.622   9.661 -43.289  1.00  1.790          O  
ATOM   4109  CB  PHE A 259      21.861   7.493 -43.023  1.00  2.710          C  
ATOM   4110  CG  PHE A 259      21.821   7.028 -41.621  1.00  2.710          C  
ATOM   4111  CD1 PHE A 259      21.517   5.719 -41.341  1.00  2.710          C  
ATOM   4112  CD2 PHE A 259      22.158   7.874 -40.576  1.00  2.710          C  
ATOM   4113  CE1 PHE A 259      21.519   5.267 -40.062  1.00  2.710          C  
ATOM   4114  CE2 PHE A 259      22.160   7.422 -39.293  1.00  2.710          C  
ATOM   4115  CZ  PHE A 259      21.836   6.109 -39.045  1.00  2.710          C  
ATOM   4116  H   PHE A 259      21.621   8.475 -45.359  1.00  2.390          H  
ATOM   4117  HA  PHE A 259      20.132   6.494 -43.784  1.00  2.290          H  
ATOM   4118 1HB  PHE A 259      22.572   6.874 -43.571  1.00  3.250          H  
ATOM   4119 2HB  PHE A 259      22.238   8.490 -43.029  1.00  3.250          H  
ATOM   4120  HD1 PHE A 259      21.273   5.038 -42.156  1.00  3.250          H  
ATOM   4121  HD2 PHE A 259      22.438   8.896 -40.786  1.00  3.250          H  
ATOM   4122  HE1 PHE A 259      21.272   4.225 -39.851  1.00  3.250          H  
ATOM   4123  HE2 PHE A 259      22.427   8.092 -38.473  1.00  3.250          H  
ATOM   4124  HZ  PHE A 259      21.829   5.721 -38.048  1.00  3.250          H  
ATOM   4125  N   PHE A 260      18.503   7.863 -42.441  1.00  1.850          N  
ATOM   4126  CA  PHE A 260      17.449   8.656 -41.785  1.00  1.800          C  
ATOM   4127  C   PHE A 260      17.050   8.232 -40.355  1.00  1.700          C  
ATOM   4128  O   PHE A 260      15.883   8.336 -39.997  1.00  2.090          O  
ATOM   4129  CB  PHE A 260      16.181   8.675 -42.660  1.00  2.540          C  
ATOM   4130  CG  PHE A 260      15.599   7.329 -43.025  1.00  2.540          C  
ATOM   4131  CD1 PHE A 260      14.617   6.723 -42.237  1.00  2.540          C  
ATOM   4132  CD2 PHE A 260      16.023   6.675 -44.159  1.00  2.540          C  
ATOM   4133  CE1 PHE A 260      14.090   5.501 -42.584  1.00  2.540          C  
ATOM   4134  CE2 PHE A 260      15.501   5.454 -44.509  1.00  2.540          C  
ATOM   4135  CZ  PHE A 260      14.531   4.863 -43.720  1.00  2.540          C  
ATOM   4136  H   PHE A 260      18.451   6.853 -42.382  1.00  2.220          H  
ATOM   4137  HA  PHE A 260      17.807   9.686 -41.720  1.00  2.160          H  
ATOM   4138 1HB  PHE A 260      15.407   9.241 -42.147  1.00  3.050          H  
ATOM   4139 2HB  PHE A 260      16.399   9.214 -43.583  1.00  3.050          H  
ATOM   4140  HD1 PHE A 260      14.264   7.229 -41.335  1.00  3.050          H  
ATOM   4141  HD2 PHE A 260      16.783   7.141 -44.783  1.00  3.050          H  
ATOM   4142  HE1 PHE A 260      13.324   5.040 -41.960  1.00  3.050          H  
ATOM   4143  HE2 PHE A 260      15.854   4.954 -45.414  1.00  3.050          H  
ATOM   4144  HZ  PHE A 260      14.117   3.896 -44.000  1.00  3.050          H  
ATOM   4145  N   ALA A 261      17.967   7.751 -39.520  1.00  1.710          N  
ATOM   4146  CA  ALA A 261      17.567   7.353 -38.158  1.00  1.770          C  
ATOM   4147  C   ALA A 261      16.883   8.509 -37.387  1.00  1.700          C  
ATOM   4148  O   ALA A 261      17.348   9.655 -37.425  1.00  2.270          O  
ATOM   4149  CB  ALA A 261      18.784   6.869 -37.379  1.00  2.450          C  
ATOM   4150  H   ALA A 261      18.930   7.648 -39.818  1.00  2.050          H  
ATOM   4151  HA  ALA A 261      16.847   6.539 -38.244  1.00  2.120          H  
ATOM   4152 1HB  ALA A 261      18.474   6.550 -36.385  1.00  2.940          H  
ATOM   4153 2HB  ALA A 261      19.232   6.033 -37.904  1.00  2.940          H  
ATOM   4154 3HB  ALA A 261      19.508   7.673 -37.288  1.00  2.940          H  
ATOM   4155  N   ASP A 262      15.812   8.169 -36.654  1.00  1.560          N  
ATOM   4156  CA  ASP A 262      14.990   9.090 -35.847  1.00  1.430          C  
ATOM   4157  C   ASP A 262      15.548   9.436 -34.470  1.00  1.070          C  
ATOM   4158  O   ASP A 262      16.312   8.663 -33.896  1.00  0.980          O  
ATOM   4159  CB  ASP A 262      13.612   8.472 -35.643  1.00  2.050          C  
ATOM   4160  CG  ASP A 262      12.810   8.396 -36.915  1.00  2.050          C  
ATOM   4161  OD1 ASP A 262      12.973   9.247 -37.777  1.00  2.050          O  
ATOM   4162  OD2 ASP A 262      12.026   7.479 -37.038  1.00  2.050          O  
ATOM   4163  H   ASP A 262      15.519   7.202 -36.691  1.00  1.870          H  
ATOM   4164  HA  ASP A 262      14.884  10.019 -36.409  1.00  1.720          H  
ATOM   4165 1HB  ASP A 262      13.721   7.469 -35.230  1.00  2.460          H  
ATOM   4166 2HB  ASP A 262      13.055   9.062 -34.914  1.00  2.460          H  
ATOM   4167  N   GLY A 263      15.111  10.584 -33.922  1.00  1.100          N  
ATOM   4168  CA  GLY A 263      15.466  11.009 -32.558  1.00  0.970          C  
ATOM   4169  C   GLY A 263      15.957  12.456 -32.528  1.00  0.900          C  
ATOM   4170  O   GLY A 263      15.900  13.147 -33.542  1.00  0.960          O  
ATOM   4171  H   GLY A 263      14.504  11.183 -34.471  1.00  1.320          H  
ATOM   4172 1HA  GLY A 263      14.591  10.917 -31.914  1.00  1.160          H  
ATOM   4173 2HA  GLY A 263      16.212  10.344 -32.146  1.00  1.160          H  
ATOM   4174  N   LYS A 264      16.388  12.936 -31.364  1.00  0.840          N  
ATOM   4175  CA  LYS A 264      16.860  14.315 -31.213  1.00  0.840          C  
ATOM   4176  C   LYS A 264      18.383  14.423 -31.389  1.00  0.800          C  
ATOM   4177  O   LYS A 264      19.114  13.434 -31.291  1.00  0.840          O  
ATOM   4178  CB  LYS A 264      16.399  14.884 -29.868  1.00  1.180          C  
ATOM   4179  CG  LYS A 264      14.892  15.073 -29.733  1.00  1.180          C  
ATOM   4180  CD  LYS A 264      14.525  15.638 -28.353  1.00  1.180          C  
ATOM   4181  CE  LYS A 264      13.019  15.874 -28.218  1.00  1.180          C  
ATOM   4182  NZ  LYS A 264      12.649  16.396 -26.860  1.00  1.180          N  
ATOM   4183  H   LYS A 264      16.387  12.322 -30.546  1.00  1.010          H  
ATOM   4184  HA  LYS A 264      16.402  14.919 -31.998  1.00  1.010          H  
ATOM   4185 1HB  LYS A 264      16.647  14.192 -29.098  1.00  1.410          H  
ATOM   4186 2HB  LYS A 264      16.906  15.826 -29.658  1.00  1.410          H  
ATOM   4187 1HG  LYS A 264      14.541  15.749 -30.511  1.00  1.410          H  
ATOM   4188 2HG  LYS A 264      14.402  14.109 -29.864  1.00  1.410          H  
ATOM   4189 1HD  LYS A 264      14.833  14.927 -27.581  1.00  1.410          H  
ATOM   4190 2HD  LYS A 264      15.053  16.577 -28.187  1.00  1.410          H  
ATOM   4191 1HE  LYS A 264      12.705  16.596 -28.972  1.00  1.410          H  
ATOM   4192 2HE  LYS A 264      12.495  14.934 -28.390  1.00  1.410          H  
ATOM   4193 1HZ  LYS A 264      11.650  16.538 -26.813  1.00  1.410          H  
ATOM   4194 2HZ  LYS A 264      12.926  15.720 -26.140  1.00  1.410          H  
ATOM   4195 3HZ  LYS A 264      13.119  17.272 -26.689  1.00  1.410          H  
ATOM   4196  N   ILE A 265      18.875  15.625 -31.657  1.00  0.830          N  
ATOM   4197  CA  ILE A 265      20.318  15.835 -31.845  1.00  0.840          C  
ATOM   4198  C   ILE A 265      21.092  15.995 -30.546  1.00  0.880          C  
ATOM   4199  O   ILE A 265      20.763  16.860 -29.736  1.00  1.110          O  
ATOM   4200  CB  ILE A 265      20.569  17.125 -32.676  1.00  1.170          C  
ATOM   4201  CG1 ILE A 265      19.868  17.053 -34.062  1.00  1.170          C  
ATOM   4202  CG2 ILE A 265      22.095  17.389 -32.834  1.00  1.170          C  
ATOM   4203  CD1 ILE A 265      20.331  15.976 -34.989  1.00  1.170          C  
ATOM   4204  H   ILE A 265      18.231  16.404 -31.728  1.00  1.000          H  
ATOM   4205  HA  ILE A 265      20.730  14.971 -32.360  1.00  1.010          H  
ATOM   4206  HB  ILE A 265      20.126  17.972 -32.153  1.00  1.410          H  
ATOM   4207 1HG1 ILE A 265      18.808  16.892 -33.889  1.00  1.410          H  
ATOM   4208 2HG1 ILE A 265      19.989  18.011 -34.570  1.00  1.410          H  
ATOM   4209 1HG2 ILE A 265      22.242  18.306 -33.401  1.00  1.410          H  
ATOM   4210 2HG2 ILE A 265      22.570  17.504 -31.862  1.00  1.410          H  
ATOM   4211 3HG2 ILE A 265      22.559  16.567 -33.351  1.00  1.410          H  
ATOM   4212 1HD1 ILE A 265      19.741  16.044 -35.891  1.00  1.410          H  
ATOM   4213 2HD1 ILE A 265      21.378  16.112 -35.240  1.00  1.410          H  
ATOM   4214 3HD1 ILE A 265      20.199  15.017 -34.549  1.00  1.410          H  
ATOM   4215  N   VAL A 266      22.158  15.205 -30.380  1.00  0.810          N  
ATOM   4216  CA  VAL A 266      23.010  15.332 -29.212  1.00  0.960          C  
ATOM   4217  C   VAL A 266      24.395  15.822 -29.603  1.00  0.900          C  
ATOM   4218  O   VAL A 266      24.871  16.832 -29.086  1.00  1.010          O  
ATOM   4219  CB  VAL A 266      23.153  13.982 -28.512  1.00  1.280          C  
ATOM   4220  CG1 VAL A 266      24.063  14.070 -27.331  1.00  1.280          C  
ATOM   4221  CG2 VAL A 266      21.843  13.527 -28.137  1.00  1.280          C  
ATOM   4222  H   VAL A 266      22.363  14.458 -31.046  1.00  0.970          H  
ATOM   4223  HA  VAL A 266      22.564  16.051 -28.526  1.00  1.150          H  
ATOM   4224  HB  VAL A 266      23.585  13.298 -29.173  1.00  1.540          H  
ATOM   4225 1HG1 VAL A 266      24.150  13.096 -26.870  1.00  1.540          H  
ATOM   4226 2HG1 VAL A 266      25.048  14.400 -27.640  1.00  1.540          H  
ATOM   4227 3HG1 VAL A 266      23.651  14.780 -26.621  1.00  1.540          H  
ATOM   4228 1HG2 VAL A 266      21.909  12.553 -27.658  1.00  1.540          H  
ATOM   4229 2HG2 VAL A 266      21.420  14.257 -27.455  1.00  1.540          H  
ATOM   4230 3HG2 VAL A 266      21.231  13.456 -29.021  1.00  1.540          H  
ATOM   4231  N   ASP A 267      25.060  15.062 -30.476  1.00  0.810          N  
ATOM   4232  CA  ASP A 267      26.447  15.370 -30.840  1.00  0.850          C  
ATOM   4233  C   ASP A 267      26.804  14.708 -32.188  1.00  0.950          C  
ATOM   4234  O   ASP A 267      26.823  13.473 -32.292  1.00  1.140          O  
ATOM   4235  CB  ASP A 267      27.399  14.898 -29.719  1.00  1.170          C  
ATOM   4236  CG  ASP A 267      28.834  15.404 -29.867  1.00  1.170          C  
ATOM   4237  OD1 ASP A 267      29.084  16.138 -30.802  1.00  1.170          O  
ATOM   4238  OD2 ASP A 267      29.668  15.082 -29.038  1.00  1.170          O  
ATOM   4239  H   ASP A 267      24.576  14.256 -30.875  1.00  0.970          H  
ATOM   4240  HA  ASP A 267      26.546  16.451 -30.952  1.00  1.020          H  
ATOM   4241 1HB  ASP A 267      27.023  15.243 -28.754  1.00  1.410          H  
ATOM   4242 2HB  ASP A 267      27.419  13.812 -29.688  1.00  1.410          H  
ATOM   4243  N   ILE A 268      26.990  15.505 -33.247  1.00  0.920          N  
ATOM   4244  CA  ILE A 268      27.211  14.923 -34.580  1.00  1.040          C  
ATOM   4245  C   ILE A 268      28.641  15.154 -35.091  1.00  1.070          C  
ATOM   4246  O   ILE A 268      29.107  16.290 -35.164  1.00  1.130          O  
ATOM   4247  CB  ILE A 268      26.244  15.544 -35.604  1.00  1.410          C  
ATOM   4248  CG1 ILE A 268      24.752  15.512 -35.053  1.00  1.410          C  
ATOM   4249  CG2 ILE A 268      26.377  14.766 -36.974  1.00  1.410          C  
ATOM   4250  CD1 ILE A 268      24.141  14.152 -34.744  1.00  1.410          C  
ATOM   4251  H   ILE A 268      27.001  16.508 -33.113  1.00  1.100          H  
ATOM   4252  HA  ILE A 268      27.051  13.848 -34.532  1.00  1.250          H  
ATOM   4253  HB  ILE A 268      26.505  16.588 -35.763  1.00  1.690          H  
ATOM   4254 1HG1 ILE A 268      24.731  16.090 -34.136  1.00  1.690          H  
ATOM   4255 2HG1 ILE A 268      24.124  16.014 -35.770  1.00  1.690          H  
ATOM   4256 1HG2 ILE A 268      25.722  15.201 -37.705  1.00  1.690          H  
ATOM   4257 2HG2 ILE A 268      27.398  14.831 -37.347  1.00  1.690          H  
ATOM   4258 3HG2 ILE A 268      26.123  13.713 -36.836  1.00  1.690          H  
ATOM   4259 1HD1 ILE A 268      23.123  14.289 -34.371  1.00  1.690          H  
ATOM   4260 2HD1 ILE A 268      24.114  13.562 -35.622  1.00  1.690          H  
ATOM   4261 3HD1 ILE A 268      24.723  13.644 -33.988  1.00  1.690          H  
ATOM   4262  N   GLU A 269      29.329  14.087 -35.501  1.00  1.080          N  
ATOM   4263  CA  GLU A 269      30.704  14.255 -35.980  1.00  1.160          C  
ATOM   4264  C   GLU A 269      30.953  13.775 -37.409  1.00  1.060          C  
ATOM   4265  O   GLU A 269      30.500  12.709 -37.833  1.00  0.960          O  
ATOM   4266  CB  GLU A 269      31.695  13.548 -35.053  1.00  1.590          C  
ATOM   4267  CG  GLU A 269      31.789  14.116 -33.646  1.00  1.590          C  
ATOM   4268  CD  GLU A 269      32.830  13.416 -32.782  1.00  1.590          C  
ATOM   4269  OE1 GLU A 269      32.603  12.299 -32.399  1.00  1.590          O  
ATOM   4270  OE2 GLU A 269      33.863  13.998 -32.537  1.00  1.590          O  
ATOM   4271  H   GLU A 269      28.879  13.168 -35.454  1.00  1.300          H  
ATOM   4272  HA  GLU A 269      30.940  15.318 -35.957  1.00  1.390          H  
ATOM   4273 1HB  GLU A 269      31.425  12.495 -34.972  1.00  1.910          H  
ATOM   4274 2HB  GLU A 269      32.686  13.607 -35.493  1.00  1.910          H  
ATOM   4275 1HG  GLU A 269      32.038  15.156 -33.720  1.00  1.910          H  
ATOM   4276 2HG  GLU A 269      30.811  14.042 -33.165  1.00  1.910          H  
ATOM   4277  N   ILE A 270      31.733  14.576 -38.132  1.00  1.130          N  
ATOM   4278  CA  ILE A 270      32.146  14.306 -39.506  1.00  1.110          C  
ATOM   4279  C   ILE A 270      33.634  13.983 -39.610  1.00  1.140          C  
ATOM   4280  O   ILE A 270      34.477  14.790 -39.216  1.00  1.270          O  
ATOM   4281  CB  ILE A 270      31.815  15.523 -40.419  1.00  1.560          C  
ATOM   4282  CG1 ILE A 270      30.281  15.778 -40.457  1.00  1.560          C  
ATOM   4283  CG2 ILE A 270      32.348  15.308 -41.843  1.00  1.560          C  
ATOM   4284  CD1 ILE A 270      29.732  16.797 -39.453  1.00  1.560          C  
ATOM   4285  H   ILE A 270      32.047  15.429 -37.687  1.00  1.360          H  
ATOM   4286  HA  ILE A 270      31.601  13.436 -39.868  1.00  1.330          H  
ATOM   4287  HB  ILE A 270      32.283  16.416 -40.005  1.00  1.870          H  
ATOM   4288 1HG1 ILE A 270      30.015  16.121 -41.460  1.00  1.870          H  
ATOM   4289 2HG1 ILE A 270      29.792  14.845 -40.270  1.00  1.870          H  
ATOM   4290 1HG2 ILE A 270      32.112  16.179 -42.452  1.00  1.870          H  
ATOM   4291 2HG2 ILE A 270      33.429  15.168 -41.834  1.00  1.870          H  
ATOM   4292 3HG2 ILE A 270      31.877  14.439 -42.254  1.00  1.870          H  
ATOM   4293 1HD1 ILE A 270      28.654  16.886 -39.587  1.00  1.870          H  
ATOM   4294 2HD1 ILE A 270      29.932  16.494 -38.432  1.00  1.870          H  
ATOM   4295 3HD1 ILE A 270      30.192  17.762 -39.631  1.00  1.870          H  
ATOM   4296  N   PHE A 271      33.960  12.836 -40.198  1.00  1.100          N  
ATOM   4297  CA  PHE A 271      35.343  12.425 -40.350  1.00  1.190          C  
ATOM   4298  C   PHE A 271      35.710  12.323 -41.838  1.00  1.220          C  
ATOM   4299  O   PHE A 271      35.451  11.305 -42.498  1.00  1.420          O  
ATOM   4300  CB  PHE A 271      35.517  11.082 -39.657  1.00  1.630          C  
ATOM   4301  CG  PHE A 271      35.124  11.142 -38.184  1.00  1.630          C  
ATOM   4302  CD1 PHE A 271      33.860  10.699 -37.788  1.00  1.630          C  
ATOM   4303  CD2 PHE A 271      35.962  11.666 -37.208  1.00  1.630          C  
ATOM   4304  CE1 PHE A 271      33.460  10.756 -36.488  1.00  1.630          C  
ATOM   4305  CE2 PHE A 271      35.549  11.721 -35.889  1.00  1.630          C  
ATOM   4306  CZ  PHE A 271      34.301  11.260 -35.535  1.00  1.630          C  
ATOM   4307  H   PHE A 271      33.226  12.186 -40.486  1.00  1.320          H  
ATOM   4308  HA  PHE A 271      35.991  13.165 -39.879  1.00  1.430          H  
ATOM   4309 1HB  PHE A 271      34.889  10.346 -40.145  1.00  1.960          H  
ATOM   4310 2HB  PHE A 271      36.536  10.750 -39.744  1.00  1.960          H  
ATOM   4311  HD1 PHE A 271      33.184  10.301 -38.524  1.00  1.960          H  
ATOM   4312  HD2 PHE A 271      36.946  12.044 -37.478  1.00  1.960          H  
ATOM   4313  HE1 PHE A 271      32.473  10.406 -36.204  1.00  1.960          H  
ATOM   4314  HE2 PHE A 271      36.208  12.134 -35.123  1.00  1.960          H  
ATOM   4315  HZ  PHE A 271      33.971  11.305 -34.490  1.00  1.960          H  
ATOM   4316  N   SER A 272      36.290  13.405 -42.379  1.00  1.160          N  
ATOM   4317  CA  SER A 272      36.632  13.491 -43.805  1.00  1.240          C  
ATOM   4318  C   SER A 272      38.018  12.938 -44.149  1.00  1.170          C  
ATOM   4319  O   SER A 272      38.925  12.900 -43.294  1.00  1.310          O  
ATOM   4320  CB  SER A 272      36.560  14.933 -44.255  1.00  1.700          C  
ATOM   4321  OG  SER A 272      37.540  15.696 -43.602  1.00  1.700          O  
ATOM   4322  H   SER A 272      36.487  14.207 -41.792  1.00  1.390          H  
ATOM   4323  HA  SER A 272      35.906  12.919 -44.367  1.00  1.490          H  
ATOM   4324 1HB  SER A 272      36.714  14.986 -45.339  1.00  2.040          H  
ATOM   4325 2HB  SER A 272      35.575  15.333 -44.043  1.00  2.040          H  
ATOM   4326  HG  SER A 272      37.520  16.574 -44.005  1.00  2.040          H  
ATOM   4327  N   ASN A 273      38.176  12.559 -45.435  1.00  1.220          N  
ATOM   4328  CA  ASN A 273      39.408  12.060 -46.063  1.00  1.360          C  
ATOM   4329  C   ASN A 273      40.086  13.146 -46.908  1.00  1.440          C  
ATOM   4330  O   ASN A 273      39.611  14.278 -46.993  1.00  2.050          O  
ATOM   4331  CB  ASN A 273      39.078  10.801 -46.887  1.00  1.850          C  
ATOM   4332  CG  ASN A 273      40.218   9.828 -47.135  1.00  1.850          C  
ATOM   4333  OD1 ASN A 273      41.391  10.193 -47.025  1.00  1.850          O  
ATOM   4334  ND2 ASN A 273      39.897   8.605 -47.490  1.00  1.850          N  
ATOM   4335  H   ASN A 273      37.357  12.607 -46.055  1.00  1.460          H  
ATOM   4336  HA  ASN A 273      40.119  11.797 -45.287  1.00  1.630          H  
ATOM   4337 1HB  ASN A 273      38.253  10.266 -46.411  1.00  2.220          H  
ATOM   4338 2HB  ASN A 273      38.739  11.107 -47.851  1.00  2.220          H  
ATOM   4339 1HD2 ASN A 273      40.616   7.935 -47.673  1.00  2.220          H  
ATOM   4340 2HD2 ASN A 273      38.939   8.324 -47.579  1.00  2.220          H  
ATOM   4341  N   VAL A 274      41.207  12.803 -47.528  1.00  1.740          N  
ATOM   4342  CA  VAL A 274      41.974  13.727 -48.344  1.00  2.090          C  
ATOM   4343  C   VAL A 274      42.063  13.291 -49.802  1.00  2.530          C  
ATOM   4344  O   VAL A 274      42.429  12.153 -50.078  1.00  3.420          O  
ATOM   4345  CB  VAL A 274      43.411  13.846 -47.802  1.00  2.790          C  
ATOM   4346  CG1 VAL A 274      44.257  14.785 -48.678  1.00  2.790          C  
ATOM   4347  CG2 VAL A 274      43.352  14.352 -46.417  1.00  2.790          C  
ATOM   4348  H   VAL A 274      41.544  11.855 -47.402  1.00  2.090          H  
ATOM   4349  HA  VAL A 274      41.502  14.696 -48.266  1.00  2.510          H  
ATOM   4350  HB  VAL A 274      43.887  12.865 -47.815  1.00  3.340          H  
ATOM   4351 1HG1 VAL A 274      45.262  14.845 -48.263  1.00  3.340          H  
ATOM   4352 2HG1 VAL A 274      44.326  14.411 -49.696  1.00  3.340          H  
ATOM   4353 3HG1 VAL A 274      43.814  15.778 -48.684  1.00  3.340          H  
ATOM   4354 1HG2 VAL A 274      44.356  14.437 -46.010  1.00  3.340          H  
ATOM   4355 2HG2 VAL A 274      42.876  15.331 -46.422  1.00  3.340          H  
ATOM   4356 3HG2 VAL A 274      42.775  13.669 -45.805  1.00  3.340          H  
ATOM   4357  N   PRO A 275      41.801  14.194 -50.758  1.00  2.490          N  
ATOM   4358  CA  PRO A 275      41.292  15.571 -50.732  1.00  2.930          C  
ATOM   4359  C   PRO A 275      39.764  15.690 -50.757  1.00  2.680          C  
ATOM   4360  O   PRO A 275      39.232  16.099 -51.790  1.00  3.080          O  
ATOM   4361  CB  PRO A 275      41.881  16.134 -52.027  1.00  4.400          C  
ATOM   4362  CG  PRO A 275      41.885  14.954 -52.971  1.00  4.400          C  
ATOM   4363  CD  PRO A 275      42.165  13.743 -52.102  1.00  4.400          C  
ATOM   4364  HA  PRO A 275      41.706  16.123 -49.878  1.00  3.520          H  
ATOM   4365 1HB  PRO A 275      41.276  16.980 -52.393  1.00  5.270          H  
ATOM   4366 2HB  PRO A 275      42.892  16.527 -51.839  1.00  5.270          H  
ATOM   4367 1HG  PRO A 275      40.913  14.888 -53.489  1.00  5.270          H  
ATOM   4368 2HG  PRO A 275      42.646  15.098 -53.750  1.00  5.270          H  
ATOM   4369 1HD  PRO A 275      41.528  12.896 -52.398  1.00  5.270          H  
ATOM   4370 2HD  PRO A 275      43.233  13.478 -52.133  1.00  5.270          H  
ATOM   4371  N   GLU A 276      39.038  15.284 -49.721  1.00  2.750          N  
ATOM   4372  CA  GLU A 276      37.587  15.383 -49.822  1.00  2.930          C  
ATOM   4373  C   GLU A 276      37.094  16.755 -49.426  1.00  2.630          C  
ATOM   4374  O   GLU A 276      37.733  17.451 -48.633  1.00  3.160          O  
ATOM   4375  CB  GLU A 276      36.870  14.337 -48.970  1.00  4.030          C  
ATOM   4376  CG  GLU A 276      37.043  12.916 -49.429  1.00  4.030          C  
ATOM   4377  CD  GLU A 276      36.264  11.939 -48.575  1.00  4.030          C  
ATOM   4378  OE1 GLU A 276      36.113  12.190 -47.389  1.00  4.030          O  
ATOM   4379  OE2 GLU A 276      35.832  10.942 -49.098  1.00  4.030          O  
ATOM   4380  H   GLU A 276      39.438  14.952 -48.840  1.00  3.300          H  
ATOM   4381  HA  GLU A 276      37.303  15.214 -50.860  1.00  3.520          H  
ATOM   4382 1HB  GLU A 276      37.228  14.404 -47.946  1.00  4.840          H  
ATOM   4383 2HB  GLU A 276      35.802  14.557 -48.950  1.00  4.840          H  
ATOM   4384 1HG  GLU A 276      36.700  12.837 -50.459  1.00  4.840          H  
ATOM   4385 2HG  GLU A 276      38.103  12.673 -49.411  1.00  4.840          H  
ATOM   4386  N   GLU A 277      35.941  17.136 -49.964  1.00  2.410          N  
ATOM   4387  CA  GLU A 277      35.299  18.348 -49.513  1.00  2.690          C  
ATOM   4388  C   GLU A 277      34.497  17.956 -48.295  1.00  2.540          C  
ATOM   4389  O   GLU A 277      33.548  17.177 -48.384  1.00  2.960          O  
ATOM   4390  CB  GLU A 277      34.404  18.955 -50.590  1.00  3.650          C  
ATOM   4391  CG  GLU A 277      33.747  20.265 -50.173  1.00  3.650          C  
ATOM   4392  CD  GLU A 277      32.897  20.865 -51.250  1.00  3.650          C  
ATOM   4393  OE1 GLU A 277      32.835  20.305 -52.318  1.00  3.650          O  
ATOM   4394  OE2 GLU A 277      32.310  21.891 -51.008  1.00  3.650          O  
ATOM   4395  H   GLU A 277      35.490  16.552 -50.653  1.00  2.890          H  
ATOM   4396  HA  GLU A 277      36.054  19.078 -49.219  1.00  3.230          H  
ATOM   4397 1HB  GLU A 277      34.991  19.141 -51.489  1.00  4.380          H  
ATOM   4398 2HB  GLU A 277      33.615  18.250 -50.849  1.00  4.380          H  
ATOM   4399 1HG  GLU A 277      33.120  20.082 -49.295  1.00  4.380          H  
ATOM   4400 2HG  GLU A 277      34.523  20.973 -49.888  1.00  4.380          H  
ATOM   4401  N   GLU A 278      34.917  18.448 -47.151  1.00  2.560          N  
ATOM   4402  CA  GLU A 278      34.307  18.080 -45.893  1.00  2.870          C  
ATOM   4403  C   GLU A 278      32.820  18.417 -45.875  1.00  2.520          C  
ATOM   4404  O   GLU A 278      32.428  19.551 -46.161  1.00  2.530          O  
ATOM   4405  CB  GLU A 278      35.061  18.806 -44.765  1.00  3.890          C  
ATOM   4406  CG  GLU A 278      34.655  18.471 -43.337  1.00  3.890          C  
ATOM   4407  CD  GLU A 278      35.465  19.220 -42.325  1.00  3.890          C  
ATOM   4408  OE1 GLU A 278      36.390  19.884 -42.720  1.00  3.890          O  
ATOM   4409  OE2 GLU A 278      35.144  19.164 -41.162  1.00  3.890          O  
ATOM   4410  H   GLU A 278      35.708  19.079 -47.160  1.00  3.070          H  
ATOM   4411  HA  GLU A 278      34.413  17.004 -45.758  1.00  3.440          H  
ATOM   4412 1HB  GLU A 278      36.124  18.593 -44.855  1.00  4.670          H  
ATOM   4413 2HB  GLU A 278      34.936  19.881 -44.889  1.00  4.670          H  
ATOM   4414 1HG  GLU A 278      33.640  18.746 -43.198  1.00  4.670          H  
ATOM   4415 2HG  GLU A 278      34.743  17.403 -43.165  1.00  4.670          H  
ATOM   4416  N   LEU A 279      32.004  17.447 -45.470  1.00  2.810          N  
ATOM   4417  CA  LEU A 279      30.569  17.653 -45.330  1.00  2.960          C  
ATOM   4418  C   LEU A 279      30.513  18.598 -44.172  1.00  2.420          C  
ATOM   4419  O   LEU A 279      31.343  18.435 -43.273  1.00  2.470          O  
ATOM   4420  CB  LEU A 279      29.857  16.331 -45.039  1.00  4.080          C  
ATOM   4421  CG  LEU A 279      29.470  15.502 -46.269  1.00  4.080          C  
ATOM   4422  CD1 LEU A 279      30.715  14.986 -47.006  1.00  4.080          C  
ATOM   4423  CD2 LEU A 279      28.560  14.359 -45.829  1.00  4.080          C  
ATOM   4424  H   LEU A 279      32.402  16.536 -45.305  1.00  3.370          H  
ATOM   4425  HA  LEU A 279      30.157  18.130 -46.222  1.00  3.550          H  
ATOM   4426 1HB  LEU A 279      30.498  15.719 -44.412  1.00  4.900          H  
ATOM   4427 2HB  LEU A 279      28.960  16.549 -44.492  1.00  4.900          H  
ATOM   4428  HG  LEU A 279      28.948  16.129 -46.958  1.00  4.900          H  
ATOM   4429 1HD1 LEU A 279      30.389  14.430 -47.876  1.00  4.900          H  
ATOM   4430 2HD1 LEU A 279      31.336  15.811 -47.346  1.00  4.900          H  
ATOM   4431 3HD1 LEU A 279      31.294  14.342 -46.360  1.00  4.900          H  
ATOM   4432 1HD2 LEU A 279      28.253  13.775 -46.705  1.00  4.900          H  
ATOM   4433 2HD2 LEU A 279      29.078  13.719 -45.140  1.00  4.900          H  
ATOM   4434 3HD2 LEU A 279      27.674  14.762 -45.341  1.00  4.900          H  
ATOM   4435  N   LYS A 280      29.587  19.563 -44.126  1.00  2.540          N  
ATOM   4436  CA  LYS A 280      29.795  20.519 -43.048  1.00  2.650          C  
ATOM   4437  C   LYS A 280      30.047  19.807 -41.729  1.00  2.330          C  
ATOM   4438  O   LYS A 280      29.075  19.791 -40.977  1.00  2.520          O  
ATOM   4439  CB  LYS A 280      28.664  21.547 -42.915  1.00  3.670          C  
ATOM   4440  CG  LYS A 280      28.602  22.561 -44.057  1.00  3.670          C  
ATOM   4441  CD  LYS A 280      27.600  23.690 -43.763  1.00  3.670          C  
ATOM   4442  CE  LYS A 280      27.574  24.724 -44.905  1.00  3.670          C  
ATOM   4443  NZ  LYS A 280      26.724  25.932 -44.589  1.00  3.670          N  
ATOM   4444  H   LYS A 280      28.864  19.655 -44.830  1.00  3.050          H  
ATOM   4445  HA  LYS A 280      30.646  21.055 -43.355  1.00  3.180          H  
ATOM   4446 1HB  LYS A 280      27.709  21.039 -42.896  1.00  4.400          H  
ATOM   4447 2HB  LYS A 280      28.767  22.096 -41.979  1.00  4.400          H  
ATOM   4448 1HG  LYS A 280      29.591  22.991 -44.217  1.00  4.400          H  
ATOM   4449 2HG  LYS A 280      28.299  22.051 -44.970  1.00  4.400          H  
ATOM   4450 1HD  LYS A 280      26.607  23.269 -43.636  1.00  4.400          H  
ATOM   4451 2HD  LYS A 280      27.881  24.194 -42.838  1.00  4.400          H  
ATOM   4452 1HE  LYS A 280      28.592  25.056 -45.100  1.00  4.400          H  
ATOM   4453 2HE  LYS A 280      27.184  24.247 -45.801  1.00  4.400          H  
ATOM   4454 1HZ  LYS A 280      26.758  26.567 -45.374  1.00  4.400          H  
ATOM   4455 2HZ  LYS A 280      25.756  25.687 -44.412  1.00  4.400          H  
ATOM   4456 3HZ  LYS A 280      27.096  26.393 -43.771  1.00  4.400          H  
ATOM   4457  N   VAL A 281      31.241  20.060 -41.125  1.00  2.180          N  
ATOM   4458  CA  VAL A 281      31.998  21.310 -40.795  1.00  2.080          C  
ATOM   4459  C   VAL A 281      31.420  21.956 -39.541  1.00  2.140          C  
ATOM   4460  O   VAL A 281      32.148  22.605 -38.791  1.00  2.090          O  
ATOM   4461  CB  VAL A 281      32.193  22.403 -41.913  1.00  2.950          C  
ATOM   4462  CG1 VAL A 281      32.861  23.646 -41.347  1.00  2.950          C  
ATOM   4463  CG2 VAL A 281      33.144  21.856 -43.038  1.00  2.950          C  
ATOM   4464  H   VAL A 281      31.873  19.369 -41.527  1.00  2.620          H  
ATOM   4465  HA  VAL A 281      33.019  21.002 -40.556  1.00  2.500          H  
ATOM   4466  HB  VAL A 281      31.249  22.728 -42.289  1.00  3.540          H  
ATOM   4467 1HG1 VAL A 281      32.994  24.375 -42.143  1.00  3.540          H  
ATOM   4468 2HG1 VAL A 281      32.254  24.084 -40.590  1.00  3.540          H  
ATOM   4469 3HG1 VAL A 281      33.838  23.386 -40.930  1.00  3.540          H  
ATOM   4470 1HG2 VAL A 281      33.290  22.621 -43.796  1.00  3.540          H  
ATOM   4471 2HG2 VAL A 281      34.104  21.609 -42.592  1.00  3.540          H  
ATOM   4472 3HG2 VAL A 281      32.753  20.967 -43.517  1.00  3.540          H  
ATOM   4473  N   GLN A 282      30.122  21.805 -39.299  1.00  2.410          N  
ATOM   4474  CA  GLN A 282      29.503  22.450 -38.155  1.00  2.640          C  
ATOM   4475  C   GLN A 282      30.229  22.089 -36.869  1.00  2.340          C  
ATOM   4476  O   GLN A 282      30.526  22.973 -36.066  1.00  2.280          O  
ATOM   4477  CB  GLN A 282      28.030  22.037 -38.068  1.00  3.600          C  
ATOM   4478  CG  GLN A 282      27.229  22.655 -36.917  1.00  3.600          C  
ATOM   4479  CD  GLN A 282      27.074  24.150 -37.014  1.00  3.600          C  
ATOM   4480  OE1 GLN A 282      26.906  24.702 -38.109  1.00  3.600          O  
ATOM   4481  NE2 GLN A 282      27.109  24.818 -35.865  1.00  3.600          N  
ATOM   4482  H   GLN A 282      29.578  21.207 -39.920  1.00  2.890          H  
ATOM   4483  HA  GLN A 282      29.563  23.530 -38.293  1.00  3.170          H  
ATOM   4484 1HB  GLN A 282      27.532  22.299 -39.002  1.00  4.320          H  
ATOM   4485 2HB  GLN A 282      27.967  20.954 -37.971  1.00  4.320          H  
ATOM   4486 1HG  GLN A 282      26.235  22.215 -36.910  1.00  4.320          H  
ATOM   4487 2HG  GLN A 282      27.732  22.437 -35.970  1.00  4.320          H  
ATOM   4488 1HE2 GLN A 282      27.002  25.812 -35.853  1.00  4.320          H  
ATOM   4489 2HE2 GLN A 282      27.242  24.307 -34.974  1.00  4.320          H  
ATOM   4490  N   LYS A 283      30.589  20.811 -36.709  1.00  2.280          N  
ATOM   4491  CA  LYS A 283      31.290  20.375 -35.507  1.00  2.200          C  
ATOM   4492  C   LYS A 283      32.629  21.070 -35.361  1.00  1.840          C  
ATOM   4493  O   LYS A 283      33.063  21.361 -34.248  1.00  1.810          O  
ATOM   4494  CB  LYS A 283      31.525  18.864 -35.528  1.00  3.110          C  
ATOM   4495  CG  LYS A 283      32.267  18.297 -34.288  1.00  3.110          C  
ATOM   4496  CD  LYS A 283      31.422  18.371 -33.003  1.00  3.110          C  
ATOM   4497  CE  LYS A 283      32.155  17.761 -31.813  1.00  3.110          C  
ATOM   4498  NZ  LYS A 283      31.326  17.793 -30.595  1.00  3.110          N  
ATOM   4499  H   LYS A 283      30.304  20.130 -37.399  1.00  2.740          H  
ATOM   4500  HA  LYS A 283      30.673  20.639 -34.647  1.00  2.640          H  
ATOM   4501 1HB  LYS A 283      30.567  18.351 -35.606  1.00  3.730          H  
ATOM   4502 2HB  LYS A 283      32.106  18.601 -36.411  1.00  3.730          H  
ATOM   4503 1HG  LYS A 283      32.503  17.258 -34.485  1.00  3.730          H  
ATOM   4504 2HG  LYS A 283      33.204  18.824 -34.128  1.00  3.730          H  
ATOM   4505 1HD  LYS A 283      31.185  19.408 -32.762  1.00  3.730          H  
ATOM   4506 2HD  LYS A 283      30.485  17.822 -33.150  1.00  3.730          H  
ATOM   4507 1HE  LYS A 283      32.414  16.730 -32.030  1.00  3.730          H  
ATOM   4508 2HE  LYS A 283      33.070  18.326 -31.631  1.00  3.730          H  
ATOM   4509 1HZ  LYS A 283      31.819  17.380 -29.820  1.00  3.730          H  
ATOM   4510 2HZ  LYS A 283      31.077  18.741 -30.375  1.00  3.730          H  
ATOM   4511 3HZ  LYS A 283      30.472  17.244 -30.765  1.00  3.730          H  
ATOM   4512  N   TYR A 284      33.331  21.257 -36.477  1.00  1.690          N  
ATOM   4513  CA  TYR A 284      34.614  21.926 -36.452  1.00  1.610          C  
ATOM   4514  C   TYR A 284      34.458  23.377 -36.063  1.00  1.600          C  
ATOM   4515  O   TYR A 284      35.160  23.874 -35.188  1.00  1.830          O  
ATOM   4516  CB  TYR A 284      35.372  21.819 -37.770  1.00  2.290          C  
ATOM   4517  CG  TYR A 284      36.641  22.632 -37.713  1.00  2.290          C  
ATOM   4518  CD1 TYR A 284      37.699  22.207 -36.928  1.00  2.290          C  
ATOM   4519  CD2 TYR A 284      36.743  23.812 -38.432  1.00  2.290          C  
ATOM   4520  CE1 TYR A 284      38.842  22.963 -36.847  1.00  2.290          C  
ATOM   4521  CE2 TYR A 284      37.895  24.559 -38.357  1.00  2.290          C  
ATOM   4522  CZ  TYR A 284      38.939  24.141 -37.563  1.00  2.290          C  
ATOM   4523  OH  TYR A 284      40.084  24.897 -37.483  1.00  2.290          O  
ATOM   4524  H   TYR A 284      32.928  20.990 -37.367  1.00  2.030          H  
ATOM   4525  HA  TYR A 284      35.221  21.451 -35.683  1.00  1.930          H  
ATOM   4526 1HB  TYR A 284      35.627  20.778 -37.977  1.00  2.740          H  
ATOM   4527 2HB  TYR A 284      34.754  22.187 -38.591  1.00  2.740          H  
ATOM   4528  HD1 TYR A 284      37.618  21.280 -36.364  1.00  2.740          H  
ATOM   4529  HD2 TYR A 284      35.909  24.153 -39.049  1.00  2.740          H  
ATOM   4530  HE1 TYR A 284      39.669  22.634 -36.218  1.00  2.740          H  
ATOM   4531  HE2 TYR A 284      37.974  25.489 -38.918  1.00  2.740          H  
ATOM   4532  HH  TYR A 284      39.990  25.681 -38.030  1.00  2.740          H  
ATOM   4533  N   ASN A 285      33.524  24.079 -36.699  1.00  1.670          N  
ATOM   4534  CA  ASN A 285      33.369  25.502 -36.427  1.00  1.680          C  
ATOM   4535  C   ASN A 285      33.071  25.745 -34.952  1.00  1.610          C  
ATOM   4536  O   ASN A 285      33.537  26.722 -34.371  1.00  1.600          O  
ATOM   4537  CB  ASN A 285      32.276  26.101 -37.282  1.00  2.350          C  
ATOM   4538  CG  ASN A 285      32.667  26.249 -38.715  1.00  2.350          C  
ATOM   4539  OD1 ASN A 285      33.843  26.162 -39.091  1.00  2.350          O  
ATOM   4540  ND2 ASN A 285      31.687  26.501 -39.542  1.00  2.350          N  
ATOM   4541  H   ASN A 285      32.944  23.610 -37.399  1.00  2.000          H  
ATOM   4542  HA  ASN A 285      34.310  26.002 -36.658  1.00  2.020          H  
ATOM   4543 1HB  ASN A 285      31.391  25.458 -37.227  1.00  2.820          H  
ATOM   4544 2HB  ASN A 285      31.998  27.077 -36.887  1.00  2.820          H  
ATOM   4545 1HD2 ASN A 285      31.877  26.624 -40.517  1.00  2.820          H  
ATOM   4546 2HD2 ASN A 285      30.749  26.572 -39.204  1.00  2.820          H  
ATOM   4547  N   GLU A 286      32.335  24.833 -34.328  1.00  1.640          N  
ATOM   4548  CA  GLU A 286      31.989  24.922 -32.911  1.00  1.630          C  
ATOM   4549  C   GLU A 286      33.207  24.844 -31.979  1.00  1.470          C  
ATOM   4550  O   GLU A 286      33.105  25.186 -30.801  1.00  1.490          O  
ATOM   4551  CB  GLU A 286      30.963  23.850 -32.542  1.00  2.290          C  
ATOM   4552  CG  GLU A 286      29.582  24.103 -33.127  1.00  2.290          C  
ATOM   4553  CD  GLU A 286      28.586  23.015 -32.854  1.00  2.290          C  
ATOM   4554  OE1 GLU A 286      28.926  22.041 -32.208  1.00  2.290          O  
ATOM   4555  OE2 GLU A 286      27.472  23.155 -33.322  1.00  2.290          O  
ATOM   4556  H   GLU A 286      31.936  24.073 -34.893  1.00  1.970          H  
ATOM   4557  HA  GLU A 286      31.519  25.891 -32.749  1.00  1.960          H  
ATOM   4558 1HB  GLU A 286      31.307  22.882 -32.909  1.00  2.740          H  
ATOM   4559 2HB  GLU A 286      30.874  23.781 -31.460  1.00  2.740          H  
ATOM   4560 1HG  GLU A 286      29.202  25.027 -32.694  1.00  2.740          H  
ATOM   4561 2HG  GLU A 286      29.666  24.259 -34.192  1.00  2.740          H  
ATOM   4562  N   GLN A 287      34.331  24.319 -32.478  1.00  1.370          N  
ATOM   4563  CA  GLN A 287      35.563  24.170 -31.717  1.00  1.270          C  
ATOM   4564  C   GLN A 287      36.526  25.346 -31.959  1.00  1.240          C  
ATOM   4565  O   GLN A 287      37.602  25.425 -31.338  1.00  1.220          O  
ATOM   4566  CB  GLN A 287      36.225  22.845 -32.082  1.00  1.820          C  
ATOM   4567  CG  GLN A 287      35.374  21.636 -31.729  1.00  1.820          C  
ATOM   4568  CD  GLN A 287      35.156  21.475 -30.240  1.00  1.820          C  
ATOM   4569  OE1 GLN A 287      36.107  21.308 -29.487  1.00  1.820          O  
ATOM   4570  NE2 GLN A 287      33.909  21.536 -29.805  1.00  1.820          N  
ATOM   4571  H   GLN A 287      34.371  24.079 -33.470  1.00  1.640          H  
ATOM   4572  HA  GLN A 287      35.307  24.140 -30.664  1.00  1.520          H  
ATOM   4573 1HB  GLN A 287      36.412  22.820 -33.160  1.00  2.180          H  
ATOM   4574 2HB  GLN A 287      37.173  22.766 -31.589  1.00  2.180          H  
ATOM   4575 1HG  GLN A 287      34.399  21.759 -32.191  1.00  2.180          H  
ATOM   4576 2HG  GLN A 287      35.845  20.739 -32.113  1.00  2.180          H  
ATOM   4577 1HE2 GLN A 287      33.714  21.445 -28.825  1.00  2.180          H  
ATOM   4578 2HE2 GLN A 287      33.155  21.672 -30.452  1.00  2.180          H  
ATOM   4579  N   VAL A 288      36.141  26.248 -32.871  1.00  1.290          N  
ATOM   4580  CA  VAL A 288      36.947  27.391 -33.240  1.00  1.350          C  
ATOM   4581  C   VAL A 288      36.523  28.500 -32.313  1.00  1.380          C  
ATOM   4582  O   VAL A 288      35.349  28.680 -32.018  1.00  1.380          O  
ATOM   4583  CB  VAL A 288      36.815  27.737 -34.731  1.00  1.870          C  
ATOM   4584  CG1 VAL A 288      37.614  28.993 -35.073  1.00  1.870          C  
ATOM   4585  CG2 VAL A 288      37.346  26.556 -35.543  1.00  1.870          C  
ATOM   4586  H   VAL A 288      35.220  26.168 -33.311  1.00  1.550          H  
ATOM   4587  HA  VAL A 288      37.994  27.159 -33.052  1.00  1.620          H  
ATOM   4588  HB  VAL A 288      35.766  27.919 -34.973  1.00  2.240          H  
ATOM   4589 1HG1 VAL A 288      37.505  29.206 -36.135  1.00  2.240          H  
ATOM   4590 2HG1 VAL A 288      37.247  29.831 -34.513  1.00  2.240          H  
ATOM   4591 3HG1 VAL A 288      38.668  28.835 -34.841  1.00  2.240          H  
ATOM   4592 1HG2 VAL A 288      37.251  26.778 -36.602  1.00  2.240          H  
ATOM   4593 2HG2 VAL A 288      38.394  26.381 -35.297  1.00  2.240          H  
ATOM   4594 3HG2 VAL A 288      36.776  25.669 -35.311  1.00  2.240          H  
ATOM   4595  N   LEU A 289      37.514  29.130 -31.725  1.00  1.430          N  
ATOM   4596  CA  LEU A 289      37.426  30.146 -30.673  1.00  1.490          C  
ATOM   4597  C   LEU A 289      37.039  29.510 -29.336  1.00  1.430          C  
ATOM   4598  O   LEU A 289      37.404  30.033 -28.296  1.00  1.440          O  
ATOM   4599  CB  LEU A 289      36.384  31.233 -30.981  1.00  2.060          C  
ATOM   4600  CG  LEU A 289      36.492  31.997 -32.314  1.00  2.060          C  
ATOM   4601  CD1 LEU A 289      35.350  32.983 -32.391  1.00  2.060          C  
ATOM   4602  CD2 LEU A 289      37.838  32.705 -32.416  1.00  2.060          C  
ATOM   4603  H   LEU A 289      38.433  28.875 -32.055  1.00  1.720          H  
ATOM   4604  HA  LEU A 289      38.395  30.607 -30.553  1.00  1.790          H  
ATOM   4605 1HB  LEU A 289      35.387  30.801 -30.919  1.00  2.470          H  
ATOM   4606 2HB  LEU A 289      36.456  31.979 -30.190  1.00  2.470          H  
ATOM   4607  HG  LEU A 289      36.377  31.314 -33.132  1.00  2.470          H  
ATOM   4608 1HD1 LEU A 289      35.395  33.521 -33.336  1.00  2.470          H  
ATOM   4609 2HD1 LEU A 289      34.401  32.446 -32.327  1.00  2.470          H  
ATOM   4610 3HD1 LEU A 289      35.423  33.689 -31.567  1.00  2.470          H  
ATOM   4611 1HD2 LEU A 289      37.889  33.247 -33.360  1.00  2.470          H  
ATOM   4612 2HD2 LEU A 289      37.944  33.407 -31.587  1.00  2.470          H  
ATOM   4613 3HD2 LEU A 289      38.635  31.987 -32.384  1.00  2.470          H  
ATOM   4614  N   TYR A 290      36.449  28.315 -29.363  1.00  1.390          N  
ATOM   4615  CA  TYR A 290      36.168  27.528 -28.175  1.00  1.360          C  
ATOM   4616  C   TYR A 290      37.439  27.179 -27.443  1.00  1.320          C  
ATOM   4617  O   TYR A 290      37.571  27.452 -26.247  1.00  1.370          O  
ATOM   4618  CB  TYR A 290      35.435  26.255 -28.548  1.00  1.920          C  
ATOM   4619  CG  TYR A 290      35.338  25.266 -27.439  1.00  1.920          C  
ATOM   4620  CD1 TYR A 290      34.460  25.446 -26.395  1.00  1.920          C  
ATOM   4621  CD2 TYR A 290      36.154  24.145 -27.483  1.00  1.920          C  
ATOM   4622  CE1 TYR A 290      34.410  24.514 -25.375  1.00  1.920          C  
ATOM   4623  CE2 TYR A 290      36.103  23.220 -26.481  1.00  1.920          C  
ATOM   4624  CZ  TYR A 290      35.241  23.398 -25.423  1.00  1.920          C  
ATOM   4625  OH  TYR A 290      35.197  22.462 -24.413  1.00  1.920          O  
ATOM   4626  H   TYR A 290      36.125  27.974 -30.262  1.00  1.670          H  
ATOM   4627  HA  TYR A 290      35.543  28.117 -27.506  1.00  1.630          H  
ATOM   4628 1HB  TYR A 290      34.431  26.490 -28.904  1.00  2.300          H  
ATOM   4629 2HB  TYR A 290      35.964  25.797 -29.337  1.00  2.300          H  
ATOM   4630  HD1 TYR A 290      33.814  26.320 -26.369  1.00  2.300          H  
ATOM   4631  HD2 TYR A 290      36.841  23.998 -28.319  1.00  2.300          H  
ATOM   4632  HE1 TYR A 290      33.721  24.652 -24.538  1.00  2.300          H  
ATOM   4633  HE2 TYR A 290      36.744  22.341 -26.520  1.00  2.300          H  
ATOM   4634  HH  TYR A 290      34.585  22.755 -23.715  1.00  2.300          H  
ATOM   4635  N   TYR A 291      38.407  26.594 -28.166  1.00  1.250          N  
ATOM   4636  CA  TYR A 291      39.641  26.215 -27.496  1.00  1.260          C  
ATOM   4637  C   TYR A 291      40.412  27.435 -27.046  1.00  1.300          C  
ATOM   4638  O   TYR A 291      41.073  27.401 -25.999  1.00  1.330          O  
ATOM   4639  CB  TYR A 291      40.503  25.312 -28.371  1.00  1.760          C  
ATOM   4640  CG  TYR A 291      39.990  23.893 -28.431  1.00  1.760          C  
ATOM   4641  CD1 TYR A 291      39.574  23.327 -29.627  1.00  1.760          C  
ATOM   4642  CD2 TYR A 291      39.927  23.147 -27.255  1.00  1.760          C  
ATOM   4643  CE1 TYR A 291      39.112  22.029 -29.641  1.00  1.760          C  
ATOM   4644  CE2 TYR A 291      39.458  21.858 -27.279  1.00  1.760          C  
ATOM   4645  CZ  TYR A 291      39.052  21.299 -28.461  1.00  1.760          C  
ATOM   4646  OH  TYR A 291      38.590  20.009 -28.476  1.00  1.760          O  
ATOM   4647  H   TYR A 291      38.246  26.362 -29.154  1.00  1.500          H  
ATOM   4648  HA  TYR A 291      39.372  25.663 -26.598  1.00  1.510          H  
ATOM   4649 1HB  TYR A 291      40.529  25.710 -29.383  1.00  2.110          H  
ATOM   4650 2HB  TYR A 291      41.525  25.296 -27.998  1.00  2.110          H  
ATOM   4651  HD1 TYR A 291      39.614  23.894 -30.552  1.00  2.110          H  
ATOM   4652  HD2 TYR A 291      40.252  23.581 -26.310  1.00  2.110          H  
ATOM   4653  HE1 TYR A 291      38.794  21.575 -30.575  1.00  2.110          H  
ATOM   4654  HE2 TYR A 291      39.411  21.276 -26.359  1.00  2.110          H  
ATOM   4655  HH  TYR A 291      38.265  19.797 -29.357  1.00  2.110          H  
ATOM   4656  N   ILE A 292      40.325  28.505 -27.836  1.00  1.320          N  
ATOM   4657  CA  ILE A 292      41.016  29.731 -27.515  1.00  1.370          C  
ATOM   4658  C   ILE A 292      40.477  30.304 -26.253  1.00  1.370          C  
ATOM   4659  O   ILE A 292      41.244  30.638 -25.365  1.00  1.380          O  
ATOM   4660  CB  ILE A 292      40.904  30.791 -28.627  1.00  1.900          C  
ATOM   4661  CG1 ILE A 292      41.671  30.309 -29.852  1.00  1.900          C  
ATOM   4662  CG2 ILE A 292      41.444  32.150 -28.116  1.00  1.900          C  
ATOM   4663  CD1 ILE A 292      41.426  31.048 -31.134  1.00  1.900          C  
ATOM   4664  H   ILE A 292      39.766  28.441 -28.674  1.00  1.580          H  
ATOM   4665  HA  ILE A 292      42.055  29.510 -27.360  1.00  1.640          H  
ATOM   4666  HB  ILE A 292      39.871  30.917 -28.900  1.00  2.280          H  
ATOM   4667 1HG1 ILE A 292      42.711  30.421 -29.630  1.00  2.280          H  
ATOM   4668 2HG1 ILE A 292      41.453  29.260 -30.009  1.00  2.280          H  
ATOM   4669 1HG2 ILE A 292      41.360  32.897 -28.894  1.00  2.280          H  
ATOM   4670 2HG2 ILE A 292      40.878  32.498 -27.251  1.00  2.280          H  
ATOM   4671 3HG2 ILE A 292      42.492  32.039 -27.832  1.00  2.280          H  
ATOM   4672 1HD1 ILE A 292      42.052  30.618 -31.918  1.00  2.280          H  
ATOM   4673 2HD1 ILE A 292      40.403  30.952 -31.417  1.00  2.280          H  
ATOM   4674 3HD1 ILE A 292      41.671  32.100 -31.024  1.00  2.280          H  
ATOM   4675  N   ASN A 293      39.164  30.430 -26.171  1.00  1.380          N  
ATOM   4676  CA  ASN A 293      38.526  31.029 -25.030  1.00  1.400          C  
ATOM   4677  C   ASN A 293      38.718  30.190 -23.778  1.00  1.360          C  
ATOM   4678  O   ASN A 293      38.916  30.726 -22.691  1.00  1.380          O  
ATOM   4679  CB  ASN A 293      37.085  31.257 -25.360  1.00  1.950          C  
ATOM   4680  CG  ASN A 293      36.923  32.385 -26.388  1.00  1.950          C  
ATOM   4681  OD1 ASN A 293      37.784  33.269 -26.517  1.00  1.950          O  
ATOM   4682  ND2 ASN A 293      35.843  32.352 -27.130  1.00  1.950          N  
ATOM   4683  H   ASN A 293      38.582  30.132 -26.949  1.00  1.660          H  
ATOM   4684  HA  ASN A 293      38.982  31.996 -24.854  1.00  1.680          H  
ATOM   4685 1HB  ASN A 293      36.664  30.335 -25.766  1.00  2.340          H  
ATOM   4686 2HB  ASN A 293      36.542  31.507 -24.454  1.00  2.340          H  
ATOM   4687 1HD2 ASN A 293      35.691  33.051 -27.826  1.00  2.340          H  
ATOM   4688 2HD2 ASN A 293      35.172  31.599 -27.012  1.00  2.340          H  
ATOM   4689  N   LYS A 294      38.716  28.867 -23.908  1.00  1.330          N  
ATOM   4690  CA  LYS A 294      38.943  28.021 -22.749  1.00  1.320          C  
ATOM   4691  C   LYS A 294      40.317  28.302 -22.130  1.00  1.320          C  
ATOM   4692  O   LYS A 294      40.444  28.537 -20.915  1.00  1.330          O  
ATOM   4693  CB  LYS A 294      38.802  26.553 -23.153  1.00  1.850          C  
ATOM   4694  CG  LYS A 294      39.077  25.560 -22.051  1.00  1.850          C  
ATOM   4695  CD  LYS A 294      38.826  24.135 -22.500  1.00  1.850          C  
ATOM   4696  CE  LYS A 294      39.306  23.152 -21.440  1.00  1.850          C  
ATOM   4697  NZ  LYS A 294      38.956  21.759 -21.777  1.00  1.850          N  
ATOM   4698  H   LYS A 294      38.511  28.434 -24.816  1.00  1.600          H  
ATOM   4699  HA  LYS A 294      38.184  28.252 -22.006  1.00  1.580          H  
ATOM   4700 1HB  LYS A 294      37.787  26.379 -23.519  1.00  2.220          H  
ATOM   4701 2HB  LYS A 294      39.480  26.342 -23.980  1.00  2.220          H  
ATOM   4702 1HG  LYS A 294      40.107  25.654 -21.705  1.00  2.220          H  
ATOM   4703 2HG  LYS A 294      38.425  25.775 -21.234  1.00  2.220          H  
ATOM   4704 1HD  LYS A 294      37.749  23.983 -22.651  1.00  2.220          H  
ATOM   4705 2HD  LYS A 294      39.340  23.940 -23.440  1.00  2.220          H  
ATOM   4706 1HE  LYS A 294      40.389  23.230 -21.361  1.00  2.220          H  
ATOM   4707 2HE  LYS A 294      38.860  23.405 -20.480  1.00  2.220          H  
ATOM   4708 1HZ  LYS A 294      39.279  21.144 -21.051  1.00  2.220          H  
ATOM   4709 2HZ  LYS A 294      37.937  21.709 -21.809  1.00  2.220          H  
ATOM   4710 3HZ  LYS A 294      39.345  21.482 -22.655  1.00  2.220          H  
ATOM   4711  N   GLN A 295      41.352  28.285 -22.971  1.00  1.320          N  
ATOM   4712  CA  GLN A 295      42.696  28.508 -22.477  1.00  1.360          C  
ATOM   4713  C   GLN A 295      42.939  29.983 -22.155  1.00  1.360          C  
ATOM   4714  O   GLN A 295      43.697  30.301 -21.234  1.00  1.400          O  
ATOM   4715  CB  GLN A 295      43.703  27.991 -23.486  1.00  1.890          C  
ATOM   4716  CG  GLN A 295      43.696  26.489 -23.697  1.00  1.890          C  
ATOM   4717  CD  GLN A 295      44.000  25.720 -22.444  1.00  1.890          C  
ATOM   4718  OE1 GLN A 295      44.915  26.053 -21.677  1.00  1.890          O  
ATOM   4719  NE2 GLN A 295      43.235  24.669 -22.225  1.00  1.890          N  
ATOM   4720  H   GLN A 295      41.197  28.095 -23.970  1.00  1.580          H  
ATOM   4721  HA  GLN A 295      42.818  27.947 -21.553  1.00  1.630          H  
ATOM   4722 1HB  GLN A 295      43.489  28.448 -24.435  1.00  2.270          H  
ATOM   4723 2HB  GLN A 295      44.672  28.266 -23.196  1.00  2.270          H  
ATOM   4724 1HG  GLN A 295      42.714  26.190 -24.064  1.00  2.270          H  
ATOM   4725 2HG  GLN A 295      44.460  26.236 -24.429  1.00  2.270          H  
ATOM   4726 1HE2 GLN A 295      43.368  24.102 -21.409  1.00  2.270          H  
ATOM   4727 2HE2 GLN A 295      42.521  24.441 -22.887  1.00  2.270          H  
ATOM   4728  N   LYS A 296      42.297  30.885 -22.901  1.00  1.340          N  
ATOM   4729  CA  LYS A 296      42.434  32.311 -22.686  1.00  1.360          C  
ATOM   4730  C   LYS A 296      41.898  32.677 -21.324  1.00  1.410          C  
ATOM   4731  O   LYS A 296      42.538  33.457 -20.624  1.00  1.430          O  
ATOM   4732  CB  LYS A 296      41.726  33.111 -23.773  1.00  1.900          C  
ATOM   4733  CG  LYS A 296      41.855  34.618 -23.685  1.00  1.900          C  
ATOM   4734  CD  LYS A 296      41.171  35.267 -24.892  1.00  1.900          C  
ATOM   4735  CE  LYS A 296      41.247  36.786 -24.841  1.00  1.900          C  
ATOM   4736  NZ  LYS A 296      40.575  37.412 -26.020  1.00  1.900          N  
ATOM   4737  H   LYS A 296      41.700  30.581 -23.661  1.00  1.610          H  
ATOM   4738  HA  LYS A 296      43.493  32.564 -22.711  1.00  1.630          H  
ATOM   4739 1HB  LYS A 296      42.104  32.814 -24.745  1.00  2.280          H  
ATOM   4740 2HB  LYS A 296      40.677  32.880 -23.739  1.00  2.280          H  
ATOM   4741 1HG  LYS A 296      41.382  34.974 -22.765  1.00  2.280          H  
ATOM   4742 2HG  LYS A 296      42.908  34.896 -23.663  1.00  2.280          H  
ATOM   4743 1HD  LYS A 296      41.646  34.916 -25.811  1.00  2.280          H  
ATOM   4744 2HD  LYS A 296      40.121  34.965 -24.913  1.00  2.280          H  
ATOM   4745 1HE  LYS A 296      40.765  37.138 -23.929  1.00  2.280          H  
ATOM   4746 2HE  LYS A 296      42.293  37.092 -24.827  1.00  2.280          H  
ATOM   4747 1HZ  LYS A 296      40.643  38.419 -25.958  1.00  2.280          H  
ATOM   4748 2HZ  LYS A 296      41.023  37.098 -26.870  1.00  2.280          H  
ATOM   4749 3HZ  LYS A 296      39.600  37.142 -26.037  1.00  2.280          H  
ATOM   4750  N   GLU A 297      40.739  32.126 -20.925  1.00  1.450          N  
ATOM   4751  CA  GLU A 297      40.219  32.463 -19.613  1.00  1.520          C  
ATOM   4752  C   GLU A 297      41.173  31.957 -18.530  1.00  1.540          C  
ATOM   4753  O   GLU A 297      41.421  32.669 -17.559  1.00  1.580          O  
ATOM   4754  CB  GLU A 297      38.792  31.947 -19.405  1.00  2.100          C  
ATOM   4755  CG  GLU A 297      37.704  32.670 -20.267  1.00  2.100          C  
ATOM   4756  CD  GLU A 297      37.598  34.183 -20.046  1.00  2.100          C  
ATOM   4757  OE1 GLU A 297      38.090  34.672 -19.056  1.00  2.100          O  
ATOM   4758  OE2 GLU A 297      37.032  34.845 -20.887  1.00  2.100          O  
ATOM   4759  H   GLU A 297      40.200  31.521 -21.552  1.00  1.740          H  
ATOM   4760  HA  GLU A 297      40.178  33.543 -19.540  1.00  1.820          H  
ATOM   4761 1HB  GLU A 297      38.759  30.883 -19.662  1.00  2.520          H  
ATOM   4762 2HB  GLU A 297      38.517  32.039 -18.355  1.00  2.520          H  
ATOM   4763 1HG  GLU A 297      37.923  32.506 -21.314  1.00  2.520          H  
ATOM   4764 2HG  GLU A 297      36.745  32.216 -20.060  1.00  2.520          H  
ATOM   4765  N   PHE A 298      41.796  30.780 -18.705  1.00  1.530          N  
ATOM   4766  CA  PHE A 298      42.781  30.384 -17.701  1.00  1.590          C  
ATOM   4767  C   PHE A 298      43.841  31.475 -17.600  1.00  1.550          C  
ATOM   4768  O   PHE A 298      44.155  31.926 -16.493  1.00  1.590          O  
ATOM   4769  CB  PHE A 298      43.431  29.034 -17.972  1.00  2.200          C  
ATOM   4770  CG  PHE A 298      44.530  28.688 -16.951  1.00  2.200          C  
ATOM   4771  CD1 PHE A 298      44.223  28.338 -15.648  1.00  2.200          C  
ATOM   4772  CD2 PHE A 298      45.857  28.690 -17.311  1.00  2.200          C  
ATOM   4773  CE1 PHE A 298      45.227  28.012 -14.749  1.00  2.200          C  
ATOM   4774  CE2 PHE A 298      46.842  28.354 -16.421  1.00  2.200          C  
ATOM   4775  CZ  PHE A 298      46.529  28.016 -15.138  1.00  2.200          C  
ATOM   4776  H   PHE A 298      41.545  30.161 -19.487  1.00  1.840          H  
ATOM   4777  HA  PHE A 298      42.277  30.317 -16.738  1.00  1.910          H  
ATOM   4778 1HB  PHE A 298      42.675  28.252 -17.953  1.00  2.640          H  
ATOM   4779 2HB  PHE A 298      43.877  29.037 -18.971  1.00  2.640          H  
ATOM   4780  HD1 PHE A 298      43.180  28.329 -15.330  1.00  2.640          H  
ATOM   4781  HD2 PHE A 298      46.114  28.955 -18.314  1.00  2.640          H  
ATOM   4782  HE1 PHE A 298      44.982  27.751 -13.738  1.00  2.640          H  
ATOM   4783  HE2 PHE A 298      47.865  28.350 -16.734  1.00  2.640          H  
ATOM   4784  HZ  PHE A 298      47.320  27.755 -14.432  1.00  2.640          H  
ATOM   4785  N   SER A 299      44.377  31.930 -18.751  1.00  1.500          N  
ATOM   4786  CA  SER A 299      45.390  32.982 -18.723  1.00  1.510          C  
ATOM   4787  C   SER A 299      44.854  34.237 -18.028  1.00  1.470          C  
ATOM   4788  O   SER A 299      45.533  34.802 -17.172  1.00  1.510          O  
ATOM   4789  CB  SER A 299      45.854  33.366 -20.115  1.00  2.110          C  
ATOM   4790  OG  SER A 299      46.539  32.331 -20.736  1.00  2.110          O  
ATOM   4791  H   SER A 299      44.094  31.518 -19.647  1.00  1.800          H  
ATOM   4792  HA  SER A 299      46.255  32.605 -18.200  1.00  1.810          H  
ATOM   4793 1HB  SER A 299      45.004  33.653 -20.719  1.00  2.530          H  
ATOM   4794 2HB  SER A 299      46.498  34.226 -20.045  1.00  2.530          H  
ATOM   4795  HG  SER A 299      46.822  32.689 -21.575  1.00  2.530          H  
ATOM   4796  N   ASN A 300      43.599  34.617 -18.310  1.00  1.420          N  
ATOM   4797  CA  ASN A 300      42.995  35.800 -17.704  1.00  1.440          C  
ATOM   4798  C   ASN A 300      42.917  35.681 -16.191  1.00  1.490          C  
ATOM   4799  O   ASN A 300      43.018  36.684 -15.479  1.00  1.530          O  
ATOM   4800  CB  ASN A 300      41.592  36.035 -18.220  1.00  2.010          C  
ATOM   4801  CG  ASN A 300      41.514  36.517 -19.628  1.00  2.010          C  
ATOM   4802  OD1 ASN A 300      42.478  37.034 -20.217  1.00  2.010          O  
ATOM   4803  ND2 ASN A 300      40.343  36.367 -20.187  1.00  2.010          N  
ATOM   4804  H   ASN A 300      43.088  34.105 -19.030  1.00  1.700          H  
ATOM   4805  HA  ASN A 300      43.611  36.663 -17.940  1.00  1.730          H  
ATOM   4806 1HB  ASN A 300      41.024  35.120 -18.131  1.00  2.410          H  
ATOM   4807 2HB  ASN A 300      41.104  36.767 -17.582  1.00  2.410          H  
ATOM   4808 1HD2 ASN A 300      40.185  36.673 -21.120  1.00  2.410          H  
ATOM   4809 2HD2 ASN A 300      39.572  35.937 -19.661  1.00  2.410          H  
ATOM   4810  N   ASN A 301      42.720  34.464 -15.692  1.00  1.540          N  
ATOM   4811  CA  ASN A 301      42.623  34.245 -14.264  1.00  1.650          C  
ATOM   4812  C   ASN A 301      44.013  34.319 -13.627  1.00  1.710          C  
ATOM   4813  O   ASN A 301      44.209  35.002 -12.613  1.00  1.810          O  
ATOM   4814  CB  ASN A 301      41.948  32.912 -14.022  1.00  2.270          C  
ATOM   4815  CG  ASN A 301      40.481  32.957 -14.410  1.00  2.270          C  
ATOM   4816  OD1 ASN A 301      39.840  34.014 -14.365  1.00  2.270          O  
ATOM   4817  ND2 ASN A 301      39.943  31.828 -14.813  1.00  2.270          N  
ATOM   4818  H   ASN A 301      42.580  33.677 -16.338  1.00  1.850          H  
ATOM   4819  HA  ASN A 301      42.015  35.037 -13.826  1.00  1.980          H  
ATOM   4820 1HB  ASN A 301      42.444  32.132 -14.598  1.00  2.720          H  
ATOM   4821 2HB  ASN A 301      42.032  32.650 -12.970  1.00  2.720          H  
ATOM   4822 1HD2 ASN A 301      38.971  31.798 -15.098  1.00  2.720          H  
ATOM   4823 2HD2 ASN A 301      40.489  30.993 -14.833  1.00  2.720          H  
ATOM   4824  N   VAL A 302      45.014  33.697 -14.253  1.00  1.700          N  
ATOM   4825  CA  VAL A 302      46.354  33.778 -13.676  1.00  1.830          C  
ATOM   4826  C   VAL A 302      46.900  35.213 -13.814  1.00  1.780          C  
ATOM   4827  O   VAL A 302      47.689  35.660 -12.989  1.00  1.860          O  
ATOM   4828  CB  VAL A 302      47.306  32.685 -14.209  1.00  2.510          C  
ATOM   4829  CG1 VAL A 302      46.747  31.305 -13.827  1.00  2.510          C  
ATOM   4830  CG2 VAL A 302      47.445  32.775 -15.678  1.00  2.510          C  
ATOM   4831  H   VAL A 302      44.808  33.147 -15.094  1.00  2.040          H  
ATOM   4832  HA  VAL A 302      46.261  33.568 -12.611  1.00  2.200          H  
ATOM   4833  HB  VAL A 302      48.270  32.793 -13.735  1.00  3.010          H  
ATOM   4834 1HG1 VAL A 302      47.409  30.532 -14.178  1.00  3.010          H  
ATOM   4835 2HG1 VAL A 302      46.652  31.232 -12.743  1.00  3.010          H  
ATOM   4836 3HG1 VAL A 302      45.766  31.169 -14.287  1.00  3.010          H  
ATOM   4837 1HG2 VAL A 302      48.102  31.996 -16.042  1.00  3.010          H  
ATOM   4838 2HG2 VAL A 302      46.479  32.640 -16.080  1.00  3.010          H  
ATOM   4839 3HG2 VAL A 302      47.839  33.748 -15.975  1.00  3.010          H  
ATOM   4840  N   TYR A 303      46.403  35.978 -14.779  1.00  1.680          N  
ATOM   4841  CA  TYR A 303      46.774  37.377 -14.906  1.00  1.700          C  
ATOM   4842  C   TYR A 303      46.235  38.219 -13.730  1.00  1.650          C  
ATOM   4843  O   TYR A 303      46.643  39.367 -13.560  1.00  1.750          O  
ATOM   4844  CB  TYR A 303      46.304  37.960 -16.233  1.00  2.370          C  
ATOM   4845  CG  TYR A 303      47.010  37.424 -17.492  1.00  2.370          C  
ATOM   4846  CD1 TYR A 303      48.279  36.810 -17.452  1.00  2.370          C  
ATOM   4847  CD2 TYR A 303      46.367  37.568 -18.713  1.00  2.370          C  
ATOM   4848  CE1 TYR A 303      48.862  36.371 -18.616  1.00  2.370          C  
ATOM   4849  CE2 TYR A 303      46.961  37.125 -19.868  1.00  2.370          C  
ATOM   4850  CZ  TYR A 303      48.201  36.535 -19.824  1.00  2.370          C  
ATOM   4851  OH  TYR A 303      48.792  36.118 -20.983  1.00  2.370          O  
ATOM   4852  H   TYR A 303      45.808  35.557 -15.498  1.00  2.020          H  
ATOM   4853  HA  TYR A 303      47.852  37.454 -14.856  1.00  2.040          H  
ATOM   4854 1HB  TYR A 303      45.239  37.771 -16.341  1.00  2.850          H  
ATOM   4855 2HB  TYR A 303      46.435  39.039 -16.211  1.00  2.850          H  
ATOM   4856  HD1 TYR A 303      48.817  36.674 -16.529  1.00  2.850          H  
ATOM   4857  HD2 TYR A 303      45.387  38.040 -18.760  1.00  2.850          H  
ATOM   4858  HE1 TYR A 303      49.845  35.900 -18.586  1.00  2.850          H  
ATOM   4859  HE2 TYR A 303      46.450  37.248 -20.823  1.00  2.850          H  
ATOM   4860  HH  TYR A 303      49.665  35.770 -20.792  1.00  2.850          H  
ATOM   4861  N   GLN A 304      45.285  37.695 -12.939  1.00  1.590          N  
ATOM   4862  CA  GLN A 304      44.824  38.426 -11.770  1.00  1.650          C  
ATOM   4863  C   GLN A 304      45.770  38.033 -10.632  1.00  1.770          C  
ATOM   4864  O   GLN A 304      46.206  38.874  -9.841  1.00  1.920          O  
ATOM   4865  CB  GLN A 304      43.359  38.106 -11.444  1.00  2.290          C  
ATOM   4866  CG  GLN A 304      42.381  38.606 -12.508  1.00  2.290          C  
ATOM   4867  CD  GLN A 304      40.918  38.261 -12.227  1.00  2.290          C  
ATOM   4868  OE1 GLN A 304      40.514  37.986 -11.074  1.00  2.290          O  
ATOM   4869  NE2 GLN A 304      40.111  38.265 -13.283  1.00  2.290          N  
ATOM   4870  H   GLN A 304      44.928  36.752 -13.093  1.00  1.910          H  
ATOM   4871  HA  GLN A 304      44.918  39.496 -11.947  1.00  1.980          H  
ATOM   4872 1HB  GLN A 304      43.235  37.024 -11.355  1.00  2.740          H  
ATOM   4873 2HB  GLN A 304      43.091  38.547 -10.488  1.00  2.740          H  
ATOM   4874 1HG  GLN A 304      42.470  39.688 -12.581  1.00  2.740          H  
ATOM   4875 2HG  GLN A 304      42.655  38.152 -13.458  1.00  2.740          H  
ATOM   4876 1HE2 GLN A 304      39.141  38.042 -13.181  1.00  2.740          H  
ATOM   4877 2HE2 GLN A 304      40.478  38.481 -14.193  1.00  2.740          H  
ATOM   4878  N   LYS A 305      46.175  36.745 -10.624  1.00  1.800          N  
ATOM   4879  CA  LYS A 305      47.146  36.195  -9.659  1.00  2.030          C  
ATOM   4880  C   LYS A 305      48.416  37.038  -9.723  1.00  2.100          C  
ATOM   4881  O   LYS A 305      49.000  37.392  -8.691  1.00  2.140          O  
ATOM   4882  CB  LYS A 305      47.498  34.747 -10.004  1.00  2.750          C  
ATOM   4883  CG  LYS A 305      48.465  34.031  -9.093  1.00  2.750          C  
ATOM   4884  CD  LYS A 305      48.711  32.633  -9.674  1.00  2.750          C  
ATOM   4885  CE  LYS A 305      49.731  31.813  -8.906  1.00  2.750          C  
ATOM   4886  NZ  LYS A 305      49.854  30.477  -9.483  1.00  2.750          N  
ATOM   4887  H   LYS A 305      45.724  36.113 -11.292  1.00  2.160          H  
ATOM   4888  HA  LYS A 305      46.728  36.252  -8.654  1.00  2.440          H  
ATOM   4889 1HB  LYS A 305      46.580  34.161 -10.079  1.00  3.300          H  
ATOM   4890 2HB  LYS A 305      47.976  34.707 -10.944  1.00  3.300          H  
ATOM   4891 1HG  LYS A 305      49.395  34.583  -9.020  1.00  3.300          H  
ATOM   4892 2HG  LYS A 305      48.034  33.946  -8.100  1.00  3.300          H  
ATOM   4893 1HD  LYS A 305      47.771  32.088  -9.697  1.00  3.300          H  
ATOM   4894 2HD  LYS A 305      49.063  32.738 -10.701  1.00  3.300          H  
ATOM   4895 1HE  LYS A 305      50.702  32.301  -8.926  1.00  3.300          H  
ATOM   4896 2HE  LYS A 305      49.418  31.709  -7.898  1.00  3.300          H  
ATOM   4897 1HZ  LYS A 305      50.517  29.926  -8.955  1.00  3.300          H  
ATOM   4898 2HZ  LYS A 305      48.918  30.047  -9.457  1.00  3.300          H  
ATOM   4899 3HZ  LYS A 305      50.159  30.543 -10.436  1.00  3.300          H  
ATOM   4900  N   LEU A 306      48.765  37.404 -10.967  1.00  2.390          N  
ATOM   4901  CA  LEU A 306      49.909  38.209 -11.357  1.00  2.630          C  
ATOM   4902  C   LEU A 306      50.111  39.413 -10.478  1.00  2.590          C  
ATOM   4903  O   LEU A 306      51.253  39.779 -10.222  1.00  2.620          O  
ATOM   4904  CB  LEU A 306      49.791  38.614 -12.828  1.00  3.590          C  
ATOM   4905  CG  LEU A 306      50.872  39.547 -13.475  1.00  3.590          C  
ATOM   4906  CD1 LEU A 306      52.290  38.949 -13.408  1.00  3.590          C  
ATOM   4907  CD2 LEU A 306      50.449  39.750 -14.941  1.00  3.590          C  
ATOM   4908  H   LEU A 306      48.197  37.008 -11.720  1.00  2.870          H  
ATOM   4909  HA  LEU A 306      50.781  37.597 -11.273  1.00  3.160          H  
ATOM   4910 1HB  LEU A 306      49.735  37.705 -13.420  1.00  4.300          H  
ATOM   4911 2HB  LEU A 306      48.870  39.135 -12.925  1.00  4.300          H  
ATOM   4912  HG  LEU A 306      50.887  40.509 -12.956  1.00  4.300          H  
ATOM   4913 1HD1 LEU A 306      52.989  39.635 -13.886  1.00  4.300          H  
ATOM   4914 2HD1 LEU A 306      52.583  38.812 -12.389  1.00  4.300          H  
ATOM   4915 3HD1 LEU A 306      52.318  38.015 -13.918  1.00  4.300          H  
ATOM   4916 1HD2 LEU A 306      51.154  40.414 -15.440  1.00  4.300          H  
ATOM   4917 2HD2 LEU A 306      50.431  38.790 -15.454  1.00  4.300          H  
ATOM   4918 3HD2 LEU A 306      49.448  40.191 -14.969  1.00  4.300          H  
ATOM   4919  N   LYS A 307      49.066  40.081  -9.998  1.00  2.650          N  
ATOM   4920  CA  LYS A 307      49.340  41.264  -9.186  1.00  2.760          C  
ATOM   4921  C   LYS A 307      50.354  40.942  -8.061  1.00  2.820          C  
ATOM   4922  O   LYS A 307      51.297  41.702  -7.830  1.00  2.850          O  
ATOM   4923  CB  LYS A 307      48.054  41.813  -8.567  1.00  3.820          C  
ATOM   4924  CG  LYS A 307      48.224  43.148  -7.793  1.00  3.820          C  
ATOM   4925  CD  LYS A 307      46.877  43.629  -7.235  1.00  3.820          C  
ATOM   4926  CE  LYS A 307      46.914  45.082  -6.676  1.00  3.820          C  
ATOM   4927  NZ  LYS A 307      47.860  45.274  -5.514  1.00  3.820          N  
ATOM   4928  H   LYS A 307      48.097  39.780 -10.164  1.00  3.180          H  
ATOM   4929  HA  LYS A 307      49.774  42.030  -9.826  1.00  3.310          H  
ATOM   4930 1HB  LYS A 307      47.314  41.962  -9.353  1.00  4.580          H  
ATOM   4931 2HB  LYS A 307      47.647  41.071  -7.877  1.00  4.580          H  
ATOM   4932 1HG  LYS A 307      48.924  43.003  -6.965  1.00  4.580          H  
ATOM   4933 2HG  LYS A 307      48.638  43.908  -8.457  1.00  4.580          H  
ATOM   4934 1HD  LYS A 307      46.124  43.578  -8.023  1.00  4.580          H  
ATOM   4935 2HD  LYS A 307      46.574  42.959  -6.431  1.00  4.580          H  
ATOM   4936 1HE  LYS A 307      47.195  45.767  -7.474  1.00  4.580          H  
ATOM   4937 2HE  LYS A 307      45.907  45.327  -6.340  1.00  4.580          H  
ATOM   4938 1HZ  LYS A 307      47.806  46.229  -5.201  1.00  4.580          H  
ATOM   4939 2HZ  LYS A 307      47.612  44.661  -4.755  1.00  4.580          H  
ATOM   4940 3HZ  LYS A 307      48.842  45.090  -5.795  1.00  4.580          H  
ATOM   4941  N   LYS A 308      50.216  39.772  -7.417  1.00  2.960          N  
ATOM   4942  CA  LYS A 308      51.062  39.399  -6.284  1.00  3.210          C  
ATOM   4943  C   LYS A 308      52.386  38.787  -6.724  1.00  3.350          C  
ATOM   4944  O   LYS A 308      53.221  38.422  -5.892  1.00  3.850          O  
ATOM   4945  CB  LYS A 308      50.338  38.394  -5.384  1.00  4.390          C  
ATOM   4946  CG  LYS A 308      49.100  38.922  -4.662  1.00  4.390          C  
ATOM   4947  CD  LYS A 308      48.482  37.818  -3.784  1.00  4.390          C  
ATOM   4948  CE  LYS A 308      47.240  38.291  -3.039  1.00  4.390          C  
ATOM   4949  NZ  LYS A 308      46.634  37.191  -2.218  1.00  4.390          N  
ATOM   4950  H   LYS A 308      49.493  39.112  -7.717  1.00  3.550          H  
ATOM   4951  HA  LYS A 308      51.282  40.301  -5.710  1.00  3.850          H  
ATOM   4952 1HB  LYS A 308      50.027  37.541  -5.994  1.00  5.270          H  
ATOM   4953 2HB  LYS A 308      51.031  38.020  -4.633  1.00  5.270          H  
ATOM   4954 1HG  LYS A 308      49.379  39.772  -4.038  1.00  5.270          H  
ATOM   4955 2HG  LYS A 308      48.367  39.258  -5.397  1.00  5.270          H  
ATOM   4956 1HD  LYS A 308      48.212  36.968  -4.413  1.00  5.270          H  
ATOM   4957 2HD  LYS A 308      49.222  37.483  -3.056  1.00  5.270          H  
ATOM   4958 1HE  LYS A 308      47.510  39.116  -2.380  1.00  5.270          H  
ATOM   4959 2HE  LYS A 308      46.502  38.642  -3.759  1.00  5.270          H  
ATOM   4960 1HZ  LYS A 308      45.814  37.541  -1.740  1.00  5.270          H  
ATOM   4961 2HZ  LYS A 308      46.368  36.419  -2.818  1.00  5.270          H  
ATOM   4962 3HZ  LYS A 308      47.304  36.861  -1.536  1.00  5.270          H  
ATOM   4963  N   ILE A 309      52.560  38.649  -8.029  1.00  3.170          N  
ATOM   4964  CA  ILE A 309      53.752  38.082  -8.609  1.00  3.350          C  
ATOM   4965  C   ILE A 309      54.630  39.231  -9.053  1.00  3.440          C  
ATOM   4966  O   ILE A 309      55.815  39.278  -8.730  1.00  3.840          O  
ATOM   4967  CB  ILE A 309      53.437  37.185  -9.819  1.00  4.620          C  
ATOM   4968  CG1 ILE A 309      52.559  35.998  -9.368  1.00  4.620          C  
ATOM   4969  CG2 ILE A 309      54.718  36.739 -10.509  1.00  4.620          C  
ATOM   4970  CD1 ILE A 309      52.045  35.071 -10.506  1.00  4.620          C  
ATOM   4971  H   ILE A 309      51.842  39.002  -8.652  1.00  3.800          H  
ATOM   4972  HA  ILE A 309      54.283  37.501  -7.856  1.00  4.020          H  
ATOM   4973  HB  ILE A 309      52.867  37.741 -10.506  1.00  5.540          H  
ATOM   4974 1HG1 ILE A 309      53.103  35.434  -8.656  1.00  5.540          H  
ATOM   4975 2HG1 ILE A 309      51.679  36.407  -8.862  1.00  5.540          H  
ATOM   4976 1HG2 ILE A 309      54.467  36.140 -11.361  1.00  5.540          H  
ATOM   4977 2HG2 ILE A 309      55.287  37.601 -10.845  1.00  5.540          H  
ATOM   4978 3HG2 ILE A 309      55.327  36.166  -9.817  1.00  5.540          H  
ATOM   4979 1HD1 ILE A 309      51.441  34.295 -10.073  1.00  5.540          H  
ATOM   4980 2HD1 ILE A 309      51.457  35.602 -11.220  1.00  5.540          H  
ATOM   4981 3HD1 ILE A 309      52.870  34.612 -11.019  1.00  5.540          H  
ATOM   4982  N   VAL A 310      54.039  40.162  -9.803  1.00  3.400          N  
ATOM   4983  CA  VAL A 310      54.769  41.301 -10.347  1.00  3.590          C  
ATOM   4984  C   VAL A 310      55.302  42.194  -9.225  1.00  3.840          C  
ATOM   4985  O   VAL A 310      56.363  42.794  -9.366  1.00  4.140          O  
ATOM   4986  CB  VAL A 310      53.899  42.096 -11.359  1.00  4.950          C  
ATOM   4987  CG1 VAL A 310      52.792  42.880 -10.668  1.00  4.950          C  
ATOM   4988  CG2 VAL A 310      54.792  43.030 -12.163  1.00  4.950          C  
ATOM   4989  H   VAL A 310      53.046  40.052  -9.996  1.00  4.080          H  
ATOM   4990  HA  VAL A 310      55.623  40.914 -10.901  1.00  4.310          H  
ATOM   4991  HB  VAL A 310      53.417  41.385 -12.022  1.00  5.940          H  
ATOM   4992 1HG1 VAL A 310      52.191  43.392 -11.416  1.00  5.940          H  
ATOM   4993 2HG1 VAL A 310      52.167  42.200 -10.119  1.00  5.940          H  
ATOM   4994 3HG1 VAL A 310      53.210  43.617  -9.991  1.00  5.940          H  
ATOM   4995 1HG2 VAL A 310      54.190  43.563 -12.897  1.00  5.940          H  
ATOM   4996 2HG2 VAL A 310      55.272  43.750 -11.500  1.00  5.940          H  
ATOM   4997 3HG2 VAL A 310      55.557  42.448 -12.676  1.00  5.940          H  
ATOM   4998  N   GLU A 311      54.588  42.246  -8.095  1.00  4.210          N  
ATOM   4999  CA  GLU A 311      55.001  43.022  -6.935  1.00  4.860          C  
ATOM   5000  C   GLU A 311      56.012  42.289  -6.033  1.00  5.130          C  
ATOM   5001  O   GLU A 311      56.415  42.830  -5.000  1.00  5.560          O  
ATOM   5002  CB  GLU A 311      53.773  43.381  -6.080  1.00  6.540          C  
ATOM   5003  CG  GLU A 311      52.764  44.326  -6.735  1.00  6.540          C  
ATOM   5004  CD  GLU A 311      51.516  44.558  -5.874  1.00  6.540          C  
ATOM   5005  OE1 GLU A 311      51.460  44.062  -4.773  1.00  6.540          O  
ATOM   5006  OE2 GLU A 311      50.609  45.220  -6.337  1.00  6.540          O  
ATOM   5007  H   GLU A 311      53.675  41.784  -8.050  1.00  5.050          H  
ATOM   5008  HA  GLU A 311      55.467  43.940  -7.291  1.00  5.830          H  
ATOM   5009 1HB  GLU A 311      53.239  42.462  -5.827  1.00  7.850          H  
ATOM   5010 2HB  GLU A 311      54.100  43.836  -5.147  1.00  7.850          H  
ATOM   5011 1HG  GLU A 311      53.249  45.281  -6.917  1.00  7.850          H  
ATOM   5012 2HG  GLU A 311      52.464  43.921  -7.694  1.00  7.850          H  
ATOM   5013  N   GLY A 312      56.379  41.047  -6.366  1.00  5.220          N  
ATOM   5014  CA  GLY A 312      57.283  40.274  -5.526  1.00  5.680          C  
ATOM   5015  C   GLY A 312      58.747  40.382  -5.949  1.00  5.630          C  
ATOM   5016  O   GLY A 312      59.144  41.271  -6.706  1.00  5.910          O  
ATOM   5017  H   GLY A 312      56.054  40.621  -7.236  1.00  6.260          H  
ATOM   5018 1HA  GLY A 312      57.179  40.598  -4.491  1.00  6.820          H  
ATOM   5019 2HA  GLY A 312      56.977  39.230  -5.559  1.00  6.820          H  
ATOM   5020  N   LYS A 313      59.567  39.469  -5.425  1.00  5.540          N  
ATOM   5021  CA  LYS A 313      60.996  39.467  -5.712  1.00  5.640          C  
ATOM   5022  C   LYS A 313      61.667  38.148  -5.334  1.00  4.950          C  
ATOM   5023  O   LYS A 313      61.117  37.367  -4.557  1.00  5.050          O  
ATOM   5024  CB  LYS A 313      61.669  40.646  -4.990  1.00  7.860          C  
ATOM   5025  CG  LYS A 313      61.577  40.609  -3.449  1.00  7.860          C  
ATOM   5026  CD  LYS A 313      62.080  41.938  -2.801  1.00  7.860          C  
ATOM   5027  CE  LYS A 313      63.619  42.097  -2.814  1.00  7.860          C  
ATOM   5028  NZ  LYS A 313      64.306  41.108  -1.937  1.00  7.860          N  
ATOM   5029  H   LYS A 313      59.182  38.780  -4.796  1.00  6.650          H  
ATOM   5030  HA  LYS A 313      61.127  39.605  -6.786  1.00  6.770          H  
ATOM   5031 1HB  LYS A 313      62.723  40.655  -5.256  1.00  9.430          H  
ATOM   5032 2HB  LYS A 313      61.242  41.587  -5.333  1.00  9.430          H  
ATOM   5033 1HG  LYS A 313      60.538  40.452  -3.158  1.00  9.430          H  
ATOM   5034 2HG  LYS A 313      62.167  39.772  -3.075  1.00  9.430          H  
ATOM   5035 1HD  LYS A 313      61.640  42.781  -3.334  1.00  9.430          H  
ATOM   5036 2HD  LYS A 313      61.739  41.975  -1.768  1.00  9.430          H  
ATOM   5037 1HE  LYS A 313      63.984  41.969  -3.828  1.00  9.430          H  
ATOM   5038 2HE  LYS A 313      63.872  43.101  -2.474  1.00  9.430          H  
ATOM   5039 1HZ  LYS A 313      65.302  41.238  -1.988  1.00  9.430          H  
ATOM   5040 2HZ  LYS A 313      64.006  41.210  -0.989  1.00  9.430          H  
ATOM   5041 3HZ  LYS A 313      64.102  40.152  -2.251  1.00  9.430          H  
ATOM   5042  N   ASP A 314      62.882  37.946  -5.854  1.00  4.610          N  
ATOM   5043  CA  ASP A 314      63.762  36.818  -5.530  1.00  4.280          C  
ATOM   5044  C   ASP A 314      63.158  35.424  -5.722  1.00  3.760          C  
ATOM   5045  O   ASP A 314      63.355  34.530  -4.894  1.00  3.940          O  
ATOM   5046  CB  ASP A 314      64.250  36.968  -4.092  1.00  6.120          C  
ATOM   5047  CG  ASP A 314      65.042  38.262  -3.894  1.00  6.120          C  
ATOM   5048  OD1 ASP A 314      65.762  38.657  -4.785  1.00  6.120          O  
ATOM   5049  OD2 ASP A 314      64.892  38.879  -2.849  1.00  6.120          O  
ATOM   5050  H   ASP A 314      63.244  38.639  -6.494  1.00  5.530          H  
ATOM   5051  HA  ASP A 314      64.631  36.886  -6.185  1.00  5.140          H  
ATOM   5052 1HB  ASP A 314      63.398  36.952  -3.408  1.00  7.350          H  
ATOM   5053 2HB  ASP A 314      64.890  36.123  -3.835  1.00  7.350          H  
ATOM   5054  N   ASN A 315      62.448  35.228  -6.827  1.00  3.520          N  
ATOM   5055  CA  ASN A 315      61.854  33.934  -7.123  1.00  3.460          C  
ATOM   5056  C   ASN A 315      61.636  33.763  -8.623  1.00  2.790          C  
ATOM   5057  O   ASN A 315      61.959  34.651  -9.413  1.00  2.810          O  
ATOM   5058  CB  ASN A 315      60.558  33.772  -6.347  1.00  4.870          C  
ATOM   5059  CG  ASN A 315      59.539  34.809  -6.701  1.00  4.870          C  
ATOM   5060  OD1 ASN A 315      59.141  34.922  -7.872  1.00  4.870          O  
ATOM   5061  ND2 ASN A 315      59.094  35.553  -5.727  1.00  4.870          N  
ATOM   5062  H   ASN A 315      62.320  35.997  -7.469  1.00  4.220          H  
ATOM   5063  HA  ASN A 315      62.547  33.153  -6.806  1.00  4.150          H  
ATOM   5064 1HB  ASN A 315      60.141  32.785  -6.527  1.00  5.840          H  
ATOM   5065 2HB  ASN A 315      60.768  33.846  -5.281  1.00  5.840          H  
ATOM   5066 1HD2 ASN A 315      58.408  36.255  -5.908  1.00  5.840          H  
ATOM   5067 2HD2 ASN A 315      59.445  35.417  -4.792  1.00  5.840          H  
ATOM   5068  N   ASN A 316      61.083  32.614  -9.010  1.00  2.510          N  
ATOM   5069  CA  ASN A 316      60.779  32.286 -10.395  1.00  2.200          C  
ATOM   5070  C   ASN A 316      59.273  32.150 -10.622  1.00  1.970          C  
ATOM   5071  O   ASN A 316      58.818  31.413 -11.505  1.00  1.900          O  
ATOM   5072  CB  ASN A 316      61.517  31.025 -10.767  1.00  3.200          C  
ATOM   5073  CG  ASN A 316      61.105  29.888  -9.899  1.00  3.200          C  
ATOM   5074  OD1 ASN A 316      60.634  30.119  -8.763  1.00  3.200          O  
ATOM   5075  ND2 ASN A 316      61.279  28.678 -10.373  1.00  3.200          N  
ATOM   5076  H   ASN A 316      60.863  31.903  -8.314  1.00  3.010          H  
ATOM   5077  HA  ASN A 316      61.134  33.096 -11.035  1.00  2.640          H  
ATOM   5078 1HB  ASN A 316      61.316  30.775 -11.811  1.00  3.840          H  
ATOM   5079 2HB  ASN A 316      62.590  31.184 -10.669  1.00  3.840          H  
ATOM   5080 1HD2 ASN A 316      61.029  27.881  -9.824  1.00  3.840          H  
ATOM   5081 2HD2 ASN A 316      61.668  28.555 -11.288  1.00  3.840          H  
ATOM   5082  N   VAL A 317      58.492  32.840  -9.804  1.00  1.910          N  
ATOM   5083  CA  VAL A 317      57.047  32.757  -9.901  1.00  1.810          C  
ATOM   5084  C   VAL A 317      56.583  33.377 -11.222  1.00  1.660          C  
ATOM   5085  O   VAL A 317      55.599  32.923 -11.816  1.00  1.680          O  
ATOM   5086  CB  VAL A 317      56.379  33.369  -8.670  1.00  2.570          C  
ATOM   5087  CG1 VAL A 317      54.906  33.374  -8.843  1.00  2.570          C  
ATOM   5088  CG2 VAL A 317      56.768  32.555  -7.446  1.00  2.570          C  
ATOM   5089  H   VAL A 317      58.911  33.460  -9.105  1.00  2.290          H  
ATOM   5090  HA  VAL A 317      56.769  31.703  -9.913  1.00  2.170          H  
ATOM   5091  HB  VAL A 317      56.704  34.401  -8.553  1.00  3.090          H  
ATOM   5092 1HG1 VAL A 317      54.453  33.807  -7.957  1.00  3.090          H  
ATOM   5093 2HG1 VAL A 317      54.638  33.943  -9.703  1.00  3.090          H  
ATOM   5094 3HG1 VAL A 317      54.551  32.353  -8.969  1.00  3.090          H  
ATOM   5095 1HG2 VAL A 317      56.305  32.983  -6.557  1.00  3.090          H  
ATOM   5096 2HG2 VAL A 317      56.429  31.530  -7.575  1.00  3.090          H  
ATOM   5097 3HG2 VAL A 317      57.839  32.558  -7.328  1.00  3.090          H  
ATOM   5098  N   SER A 318      57.223  34.483 -11.629  1.00  1.650          N  
ATOM   5099  CA  SER A 318      56.888  35.123 -12.892  1.00  1.700          C  
ATOM   5100  C   SER A 318      57.194  34.198 -14.069  1.00  1.680          C  
ATOM   5101  O   SER A 318      56.506  34.259 -15.092  1.00  1.700          O  
ATOM   5102  CB  SER A 318      57.650  36.424 -13.038  1.00  2.360          C  
ATOM   5103  OG  SER A 318      59.021  36.186 -13.165  1.00  2.360          O  
ATOM   5104  H   SER A 318      57.992  34.848 -11.085  1.00  1.980          H  
ATOM   5105  HA  SER A 318      55.824  35.336 -12.911  1.00  2.040          H  
ATOM   5106 1HB  SER A 318      57.289  36.959 -13.916  1.00  2.830          H  
ATOM   5107 2HB  SER A 318      57.466  37.054 -12.169  1.00  2.830          H  
ATOM   5108  HG  SER A 318      59.442  37.052 -13.211  1.00  2.830          H  
ATOM   5109  N   ASP A 319      58.144  33.260 -13.908  1.00  1.700          N  
ATOM   5110  CA  ASP A 319      58.439  32.348 -15.001  1.00  1.740          C  
ATOM   5111  C   ASP A 319      57.273  31.389 -15.124  1.00  1.670          C  
ATOM   5112  O   ASP A 319      56.846  31.074 -16.235  1.00  1.690          O  
ATOM   5113  CB  ASP A 319      59.709  31.527 -14.750  1.00  2.420          C  
ATOM   5114  CG  ASP A 319      61.025  32.315 -14.762  1.00  2.420          C  
ATOM   5115  OD1 ASP A 319      61.069  33.440 -15.195  1.00  2.420          O  
ATOM   5116  OD2 ASP A 319      61.998  31.736 -14.347  1.00  2.420          O  
ATOM   5117  H   ASP A 319      58.711  33.233 -13.070  1.00  2.040          H  
ATOM   5118  HA  ASP A 319      58.542  32.912 -15.927  1.00  2.090          H  
ATOM   5119 1HB  ASP A 319      59.624  31.019 -13.796  1.00  2.900          H  
ATOM   5120 2HB  ASP A 319      59.778  30.751 -15.511  1.00  2.900          H  
ATOM   5121  N   LYS A 320      56.738  30.948 -13.973  1.00  1.640          N  
ATOM   5122  CA  LYS A 320      55.592  30.036 -13.945  1.00  1.670          C  
ATOM   5123  C   LYS A 320      54.371  30.689 -14.606  1.00  1.570          C  
ATOM   5124  O   LYS A 320      53.638  30.043 -15.356  1.00  1.570          O  
ATOM   5125  CB  LYS A 320      55.263  29.618 -12.510  1.00  2.330          C  
ATOM   5126  CG  LYS A 320      56.312  28.705 -11.873  1.00  2.330          C  
ATOM   5127  CD  LYS A 320      55.948  28.329 -10.435  1.00  2.330          C  
ATOM   5128  CE  LYS A 320      57.032  27.459  -9.806  1.00  2.330          C  
ATOM   5129  NZ  LYS A 320      56.703  27.069  -8.401  1.00  2.330          N  
ATOM   5130  H   LYS A 320      57.208  31.219 -13.101  1.00  1.970          H  
ATOM   5131  HA  LYS A 320      55.849  29.143 -14.511  1.00  2.000          H  
ATOM   5132 1HB  LYS A 320      55.162  30.498 -11.885  1.00  2.790          H  
ATOM   5133 2HB  LYS A 320      54.306  29.097 -12.497  1.00  2.790          H  
ATOM   5134 1HG  LYS A 320      56.411  27.799 -12.469  1.00  2.790          H  
ATOM   5135 2HG  LYS A 320      57.276  29.221 -11.869  1.00  2.790          H  
ATOM   5136 1HD  LYS A 320      55.834  29.238  -9.840  1.00  2.790          H  
ATOM   5137 2HD  LYS A 320      55.003  27.785 -10.427  1.00  2.790          H  
ATOM   5138 1HE  LYS A 320      57.155  26.557 -10.404  1.00  2.790          H  
ATOM   5139 2HE  LYS A 320      57.973  28.016  -9.807  1.00  2.790          H  
ATOM   5140 1HZ  LYS A 320      57.450  26.499  -8.031  1.00  2.790          H  
ATOM   5141 2HZ  LYS A 320      56.599  27.895  -7.830  1.00  2.790          H  
ATOM   5142 3HZ  LYS A 320      55.840  26.543  -8.389  1.00  2.790          H  
ATOM   5143  N   LEU A 321      54.193  31.990 -14.365  1.00  1.550          N  
ATOM   5144  CA  LEU A 321      53.084  32.744 -14.947  1.00  1.540          C  
ATOM   5145  C   LEU A 321      53.239  32.803 -16.476  1.00  1.530          C  
ATOM   5146  O   LEU A 321      52.277  32.560 -17.223  1.00  1.560          O  
ATOM   5147  CB  LEU A 321      53.050  34.156 -14.323  1.00  2.160          C  
ATOM   5148  CG  LEU A 321      51.827  35.147 -14.600  1.00  2.160          C  
ATOM   5149  CD1 LEU A 321      51.975  35.852 -15.964  1.00  2.160          C  
ATOM   5150  CD2 LEU A 321      50.500  34.420 -14.520  1.00  2.160          C  
ATOM   5151  H   LEU A 321      54.822  32.438 -13.688  1.00  1.860          H  
ATOM   5152  HA  LEU A 321      52.167  32.225 -14.705  1.00  1.850          H  
ATOM   5153 1HB  LEU A 321      53.136  34.035 -13.252  1.00  2.590          H  
ATOM   5154 2HB  LEU A 321      53.946  34.676 -14.657  1.00  2.590          H  
ATOM   5155  HG  LEU A 321      51.842  35.897 -13.831  1.00  2.590          H  
ATOM   5156 1HD1 LEU A 321      51.155  36.549 -16.094  1.00  2.590          H  
ATOM   5157 2HD1 LEU A 321      52.919  36.396 -15.993  1.00  2.590          H  
ATOM   5158 3HD1 LEU A 321      51.952  35.140 -16.775  1.00  2.590          H  
ATOM   5159 1HD2 LEU A 321      49.694  35.137 -14.670  1.00  2.590          H  
ATOM   5160 2HD2 LEU A 321      50.442  33.655 -15.292  1.00  2.590          H  
ATOM   5161 3HD2 LEU A 321      50.396  33.963 -13.536  1.00  2.590          H  
ATOM   5162  N   LEU A 322      54.438  33.153 -16.951  1.00  1.540          N  
ATOM   5163  CA  LEU A 322      54.683  33.222 -18.387  1.00  1.610          C  
ATOM   5164  C   LEU A 322      54.552  31.832 -19.021  1.00  1.590          C  
ATOM   5165  O   LEU A 322      54.074  31.705 -20.155  1.00  1.670          O  
ATOM   5166  CB  LEU A 322      56.064  33.834 -18.653  1.00  2.230          C  
ATOM   5167  CG  LEU A 322      56.227  35.362 -18.281  1.00  2.230          C  
ATOM   5168  CD1 LEU A 322      57.694  35.759 -18.431  1.00  2.230          C  
ATOM   5169  CD2 LEU A 322      55.340  36.242 -19.176  1.00  2.230          C  
ATOM   5170  H   LEU A 322      55.194  33.385 -16.298  1.00  1.850          H  
ATOM   5171  HA  LEU A 322      53.920  33.847 -18.833  1.00  1.930          H  
ATOM   5172 1HB  LEU A 322      56.797  33.274 -18.064  1.00  2.670          H  
ATOM   5173 2HB  LEU A 322      56.303  33.712 -19.707  1.00  2.670          H  
ATOM   5174  HG  LEU A 322      55.942  35.512 -17.239  1.00  2.670          H  
ATOM   5175 1HD1 LEU A 322      57.817  36.807 -18.156  1.00  2.670          H  
ATOM   5176 2HD1 LEU A 322      58.306  35.139 -17.772  1.00  2.670          H  
ATOM   5177 3HD1 LEU A 322      58.009  35.617 -19.462  1.00  2.670          H  
ATOM   5178 1HD2 LEU A 322      55.478  37.286 -18.896  1.00  2.670          H  
ATOM   5179 2HD2 LEU A 322      55.624  36.105 -20.220  1.00  2.670          H  
ATOM   5180 3HD2 LEU A 322      54.295  35.986 -19.052  1.00  2.670          H  
ATOM   5181  N   HIS A 323      54.964  30.795 -18.280  1.00  1.560          N  
ATOM   5182  CA  HIS A 323      54.861  29.406 -18.697  1.00  1.630          C  
ATOM   5183  C   HIS A 323      53.388  29.076 -18.928  1.00  1.590          C  
ATOM   5184  O   HIS A 323      53.031  28.549 -19.981  1.00  1.620          O  
ATOM   5185  CB  HIS A 323      55.496  28.484 -17.648  1.00  2.250          C  
ATOM   5186  CG  HIS A 323      55.441  27.054 -17.954  1.00  2.250          C  
ATOM   5187  ND1 HIS A 323      56.224  26.460 -18.923  1.00  2.250          N  
ATOM   5188  CD2 HIS A 323      54.698  26.074 -17.409  1.00  2.250          C  
ATOM   5189  CE1 HIS A 323      55.951  25.167 -18.968  1.00  2.250          C  
ATOM   5190  NE2 HIS A 323      55.014  24.908 -18.065  1.00  2.250          N  
ATOM   5191  H   HIS A 323      55.405  30.987 -17.379  1.00  1.870          H  
ATOM   5192  HA  HIS A 323      55.389  29.260 -19.635  1.00  1.960          H  
ATOM   5193 1HB  HIS A 323      56.536  28.768 -17.499  1.00  2.700          H  
ATOM   5194 2HB  HIS A 323      54.996  28.617 -16.714  1.00  2.700          H  
ATOM   5195  HD1 HIS A 323      56.774  26.935 -19.609  1.00  2.700          H  
ATOM   5196  HD2 HIS A 323      53.946  26.074 -16.619  1.00  2.700          H  
ATOM   5197  HE1 HIS A 323      56.458  24.516 -19.679  1.00  2.700          H  
ATOM   5198  N   PHE A 324      52.507  29.434 -17.981  1.00  1.550          N  
ATOM   5199  CA  PHE A 324      51.082  29.163 -18.151  1.00  1.560          C  
ATOM   5200  C   PHE A 324      50.591  29.714 -19.478  1.00  1.510          C  
ATOM   5201  O   PHE A 324      49.888  29.013 -20.218  1.00  1.520          O  
ATOM   5202  CB  PHE A 324      50.260  29.867 -17.073  1.00  2.180          C  
ATOM   5203  CG  PHE A 324      50.314  29.320 -15.679  1.00  2.180          C  
ATOM   5204  CD1 PHE A 324      50.497  27.970 -15.381  1.00  2.180          C  
ATOM   5205  CD2 PHE A 324      50.170  30.201 -14.643  1.00  2.180          C  
ATOM   5206  CE1 PHE A 324      50.524  27.551 -14.070  1.00  2.180          C  
ATOM   5207  CE2 PHE A 324      50.198  29.792 -13.350  1.00  2.180          C  
ATOM   5208  CZ  PHE A 324      50.373  28.461 -13.054  1.00  2.180          C  
ATOM   5209  H   PHE A 324      52.852  29.838 -17.103  1.00  1.860          H  
ATOM   5210  HA  PHE A 324      50.919  28.090 -18.143  1.00  1.870          H  
ATOM   5211 1HB  PHE A 324      50.587  30.892 -17.016  1.00  2.620          H  
ATOM   5212 2HB  PHE A 324      49.229  29.910 -17.389  1.00  2.620          H  
ATOM   5213  HD1 PHE A 324      50.616  27.240 -16.171  1.00  2.620          H  
ATOM   5214  HD2 PHE A 324      50.030  31.252 -14.869  1.00  2.620          H  
ATOM   5215  HE1 PHE A 324      50.666  26.495 -13.839  1.00  2.620          H  
ATOM   5216  HE2 PHE A 324      50.076  30.522 -12.561  1.00  2.620          H  
ATOM   5217  HZ  PHE A 324      50.393  28.124 -12.020  1.00  2.620          H  
ATOM   5218  N   TYR A 325      50.956  30.962 -19.790  1.00  1.510          N  
ATOM   5219  CA  TYR A 325      50.565  31.553 -21.062  1.00  1.530          C  
ATOM   5220  C   TYR A 325      51.073  30.745 -22.255  1.00  1.550          C  
ATOM   5221  O   TYR A 325      50.321  30.475 -23.204  1.00  1.550          O  
ATOM   5222  CB  TYR A 325      51.036  32.996 -21.193  1.00  2.130          C  
ATOM   5223  CG  TYR A 325      50.753  33.528 -22.568  1.00  2.130          C  
ATOM   5224  CD1 TYR A 325      49.470  33.904 -22.916  1.00  2.130          C  
ATOM   5225  CD2 TYR A 325      51.781  33.626 -23.495  1.00  2.130          C  
ATOM   5226  CE1 TYR A 325      49.210  34.377 -24.180  1.00  2.130          C  
ATOM   5227  CE2 TYR A 325      51.523  34.095 -24.760  1.00  2.130          C  
ATOM   5228  CZ  TYR A 325      50.241  34.472 -25.105  1.00  2.130          C  
ATOM   5229  OH  TYR A 325      49.977  34.945 -26.371  1.00  2.130          O  
ATOM   5230  H   TYR A 325      51.504  31.499 -19.105  1.00  1.810          H  
ATOM   5231  HA  TYR A 325      49.478  31.554 -21.110  1.00  1.840          H  
ATOM   5232 1HB  TYR A 325      50.525  33.620 -20.460  1.00  2.560          H  
ATOM   5233 2HB  TYR A 325      52.104  33.061 -21.006  1.00  2.560          H  
ATOM   5234  HD1 TYR A 325      48.662  33.824 -22.190  1.00  2.560          H  
ATOM   5235  HD2 TYR A 325      52.793  33.325 -23.223  1.00  2.560          H  
ATOM   5236  HE1 TYR A 325      48.199  34.673 -24.453  1.00  2.560          H  
ATOM   5237  HE2 TYR A 325      52.331  34.166 -25.487  1.00  2.560          H  
ATOM   5238  HH  TYR A 325      50.783  34.937 -26.891  1.00  2.560          H  
ATOM   5239  N   ASN A 326      52.359  30.399 -22.242  1.00  1.610          N  
ATOM   5240  CA  ASN A 326      52.922  29.652 -23.353  1.00  1.700          C  
ATOM   5241  C   ASN A 326      52.240  28.292 -23.512  1.00  1.690          C  
ATOM   5242  O   ASN A 326      51.974  27.852 -24.637  1.00  1.750          O  
ATOM   5243  CB  ASN A 326      54.406  29.466 -23.148  1.00  2.340          C  
ATOM   5244  CG  ASN A 326      55.179  30.739 -23.332  1.00  2.340          C  
ATOM   5245  OD1 ASN A 326      54.725  31.700 -23.966  1.00  2.340          O  
ATOM   5246  ND2 ASN A 326      56.360  30.768 -22.778  1.00  2.340          N  
ATOM   5247  H   ASN A 326      52.950  30.696 -21.455  1.00  1.930          H  
ATOM   5248  HA  ASN A 326      52.751  30.215 -24.271  1.00  2.040          H  
ATOM   5249 1HB  ASN A 326      54.580  29.095 -22.136  1.00  2.810          H  
ATOM   5250 2HB  ASN A 326      54.780  28.714 -23.840  1.00  2.810          H  
ATOM   5251 1HD2 ASN A 326      56.928  31.587 -22.857  1.00  2.810          H  
ATOM   5252 2HD2 ASN A 326      56.698  29.977 -22.273  1.00  2.810          H  
ATOM   5253  N   ASN A 327      51.903  27.647 -22.386  1.00  1.650          N  
ATOM   5254  CA  ASN A 327      51.235  26.361 -22.444  1.00  1.690          C  
ATOM   5255  C   ASN A 327      49.861  26.516 -23.036  1.00  1.610          C  
ATOM   5256  O   ASN A 327      49.431  25.668 -23.818  1.00  1.660          O  
ATOM   5257  CB  ASN A 327      51.120  25.720 -21.082  1.00  2.350          C  
ATOM   5258  CG  ASN A 327      52.408  25.209 -20.568  1.00  2.350          C  
ATOM   5259  OD1 ASN A 327      53.394  25.048 -21.300  1.00  2.350          O  
ATOM   5260  ND2 ASN A 327      52.419  24.935 -19.301  1.00  2.350          N  
ATOM   5261  H   ASN A 327      52.184  28.046 -21.490  1.00  1.980          H  
ATOM   5262  HA  ASN A 327      51.791  25.705 -23.096  1.00  2.030          H  
ATOM   5263 1HB  ASN A 327      50.735  26.457 -20.376  1.00  2.820          H  
ATOM   5264 2HB  ASN A 327      50.401  24.902 -21.123  1.00  2.820          H  
ATOM   5265 1HD2 ASN A 327      53.275  24.608 -18.863  1.00  2.820          H  
ATOM   5266 2HD2 ASN A 327      51.605  25.076 -18.749  1.00  2.820          H  
ATOM   5267  N   CYS A 328      49.185  27.616 -22.702  1.00  1.520          N  
ATOM   5268  CA  CYS A 328      47.855  27.856 -23.221  1.00  1.470          C  
ATOM   5269  C   CYS A 328      47.888  27.961 -24.727  1.00  1.490          C  
ATOM   5270  O   CYS A 328      47.099  27.301 -25.403  1.00  1.490          O  
ATOM   5271  CB  CYS A 328      47.292  29.150 -22.643  1.00  2.080          C  
ATOM   5272  SG  CYS A 328      46.885  29.030 -20.919  1.00  2.080          S  
ATOM   5273  H   CYS A 328      49.592  28.246 -22.005  1.00  1.820          H  
ATOM   5274  HA  CYS A 328      47.208  27.030 -22.933  1.00  1.760          H  
ATOM   5275 1HB  CYS A 328      48.026  29.929 -22.738  1.00  2.490          H  
ATOM   5276 2HB  CYS A 328      46.429  29.479 -23.192  1.00  2.490          H  
ATOM   5277  HG  CYS A 328      48.166  28.927 -20.505  1.00  2.490          H  
ATOM   5278  N   LYS A 329      48.859  28.702 -25.273  1.00  1.530          N  
ATOM   5279  CA  LYS A 329      48.917  28.826 -26.722  1.00  1.580          C  
ATOM   5280  C   LYS A 329      49.171  27.480 -27.373  1.00  1.630          C  
ATOM   5281  O   LYS A 329      48.530  27.144 -28.374  1.00  1.620          O  
ATOM   5282  CB  LYS A 329      49.986  29.824 -27.169  1.00  2.190          C  
ATOM   5283  CG  LYS A 329      50.076  30.025 -28.726  1.00  2.190          C  
ATOM   5284  CD  LYS A 329      48.782  30.659 -29.308  1.00  2.190          C  
ATOM   5285  CE  LYS A 329      48.974  31.200 -30.751  1.00  2.190          C  
ATOM   5286  NZ  LYS A 329      49.044  30.116 -31.810  1.00  2.190          N  
ATOM   5287  H   LYS A 329      49.495  29.230 -24.661  1.00  1.840          H  
ATOM   5288  HA  LYS A 329      47.956  29.180 -27.068  1.00  1.900          H  
ATOM   5289 1HB  LYS A 329      49.790  30.793 -26.706  1.00  2.630          H  
ATOM   5290 2HB  LYS A 329      50.963  29.486 -26.810  1.00  2.630          H  
ATOM   5291 1HG  LYS A 329      50.918  30.679 -28.948  1.00  2.630          H  
ATOM   5292 2HG  LYS A 329      50.251  29.063 -29.216  1.00  2.630          H  
ATOM   5293 1HD  LYS A 329      47.999  29.892 -29.351  1.00  2.630          H  
ATOM   5294 2HD  LYS A 329      48.441  31.467 -28.663  1.00  2.630          H  
ATOM   5295 1HE  LYS A 329      48.146  31.865 -30.989  1.00  2.630          H  
ATOM   5296 2HE  LYS A 329      49.901  31.769 -30.781  1.00  2.630          H  
ATOM   5297 1HZ  LYS A 329      49.169  30.528 -32.711  1.00  2.630          H  
ATOM   5298 2HZ  LYS A 329      49.793  29.433 -31.667  1.00  2.630          H  
ATOM   5299 3HZ  LYS A 329      48.188  29.548 -31.835  1.00  2.630          H  
ATOM   5300  N   MET A 330      50.098  26.696 -26.814  1.00  1.700          N  
ATOM   5301  CA  MET A 330      50.388  25.406 -27.411  1.00  1.790          C  
ATOM   5302  C   MET A 330      49.156  24.510 -27.384  1.00  1.710          C  
ATOM   5303  O   MET A 330      48.832  23.883 -28.395  1.00  1.750          O  
ATOM   5304  CB  MET A 330      51.560  24.755 -26.688  1.00  2.470          C  
ATOM   5305  CG  MET A 330      52.899  25.445 -26.957  1.00  2.470          C  
ATOM   5306  SD  MET A 330      54.335  24.569 -26.290  1.00  2.470          S  
ATOM   5307  CE  MET A 330      54.183  24.891 -24.529  1.00  2.470          C  
ATOM   5308  H   MET A 330      50.619  27.021 -25.991  1.00  2.040          H  
ATOM   5309  HA  MET A 330      50.661  25.564 -28.453  1.00  2.150          H  
ATOM   5310 1HB  MET A 330      51.367  24.787 -25.617  1.00  2.960          H  
ATOM   5311 2HB  MET A 330      51.637  23.706 -26.982  1.00  2.960          H  
ATOM   5312 1HG  MET A 330      53.032  25.551 -28.031  1.00  2.960          H  
ATOM   5313 2HG  MET A 330      52.879  26.444 -26.526  1.00  2.960          H  
ATOM   5314 1HE  MET A 330      55.015  24.430 -23.999  1.00  2.960          H  
ATOM   5315 2HE  MET A 330      54.188  25.967 -24.346  1.00  2.960          H  
ATOM   5316 3HE  MET A 330      53.261  24.464 -24.167  1.00  2.960          H  
ATOM   5317  N   ARG A 331      48.431  24.500 -26.256  1.00  1.610          N  
ATOM   5318  CA  ARG A 331      47.234  23.682 -26.117  1.00  1.540          C  
ATOM   5319  C   ARG A 331      46.174  24.071 -27.132  1.00  1.480          C  
ATOM   5320  O   ARG A 331      45.551  23.195 -27.734  1.00  1.500          O  
ATOM   5321  CB  ARG A 331      46.654  23.835 -24.724  1.00  2.180          C  
ATOM   5322  CG  ARG A 331      47.438  23.184 -23.596  1.00  2.180          C  
ATOM   5323  CD  ARG A 331      46.883  23.614 -22.306  1.00  2.180          C  
ATOM   5324  NE  ARG A 331      47.565  23.067 -21.165  1.00  2.180          N  
ATOM   5325  CZ  ARG A 331      47.362  23.478 -19.892  1.00  2.180          C  
ATOM   5326  NH1 ARG A 331      46.493  24.452 -19.620  1.00  2.180          N  
ATOM   5327  NH2 ARG A 331      48.037  22.900 -18.907  1.00  2.180          N  
ATOM   5328  H   ARG A 331      48.752  25.045 -25.450  1.00  1.930          H  
ATOM   5329  HA  ARG A 331      47.510  22.639 -26.279  1.00  1.850          H  
ATOM   5330 1HB  ARG A 331      46.586  24.894 -24.487  1.00  2.620          H  
ATOM   5331 2HB  ARG A 331      45.642  23.434 -24.704  1.00  2.620          H  
ATOM   5332 1HG  ARG A 331      47.334  22.102 -23.668  1.00  2.620          H  
ATOM   5333 2HG  ARG A 331      48.484  23.447 -23.649  1.00  2.620          H  
ATOM   5334 1HD  ARG A 331      46.972  24.694 -22.259  1.00  2.620          H  
ATOM   5335 2HD  ARG A 331      45.838  23.325 -22.251  1.00  2.620          H  
ATOM   5336  HE  ARG A 331      48.229  22.320 -21.324  1.00  2.620          H  
ATOM   5337 1HH1 ARG A 331      45.958  24.920 -20.372  1.00  2.620          H  
ATOM   5338 2HH1 ARG A 331      46.347  24.744 -18.665  1.00  2.620          H  
ATOM   5339 1HH2 ARG A 331      48.695  22.158 -19.110  1.00  2.620          H  
ATOM   5340 2HH2 ARG A 331      47.896  23.194 -17.952  1.00  2.620          H  
ATOM   5341  N   ILE A 332      46.010  25.377 -27.367  1.00  1.450          N  
ATOM   5342  CA  ILE A 332      45.024  25.852 -28.327  1.00  1.430          C  
ATOM   5343  C   ILE A 332      45.362  25.361 -29.709  1.00  1.520          C  
ATOM   5344  O   ILE A 332      44.491  24.841 -30.416  1.00  1.530          O  
ATOM   5345  CB  ILE A 332      45.017  27.393 -28.405  1.00  2.010          C  
ATOM   5346  CG1 ILE A 332      44.481  27.981 -27.116  1.00  2.010          C  
ATOM   5347  CG2 ILE A 332      44.190  27.852 -29.612  1.00  2.010          C  
ATOM   5348  CD1 ILE A 332      44.728  29.501 -26.946  1.00  2.010          C  
ATOM   5349  H   ILE A 332      46.543  26.050 -26.805  1.00  1.740          H  
ATOM   5350  HA  ILE A 332      44.045  25.485 -28.044  1.00  1.720          H  
ATOM   5351  HB  ILE A 332      46.039  27.747 -28.523  1.00  2.410          H  
ATOM   5352 1HG1 ILE A 332      43.424  27.782 -27.074  1.00  2.410          H  
ATOM   5353 2HG1 ILE A 332      44.932  27.474 -26.300  1.00  2.410          H  
ATOM   5354 1HG2 ILE A 332      44.225  28.909 -29.668  1.00  2.410          H  
ATOM   5355 2HG2 ILE A 332      44.596  27.464 -30.541  1.00  2.410          H  
ATOM   5356 3HG2 ILE A 332      43.160  27.511 -29.499  1.00  2.410          H  
ATOM   5357 1HD1 ILE A 332      44.314  29.841 -25.999  1.00  2.410          H  
ATOM   5358 2HD1 ILE A 332      45.787  29.694 -26.954  1.00  2.410          H  
ATOM   5359 3HD1 ILE A 332      44.266  30.059 -27.742  1.00  2.410          H  
ATOM   5360  N   ASP A 333      46.614  25.549 -30.123  1.00  1.610          N  
ATOM   5361  CA  ASP A 333      46.982  25.163 -31.465  1.00  1.720          C  
ATOM   5362  C   ASP A 333      46.833  23.667 -31.664  1.00  1.730          C  
ATOM   5363  O   ASP A 333      46.302  23.228 -32.694  1.00  1.760          O  
ATOM   5364  CB  ASP A 333      48.423  25.580 -31.755  1.00  2.360          C  
ATOM   5365  CG  ASP A 333      48.607  27.101 -31.896  1.00  2.360          C  
ATOM   5366  OD1 ASP A 333      47.645  27.833 -32.038  1.00  2.360          O  
ATOM   5367  OD2 ASP A 333      49.734  27.562 -31.858  1.00  2.360          O  
ATOM   5368  H   ASP A 333      47.299  25.998 -29.502  1.00  1.930          H  
ATOM   5369  HA  ASP A 333      46.318  25.670 -32.163  1.00  2.060          H  
ATOM   5370 1HB  ASP A 333      49.060  25.233 -30.933  1.00  2.840          H  
ATOM   5371 2HB  ASP A 333      48.769  25.093 -32.664  1.00  2.840          H  
ATOM   5372  N   GLU A 334      47.246  22.872 -30.667  1.00  1.710          N  
ATOM   5373  CA  GLU A 334      47.141  21.431 -30.786  1.00  1.740          C  
ATOM   5374  C   GLU A 334      45.695  20.983 -30.849  1.00  1.620          C  
ATOM   5375  O   GLU A 334      45.342  20.186 -31.716  1.00  1.650          O  
ATOM   5376  CB  GLU A 334      47.828  20.745 -29.603  1.00  2.420          C  
ATOM   5377  CG  GLU A 334      49.355  20.837 -29.585  1.00  2.420          C  
ATOM   5378  CD  GLU A 334      49.950  20.260 -28.321  1.00  2.420          C  
ATOM   5379  OE1 GLU A 334      49.193  19.893 -27.451  1.00  2.420          O  
ATOM   5380  OE2 GLU A 334      51.153  20.192 -28.224  1.00  2.420          O  
ATOM   5381  H   GLU A 334      47.683  23.276 -29.830  1.00  2.050          H  
ATOM   5382  HA  GLU A 334      47.637  21.123 -31.704  1.00  2.090          H  
ATOM   5383 1HB  GLU A 334      47.460  21.191 -28.676  1.00  2.910          H  
ATOM   5384 2HB  GLU A 334      47.556  19.703 -29.587  1.00  2.910          H  
ATOM   5385 1HG  GLU A 334      49.746  20.289 -30.440  1.00  2.910          H  
ATOM   5386 2HG  GLU A 334      49.655  21.875 -29.689  1.00  2.910          H  
ATOM   5387  N   ASN A 335      44.837  21.554 -30.006  1.00  1.490          N  
ATOM   5388  CA  ASN A 335      43.457  21.125 -29.964  1.00  1.420          C  
ATOM   5389  C   ASN A 335      42.672  21.493 -31.213  1.00  1.420          C  
ATOM   5390  O   ASN A 335      41.887  20.677 -31.707  1.00  1.430          O  
ATOM   5391  CB  ASN A 335      42.802  21.660 -28.732  1.00  2.020          C  
ATOM   5392  CG  ASN A 335      43.266  20.981 -27.487  1.00  2.020          C  
ATOM   5393  OD1 ASN A 335      43.800  19.865 -27.511  1.00  2.020          O  
ATOM   5394  ND2 ASN A 335      43.074  21.634 -26.374  1.00  2.020          N  
ATOM   5395  H   ASN A 335      45.169  22.235 -29.316  1.00  1.790          H  
ATOM   5396  HA  ASN A 335      43.444  20.044 -29.901  1.00  1.700          H  
ATOM   5397 1HB  ASN A 335      42.980  22.736 -28.652  1.00  2.420          H  
ATOM   5398 2HB  ASN A 335      41.771  21.502 -28.829  1.00  2.420          H  
ATOM   5399 1HD2 ASN A 335      43.364  21.232 -25.507  1.00  2.420          H  
ATOM   5400 2HD2 ASN A 335      42.641  22.533 -26.392  1.00  2.420          H  
ATOM   5401  N   ILE A 336      42.910  22.690 -31.764  1.00  1.450          N  
ATOM   5402  CA  ILE A 336      42.194  23.051 -32.977  1.00  1.500          C  
ATOM   5403  C   ILE A 336      42.679  22.138 -34.095  1.00  1.620          C  
ATOM   5404  O   ILE A 336      41.856  21.646 -34.874  1.00  1.620          O  
ATOM   5405  CB  ILE A 336      42.331  24.543 -33.341  1.00  2.080          C  
ATOM   5406  CG1 ILE A 336      41.583  25.376 -32.251  1.00  2.080          C  
ATOM   5407  CG2 ILE A 336      41.702  24.788 -34.747  1.00  2.080          C  
ATOM   5408  CD1 ILE A 336      41.828  26.865 -32.291  1.00  2.080          C  
ATOM   5409  H   ILE A 336      43.554  23.351 -31.319  1.00  1.740          H  
ATOM   5410  HA  ILE A 336      41.137  22.859 -32.828  1.00  1.800          H  
ATOM   5411  HB  ILE A 336      43.384  24.834 -33.331  1.00  2.500          H  
ATOM   5412 1HG1 ILE A 336      40.510  25.198 -32.347  1.00  2.500          H  
ATOM   5413 2HG1 ILE A 336      41.909  25.011 -31.275  1.00  2.500          H  
ATOM   5414 1HG2 ILE A 336      41.775  25.834 -35.017  1.00  2.500          H  
ATOM   5415 2HG2 ILE A 336      42.221  24.201 -35.505  1.00  2.500          H  
ATOM   5416 3HG2 ILE A 336      40.650  24.494 -34.729  1.00  2.500          H  
ATOM   5417 1HD1 ILE A 336      41.278  27.335 -31.481  1.00  2.500          H  
ATOM   5418 2HD1 ILE A 336      42.894  27.056 -32.167  1.00  2.500          H  
ATOM   5419 3HD1 ILE A 336      41.495  27.278 -33.234  1.00  2.500          H  
ATOM   5420  N   SER A 337      43.998  21.916 -34.187  1.00  1.750          N  
ATOM   5421  CA  SER A 337      44.572  21.038 -35.192  1.00  1.920          C  
ATOM   5422  C   SER A 337      43.979  19.632 -35.077  1.00  1.860          C  
ATOM   5423  O   SER A 337      43.572  19.033 -36.076  1.00  2.060          O  
ATOM   5424  CB  SER A 337      46.076  20.975 -35.036  1.00  2.620          C  
ATOM   5425  OG  SER A 337      46.652  20.137 -35.998  1.00  2.620          O  
ATOM   5426  H   SER A 337      44.644  22.382 -33.542  1.00  2.100          H  
ATOM   5427  HA  SER A 337      44.348  21.445 -36.173  1.00  2.300          H  
ATOM   5428 1HB  SER A 337      46.490  21.978 -35.121  1.00  3.140          H  
ATOM   5429 2HB  SER A 337      46.320  20.609 -34.043  1.00  3.140          H  
ATOM   5430  HG  SER A 337      47.598  20.173 -35.839  1.00  3.140          H  
ATOM   5431  N   TYR A 338      43.839  19.115 -33.853  1.00  1.690          N  
ATOM   5432  CA  TYR A 338      43.276  17.785 -33.676  1.00  1.670          C  
ATOM   5433  C   TYR A 338      41.879  17.692 -34.296  1.00  1.530          C  
ATOM   5434  O   TYR A 338      41.577  16.701 -34.966  1.00  1.490          O  
ATOM   5435  CB  TYR A 338      43.186  17.417 -32.184  1.00  2.350          C  
ATOM   5436  CG  TYR A 338      44.530  17.230 -31.431  1.00  2.350          C  
ATOM   5437  CD1 TYR A 338      44.571  17.473 -30.055  1.00  2.350          C  
ATOM   5438  CD2 TYR A 338      45.704  16.840 -32.085  1.00  2.350          C  
ATOM   5439  CE1 TYR A 338      45.744  17.339 -29.356  1.00  2.350          C  
ATOM   5440  CE2 TYR A 338      46.874  16.703 -31.367  1.00  2.350          C  
ATOM   5441  CZ  TYR A 338      46.898  16.953 -30.018  1.00  2.350          C  
ATOM   5442  OH  TYR A 338      48.075  16.810 -29.324  1.00  2.350          O  
ATOM   5443  H   TYR A 338      44.198  19.621 -33.042  1.00  2.030          H  
ATOM   5444  HA  TYR A 338      43.901  17.070 -34.202  1.00  2.000          H  
ATOM   5445 1HB  TYR A 338      42.624  18.192 -31.667  1.00  2.820          H  
ATOM   5446 2HB  TYR A 338      42.619  16.496 -32.084  1.00  2.820          H  
ATOM   5447  HD1 TYR A 338      43.667  17.777 -29.530  1.00  2.820          H  
ATOM   5448  HD2 TYR A 338      45.719  16.643 -33.148  1.00  2.820          H  
ATOM   5449  HE1 TYR A 338      45.762  17.538 -28.283  1.00  2.820          H  
ATOM   5450  HE2 TYR A 338      47.789  16.400 -31.876  1.00  2.820          H  
ATOM   5451  HH  TYR A 338      47.970  17.164 -28.432  1.00  2.820          H  
ATOM   5452  N   THR A 339      41.031  18.723 -34.119  1.00  1.500          N  
ATOM   5453  CA  THR A 339      39.695  18.651 -34.713  1.00  1.430          C  
ATOM   5454  C   THR A 339      39.673  19.060 -36.200  1.00  1.470          C  
ATOM   5455  O   THR A 339      38.775  18.648 -36.939  1.00  1.570          O  
ATOM   5456  CB  THR A 339      38.685  19.522 -33.924  1.00  2.030          C  
ATOM   5457  OG1 THR A 339      39.086  20.896 -33.951  1.00  2.030          O  
ATOM   5458  CG2 THR A 339      38.639  19.070 -32.470  1.00  2.030          C  
ATOM   5459  H   THR A 339      41.298  19.511 -33.514  1.00  1.800          H  
ATOM   5460  HA  THR A 339      39.359  17.617 -34.657  1.00  1.720          H  
ATOM   5461  HB  THR A 339      37.695  19.428 -34.371  1.00  2.440          H  
ATOM   5462  HG1 THR A 339      39.088  21.223 -34.851  1.00  2.440          H  
ATOM   5463 1HG2 THR A 339      37.934  19.682 -31.918  1.00  2.440          H  
ATOM   5464 2HG2 THR A 339      38.331  18.029 -32.425  1.00  2.440          H  
ATOM   5465 3HG2 THR A 339      39.628  19.176 -32.024  1.00  2.440          H  
ATOM   5466  N   TYR A 340      40.661  19.849 -36.634  1.00  1.470          N  
ATOM   5467  CA  TYR A 340      40.832  20.280 -38.024  1.00  1.590          C  
ATOM   5468  C   TYR A 340      41.266  19.159 -38.970  1.00  1.620          C  
ATOM   5469  O   TYR A 340      40.743  19.026 -40.078  1.00  1.620          O  
ATOM   5470  CB  TYR A 340      41.850  21.410 -38.125  1.00  2.180          C  
ATOM   5471  CG  TYR A 340      42.084  21.859 -39.524  1.00  2.180          C  
ATOM   5472  CD1 TYR A 340      41.151  22.643 -40.175  1.00  2.180          C  
ATOM   5473  CD2 TYR A 340      43.243  21.479 -40.166  1.00  2.180          C  
ATOM   5474  CE1 TYR A 340      41.377  23.043 -41.468  1.00  2.180          C  
ATOM   5475  CE2 TYR A 340      43.475  21.872 -41.459  1.00  2.180          C  
ATOM   5476  CZ  TYR A 340      42.547  22.654 -42.114  1.00  2.180          C  
ATOM   5477  OH  TYR A 340      42.777  23.050 -43.411  1.00  2.180          O  
ATOM   5478  H   TYR A 340      41.312  20.223 -35.939  1.00  1.760          H  
ATOM   5479  HA  TYR A 340      39.873  20.644 -38.384  1.00  1.910          H  
ATOM   5480 1HB  TYR A 340      41.543  22.261 -37.530  1.00  2.610          H  
ATOM   5481 2HB  TYR A 340      42.787  21.062 -37.731  1.00  2.610          H  
ATOM   5482  HD1 TYR A 340      40.241  22.937 -39.671  1.00  2.610          H  
ATOM   5483  HD2 TYR A 340      43.966  20.863 -39.645  1.00  2.610          H  
ATOM   5484  HE1 TYR A 340      40.641  23.657 -41.983  1.00  2.610          H  
ATOM   5485  HE2 TYR A 340      44.389  21.567 -41.966  1.00  2.610          H  
ATOM   5486  HH  TYR A 340      42.039  23.582 -43.719  1.00  2.610          H  
ATOM   5487  N   GLN A 341      42.284  18.408 -38.555  1.00  1.760          N  
ATOM   5488  CA  GLN A 341      42.910  17.370 -39.360  1.00  1.840          C  
ATOM   5489  C   GLN A 341      42.029  16.179 -39.703  1.00  1.630          C  
ATOM   5490  O   GLN A 341      41.052  15.855 -39.026  1.00  1.660          O  
ATOM   5491  CB  GLN A 341      44.194  16.878 -38.683  1.00  2.540          C  
ATOM   5492  CG  GLN A 341      45.329  17.907 -38.663  1.00  2.540          C  
ATOM   5493  CD  GLN A 341      45.778  18.211 -40.063  1.00  2.540          C  
ATOM   5494  OE1 GLN A 341      45.754  17.304 -40.900  1.00  2.540          O  
ATOM   5495  NE2 GLN A 341      46.191  19.438 -40.338  1.00  2.540          N  
ATOM   5496  H   GLN A 341      42.664  18.591 -37.624  1.00  2.110          H  
ATOM   5497  HA  GLN A 341      43.191  17.827 -40.308  1.00  2.210          H  
ATOM   5498 1HB  GLN A 341      43.968  16.627 -37.643  1.00  3.050          H  
ATOM   5499 2HB  GLN A 341      44.546  15.968 -39.170  1.00  3.050          H  
ATOM   5500 1HG  GLN A 341      44.971  18.831 -38.207  1.00  3.050          H  
ATOM   5501 2HG  GLN A 341      46.173  17.513 -38.094  1.00  3.050          H  
ATOM   5502 1HE2 GLN A 341      46.504  19.668 -41.261  1.00  3.050          H  
ATOM   5503 2HE2 GLN A 341      46.202  20.141 -39.625  1.00  3.050          H  
ATOM   5504  N   ASN A 342      42.409  15.529 -40.802  1.00  1.540          N  
ATOM   5505  CA  ASN A 342      41.730  14.363 -41.353  1.00  1.460          C  
ATOM   5506  C   ASN A 342      41.938  13.086 -40.545  1.00  1.540          C  
ATOM   5507  O   ASN A 342      42.947  12.922 -39.855  1.00  2.110          O  
ATOM   5508  CB  ASN A 342      42.184  14.167 -42.776  1.00  2.080          C  
ATOM   5509  CG  ASN A 342      41.712  15.277 -43.642  1.00  2.080          C  
ATOM   5510  OD1 ASN A 342      42.488  16.178 -44.004  1.00  2.080          O  
ATOM   5511  ND2 ASN A 342      40.470  15.225 -43.995  1.00  2.080          N  
ATOM   5512  H   ASN A 342      43.224  15.878 -41.294  1.00  1.850          H  
ATOM   5513  HA  ASN A 342      40.656  14.565 -41.357  1.00  1.750          H  
ATOM   5514 1HB  ASN A 342      43.271  14.108 -42.820  1.00  2.490          H  
ATOM   5515 2HB  ASN A 342      41.782  13.225 -43.163  1.00  2.490          H  
ATOM   5516 1HD2 ASN A 342      40.075  15.926 -44.595  1.00  2.490          H  
ATOM   5517 2HD2 ASN A 342      39.895  14.456 -43.656  1.00  2.490          H  
ATOM   5518  N   SER A 343      40.965  12.188 -40.655  1.00  1.520          N  
ATOM   5519  CA  SER A 343      40.982  10.883 -39.972  1.00  1.920          C  
ATOM   5520  C   SER A 343      41.755   9.775 -40.698  1.00  1.740          C  
ATOM   5521  O   SER A 343      42.292   9.974 -41.789  1.00  1.410          O  
ATOM   5522  CB  SER A 343      39.570  10.404 -39.679  1.00  2.530          C  
ATOM   5523  OG  SER A 343      38.935  11.227 -38.749  1.00  2.530          O  
ATOM   5524  H   SER A 343      40.175  12.447 -41.260  1.00  1.820          H  
ATOM   5525  HA  SER A 343      41.470  11.034 -39.009  1.00  2.300          H  
ATOM   5526 1HB  SER A 343      39.002  10.405 -40.582  1.00  3.030          H  
ATOM   5527 2HB  SER A 343      39.587   9.383 -39.313  1.00  3.030          H  
ATOM   5528  HG  SER A 343      38.084  10.814 -38.583  1.00  3.030          H  
ATOM   5529  N   LYS A 344      41.868   8.618 -40.037  1.00  2.380          N  
ATOM   5530  CA  LYS A 344      42.469   7.420 -40.624  1.00  2.520          C  
ATOM   5531  C   LYS A 344      41.401   6.685 -41.443  1.00  2.070          C  
ATOM   5532  O   LYS A 344      40.295   6.458 -40.948  1.00  2.170          O  
ATOM   5533  CB  LYS A 344      43.031   6.504 -39.534  1.00  3.470          C  
ATOM   5534  CG  LYS A 344      43.757   5.259 -40.054  1.00  3.470          C  
ATOM   5535  CD  LYS A 344      44.349   4.438 -38.904  1.00  3.470          C  
ATOM   5536  CE  LYS A 344      45.052   3.185 -39.416  1.00  3.470          C  
ATOM   5537  NZ  LYS A 344      45.621   2.372 -38.301  1.00  3.470          N  
ATOM   5538  H   LYS A 344      41.464   8.553 -39.116  1.00  2.860          H  
ATOM   5539  HA  LYS A 344      43.272   7.718 -41.299  1.00  3.020          H  
ATOM   5540 1HB  LYS A 344      43.728   7.065 -38.913  1.00  4.170          H  
ATOM   5541 2HB  LYS A 344      42.217   6.168 -38.895  1.00  4.170          H  
ATOM   5542 1HG  LYS A 344      43.055   4.630 -40.608  1.00  4.170          H  
ATOM   5543 2HG  LYS A 344      44.558   5.559 -40.729  1.00  4.170          H  
ATOM   5544 1HD  LYS A 344      45.067   5.049 -38.354  1.00  4.170          H  
ATOM   5545 2HD  LYS A 344      43.551   4.144 -38.222  1.00  4.170          H  
ATOM   5546 1HE  LYS A 344      44.338   2.577 -39.970  1.00  4.170          H  
ATOM   5547 2HE  LYS A 344      45.860   3.478 -40.086  1.00  4.170          H  
ATOM   5548 1HZ  LYS A 344      46.078   1.554 -38.679  1.00  4.170          H  
ATOM   5549 2HZ  LYS A 344      46.294   2.925 -37.788  1.00  4.170          H  
ATOM   5550 3HZ  LYS A 344      44.879   2.085 -37.679  1.00  4.170          H  
ATOM   5551  N   PHE A 345      41.736   6.332 -42.686  1.00  2.010          N  
ATOM   5552  CA  PHE A 345      40.803   5.685 -43.614  1.00  1.970          C  
ATOM   5553  C   PHE A 345      41.304   4.348 -44.158  1.00  2.180          C  
ATOM   5554  O   PHE A 345      42.517   4.212 -44.314  1.00  2.620          O  
ATOM   5555  CB  PHE A 345      40.555   6.669 -44.739  1.00  2.770          C  
ATOM   5556  CG  PHE A 345      39.857   7.800 -44.232  1.00  2.770          C  
ATOM   5557  CD1 PHE A 345      40.481   8.943 -43.905  1.00  2.770          C  
ATOM   5558  CD2 PHE A 345      38.548   7.690 -44.015  1.00  2.770          C  
ATOM   5559  CE1 PHE A 345      39.778   9.946 -43.374  1.00  2.770          C  
ATOM   5560  CE2 PHE A 345      37.837   8.694 -43.477  1.00  2.770          C  
ATOM   5561  CZ  PHE A 345      38.448   9.813 -43.159  1.00  2.770          C  
ATOM   5562  H   PHE A 345      42.670   6.543 -43.007  1.00  2.410          H  
ATOM   5563  HA  PHE A 345      39.881   5.547 -43.086  1.00  2.360          H  
ATOM   5564 1HB  PHE A 345      41.502   7.006 -45.146  1.00  3.330          H  
ATOM   5565 2HB  PHE A 345      40.007   6.248 -45.530  1.00  3.330          H  
ATOM   5566  HD1 PHE A 345      41.556   9.051 -44.061  1.00  3.330          H  
ATOM   5567  HD2 PHE A 345      38.077   6.763 -44.269  1.00  3.330          H  
ATOM   5568  HE1 PHE A 345      40.286  10.867 -43.106  1.00  3.330          H  
ATOM   5569  HE2 PHE A 345      36.776   8.590 -43.288  1.00  3.330          H  
ATOM   5570  HZ  PHE A 345      37.882  10.616 -42.717  1.00  3.330          H  
ATOM   5571  N   SER A 346      40.443   3.328 -44.470  1.00  2.270          N  
ATOM   5572  CA  SER A 346      38.957   3.144 -44.373  1.00  2.140          C  
ATOM   5573  C   SER A 346      38.071   4.090 -45.213  1.00  2.020          C  
ATOM   5574  O   SER A 346      38.520   4.684 -46.193  1.00  2.270          O  
ATOM   5575  CB  SER A 346      38.486   3.128 -42.918  1.00  3.050          C  
ATOM   5576  OG  SER A 346      37.174   2.639 -42.830  1.00  3.050          O  
ATOM   5577  H   SER A 346      40.914   2.513 -44.837  1.00  2.720          H  
ATOM   5578  HA  SER A 346      38.749   2.140 -44.745  1.00  2.570          H  
ATOM   5579 1HB  SER A 346      39.152   2.503 -42.327  1.00  3.660          H  
ATOM   5580 2HB  SER A 346      38.499   4.110 -42.486  1.00  3.660          H  
ATOM   5581  HG  SER A 346      36.951   2.672 -41.890  1.00  3.660          H  
ATOM   5582  N   GLY A 347      36.770   4.122 -44.911  1.00  2.250          N  
ATOM   5583  CA  GLY A 347      35.806   4.932 -45.670  1.00  2.490          C  
ATOM   5584  C   GLY A 347      35.428   6.227 -44.963  1.00  2.150          C  
ATOM   5585  O   GLY A 347      35.848   6.471 -43.838  1.00  2.690          O  
ATOM   5586  H   GLY A 347      36.456   3.576 -44.121  1.00  2.700          H  
ATOM   5587 1HA  GLY A 347      36.209   5.157 -46.655  1.00  2.990          H  
ATOM   5588 2HA  GLY A 347      34.904   4.343 -45.830  1.00  2.990          H  
ATOM   5589  N   PHE A 348      34.616   7.059 -45.618  1.00  1.790          N  
ATOM   5590  CA  PHE A 348      34.134   8.324 -45.038  1.00  1.700          C  
ATOM   5591  C   PHE A 348      33.167   8.076 -43.896  1.00  1.460          C  
ATOM   5592  O   PHE A 348      32.247   7.264 -44.032  1.00  1.390          O  
ATOM   5593  CB  PHE A 348      33.478   9.206 -46.091  1.00  2.420          C  
ATOM   5594  CG  PHE A 348      32.797  10.348 -45.478  1.00  2.420          C  
ATOM   5595  CD1 PHE A 348      33.479  11.451 -45.072  1.00  2.420          C  
ATOM   5596  CD2 PHE A 348      31.433  10.281 -45.265  1.00  2.420          C  
ATOM   5597  CE1 PHE A 348      32.824  12.487 -44.455  1.00  2.420          C  
ATOM   5598  CE2 PHE A 348      30.778  11.296 -44.666  1.00  2.420          C  
ATOM   5599  CZ  PHE A 348      31.469  12.401 -44.254  1.00  2.420          C  
ATOM   5600  H   PHE A 348      34.301   6.768 -46.544  1.00  2.150          H  
ATOM   5601  HA  PHE A 348      34.990   8.870 -44.643  1.00  2.040          H  
ATOM   5602 1HB  PHE A 348      34.254   9.600 -46.763  1.00  2.900          H  
ATOM   5603 2HB  PHE A 348      32.801   8.668 -46.681  1.00  2.900          H  
ATOM   5604  HD1 PHE A 348      34.553  11.483 -45.241  1.00  2.900          H  
ATOM   5605  HD2 PHE A 348      30.885   9.390 -45.582  1.00  2.900          H  
ATOM   5606  HE1 PHE A 348      33.376  13.364 -44.126  1.00  2.900          H  
ATOM   5607  HE2 PHE A 348      29.699  11.227 -44.509  1.00  2.900          H  
ATOM   5608  HZ  PHE A 348      30.933  13.205 -43.774  1.00  2.900          H  
ATOM   5609  N   ILE A 349      33.346   8.744 -42.750  1.00  1.410          N  
ATOM   5610  CA  ILE A 349      32.448   8.424 -41.643  1.00  1.270          C  
ATOM   5611  C   ILE A 349      31.724   9.561 -40.954  1.00  1.180          C  
ATOM   5612  O   ILE A 349      32.287  10.611 -40.650  1.00  1.180          O  
ATOM   5613  CB  ILE A 349      33.188   7.575 -40.555  1.00  1.830          C  
ATOM   5614  CG1 ILE A 349      33.639   6.218 -41.180  1.00  1.830          C  
ATOM   5615  CG2 ILE A 349      32.280   7.339 -39.289  1.00  1.830          C  
ATOM   5616  CD1 ILE A 349      34.570   5.392 -40.352  1.00  1.830          C  
ATOM   5617  H   ILE A 349      34.081   9.456 -42.633  1.00  1.690          H  
ATOM   5618  HA  ILE A 349      31.673   7.785 -42.041  1.00  1.520          H  
ATOM   5619  HB  ILE A 349      34.087   8.098 -40.249  1.00  2.200          H  
ATOM   5620 1HG1 ILE A 349      32.756   5.636 -41.399  1.00  2.200          H  
ATOM   5621 2HG1 ILE A 349      34.153   6.410 -42.092  1.00  2.200          H  
ATOM   5622 1HG2 ILE A 349      32.813   6.760 -38.544  1.00  2.200          H  
ATOM   5623 2HG2 ILE A 349      32.003   8.277 -38.832  1.00  2.200          H  
ATOM   5624 3HG2 ILE A 349      31.374   6.798 -39.582  1.00  2.200          H  
ATOM   5625 1HD1 ILE A 349      34.819   4.488 -40.904  1.00  2.200          H  
ATOM   5626 2HD1 ILE A 349      35.483   5.958 -40.158  1.00  2.200          H  
ATOM   5627 3HD1 ILE A 349      34.107   5.118 -39.415  1.00  2.200          H  
ATOM   5628  N   MET A 350      30.446   9.323 -40.695  1.00  1.200          N  
ATOM   5629  CA  MET A 350      29.691  10.221 -39.836  1.00  1.180          C  
ATOM   5630  C   MET A 350      29.157   9.445 -38.650  1.00  1.120          C  
ATOM   5631  O   MET A 350      28.686   8.310 -38.783  1.00  1.270          O  
ATOM   5632  CB  MET A 350      28.561  10.957 -40.533  1.00  1.660          C  
ATOM   5633  CG  MET A 350      29.005  12.008 -41.480  1.00  1.660          C  
ATOM   5634  SD  MET A 350      27.639  12.904 -42.244  1.00  1.660          S  
ATOM   5635  CE  MET A 350      26.891  13.856 -40.895  1.00  1.660          C  
ATOM   5636  H   MET A 350      30.042   8.451 -41.061  1.00  1.440          H  
ATOM   5637  HA  MET A 350      30.372  10.969 -39.442  1.00  1.420          H  
ATOM   5638 1HB  MET A 350      27.943  10.246 -41.076  1.00  1.990          H  
ATOM   5639 2HB  MET A 350      27.945  11.421 -39.768  1.00  1.990          H  
ATOM   5640 1HG  MET A 350      29.641  12.702 -40.963  1.00  1.990          H  
ATOM   5641 2HG  MET A 350      29.584  11.531 -42.234  1.00  1.990          H  
ATOM   5642 1HE  MET A 350      26.029  14.393 -41.274  1.00  1.990          H  
ATOM   5643 2HE  MET A 350      26.572  13.202 -40.109  1.00  1.990          H  
ATOM   5644 3HE  MET A 350      27.598  14.559 -40.492  1.00  1.990          H  
ATOM   5645  N   GLU A 351      29.233  10.059 -37.481  1.00  0.950          N  
ATOM   5646  CA  GLU A 351      28.702   9.447 -36.267  1.00  0.900          C  
ATOM   5647  C   GLU A 351      27.647  10.363 -35.693  1.00  0.830          C  
ATOM   5648  O   GLU A 351      27.817  11.586 -35.638  1.00  0.870          O  
ATOM   5649  CB  GLU A 351      29.803   9.133 -35.248  1.00  1.280          C  
ATOM   5650  CG  GLU A 351      30.800   8.064 -35.715  1.00  1.280          C  
ATOM   5651  CD  GLU A 351      31.826   7.698 -34.680  1.00  1.280          C  
ATOM   5652  OE1 GLU A 351      31.857   8.333 -33.657  1.00  1.280          O  
ATOM   5653  OE2 GLU A 351      32.554   6.757 -34.893  1.00  1.280          O  
ATOM   5654  H   GLU A 351      29.654  10.995 -37.452  1.00  1.140          H  
ATOM   5655  HA  GLU A 351      28.213   8.508 -36.523  1.00  1.080          H  
ATOM   5656 1HB  GLU A 351      30.360  10.044 -35.025  1.00  1.540          H  
ATOM   5657 2HB  GLU A 351      29.351   8.788 -34.318  1.00  1.540          H  
ATOM   5658 1HG  GLU A 351      30.254   7.178 -35.990  1.00  1.540          H  
ATOM   5659 2HG  GLU A 351      31.302   8.427 -36.599  1.00  1.540          H  
ATOM   5660  N   PHE A 352      26.556   9.769 -35.240  1.00  0.780          N  
ATOM   5661  CA  PHE A 352      25.446  10.564 -34.765  1.00  0.760          C  
ATOM   5662  C   PHE A 352      25.000  10.157 -33.368  1.00  0.730          C  
ATOM   5663  O   PHE A 352      24.431   9.068 -33.194  1.00  0.840          O  
ATOM   5664  CB  PHE A 352      24.249  10.302 -35.694  1.00  1.070          C  
ATOM   5665  CG  PHE A 352      24.519  10.496 -37.175  1.00  1.070          C  
ATOM   5666  CD1 PHE A 352      25.122   9.454 -37.891  1.00  1.070          C  
ATOM   5667  CD2 PHE A 352      24.177  11.633 -37.867  1.00  1.070          C  
ATOM   5668  CE1 PHE A 352      25.384   9.571 -39.209  1.00  1.070          C  
ATOM   5669  CE2 PHE A 352      24.440  11.733 -39.194  1.00  1.070          C  
ATOM   5670  CZ  PHE A 352      25.044  10.709 -39.854  1.00  1.070          C  
ATOM   5671  H   PHE A 352      26.482   8.750 -35.277  1.00  0.940          H  
ATOM   5672  HA  PHE A 352      25.731  11.613 -34.759  1.00  0.910          H  
ATOM   5673 1HB  PHE A 352      23.915   9.312 -35.545  1.00  1.290          H  
ATOM   5674 2HB  PHE A 352      23.429  10.962 -35.408  1.00  1.290          H  
ATOM   5675  HD1 PHE A 352      25.394   8.538 -37.375  1.00  1.290          H  
ATOM   5676  HD2 PHE A 352      23.702  12.448 -37.365  1.00  1.290          H  
ATOM   5677  HE1 PHE A 352      25.870   8.760 -39.742  1.00  1.290          H  
ATOM   5678  HE2 PHE A 352      24.177  12.635 -39.739  1.00  1.290          H  
ATOM   5679  HZ  PHE A 352      25.260  10.811 -40.890  1.00  1.290          H  
ATOM   5680  N   THR A 353      25.220  11.012 -32.365  1.00  0.710          N  
ATOM   5681  CA  THR A 353      24.705  10.664 -31.051  1.00  0.720          C  
ATOM   5682  C   THR A 353      23.283  11.225 -31.052  1.00  0.720          C  
ATOM   5683  O   THR A 353      23.061  12.431 -31.302  1.00  0.730          O  
ATOM   5684  CB  THR A 353      25.537  11.212 -29.872  1.00  1.000          C  
ATOM   5685  OG1 THR A 353      26.884  10.722 -29.954  1.00  1.000          O  
ATOM   5686  CG2 THR A 353      24.917  10.684 -28.545  1.00  1.000          C  
ATOM   5687  H   THR A 353      25.747  11.881 -32.488  1.00  0.850          H  
ATOM   5688  HA  THR A 353      24.645   9.580 -30.947  1.00  0.860          H  
ATOM   5689  HB  THR A 353      25.545  12.291 -29.888  1.00  1.200          H  
ATOM   5690  HG1 THR A 353      27.332  11.156 -30.693  1.00  1.200          H  
ATOM   5691 1HG2 THR A 353      25.503  11.049 -27.704  1.00  1.200          H  
ATOM   5692 2HG2 THR A 353      23.892  11.024 -28.442  1.00  1.200          H  
ATOM   5693 3HG2 THR A 353      24.929   9.592 -28.551  1.00  1.200          H  
ATOM   5694  N   ILE A 354      22.341  10.334 -30.776  1.00  0.740          N  
ATOM   5695  CA  ILE A 354      20.914  10.569 -30.806  1.00  0.770          C  
ATOM   5696  C   ILE A 354      20.231  10.515 -29.443  1.00  0.740          C  
ATOM   5697  O   ILE A 354      20.394   9.563 -28.675  1.00  0.750          O  
ATOM   5698  CB  ILE A 354      20.266   9.509 -31.714  1.00  1.070          C  
ATOM   5699  CG1 ILE A 354      20.854   9.615 -33.138  1.00  1.070          C  
ATOM   5700  CG2 ILE A 354      18.755   9.666 -31.710  1.00  1.070          C  
ATOM   5701  CD1 ILE A 354      20.455   8.481 -34.063  1.00  1.070          C  
ATOM   5702  H   ILE A 354      22.644   9.379 -30.584  1.00  0.890          H  
ATOM   5703  HA  ILE A 354      20.745  11.557 -31.230  1.00  0.920          H  
ATOM   5704  HB  ILE A 354      20.522   8.530 -31.347  1.00  1.280          H  
ATOM   5705 1HG1 ILE A 354      20.569  10.561 -33.555  1.00  1.280          H  
ATOM   5706 2HG1 ILE A 354      21.936   9.596 -33.071  1.00  1.280          H  
ATOM   5707 1HG2 ILE A 354      18.296   8.912 -32.334  1.00  1.280          H  
ATOM   5708 2HG2 ILE A 354      18.354   9.553 -30.710  1.00  1.280          H  
ATOM   5709 3HG2 ILE A 354      18.507  10.656 -32.086  1.00  1.280          H  
ATOM   5710 1HD1 ILE A 354      20.925   8.641 -35.025  1.00  1.280          H  
ATOM   5711 2HD1 ILE A 354      20.793   7.535 -33.636  1.00  1.280          H  
ATOM   5712 3HD1 ILE A 354      19.383   8.436 -34.204  1.00  1.280          H  
ATOM   5713  N   LEU A 355      19.436  11.528 -29.156  1.00  0.740          N  
ATOM   5714  CA  LEU A 355      18.667  11.582 -27.916  1.00  0.730          C  
ATOM   5715  C   LEU A 355      17.255  11.049 -28.064  1.00  0.740          C  
ATOM   5716  O   LEU A 355      16.515  11.390 -28.997  1.00  0.750          O  
ATOM   5717  CB  LEU A 355      18.620  13.018 -27.368  1.00  1.030          C  
ATOM   5718  CG  LEU A 355      17.658  13.342 -26.195  1.00  1.030          C  
ATOM   5719  CD1 LEU A 355      18.088  12.626 -24.918  1.00  1.030          C  
ATOM   5720  CD2 LEU A 355      17.645  14.842 -25.988  1.00  1.030          C  
ATOM   5721  H   LEU A 355      19.377  12.280 -29.851  1.00  0.890          H  
ATOM   5722  HA  LEU A 355      19.176  10.958 -27.181  1.00  0.880          H  
ATOM   5723 1HB  LEU A 355      19.557  13.181 -26.921  1.00  1.230          H  
ATOM   5724 2HB  LEU A 355      18.517  13.725 -28.168  1.00  1.230          H  
ATOM   5725  HG  LEU A 355      16.649  13.012 -26.444  1.00  1.230          H  
ATOM   5726 1HD1 LEU A 355      17.389  12.886 -24.125  1.00  1.230          H  
ATOM   5727 2HD1 LEU A 355      18.079  11.552 -25.052  1.00  1.230          H  
ATOM   5728 3HD1 LEU A 355      19.083  12.940 -24.634  1.00  1.230          H  
ATOM   5729 1HD2 LEU A 355      16.955  15.088 -25.172  1.00  1.230          H  
ATOM   5730 2HD2 LEU A 355      18.646  15.189 -25.735  1.00  1.230          H  
ATOM   5731 3HD2 LEU A 355      17.317  15.334 -26.899  1.00  1.230          H  
ATOM   5732  N   GLU A 356      16.876  10.186 -27.143  1.00  0.780          N  
ATOM   5733  CA  GLU A 356      15.534   9.655 -27.099  1.00  0.810          C  
ATOM   5734  C   GLU A 356      15.056   9.817 -25.665  1.00  0.740          C  
ATOM   5735  O   GLU A 356      15.856   9.739 -24.736  1.00  0.730          O  
ATOM   5736  CB  GLU A 356      15.512   8.193 -27.571  1.00  1.120          C  
ATOM   5737  CG  GLU A 356      15.917   7.987 -29.054  1.00  1.120          C  
ATOM   5738  CD  GLU A 356      15.873   6.535 -29.508  1.00  1.120          C  
ATOM   5739  OE1 GLU A 356      15.741   5.681 -28.670  1.00  1.120          O  
ATOM   5740  OE2 GLU A 356      15.956   6.285 -30.686  1.00  1.120          O  
ATOM   5741  H   GLU A 356      17.544   9.883 -26.422  1.00  0.940          H  
ATOM   5742  HA  GLU A 356      14.887  10.247 -27.747  1.00  0.970          H  
ATOM   5743 1HB  GLU A 356      16.203   7.611 -26.973  1.00  1.350          H  
ATOM   5744 2HB  GLU A 356      14.514   7.775 -27.426  1.00  1.350          H  
ATOM   5745 1HG  GLU A 356      15.263   8.584 -29.689  1.00  1.350          H  
ATOM   5746 2HG  GLU A 356      16.932   8.355 -29.185  1.00  1.350          H  
ATOM   5747  N   GLU A 357      13.787  10.104 -25.468  1.00  0.780          N  
ATOM   5748  CA  GLU A 357      13.292  10.264 -24.108  1.00  0.830          C  
ATOM   5749  C   GLU A 357      11.953   9.566 -24.026  1.00  0.680          C  
ATOM   5750  O   GLU A 357      11.206   9.599 -25.009  1.00  0.780          O  
ATOM   5751  CB  GLU A 357      13.179  11.746 -23.762  1.00  1.140          C  
ATOM   5752  CG  GLU A 357      14.484  12.572 -23.830  1.00  1.140          C  
ATOM   5753  CD  GLU A 357      14.278  14.046 -23.502  1.00  1.140          C  
ATOM   5754  OE1 GLU A 357      13.244  14.571 -23.865  1.00  1.140          O  
ATOM   5755  OE2 GLU A 357      15.146  14.656 -22.910  1.00  1.140          O  
ATOM   5756  H   GLU A 357      13.149  10.180 -26.251  1.00  0.940          H  
ATOM   5757  HA  GLU A 357      13.972   9.780 -23.407  1.00  1.000          H  
ATOM   5758 1HB  GLU A 357      12.412  12.222 -24.367  1.00  1.370          H  
ATOM   5759 2HB  GLU A 357      12.889  11.787 -22.740  1.00  1.370          H  
ATOM   5760 1HG  GLU A 357      15.203  12.146 -23.132  1.00  1.370          H  
ATOM   5761 2HG  GLU A 357      14.897  12.496 -24.826  1.00  1.370          H  
ATOM   5762  N   GLU A 358      11.629   8.956 -22.878  1.00  0.570          N  
ATOM   5763  CA  GLU A 358      10.374   8.199 -22.845  1.00  0.550          C  
ATOM   5764  C   GLU A 358       9.439   8.423 -21.631  1.00  0.580          C  
ATOM   5765  O   GLU A 358       9.862   8.470 -20.461  1.00  0.680          O  
ATOM   5766  CB  GLU A 358      10.682   6.687 -22.904  1.00  0.780          C  
ATOM   5767  CG  GLU A 358      11.438   6.151 -24.167  1.00  0.780          C  
ATOM   5768  CD  GLU A 358      10.631   6.100 -25.447  1.00  0.780          C  
ATOM   5769  OE1 GLU A 358       9.440   6.280 -25.386  1.00  0.780          O  
ATOM   5770  OE2 GLU A 358      11.201   5.835 -26.475  1.00  0.780          O  
ATOM   5771  H   GLU A 358      12.277   9.029 -22.081  1.00  0.680          H  
ATOM   5772  HA  GLU A 358       9.867   8.456 -23.760  1.00  0.660          H  
ATOM   5773 1HB  GLU A 358      11.274   6.409 -22.039  1.00  0.930          H  
ATOM   5774 2HB  GLU A 358       9.746   6.131 -22.831  1.00  0.930          H  
ATOM   5775 1HG  GLU A 358      12.319   6.764 -24.338  1.00  0.930          H  
ATOM   5776 2HG  GLU A 358      11.785   5.146 -23.938  1.00  0.930          H  
ATOM   5777  N   PRO A 359       8.110   8.489 -21.867  1.00  0.600          N  
ATOM   5778  CA  PRO A 359       7.050   8.566 -20.881  1.00  0.690          C  
ATOM   5779  C   PRO A 359       6.814   7.233 -20.209  1.00  0.790          C  
ATOM   5780  O   PRO A 359       7.168   6.185 -20.756  1.00  1.390          O  
ATOM   5781  CB  PRO A 359       5.845   9.011 -21.698  1.00  1.030          C  
ATOM   5782  CG  PRO A 359       6.080   8.427 -23.053  1.00  1.030          C  
ATOM   5783  CD  PRO A 359       7.589   8.482 -23.261  1.00  1.030          C  
ATOM   5784  HA  PRO A 359       7.307   9.330 -20.130  1.00  0.830          H  
ATOM   5785 1HB  PRO A 359       4.925   8.610 -21.229  1.00  1.240          H  
ATOM   5786 2HB  PRO A 359       5.760  10.104 -21.696  1.00  1.240          H  
ATOM   5787 1HG  PRO A 359       5.681   7.405 -23.080  1.00  1.240          H  
ATOM   5788 2HG  PRO A 359       5.527   9.002 -23.809  1.00  1.240          H  
ATOM   5789 1HD  PRO A 359       7.892   7.565 -23.806  1.00  1.240          H  
ATOM   5790 2HD  PRO A 359       7.862   9.408 -23.794  1.00  1.240          H  
ATOM   5791  N   LEU A 360       6.178   7.268 -19.057  1.00  0.480          N  
ATOM   5792  CA  LEU A 360       5.742   6.075 -18.352  1.00  0.510          C  
ATOM   5793  C   LEU A 360       4.657   5.361 -19.154  1.00  0.540          C  
ATOM   5794  O   LEU A 360       3.749   6.022 -19.664  1.00  0.580          O  
ATOM   5795  CB  LEU A 360       5.158   6.503 -16.995  1.00  0.700          C  
ATOM   5796  CG  LEU A 360       4.746   5.424 -15.985  1.00  0.700          C  
ATOM   5797  CD1 LEU A 360       5.983   4.696 -15.433  1.00  0.700          C  
ATOM   5798  CD2 LEU A 360       3.956   6.089 -14.877  1.00  0.700          C  
ATOM   5799  H   LEU A 360       5.954   8.170 -18.657  1.00  0.580          H  
ATOM   5800  HA  LEU A 360       6.598   5.410 -18.228  1.00  0.610          H  
ATOM   5801 1HB  LEU A 360       5.886   7.137 -16.503  1.00  0.840          H  
ATOM   5802 2HB  LEU A 360       4.271   7.110 -17.190  1.00  0.840          H  
ATOM   5803  HG  LEU A 360       4.120   4.682 -16.472  1.00  0.840          H  
ATOM   5804 1HD1 LEU A 360       5.663   3.945 -14.716  1.00  0.840          H  
ATOM   5805 2HD1 LEU A 360       6.531   4.209 -16.234  1.00  0.840          H  
ATOM   5806 3HD1 LEU A 360       6.636   5.413 -14.932  1.00  0.840          H  
ATOM   5807 1HD2 LEU A 360       3.654   5.336 -14.186  1.00  0.840          H  
ATOM   5808 2HD2 LEU A 360       4.575   6.831 -14.366  1.00  0.840          H  
ATOM   5809 3HD2 LEU A 360       3.068   6.578 -15.290  1.00  0.840          H  
ATOM   5810  N   ASN A 361       4.717   4.026 -19.253  1.00  0.630          N  
ATOM   5811  CA  ASN A 361       3.655   3.300 -19.944  1.00  0.800          C  
ATOM   5812  C   ASN A 361       3.500   1.850 -19.470  1.00  0.700          C  
ATOM   5813  O   ASN A 361       4.323   1.320 -18.715  1.00  0.650          O  
ATOM   5814  CB  ASN A 361       3.952   3.314 -21.446  1.00  1.050          C  
ATOM   5815  CG  ASN A 361       2.733   3.229 -22.348  1.00  1.050          C  
ATOM   5816  OD1 ASN A 361       1.611   2.961 -21.884  1.00  1.050          O  
ATOM   5817  ND2 ASN A 361       2.949   3.413 -23.625  1.00  1.050          N  
ATOM   5818  H   ASN A 361       5.487   3.526 -18.844  1.00  0.760          H  
ATOM   5819  HA  ASN A 361       2.708   3.809 -19.768  1.00  0.960          H  
ATOM   5820 1HB  ASN A 361       4.512   4.222 -21.697  1.00  1.260          H  
ATOM   5821 2HB  ASN A 361       4.600   2.470 -21.684  1.00  1.260          H  
ATOM   5822 1HD2 ASN A 361       2.195   3.356 -24.277  1.00  1.260          H  
ATOM   5823 2HD2 ASN A 361       3.901   3.579 -23.958  1.00  1.260          H  
ATOM   5824  N   LYS A 362       2.504   1.184 -20.033  1.00  0.710          N  
ATOM   5825  CA  LYS A 362       2.192  -0.204 -19.733  1.00  0.670          C  
ATOM   5826  C   LYS A 362       3.360  -1.128 -20.029  1.00  0.640          C  
ATOM   5827  O   LYS A 362       3.955  -1.076 -21.105  1.00  0.700          O  
ATOM   5828  CB  LYS A 362       0.945  -0.631 -20.500  1.00  0.950          C  
ATOM   5829  CG  LYS A 362       0.447  -2.019 -20.170  1.00  0.950          C  
ATOM   5830  CD  LYS A 362      -0.888  -2.311 -20.849  1.00  0.950          C  
ATOM   5831  CE  LYS A 362      -1.408  -3.692 -20.473  1.00  0.950          C  
ATOM   5832  NZ  LYS A 362      -2.724  -3.981 -21.109  1.00  0.950          N  
ATOM   5833  H   LYS A 362       1.892   1.706 -20.654  1.00  0.850          H  
ATOM   5834  HA  LYS A 362       1.976  -0.287 -18.669  1.00  0.800          H  
ATOM   5835 1HB  LYS A 362       0.135   0.071 -20.297  1.00  1.140          H  
ATOM   5836 2HB  LYS A 362       1.156  -0.588 -21.567  1.00  1.140          H  
ATOM   5837 1HG  LYS A 362       1.174  -2.759 -20.500  1.00  1.140          H  
ATOM   5838 2HG  LYS A 362       0.330  -2.105 -19.092  1.00  1.140          H  
ATOM   5839 1HD  LYS A 362      -1.618  -1.565 -20.525  1.00  1.140          H  
ATOM   5840 2HD  LYS A 362      -0.777  -2.250 -21.929  1.00  1.140          H  
ATOM   5841 1HE  LYS A 362      -0.689  -4.446 -20.790  1.00  1.140          H  
ATOM   5842 2HE  LYS A 362      -1.520  -3.742 -19.387  1.00  1.140          H  
ATOM   5843 1HZ  LYS A 362      -3.037  -4.899 -20.830  1.00  1.140          H  
ATOM   5844 2HZ  LYS A 362      -3.400  -3.289 -20.808  1.00  1.140          H  
ATOM   5845 3HZ  LYS A 362      -2.632  -3.946 -22.113  1.00  1.140          H  
ATOM   5846  N   GLY A 363       3.675  -1.987 -19.065  1.00  0.580          N  
ATOM   5847  CA  GLY A 363       4.752  -2.954 -19.150  1.00  0.610          C  
ATOM   5848  C   GLY A 363       6.064  -2.467 -18.541  1.00  0.580          C  
ATOM   5849  O   GLY A 363       6.962  -3.278 -18.314  1.00  0.640          O  
ATOM   5850  H   GLY A 363       3.115  -1.986 -18.217  1.00  0.700          H  
ATOM   5851 1HA  GLY A 363       4.440  -3.869 -18.650  1.00  0.730          H  
ATOM   5852 2HA  GLY A 363       4.914  -3.211 -20.197  1.00  0.730          H  
ATOM   5853  N   SER A 364       6.175  -1.167 -18.249  1.00  0.540          N  
ATOM   5854  CA  SER A 364       7.405  -0.636 -17.671  1.00  0.540          C  
ATOM   5855  C   SER A 364       7.673  -1.284 -16.327  1.00  0.520          C  
ATOM   5856  O   SER A 364       6.749  -1.479 -15.529  1.00  0.510          O  
ATOM   5857  CB  SER A 364       7.291   0.866 -17.518  1.00  0.760          C  
ATOM   5858  OG  SER A 364       8.451   1.405 -16.964  1.00  0.760          O  
ATOM   5859  H   SER A 364       5.410  -0.512 -18.453  1.00  0.650          H  
ATOM   5860  HA  SER A 364       8.242  -0.880 -18.319  1.00  0.650          H  
ATOM   5861 1HB  SER A 364       7.097   1.318 -18.492  1.00  0.910          H  
ATOM   5862 2HB  SER A 364       6.439   1.095 -16.879  1.00  0.910          H  
ATOM   5863  HG  SER A 364       8.218   2.295 -16.696  1.00  0.910          H  
ATOM   5864  N   LYS A 365       8.929  -1.649 -16.060  1.00  0.580          N  
ATOM   5865  CA  LYS A 365       9.228  -2.274 -14.771  1.00  0.610          C  
ATOM   5866  C   LYS A 365       9.594  -1.196 -13.760  1.00  0.600          C  
ATOM   5867  O   LYS A 365      10.542  -0.427 -13.966  1.00  0.610          O  
ATOM   5868  CB  LYS A 365      10.331  -3.329 -14.901  1.00  0.840          C  
ATOM   5869  CG  LYS A 365      10.547  -4.170 -13.635  1.00  0.840          C  
ATOM   5870  CD  LYS A 365      11.626  -5.248 -13.845  1.00  0.840          C  
ATOM   5871  CE  LYS A 365      11.753  -6.194 -12.663  1.00  0.840          C  
ATOM   5872  NZ  LYS A 365      12.832  -7.216 -12.881  1.00  0.840          N  
ATOM   5873  H   LYS A 365       9.654  -1.474 -16.745  1.00  0.700          H  
ATOM   5874  HA  LYS A 365       8.335  -2.769 -14.402  1.00  0.730          H  
ATOM   5875 1HB  LYS A 365      10.088  -4.005 -15.720  1.00  1.010          H  
ATOM   5876 2HB  LYS A 365      11.268  -2.839 -15.148  1.00  1.010          H  
ATOM   5877 1HG  LYS A 365      10.833  -3.516 -12.820  1.00  1.010          H  
ATOM   5878 2HG  LYS A 365       9.604  -4.654 -13.363  1.00  1.010          H  
ATOM   5879 1HD  LYS A 365      11.418  -5.818 -14.751  1.00  1.010          H  
ATOM   5880 2HD  LYS A 365      12.579  -4.766 -13.955  1.00  1.010          H  
ATOM   5881 1HE  LYS A 365      11.977  -5.628 -11.760  1.00  1.010          H  
ATOM   5882 2HE  LYS A 365      10.805  -6.708 -12.532  1.00  1.010          H  
ATOM   5883 1HZ  LYS A 365      12.878  -7.840 -12.086  1.00  1.010          H  
ATOM   5884 2HZ  LYS A 365      12.625  -7.753 -13.712  1.00  1.010          H  
ATOM   5885 3HZ  LYS A 365      13.729  -6.757 -12.994  1.00  1.010          H  
ATOM   5886  N   ILE A 366       8.743  -1.081 -12.740  1.00  0.590          N  
ATOM   5887  CA  ILE A 366       8.844  -0.058 -11.704  1.00  0.590          C  
ATOM   5888  C   ILE A 366       8.872  -0.767 -10.364  1.00  0.520          C  
ATOM   5889  O   ILE A 366       7.888  -1.398  -9.997  1.00  0.560          O  
ATOM   5890  CB  ILE A 366       7.625   0.909 -11.775  1.00  0.830          C  
ATOM   5891  CG1 ILE A 366       7.475   1.544 -13.206  1.00  0.830          C  
ATOM   5892  CG2 ILE A 366       7.713   1.988 -10.707  1.00  0.830          C  
ATOM   5893  CD1 ILE A 366       8.580   2.418 -13.684  1.00  0.830          C  
ATOM   5894  H   ILE A 366       8.032  -1.815 -12.645  1.00  0.710          H  
ATOM   5895  HA  ILE A 366       9.775   0.493 -11.816  1.00  0.710          H  
ATOM   5896  HB  ILE A 366       6.717   0.332 -11.603  1.00  0.990          H  
ATOM   5897 1HG1 ILE A 366       7.342   0.740 -13.928  1.00  0.990          H  
ATOM   5898 2HG1 ILE A 366       6.605   2.154 -13.205  1.00  0.990          H  
ATOM   5899 1HG2 ILE A 366       6.834   2.625 -10.758  1.00  0.990          H  
ATOM   5900 2HG2 ILE A 366       7.751   1.523  -9.757  1.00  0.990          H  
ATOM   5901 3HG2 ILE A 366       8.611   2.590 -10.844  1.00  0.990          H  
ATOM   5902 1HD1 ILE A 366       8.333   2.790 -14.669  1.00  0.990          H  
ATOM   5903 2HD1 ILE A 366       8.728   3.261 -13.017  1.00  0.990          H  
ATOM   5904 3HD1 ILE A 366       9.465   1.836 -13.745  1.00  0.990          H  
ATOM   5905  N   THR A 367       9.939  -0.634  -9.591  1.00  0.490          N  
ATOM   5906  CA  THR A 367       9.963  -1.417  -8.354  1.00  0.460          C  
ATOM   5907  C   THR A 367      10.193  -0.607  -7.092  1.00  0.460          C  
ATOM   5908  O   THR A 367      10.737   0.505  -7.114  1.00  0.500          O  
ATOM   5909  CB  THR A 367      11.082  -2.477  -8.424  1.00  0.660          C  
ATOM   5910  OG1 THR A 367      12.361  -1.820  -8.448  1.00  0.660          O  
ATOM   5911  CG2 THR A 367      10.938  -3.298  -9.720  1.00  0.660          C  
ATOM   5912  H   THR A 367      10.737  -0.066  -9.893  1.00  0.590          H  
ATOM   5913  HA  THR A 367       9.009  -1.932  -8.237  1.00  0.550          H  
ATOM   5914  HB  THR A 367      11.019  -3.135  -7.554  1.00  0.790          H  
ATOM   5915  HG1 THR A 367      12.535  -1.425  -7.574  1.00  0.790          H  
ATOM   5916 1HG2 THR A 367      11.724  -4.044  -9.766  1.00  0.790          H  
ATOM   5917 2HG2 THR A 367       9.979  -3.782  -9.739  1.00  0.790          H  
ATOM   5918 3HG2 THR A 367      11.020  -2.642 -10.578  1.00  0.790          H  
ATOM   5919  N   GLY A 368       9.819  -1.197  -5.956  1.00  0.470          N  
ATOM   5920  CA  GLY A 368      10.104  -0.569  -4.673  1.00  0.520          C  
ATOM   5921  C   GLY A 368      11.522  -0.960  -4.287  1.00  0.520          C  
ATOM   5922  O   GLY A 368      12.176  -1.711  -5.014  1.00  0.560          O  
ATOM   5923  H   GLY A 368       9.333  -2.100  -5.991  1.00  0.560          H  
ATOM   5924 1HA  GLY A 368      10.019   0.517  -4.754  1.00  0.620          H  
ATOM   5925 2HA  GLY A 368       9.393  -0.902  -3.918  1.00  0.620          H  
ATOM   5926  N   ARG A 369      11.981  -0.536  -3.117  1.00  0.530          N  
ATOM   5927  CA  ARG A 369      13.355  -0.826  -2.700  1.00  0.520          C  
ATOM   5928  C   ARG A 369      13.562  -2.058  -1.831  1.00  0.470          C  
ATOM   5929  O   ARG A 369      14.642  -2.254  -1.298  1.00  0.520          O  
ATOM   5930  CB  ARG A 369      13.966   0.368  -1.997  1.00  0.730          C  
ATOM   5931  CG  ARG A 369      14.235   1.561  -2.907  1.00  0.730          C  
ATOM   5932  CD  ARG A 369      14.983   2.618  -2.193  1.00  0.730          C  
ATOM   5933  NE  ARG A 369      14.164   3.257  -1.191  1.00  0.730          N  
ATOM   5934  CZ  ARG A 369      14.606   4.054  -0.202  1.00  0.730          C  
ATOM   5935  NH1 ARG A 369      15.874   4.353  -0.029  1.00  0.730          N  
ATOM   5936  NH2 ARG A 369      13.757   4.561   0.634  1.00  0.730          N  
ATOM   5937  H   ARG A 369      11.396   0.072  -2.553  1.00  0.640          H  
ATOM   5938  HA  ARG A 369      13.928  -0.973  -3.613  1.00  0.620          H  
ATOM   5939 1HB  ARG A 369      13.289   0.700  -1.211  1.00  0.880          H  
ATOM   5940 2HB  ARG A 369      14.899   0.083  -1.514  1.00  0.880          H  
ATOM   5941 1HG  ARG A 369      14.808   1.245  -3.776  1.00  0.880          H  
ATOM   5942 2HG  ARG A 369      13.281   1.983  -3.239  1.00  0.880          H  
ATOM   5943 1HD  ARG A 369      15.838   2.164  -1.693  1.00  0.880          H  
ATOM   5944 2HD  ARG A 369      15.334   3.369  -2.895  1.00  0.880          H  
ATOM   5945  HE  ARG A 369      13.158   3.091  -1.232  1.00  0.880          H  
ATOM   5946 1HH1 ARG A 369      16.600   4.005  -0.641  1.00  0.880          H  
ATOM   5947 2HH1 ARG A 369      16.107   4.968   0.772  1.00  0.880          H  
ATOM   5948 1HH2 ARG A 369      12.757   4.352   0.544  1.00  0.880          H  
ATOM   5949 2HH2 ARG A 369      14.122   5.166   1.381  1.00  0.880          H  
ATOM   5950  N   TYR A 370      12.545  -2.872  -1.662  1.00  0.470          N  
ATOM   5951  CA  TYR A 370      12.671  -4.050  -0.810  1.00  0.500          C  
ATOM   5952  C   TYR A 370      12.393  -5.327  -1.580  1.00  0.540          C  
ATOM   5953  O   TYR A 370      11.816  -6.261  -1.043  1.00  0.580          O  
ATOM   5954  CB  TYR A 370      11.741  -3.889   0.378  1.00  0.690          C  
ATOM   5955  CG  TYR A 370      12.007  -2.564   0.994  1.00  0.690          C  
ATOM   5956  CD1 TYR A 370      11.178  -1.543   0.668  1.00  0.690          C  
ATOM   5957  CD2 TYR A 370      13.094  -2.342   1.814  1.00  0.690          C  
ATOM   5958  CE1 TYR A 370      11.400  -0.298   1.131  1.00  0.690          C  
ATOM   5959  CE2 TYR A 370      13.324  -1.076   2.292  1.00  0.690          C  
ATOM   5960  CZ  TYR A 370      12.472  -0.058   1.935  1.00  0.690          C  
ATOM   5961  OH  TYR A 370      12.689   1.200   2.367  1.00  0.690          O  
ATOM   5962  H   TYR A 370      11.676  -2.655  -2.126  1.00  0.560          H  
ATOM   5963  HA  TYR A 370      13.695  -4.113  -0.443  1.00  0.600          H  
ATOM   5964 1HB  TYR A 370      10.696  -3.938   0.065  1.00  0.830          H  
ATOM   5965 2HB  TYR A 370      11.922  -4.670   1.118  1.00  0.830          H  
ATOM   5966  HD1 TYR A 370      10.350  -1.736   0.022  1.00  0.830          H  
ATOM   5967  HD2 TYR A 370      13.765  -3.156   2.071  1.00  0.830          H  
ATOM   5968  HE1 TYR A 370      10.730   0.511   0.851  1.00  0.830          H  
ATOM   5969  HE2 TYR A 370      14.180  -0.880   2.934  1.00  0.830          H  
ATOM   5970  HH  TYR A 370      12.067   1.812   1.911  1.00  0.830          H  
ATOM   5971  N   GLY A 371      12.710  -5.341  -2.876  1.00  0.550          N  
ATOM   5972  CA  GLY A 371      12.446  -6.524  -3.700  1.00  0.580          C  
ATOM   5973  C   GLY A 371      10.977  -6.553  -4.123  1.00  0.550          C  
ATOM   5974  O   GLY A 371      10.456  -7.543  -4.645  1.00  0.570          O  
ATOM   5975  H   GLY A 371      13.190  -4.544  -3.273  1.00  0.660          H  
ATOM   5976 1HA  GLY A 371      13.085  -6.500  -4.582  1.00  0.700          H  
ATOM   5977 2HA  GLY A 371      12.696  -7.426  -3.143  1.00  0.700          H  
ATOM   5978  N   ASN A 372      10.296  -5.432  -3.928  1.00  0.530          N  
ATOM   5979  CA  ASN A 372       8.880  -5.306  -4.250  1.00  0.520          C  
ATOM   5980  C   ASN A 372       8.678  -5.049  -5.737  1.00  0.550          C  
ATOM   5981  O   ASN A 372       8.404  -3.916  -6.153  1.00  0.600          O  
ATOM   5982  CB  ASN A 372       8.211  -4.219  -3.424  1.00  0.730          C  
ATOM   5983  CG  ASN A 372       6.683  -4.243  -3.555  1.00  0.730          C  
ATOM   5984  OD1 ASN A 372       6.095  -5.260  -3.950  1.00  0.730          O  
ATOM   5985  ND2 ASN A 372       6.043  -3.141  -3.242  1.00  0.730          N  
ATOM   5986  H   ASN A 372      10.785  -4.661  -3.509  1.00  0.640          H  
ATOM   5987  HA  ASN A 372       8.389  -6.254  -4.020  1.00  0.620          H  
ATOM   5988 1HB  ASN A 372       8.475  -4.347  -2.371  1.00  0.880          H  
ATOM   5989 2HB  ASN A 372       8.578  -3.244  -3.729  1.00  0.880          H  
ATOM   5990 1HD2 ASN A 372       5.042  -3.105  -3.312  1.00  0.880          H  
ATOM   5991 2HD2 ASN A 372       6.557  -2.332  -2.952  1.00  0.880          H  
ATOM   5992  N   LYS A 373       8.892  -6.118  -6.497  1.00  0.590          N  
ATOM   5993  CA  LYS A 373       8.847  -6.204  -7.952  1.00  0.700          C  
ATOM   5994  C   LYS A 373       7.472  -5.919  -8.532  1.00  0.600          C  
ATOM   5995  O   LYS A 373       6.460  -6.327  -7.960  1.00  0.590          O  
ATOM   5996  CB  LYS A 373       9.245  -7.623  -8.384  1.00  0.940          C  
ATOM   5997  CG  LYS A 373       9.294  -7.892  -9.910  1.00  0.940          C  
ATOM   5998  CD  LYS A 373       9.606  -9.375 -10.229  1.00  0.940          C  
ATOM   5999  CE  LYS A 373       8.331 -10.298 -10.102  1.00  0.940          C  
ATOM   6000  NZ  LYS A 373       7.347 -10.140 -11.270  1.00  0.940          N  
ATOM   6001  H   LYS A 373       9.143  -6.954  -5.961  1.00  0.710          H  
ATOM   6002  HA  LYS A 373       9.552  -5.488  -8.357  1.00  0.840          H  
ATOM   6003 1HB  LYS A 373      10.234  -7.830  -7.994  1.00  1.120          H  
ATOM   6004 2HB  LYS A 373       8.565  -8.328  -7.921  1.00  1.120          H  
ATOM   6005 1HG  LYS A 373       8.344  -7.659 -10.374  1.00  1.120          H  
ATOM   6006 2HG  LYS A 373      10.059  -7.260 -10.346  1.00  1.120          H  
ATOM   6007 1HD  LYS A 373       9.991  -9.452 -11.245  1.00  1.120          H  
ATOM   6008 2HD  LYS A 373      10.375  -9.739  -9.543  1.00  1.120          H  
ATOM   6009 1HE  LYS A 373       8.653 -11.336 -10.056  1.00  1.120          H  
ATOM   6010 2HE  LYS A 373       7.804 -10.056  -9.184  1.00  1.120          H  
ATOM   6011 1HZ  LYS A 373       6.521 -10.746 -11.145  1.00  1.120          H  
ATOM   6012 2HZ  LYS A 373       6.997  -9.198 -11.342  1.00  1.120          H  
ATOM   6013 3HZ  LYS A 373       7.794 -10.382 -12.132  1.00  1.120          H  
ATOM   6014  N   GLY A 374       7.441  -5.280  -9.701  1.00  0.590          N  
ATOM   6015  CA  GLY A 374       6.187  -5.090 -10.397  1.00  0.540          C  
ATOM   6016  C   GLY A 374       6.318  -4.295 -11.686  1.00  0.540          C  
ATOM   6017  O   GLY A 374       7.387  -3.764 -12.013  1.00  0.580          O  
ATOM   6018  H   GLY A 374       8.288  -4.928 -10.115  1.00  0.710          H  
ATOM   6019 1HA  GLY A 374       5.781  -6.071 -10.634  1.00  0.650          H  
ATOM   6020 2HA  GLY A 374       5.470  -4.604  -9.736  1.00  0.650          H  
ATOM   6021  N   VAL A 375       5.224  -4.292 -12.439  1.00  0.530          N  
ATOM   6022  CA  VAL A 375       5.157  -3.588 -13.722  1.00  0.540          C  
ATOM   6023  C   VAL A 375       3.921  -2.734 -13.815  1.00  0.520          C  
ATOM   6024  O   VAL A 375       2.936  -3.029 -13.157  1.00  0.580          O  
ATOM   6025  CB  VAL A 375       5.160  -4.583 -14.908  1.00  0.750          C  
ATOM   6026  CG1 VAL A 375       6.446  -5.397 -14.907  1.00  0.750          C  
ATOM   6027  CG2 VAL A 375       3.923  -5.513 -14.816  1.00  0.750          C  
ATOM   6028  H   VAL A 375       4.416  -4.784 -12.040  1.00  0.640          H  
ATOM   6029  HA  VAL A 375       6.025  -2.943 -13.801  1.00  0.650          H  
ATOM   6030  HB  VAL A 375       5.131  -4.019 -15.845  1.00  0.900          H  
ATOM   6031 1HG1 VAL A 375       6.449  -6.073 -15.759  1.00  0.900          H  
ATOM   6032 2HG1 VAL A 375       7.290  -4.726 -14.984  1.00  0.900          H  
ATOM   6033 3HG1 VAL A 375       6.520  -5.973 -13.991  1.00  0.900          H  
ATOM   6034 1HG2 VAL A 375       3.928  -6.203 -15.657  1.00  0.900          H  
ATOM   6035 2HG2 VAL A 375       3.958  -6.083 -13.883  1.00  0.900          H  
ATOM   6036 3HG2 VAL A 375       3.006  -4.928 -14.846  1.00  0.900          H  
ATOM   6037  N   ILE A 376       3.923  -1.774 -14.715  1.00  0.500          N  
ATOM   6038  CA  ILE A 376       2.738  -0.954 -14.920  1.00  0.500          C  
ATOM   6039  C   ILE A 376       1.690  -1.669 -15.747  1.00  0.510          C  
ATOM   6040  O   ILE A 376       1.972  -2.136 -16.849  1.00  0.540          O  
ATOM   6041  CB  ILE A 376       3.125   0.373 -15.639  1.00  0.700          C  
ATOM   6042  CG1 ILE A 376       4.153   1.147 -14.804  1.00  0.700          C  
ATOM   6043  CG2 ILE A 376       1.890   1.262 -15.995  1.00  0.700          C  
ATOM   6044  CD1 ILE A 376       3.697   1.542 -13.426  1.00  0.700          C  
ATOM   6045  H   ILE A 376       4.799  -1.592 -15.220  1.00  0.600          H  
ATOM   6046  HA  ILE A 376       2.289  -0.741 -13.961  1.00  0.600          H  
ATOM   6047  HB  ILE A 376       3.631   0.115 -16.566  1.00  0.840          H  
ATOM   6048 1HG1 ILE A 376       5.038   0.527 -14.700  1.00  0.840          H  
ATOM   6049 2HG1 ILE A 376       4.426   2.044 -15.350  1.00  0.840          H  
ATOM   6050 1HG2 ILE A 376       2.232   2.156 -16.518  1.00  0.840          H  
ATOM   6051 2HG2 ILE A 376       1.205   0.720 -16.639  1.00  0.840          H  
ATOM   6052 3HG2 ILE A 376       1.357   1.554 -15.093  1.00  0.840          H  
ATOM   6053 1HD1 ILE A 376       4.479   2.046 -12.933  1.00  0.840          H  
ATOM   6054 2HD1 ILE A 376       2.827   2.191 -13.474  1.00  0.840          H  
ATOM   6055 3HD1 ILE A 376       3.464   0.684 -12.875  1.00  0.840          H  
ATOM   6056  N   SER A 377       0.470  -1.748 -15.224  1.00  0.530          N  
ATOM   6057  CA  SER A 377      -0.616  -2.340 -16.002  1.00  0.560          C  
ATOM   6058  C   SER A 377      -1.500  -1.240 -16.520  1.00  0.550          C  
ATOM   6059  O   SER A 377      -2.155  -1.404 -17.555  1.00  0.740          O  
ATOM   6060  CB  SER A 377      -1.468  -3.315 -15.220  1.00  0.770          C  
ATOM   6061  OG  SER A 377      -2.094  -2.685 -14.121  1.00  0.770          O  
ATOM   6062  H   SER A 377       0.312  -1.352 -14.293  1.00  0.640          H  
ATOM   6063  HA  SER A 377      -0.192  -2.872 -16.851  1.00  0.670          H  
ATOM   6064 1HB  SER A 377      -2.241  -3.699 -15.885  1.00  0.930          H  
ATOM   6065 2HB  SER A 377      -0.881  -4.152 -14.928  1.00  0.930          H  
ATOM   6066  HG  SER A 377      -2.636  -3.381 -13.649  1.00  0.930          H  
ATOM   6067  N   LYS A 378      -1.485  -0.096 -15.832  1.00  0.530          N  
ATOM   6068  CA  LYS A 378      -2.351   0.986 -16.256  1.00  0.530          C  
ATOM   6069  C   LYS A 378      -1.903   2.338 -15.723  1.00  0.540          C  
ATOM   6070  O   LYS A 378      -1.188   2.424 -14.713  1.00  0.620          O  
ATOM   6071  CB  LYS A 378      -3.790   0.655 -15.812  1.00  0.740          C  
ATOM   6072  CG  LYS A 378      -4.918   1.535 -16.340  1.00  0.740          C  
ATOM   6073  CD  LYS A 378      -6.260   0.899 -15.966  1.00  0.740          C  
ATOM   6074  CE  LYS A 378      -7.446   1.635 -16.563  1.00  0.740          C  
ATOM   6075  NZ  LYS A 378      -8.728   0.953 -16.231  1.00  0.740          N  
ATOM   6076  H   LYS A 378      -0.937  -0.037 -14.967  1.00  0.640          H  
ATOM   6077  HA  LYS A 378      -2.326   1.038 -17.345  1.00  0.640          H  
ATOM   6078 1HB  LYS A 378      -4.029  -0.375 -16.080  1.00  0.890          H  
ATOM   6079 2HB  LYS A 378      -3.849   0.717 -14.739  1.00  0.890          H  
ATOM   6080 1HG  LYS A 378      -4.871   2.528 -15.886  1.00  0.890          H  
ATOM   6081 2HG  LYS A 378      -4.844   1.634 -17.422  1.00  0.890          H  
ATOM   6082 1HD  LYS A 378      -6.283  -0.141 -16.308  1.00  0.890          H  
ATOM   6083 2HD  LYS A 378      -6.362   0.895 -14.878  1.00  0.890          H  
ATOM   6084 1HE  LYS A 378      -7.476   2.639 -16.181  1.00  0.890          H  
ATOM   6085 2HE  LYS A 378      -7.337   1.676 -17.647  1.00  0.890          H  
ATOM   6086 1HZ  LYS A 378      -9.501   1.459 -16.638  1.00  0.890          H  
ATOM   6087 2HZ  LYS A 378      -8.711   0.006 -16.609  1.00  0.890          H  
ATOM   6088 3HZ  LYS A 378      -8.848   0.911 -15.225  1.00  0.890          H  
ATOM   6089  N   ILE A 379      -2.302   3.383 -16.453  1.00  0.600          N  
ATOM   6090  CA  ILE A 379      -2.121   4.758 -16.031  1.00  0.630          C  
ATOM   6091  C   ILE A 379      -3.496   5.409 -15.949  1.00  0.690          C  
ATOM   6092  O   ILE A 379      -4.295   5.325 -16.884  1.00  0.730          O  
ATOM   6093  CB  ILE A 379      -1.146   5.547 -16.936  1.00  0.870          C  
ATOM   6094  CG1 ILE A 379       0.250   4.844 -16.877  1.00  0.870          C  
ATOM   6095  CG2 ILE A 379      -1.053   7.046 -16.457  1.00  0.870          C  
ATOM   6096  CD1 ILE A 379       1.275   5.342 -17.844  1.00  0.870          C  
ATOM   6097  H   ILE A 379      -2.816   3.209 -17.306  1.00  0.720          H  
ATOM   6098  HA  ILE A 379      -1.698   4.738 -15.047  1.00  0.760          H  
ATOM   6099  HB  ILE A 379      -1.498   5.514 -17.965  1.00  1.040          H  
ATOM   6100 1HG1 ILE A 379       0.645   4.952 -15.863  1.00  1.040          H  
ATOM   6101 2HG1 ILE A 379       0.114   3.787 -17.080  1.00  1.040          H  
ATOM   6102 1HG2 ILE A 379      -0.372   7.603 -17.089  1.00  1.040          H  
ATOM   6103 2HG2 ILE A 379      -2.035   7.516 -16.507  1.00  1.040          H  
ATOM   6104 3HG2 ILE A 379      -0.693   7.081 -15.429  1.00  1.040          H  
ATOM   6105 1HD1 ILE A 379       2.175   4.772 -17.704  1.00  1.040          H  
ATOM   6106 2HD1 ILE A 379       0.919   5.213 -18.866  1.00  1.040          H  
ATOM   6107 3HD1 ILE A 379       1.495   6.391 -17.675  1.00  1.040          H  
ATOM   6108  N   LEU A 380      -3.781   5.995 -14.801  1.00  0.710          N  
ATOM   6109  CA  LEU A 380      -5.076   6.599 -14.527  1.00  0.800          C  
ATOM   6110  C   LEU A 380      -5.114   8.109 -14.452  1.00  0.840          C  
ATOM   6111  O   LEU A 380      -4.171   8.711 -13.943  1.00  0.850          O  
ATOM   6112  CB  LEU A 380      -5.563   6.128 -13.175  1.00  1.080          C  
ATOM   6113  CG  LEU A 380      -5.797   4.683 -12.979  1.00  1.080          C  
ATOM   6114  CD1 LEU A 380      -6.090   4.469 -11.537  1.00  1.080          C  
ATOM   6115  CD2 LEU A 380      -6.974   4.212 -13.802  1.00  1.080          C  
ATOM   6116  H   LEU A 380      -3.026   6.029 -14.109  1.00  0.850          H  
ATOM   6117  HA  LEU A 380      -5.739   6.246 -15.296  1.00  0.960          H  
ATOM   6118 1HB  LEU A 380      -4.819   6.428 -12.446  1.00  1.300          H  
ATOM   6119 2HB  LEU A 380      -6.457   6.649 -12.949  1.00  1.300          H  
ATOM   6120  HG  LEU A 380      -4.924   4.131 -13.267  1.00  1.300          H  
ATOM   6121 1HD1 LEU A 380      -6.255   3.449 -11.377  1.00  1.300          H  
ATOM   6122 2HD1 LEU A 380      -5.260   4.772 -10.954  1.00  1.300          H  
ATOM   6123 3HD1 LEU A 380      -6.970   5.036 -11.243  1.00  1.300          H  
ATOM   6124 1HD2 LEU A 380      -7.134   3.150 -13.618  1.00  1.300          H  
ATOM   6125 2HD2 LEU A 380      -7.869   4.764 -13.517  1.00  1.300          H  
ATOM   6126 3HD2 LEU A 380      -6.777   4.365 -14.852  1.00  1.300          H  
ATOM   6127  N   PRO A 381      -6.213   8.756 -14.863  1.00  0.920          N  
ATOM   6128  CA  PRO A 381      -6.469  10.149 -14.616  1.00  1.010          C  
ATOM   6129  C   PRO A 381      -6.420  10.313 -13.119  1.00  0.960          C  
ATOM   6130  O   PRO A 381      -6.893   9.435 -12.394  1.00  1.140          O  
ATOM   6131  CB  PRO A 381      -7.868  10.363 -15.194  1.00  1.520          C  
ATOM   6132  CG  PRO A 381      -8.018   9.270 -16.230  1.00  1.520          C  
ATOM   6133  CD  PRO A 381      -7.252   8.085 -15.671  1.00  1.520          C  
ATOM   6134  HA  PRO A 381      -5.706  10.773 -15.116  1.00  1.210          H  
ATOM   6135 1HB  PRO A 381      -8.625  10.316 -14.387  1.00  1.820          H  
ATOM   6136 2HB  PRO A 381      -7.937  11.368 -15.634  1.00  1.820          H  
ATOM   6137 1HG  PRO A 381      -9.084   9.053 -16.402  1.00  1.820          H  
ATOM   6138 2HG  PRO A 381      -7.602   9.620 -17.194  1.00  1.820          H  
ATOM   6139 1HD  PRO A 381      -7.887   7.441 -15.047  1.00  1.820          H  
ATOM   6140 2HD  PRO A 381      -6.814   7.559 -16.535  1.00  1.820          H  
ATOM   6141  N   ASP A 382      -5.926  11.432 -12.647  1.00  0.930          N  
ATOM   6142  CA  ASP A 382      -5.803  11.699 -11.223  1.00  1.000          C  
ATOM   6143  C   ASP A 382      -7.076  11.440 -10.406  1.00  0.920          C  
ATOM   6144  O   ASP A 382      -7.012  10.953  -9.277  1.00  0.980          O  
ATOM   6145  CB  ASP A 382      -5.382  13.140 -11.045  1.00  1.370          C  
ATOM   6146  CG  ASP A 382      -3.955  13.408 -11.549  1.00  1.370          C  
ATOM   6147  OD1 ASP A 382      -3.182  12.472 -11.746  1.00  1.370          O  
ATOM   6148  OD2 ASP A 382      -3.679  14.566 -11.787  1.00  1.370          O  
ATOM   6149  H   ASP A 382      -5.566  12.121 -13.298  1.00  1.120          H  
ATOM   6150  HA  ASP A 382      -5.016  11.052 -10.831  1.00  1.200          H  
ATOM   6151 1HB  ASP A 382      -6.077  13.792 -11.574  1.00  1.650          H  
ATOM   6152 2HB  ASP A 382      -5.442  13.395  -9.999  1.00  1.650          H  
ATOM   6153  N   ASP A 383      -8.260  11.707 -10.960  1.00  0.970          N  
ATOM   6154  CA  ASP A 383      -9.469  11.547 -10.154  1.00  1.030          C  
ATOM   6155  C   ASP A 383      -9.957  10.098 -10.041  1.00  0.950          C  
ATOM   6156  O   ASP A 383     -10.980   9.838  -9.404  1.00  1.020          O  
ATOM   6157  CB  ASP A 383     -10.590  12.462 -10.677  1.00  1.420          C  
ATOM   6158  CG  ASP A 383     -11.096  12.153 -12.108  1.00  1.420          C  
ATOM   6159  OD1 ASP A 383     -10.675  11.181 -12.698  1.00  1.420          O  
ATOM   6160  OD2 ASP A 383     -11.895  12.912 -12.598  1.00  1.420          O  
ATOM   6161  H   ASP A 383      -8.344  12.059 -11.907  1.00  1.160          H  
ATOM   6162  HA  ASP A 383      -9.235  11.882  -9.144  1.00  1.240          H  
ATOM   6163 1HB  ASP A 383     -11.440  12.400  -9.996  1.00  1.700          H  
ATOM   6164 2HB  ASP A 383     -10.241  13.495 -10.656  1.00  1.700          H  
ATOM   6165  N   GLN A 384      -9.210   9.153 -10.618  1.00  0.880          N  
ATOM   6166  CA  GLN A 384      -9.541   7.744 -10.522  1.00  0.840          C  
ATOM   6167  C   GLN A 384      -8.671   7.065  -9.470  1.00  0.790          C  
ATOM   6168  O   GLN A 384      -8.803   5.864  -9.218  1.00  0.870          O  
ATOM   6169  CB  GLN A 384      -9.361   7.064 -11.876  1.00  1.190          C  
ATOM   6170  CG  GLN A 384     -10.214   7.647 -12.961  1.00  1.190          C  
ATOM   6171  CD  GLN A 384     -11.672   7.565 -12.656  1.00  1.190          C  
ATOM   6172  OE1 GLN A 384     -12.235   6.483 -12.418  1.00  1.190          O  
ATOM   6173  NE2 GLN A 384     -12.306   8.726 -12.635  1.00  1.190          N  
ATOM   6174  H   GLN A 384      -8.377   9.426 -11.148  1.00  1.060          H  
ATOM   6175  HA  GLN A 384     -10.580   7.646 -10.211  1.00  1.010          H  
ATOM   6176 1HB  GLN A 384      -8.350   7.196 -12.176  1.00  1.430          H  
ATOM   6177 2HB  GLN A 384      -9.558   6.002 -11.799  1.00  1.430          H  
ATOM   6178 1HG  GLN A 384      -9.954   8.701 -13.082  1.00  1.430          H  
ATOM   6179 2HG  GLN A 384     -10.029   7.108 -13.885  1.00  1.430          H  
ATOM   6180 1HE2 GLN A 384     -13.280   8.771 -12.427  1.00  1.430          H  
ATOM   6181 2HE2 GLN A 384     -11.782   9.606 -12.810  1.00  1.430          H  
ATOM   6182  N   MET A 385      -7.760   7.824  -8.867  1.00  0.750          N  
ATOM   6183  CA  MET A 385      -6.838   7.273  -7.884  1.00  0.750          C  
ATOM   6184  C   MET A 385      -7.538   7.125  -6.543  1.00  0.730          C  
ATOM   6185  O   MET A 385      -8.489   7.855  -6.290  1.00  0.780          O  
ATOM   6186  CB  MET A 385      -5.642   8.189  -7.735  1.00  1.050          C  
ATOM   6187  CG  MET A 385      -4.835   8.346  -8.978  1.00  1.050          C  
ATOM   6188  SD  MET A 385      -4.120   6.818  -9.578  1.00  1.050          S  
ATOM   6189  CE  MET A 385      -2.894   6.413  -8.397  1.00  1.050          C  
ATOM   6190  H   MET A 385      -7.699   8.824  -9.093  1.00  0.900          H  
ATOM   6191  HA  MET A 385      -6.509   6.311  -8.253  1.00  0.900          H  
ATOM   6192 1HB  MET A 385      -5.992   9.185  -7.466  1.00  1.260          H  
ATOM   6193 2HB  MET A 385      -4.998   7.852  -6.927  1.00  1.260          H  
ATOM   6194 1HG  MET A 385      -5.470   8.749  -9.770  1.00  1.260          H  
ATOM   6195 2HG  MET A 385      -4.047   9.056  -8.787  1.00  1.260          H  
ATOM   6196 1HE  MET A 385      -2.365   5.507  -8.703  1.00  1.260          H  
ATOM   6197 2HE  MET A 385      -2.219   7.219  -8.349  1.00  1.260          H  
ATOM   6198 3HE  MET A 385      -3.336   6.264  -7.426  1.00  1.260          H  
ATOM   6199  N   PRO A 386      -7.135   6.190  -5.670  1.00  0.770          N  
ATOM   6200  CA  PRO A 386      -7.607   6.107  -4.306  1.00  0.790          C  
ATOM   6201  C   PRO A 386      -7.318   7.445  -3.646  1.00  0.740          C  
ATOM   6202  O   PRO A 386      -6.215   7.982  -3.810  1.00  0.740          O  
ATOM   6203  CB  PRO A 386      -6.733   4.988  -3.716  1.00  1.190          C  
ATOM   6204  CG  PRO A 386      -6.379   4.137  -4.904  1.00  1.190          C  
ATOM   6205  CD  PRO A 386      -6.221   5.124  -6.055  1.00  1.190          C  
ATOM   6206  HA  PRO A 386      -8.677   5.864  -4.285  1.00  0.950          H  
ATOM   6207 1HB  PRO A 386      -5.846   5.423  -3.217  1.00  1.420          H  
ATOM   6208 2HB  PRO A 386      -7.292   4.435  -2.945  1.00  1.420          H  
ATOM   6209 1HG  PRO A 386      -5.459   3.555  -4.706  1.00  1.420          H  
ATOM   6210 2HG  PRO A 386      -7.180   3.416  -5.071  1.00  1.420          H  
ATOM   6211 1HD  PRO A 386      -5.195   5.492  -6.129  1.00  1.420          H  
ATOM   6212 2HD  PRO A 386      -6.564   4.622  -6.971  1.00  1.420          H  
ATOM   6213  N   THR A 387      -8.264   7.934  -2.846  1.00  0.910          N  
ATOM   6214  CA  THR A 387      -8.118   9.216  -2.165  1.00  0.950          C  
ATOM   6215  C   THR A 387      -8.202   9.063  -0.667  1.00  1.010          C  
ATOM   6216  O   THR A 387      -8.567   7.995  -0.167  1.00  1.170          O  
ATOM   6217  CB  THR A 387      -9.152  10.228  -2.658  1.00  1.310          C  
ATOM   6218  OG1 THR A 387     -10.466   9.741  -2.384  1.00  1.310          O  
ATOM   6219  CG2 THR A 387      -9.000  10.451  -4.135  1.00  1.310          C  
ATOM   6220  H   THR A 387      -9.141   7.441  -2.731  1.00  1.090          H  
ATOM   6221  HA  THR A 387      -7.140   9.612  -2.382  1.00  1.140          H  
ATOM   6222  HB  THR A 387      -9.003  11.170  -2.135  1.00  1.580          H  
ATOM   6223  HG1 THR A 387     -11.084  10.494  -2.462  1.00  1.580          H  
ATOM   6224 1HG2 THR A 387      -9.738  11.178  -4.465  1.00  1.580          H  
ATOM   6225 2HG2 THR A 387      -8.006  10.817  -4.345  1.00  1.580          H  
ATOM   6226 3HG2 THR A 387      -9.158   9.524  -4.660  1.00  1.580          H  
ATOM   6227  N   VAL A 388      -7.780  10.106   0.055  1.00  1.120          N  
ATOM   6228  CA  VAL A 388      -7.780  10.012   1.503  1.00  1.270          C  
ATOM   6229  C   VAL A 388      -8.518  11.141   2.253  1.00  1.400          C  
ATOM   6230  O   VAL A 388      -8.033  12.265   2.251  1.00  1.880          O  
ATOM   6231  CB  VAL A 388      -6.315  10.004   1.986  1.00  1.720          C  
ATOM   6232  CG1 VAL A 388      -6.250   9.893   3.498  1.00  1.720          C  
ATOM   6233  CG2 VAL A 388      -5.557   8.875   1.303  1.00  1.720          C  
ATOM   6234  H   VAL A 388      -7.481  10.960  -0.432  1.00  1.340          H  
ATOM   6235  HA  VAL A 388      -8.185   9.047   1.741  1.00  1.520          H  
ATOM   6236  HB  VAL A 388      -5.856  10.928   1.729  1.00  2.060          H  
ATOM   6237 1HG1 VAL A 388      -5.207   9.910   3.799  1.00  2.060          H  
ATOM   6238 2HG1 VAL A 388      -6.764  10.724   3.976  1.00  2.060          H  
ATOM   6239 3HG1 VAL A 388      -6.707   8.965   3.813  1.00  2.060          H  
ATOM   6240 1HG2 VAL A 388      -4.525   8.884   1.633  1.00  2.060          H  
ATOM   6241 2HG2 VAL A 388      -6.020   7.924   1.558  1.00  2.060          H  
ATOM   6242 3HG2 VAL A 388      -5.576   9.002   0.229  1.00  2.060          H  
ATOM   6243  N   ALA A 389      -9.640  10.872   2.976  1.00  1.710          N  
ATOM   6244  CA  ALA A 389     -10.413   9.623   2.983  1.00  2.290          C  
ATOM   6245  C   ALA A 389     -11.286   9.599   1.742  1.00  2.470          C  
ATOM   6246  O   ALA A 389     -11.641   8.544   1.223  1.00  2.940          O  
ATOM   6247  CB  ALA A 389     -11.236   9.516   4.243  1.00  2.970          C  
ATOM   6248  H   ALA A 389      -9.993  11.606   3.575  1.00  2.050          H  
ATOM   6249  HA  ALA A 389      -9.763   8.777   2.960  1.00  2.750          H  
ATOM   6250 1HB  ALA A 389     -11.805   8.583   4.242  1.00  3.570          H  
ATOM   6251 2HB  ALA A 389     -10.551   9.525   5.091  1.00  3.570          H  
ATOM   6252 3HB  ALA A 389     -11.923  10.355   4.315  1.00  3.570          H  
ATOM   6253  N   GLU A 390     -11.672  10.805   1.314  1.00  2.640          N  
ATOM   6254  CA  GLU A 390     -12.478  11.041   0.135  1.00  3.310          C  
ATOM   6255  C   GLU A 390     -11.628  12.005  -0.652  1.00  3.290          C  
ATOM   6256  O   GLU A 390     -11.597  12.016  -1.883  1.00  4.080          O  
ATOM   6257  CB  GLU A 390     -13.836  11.651   0.490  1.00  4.370          C  
ATOM   6258  CG  GLU A 390     -14.735  10.759   1.350  1.00  4.370          C  
ATOM   6259  CD  GLU A 390     -16.062  11.413   1.685  1.00  4.370          C  
ATOM   6260  OE1 GLU A 390     -16.233  12.558   1.336  1.00  4.370          O  
ATOM   6261  OE2 GLU A 390     -16.896  10.769   2.280  1.00  4.370          O  
ATOM   6262  H   GLU A 390     -11.352  11.631   1.798  1.00  3.170          H  
ATOM   6263  HA  GLU A 390     -12.606  10.117  -0.433  1.00  3.970          H  
ATOM   6264 1HB  GLU A 390     -13.681  12.584   1.030  1.00  5.240          H  
ATOM   6265 2HB  GLU A 390     -14.377  11.890  -0.427  1.00  5.240          H  
ATOM   6266 1HG  GLU A 390     -14.920   9.828   0.818  1.00  5.240          H  
ATOM   6267 2HG  GLU A 390     -14.212  10.516   2.275  1.00  5.240          H  
ATOM   6268  N   GLY A 391     -10.915  12.813   0.131  1.00  2.650          N  
ATOM   6269  CA  GLY A 391      -9.996  13.854  -0.324  1.00  2.930          C  
ATOM   6270  C   GLY A 391     -10.633  15.241  -0.455  1.00  2.940          C  
ATOM   6271  O   GLY A 391      -9.932  16.260  -0.474  1.00  3.290          O  
ATOM   6272  H   GLY A 391     -11.052  12.703   1.128  1.00  3.180          H  
ATOM   6273 1HA  GLY A 391      -9.155  13.901   0.367  1.00  3.520          H  
ATOM   6274 2HA  GLY A 391      -9.574  13.560  -1.286  1.00  3.520          H  
ATOM   6275  N   ARG A 392     -11.963  15.317  -0.412  1.00  3.080          N  
ATOM   6276  CA  ARG A 392     -12.670  16.590  -0.562  1.00  3.750          C  
ATOM   6277  C   ARG A 392     -12.168  17.709   0.348  1.00  3.590          C  
ATOM   6278  O   ARG A 392     -12.115  18.870  -0.072  1.00  4.090          O  
ATOM   6279  CB  ARG A 392     -14.167  16.396  -0.342  1.00  4.980          C  
ATOM   6280  CG  ARG A 392     -14.998  17.684  -0.321  1.00  4.980          C  
ATOM   6281  CD  ARG A 392     -15.016  18.412  -1.604  1.00  4.980          C  
ATOM   6282  NE  ARG A 392     -15.742  19.658  -1.472  1.00  4.980          N  
ATOM   6283  CZ  ARG A 392     -15.208  20.815  -1.007  1.00  4.980          C  
ATOM   6284  NH1 ARG A 392     -13.939  20.867  -0.623  1.00  4.980          N  
ATOM   6285  NH2 ARG A 392     -15.964  21.903  -0.935  1.00  4.980          N  
ATOM   6286  H   ARG A 392     -12.503  14.465  -0.343  1.00  3.700          H  
ATOM   6287  HA  ARG A 392     -12.527  16.911  -1.593  1.00  4.500          H  
ATOM   6288 1HB  ARG A 392     -14.569  15.753  -1.122  1.00  5.980          H  
ATOM   6289 2HB  ARG A 392     -14.332  15.893   0.611  1.00  5.980          H  
ATOM   6290 1HG  ARG A 392     -16.026  17.434  -0.072  1.00  5.980          H  
ATOM   6291 2HG  ARG A 392     -14.614  18.351   0.431  1.00  5.980          H  
ATOM   6292 1HD  ARG A 392     -14.012  18.638  -1.942  1.00  5.980          H  
ATOM   6293 2HD  ARG A 392     -15.517  17.804  -2.356  1.00  5.980          H  
ATOM   6294  HE  ARG A 392     -16.713  19.664  -1.753  1.00  5.980          H  
ATOM   6295 1HH1 ARG A 392     -13.333  20.025  -0.659  1.00  5.980          H  
ATOM   6296 2HH1 ARG A 392     -13.549  21.726  -0.279  1.00  5.980          H  
ATOM   6297 1HH2 ARG A 392     -16.932  21.868  -1.225  1.00  5.980          H  
ATOM   6298 2HH2 ARG A 392     -15.572  22.767  -0.591  1.00  5.980          H  
ATOM   6299  N   PHE A 393     -11.841  17.382   1.597  1.00  3.460          N  
ATOM   6300  CA  PHE A 393     -11.380  18.392   2.535  1.00  3.870          C  
ATOM   6301  C   PHE A 393      -9.915  18.195   2.938  1.00  3.540          C  
ATOM   6302  O   PHE A 393      -9.471  18.753   3.945  1.00  4.250          O  
ATOM   6303  CB  PHE A 393     -12.284  18.391   3.762  1.00  5.250          C  
ATOM   6304  CG  PHE A 393     -13.719  18.678   3.400  1.00  5.250          C  
ATOM   6305  CD1 PHE A 393     -14.659  17.655   3.373  1.00  5.250          C  
ATOM   6306  CD2 PHE A 393     -14.126  19.960   3.060  1.00  5.250          C  
ATOM   6307  CE1 PHE A 393     -15.968  17.911   3.024  1.00  5.250          C  
ATOM   6308  CE2 PHE A 393     -15.434  20.214   2.709  1.00  5.250          C  
ATOM   6309  CZ  PHE A 393     -16.355  19.190   2.691  1.00  5.250          C  
ATOM   6310  H   PHE A 393     -11.918  16.424   1.898  1.00  4.150          H  
ATOM   6311  HA  PHE A 393     -11.462  19.367   2.055  1.00  4.640          H  
ATOM   6312 1HB  PHE A 393     -12.235  17.423   4.256  1.00  6.300          H  
ATOM   6313 2HB  PHE A 393     -11.948  19.146   4.471  1.00  6.300          H  
ATOM   6314  HD1 PHE A 393     -14.356  16.640   3.630  1.00  6.300          H  
ATOM   6315  HD2 PHE A 393     -13.400  20.772   3.069  1.00  6.300          H  
ATOM   6316  HE1 PHE A 393     -16.695  17.097   3.006  1.00  6.300          H  
ATOM   6317  HE2 PHE A 393     -15.741  21.225   2.444  1.00  6.300          H  
ATOM   6318  HZ  PHE A 393     -17.388  19.391   2.413  1.00  6.300          H  
ATOM   6319  N   LYS A 394      -9.183  17.369   2.181  1.00  2.910          N  
ATOM   6320  CA  LYS A 394      -7.776  17.082   2.474  1.00  3.050          C  
ATOM   6321  C   LYS A 394      -6.832  17.413   1.310  1.00  2.420          C  
ATOM   6322  O   LYS A 394      -5.696  17.831   1.531  1.00  3.170          O  
ATOM   6323  CB  LYS A 394      -7.583  15.611   2.862  1.00  4.210          C  
ATOM   6324  CG  LYS A 394      -8.311  15.098   4.135  1.00  4.210          C  
ATOM   6325  CD  LYS A 394      -7.767  15.732   5.422  1.00  4.210          C  
ATOM   6326  CE  LYS A 394      -8.322  15.041   6.691  1.00  4.210          C  
ATOM   6327  NZ  LYS A 394      -7.796  15.677   7.944  1.00  4.210          N  
ATOM   6328  H   LYS A 394      -9.607  16.970   1.345  1.00  3.490          H  
ATOM   6329  HA  LYS A 394      -7.470  17.705   3.311  1.00  3.660          H  
ATOM   6330 1HB  LYS A 394      -7.879  14.975   2.036  1.00  5.060          H  
ATOM   6331 2HB  LYS A 394      -6.533  15.438   3.031  1.00  5.060          H  
ATOM   6332 1HG  LYS A 394      -9.373  15.326   4.051  1.00  5.060          H  
ATOM   6333 2HG  LYS A 394      -8.194  14.015   4.198  1.00  5.060          H  
ATOM   6334 1HD  LYS A 394      -6.678  15.667   5.424  1.00  5.060          H  
ATOM   6335 2HD  LYS A 394      -8.052  16.785   5.452  1.00  5.060          H  
ATOM   6336 1HE  LYS A 394      -9.409  15.095   6.694  1.00  5.060          H  
ATOM   6337 2HE  LYS A 394      -8.020  13.991   6.679  1.00  5.060          H  
ATOM   6338 1HZ  LYS A 394      -8.154  15.187   8.796  1.00  5.060          H  
ATOM   6339 2HZ  LYS A 394      -6.793  15.620   7.953  1.00  5.060          H  
ATOM   6340 3HZ  LYS A 394      -8.077  16.644   7.977  1.00  5.060          H  
ATOM   6341  N   GLY A 395      -7.278  17.186   0.064  1.00  2.030          N  
ATOM   6342  CA  GLY A 395      -6.442  17.401  -1.118  1.00  2.060          C  
ATOM   6343  C   GLY A 395      -5.528  16.219  -1.439  1.00  1.770          C  
ATOM   6344  O   GLY A 395      -4.694  16.297  -2.346  1.00  1.880          O  
ATOM   6345  H   GLY A 395      -8.225  16.844  -0.091  1.00  2.440          H  
ATOM   6346 1HA  GLY A 395      -7.088  17.599  -1.973  1.00  2.470          H  
ATOM   6347 2HA  GLY A 395      -5.838  18.294  -0.969  1.00  2.470          H  
ATOM   6348  N   LEU A 396      -5.691  15.141  -0.687  1.00  1.590          N  
ATOM   6349  CA  LEU A 396      -4.890  13.938  -0.819  1.00  1.430          C  
ATOM   6350  C   LEU A 396      -5.445  12.917  -1.799  1.00  1.210          C  
ATOM   6351  O   LEU A 396      -6.618  12.527  -1.729  1.00  1.520          O  
ATOM   6352  CB  LEU A 396      -4.809  13.260   0.544  1.00  2.070          C  
ATOM   6353  CG  LEU A 396      -4.158  14.030   1.699  1.00  2.070          C  
ATOM   6354  CD1 LEU A 396      -4.370  13.210   2.979  1.00  2.070          C  
ATOM   6355  CD2 LEU A 396      -2.673  14.252   1.424  1.00  2.070          C  
ATOM   6356  H   LEU A 396      -6.397  15.185   0.029  1.00  1.910          H  
ATOM   6357  HA  LEU A 396      -3.900  14.224  -1.165  1.00  1.720          H  
ATOM   6358 1HB  LEU A 396      -5.831  13.044   0.854  1.00  2.480          H  
ATOM   6359 2HB  LEU A 396      -4.277  12.318   0.428  1.00  2.480          H  
ATOM   6360  HG  LEU A 396      -4.637  14.996   1.821  1.00  2.480          H  
ATOM   6361 1HD1 LEU A 396      -3.930  13.733   3.825  1.00  2.480          H  
ATOM   6362 2HD1 LEU A 396      -5.443  13.079   3.152  1.00  2.480          H  
ATOM   6363 3HD1 LEU A 396      -3.909  12.236   2.877  1.00  2.480          H  
ATOM   6364 1HD2 LEU A 396      -2.234  14.786   2.268  1.00  2.480          H  
ATOM   6365 2HD2 LEU A 396      -2.176  13.296   1.298  1.00  2.480          H  
ATOM   6366 3HD2 LEU A 396      -2.544  14.845   0.525  1.00  2.480          H  
ATOM   6367  N   LYS A 397      -4.559  12.450  -2.677  1.00  0.860          N  
ATOM   6368  CA  LYS A 397      -4.829  11.407  -3.670  1.00  0.620          C  
ATOM   6369  C   LYS A 397      -3.531  10.670  -3.951  1.00  0.530          C  
ATOM   6370  O   LYS A 397      -2.476  11.299  -4.001  1.00  0.560          O  
ATOM   6371  CB  LYS A 397      -5.396  12.015  -4.952  1.00  0.960          C  
ATOM   6372  CG  LYS A 397      -4.448  12.978  -5.665  1.00  0.960          C  
ATOM   6373  CD  LYS A 397      -5.124  13.672  -6.851  1.00  0.960          C  
ATOM   6374  CE  LYS A 397      -4.164  14.651  -7.558  1.00  0.960          C  
ATOM   6375  NZ  LYS A 397      -3.819  15.835  -6.692  1.00  0.960          N  
ATOM   6376  H   LYS A 397      -3.638  12.870  -2.662  1.00  1.030          H  
ATOM   6377  HA  LYS A 397      -5.531  10.692  -3.268  1.00  0.740          H  
ATOM   6378 1HB  LYS A 397      -5.652  11.211  -5.649  1.00  1.160          H  
ATOM   6379 2HB  LYS A 397      -6.312  12.556  -4.722  1.00  1.160          H  
ATOM   6380 1HG  LYS A 397      -4.091  13.719  -4.952  1.00  1.160          H  
ATOM   6381 2HG  LYS A 397      -3.588  12.419  -6.047  1.00  1.160          H  
ATOM   6382 1HD  LYS A 397      -5.451  12.914  -7.569  1.00  1.160          H  
ATOM   6383 2HD  LYS A 397      -5.999  14.222  -6.503  1.00  1.160          H  
ATOM   6384 1HE  LYS A 397      -3.247  14.121  -7.820  1.00  1.160          H  
ATOM   6385 2HE  LYS A 397      -4.632  15.017  -8.470  1.00  1.160          H  
ATOM   6386 1HZ  LYS A 397      -3.192  16.447  -7.195  1.00  1.160          H  
ATOM   6387 2HZ  LYS A 397      -4.663  16.341  -6.457  1.00  1.160          H  
ATOM   6388 3HZ  LYS A 397      -3.372  15.521  -5.841  1.00  1.160          H  
ATOM   6389  N   ALA A 398      -3.584   9.353  -4.117  1.00  0.490          N  
ATOM   6390  CA  ALA A 398      -2.369   8.590  -4.418  1.00  0.480          C  
ATOM   6391  C   ALA A 398      -1.838   8.898  -5.811  1.00  0.500          C  
ATOM   6392  O   ALA A 398      -2.610   9.145  -6.733  1.00  0.540          O  
ATOM   6393  CB  ALA A 398      -2.632   7.094  -4.296  1.00  0.680          C  
ATOM   6394  H   ALA A 398      -4.488   8.872  -4.044  1.00  0.590          H  
ATOM   6395  HA  ALA A 398      -1.605   8.869  -3.697  1.00  0.580          H  
ATOM   6396 1HB  ALA A 398      -1.710   6.546  -4.494  1.00  0.810          H  
ATOM   6397 2HB  ALA A 398      -2.980   6.865  -3.291  1.00  0.810          H  
ATOM   6398 3HB  ALA A 398      -3.389   6.799  -5.013  1.00  0.810          H  
ATOM   6399  N   ASP A 399      -0.515   8.838  -5.977  1.00  0.530          N  
ATOM   6400  CA  ASP A 399       0.103   8.911  -7.285  1.00  0.600          C  
ATOM   6401  C   ASP A 399       0.312   7.455  -7.710  1.00  0.490          C  
ATOM   6402  O   ASP A 399       0.239   7.123  -8.891  1.00  0.450          O  
ATOM   6403  CB  ASP A 399       1.435   9.664  -7.280  1.00  0.810          C  
ATOM   6404  CG  ASP A 399       1.382  11.166  -6.895  1.00  0.810          C  
ATOM   6405  OD1 ASP A 399       0.693  11.963  -7.526  1.00  0.810          O  
ATOM   6406  OD2 ASP A 399       2.112  11.513  -5.968  1.00  0.810          O  
ATOM   6407  H   ASP A 399       0.089   8.682  -5.183  1.00  0.640          H  
ATOM   6408  HA  ASP A 399      -0.578   9.394  -7.982  1.00  0.720          H  
ATOM   6409 1HB  ASP A 399       2.067   9.186  -6.575  1.00  0.970          H  
ATOM   6410 2HB  ASP A 399       1.898   9.569  -8.265  1.00  0.970          H  
ATOM   6411  N   ILE A 400       0.533   6.560  -6.734  1.00  0.500          N  
ATOM   6412  CA  ILE A 400       0.712   5.140  -7.061  1.00  0.470          C  
ATOM   6413  C   ILE A 400      -0.200   4.205  -6.238  1.00  0.500          C  
ATOM   6414  O   ILE A 400      -0.328   4.343  -5.010  1.00  0.560          O  
ATOM   6415  CB  ILE A 400       2.199   4.727  -6.920  1.00  0.670          C  
ATOM   6416  CG1 ILE A 400       2.404   3.280  -7.392  1.00  0.670          C  
ATOM   6417  CG2 ILE A 400       2.679   4.893  -5.491  1.00  0.670          C  
ATOM   6418  CD1 ILE A 400       3.844   2.919  -7.606  1.00  0.670          C  
ATOM   6419  H   ILE A 400       0.616   6.888  -5.772  1.00  0.600          H  
ATOM   6420  HA  ILE A 400       0.442   4.998  -8.105  1.00  0.560          H  
ATOM   6421  HB  ILE A 400       2.777   5.357  -7.557  1.00  0.800          H  
ATOM   6422 1HG1 ILE A 400       1.986   2.602  -6.671  1.00  0.800          H  
ATOM   6423 2HG1 ILE A 400       1.873   3.143  -8.332  1.00  0.800          H  
ATOM   6424 1HG2 ILE A 400       3.727   4.645  -5.395  1.00  0.800          H  
ATOM   6425 2HG2 ILE A 400       2.544   5.924  -5.193  1.00  0.800          H  
ATOM   6426 3HG2 ILE A 400       2.107   4.243  -4.840  1.00  0.800          H  
ATOM   6427 1HD1 ILE A 400       3.920   1.914  -7.945  1.00  0.800          H  
ATOM   6428 2HD1 ILE A 400       4.277   3.578  -8.349  1.00  0.800          H  
ATOM   6429 3HD1 ILE A 400       4.383   3.008  -6.681  1.00  0.800          H  
ATOM   6430  N   CYS A 401      -0.800   3.234  -6.942  1.00  0.490          N  
ATOM   6431  CA  CYS A 401      -1.650   2.194  -6.370  1.00  0.540          C  
ATOM   6432  C   CYS A 401      -0.890   0.873  -6.293  1.00  0.550          C  
ATOM   6433  O   CYS A 401      -0.497   0.310  -7.332  1.00  0.560          O  
ATOM   6434  CB  CYS A 401      -2.848   1.861  -7.269  1.00  0.740          C  
ATOM   6435  SG  CYS A 401      -3.994   3.175  -7.678  1.00  0.740          S  
ATOM   6436  H   CYS A 401      -0.649   3.226  -7.946  1.00  0.590          H  
ATOM   6437  HA  CYS A 401      -1.972   2.490  -5.369  1.00  0.650          H  
ATOM   6438 1HB  CYS A 401      -2.458   1.468  -8.168  1.00  0.880          H  
ATOM   6439 2HB  CYS A 401      -3.422   1.059  -6.802  1.00  0.880          H  
ATOM   6440  HG  CYS A 401      -4.838   2.424  -8.390  1.00  0.880          H  
ATOM   6441  N   LEU A 402      -0.722   0.354  -5.080  1.00  0.580          N  
ATOM   6442  CA  LEU A 402      -0.019  -0.912  -4.881  1.00  0.610          C  
ATOM   6443  C   LEU A 402      -0.874  -1.975  -4.174  1.00  0.590          C  
ATOM   6444  O   LEU A 402      -1.769  -1.665  -3.384  1.00  0.610          O  
ATOM   6445  CB  LEU A 402       1.271  -0.677  -4.105  1.00  0.840          C  
ATOM   6446  CG  LEU A 402       2.317   0.269  -4.713  1.00  0.840          C  
ATOM   6447  CD1 LEU A 402       3.396   0.466  -3.714  1.00  0.840          C  
ATOM   6448  CD2 LEU A 402       2.902  -0.311  -5.993  1.00  0.840          C  
ATOM   6449  H   LEU A 402      -1.070   0.877  -4.265  1.00  0.700          H  
ATOM   6450  HA  LEU A 402       0.234  -1.318  -5.858  1.00  0.730          H  
ATOM   6451 1HB  LEU A 402       0.997  -0.252  -3.146  1.00  1.010          H  
ATOM   6452 2HB  LEU A 402       1.748  -1.637  -3.947  1.00  1.010          H  
ATOM   6453  HG  LEU A 402       1.860   1.232  -4.905  1.00  1.010          H  
ATOM   6454 1HD1 LEU A 402       4.144   1.160  -4.105  1.00  1.010          H  
ATOM   6455 2HD1 LEU A 402       2.945   0.868  -2.823  1.00  1.010          H  
ATOM   6456 3HD1 LEU A 402       3.873  -0.486  -3.482  1.00  1.010          H  
ATOM   6457 1HD2 LEU A 402       3.647   0.358  -6.377  1.00  1.010          H  
ATOM   6458 2HD2 LEU A 402       3.367  -1.273  -5.782  1.00  1.010          H  
ATOM   6459 3HD2 LEU A 402       2.121  -0.441  -6.740  1.00  1.010          H  
ATOM   6460  N   ASN A 403      -0.582  -3.242  -4.461  1.00  0.600          N  
ATOM   6461  CA  ASN A 403      -1.254  -4.393  -3.852  1.00  0.650          C  
ATOM   6462  C   ASN A 403      -0.598  -4.817  -2.522  1.00  0.740          C  
ATOM   6463  O   ASN A 403       0.532  -5.317  -2.568  1.00  0.830          O  
ATOM   6464  CB  ASN A 403      -1.264  -5.565  -4.808  1.00  0.890          C  
ATOM   6465  CG  ASN A 403      -2.047  -6.787  -4.308  1.00  0.890          C  
ATOM   6466  OD1 ASN A 403      -2.223  -7.021  -3.093  1.00  0.890          O  
ATOM   6467  ND2 ASN A 403      -2.514  -7.573  -5.246  1.00  0.890          N  
ATOM   6468  H   ASN A 403       0.145  -3.419  -5.145  1.00  0.720          H  
ATOM   6469  HA  ASN A 403      -2.283  -4.096  -3.696  1.00  0.780          H  
ATOM   6470 1HB  ASN A 403      -1.700  -5.235  -5.733  1.00  1.070          H  
ATOM   6471 2HB  ASN A 403      -0.242  -5.872  -5.028  1.00  1.070          H  
ATOM   6472 1HD2 ASN A 403      -3.030  -8.400  -5.016  1.00  1.070          H  
ATOM   6473 2HD2 ASN A 403      -2.351  -7.336  -6.223  1.00  1.070          H  
ATOM   6474  N   PRO A 404      -1.270  -4.680  -1.347  1.00  0.790          N  
ATOM   6475  CA  PRO A 404      -0.733  -4.924  -0.004  1.00  0.920          C  
ATOM   6476  C   PRO A 404      -0.206  -6.325   0.193  1.00  1.020          C  
ATOM   6477  O   PRO A 404       0.669  -6.543   1.037  1.00  1.160          O  
ATOM   6478  CB  PRO A 404      -1.933  -4.621   0.908  1.00  1.380          C  
ATOM   6479  CG  PRO A 404      -3.153  -4.760   0.033  1.00  1.380          C  
ATOM   6480  CD  PRO A 404      -2.717  -4.317  -1.340  1.00  1.380          C  
ATOM   6481  HA  PRO A 404       0.079  -4.218   0.207  1.00  1.100          H  
ATOM   6482 1HB  PRO A 404      -1.971  -5.347   1.711  1.00  1.660          H  
ATOM   6483 2HB  PRO A 404      -1.827  -3.648   1.384  1.00  1.660          H  
ATOM   6484 1HG  PRO A 404      -3.520  -5.801   0.048  1.00  1.660          H  
ATOM   6485 2HG  PRO A 404      -3.973  -4.135   0.427  1.00  1.660          H  
ATOM   6486 1HD  PRO A 404      -3.304  -4.914  -2.049  1.00  1.660          H  
ATOM   6487 2HD  PRO A 404      -2.854  -3.231  -1.486  1.00  1.660          H  
ATOM   6488  N   LEU A 405      -0.676  -7.269  -0.616  1.00  0.990          N  
ATOM   6489  CA  LEU A 405      -0.233  -8.646  -0.517  1.00  1.120          C  
ATOM   6490  C   LEU A 405       1.276  -8.729  -0.725  1.00  1.170          C  
ATOM   6491  O   LEU A 405       1.939  -9.599  -0.159  1.00  1.330          O  
ATOM   6492  CB  LEU A 405      -0.983  -9.548  -1.488  1.00  1.520          C  
ATOM   6493  CG  LEU A 405      -2.523  -9.705  -1.215  1.00  1.520          C  
ATOM   6494  CD1 LEU A 405      -3.107 -10.572  -2.309  1.00  1.520          C  
ATOM   6495  CD2 LEU A 405      -2.804 -10.277   0.191  1.00  1.520          C  
ATOM   6496  H   LEU A 405      -1.356  -7.042  -1.344  1.00  1.190          H  
ATOM   6497  HA  LEU A 405      -0.420  -8.994   0.490  1.00  1.340          H  
ATOM   6498 1HB  LEU A 405      -0.855  -9.154  -2.495  1.00  1.820          H  
ATOM   6499 2HB  LEU A 405      -0.535 -10.536  -1.452  1.00  1.820          H  
ATOM   6500  HG  LEU A 405      -2.998  -8.730  -1.286  1.00  1.820          H  
ATOM   6501 1HD1 LEU A 405      -4.183 -10.665  -2.165  1.00  1.820          H  
ATOM   6502 2HD1 LEU A 405      -2.911 -10.113  -3.279  1.00  1.820          H  
ATOM   6503 3HD1 LEU A 405      -2.652 -11.561  -2.278  1.00  1.820          H  
ATOM   6504 1HD2 LEU A 405      -3.882 -10.366   0.324  1.00  1.820          H  
ATOM   6505 2HD2 LEU A 405      -2.359 -11.249   0.292  1.00  1.820          H  
ATOM   6506 3HD2 LEU A 405      -2.416  -9.626   0.962  1.00  1.820          H  
ATOM   6507  N   GLY A 406       1.857  -7.789  -1.501  1.00  1.090          N  
ATOM   6508  CA  GLY A 406       3.300  -7.765  -1.778  1.00  1.190          C  
ATOM   6509  C   GLY A 406       4.134  -7.675  -0.489  1.00  1.320          C  
ATOM   6510  O   GLY A 406       5.355  -7.887  -0.511  1.00  1.590          O  
ATOM   6511  H   GLY A 406       1.296  -7.046  -1.935  1.00  1.310          H  
ATOM   6512 1HA  GLY A 406       3.578  -8.658  -2.335  1.00  1.430          H  
ATOM   6513 2HA  GLY A 406       3.525  -6.909  -2.415  1.00  1.430          H  
ATOM   6514  N   VAL A 407       3.477  -7.311   0.613  1.00  1.230          N  
ATOM   6515  CA  VAL A 407       4.068  -7.252   1.924  1.00  1.350          C  
ATOM   6516  C   VAL A 407       3.450  -8.336   2.793  1.00  1.270          C  
ATOM   6517  O   VAL A 407       4.151  -9.088   3.451  1.00  1.430          O  
ATOM   6518  CB  VAL A 407       3.875  -5.893   2.602  1.00  1.840          C  
ATOM   6519  CG1 VAL A 407       4.456  -5.967   4.026  1.00  1.840          C  
ATOM   6520  CG2 VAL A 407       4.574  -4.825   1.778  1.00  1.840          C  
ATOM   6521  H   VAL A 407       2.481  -7.107   0.538  1.00  1.480          H  
ATOM   6522  HA  VAL A 407       5.130  -7.448   1.839  1.00  1.620          H  
ATOM   6523  HB  VAL A 407       2.810  -5.664   2.682  1.00  2.210          H  
ATOM   6524 1HG1 VAL A 407       4.341  -5.044   4.523  1.00  2.210          H  
ATOM   6525 2HG1 VAL A 407       3.949  -6.734   4.611  1.00  2.210          H  
ATOM   6526 3HG1 VAL A 407       5.500  -6.207   3.958  1.00  2.210          H  
ATOM   6527 1HG2 VAL A 407       4.452  -3.858   2.245  1.00  2.210          H  
ATOM   6528 2HG2 VAL A 407       5.634  -5.073   1.711  1.00  2.210          H  
ATOM   6529 3HG2 VAL A 407       4.148  -4.793   0.777  1.00  2.210          H  
ATOM   6530  N   PHE A 408       2.129  -8.431   2.831  1.00  1.120          N  
ATOM   6531  CA  PHE A 408       1.539  -9.352   3.794  1.00  1.140          C  
ATOM   6532  C   PHE A 408       1.808 -10.836   3.523  1.00  1.030          C  
ATOM   6533  O   PHE A 408       1.823 -11.633   4.462  1.00  1.070          O  
ATOM   6534  CB  PHE A 408       0.055  -9.069   3.930  1.00  1.590          C  
ATOM   6535  CG  PHE A 408      -0.152  -7.757   4.634  1.00  1.590          C  
ATOM   6536  CD1 PHE A 408      -0.591  -6.669   3.939  1.00  1.590          C  
ATOM   6537  CD2 PHE A 408       0.139  -7.606   5.983  1.00  1.590          C  
ATOM   6538  CE1 PHE A 408      -0.752  -5.443   4.549  1.00  1.590          C  
ATOM   6539  CE2 PHE A 408      -0.019  -6.385   6.605  1.00  1.590          C  
ATOM   6540  CZ  PHE A 408      -0.466  -5.300   5.884  1.00  1.590          C  
ATOM   6541  H   PHE A 408       1.553  -7.823   2.251  1.00  1.340          H  
ATOM   6542  HA  PHE A 408       1.990  -9.128   4.758  1.00  1.370          H  
ATOM   6543 1HB  PHE A 408      -0.406  -9.021   2.947  1.00  1.910          H  
ATOM   6544 2HB  PHE A 408      -0.428  -9.860   4.497  1.00  1.910          H  
ATOM   6545  HD1 PHE A 408      -0.809  -6.789   2.896  1.00  1.910          H  
ATOM   6546  HD2 PHE A 408       0.500  -8.464   6.555  1.00  1.910          H  
ATOM   6547  HE1 PHE A 408      -1.104  -4.593   3.972  1.00  1.910          H  
ATOM   6548  HE2 PHE A 408       0.212  -6.280   7.666  1.00  1.910          H  
ATOM   6549  HZ  PHE A 408      -0.591  -4.334   6.373  1.00  1.910          H  
ATOM   6550  N   ASN A 409       2.040 -11.219   2.265  1.00  0.960          N  
ATOM   6551  CA  ASN A 409       2.364 -12.605   1.941  1.00  0.990          C  
ATOM   6552  C   ASN A 409       3.873 -12.786   1.707  1.00  1.010          C  
ATOM   6553  O   ASN A 409       4.297 -13.808   1.146  1.00  1.140          O  
ATOM   6554  CB  ASN A 409       1.605 -13.091   0.715  1.00  1.370          C  
ATOM   6555  CG  ASN A 409       0.123 -13.269   0.907  1.00  1.370          C  
ATOM   6556  OD1 ASN A 409      -0.382 -13.567   1.998  1.00  1.370          O  
ATOM   6557  ND2 ASN A 409      -0.594 -13.140  -0.175  1.00  1.370          N  
ATOM   6558  H   ASN A 409       1.993 -10.547   1.494  1.00  1.150          H  
ATOM   6559  HA  ASN A 409       2.092 -13.232   2.790  1.00  1.190          H  
ATOM   6560 1HB  ASN A 409       1.762 -12.377  -0.098  1.00  1.650          H  
ATOM   6561 2HB  ASN A 409       2.021 -14.042   0.390  1.00  1.650          H  
ATOM   6562 1HD2 ASN A 409      -1.584 -13.288  -0.137  1.00  1.650          H  
ATOM   6563 2HD2 ASN A 409      -0.155 -12.919  -1.045  1.00  1.650          H  
ATOM   6564  N   ARG A 410       4.686 -11.798   2.104  1.00  1.110          N  
ATOM   6565  CA  ARG A 410       6.126 -11.830   1.871  1.00  1.180          C  
ATOM   6566  C   ARG A 410       6.924 -11.330   3.070  1.00  1.120          C  
ATOM   6567  O   ARG A 410       6.442 -10.558   3.892  1.00  1.670          O  
ATOM   6568  CB  ARG A 410       6.486 -10.947   0.688  1.00  1.620          C  
ATOM   6569  CG  ARG A 410       5.911 -11.339  -0.667  1.00  1.620          C  
ATOM   6570  CD  ARG A 410       6.522 -12.571  -1.218  1.00  1.620          C  
ATOM   6571  NE  ARG A 410       6.023 -12.851  -2.550  1.00  1.620          N  
ATOM   6572  CZ  ARG A 410       4.903 -13.555  -2.832  1.00  1.620          C  
ATOM   6573  NH1 ARG A 410       4.157 -14.069  -1.868  1.00  1.620          N  
ATOM   6574  NH2 ARG A 410       4.553 -13.730  -4.100  1.00  1.620          N  
ATOM   6575  H   ARG A 410       4.306 -10.981   2.596  1.00  1.330          H  
ATOM   6576  HA  ARG A 410       6.425 -12.857   1.673  1.00  1.420          H  
ATOM   6577 1HB  ARG A 410       6.147  -9.933   0.898  1.00  1.950          H  
ATOM   6578 2HB  ARG A 410       7.567 -10.915   0.589  1.00  1.950          H  
ATOM   6579 1HG  ARG A 410       4.836 -11.475  -0.591  1.00  1.950          H  
ATOM   6580 2HG  ARG A 410       6.107 -10.528  -1.369  1.00  1.950          H  
ATOM   6581 1HD  ARG A 410       7.601 -12.432  -1.283  1.00  1.950          H  
ATOM   6582 2HD  ARG A 410       6.310 -13.424  -0.582  1.00  1.950          H  
ATOM   6583  HE  ARG A 410       6.550 -12.483  -3.330  1.00  1.950          H  
ATOM   6584 1HH1 ARG A 410       4.408 -13.953  -0.869  1.00  1.950          H  
ATOM   6585 2HH1 ARG A 410       3.328 -14.593  -2.101  1.00  1.950          H  
ATOM   6586 1HH2 ARG A 410       5.120 -13.338  -4.840  1.00  1.950          H  
ATOM   6587 2HH2 ARG A 410       3.721 -14.253  -4.331  1.00  1.950          H  
ATOM   6588  N   LEU A 411       8.191 -11.692   3.152  1.00  0.930          N  
ATOM   6589  CA  LEU A 411       9.020 -11.149   4.225  1.00  0.760          C  
ATOM   6590  C   LEU A 411       9.584  -9.771   3.833  1.00  0.590          C  
ATOM   6591  O   LEU A 411      10.801  -9.571   3.720  1.00  0.560          O  
ATOM   6592  CB  LEU A 411      10.139 -12.132   4.532  1.00  1.130          C  
ATOM   6593  CG  LEU A 411       9.727 -13.560   4.996  1.00  1.130          C  
ATOM   6594  CD1 LEU A 411      10.995 -14.397   5.169  1.00  1.130          C  
ATOM   6595  CD2 LEU A 411       8.941 -13.495   6.310  1.00  1.130          C  
ATOM   6596  H   LEU A 411       8.582 -12.334   2.479  1.00  1.120          H  
ATOM   6597  HA  LEU A 411       8.404 -11.007   5.110  1.00  0.910          H  
ATOM   6598 1HB  LEU A 411      10.689 -12.260   3.615  1.00  1.360          H  
ATOM   6599 2HB  LEU A 411      10.796 -11.699   5.288  1.00  1.360          H  
ATOM   6600  HG  LEU A 411       9.110 -14.031   4.234  1.00  1.360          H  
ATOM   6601 1HD1 LEU A 411      10.729 -15.407   5.481  1.00  1.360          H  
ATOM   6602 2HD1 LEU A 411      11.538 -14.448   4.223  1.00  1.360          H  
ATOM   6603 3HD1 LEU A 411      11.636 -13.944   5.924  1.00  1.360          H  
ATOM   6604 1HD2 LEU A 411       8.673 -14.506   6.618  1.00  1.360          H  
ATOM   6605 2HD2 LEU A 411       9.558 -13.034   7.082  1.00  1.360          H  
ATOM   6606 3HD2 LEU A 411       8.031 -12.917   6.181  1.00  1.360          H  
ATOM   6607  N   ASN A 412       8.645  -8.830   3.625  1.00  0.560          N  
ATOM   6608  CA  ASN A 412       8.896  -7.449   3.202  1.00  0.440          C  
ATOM   6609  C   ASN A 412       8.274  -6.323   4.067  1.00  0.380          C  
ATOM   6610  O   ASN A 412       7.920  -5.283   3.510  1.00  0.430          O  
ATOM   6611  CB  ASN A 412       8.398  -7.235   1.780  1.00  0.660          C  
ATOM   6612  CG  ASN A 412       9.116  -8.004   0.750  1.00  0.660          C  
ATOM   6613  OD1 ASN A 412      10.328  -8.222   0.824  1.00  0.660          O  
ATOM   6614  ND2 ASN A 412       8.382  -8.401  -0.266  1.00  0.660          N  
ATOM   6615  H   ASN A 412       7.684  -9.148   3.783  1.00  0.670          H  
ATOM   6616  HA  ASN A 412       9.977  -7.291   3.216  1.00  0.530          H  
ATOM   6617 1HB  ASN A 412       7.356  -7.514   1.728  1.00  0.800          H  
ATOM   6618 2HB  ASN A 412       8.463  -6.179   1.515  1.00  0.800          H  
ATOM   6619 1HD2 ASN A 412       8.799  -8.906  -1.020  1.00  0.800          H  
ATOM   6620 2HD2 ASN A 412       7.378  -8.183  -0.299  1.00  0.800          H  
ATOM   6621  N   PRO A 413       8.156  -6.410   5.412  1.00  0.360          N  
ATOM   6622  CA  PRO A 413       7.525  -5.382   6.249  1.00  0.380          C  
ATOM   6623  C   PRO A 413       8.214  -4.019   6.138  1.00  0.350          C  
ATOM   6624  O   PRO A 413       7.589  -2.979   6.388  1.00  0.410          O  
ATOM   6625  CB  PRO A 413       7.643  -5.972   7.660  1.00  0.570          C  
ATOM   6626  CG  PRO A 413       8.777  -6.967   7.577  1.00  0.570          C  
ATOM   6627  CD  PRO A 413       8.703  -7.538   6.170  1.00  0.570          C  
ATOM   6628  HA  PRO A 413       6.467  -5.294   5.972  1.00  0.460          H  
ATOM   6629 1HB  PRO A 413       7.847  -5.168   8.386  1.00  0.680          H  
ATOM   6630 2HB  PRO A 413       6.690  -6.435   7.954  1.00  0.680          H  
ATOM   6631 1HG  PRO A 413       9.735  -6.473   7.780  1.00  0.680          H  
ATOM   6632 2HG  PRO A 413       8.658  -7.740   8.350  1.00  0.680          H  
ATOM   6633 1HD  PRO A 413       9.719  -7.794   5.832  1.00  0.680          H  
ATOM   6634 2HD  PRO A 413       8.013  -8.397   6.154  1.00  0.680          H  
ATOM   6635  N   SER A 414       9.478  -4.030   5.708  1.00  0.310          N  
ATOM   6636  CA  SER A 414      10.304  -2.853   5.501  1.00  0.310          C  
ATOM   6637  C   SER A 414       9.663  -1.863   4.538  1.00  0.340          C  
ATOM   6638  O   SER A 414       9.953  -0.660   4.569  1.00  0.380          O  
ATOM   6639  CB  SER A 414      11.605  -3.328   4.946  1.00  0.430          C  
ATOM   6640  OG  SER A 414      11.387  -3.959   3.723  1.00  0.430          O  
ATOM   6641  H   SER A 414       9.927  -4.911   5.490  1.00  0.370          H  
ATOM   6642  HA  SER A 414      10.474  -2.366   6.453  1.00  0.370          H  
ATOM   6643 1HB  SER A 414      12.293  -2.492   4.823  1.00  0.520          H  
ATOM   6644 2HB  SER A 414      12.056  -4.027   5.622  1.00  0.520          H  
ATOM   6645  HG  SER A 414      12.264  -4.262   3.426  1.00  0.520          H  
ATOM   6646  N   GLN A 415       8.805  -2.374   3.655  1.00  0.340          N  
ATOM   6647  CA  GLN A 415       8.117  -1.549   2.681  1.00  0.390          C  
ATOM   6648  C   GLN A 415       7.092  -0.624   3.325  1.00  0.420          C  
ATOM   6649  O   GLN A 415       6.901   0.509   2.860  1.00  0.450          O  
ATOM   6650  CB  GLN A 415       7.455  -2.411   1.616  1.00  0.530          C  
ATOM   6651  CG  GLN A 415       6.761  -1.621   0.510  1.00  0.530          C  
ATOM   6652  CD  GLN A 415       7.680  -0.756  -0.363  1.00  0.530          C  
ATOM   6653  OE1 GLN A 415       8.417  -1.245  -1.232  1.00  0.530          O  
ATOM   6654  NE2 GLN A 415       7.660   0.532  -0.102  1.00  0.530          N  
ATOM   6655  H   GLN A 415       8.615  -3.382   3.679  1.00  0.410          H  
ATOM   6656  HA  GLN A 415       8.855  -0.920   2.197  1.00  0.470          H  
ATOM   6657 1HB  GLN A 415       8.201  -3.060   1.159  1.00  0.630          H  
ATOM   6658 2HB  GLN A 415       6.732  -3.045   2.096  1.00  0.630          H  
ATOM   6659 1HG  GLN A 415       6.310  -2.363  -0.142  1.00  0.630          H  
ATOM   6660 2HG  GLN A 415       5.989  -0.985   0.941  1.00  0.630          H  
ATOM   6661 1HE2 GLN A 415       8.247   1.164  -0.614  1.00  0.630          H  
ATOM   6662 2HE2 GLN A 415       7.065   0.884   0.640  1.00  0.630          H  
ATOM   6663  N   LEU A 416       6.405  -1.103   4.372  1.00  0.440          N  
ATOM   6664  CA  LEU A 416       5.346  -0.306   4.969  1.00  0.480          C  
ATOM   6665  C   LEU A 416       6.009   0.625   5.964  1.00  0.460          C  
ATOM   6666  O   LEU A 416       5.522   1.730   6.219  1.00  0.470          O  
ATOM   6667  CB  LEU A 416       4.302  -1.193   5.667  1.00  0.660          C  
ATOM   6668  CG  LEU A 416       3.576  -2.252   4.781  1.00  0.660          C  
ATOM   6669  CD1 LEU A 416       2.612  -3.062   5.659  1.00  0.660          C  
ATOM   6670  CD2 LEU A 416       2.832  -1.628   3.626  1.00  0.660          C  
ATOM   6671  H   LEU A 416       6.638  -2.012   4.772  1.00  0.530          H  
ATOM   6672  HA  LEU A 416       4.864   0.298   4.203  1.00  0.580          H  
ATOM   6673 1HB  LEU A 416       4.786  -1.714   6.496  1.00  0.790          H  
ATOM   6674 2HB  LEU A 416       3.532  -0.546   6.066  1.00  0.790          H  
ATOM   6675  HG  LEU A 416       4.321  -2.906   4.381  1.00  0.790          H  
ATOM   6676 1HD1 LEU A 416       2.126  -3.833   5.055  1.00  0.790          H  
ATOM   6677 2HD1 LEU A 416       3.163  -3.536   6.470  1.00  0.790          H  
ATOM   6678 3HD1 LEU A 416       1.855  -2.401   6.076  1.00  0.790          H  
ATOM   6679 1HD2 LEU A 416       2.361  -2.415   3.031  1.00  0.790          H  
ATOM   6680 2HD2 LEU A 416       2.081  -0.980   3.997  1.00  0.790          H  
ATOM   6681 3HD2 LEU A 416       3.516  -1.071   2.997  1.00  0.790          H  
ATOM   6682  N   ILE A 417       7.154   0.190   6.506  1.00  0.440          N  
ATOM   6683  CA  ILE A 417       7.907   1.017   7.432  1.00  0.440          C  
ATOM   6684  C   ILE A 417       8.370   2.258   6.671  1.00  0.430          C  
ATOM   6685  O   ILE A 417       8.178   3.381   7.140  1.00  0.460          O  
ATOM   6686  CB  ILE A 417       9.084   0.239   8.050  1.00  0.620          C  
ATOM   6687  CG1 ILE A 417       8.514  -0.891   8.970  1.00  0.620          C  
ATOM   6688  CG2 ILE A 417       9.996   1.198   8.828  1.00  0.620          C  
ATOM   6689  CD1 ILE A 417       9.523  -1.947   9.423  1.00  0.620          C  
ATOM   6690  H   ILE A 417       7.479  -0.757   6.287  1.00  0.530          H  
ATOM   6691  HA  ILE A 417       7.246   1.339   8.242  1.00  0.530          H  
ATOM   6692  HB  ILE A 417       9.656  -0.236   7.260  1.00  0.740          H  
ATOM   6693 1HG1 ILE A 417       8.089  -0.420   9.859  1.00  0.740          H  
ATOM   6694 2HG1 ILE A 417       7.713  -1.400   8.437  1.00  0.740          H  
ATOM   6695 1HG2 ILE A 417      10.826   0.658   9.264  1.00  0.740          H  
ATOM   6696 2HG2 ILE A 417      10.387   1.962   8.166  1.00  0.740          H  
ATOM   6697 3HG2 ILE A 417       9.425   1.676   9.624  1.00  0.740          H  
ATOM   6698 1HD1 ILE A 417       9.015  -2.676  10.055  1.00  0.740          H  
ATOM   6699 2HD1 ILE A 417       9.939  -2.455   8.573  1.00  0.740          H  
ATOM   6700 3HD1 ILE A 417      10.320  -1.480   9.990  1.00  0.740          H  
ATOM   6701  N   GLU A 418       8.956   2.074   5.476  1.00  0.410          N  
ATOM   6702  CA  GLU A 418       9.333   3.240   4.691  1.00  0.430          C  
ATOM   6703  C   GLU A 418       8.148   4.138   4.409  1.00  0.460          C  
ATOM   6704  O   GLU A 418       8.213   5.354   4.596  1.00  0.490          O  
ATOM   6705  CB  GLU A 418       9.899   2.866   3.329  1.00  0.590          C  
ATOM   6706  CG  GLU A 418      10.164   4.119   2.455  1.00  0.590          C  
ATOM   6707  CD  GLU A 418      10.614   3.877   1.084  1.00  0.590          C  
ATOM   6708  OE1 GLU A 418      11.255   2.897   0.838  1.00  0.590          O  
ATOM   6709  OE2 GLU A 418      10.340   4.725   0.243  1.00  0.590          O  
ATOM   6710  H   GLU A 418       9.151   1.128   5.128  1.00  0.490          H  
ATOM   6711  HA  GLU A 418      10.076   3.806   5.246  1.00  0.520          H  
ATOM   6712 1HB  GLU A 418      10.826   2.342   3.477  1.00  0.710          H  
ATOM   6713 2HB  GLU A 418       9.214   2.195   2.805  1.00  0.710          H  
ATOM   6714 1HG  GLU A 418       9.241   4.649   2.358  1.00  0.710          H  
ATOM   6715 2HG  GLU A 418      10.863   4.771   2.959  1.00  0.710          H  
ATOM   6716  N   GLN A 419       7.036   3.549   3.972  1.00  0.480          N  
ATOM   6717  CA  GLN A 419       5.897   4.351   3.591  1.00  0.530          C  
ATOM   6718  C   GLN A 419       5.429   5.275   4.709  1.00  0.560          C  
ATOM   6719  O   GLN A 419       5.143   6.463   4.451  1.00  0.630          O  
ATOM   6720  CB  GLN A 419       4.793   3.422   3.104  1.00  0.720          C  
ATOM   6721  CG  GLN A 419       3.583   4.086   2.593  1.00  0.720          C  
ATOM   6722  CD  GLN A 419       2.709   3.139   1.984  1.00  0.720          C  
ATOM   6723  OE1 GLN A 419       2.912   1.954   2.210  1.00  0.720          O  
ATOM   6724  NE2 GLN A 419       1.745   3.571   1.211  1.00  0.720          N  
ATOM   6725  H   GLN A 419       7.008   2.536   3.819  1.00  0.580          H  
ATOM   6726  HA  GLN A 419       6.207   4.967   2.765  1.00  0.640          H  
ATOM   6727 1HB  GLN A 419       5.192   2.777   2.325  1.00  0.870          H  
ATOM   6728 2HB  GLN A 419       4.487   2.779   3.928  1.00  0.870          H  
ATOM   6729 1HG  GLN A 419       3.054   4.495   3.436  1.00  0.870          H  
ATOM   6730 2HG  GLN A 419       3.848   4.842   1.870  1.00  0.870          H  
ATOM   6731 1HE2 GLN A 419       1.127   2.922   0.769  1.00  0.870          H  
ATOM   6732 2HE2 GLN A 419       1.598   4.562   1.059  1.00  0.870          H  
ATOM   6733  N   GLU A 420       5.403   4.743   5.942  1.00  0.540          N  
ATOM   6734  CA  GLU A 420       4.998   5.498   7.124  1.00  0.590          C  
ATOM   6735  C   GLU A 420       6.007   6.627   7.407  1.00  0.590          C  
ATOM   6736  O   GLU A 420       5.615   7.765   7.682  1.00  0.650          O  
ATOM   6737  CB  GLU A 420       4.948   4.528   8.310  1.00  0.810          C  
ATOM   6738  CG  GLU A 420       4.380   5.025   9.637  1.00  0.810          C  
ATOM   6739  CD  GLU A 420       2.896   5.258   9.623  1.00  0.810          C  
ATOM   6740  OE1 GLU A 420       2.268   5.044   8.619  1.00  0.810          O  
ATOM   6741  OE2 GLU A 420       2.383   5.572  10.658  1.00  0.810          O  
ATOM   6742  H   GLU A 420       5.614   3.741   6.044  1.00  0.650          H  
ATOM   6743  HA  GLU A 420       4.011   5.928   6.949  1.00  0.710          H  
ATOM   6744 1HB  GLU A 420       4.364   3.669   8.016  1.00  0.970          H  
ATOM   6745 2HB  GLU A 420       5.959   4.163   8.513  1.00  0.970          H  
ATOM   6746 1HG  GLU A 420       4.613   4.285  10.404  1.00  0.970          H  
ATOM   6747 2HG  GLU A 420       4.887   5.953   9.910  1.00  0.970          H  
ATOM   6748  N   LEU A 421       7.303   6.325   7.292  1.00  0.540          N  
ATOM   6749  CA  LEU A 421       8.351   7.313   7.528  1.00  0.550          C  
ATOM   6750  C   LEU A 421       8.337   8.453   6.505  1.00  0.570          C  
ATOM   6751  O   LEU A 421       8.583   9.617   6.850  1.00  0.630          O  
ATOM   6752  CB  LEU A 421       9.690   6.609   7.501  1.00  0.770          C  
ATOM   6753  CG  LEU A 421      10.010   5.625   8.645  1.00  0.770          C  
ATOM   6754  CD1 LEU A 421      11.270   4.874   8.278  1.00  0.770          C  
ATOM   6755  CD2 LEU A 421      10.190   6.354   9.966  1.00  0.770          C  
ATOM   6756  H   LEU A 421       7.569   5.350   7.095  1.00  0.650          H  
ATOM   6757  HA  LEU A 421       8.189   7.748   8.500  1.00  0.660          H  
ATOM   6758 1HB  LEU A 421       9.698   6.029   6.600  1.00  0.920          H  
ATOM   6759 2HB  LEU A 421      10.464   7.348   7.449  1.00  0.920          H  
ATOM   6760  HG  LEU A 421       9.200   4.907   8.750  1.00  0.920          H  
ATOM   6761 1HD1 LEU A 421      11.494   4.156   9.060  1.00  0.920          H  
ATOM   6762 2HD1 LEU A 421      11.117   4.342   7.346  1.00  0.920          H  
ATOM   6763 3HD1 LEU A 421      12.102   5.563   8.168  1.00  0.920          H  
ATOM   6764 1HD2 LEU A 421      10.418   5.620  10.740  1.00  0.920          H  
ATOM   6765 2HD2 LEU A 421      10.996   7.066   9.902  1.00  0.920          H  
ATOM   6766 3HD2 LEU A 421       9.288   6.867  10.233  1.00  0.920          H  
ATOM   6767  N   ASN A 422       8.056   8.139   5.237  1.00  0.560          N  
ATOM   6768  CA  ASN A 422       8.008   9.193   4.233  1.00  0.610          C  
ATOM   6769  C   ASN A 422       6.808  10.103   4.542  1.00  0.660          C  
ATOM   6770  O   ASN A 422       6.891  11.326   4.434  1.00  0.700          O  
ATOM   6771  CB  ASN A 422       7.866   8.629   2.850  1.00  0.830          C  
ATOM   6772  CG  ASN A 422       9.049   7.908   2.295  1.00  0.830          C  
ATOM   6773  OD1 ASN A 422      10.189   8.116   2.663  1.00  0.830          O  
ATOM   6774  ND2 ASN A 422       8.779   7.023   1.404  1.00  0.830          N  
ATOM   6775  H   ASN A 422       7.927   7.153   4.980  1.00  0.670          H  
ATOM   6776  HA  ASN A 422       8.918   9.791   4.293  1.00  0.730          H  
ATOM   6777 1HB  ASN A 422       6.991   7.976   2.799  1.00  1.000          H  
ATOM   6778 2HB  ASN A 422       7.703   9.478   2.212  1.00  1.000          H  
ATOM   6779 1HD2 ASN A 422       9.502   6.435   0.995  1.00  1.000          H  
ATOM   6780 2HD2 ASN A 422       7.831   6.837   1.151  1.00  1.000          H  
ATOM   6781  N   TRP A 423       5.711   9.504   5.009  1.00  0.670          N  
ATOM   6782  CA  TRP A 423       4.513  10.246   5.384  1.00  0.720          C  
ATOM   6783  C   TRP A 423       4.873  11.247   6.501  1.00  0.700          C  
ATOM   6784  O   TRP A 423       4.461  12.411   6.460  1.00  0.700          O  
ATOM   6785  CB  TRP A 423       3.433   9.272   5.803  1.00  0.990          C  
ATOM   6786  CG  TRP A 423       2.093   9.833   5.948  1.00  0.990          C  
ATOM   6787  CD1 TRP A 423       1.428   9.929   7.088  1.00  0.990          C  
ATOM   6788  CD2 TRP A 423       1.208  10.383   4.923  1.00  0.990          C  
ATOM   6789  NE1 TRP A 423       0.221  10.470   6.880  1.00  0.990          N  
ATOM   6790  CE2 TRP A 423       0.058  10.747   5.564  1.00  0.990          C  
ATOM   6791  CE3 TRP A 423       1.309  10.584   3.536  1.00  0.990          C  
ATOM   6792  CZ2 TRP A 423      -1.016  11.299   4.893  1.00  0.990          C  
ATOM   6793  CZ3 TRP A 423       0.234  11.121   2.871  1.00  0.990          C  
ATOM   6794  CH2 TRP A 423      -0.894  11.468   3.535  1.00  0.990          C  
ATOM   6795  H   TRP A 423       5.690   8.480   5.012  1.00  0.800          H  
ATOM   6796  HA  TRP A 423       4.162  10.801   4.517  1.00  0.860          H  
ATOM   6797 1HB  TRP A 423       3.426   8.431   5.147  1.00  1.190          H  
ATOM   6798 2HB  TRP A 423       3.686   8.882   6.780  1.00  1.190          H  
ATOM   6799  HD1 TRP A 423       1.793   9.614   8.058  1.00  1.190          H  
ATOM   6800  HE1 TRP A 423      -0.434  10.641   7.664  1.00  1.190          H  
ATOM   6801  HE3 TRP A 423       2.209  10.315   2.989  1.00  1.190          H  
ATOM   6802  HZ2 TRP A 423      -1.931  11.589   5.407  1.00  1.190          H  
ATOM   6803  HZ3 TRP A 423       0.315  11.263   1.799  1.00  1.190          H  
ATOM   6804  HH2 TRP A 423      -1.711  11.884   2.982  1.00  1.190          H  
ATOM   6805  N   ILE A 424       5.688  10.819   7.472  1.00  0.690          N  
ATOM   6806  CA  ILE A 424       6.158  11.724   8.525  1.00  0.700          C  
ATOM   6807  C   ILE A 424       6.893  12.906   7.909  1.00  0.700          C  
ATOM   6808  O   ILE A 424       6.635  14.058   8.256  1.00  0.710          O  
ATOM   6809  CB  ILE A 424       7.083  11.028   9.544  1.00  0.980          C  
ATOM   6810  CG1 ILE A 424       6.291  10.020  10.358  1.00  0.980          C  
ATOM   6811  CG2 ILE A 424       7.744  12.083  10.452  1.00  0.980          C  
ATOM   6812  CD1 ILE A 424       7.079   9.031  11.167  1.00  0.980          C  
ATOM   6813  H   ILE A 424       5.941   9.821   7.482  1.00  0.830          H  
ATOM   6814  HA  ILE A 424       5.286  12.115   9.057  1.00  0.840          H  
ATOM   6815  HB  ILE A 424       7.858  10.482   9.017  1.00  1.170          H  
ATOM   6816 1HG1 ILE A 424       5.704  10.592  11.051  1.00  1.170          H  
ATOM   6817 2HG1 ILE A 424       5.633   9.465   9.694  1.00  1.170          H  
ATOM   6818 1HG2 ILE A 424       8.405  11.601  11.158  1.00  1.170          H  
ATOM   6819 2HG2 ILE A 424       8.329  12.778   9.868  1.00  1.170          H  
ATOM   6820 3HG2 ILE A 424       6.969  12.633  10.994  1.00  1.170          H  
ATOM   6821 1HD1 ILE A 424       6.386   8.394  11.711  1.00  1.170          H  
ATOM   6822 2HD1 ILE A 424       7.672   8.432  10.521  1.00  1.170          H  
ATOM   6823 3HD1 ILE A 424       7.727   9.532  11.864  1.00  1.170          H  
ATOM   6824  N   ALA A 425       7.794  12.630   6.959  1.00  0.670          N  
ATOM   6825  CA  ALA A 425       8.529  13.702   6.286  1.00  0.680          C  
ATOM   6826  C   ALA A 425       7.573  14.716   5.624  1.00  0.680          C  
ATOM   6827  O   ALA A 425       7.907  15.914   5.564  1.00  0.690          O  
ATOM   6828  CB  ALA A 425       9.448  13.113   5.252  1.00  0.950          C  
ATOM   6829  H   ALA A 425       8.002  11.647   6.751  1.00  0.800          H  
ATOM   6830  HA  ALA A 425       9.122  14.229   7.025  1.00  0.820          H  
ATOM   6831 1HB  ALA A 425       9.992  13.900   4.762  1.00  1.140          H  
ATOM   6832 2HB  ALA A 425      10.136  12.426   5.725  1.00  1.140          H  
ATOM   6833 3HB  ALA A 425       8.862  12.594   4.546  1.00  1.140          H  
ATOM   6834  N   LYS A 426       6.430  14.225   5.089  1.00  0.680          N  
ATOM   6835  CA  LYS A 426       5.380  15.048   4.465  1.00  0.670          C  
ATOM   6836  C   LYS A 426       4.708  15.960   5.501  1.00  0.710          C  
ATOM   6837  O   LYS A 426       4.445  17.133   5.234  1.00  0.760          O  
ATOM   6838  CB  LYS A 426       4.304  14.188   3.795  1.00  0.940          C  
ATOM   6839  CG  LYS A 426       3.221  14.973   3.054  1.00  0.940          C  
ATOM   6840  CD  LYS A 426       2.193  14.024   2.459  1.00  0.940          C  
ATOM   6841  CE  LYS A 426       1.038  14.754   1.797  1.00  0.940          C  
ATOM   6842  NZ  LYS A 426       1.447  15.447   0.544  1.00  0.940          N  
ATOM   6843  H   LYS A 426       6.305  13.205   5.105  1.00  0.820          H  
ATOM   6844  HA  LYS A 426       5.841  15.675   3.705  1.00  0.800          H  
ATOM   6845 1HB  LYS A 426       4.775  13.487   3.099  1.00  1.130          H  
ATOM   6846 2HB  LYS A 426       3.788  13.608   4.537  1.00  1.130          H  
ATOM   6847 1HG  LYS A 426       2.716  15.653   3.742  1.00  1.130          H  
ATOM   6848 2HG  LYS A 426       3.685  15.555   2.262  1.00  1.130          H  
ATOM   6849 1HD  LYS A 426       2.675  13.353   1.737  1.00  1.130          H  
ATOM   6850 2HD  LYS A 426       1.794  13.428   3.270  1.00  1.130          H  
ATOM   6851 1HE  LYS A 426       0.260  14.035   1.561  1.00  1.130          H  
ATOM   6852 2HE  LYS A 426       0.641  15.489   2.495  1.00  1.130          H  
ATOM   6853 1HZ  LYS A 426       0.650  15.915   0.139  1.00  1.130          H  
ATOM   6854 2HZ  LYS A 426       2.168  16.125   0.740  1.00  1.130          H  
ATOM   6855 3HZ  LYS A 426       1.797  14.755  -0.105  1.00  1.130          H  
ATOM   6856  N   PHE A 427       4.387  15.417   6.664  1.00  0.710          N  
ATOM   6857  CA  PHE A 427       3.791  16.228   7.724  1.00  0.770          C  
ATOM   6858  C   PHE A 427       4.719  17.291   8.288  1.00  0.790          C  
ATOM   6859  O   PHE A 427       4.283  18.428   8.522  1.00  0.840          O  
ATOM   6860  CB  PHE A 427       3.215  15.357   8.817  1.00  1.050          C  
ATOM   6861  CG  PHE A 427       1.810  15.069   8.539  1.00  1.050          C  
ATOM   6862  CD1 PHE A 427       1.410  14.028   7.740  1.00  1.050          C  
ATOM   6863  CD2 PHE A 427       0.845  15.903   9.096  1.00  1.050          C  
ATOM   6864  CE1 PHE A 427       0.073  13.847   7.500  1.00  1.050          C  
ATOM   6865  CE2 PHE A 427      -0.482  15.710   8.863  1.00  1.050          C  
ATOM   6866  CZ  PHE A 427      -0.873  14.677   8.057  1.00  1.050          C  
ATOM   6867  H   PHE A 427       4.544  14.408   6.789  1.00  0.850          H  
ATOM   6868  HA  PHE A 427       2.942  16.752   7.282  1.00  0.920          H  
ATOM   6869 1HB  PHE A 427       3.766  14.413   8.864  1.00  1.260          H  
ATOM   6870 2HB  PHE A 427       3.301  15.850   9.768  1.00  1.260          H  
ATOM   6871  HD1 PHE A 427       2.148  13.354   7.286  1.00  1.260          H  
ATOM   6872  HD2 PHE A 427       1.156  16.733   9.734  1.00  1.260          H  
ATOM   6873  HE1 PHE A 427      -0.244  13.048   6.880  1.00  1.260          H  
ATOM   6874  HE2 PHE A 427      -1.223  16.374   9.320  1.00  1.260          H  
ATOM   6875  HZ  PHE A 427      -1.928  14.506   7.860  1.00  1.260          H  
ATOM   6876  N   ILE A 428       5.989  16.959   8.471  1.00  0.790          N  
ATOM   6877  CA  ILE A 428       6.919  17.940   8.999  1.00  0.870          C  
ATOM   6878  C   ILE A 428       6.969  19.063   7.960  1.00  0.870          C  
ATOM   6879  O   ILE A 428       6.883  20.256   8.284  1.00  0.930          O  
ATOM   6880  CB  ILE A 428       8.327  17.375   9.165  1.00  1.190          C  
ATOM   6881  CG1 ILE A 428       8.364  16.257  10.190  1.00  1.190          C  
ATOM   6882  CG2 ILE A 428       9.205  18.545   9.701  1.00  1.190          C  
ATOM   6883  CD1 ILE A 428       9.631  15.429  10.133  1.00  1.190          C  
ATOM   6884  H   ILE A 428       6.291  15.995   8.272  1.00  0.950          H  
ATOM   6885  HA  ILE A 428       6.540  18.331   9.948  1.00  1.040          H  
ATOM   6886  HB  ILE A 428       8.703  16.996   8.213  1.00  1.420          H  
ATOM   6887 1HG1 ILE A 428       8.292  16.693  11.173  1.00  1.420          H  
ATOM   6888 2HG1 ILE A 428       7.508  15.607  10.049  1.00  1.420          H  
ATOM   6889 1HG2 ILE A 428      10.229  18.234   9.851  1.00  1.420          H  
ATOM   6890 2HG2 ILE A 428       9.189  19.362   9.003  1.00  1.420          H  
ATOM   6891 3HG2 ILE A 428       8.795  18.895  10.650  1.00  1.420          H  
ATOM   6892 1HD1 ILE A 428       9.590  14.658  10.900  1.00  1.420          H  
ATOM   6893 2HD1 ILE A 428       9.709  14.961   9.155  1.00  1.420          H  
ATOM   6894 3HD1 ILE A 428      10.496  16.043  10.292  1.00  1.420          H  
ATOM   6895  N   ARG A 429       7.134  18.644   6.690  1.00  0.840          N  
ATOM   6896  CA  ARG A 429       7.163  19.518   5.533  1.00  0.880          C  
ATOM   6897  C   ARG A 429       5.984  20.463   5.504  1.00  0.910          C  
ATOM   6898  O   ARG A 429       6.178  21.661   5.355  1.00  0.990          O  
ATOM   6899  CB  ARG A 429       7.100  18.691   4.265  1.00  1.220          C  
ATOM   6900  CG  ARG A 429       7.064  19.417   2.950  1.00  1.220          C  
ATOM   6901  CD  ARG A 429       6.795  18.451   1.833  1.00  1.220          C  
ATOM   6902  NE  ARG A 429       6.724  19.106   0.585  1.00  1.220          N  
ATOM   6903  CZ  ARG A 429       6.692  18.529  -0.619  1.00  1.220          C  
ATOM   6904  NH1 ARG A 429       6.747  17.205  -0.767  1.00  1.220          N  
ATOM   6905  NH2 ARG A 429       6.607  19.340  -1.651  1.00  1.220          N  
ATOM   6906  H   ARG A 429       7.264  17.646   6.513  1.00  1.010          H  
ATOM   6907  HA  ARG A 429       8.086  20.092   5.553  1.00  1.060          H  
ATOM   6908 1HB  ARG A 429       7.954  18.065   4.271  1.00  1.460          H  
ATOM   6909 2HB  ARG A 429       6.270  18.067   4.272  1.00  1.460          H  
ATOM   6910 1HG  ARG A 429       6.269  20.160   2.947  1.00  1.460          H  
ATOM   6911 2HG  ARG A 429       8.024  19.906   2.762  1.00  1.460          H  
ATOM   6912 1HD  ARG A 429       7.535  17.697   1.771  1.00  1.460          H  
ATOM   6913 2HD  ARG A 429       5.825  17.982   2.017  1.00  1.460          H  
ATOM   6914  HE  ARG A 429       6.682  20.131   0.591  1.00  1.460          H  
ATOM   6915 1HH1 ARG A 429       6.816  16.599   0.041  1.00  1.460          H  
ATOM   6916 2HH1 ARG A 429       6.724  16.790  -1.690  1.00  1.460          H  
ATOM   6917 1HH2 ARG A 429       6.560  20.363  -1.450  1.00  1.460          H  
ATOM   6918 2HH2 ARG A 429       6.599  18.981  -2.593  1.00  1.460          H  
ATOM   6919  N   LYS A 430       4.757  19.958   5.664  1.00  0.860          N  
ATOM   6920  CA  LYS A 430       3.587  20.824   5.617  1.00  0.910          C  
ATOM   6921  C   LYS A 430       3.756  22.025   6.538  1.00  0.910          C  
ATOM   6922  O   LYS A 430       3.619  23.170   6.099  1.00  0.990          O  
ATOM   6923  CB  LYS A 430       2.321  20.056   6.019  1.00  1.250          C  
ATOM   6924  CG  LYS A 430       0.998  20.866   5.938  1.00  1.250          C  
ATOM   6925  CD  LYS A 430      -0.185  20.012   6.407  1.00  1.250          C  
ATOM   6926  CE  LYS A 430      -1.558  20.684   6.173  1.00  1.250          C  
ATOM   6927  NZ  LYS A 430      -1.749  21.967   6.949  1.00  1.250          N  
ATOM   6928  H   LYS A 430       4.634  18.944   5.755  1.00  1.030          H  
ATOM   6929  HA  LYS A 430       3.475  21.195   4.597  1.00  1.090          H  
ATOM   6930 1HB  LYS A 430       2.223  19.171   5.388  1.00  1.500          H  
ATOM   6931 2HB  LYS A 430       2.427  19.703   7.048  1.00  1.500          H  
ATOM   6932 1HG  LYS A 430       1.075  21.749   6.581  1.00  1.500          H  
ATOM   6933 2HG  LYS A 430       0.827  21.202   4.916  1.00  1.500          H  
ATOM   6934 1HD  LYS A 430      -0.167  19.057   5.882  1.00  1.500          H  
ATOM   6935 2HD  LYS A 430      -0.072  19.816   7.474  1.00  1.500          H  
ATOM   6936 1HE  LYS A 430      -1.686  20.889   5.113  1.00  1.500          H  
ATOM   6937 2HE  LYS A 430      -2.325  19.977   6.491  1.00  1.500          H  
ATOM   6938 1HZ  LYS A 430      -2.669  22.326   6.768  1.00  1.500          H  
ATOM   6939 2HZ  LYS A 430      -1.647  21.798   7.934  1.00  1.500          H  
ATOM   6940 3HZ  LYS A 430      -1.065  22.692   6.656  1.00  1.500          H  
ATOM   6941  N   ASP A 431       4.079  21.779   7.815  1.00  0.840          N  
ATOM   6942  CA  ASP A 431       4.220  22.918   8.724  1.00  0.860          C  
ATOM   6943  C   ASP A 431       5.345  23.868   8.301  1.00  0.880          C  
ATOM   6944  O   ASP A 431       5.192  25.100   8.370  1.00  0.930          O  
ATOM   6945  CB  ASP A 431       4.496  22.444  10.160  1.00  1.200          C  
ATOM   6946  CG  ASP A 431       3.278  21.841  10.891  1.00  1.200          C  
ATOM   6947  OD1 ASP A 431       2.170  22.017  10.450  1.00  1.200          O  
ATOM   6948  OD2 ASP A 431       3.482  21.209  11.907  1.00  1.200          O  
ATOM   6949  H   ASP A 431       4.185  20.804   8.133  1.00  1.010          H  
ATOM   6950  HA  ASP A 431       3.284  23.476   8.713  1.00  1.030          H  
ATOM   6951 1HB  ASP A 431       5.287  21.685  10.127  1.00  1.440          H  
ATOM   6952 2HB  ASP A 431       4.877  23.277  10.745  1.00  1.440          H  
ATOM   6953  N   MET A 432       6.471  23.304   7.852  1.00  0.870          N  
ATOM   6954  CA  MET A 432       7.599  24.137   7.469  1.00  0.900          C  
ATOM   6955  C   MET A 432       7.378  24.932   6.176  1.00  0.990          C  
ATOM   6956  O   MET A 432       7.759  26.105   6.109  1.00  1.040          O  
ATOM   6957  CB  MET A 432       8.864  23.303   7.396  1.00  1.250          C  
ATOM   6958  CG  MET A 432       9.309  22.777   8.767  1.00  1.250          C  
ATOM   6959  SD  MET A 432      10.752  21.758   8.742  1.00  1.250          S  
ATOM   6960  CE  MET A 432      12.008  22.975   8.579  1.00  1.250          C  
ATOM   6961  H   MET A 432       6.547  22.277   7.838  1.00  1.040          H  
ATOM   6962  HA  MET A 432       7.738  24.864   8.259  1.00  1.080          H  
ATOM   6963 1HB  MET A 432       8.705  22.453   6.728  1.00  1.500          H  
ATOM   6964 2HB  MET A 432       9.639  23.911   6.989  1.00  1.500          H  
ATOM   6965 1HG  MET A 432       9.537  23.619   9.384  1.00  1.500          H  
ATOM   6966 2HG  MET A 432       8.494  22.218   9.228  1.00  1.500          H  
ATOM   6967 1HE  MET A 432      12.968  22.496   8.539  1.00  1.500          H  
ATOM   6968 2HE  MET A 432      11.863  23.528   7.697  1.00  1.500          H  
ATOM   6969 3HE  MET A 432      11.971  23.649   9.441  1.00  1.500          H  
ATOM   6970  N   GLU A 433       6.761  24.327   5.152  1.00  1.030          N  
ATOM   6971  CA  GLU A 433       6.515  25.052   3.915  1.00  1.150          C  
ATOM   6972  C   GLU A 433       5.576  26.203   4.154  1.00  1.200          C  
ATOM   6973  O   GLU A 433       5.771  27.274   3.578  1.00  1.290          O  
ATOM   6974  CB  GLU A 433       5.905  24.200   2.791  1.00  1.560          C  
ATOM   6975  CG  GLU A 433       6.803  23.198   2.089  1.00  1.560          C  
ATOM   6976  CD  GLU A 433       6.055  22.490   0.961  1.00  1.560          C  
ATOM   6977  OE1 GLU A 433       4.856  22.585   0.942  1.00  1.560          O  
ATOM   6978  OE2 GLU A 433       6.674  21.865   0.119  1.00  1.560          O  
ATOM   6979  H   GLU A 433       6.476  23.359   5.242  1.00  1.240          H  
ATOM   6980  HA  GLU A 433       7.464  25.453   3.561  1.00  1.380          H  
ATOM   6981 1HB  GLU A 433       5.072  23.629   3.210  1.00  1.870          H  
ATOM   6982 2HB  GLU A 433       5.489  24.859   2.030  1.00  1.870          H  
ATOM   6983 1HG  GLU A 433       7.661  23.717   1.674  1.00  1.870          H  
ATOM   6984 2HG  GLU A 433       7.157  22.473   2.816  1.00  1.870          H  
ATOM   6985  N   GLU A 434       4.550  26.005   4.992  1.00  1.160          N  
ATOM   6986  CA  GLU A 434       3.616  27.087   5.235  1.00  1.230          C  
ATOM   6987  C   GLU A 434       4.319  28.256   5.910  1.00  1.250          C  
ATOM   6988  O   GLU A 434       4.131  29.405   5.506  1.00  1.340          O  
ATOM   6989  CB  GLU A 434       2.455  26.586   6.092  1.00  1.690          C  
ATOM   6990  CG  GLU A 434       1.512  25.619   5.373  1.00  1.690          C  
ATOM   6991  CD  GLU A 434       0.491  24.998   6.292  1.00  1.690          C  
ATOM   6992  OE1 GLU A 434       0.478  25.340   7.448  1.00  1.690          O  
ATOM   6993  OE2 GLU A 434      -0.254  24.144   5.841  1.00  1.690          O  
ATOM   6994  H   GLU A 434       4.395  25.085   5.422  1.00  1.390          H  
ATOM   6995  HA  GLU A 434       3.225  27.427   4.277  1.00  1.480          H  
ATOM   6996 1HB  GLU A 434       2.857  26.059   6.960  1.00  2.030          H  
ATOM   6997 2HB  GLU A 434       1.875  27.431   6.454  1.00  2.030          H  
ATOM   6998 1HG  GLU A 434       0.991  26.165   4.589  1.00  2.030          H  
ATOM   6999 2HG  GLU A 434       2.095  24.833   4.901  1.00  2.030          H  
ATOM   7000  N   ALA A 435       5.170  27.973   6.905  1.00  1.190          N  
ATOM   7001  CA  ALA A 435       5.910  29.035   7.573  1.00  1.240          C  
ATOM   7002  C   ALA A 435       6.832  29.748   6.587  1.00  1.270          C  
ATOM   7003  O   ALA A 435       6.996  30.972   6.637  1.00  1.380          O  
ATOM   7004  CB  ALA A 435       6.683  28.463   8.728  1.00  1.720          C  
ATOM   7005  H   ALA A 435       5.274  27.003   7.227  1.00  1.430          H  
ATOM   7006  HA  ALA A 435       5.199  29.768   7.950  1.00  1.490          H  
ATOM   7007 1HB  ALA A 435       7.223  29.237   9.220  1.00  2.060          H  
ATOM   7008 2HB  ALA A 435       5.987  28.003   9.415  1.00  2.060          H  
ATOM   7009 3HB  ALA A 435       7.356  27.732   8.353  1.00  2.060          H  
ATOM   7010  N   GLY A 436       7.429  28.987   5.672  1.00  1.210          N  
ATOM   7011  CA  GLY A 436       8.288  29.551   4.648  1.00  1.260          C  
ATOM   7012  C   GLY A 436       7.509  30.521   3.748  1.00  1.410          C  
ATOM   7013  O   GLY A 436       7.894  31.683   3.576  1.00  1.410          O  
ATOM   7014  H   GLY A 436       7.317  27.969   5.716  1.00  1.450          H  
ATOM   7015 1HA  GLY A 436       9.125  30.065   5.119  1.00  1.510          H  
ATOM   7016 2HA  GLY A 436       8.697  28.739   4.046  1.00  1.510          H  
ATOM   7017  N   SER A 437       6.396  30.037   3.184  1.00  1.650          N  
ATOM   7018  CA  SER A 437       5.535  30.797   2.275  1.00  1.900          C  
ATOM   7019  C   SER A 437       4.932  32.035   2.922  1.00  2.030          C  
ATOM   7020  O   SER A 437       4.752  33.063   2.267  1.00  2.090          O  
ATOM   7021  CB  SER A 437       4.415  29.913   1.751  1.00  2.560          C  
ATOM   7022  OG  SER A 437       4.909  28.896   0.912  1.00  2.560          O  
ATOM   7023  H   SER A 437       6.140  29.066   3.377  1.00  1.980          H  
ATOM   7024  HA  SER A 437       6.141  31.118   1.429  1.00  2.280          H  
ATOM   7025 1HB  SER A 437       3.896  29.463   2.602  1.00  3.070          H  
ATOM   7026 2HB  SER A 437       3.692  30.519   1.211  1.00  3.070          H  
ATOM   7027  HG  SER A 437       4.151  28.360   0.673  1.00  3.070          H  
ATOM   7028  N   ASN A 438       4.687  31.969   4.227  1.00  2.160          N  
ATOM   7029  CA  ASN A 438       4.098  33.073   4.963  1.00  2.400          C  
ATOM   7030  C   ASN A 438       5.146  34.059   5.478  1.00  2.420          C  
ATOM   7031  O   ASN A 438       4.806  34.999   6.198  1.00  2.470          O  
ATOM   7032  CB  ASN A 438       3.292  32.539   6.126  1.00  3.260          C  
ATOM   7033  CG  ASN A 438       2.072  31.783   5.685  1.00  3.260          C  
ATOM   7034  OD1 ASN A 438       1.481  32.055   4.632  1.00  3.260          O  
ATOM   7035  ND2 ASN A 438       1.675  30.825   6.482  1.00  3.260          N  
ATOM   7036  H   ASN A 438       4.806  31.069   4.707  1.00  2.590          H  
ATOM   7037  HA  ASN A 438       3.439  33.622   4.291  1.00  2.880          H  
ATOM   7038 1HB  ASN A 438       3.923  31.869   6.716  1.00  3.920          H  
ATOM   7039 2HB  ASN A 438       2.991  33.360   6.776  1.00  3.920          H  
ATOM   7040 1HD2 ASN A 438       0.873  30.278   6.247  1.00  3.920          H  
ATOM   7041 2HD2 ASN A 438       2.179  30.637   7.324  1.00  3.920          H  
ATOM   7042  N   GLU A 439       6.409  33.854   5.093  1.00  2.870          N  
ATOM   7043  CA  GLU A 439       7.545  34.678   5.478  1.00  3.030          C  
ATOM   7044  C   GLU A 439       7.763  34.758   6.986  1.00  2.770          C  
ATOM   7045  O   GLU A 439       8.063  35.831   7.521  1.00  3.210          O  
ATOM   7046  CB  GLU A 439       7.424  36.098   4.884  1.00  4.180          C  
ATOM   7047  CG  GLU A 439       7.392  36.143   3.343  1.00  4.180          C  
ATOM   7048  CD  GLU A 439       7.402  37.559   2.754  1.00  4.180          C  
ATOM   7049  OE1 GLU A 439       7.306  38.508   3.497  1.00  4.180          O  
ATOM   7050  OE2 GLU A 439       7.516  37.673   1.554  1.00  4.180          O  
ATOM   7051  H   GLU A 439       6.629  33.052   4.497  1.00  3.440          H  
ATOM   7052  HA  GLU A 439       8.436  34.217   5.049  1.00  3.640          H  
ATOM   7053 1HB  GLU A 439       6.525  36.583   5.254  1.00  5.010          H  
ATOM   7054 2HB  GLU A 439       8.272  36.698   5.210  1.00  5.010          H  
ATOM   7055 1HG  GLU A 439       8.255  35.599   2.963  1.00  5.010          H  
ATOM   7056 2HG  GLU A 439       6.496  35.621   3.001  1.00  5.010          H  
ATOM   7057  N   GLU A 440       7.652  33.617   7.664  1.00  2.530          N  
ATOM   7058  CA  GLU A 440       7.917  33.549   9.089  1.00  2.360          C  
ATOM   7059  C   GLU A 440       9.423  33.503   9.265  1.00  1.950          C  
ATOM   7060  O   GLU A 440      10.153  33.147   8.335  1.00  2.610          O  
ATOM   7061  CB  GLU A 440       7.292  32.318   9.738  1.00  3.370          C  
ATOM   7062  CG  GLU A 440       5.761  32.236   9.729  1.00  3.370          C  
ATOM   7063  CD  GLU A 440       5.099  33.237  10.634  1.00  3.370          C  
ATOM   7064  OE1 GLU A 440       5.793  33.889  11.379  1.00  3.370          O  
ATOM   7065  OE2 GLU A 440       3.895  33.329  10.607  1.00  3.370          O  
ATOM   7066  H   GLU A 440       7.386  32.755   7.179  1.00  3.040          H  
ATOM   7067  HA  GLU A 440       7.530  34.447   9.572  1.00  2.830          H  
ATOM   7068 1HB  GLU A 440       7.680  31.442   9.242  1.00  4.050          H  
ATOM   7069 2HB  GLU A 440       7.615  32.273  10.776  1.00  4.050          H  
ATOM   7070 1HG  GLU A 440       5.414  32.398   8.707  1.00  4.050          H  
ATOM   7071 2HG  GLU A 440       5.463  31.233  10.029  1.00  4.050          H  
ATOM   7072  N   LYS A 441       9.886  33.865  10.448  1.00  1.510          N  
ATOM   7073  CA  LYS A 441      11.304  33.835  10.762  1.00  2.000          C  
ATOM   7074  C   LYS A 441      11.801  32.406  10.942  1.00  1.620          C  
ATOM   7075  O   LYS A 441      11.047  31.513  11.362  1.00  1.530          O  
ATOM   7076  CB  LYS A 441      11.578  34.663  12.018  1.00  2.600          C  
ATOM   7077  CG  LYS A 441      11.318  36.165  11.845  1.00  2.600          C  
ATOM   7078  CD  LYS A 441      11.613  36.942  13.132  1.00  2.600          C  
ATOM   7079  CE  LYS A 441      11.349  38.439  12.959  1.00  2.600          C  
ATOM   7080  NZ  LYS A 441      11.591  39.199  14.222  1.00  2.600          N  
ATOM   7081  H   LYS A 441       9.226  34.152  11.159  1.00  1.810          H  
ATOM   7082  HA  LYS A 441      11.851  34.275   9.925  1.00  2.400          H  
ATOM   7083 1HB  LYS A 441      10.951  34.302  12.836  1.00  3.120          H  
ATOM   7084 2HB  LYS A 441      12.616  34.533  12.322  1.00  3.120          H  
ATOM   7085 1HG  LYS A 441      11.945  36.550  11.041  1.00  3.120          H  
ATOM   7086 2HG  LYS A 441      10.275  36.318  11.567  1.00  3.120          H  
ATOM   7087 1HD  LYS A 441      10.985  36.562  13.939  1.00  3.120          H  
ATOM   7088 2HD  LYS A 441      12.657  36.800  13.411  1.00  3.120          H  
ATOM   7089 1HE  LYS A 441      12.007  38.827  12.183  1.00  3.120          H  
ATOM   7090 2HE  LYS A 441      10.315  38.587  12.651  1.00  3.120          H  
ATOM   7091 1HZ  LYS A 441      11.407  40.181  14.065  1.00  3.120          H  
ATOM   7092 2HZ  LYS A 441      10.976  38.856  14.947  1.00  3.120          H  
ATOM   7093 3HZ  LYS A 441      12.550  39.081  14.513  1.00  3.120          H  
ATOM   7094  N   VAL A 442      13.101  32.214  10.721  1.00  1.650          N  
ATOM   7095  CA  VAL A 442      13.707  30.899  10.878  1.00  1.600          C  
ATOM   7096  C   VAL A 442      13.556  30.339  12.282  1.00  1.510          C  
ATOM   7097  O   VAL A 442      13.726  29.144  12.460  1.00  1.470          O  
ATOM   7098  CB  VAL A 442      15.193  30.889  10.467  1.00  2.260          C  
ATOM   7099  CG1 VAL A 442      15.310  31.226   8.989  1.00  2.260          C  
ATOM   7100  CG2 VAL A 442      16.011  31.863  11.315  1.00  2.260          C  
ATOM   7101  H   VAL A 442      13.652  32.995  10.393  1.00  1.980          H  
ATOM   7102  HA  VAL A 442      13.193  30.224  10.196  1.00  1.920          H  
ATOM   7103  HB  VAL A 442      15.589  29.886  10.606  1.00  2.710          H  
ATOM   7104 1HG1 VAL A 442      16.350  31.186   8.704  1.00  2.710          H  
ATOM   7105 2HG1 VAL A 442      14.742  30.503   8.404  1.00  2.710          H  
ATOM   7106 3HG1 VAL A 442      14.924  32.223   8.796  1.00  2.710          H  
ATOM   7107 1HG2 VAL A 442      17.053  31.813  10.998  1.00  2.710          H  
ATOM   7108 2HG2 VAL A 442      15.645  32.874  11.185  1.00  2.710          H  
ATOM   7109 3HG2 VAL A 442      15.948  31.590  12.367  1.00  2.710          H  
ATOM   7110  N   SER A 443      13.291  31.196  13.273  1.00  1.660          N  
ATOM   7111  CA  SER A 443      13.072  30.775  14.647  1.00  1.850          C  
ATOM   7112  C   SER A 443      11.782  29.948  14.814  1.00  1.670          C  
ATOM   7113  O   SER A 443      11.671  29.150  15.759  1.00  1.870          O  
ATOM   7114  CB  SER A 443      13.017  31.992  15.546  1.00  2.510          C  
ATOM   7115  OG  SER A 443      11.893  32.777  15.257  1.00  2.510          O  
ATOM   7116  H   SER A 443      13.195  32.174  13.050  1.00  1.990          H  
ATOM   7117  HA  SER A 443      13.921  30.168  14.952  1.00  2.220          H  
ATOM   7118 1HB  SER A 443      12.982  31.670  16.586  1.00  3.020          H  
ATOM   7119 2HB  SER A 443      13.921  32.582  15.414  1.00  3.020          H  
ATOM   7120  HG  SER A 443      11.901  33.496  15.899  1.00  3.020          H  
ATOM   7121  N   ILE A 444      10.794  30.094  13.907  1.00  1.470          N  
ATOM   7122  CA  ILE A 444       9.605  29.261  14.037  1.00  1.540          C  
ATOM   7123  C   ILE A 444       9.991  27.923  13.465  1.00  1.390          C  
ATOM   7124  O   ILE A 444       9.639  26.877  13.999  1.00  1.490          O  
ATOM   7125  CB  ILE A 444       8.329  29.815  13.343  1.00  2.130          C  
ATOM   7126  CG1 ILE A 444       7.097  29.116  13.971  1.00  2.130          C  
ATOM   7127  CG2 ILE A 444       8.314  29.566  11.807  1.00  2.130          C  
ATOM   7128  CD1 ILE A 444       5.733  29.705  13.591  1.00  2.130          C  
ATOM   7129  H   ILE A 444      10.867  30.768  13.139  1.00  1.760          H  
ATOM   7130  HA  ILE A 444       9.379  29.127  15.097  1.00  1.850          H  
ATOM   7131  HB  ILE A 444       8.264  30.885  13.533  1.00  2.550          H  
ATOM   7132 1HG1 ILE A 444       7.124  28.078  13.690  1.00  2.550          H  
ATOM   7133 2HG1 ILE A 444       7.191  29.175  15.055  1.00  2.550          H  
ATOM   7134 1HG2 ILE A 444       7.417  29.978  11.399  1.00  2.550          H  
ATOM   7135 2HG2 ILE A 444       9.155  30.050  11.339  1.00  2.550          H  
ATOM   7136 3HG2 ILE A 444       8.331  28.500  11.584  1.00  2.550          H  
ATOM   7137 1HD1 ILE A 444       4.949  29.142  14.101  1.00  2.550          H  
ATOM   7138 2HD1 ILE A 444       5.686  30.753  13.899  1.00  2.550          H  
ATOM   7139 3HD1 ILE A 444       5.564  29.642  12.523  1.00  2.550          H  
ATOM   7140  N   LEU A 445      10.734  27.979  12.357  1.00  1.210          N  
ATOM   7141  CA  LEU A 445      11.170  26.770  11.690  1.00  1.140          C  
ATOM   7142  C   LEU A 445      12.131  25.994  12.591  1.00  1.160          C  
ATOM   7143  O   LEU A 445      12.094  24.761  12.636  1.00  1.190          O  
ATOM   7144  CB  LEU A 445      11.779  27.136  10.346  1.00  1.620          C  
ATOM   7145  CG  LEU A 445      10.788  27.677   9.252  1.00  1.620          C  
ATOM   7146  CD1 LEU A 445      11.532  28.229   8.068  1.00  1.620          C  
ATOM   7147  CD2 LEU A 445       9.950  26.555   8.769  1.00  1.620          C  
ATOM   7148  H   LEU A 445      10.975  28.909  11.992  1.00  1.450          H  
ATOM   7149  HA  LEU A 445      10.305  26.139  11.531  1.00  1.370          H  
ATOM   7150 1HB  LEU A 445      12.546  27.877  10.512  1.00  1.950          H  
ATOM   7151 2HB  LEU A 445      12.223  26.256   9.965  1.00  1.950          H  
ATOM   7152  HG  LEU A 445      10.169  28.471   9.665  1.00  1.950          H  
ATOM   7153 1HD1 LEU A 445      10.811  28.586   7.330  1.00  1.950          H  
ATOM   7154 2HD1 LEU A 445      12.160  29.058   8.378  1.00  1.950          H  
ATOM   7155 3HD1 LEU A 445      12.143  27.452   7.621  1.00  1.950          H  
ATOM   7156 1HD2 LEU A 445       9.296  26.913   7.995  1.00  1.950          H  
ATOM   7157 2HD2 LEU A 445      10.589  25.785   8.357  1.00  1.950          H  
ATOM   7158 3HD2 LEU A 445       9.367  26.147   9.566  1.00  1.950          H  
ATOM   7159  N   LEU A 446      12.956  26.729  13.345  1.00  1.240          N  
ATOM   7160  CA  LEU A 446      13.893  26.172  14.303  1.00  1.350          C  
ATOM   7161  C   LEU A 446      13.089  25.366  15.297  1.00  1.410          C  
ATOM   7162  O   LEU A 446      13.399  24.200  15.552  1.00  1.460          O  
ATOM   7163  CB  LEU A 446      14.609  27.305  15.068  1.00  1.850          C  
ATOM   7164  CG  LEU A 446      15.795  26.954  16.010  1.00  1.850          C  
ATOM   7165  CD1 LEU A 446      16.652  28.207  16.192  1.00  1.850          C  
ATOM   7166  CD2 LEU A 446      15.305  26.460  17.407  1.00  1.850          C  
ATOM   7167  H   LEU A 446      12.953  27.734  13.213  1.00  1.490          H  
ATOM   7168  HA  LEU A 446      14.608  25.530  13.790  1.00  1.620          H  
ATOM   7169 1HB  LEU A 446      14.964  28.025  14.350  1.00  2.220          H  
ATOM   7170 2HB  LEU A 446      13.870  27.800  15.685  1.00  2.220          H  
ATOM   7171  HG  LEU A 446      16.403  26.202  15.536  1.00  2.220          H  
ATOM   7172 1HD1 LEU A 446      17.508  27.972  16.828  1.00  2.220          H  
ATOM   7173 2HD1 LEU A 446      17.008  28.562  15.239  1.00  2.220          H  
ATOM   7174 3HD1 LEU A 446      16.056  28.989  16.660  1.00  2.220          H  
ATOM   7175 1HD2 LEU A 446      16.173  26.248  18.033  1.00  2.220          H  
ATOM   7176 2HD2 LEU A 446      14.704  27.238  17.878  1.00  2.220          H  
ATOM   7177 3HD2 LEU A 446      14.719  25.560  17.335  1.00  2.220          H  
ATOM   7178  N   ASP A 447      12.045  25.993  15.868  1.00  1.440          N  
ATOM   7179  CA  ASP A 447      11.203  25.344  16.859  1.00  1.550          C  
ATOM   7180  C   ASP A 447      10.530  24.107  16.282  1.00  1.440          C  
ATOM   7181  O   ASP A 447      10.456  23.074  16.957  1.00  1.450          O  
ATOM   7182  CB  ASP A 447      10.142  26.327  17.373  1.00  2.130          C  
ATOM   7183  CG  ASP A 447       9.353  25.817  18.580  1.00  2.130          C  
ATOM   7184  OD1 ASP A 447       9.955  25.629  19.608  1.00  2.130          O  
ATOM   7185  OD2 ASP A 447       8.152  25.631  18.470  1.00  2.130          O  
ATOM   7186  H   ASP A 447      11.854  26.975  15.645  1.00  1.730          H  
ATOM   7187  HA  ASP A 447      11.831  25.041  17.696  1.00  1.860          H  
ATOM   7188 1HB  ASP A 447      10.626  27.271  17.632  1.00  2.550          H  
ATOM   7189 2HB  ASP A 447       9.440  26.543  16.565  1.00  2.550          H  
ATOM   7190  N   PHE A 448      10.063  24.180  15.027  1.00  1.340          N  
ATOM   7191  CA  PHE A 448       9.415  23.018  14.442  1.00  1.280          C  
ATOM   7192  C   PHE A 448      10.406  21.865  14.385  1.00  1.170          C  
ATOM   7193  O   PHE A 448      10.082  20.751  14.802  1.00  1.180          O  
ATOM   7194  CB  PHE A 448       8.938  23.286  13.001  1.00  1.820          C  
ATOM   7195  CG  PHE A 448       7.787  24.277  12.808  1.00  1.820          C  
ATOM   7196  CD1 PHE A 448       6.929  24.670  13.831  1.00  1.820          C  
ATOM   7197  CD2 PHE A 448       7.569  24.804  11.553  1.00  1.820          C  
ATOM   7198  CE1 PHE A 448       5.910  25.561  13.575  1.00  1.820          C  
ATOM   7199  CE2 PHE A 448       6.568  25.677  11.305  1.00  1.820          C  
ATOM   7200  CZ  PHE A 448       5.733  26.064  12.305  1.00  1.820          C  
ATOM   7201  H   PHE A 448      10.097  25.072  14.522  1.00  1.610          H  
ATOM   7202  HA  PHE A 448       8.580  22.716  15.070  1.00  1.540          H  
ATOM   7203 1HB  PHE A 448       9.785  23.652  12.422  1.00  2.180          H  
ATOM   7204 2HB  PHE A 448       8.641  22.341  12.550  1.00  2.180          H  
ATOM   7205  HD1 PHE A 448       7.058  24.286  14.842  1.00  2.180          H  
ATOM   7206  HD2 PHE A 448       8.206  24.512  10.759  1.00  2.180          H  
ATOM   7207  HE1 PHE A 448       5.246  25.868  14.386  1.00  2.180          H  
ATOM   7208  HE2 PHE A 448       6.435  26.058  10.308  1.00  2.180          H  
ATOM   7209  HZ  PHE A 448       4.929  26.769  12.105  1.00  2.180          H  
ATOM   7210  N   LEU A 449      11.625  22.132  13.906  1.00  1.120          N  
ATOM   7211  CA  LEU A 449      12.625  21.081  13.828  1.00  1.050          C  
ATOM   7212  C   LEU A 449      13.056  20.587  15.179  1.00  1.130          C  
ATOM   7213  O   LEU A 449      13.347  19.406  15.326  1.00  1.140          O  
ATOM   7214  CB  LEU A 449      13.856  21.528  13.063  1.00  1.500          C  
ATOM   7215  CG  LEU A 449      13.704  21.721  11.572  1.00  1.500          C  
ATOM   7216  CD1 LEU A 449      14.953  22.332  11.095  1.00  1.500          C  
ATOM   7217  CD2 LEU A 449      13.459  20.350  10.853  1.00  1.500          C  
ATOM   7218  H   LEU A 449      11.842  23.078  13.570  1.00  1.340          H  
ATOM   7219  HA  LEU A 449      12.176  20.243  13.312  1.00  1.260          H  
ATOM   7220 1HB  LEU A 449      14.175  22.486  13.486  1.00  1.800          H  
ATOM   7221 2HB  LEU A 449      14.647  20.802  13.232  1.00  1.800          H  
ATOM   7222  HG  LEU A 449      12.878  22.400  11.367  1.00  1.800          H  
ATOM   7223 1HD1 LEU A 449      14.898  22.490  10.059  1.00  1.800          H  
ATOM   7224 2HD1 LEU A 449      15.109  23.283  11.603  1.00  1.800          H  
ATOM   7225 3HD1 LEU A 449      15.755  21.658  11.317  1.00  1.800          H  
ATOM   7226 1HD2 LEU A 449      13.384  20.507   9.786  1.00  1.800          H  
ATOM   7227 2HD2 LEU A 449      14.295  19.680  11.055  1.00  1.800          H  
ATOM   7228 3HD2 LEU A 449      12.540  19.888  11.194  1.00  1.800          H  
ATOM   7229  N   ASN A 450      13.144  21.472  16.166  1.00  1.230          N  
ATOM   7230  CA  ASN A 450      13.543  21.059  17.496  1.00  1.340          C  
ATOM   7231  C   ASN A 450      12.540  20.022  18.012  1.00  1.400          C  
ATOM   7232  O   ASN A 450      12.936  18.969  18.521  1.00  1.460          O  
ATOM   7233  CB  ASN A 450      13.637  22.259  18.418  1.00  1.830          C  
ATOM   7234  CG  ASN A 450      14.263  21.942  19.738  1.00  1.830          C  
ATOM   7235  OD1 ASN A 450      15.432  21.544  19.795  1.00  1.830          O  
ATOM   7236  ND2 ASN A 450      13.517  22.105  20.799  1.00  1.830          N  
ATOM   7237  H   ASN A 450      12.965  22.462  15.972  1.00  1.480          H  
ATOM   7238  HA  ASN A 450      14.520  20.580  17.439  1.00  1.610          H  
ATOM   7239 1HB  ASN A 450      14.211  23.047  17.928  1.00  2.200          H  
ATOM   7240 2HB  ASN A 450      12.634  22.654  18.591  1.00  2.200          H  
ATOM   7241 1HD2 ASN A 450      13.887  21.906  21.708  1.00  2.200          H  
ATOM   7242 2HD2 ASN A 450      12.575  22.424  20.697  1.00  2.200          H  
ATOM   7243  N   ARG A 451      11.238  20.318  17.851  1.00  1.410          N  
ATOM   7244  CA  ARG A 451      10.151  19.431  18.270  1.00  1.520          C  
ATOM   7245  C   ARG A 451      10.224  18.071  17.564  1.00  1.420          C  
ATOM   7246  O   ARG A 451       9.872  17.039  18.139  1.00  1.570          O  
ATOM   7247  CB  ARG A 451       8.817  20.112  18.011  1.00  2.080          C  
ATOM   7248  CG  ARG A 451       8.526  21.284  18.958  1.00  2.080          C  
ATOM   7249  CD  ARG A 451       7.267  21.993  18.618  1.00  2.080          C  
ATOM   7250  NE  ARG A 451       7.058  23.161  19.476  1.00  2.080          N  
ATOM   7251  CZ  ARG A 451       6.476  23.159  20.696  1.00  2.080          C  
ATOM   7252  NH1 ARG A 451       6.013  22.041  21.238  1.00  2.080          N  
ATOM   7253  NH2 ARG A 451       6.375  24.303  21.346  1.00  2.080          N  
ATOM   7254  H   ARG A 451      10.997  21.230  17.441  1.00  1.690          H  
ATOM   7255  HA  ARG A 451      10.244  19.265  19.343  1.00  1.820          H  
ATOM   7256 1HB  ARG A 451       8.802  20.501  16.997  1.00  2.500          H  
ATOM   7257 2HB  ARG A 451       8.009  19.389  18.100  1.00  2.500          H  
ATOM   7258 1HG  ARG A 451       8.445  20.907  19.974  1.00  2.500          H  
ATOM   7259 2HG  ARG A 451       9.339  22.005  18.915  1.00  2.500          H  
ATOM   7260 1HD  ARG A 451       7.343  22.351  17.588  1.00  2.500          H  
ATOM   7261 2HD  ARG A 451       6.415  21.328  18.706  1.00  2.500          H  
ATOM   7262  HE  ARG A 451       7.408  24.078  19.123  1.00  2.500          H  
ATOM   7263 1HH1 ARG A 451       6.088  21.167  20.743  1.00  2.500          H  
ATOM   7264 2HH1 ARG A 451       5.581  22.063  22.151  1.00  2.500          H  
ATOM   7265 1HH2 ARG A 451       6.741  25.155  20.914  1.00  2.500          H  
ATOM   7266 2HH2 ARG A 451       5.950  24.339  22.256  1.00  2.500          H  
ATOM   7267  N   VAL A 452      10.653  18.078  16.302  1.00  1.210          N  
ATOM   7268  CA  VAL A 452      10.845  16.850  15.538  1.00  1.120          C  
ATOM   7269  C   VAL A 452      12.050  16.066  16.034  1.00  1.240          C  
ATOM   7270  O   VAL A 452      11.955  14.873  16.311  1.00  1.350          O  
ATOM   7271  CB  VAL A 452      11.076  17.166  14.046  1.00  1.600          C  
ATOM   7272  CG1 VAL A 452      11.478  15.914  13.267  1.00  1.600          C  
ATOM   7273  CG2 VAL A 452       9.826  17.727  13.463  1.00  1.600          C  
ATOM   7274  H   VAL A 452      10.818  18.991  15.865  1.00  1.450          H  
ATOM   7275  HA  VAL A 452       9.952  16.234  15.646  1.00  1.340          H  
ATOM   7276  HB  VAL A 452      11.880  17.884  13.959  1.00  1.920          H  
ATOM   7277 1HG1 VAL A 452      11.640  16.185  12.236  1.00  1.920          H  
ATOM   7278 2HG1 VAL A 452      12.404  15.488  13.660  1.00  1.920          H  
ATOM   7279 3HG1 VAL A 452      10.684  15.169  13.333  1.00  1.920          H  
ATOM   7280 1HG2 VAL A 452      10.000  17.964  12.429  1.00  1.920          H  
ATOM   7281 2HG2 VAL A 452       9.030  16.989  13.545  1.00  1.920          H  
ATOM   7282 3HG2 VAL A 452       9.531  18.614  13.986  1.00  1.920          H  
ATOM   7283  N   ASN A 453      13.185  16.752  16.157  1.00  1.300          N  
ATOM   7284  CA  ASN A 453      14.455  16.159  16.534  1.00  1.510          C  
ATOM   7285  C   ASN A 453      14.397  15.576  17.935  1.00  1.780          C  
ATOM   7286  O   ASN A 453      15.049  14.579  18.241  1.00  2.070          O  
ATOM   7287  CB  ASN A 453      15.542  17.190  16.398  1.00  2.030          C  
ATOM   7288  CG  ASN A 453      15.833  17.510  14.944  1.00  2.030          C  
ATOM   7289  OD1 ASN A 453      15.554  16.747  14.011  1.00  2.030          O  
ATOM   7290  ND2 ASN A 453      16.378  18.666  14.729  1.00  2.030          N  
ATOM   7291  H   ASN A 453      13.171  17.742  15.931  1.00  1.560          H  
ATOM   7292  HA  ASN A 453      14.670  15.348  15.844  1.00  1.810          H  
ATOM   7293 1HB  ASN A 453      15.238  18.107  16.908  1.00  2.440          H  
ATOM   7294 2HB  ASN A 453      16.454  16.832  16.873  1.00  2.440          H  
ATOM   7295 1HD2 ASN A 453      16.585  18.951  13.796  1.00  2.440          H  
ATOM   7296 2HD2 ASN A 453      16.581  19.264  15.501  1.00  2.440          H  
ATOM   7297  N   LYS A 454      13.551  16.149  18.779  1.00  1.830          N  
ATOM   7298  CA  LYS A 454      13.320  15.669  20.127  1.00  2.120          C  
ATOM   7299  C   LYS A 454      12.892  14.194  20.144  1.00  2.120          C  
ATOM   7300  O   LYS A 454      13.098  13.509  21.147  1.00  2.630          O  
ATOM   7301  CB  LYS A 454      12.268  16.530  20.827  1.00  2.850          C  
ATOM   7302  CG  LYS A 454      12.026  16.179  22.298  1.00  2.850          C  
ATOM   7303  CD  LYS A 454      11.068  17.165  22.957  1.00  2.850          C  
ATOM   7304  CE  LYS A 454      10.807  16.792  24.410  1.00  2.850          C  
ATOM   7305  NZ  LYS A 454       9.871  17.747  25.073  1.00  2.850          N  
ATOM   7306  H   LYS A 454      13.098  17.027  18.505  1.00  2.200          H  
ATOM   7307  HA  LYS A 454      14.254  15.750  20.681  1.00  2.540          H  
ATOM   7308 1HB  LYS A 454      12.559  17.579  20.763  1.00  3.420          H  
ATOM   7309 2HB  LYS A 454      11.318  16.426  20.297  1.00  3.420          H  
ATOM   7310 1HG  LYS A 454      11.586  15.181  22.363  1.00  3.420          H  
ATOM   7311 2HG  LYS A 454      12.976  16.173  22.832  1.00  3.420          H  
ATOM   7312 1HD  LYS A 454      11.491  18.170  22.911  1.00  3.420          H  
ATOM   7313 2HD  LYS A 454      10.122  17.162  22.413  1.00  3.420          H  
ATOM   7314 1HE  LYS A 454      10.377  15.792  24.449  1.00  3.420          H  
ATOM   7315 2HE  LYS A 454      11.752  16.791  24.953  1.00  3.420          H  
ATOM   7316 1HZ  LYS A 454       9.725  17.464  26.033  1.00  3.420          H  
ATOM   7317 2HZ  LYS A 454      10.266  18.677  25.054  1.00  3.420          H  
ATOM   7318 3HZ  LYS A 454       8.986  17.747  24.586  1.00  3.420          H  
ATOM   7319  N   GLU A 455      12.253  13.716  19.063  1.00  1.690          N  
ATOM   7320  CA  GLU A 455      11.752  12.348  18.989  1.00  1.870          C  
ATOM   7321  C   GLU A 455      12.783  11.361  18.422  1.00  1.940          C  
ATOM   7322  O   GLU A 455      12.475  10.181  18.265  1.00  2.200          O  
ATOM   7323  CB  GLU A 455      10.504  12.276  18.102  1.00  2.550          C  
ATOM   7324  CG  GLU A 455       9.303  13.115  18.548  1.00  2.550          C  
ATOM   7325  CD  GLU A 455       8.729  12.749  19.896  1.00  2.550          C  
ATOM   7326  OE1 GLU A 455       8.801  11.610  20.270  1.00  2.550          O  
ATOM   7327  OE2 GLU A 455       8.202  13.625  20.547  1.00  2.550          O  
ATOM   7328  H   GLU A 455      12.131  14.308  18.237  1.00  2.030          H  
ATOM   7329  HA  GLU A 455      11.489  12.024  19.997  1.00  2.240          H  
ATOM   7330 1HB  GLU A 455      10.770  12.602  17.095  1.00  3.060          H  
ATOM   7331 2HB  GLU A 455      10.172  11.239  18.026  1.00  3.060          H  
ATOM   7332 1HG  GLU A 455       9.605  14.166  18.568  1.00  3.060          H  
ATOM   7333 2HG  GLU A 455       8.521  13.009  17.795  1.00  3.060          H  
ATOM   7334  N   GLU A 456      13.980  11.838  18.078  1.00  2.470          N  
ATOM   7335  CA  GLU A 456      15.019  10.980  17.514  1.00  2.870          C  
ATOM   7336  C   GLU A 456      15.718  10.180  18.601  1.00  2.420          C  
ATOM   7337  O   GLU A 456      15.757  10.572  19.769  1.00  2.660          O  
ATOM   7338  CB  GLU A 456      16.078  11.796  16.754  1.00  3.860          C  
ATOM   7339  CG  GLU A 456      15.605  12.531  15.485  1.00  3.860          C  
ATOM   7340  CD  GLU A 456      15.315  11.635  14.305  1.00  3.860          C  
ATOM   7341  OE1 GLU A 456      15.568  10.462  14.385  1.00  3.860          O  
ATOM   7342  OE2 GLU A 456      14.855  12.139  13.311  1.00  3.860          O  
ATOM   7343  H   GLU A 456      14.196  12.826  18.225  1.00  2.960          H  
ATOM   7344  HA  GLU A 456      14.553  10.279  16.818  1.00  3.440          H  
ATOM   7345 1HB  GLU A 456      16.489  12.550  17.424  1.00  4.630          H  
ATOM   7346 2HB  GLU A 456      16.902  11.142  16.478  1.00  4.630          H  
ATOM   7347 1HG  GLU A 456      14.686  13.056  15.734  1.00  4.630          H  
ATOM   7348 2HG  GLU A 456      16.356  13.274  15.205  1.00  4.630          H  
ATOM   7349  N   THR A 457      16.280   9.048  18.208  1.00  2.440          N  
ATOM   7350  CA  THR A 457      17.072   8.219  19.090  1.00  2.500          C  
ATOM   7351  C   THR A 457      18.493   8.765  19.095  1.00  2.310          C  
ATOM   7352  O   THR A 457      18.852   9.570  18.232  1.00  2.550          O  
ATOM   7353  CB  THR A 457      16.956   6.750  18.650  1.00  3.480          C  
ATOM   7354  OG1 THR A 457      17.463   6.622  17.300  1.00  3.480          O  
ATOM   7355  CG2 THR A 457      15.471   6.344  18.706  1.00  3.480          C  
ATOM   7356  H   THR A 457      16.216   8.761  17.238  1.00  2.930          H  
ATOM   7357  HA  THR A 457      16.680   8.298  20.105  1.00  3.000          H  
ATOM   7358  HB  THR A 457      17.536   6.114  19.318  1.00  4.170          H  
ATOM   7359  HG1 THR A 457      17.258   5.733  16.937  1.00  4.170          H  
ATOM   7360 1HG2 THR A 457      15.360   5.307  18.411  1.00  4.170          H  
ATOM   7361 2HG2 THR A 457      15.104   6.462  19.724  1.00  4.170          H  
ATOM   7362 3HG2 THR A 457      14.880   6.974  18.041  1.00  4.170          H  
ATOM   7363  N   GLU A 458      19.334   8.298  20.009  1.00  2.410          N  
ATOM   7364  CA  GLU A 458      20.686   8.841  20.143  1.00  2.540          C  
ATOM   7365  C   GLU A 458      21.532   8.792  18.870  1.00  2.800          C  
ATOM   7366  O   GLU A 458      22.287   9.724  18.585  1.00  3.540          O  
ATOM   7367  CB  GLU A 458      21.407   8.102  21.273  1.00  3.500          C  
ATOM   7368  CG  GLU A 458      20.807   8.362  22.666  1.00  3.500          C  
ATOM   7369  CD  GLU A 458      19.590   7.507  22.970  1.00  3.500          C  
ATOM   7370  OE1 GLU A 458      19.209   6.719  22.123  1.00  3.500          O  
ATOM   7371  OE2 GLU A 458      19.034   7.653  24.026  1.00  3.500          O  
ATOM   7372  H   GLU A 458      19.014   7.595  20.681  1.00  2.890          H  
ATOM   7373  HA  GLU A 458      20.590   9.889  20.433  1.00  3.050          H  
ATOM   7374 1HB  GLU A 458      21.384   7.029  21.082  1.00  4.200          H  
ATOM   7375 2HB  GLU A 458      22.453   8.407  21.297  1.00  4.200          H  
ATOM   7376 1HG  GLU A 458      21.571   8.166  23.418  1.00  4.200          H  
ATOM   7377 2HG  GLU A 458      20.531   9.413  22.736  1.00  4.200          H  
ATOM   7378  N   LEU A 459      21.337   7.778  18.039  1.00  2.590          N  
ATOM   7379  CA  LEU A 459      22.125   7.642  16.819  1.00  2.950          C  
ATOM   7380  C   LEU A 459      21.970   8.834  15.878  1.00  2.580          C  
ATOM   7381  O   LEU A 459      22.857   9.096  15.061  1.00  3.040          O  
ATOM   7382  CB  LEU A 459      21.697   6.384  16.040  1.00  3.990          C  
ATOM   7383  CG  LEU A 459      21.999   4.988  16.668  1.00  3.990          C  
ATOM   7384  CD1 LEU A 459      21.342   3.906  15.798  1.00  3.990          C  
ATOM   7385  CD2 LEU A 459      23.498   4.750  16.749  1.00  3.990          C  
ATOM   7386  H   LEU A 459      20.687   7.052  18.305  1.00  3.110          H  
ATOM   7387  HA  LEU A 459      23.173   7.578  17.097  1.00  3.540          H  
ATOM   7388 1HB  LEU A 459      20.620   6.444  15.883  1.00  4.780          H  
ATOM   7389 2HB  LEU A 459      22.176   6.417  15.064  1.00  4.780          H  
ATOM   7390  HG  LEU A 459      21.570   4.934  17.668  1.00  4.780          H  
ATOM   7391 1HD1 LEU A 459      21.539   2.927  16.234  1.00  4.780          H  
ATOM   7392 2HD1 LEU A 459      20.265   4.072  15.754  1.00  4.780          H  
ATOM   7393 3HD1 LEU A 459      21.745   3.938  14.798  1.00  4.780          H  
ATOM   7394 1HD2 LEU A 459      23.681   3.765  17.180  1.00  4.780          H  
ATOM   7395 2HD2 LEU A 459      23.921   4.793  15.757  1.00  4.780          H  
ATOM   7396 3HD2 LEU A 459      23.969   5.502  17.376  1.00  4.780          H  
ATOM   7397  N   MET A 460      20.820   9.509  15.940  1.00  2.080          N  
ATOM   7398  CA  MET A 460      20.515  10.617  15.057  1.00  2.290          C  
ATOM   7399  C   MET A 460      20.367  11.965  15.747  1.00  2.250          C  
ATOM   7400  O   MET A 460      19.717  12.846  15.191  1.00  2.720          O  
ATOM   7401  CB  MET A 460      19.254  10.308  14.259  1.00  3.120          C  
ATOM   7402  CG  MET A 460      19.372   9.079  13.405  1.00  3.120          C  
ATOM   7403  SD  MET A 460      20.648   9.219  12.175  1.00  3.120          S  
ATOM   7404  CE  MET A 460      20.914   7.509  11.852  1.00  3.120          C  
ATOM   7405  H   MET A 460      20.149   9.291  16.681  1.00  2.500          H  
ATOM   7406  HA  MET A 460      21.343  10.722  14.359  1.00  2.750          H  
ATOM   7407 1HB  MET A 460      18.417  10.158  14.940  1.00  3.750          H  
ATOM   7408 2HB  MET A 460      19.003  11.149  13.613  1.00  3.750          H  
ATOM   7409 1HG  MET A 460      19.580   8.214  14.028  1.00  3.750          H  
ATOM   7410 2HG  MET A 460      18.421   8.913  12.896  1.00  3.750          H  
ATOM   7411 1HE  MET A 460      21.693   7.393  11.099  1.00  3.750          H  
ATOM   7412 2HE  MET A 460      21.216   7.022  12.776  1.00  3.750          H  
ATOM   7413 3HE  MET A 460      20.004   7.074  11.494  1.00  3.750          H  
ATOM   7414  N   GLU A 461      20.889  12.152  16.959  1.00  2.320          N  
ATOM   7415  CA  GLU A 461      20.698  13.475  17.558  1.00  2.560          C  
ATOM   7416  C   GLU A 461      21.259  14.571  16.640  1.00  2.150          C  
ATOM   7417  O   GLU A 461      22.421  14.512  16.228  1.00  2.810          O  
ATOM   7418  CB  GLU A 461      21.357  13.567  18.938  1.00  3.490          C  
ATOM   7419  CG  GLU A 461      21.110  14.907  19.650  1.00  3.490          C  
ATOM   7420  CD  GLU A 461      21.701  14.987  21.026  1.00  3.490          C  
ATOM   7421  OE1 GLU A 461      22.282  14.028  21.468  1.00  3.490          O  
ATOM   7422  OE2 GLU A 461      21.568  16.018  21.637  1.00  3.490          O  
ATOM   7423  H   GLU A 461      21.406  11.403  17.440  1.00  2.780          H  
ATOM   7424  HA  GLU A 461      19.627  13.647  17.676  1.00  3.070          H  
ATOM   7425 1HB  GLU A 461      20.983  12.761  19.574  1.00  4.190          H  
ATOM   7426 2HB  GLU A 461      22.433  13.431  18.837  1.00  4.190          H  
ATOM   7427 1HG  GLU A 461      21.541  15.710  19.052  1.00  4.190          H  
ATOM   7428 2HG  GLU A 461      20.036  15.079  19.711  1.00  4.190          H  
ATOM   7429  N   GLU A 462      20.437  15.588  16.354  1.00  1.660          N  
ATOM   7430  CA  GLU A 462      20.821  16.699  15.481  1.00  1.800          C  
ATOM   7431  C   GLU A 462      19.859  17.875  15.750  1.00  1.730          C  
ATOM   7432  O   GLU A 462      18.958  17.724  16.575  1.00  2.380          O  
ATOM   7433  CB  GLU A 462      20.798  16.258  14.004  1.00  2.460          C  
ATOM   7434  CG  GLU A 462      19.436  15.925  13.387  1.00  2.460          C  
ATOM   7435  CD  GLU A 462      19.563  15.637  11.884  1.00  2.460          C  
ATOM   7436  OE1 GLU A 462      20.676  15.528  11.415  1.00  2.460          O  
ATOM   7437  OE2 GLU A 462      18.562  15.584  11.206  1.00  2.460          O  
ATOM   7438  H   GLU A 462      19.504  15.565  16.741  1.00  1.990          H  
ATOM   7439  HA  GLU A 462      21.833  17.010  15.737  1.00  2.160          H  
ATOM   7440 1HB  GLU A 462      21.321  16.924  13.398  1.00  2.960          H  
ATOM   7441 2HB  GLU A 462      21.353  15.321  13.940  1.00  2.960          H  
ATOM   7442 1HG  GLU A 462      19.031  15.044  13.885  1.00  2.960          H  
ATOM   7443 2HG  GLU A 462      18.739  16.746  13.544  1.00  2.960          H  
ATOM   7444  N   PHE A 463      20.012  19.068  15.113  1.00  1.710          N  
ATOM   7445  CA  PHE A 463      21.054  19.503  14.179  1.00  2.100          C  
ATOM   7446  C   PHE A 463      21.341  20.933  14.602  1.00  2.110          C  
ATOM   7447  O   PHE A 463      22.475  21.411  14.663  1.00  2.860          O  
ATOM   7448  CB  PHE A 463      20.517  19.502  12.732  1.00  2.780          C  
ATOM   7449  CG  PHE A 463      21.525  19.724  11.666  1.00  2.780          C  
ATOM   7450  CD1 PHE A 463      22.334  18.694  11.210  1.00  2.780          C  
ATOM   7451  CD2 PHE A 463      21.662  20.940  11.107  1.00  2.780          C  
ATOM   7452  CE1 PHE A 463      23.248  18.907  10.215  1.00  2.780          C  
ATOM   7453  CE2 PHE A 463      22.581  21.157  10.103  1.00  2.780          C  
ATOM   7454  CZ  PHE A 463      23.370  20.143   9.661  1.00  2.780          C  
ATOM   7455  H   PHE A 463      19.349  19.787  15.357  1.00  2.050          H  
ATOM   7456  HA  PHE A 463      21.963  18.913  14.282  1.00  2.520          H  
ATOM   7457 1HB  PHE A 463      20.003  18.580  12.513  1.00  3.340          H  
ATOM   7458 2HB  PHE A 463      19.778  20.283  12.636  1.00  3.340          H  
ATOM   7459  HD1 PHE A 463      22.239  17.699  11.631  1.00  3.340          H  
ATOM   7460  HD2 PHE A 463      21.025  21.736  11.458  1.00  3.340          H  
ATOM   7461  HE1 PHE A 463      23.872  18.085   9.865  1.00  3.340          H  
ATOM   7462  HE2 PHE A 463      22.675  22.137   9.647  1.00  3.340          H  
ATOM   7463  HZ  PHE A 463      24.091  20.319   8.864  1.00  3.340          H  
ATOM   7464  N   ILE A 464      20.224  21.566  14.949  1.00  1.850          N  
ATOM   7465  CA  ILE A 464      20.026  23.000  15.165  1.00  1.580          C  
ATOM   7466  C   ILE A 464      20.881  23.642  16.228  1.00  1.570          C  
ATOM   7467  O   ILE A 464      21.292  24.788  16.057  1.00  1.560          O  
ATOM   7468  CB  ILE A 464      18.516  23.248  15.459  1.00  2.320          C  
ATOM   7469  CG1 ILE A 464      17.768  23.630  14.143  1.00  2.320          C  
ATOM   7470  CG2 ILE A 464      18.291  24.321  16.528  1.00  2.320          C  
ATOM   7471  CD1 ILE A 464      18.026  22.728  12.902  1.00  2.320          C  
ATOM   7472  H   ILE A 464      19.400  20.982  14.951  1.00  2.220          H  
ATOM   7473  HA  ILE A 464      20.269  23.515  14.248  1.00  1.900          H  
ATOM   7474  HB  ILE A 464      18.074  22.323  15.819  1.00  2.780          H  
ATOM   7475 1HG1 ILE A 464      16.692  23.617  14.347  1.00  2.780          H  
ATOM   7476 2HG1 ILE A 464      18.046  24.643  13.908  1.00  2.780          H  
ATOM   7477 1HG2 ILE A 464      17.228  24.412  16.689  1.00  2.780          H  
ATOM   7478 2HG2 ILE A 464      18.747  24.053  17.474  1.00  2.780          H  
ATOM   7479 3HG2 ILE A 464      18.696  25.279  16.193  1.00  2.780          H  
ATOM   7480 1HD1 ILE A 464      17.456  23.114  12.075  1.00  2.780          H  
ATOM   7481 2HD1 ILE A 464      19.071  22.726  12.617  1.00  2.780          H  
ATOM   7482 3HD1 ILE A 464      17.712  21.710  13.114  1.00  2.780          H  
ATOM   7483  N   ASN A 465      21.131  22.958  17.322  1.00  1.690          N  
ATOM   7484  CA  ASN A 465      21.906  23.532  18.407  1.00  1.850          C  
ATOM   7485  C   ASN A 465      23.329  23.903  17.981  1.00  1.920          C  
ATOM   7486  O   ASN A 465      23.994  24.684  18.663  1.00  2.060          O  
ATOM   7487  CB  ASN A 465      21.919  22.577  19.576  1.00  2.530          C  
ATOM   7488  CG  ASN A 465      20.583  22.528  20.260  1.00  2.530          C  
ATOM   7489  OD1 ASN A 465      19.792  23.477  20.193  1.00  2.530          O  
ATOM   7490  ND2 ASN A 465      20.306  21.430  20.908  1.00  2.530          N  
ATOM   7491  H   ASN A 465      20.763  22.023  17.417  1.00  2.030          H  
ATOM   7492  HA  ASN A 465      21.418  24.456  18.718  1.00  2.220          H  
ATOM   7493 1HB  ASN A 465      22.182  21.577  19.229  1.00  3.030          H  
ATOM   7494 2HB  ASN A 465      22.678  22.889  20.293  1.00  3.030          H  
ATOM   7495 1HD2 ASN A 465      19.425  21.336  21.376  1.00  3.030          H  
ATOM   7496 2HD2 ASN A 465      20.968  20.678  20.938  1.00  3.030          H  
ATOM   7497  N   SER A 466      23.818  23.315  16.883  1.00  1.890          N  
ATOM   7498  CA  SER A 466      25.158  23.587  16.396  1.00  2.000          C  
ATOM   7499  C   SER A 466      25.215  24.679  15.321  1.00  1.850          C  
ATOM   7500  O   SER A 466      26.302  24.963  14.810  1.00  1.940          O  
ATOM   7501  CB  SER A 466      25.766  22.320  15.817  1.00  2.760          C  
ATOM   7502  OG  SER A 466      25.926  21.323  16.795  1.00  2.760          O  
ATOM   7503  H   SER A 466      23.245  22.673  16.330  1.00  2.270          H  
ATOM   7504  HA  SER A 466      25.765  23.911  17.240  1.00  2.400          H  
ATOM   7505 1HB  SER A 466      25.120  21.950  15.018  1.00  3.310          H  
ATOM   7506 2HB  SER A 466      26.731  22.554  15.373  1.00  3.310          H  
ATOM   7507  HG  SER A 466      26.337  20.582  16.346  1.00  3.310          H  
ATOM   7508  N   LEU A 467      24.068  25.256  14.928  1.00  1.740          N  
ATOM   7509  CA  LEU A 467      24.076  26.220  13.823  1.00  1.630          C  
ATOM   7510  C   LEU A 467      23.933  27.698  14.154  1.00  1.710          C  
ATOM   7511  O   LEU A 467      23.251  28.107  15.096  1.00  1.760          O  
ATOM   7512  CB  LEU A 467      22.934  25.931  12.841  1.00  2.330          C  
ATOM   7513  CG  LEU A 467      22.861  24.557  12.183  1.00  2.330          C  
ATOM   7514  CD1 LEU A 467      21.649  24.596  11.256  1.00  2.330          C  
ATOM   7515  CD2 LEU A 467      24.165  24.244  11.447  1.00  2.330          C  
ATOM   7516  H   LEU A 467      23.186  25.027  15.397  1.00  2.090          H  
ATOM   7517  HA  LEU A 467      25.027  26.124  13.303  1.00  1.960          H  
ATOM   7518 1HB  LEU A 467      21.999  26.065  13.389  1.00  2.790          H  
ATOM   7519 2HB  LEU A 467      22.965  26.684  12.053  1.00  2.790          H  
ATOM   7520  HG  LEU A 467      22.687  23.785  12.941  1.00  2.790          H  
ATOM   7521 1HD1 LEU A 467      21.505  23.682  10.755  1.00  2.790          H  
ATOM   7522 2HD1 LEU A 467      20.762  24.826  11.834  1.00  2.790          H  
ATOM   7523 3HD1 LEU A 467      21.826  25.368  10.521  1.00  2.790          H  
ATOM   7524 1HD2 LEU A 467      24.104  23.283  10.976  1.00  2.790          H  
ATOM   7525 2HD2 LEU A 467      24.351  24.999  10.694  1.00  2.790          H  
ATOM   7526 3HD2 LEU A 467      24.997  24.226  12.148  1.00  2.790          H  
ATOM   7527  N   ASN A 468      24.538  28.506  13.287  1.00  1.740          N  
ATOM   7528  CA  ASN A 468      24.388  29.956  13.260  1.00  1.810          C  
ATOM   7529  C   ASN A 468      23.047  30.291  12.626  1.00  1.680          C  
ATOM   7530  O   ASN A 468      22.557  29.530  11.792  1.00  1.590          O  
ATOM   7531  CB  ASN A 468      25.503  30.608  12.460  1.00  2.510          C  
ATOM   7532  CG  ASN A 468      25.536  32.105  12.600  1.00  2.510          C  
ATOM   7533  OD1 ASN A 468      24.765  32.844  11.945  1.00  2.510          O  
ATOM   7534  ND2 ASN A 468      26.419  32.582  13.445  1.00  2.510          N  
ATOM   7535  H   ASN A 468      25.140  28.075  12.569  1.00  2.090          H  
ATOM   7536  HA  ASN A 468      24.388  30.339  14.282  1.00  2.170          H  
ATOM   7537 1HB  ASN A 468      26.464  30.196  12.773  1.00  3.010          H  
ATOM   7538 2HB  ASN A 468      25.378  30.362  11.413  1.00  3.010          H  
ATOM   7539 1HD2 ASN A 468      26.498  33.571  13.587  1.00  3.010          H  
ATOM   7540 2HD2 ASN A 468      27.022  31.959  13.947  1.00  3.010          H  
ATOM   7541  N   LYS A 469      22.463  31.436  12.955  1.00  1.710          N  
ATOM   7542  CA  LYS A 469      21.223  31.835  12.287  1.00  1.640          C  
ATOM   7543  C   LYS A 469      21.339  31.773  10.751  1.00  1.630          C  
ATOM   7544  O   LYS A 469      20.382  31.374  10.074  1.00  1.540          O  
ATOM   7545  CB  LYS A 469      20.817  33.245  12.713  1.00  2.320          C  
ATOM   7546  CG  LYS A 469      19.504  33.739  12.101  1.00  2.320          C  
ATOM   7547  CD  LYS A 469      19.138  35.126  12.616  1.00  2.320          C  
ATOM   7548  CE  LYS A 469      17.866  35.646  11.961  1.00  2.320          C  
ATOM   7549  NZ  LYS A 469      17.515  37.015  12.441  1.00  2.320          N  
ATOM   7550  H   LYS A 469      22.873  32.035  13.659  1.00  2.050          H  
ATOM   7551  HA  LYS A 469      20.438  31.141  12.588  1.00  1.970          H  
ATOM   7552 1HB  LYS A 469      20.718  33.282  13.797  1.00  2.790          H  
ATOM   7553 2HB  LYS A 469      21.603  33.946  12.430  1.00  2.790          H  
ATOM   7554 1HG  LYS A 469      19.592  33.780  11.013  1.00  2.790          H  
ATOM   7555 2HG  LYS A 469      18.709  33.042  12.356  1.00  2.790          H  
ATOM   7556 1HD  LYS A 469      18.989  35.085  13.696  1.00  2.790          H  
ATOM   7557 2HD  LYS A 469      19.953  35.817  12.405  1.00  2.790          H  
ATOM   7558 1HE  LYS A 469      18.009  35.676  10.881  1.00  2.790          H  
ATOM   7559 2HE  LYS A 469      17.043  34.969  12.190  1.00  2.790          H  
ATOM   7560 1HZ  LYS A 469      16.670  37.326  11.984  1.00  2.790          H  
ATOM   7561 2HZ  LYS A 469      17.369  36.997  13.441  1.00  2.790          H  
ATOM   7562 3HZ  LYS A 469      18.267  37.653  12.223  1.00  2.790          H  
ATOM   7563  N   THR A 470      22.482  32.210  10.195  1.00  1.750          N  
ATOM   7564  CA  THR A 470      22.665  32.203   8.743  1.00  1.780          C  
ATOM   7565  C   THR A 470      22.667  30.776   8.215  1.00  1.680          C  
ATOM   7566  O   THR A 470      22.013  30.460   7.213  1.00  1.690          O  
ATOM   7567  CB  THR A 470      23.983  32.900   8.322  1.00  2.480          C  
ATOM   7568  OG1 THR A 470      23.955  34.281   8.722  1.00  2.480          O  
ATOM   7569  CG2 THR A 470      24.150  32.821   6.798  1.00  2.480          C  
ATOM   7570  H   THR A 470      23.243  32.532  10.796  1.00  2.100          H  
ATOM   7571  HA  THR A 470      21.830  32.734   8.286  1.00  2.140          H  
ATOM   7572  HB  THR A 470      24.826  32.408   8.810  1.00  2.980          H  
ATOM   7573  HG1 THR A 470      24.827  34.669   8.602  1.00  2.980          H  
ATOM   7574 1HG2 THR A 470      25.074  33.318   6.513  1.00  2.980          H  
ATOM   7575 2HG2 THR A 470      24.190  31.783   6.466  1.00  2.980          H  
ATOM   7576 3HG2 THR A 470      23.308  33.318   6.317  1.00  2.980          H  
ATOM   7577  N   GLU A 471      23.416  29.915   8.896  1.00  1.640          N  
ATOM   7578  CA  GLU A 471      23.543  28.519   8.521  1.00  1.590          C  
ATOM   7579  C   GLU A 471      22.191  27.829   8.592  1.00  1.500          C  
ATOM   7580  O   GLU A 471      21.863  27.008   7.729  1.00  1.500          O  
ATOM   7581  CB  GLU A 471      24.541  27.834   9.444  1.00  2.250          C  
ATOM   7582  CG  GLU A 471      25.980  28.280   9.248  1.00  2.250          C  
ATOM   7583  CD  GLU A 471      26.907  27.729  10.285  1.00  2.250          C  
ATOM   7584  OE1 GLU A 471      26.460  27.465  11.389  1.00  2.250          O  
ATOM   7585  OE2 GLU A 471      28.064  27.565   9.986  1.00  2.250          O  
ATOM   7586  H   GLU A 471      23.932  30.266   9.690  1.00  1.970          H  
ATOM   7587  HA  GLU A 471      23.906  28.464   7.493  1.00  1.910          H  
ATOM   7588 1HB  GLU A 471      24.260  28.011  10.474  1.00  2.700          H  
ATOM   7589 2HB  GLU A 471      24.502  26.767   9.271  1.00  2.700          H  
ATOM   7590 1HG  GLU A 471      26.315  27.948   8.266  1.00  2.700          H  
ATOM   7591 2HG  GLU A 471      26.022  29.367   9.263  1.00  2.700          H  
ATOM   7592  N   LEU A 472      21.388  28.190   9.594  1.00  1.450          N  
ATOM   7593  CA  LEU A 472      20.070  27.618   9.724  1.00  1.390          C  
ATOM   7594  C   LEU A 472      19.205  28.012   8.549  1.00  1.410          C  
ATOM   7595  O   LEU A 472      18.569  27.152   7.943  1.00  1.450          O  
ATOM   7596  CB  LEU A 472      19.399  28.031  11.034  1.00  1.970          C  
ATOM   7597  CG  LEU A 472      17.957  27.501  11.235  1.00  1.970          C  
ATOM   7598  CD1 LEU A 472      17.933  25.979  11.233  1.00  1.970          C  
ATOM   7599  CD2 LEU A 472      17.405  28.011  12.519  1.00  1.970          C  
ATOM   7600  H   LEU A 472      21.737  28.844  10.299  1.00  1.740          H  
ATOM   7601  HA  LEU A 472      20.175  26.547   9.711  1.00  1.670          H  
ATOM   7602 1HB  LEU A 472      20.019  27.689  11.864  1.00  2.360          H  
ATOM   7603 2HB  LEU A 472      19.363  29.121  11.065  1.00  2.360          H  
ATOM   7604  HG  LEU A 472      17.348  27.855  10.433  1.00  2.360          H  
ATOM   7605 1HD1 LEU A 472      16.908  25.634  11.378  1.00  2.360          H  
ATOM   7606 2HD1 LEU A 472      18.301  25.591  10.299  1.00  2.360          H  
ATOM   7607 3HD1 LEU A 472      18.552  25.625  12.030  1.00  2.360          H  
ATOM   7608 1HD2 LEU A 472      16.388  27.648  12.627  1.00  2.360          H  
ATOM   7609 2HD2 LEU A 472      18.020  27.647  13.342  1.00  2.360          H  
ATOM   7610 3HD2 LEU A 472      17.403  29.102  12.513  1.00  2.360          H  
ATOM   7611  N   GLU A 473      19.190  29.288   8.160  1.00  1.440          N  
ATOM   7612  CA  GLU A 473      18.341  29.629   7.028  1.00  1.500          C  
ATOM   7613  C   GLU A 473      18.681  28.771   5.808  1.00  1.550          C  
ATOM   7614  O   GLU A 473      17.772  28.250   5.148  1.00  1.590          O  
ATOM   7615  CB  GLU A 473      18.457  31.107   6.649  1.00  2.080          C  
ATOM   7616  CG  GLU A 473      17.492  31.516   5.518  1.00  2.080          C  
ATOM   7617  CD  GLU A 473      17.526  32.976   5.183  1.00  2.080          C  
ATOM   7618  OE1 GLU A 473      18.269  33.697   5.798  1.00  2.080          O  
ATOM   7619  OE2 GLU A 473      16.802  33.371   4.303  1.00  2.080          O  
ATOM   7620  H   GLU A 473      19.712  30.005   8.681  1.00  1.730          H  
ATOM   7621  HA  GLU A 473      17.309  29.427   7.299  1.00  1.800          H  
ATOM   7622 1HB  GLU A 473      18.275  31.732   7.520  1.00  2.490          H  
ATOM   7623 2HB  GLU A 473      19.477  31.310   6.314  1.00  2.490          H  
ATOM   7624 1HG  GLU A 473      17.741  30.954   4.619  1.00  2.490          H  
ATOM   7625 2HG  GLU A 473      16.480  31.240   5.811  1.00  2.490          H  
ATOM   7626  N   GLU A 474      19.982  28.590   5.516  1.00  1.570          N  
ATOM   7627  CA  GLU A 474      20.353  27.771   4.361  1.00  1.620          C  
ATOM   7628  C   GLU A 474      19.928  26.306   4.532  1.00  1.610          C  
ATOM   7629  O   GLU A 474      19.380  25.702   3.602  1.00  1.680          O  
ATOM   7630  CB  GLU A 474      21.864  27.838   4.114  1.00  2.250          C  
ATOM   7631  CG  GLU A 474      22.373  29.187   3.604  1.00  2.250          C  
ATOM   7632  CD  GLU A 474      23.870  29.207   3.387  1.00  2.250          C  
ATOM   7633  OE1 GLU A 474      24.525  28.288   3.822  1.00  2.250          O  
ATOM   7634  OE2 GLU A 474      24.350  30.127   2.767  1.00  2.250          O  
ATOM   7635  H   GLU A 474      20.698  29.055   6.090  1.00  1.880          H  
ATOM   7636  HA  GLU A 474      19.844  28.170   3.486  1.00  1.940          H  
ATOM   7637 1HB  GLU A 474      22.387  27.619   5.049  1.00  2.700          H  
ATOM   7638 2HB  GLU A 474      22.149  27.072   3.393  1.00  2.700          H  
ATOM   7639 1HG  GLU A 474      21.872  29.424   2.667  1.00  2.700          H  
ATOM   7640 2HG  GLU A 474      22.106  29.956   4.333  1.00  2.700          H  
ATOM   7641  N   PHE A 475      20.115  25.764   5.744  1.00  1.570          N  
ATOM   7642  CA  PHE A 475      19.746  24.392   6.073  1.00  1.590          C  
ATOM   7643  C   PHE A 475      18.271  24.163   5.829  1.00  1.600          C  
ATOM   7644  O   PHE A 475      17.887  23.186   5.177  1.00  1.690          O  
ATOM   7645  CB  PHE A 475      20.122  24.075   7.522  1.00  2.220          C  
ATOM   7646  CG  PHE A 475      19.705  22.731   8.031  1.00  2.220          C  
ATOM   7647  CD1 PHE A 475      20.338  21.582   7.597  1.00  2.220          C  
ATOM   7648  CD2 PHE A 475      18.711  22.614   8.988  1.00  2.220          C  
ATOM   7649  CE1 PHE A 475      19.979  20.350   8.093  1.00  2.220          C  
ATOM   7650  CE2 PHE A 475      18.368  21.386   9.486  1.00  2.220          C  
ATOM   7651  CZ  PHE A 475      18.998  20.254   9.040  1.00  2.220          C  
ATOM   7652  H   PHE A 475      20.595  26.320   6.460  1.00  1.880          H  
ATOM   7653  HA  PHE A 475      20.306  23.723   5.418  1.00  1.910          H  
ATOM   7654 1HB  PHE A 475      21.201  24.170   7.641  1.00  2.660          H  
ATOM   7655 2HB  PHE A 475      19.675  24.821   8.162  1.00  2.660          H  
ATOM   7656  HD1 PHE A 475      21.132  21.654   6.854  1.00  2.660          H  
ATOM   7657  HD2 PHE A 475      18.204  23.505   9.347  1.00  2.660          H  
ATOM   7658  HE1 PHE A 475      20.488  19.452   7.743  1.00  2.660          H  
ATOM   7659  HE2 PHE A 475      17.602  21.299  10.230  1.00  2.660          H  
ATOM   7660  HZ  PHE A 475      18.725  19.276   9.441  1.00  2.660          H  
ATOM   7661  N   LEU A 476      17.448  25.066   6.352  1.00  1.570          N  
ATOM   7662  CA  LEU A 476      16.015  24.973   6.216  1.00  1.630          C  
ATOM   7663  C   LEU A 476      15.596  25.020   4.767  1.00  1.680          C  
ATOM   7664  O   LEU A 476      14.780  24.217   4.317  1.00  1.830          O  
ATOM   7665  CB  LEU A 476      15.382  26.153   6.948  1.00  2.260          C  
ATOM   7666  CG  LEU A 476      15.480  26.135   8.465  1.00  2.260          C  
ATOM   7667  CD1 LEU A 476      15.065  27.465   9.000  1.00  2.260          C  
ATOM   7668  CD2 LEU A 476      14.605  25.091   8.987  1.00  2.260          C  
ATOM   7669  H   LEU A 476      17.850  25.848   6.874  1.00  1.880          H  
ATOM   7670  HA  LEU A 476      15.687  24.035   6.632  1.00  1.960          H  
ATOM   7671 1HB  LEU A 476      15.874  27.064   6.600  1.00  2.710          H  
ATOM   7672 2HB  LEU A 476      14.333  26.210   6.675  1.00  2.710          H  
ATOM   7673  HG  LEU A 476      16.494  25.943   8.771  1.00  2.710          H  
ATOM   7674 1HD1 LEU A 476      15.113  27.463  10.090  1.00  2.710          H  
ATOM   7675 2HD1 LEU A 476      15.730  28.227   8.609  1.00  2.710          H  
ATOM   7676 3HD1 LEU A 476      14.087  27.675   8.702  1.00  2.710          H  
ATOM   7677 1HD2 LEU A 476      14.650  25.090  10.073  1.00  2.710          H  
ATOM   7678 2HD2 LEU A 476      13.607  25.296   8.658  1.00  2.710          H  
ATOM   7679 3HD2 LEU A 476      14.909  24.139   8.617  1.00  2.710          H  
ATOM   7680  N   ASN A 477      16.185  25.900   3.972  1.00  1.610          N  
ATOM   7681  CA  ASN A 477      15.745  25.925   2.591  1.00  1.660          C  
ATOM   7682  C   ASN A 477      16.025  24.588   1.889  1.00  1.710          C  
ATOM   7683  O   ASN A 477      15.154  24.049   1.185  1.00  1.800          O  
ATOM   7684  CB  ASN A 477      16.410  27.074   1.864  1.00  2.300          C  
ATOM   7685  CG  ASN A 477      15.845  28.415   2.265  1.00  2.300          C  
ATOM   7686  OD1 ASN A 477      14.728  28.513   2.787  1.00  2.300          O  
ATOM   7687  ND2 ASN A 477      16.596  29.456   2.029  1.00  2.300          N  
ATOM   7688  H   ASN A 477      16.847  26.589   4.350  1.00  1.930          H  
ATOM   7689  HA  ASN A 477      14.666  26.076   2.578  1.00  1.990          H  
ATOM   7690 1HB  ASN A 477      17.481  27.065   2.090  1.00  2.760          H  
ATOM   7691 2HB  ASN A 477      16.300  26.943   0.789  1.00  2.760          H  
ATOM   7692 1HD2 ASN A 477      16.267  30.372   2.271  1.00  2.760          H  
ATOM   7693 2HD2 ASN A 477      17.495  29.345   1.610  1.00  2.760          H  
ATOM   7694  N   ASP A 478      17.205  24.005   2.154  1.00  1.720          N  
ATOM   7695  CA  ASP A 478      17.581  22.742   1.524  1.00  1.830          C  
ATOM   7696  C   ASP A 478      16.730  21.549   1.946  1.00  1.840          C  
ATOM   7697  O   ASP A 478      16.402  20.701   1.113  1.00  2.140          O  
ATOM   7698  CB  ASP A 478      19.038  22.387   1.834  1.00  2.520          C  
ATOM   7699  CG  ASP A 478      20.084  23.242   1.118  1.00  2.520          C  
ATOM   7700  OD1 ASP A 478      19.768  23.964   0.202  1.00  2.520          O  
ATOM   7701  OD2 ASP A 478      21.244  23.112   1.460  1.00  2.520          O  
ATOM   7702  H   ASP A 478      17.888  24.502   2.739  1.00  2.060          H  
ATOM   7703  HA  ASP A 478      17.475  22.864   0.447  1.00  2.200          H  
ATOM   7704 1HB  ASP A 478      19.196  22.493   2.912  1.00  3.020          H  
ATOM   7705 2HB  ASP A 478      19.214  21.337   1.585  1.00  3.020          H  
ATOM   7706  N   ILE A 479      16.363  21.473   3.227  1.00  1.670          N  
ATOM   7707  CA  ILE A 479      15.563  20.336   3.673  1.00  1.700          C  
ATOM   7708  C   ILE A 479      14.073  20.502   3.398  1.00  1.520          C  
ATOM   7709  O   ILE A 479      13.398  19.520   3.135  1.00  1.850          O  
ATOM   7710  CB  ILE A 479      15.815  19.969   5.158  1.00  2.370          C  
ATOM   7711  CG1 ILE A 479      15.351  21.090   6.106  1.00  2.370          C  
ATOM   7712  CG2 ILE A 479      17.309  19.666   5.340  1.00  2.370          C  
ATOM   7713  CD1 ILE A 479      15.383  20.748   7.545  1.00  2.370          C  
ATOM   7714  H   ILE A 479      16.706  22.183   3.885  1.00  2.000          H  
ATOM   7715  HA  ILE A 479      15.887  19.471   3.098  1.00  2.040          H  
ATOM   7716  HB  ILE A 479      15.236  19.085   5.401  1.00  2.840          H  
ATOM   7717 1HG1 ILE A 479      15.980  21.932   5.951  1.00  2.840          H  
ATOM   7718 2HG1 ILE A 479      14.338  21.366   5.885  1.00  2.840          H  
ATOM   7719 1HG2 ILE A 479      17.525  19.363   6.355  1.00  2.840          H  
ATOM   7720 2HG2 ILE A 479      17.589  18.860   4.666  1.00  2.840          H  
ATOM   7721 3HG2 ILE A 479      17.894  20.556   5.101  1.00  2.840          H  
ATOM   7722 1HD1 ILE A 479      15.052  21.599   8.090  1.00  2.840          H  
ATOM   7723 2HD1 ILE A 479      14.733  19.908   7.746  1.00  2.840          H  
ATOM   7724 3HD1 ILE A 479      16.370  20.504   7.844  1.00  2.840          H  
ATOM   7725  N   ILE A 480      13.545  21.726   3.443  1.00  1.450          N  
ATOM   7726  CA  ILE A 480      12.122  21.903   3.211  1.00  1.820          C  
ATOM   7727  C   ILE A 480      11.738  21.485   1.802  1.00  1.730          C  
ATOM   7728  O   ILE A 480      10.705  20.828   1.603  1.00  2.390          O  
ATOM   7729  CB  ILE A 480      11.682  23.364   3.455  1.00  2.400          C  
ATOM   7730  CG1 ILE A 480      11.810  23.680   4.944  1.00  2.400          C  
ATOM   7731  CG2 ILE A 480      10.219  23.556   2.998  1.00  2.400          C  
ATOM   7732  CD1 ILE A 480      11.700  25.177   5.302  1.00  2.400          C  
ATOM   7733  H   ILE A 480      14.125  22.535   3.674  1.00  1.740          H  
ATOM   7734  HA  ILE A 480      11.577  21.274   3.898  1.00  2.180          H  
ATOM   7735  HB  ILE A 480      12.342  24.043   2.908  1.00  2.880          H  
ATOM   7736 1HG1 ILE A 480      11.051  23.126   5.461  1.00  2.880          H  
ATOM   7737 2HG1 ILE A 480      12.771  23.321   5.291  1.00  2.880          H  
ATOM   7738 1HG2 ILE A 480       9.901  24.573   3.171  1.00  2.880          H  
ATOM   7739 2HG2 ILE A 480      10.121  23.347   1.936  1.00  2.880          H  
ATOM   7740 3HG2 ILE A 480       9.572  22.878   3.560  1.00  2.880          H  
ATOM   7741 1HD1 ILE A 480      11.815  25.312   6.362  1.00  2.880          H  
ATOM   7742 2HD1 ILE A 480      12.489  25.729   4.790  1.00  2.880          H  
ATOM   7743 3HD1 ILE A 480      10.733  25.575   5.006  1.00  2.880          H  
ATOM   7744  N   GLU A 481      12.503  21.897   0.796  1.00  1.660          N  
ATOM   7745  CA  GLU A 481      12.118  21.481  -0.540  1.00  1.800          C  
ATOM   7746  C   GLU A 481      12.037  19.948  -0.641  1.00  1.590          C  
ATOM   7747  O   GLU A 481      13.001  19.239  -0.375  1.00  2.110          O  
ATOM   7748  CB  GLU A 481      13.097  22.031  -1.582  1.00  2.460          C  
ATOM   7749  CG  GLU A 481      12.718  21.703  -3.023  1.00  2.460          C  
ATOM   7750  CD  GLU A 481      13.641  22.283  -4.054  1.00  2.460          C  
ATOM   7751  OE1 GLU A 481      14.544  22.996  -3.697  1.00  2.460          O  
ATOM   7752  OE2 GLU A 481      13.449  21.996  -5.209  1.00  2.460          O  
ATOM   7753  H   GLU A 481      13.334  22.481   0.966  1.00  1.990          H  
ATOM   7754  HA  GLU A 481      11.129  21.888  -0.751  1.00  2.160          H  
ATOM   7755 1HB  GLU A 481      13.159  23.114  -1.486  1.00  2.960          H  
ATOM   7756 2HB  GLU A 481      14.092  21.627  -1.390  1.00  2.960          H  
ATOM   7757 1HG  GLU A 481      12.736  20.635  -3.133  1.00  2.960          H  
ATOM   7758 2HG  GLU A 481      11.703  22.041  -3.213  1.00  2.960          H  
ATOM   7759  N   ASN A 482      10.885  19.472  -1.119  1.00  1.270          N  
ATOM   7760  CA  ASN A 482      10.522  18.060  -1.338  1.00  1.340          C  
ATOM   7761  C   ASN A 482      10.460  17.129  -0.099  1.00  1.250          C  
ATOM   7762  O   ASN A 482      10.448  15.907  -0.263  1.00  1.490          O  
ATOM   7763  CB  ASN A 482      11.435  17.431  -2.379  1.00  1.850          C  
ATOM   7764  CG  ASN A 482      11.324  18.071  -3.736  1.00  1.850          C  
ATOM   7765  OD1 ASN A 482      10.239  18.409  -4.243  1.00  1.850          O  
ATOM   7766  ND2 ASN A 482      12.458  18.243  -4.360  1.00  1.850          N  
ATOM   7767  H   ASN A 482      10.180  20.170  -1.301  1.00  1.520          H  
ATOM   7768  HA  ASN A 482       9.518  18.058  -1.757  1.00  1.610          H  
ATOM   7769 1HB  ASN A 482      12.470  17.484  -2.048  1.00  2.220          H  
ATOM   7770 2HB  ASN A 482      11.187  16.375  -2.480  1.00  2.220          H  
ATOM   7771 1HD2 ASN A 482      12.471  18.673  -5.264  1.00  2.220          H  
ATOM   7772 2HD2 ASN A 482      13.314  17.965  -3.925  1.00  2.220          H  
ATOM   7773  N   GLY A 483      10.299  17.673   1.110  1.00  1.050          N  
ATOM   7774  CA  GLY A 483      10.121  16.822   2.301  1.00  1.130          C  
ATOM   7775  C   GLY A 483      11.339  16.731   3.183  1.00  1.020          C  
ATOM   7776  O   GLY A 483      12.466  16.772   2.704  1.00  1.070          O  
ATOM   7777  H   GLY A 483      10.355  18.696   1.210  1.00  1.260          H  
ATOM   7778 1HA  GLY A 483       9.321  17.212   2.899  1.00  1.360          H  
ATOM   7779 2HA  GLY A 483       9.817  15.823   1.996  1.00  1.360          H  
ATOM   7780  N   ILE A 484      11.110  16.546   4.489  1.00  0.980          N  
ATOM   7781  CA  ILE A 484      12.221  16.522   5.423  1.00  0.930          C  
ATOM   7782  C   ILE A 484      12.779  15.102   5.511  1.00  0.850          C  
ATOM   7783  O   ILE A 484      12.071  14.215   5.971  1.00  0.890          O  
ATOM   7784  CB  ILE A 484      11.747  16.988   6.806  1.00  1.320          C  
ATOM   7785  CG1 ILE A 484      11.044  18.393   6.678  1.00  1.320          C  
ATOM   7786  CG2 ILE A 484      12.909  17.018   7.803  1.00  1.320          C  
ATOM   7787  CD1 ILE A 484      11.824  19.514   6.085  1.00  1.320          C  
ATOM   7788  H   ILE A 484      10.148  16.456   4.836  1.00  1.180          H  
ATOM   7789  HA  ILE A 484      12.965  17.224   5.090  1.00  1.120          H  
ATOM   7790  HB  ILE A 484      10.992  16.290   7.170  1.00  1.590          H  
ATOM   7791 1HG1 ILE A 484      10.134  18.272   6.097  1.00  1.590          H  
ATOM   7792 2HG1 ILE A 484      10.794  18.714   7.637  1.00  1.590          H  
ATOM   7793 1HG2 ILE A 484      12.540  17.333   8.777  1.00  1.590          H  
ATOM   7794 2HG2 ILE A 484      13.348  16.017   7.892  1.00  1.590          H  
ATOM   7795 3HG2 ILE A 484      13.673  17.709   7.464  1.00  1.590          H  
ATOM   7796 1HD1 ILE A 484      11.207  20.412   6.081  1.00  1.590          H  
ATOM   7797 2HD1 ILE A 484      12.708  19.695   6.662  1.00  1.590          H  
ATOM   7798 3HD1 ILE A 484      12.084  19.268   5.084  1.00  1.590          H  
ATOM   7799  N   PRO A 485      14.040  14.844   5.120  1.00  0.830          N  
ATOM   7800  CA  PRO A 485      14.647  13.522   5.068  1.00  0.780          C  
ATOM   7801  C   PRO A 485      14.658  12.799   6.414  1.00  0.730          C  
ATOM   7802  O   PRO A 485      14.847  13.411   7.468  1.00  0.790          O  
ATOM   7803  CB  PRO A 485      16.083  13.841   4.633  1.00  1.170          C  
ATOM   7804  CG  PRO A 485      16.005  15.156   3.926  1.00  1.170          C  
ATOM   7805  CD  PRO A 485      14.948  15.928   4.657  1.00  1.170          C  
ATOM   7806  HA  PRO A 485      14.132  12.907   4.313  1.00  0.940          H  
ATOM   7807 1HB  PRO A 485      16.759  13.839   5.504  1.00  1.400          H  
ATOM   7808 2HB  PRO A 485      16.427  13.053   3.948  1.00  1.400          H  
ATOM   7809 1HG  PRO A 485      16.983  15.657   3.943  1.00  1.400          H  
ATOM   7810 2HG  PRO A 485      15.746  15.000   2.864  1.00  1.400          H  
ATOM   7811 1HD  PRO A 485      15.357  16.485   5.510  1.00  1.400          H  
ATOM   7812 2HD  PRO A 485      14.510  16.578   3.893  1.00  1.400          H  
ATOM   7813  N   ILE A 486      14.485  11.486   6.338  1.00  0.660          N  
ATOM   7814  CA  ILE A 486      14.479  10.574   7.472  1.00  0.640          C  
ATOM   7815  C   ILE A 486      15.715   9.672   7.463  1.00  0.620          C  
ATOM   7816  O   ILE A 486      15.877   8.847   6.559  1.00  0.570          O  
ATOM   7817  CB  ILE A 486      13.245   9.655   7.388  1.00  0.900          C  
ATOM   7818  CG1 ILE A 486      11.904  10.471   7.268  1.00  0.900          C  
ATOM   7819  CG2 ILE A 486      13.224   8.655   8.544  1.00  0.900          C  
ATOM   7820  CD1 ILE A 486      11.549  11.430   8.407  1.00  0.900          C  
ATOM   7821  H   ILE A 486      14.354  11.085   5.415  1.00  0.790          H  
ATOM   7822  HA  ILE A 486      14.470  11.146   8.397  1.00  0.770          H  
ATOM   7823  HB  ILE A 486      13.320   9.112   6.471  1.00  1.080          H  
ATOM   7824 1HG1 ILE A 486      11.953  11.051   6.348  1.00  1.080          H  
ATOM   7825 2HG1 ILE A 486      11.094   9.758   7.173  1.00  1.080          H  
ATOM   7826 1HG2 ILE A 486      12.393   8.004   8.419  1.00  1.080          H  
ATOM   7827 2HG2 ILE A 486      14.134   8.062   8.541  1.00  1.080          H  
ATOM   7828 3HG2 ILE A 486      13.141   9.182   9.493  1.00  1.080          H  
ATOM   7829 1HD1 ILE A 486      10.598  11.916   8.182  1.00  1.080          H  
ATOM   7830 2HD1 ILE A 486      11.452  10.885   9.344  1.00  1.080          H  
ATOM   7831 3HD1 ILE A 486      12.321  12.192   8.505  1.00  1.080          H  
ATOM   7832  N   CYS A 487      16.575   9.801   8.462  1.00  0.730          N  
ATOM   7833  CA  CYS A 487      17.779   8.979   8.443  1.00  0.780          C  
ATOM   7834  C   CYS A 487      17.698   7.897   9.505  1.00  0.730          C  
ATOM   7835  O   CYS A 487      17.380   8.177  10.659  1.00  0.790          O  
ATOM   7836  CB  CYS A 487      19.031   9.798   8.676  1.00  1.070          C  
ATOM   7837  SG  CYS A 487      20.538   8.822   8.510  1.00  1.070          S  
ATOM   7838  H   CYS A 487      16.400  10.476   9.197  1.00  0.880          H  
ATOM   7839  HA  CYS A 487      17.871   8.498   7.468  1.00  0.940          H  
ATOM   7840 1HB  CYS A 487      19.065  10.615   8.001  1.00  1.290          H  
ATOM   7841 2HB  CYS A 487      19.007  10.213   9.683  1.00  1.290          H  
ATOM   7842  HG  CYS A 487      20.330   8.460   7.237  1.00  1.290          H  
ATOM   7843  N   GLN A 488      17.936   6.657   9.113  1.00  0.800          N  
ATOM   7844  CA  GLN A 488      17.941   5.560  10.069  1.00  1.040          C  
ATOM   7845  C   GLN A 488      19.137   4.681   9.780  1.00  0.920          C  
ATOM   7846  O   GLN A 488      19.475   4.457   8.625  1.00  0.910          O  
ATOM   7847  CB  GLN A 488      16.659   4.721   9.978  1.00  1.360          C  
ATOM   7848  CG  GLN A 488      15.371   5.449  10.363  1.00  1.360          C  
ATOM   7849  CD  GLN A 488      14.168   4.520  10.337  1.00  1.360          C  
ATOM   7850  OE1 GLN A 488      14.077   3.666   9.437  1.00  1.360          O  
ATOM   7851  NE2 GLN A 488      13.265   4.673  11.307  1.00  1.360          N  
ATOM   7852  H   GLN A 488      18.166   6.484   8.126  1.00  0.960          H  
ATOM   7853  HA  GLN A 488      18.036   5.954  11.080  1.00  1.250          H  
ATOM   7854 1HB  GLN A 488      16.543   4.374   8.951  1.00  1.630          H  
ATOM   7855 2HB  GLN A 488      16.766   3.839  10.605  1.00  1.630          H  
ATOM   7856 1HG  GLN A 488      15.481   5.853  11.366  1.00  1.630          H  
ATOM   7857 2HG  GLN A 488      15.203   6.252   9.651  1.00  1.630          H  
ATOM   7858 1HE2 GLN A 488      12.456   4.076  11.344  1.00  1.630          H  
ATOM   7859 2HE2 GLN A 488      13.374   5.385  12.004  1.00  1.630          H  
ATOM   7860  N   LYS A 489      19.770   4.116  10.792  1.00  1.080          N  
ATOM   7861  CA  LYS A 489      20.823   3.201  10.416  1.00  1.050          C  
ATOM   7862  C   LYS A 489      20.083   1.929   9.977  1.00  1.070          C  
ATOM   7863  O   LYS A 489      19.028   1.610  10.532  1.00  1.180          O  
ATOM   7864  CB  LYS A 489      21.909   3.063  11.496  1.00  1.480          C  
ATOM   7865  CG  LYS A 489      22.734   4.308  11.669  1.00  1.480          C  
ATOM   7866  CD  LYS A 489      23.959   4.082  12.555  1.00  1.480          C  
ATOM   7867  CE  LYS A 489      24.762   5.384  12.721  1.00  1.480          C  
ATOM   7868  NZ  LYS A 489      26.032   5.177  13.497  1.00  1.480          N  
ATOM   7869  H   LYS A 489      19.507   4.295  11.749  1.00  1.300          H  
ATOM   7870  HA  LYS A 489      21.329   3.624   9.554  1.00  1.260          H  
ATOM   7871 1HB  LYS A 489      21.463   2.912  12.443  1.00  1.780          H  
ATOM   7872 2HB  LYS A 489      22.582   2.244  11.299  1.00  1.780          H  
ATOM   7873 1HG  LYS A 489      23.042   4.690  10.690  1.00  1.780          H  
ATOM   7874 2HG  LYS A 489      22.114   5.036  12.138  1.00  1.780          H  
ATOM   7875 1HD  LYS A 489      23.658   3.708  13.526  1.00  1.780          H  
ATOM   7876 2HD  LYS A 489      24.600   3.337  12.086  1.00  1.780          H  
ATOM   7877 1HE  LYS A 489      25.013   5.777  11.738  1.00  1.780          H  
ATOM   7878 2HE  LYS A 489      24.145   6.115  13.248  1.00  1.780          H  
ATOM   7879 1HZ  LYS A 489      26.520   6.060  13.582  1.00  1.780          H  
ATOM   7880 2HZ  LYS A 489      25.814   4.825  14.418  1.00  1.780          H  
ATOM   7881 3HZ  LYS A 489      26.622   4.512  13.016  1.00  1.780          H  
ATOM   7882  N   PRO A 490      20.594   1.194   8.978  1.00  1.080          N  
ATOM   7883  CA  PRO A 490      19.954   0.049   8.347  1.00  1.160          C  
ATOM   7884  C   PRO A 490      19.593  -1.125   9.237  1.00  1.200          C  
ATOM   7885  O   PRO A 490      18.627  -1.828   8.924  1.00  1.300          O  
ATOM   7886  CB  PRO A 490      20.981  -0.343   7.296  1.00  1.740          C  
ATOM   7887  CG  PRO A 490      22.274   0.290   7.748  1.00  1.740          C  
ATOM   7888  CD  PRO A 490      21.900   1.528   8.433  1.00  1.740          C  
ATOM   7889  HA  PRO A 490      19.054   0.413   7.839  1.00  1.390          H  
ATOM   7890 1HB  PRO A 490      21.051  -1.431   7.274  1.00  2.090          H  
ATOM   7891 2HB  PRO A 490      20.647  -0.032   6.295  1.00  2.090          H  
ATOM   7892 1HG  PRO A 490      22.868  -0.388   8.373  1.00  2.090          H  
ATOM   7893 2HG  PRO A 490      22.883   0.538   6.882  1.00  2.090          H  
ATOM   7894 1HD  PRO A 490      22.651   1.707   9.194  1.00  2.090          H  
ATOM   7895 2HD  PRO A 490      21.815   2.365   7.736  1.00  2.090          H  
ATOM   7896  N   PHE A 491      20.256  -1.305  10.375  1.00  1.200          N  
ATOM   7897  CA  PHE A 491      19.841  -2.414  11.210  1.00  1.320          C  
ATOM   7898  C   PHE A 491      19.549  -1.857  12.595  1.00  0.990          C  
ATOM   7899  O   PHE A 491      19.694  -2.553  13.602  1.00  1.010          O  
ATOM   7900  CB  PHE A 491      21.002  -3.417  11.299  1.00  1.800          C  
ATOM   7901  CG  PHE A 491      21.482  -3.983   9.951  1.00  1.800          C  
ATOM   7902  CD1 PHE A 491      22.468  -3.325   9.218  1.00  1.800          C  
ATOM   7903  CD2 PHE A 491      21.005  -5.179   9.443  1.00  1.800          C  
ATOM   7904  CE1 PHE A 491      22.920  -3.842   8.027  1.00  1.800          C  
ATOM   7905  CE2 PHE A 491      21.463  -5.685   8.258  1.00  1.800          C  
ATOM   7906  CZ  PHE A 491      22.416  -5.013   7.552  1.00  1.800          C  
ATOM   7907  H   PHE A 491      21.052  -0.748  10.652  1.00  1.440          H  
ATOM   7908  HA  PHE A 491      18.946  -2.879  10.812  1.00  1.580          H  
ATOM   7909 1HB  PHE A 491      21.850  -2.938  11.788  1.00  2.160          H  
ATOM   7910 2HB  PHE A 491      20.699  -4.253  11.927  1.00  2.160          H  
ATOM   7911  HD1 PHE A 491      22.882  -2.394   9.596  1.00  2.160          H  
ATOM   7912  HD2 PHE A 491      20.275  -5.731   9.985  1.00  2.160          H  
ATOM   7913  HE1 PHE A 491      23.683  -3.328   7.459  1.00  2.160          H  
ATOM   7914  HE2 PHE A 491      21.070  -6.629   7.879  1.00  2.160          H  
ATOM   7915  HZ  PHE A 491      22.775  -5.417   6.619  1.00  2.160          H  
ATOM   7916  N   PHE A 492      19.086  -0.599  12.622  1.00  0.820          N  
ATOM   7917  CA  PHE A 492      18.754   0.113  13.843  1.00  0.730          C  
ATOM   7918  C   PHE A 492      17.531   1.020  13.657  1.00  1.060          C  
ATOM   7919  O   PHE A 492      17.550   2.149  14.143  1.00  1.810          O  
ATOM   7920  CB  PHE A 492      19.918   1.013  14.217  1.00  1.060          C  
ATOM   7921  CG  PHE A 492      21.250   0.325  14.379  1.00  1.060          C  
ATOM   7922  CD1 PHE A 492      22.075   0.164  13.279  1.00  1.060          C  
ATOM   7923  CD2 PHE A 492      21.697  -0.120  15.599  1.00  1.060          C  
ATOM   7924  CE1 PHE A 492      23.297  -0.428  13.375  1.00  1.060          C  
ATOM   7925  CE2 PHE A 492      22.931  -0.721  15.712  1.00  1.060          C  
ATOM   7926  CZ  PHE A 492      23.733  -0.875  14.595  1.00  1.060          C  
ATOM   7927  H   PHE A 492      18.981  -0.084  11.742  1.00  0.980          H  
ATOM   7928  HA  PHE A 492      18.553  -0.611  14.633  1.00  0.880          H  
ATOM   7929 1HB  PHE A 492      20.001   1.772  13.478  1.00  1.270          H  
ATOM   7930 2HB  PHE A 492      19.685   1.506  15.155  1.00  1.270          H  
ATOM   7931  HD1 PHE A 492      21.722   0.506  12.330  1.00  1.270          H  
ATOM   7932  HD2 PHE A 492      21.067   0.005  16.479  1.00  1.270          H  
ATOM   7933  HE1 PHE A 492      23.921  -0.543  12.488  1.00  1.270          H  
ATOM   7934  HE2 PHE A 492      23.275  -1.075  16.683  1.00  1.270          H  
ATOM   7935  HZ  PHE A 492      24.708  -1.348  14.689  1.00  1.270          H  
ATOM   7936  N   GLY A 493      16.470   0.583  12.969  1.00  1.090          N  
ATOM   7937  CA  GLY A 493      15.339   1.483  12.620  1.00  1.730          C  
ATOM   7938  C   GLY A 493      14.351   1.863  13.732  1.00  1.220          C  
ATOM   7939  O   GLY A 493      13.135   1.783  13.561  1.00  1.090          O  
ATOM   7940  H   GLY A 493      16.444  -0.368  12.631  1.00  1.310          H  
ATOM   7941 1HA  GLY A 493      15.751   2.398  12.203  1.00  2.080          H  
ATOM   7942 2HA  GLY A 493      14.780   1.025  11.813  1.00  2.080          H  
ATOM   7943  N   ASN A 494      14.904   2.310  14.844  1.00  1.630          N  
ATOM   7944  CA  ASN A 494      14.236   2.769  16.049  1.00  1.430          C  
ATOM   7945  C   ASN A 494      13.068   1.877  16.496  1.00  1.030          C  
ATOM   7946  O   ASN A 494      13.141   0.651  16.351  1.00  1.240          O  
ATOM   7947  CB  ASN A 494      13.826   4.198  15.812  1.00  2.080          C  
ATOM   7948  CG  ASN A 494      15.028   5.057  15.563  1.00  2.080          C  
ATOM   7949  OD1 ASN A 494      16.150   4.736  16.015  1.00  2.080          O  
ATOM   7950  ND2 ASN A 494      14.829   6.152  14.881  1.00  2.080          N  
ATOM   7951  H   ASN A 494      15.918   2.353  14.825  1.00  1.960          H  
ATOM   7952  HA  ASN A 494      14.963   2.756  16.860  1.00  1.720          H  
ATOM   7953 1HB  ASN A 494      13.144   4.261  14.964  1.00  2.500          H  
ATOM   7954 2HB  ASN A 494      13.328   4.594  16.676  1.00  2.500          H  
ATOM   7955 1HD2 ASN A 494      15.585   6.786  14.717  1.00  2.500          H  
ATOM   7956 2HD2 ASN A 494      13.918   6.379  14.542  1.00  2.500          H  
ATOM   7957  N   ILE A 495      11.971   2.493  16.993  1.00  0.760          N  
ATOM   7958  CA  ILE A 495      10.803   1.760  17.479  1.00  0.740          C  
ATOM   7959  C   ILE A 495       9.523   2.274  16.776  1.00  0.730          C  
ATOM   7960  O   ILE A 495       9.389   3.472  16.509  1.00  0.700          O  
ATOM   7961  CB  ILE A 495      10.683   1.925  19.031  1.00  1.040          C  
ATOM   7962  CG1 ILE A 495      12.044   1.543  19.755  1.00  1.040          C  
ATOM   7963  CG2 ILE A 495       9.547   1.034  19.613  1.00  1.040          C  
ATOM   7964  CD1 ILE A 495      12.511   0.088  19.657  1.00  1.040          C  
ATOM   7965  H   ILE A 495      11.954   3.516  17.125  1.00  0.910          H  
ATOM   7966  HA  ILE A 495      10.921   0.707  17.235  1.00  0.890          H  
ATOM   7967  HB  ILE A 495      10.480   2.977  19.262  1.00  1.250          H  
ATOM   7968 1HG1 ILE A 495      12.826   2.174  19.340  1.00  1.250          H  
ATOM   7969 2HG1 ILE A 495      11.942   1.786  20.811  1.00  1.250          H  
ATOM   7970 1HG2 ILE A 495       9.502   1.184  20.688  1.00  1.250          H  
ATOM   7971 2HG2 ILE A 495       8.613   1.283  19.200  1.00  1.250          H  
ATOM   7972 3HG2 ILE A 495       9.744  -0.012  19.404  1.00  1.250          H  
ATOM   7973 1HD1 ILE A 495      13.455  -0.015  20.192  1.00  1.250          H  
ATOM   7974 2HD1 ILE A 495      11.785  -0.580  20.103  1.00  1.250          H  
ATOM   7975 3HD1 ILE A 495      12.663  -0.193  18.623  1.00  1.250          H  
ATOM   7976  N   GLY A 496       8.542   1.396  16.520  1.00  0.830          N  
ATOM   7977  CA  GLY A 496       7.267   1.837  15.903  1.00  0.860          C  
ATOM   7978  C   GLY A 496       6.600   2.978  16.709  1.00  0.880          C  
ATOM   7979  O   GLY A 496       5.816   3.770  16.178  1.00  0.840          O  
ATOM   7980  H   GLY A 496       8.683   0.417  16.737  1.00  1.000          H  
ATOM   7981 1HA  GLY A 496       7.455   2.172  14.880  1.00  1.030          H  
ATOM   7982 2HA  GLY A 496       6.586   0.989  15.836  1.00  1.030          H  
ATOM   7983  N   LEU A 497       6.920   3.048  17.999  1.00  1.000          N  
ATOM   7984  CA  LEU A 497       6.428   4.072  18.900  1.00  1.120          C  
ATOM   7985  C   LEU A 497       6.929   5.440  18.493  1.00  1.020          C  
ATOM   7986  O   LEU A 497       6.216   6.428  18.650  1.00  1.050          O  
ATOM   7987  CB  LEU A 497       6.885   3.818  20.332  1.00  1.520          C  
ATOM   7988  CG  LEU A 497       6.303   2.611  21.077  1.00  1.520          C  
ATOM   7989  CD1 LEU A 497       7.029   2.479  22.410  1.00  1.520          C  
ATOM   7990  CD2 LEU A 497       4.808   2.811  21.309  1.00  1.520          C  
ATOM   7991  H   LEU A 497       7.558   2.356  18.347  1.00  1.200          H  
ATOM   7992  HA  LEU A 497       5.346   4.094  18.848  1.00  1.340          H  
ATOM   7993 1HB  LEU A 497       7.972   3.726  20.333  1.00  1.820          H  
ATOM   7994 2HB  LEU A 497       6.632   4.688  20.896  1.00  1.820          H  
ATOM   7995  HG  LEU A 497       6.466   1.704  20.504  1.00  1.820          H  
ATOM   7996 1HD1 LEU A 497       6.635   1.621  22.956  1.00  1.820          H  
ATOM   7997 2HD1 LEU A 497       8.093   2.337  22.241  1.00  1.820          H  
ATOM   7998 3HD1 LEU A 497       6.878   3.379  22.998  1.00  1.820          H  
ATOM   7999 1HD2 LEU A 497       4.413   1.954  21.855  1.00  1.820          H  
ATOM   8000 2HD2 LEU A 497       4.649   3.719  21.893  1.00  1.820          H  
ATOM   8001 3HD2 LEU A 497       4.282   2.895  20.367  1.00  1.820          H  
ATOM   8002  N   ASP A 498       8.122   5.514  17.896  1.00  0.980          N  
ATOM   8003  CA  ASP A 498       8.678   6.795  17.545  1.00  0.990          C  
ATOM   8004  C   ASP A 498       7.944   7.239  16.313  1.00  0.870          C  
ATOM   8005  O   ASP A 498       7.536   8.392  16.212  1.00  0.910          O  
ATOM   8006  CB  ASP A 498      10.169   6.651  17.212  1.00  1.380          C  
ATOM   8007  CG  ASP A 498      11.037   6.236  18.403  1.00  1.380          C  
ATOM   8008  OD1 ASP A 498      11.046   6.931  19.396  1.00  1.380          O  
ATOM   8009  OD2 ASP A 498      11.721   5.210  18.295  1.00  1.380          O  
ATOM   8010  H   ASP A 498       8.684   4.688  17.695  1.00  1.180          H  
ATOM   8011  HA  ASP A 498       8.525   7.512  18.346  1.00  1.190          H  
ATOM   8012 1HB  ASP A 498      10.289   5.913  16.419  1.00  1.660          H  
ATOM   8013 2HB  ASP A 498      10.545   7.606  16.821  1.00  1.660          H  
ATOM   8014  N   GLU A 499       7.634   6.298  15.425  1.00  0.770          N  
ATOM   8015  CA  GLU A 499       6.915   6.698  14.221  1.00  0.730          C  
ATOM   8016  C   GLU A 499       5.559   7.315  14.613  1.00  0.690          C  
ATOM   8017  O   GLU A 499       5.159   8.363  14.086  1.00  0.700          O  
ATOM   8018  CB  GLU A 499       6.675   5.486  13.320  1.00  1.040          C  
ATOM   8019  CG  GLU A 499       7.923   4.894  12.705  1.00  1.040          C  
ATOM   8020  CD  GLU A 499       7.643   3.622  11.949  1.00  1.040          C  
ATOM   8021  OE1 GLU A 499       6.513   3.204  11.938  1.00  1.040          O  
ATOM   8022  OE2 GLU A 499       8.560   3.039  11.443  1.00  1.040          O  
ATOM   8023  H   GLU A 499       7.989   5.347  15.576  1.00  0.920          H  
ATOM   8024  HA  GLU A 499       7.509   7.444  13.692  1.00  0.880          H  
ATOM   8025 1HB  GLU A 499       6.174   4.706  13.882  1.00  1.250          H  
ATOM   8026 2HB  GLU A 499       6.010   5.772  12.503  1.00  1.250          H  
ATOM   8027 1HG  GLU A 499       8.342   5.624  12.034  1.00  1.250          H  
ATOM   8028 2HG  GLU A 499       8.651   4.696  13.492  1.00  1.250          H  
ATOM   8029  N   LEU A 500       4.885   6.698  15.596  1.00  0.740          N  
ATOM   8030  CA  LEU A 500       3.598   7.205  16.055  1.00  0.840          C  
ATOM   8031  C   LEU A 500       3.723   8.574  16.719  1.00  0.890          C  
ATOM   8032  O   LEU A 500       2.909   9.468  16.460  1.00  0.950          O  
ATOM   8033  CB  LEU A 500       2.981   6.226  17.064  1.00  1.140          C  
ATOM   8034  CG  LEU A 500       2.517   4.843  16.521  1.00  1.140          C  
ATOM   8035  CD1 LEU A 500       2.151   3.949  17.710  1.00  1.140          C  
ATOM   8036  CD2 LEU A 500       1.306   5.008  15.586  1.00  1.140          C  
ATOM   8037  H   LEU A 500       5.263   5.822  15.977  1.00  0.890          H  
ATOM   8038  HA  LEU A 500       2.948   7.314  15.191  1.00  1.010          H  
ATOM   8039 1HB  LEU A 500       3.719   6.040  17.844  1.00  1.360          H  
ATOM   8040 2HB  LEU A 500       2.119   6.706  17.522  1.00  1.360          H  
ATOM   8041  HG  LEU A 500       3.333   4.372  15.974  1.00  1.360          H  
ATOM   8042 1HD1 LEU A 500       1.838   2.971  17.344  1.00  1.360          H  
ATOM   8043 2HD1 LEU A 500       3.015   3.831  18.356  1.00  1.360          H  
ATOM   8044 3HD1 LEU A 500       1.336   4.404  18.269  1.00  1.360          H  
ATOM   8045 1HD2 LEU A 500       0.987   4.030  15.224  1.00  1.360          H  
ATOM   8046 2HD2 LEU A 500       0.484   5.472  16.132  1.00  1.360          H  
ATOM   8047 3HD2 LEU A 500       1.556   5.629  14.730  1.00  1.360          H  
ATOM   8048  N   TRP A 501       4.763   8.761  17.541  1.00  0.920          N  
ATOM   8049  CA  TRP A 501       4.980  10.029  18.226  1.00  1.010          C  
ATOM   8050  C   TRP A 501       5.282  11.150  17.228  1.00  0.950          C  
ATOM   8051  O   TRP A 501       4.754  12.262  17.358  1.00  1.000          O  
ATOM   8052  CB  TRP A 501       6.117   9.862  19.240  1.00  1.380          C  
ATOM   8053  CG  TRP A 501       5.760   8.918  20.399  1.00  1.380          C  
ATOM   8054  CD1 TRP A 501       4.509   8.656  20.890  1.00  1.380          C  
ATOM   8055  CD2 TRP A 501       6.669   8.081  21.180  1.00  1.380          C  
ATOM   8056  NE1 TRP A 501       4.581   7.743  21.910  1.00  1.380          N  
ATOM   8057  CE2 TRP A 501       5.887   7.378  22.099  1.00  1.380          C  
ATOM   8058  CE3 TRP A 501       8.053   7.871  21.165  1.00  1.380          C  
ATOM   8059  CZ2 TRP A 501       6.439   6.484  23.000  1.00  1.380          C  
ATOM   8060  CZ3 TRP A 501       8.602   6.967  22.061  1.00  1.380          C  
ATOM   8061  CH2 TRP A 501       7.819   6.295  22.956  1.00  1.380          C  
ATOM   8062  H   TRP A 501       5.385   7.971  17.753  1.00  1.100          H  
ATOM   8063  HA  TRP A 501       4.073  10.296  18.756  1.00  1.210          H  
ATOM   8064 1HB  TRP A 501       6.999   9.473  18.734  1.00  1.650          H  
ATOM   8065 2HB  TRP A 501       6.383  10.832  19.655  1.00  1.650          H  
ATOM   8066  HD1 TRP A 501       3.585   9.098  20.534  1.00  1.650          H  
ATOM   8067  HE1 TRP A 501       3.795   7.388  22.433  1.00  1.650          H  
ATOM   8068  HE3 TRP A 501       8.694   8.405  20.459  1.00  1.650          H  
ATOM   8069  HZ2 TRP A 501       5.830   5.936  23.717  1.00  1.650          H  
ATOM   8070  HZ3 TRP A 501       9.683   6.814  22.026  1.00  1.650          H  
ATOM   8071  HH2 TRP A 501       8.286   5.595  23.647  1.00  1.650          H  
ATOM   8072  N   GLU A 502       6.099  10.851  16.214  1.00  0.870          N  
ATOM   8073  CA  GLU A 502       6.462  11.831  15.203  1.00  0.870          C  
ATOM   8074  C   GLU A 502       5.228  12.304  14.430  1.00  0.850          C  
ATOM   8075  O   GLU A 502       5.108  13.495  14.140  1.00  0.890          O  
ATOM   8076  CB  GLU A 502       7.508  11.234  14.265  1.00  1.220          C  
ATOM   8077  CG  GLU A 502       8.908  11.017  14.901  1.00  1.220          C  
ATOM   8078  CD  GLU A 502       9.859  10.242  14.010  1.00  1.220          C  
ATOM   8079  OE1 GLU A 502       9.890  10.516  12.840  1.00  1.220          O  
ATOM   8080  OE2 GLU A 502      10.542   9.369  14.497  1.00  1.220          O  
ATOM   8081  H   GLU A 502       6.519   9.918  16.171  1.00  1.040          H  
ATOM   8082  HA  GLU A 502       6.901  12.691  15.707  1.00  1.040          H  
ATOM   8083 1HB  GLU A 502       7.152  10.265  13.933  1.00  1.460          H  
ATOM   8084 2HB  GLU A 502       7.617  11.867  13.397  1.00  1.460          H  
ATOM   8085 1HG  GLU A 502       9.344  11.993  15.106  1.00  1.460          H  
ATOM   8086 2HG  GLU A 502       8.799  10.504  15.850  1.00  1.460          H  
ATOM   8087  N   LEU A 503       4.301  11.386  14.106  1.00  0.830          N  
ATOM   8088  CA  LEU A 503       3.062  11.782  13.440  1.00  0.870          C  
ATOM   8089  C   LEU A 503       2.127  12.551  14.370  1.00  0.890          C  
ATOM   8090  O   LEU A 503       1.565  13.594  13.996  1.00  0.910          O  
ATOM   8091  CB  LEU A 503       2.337  10.548  12.877  1.00  1.200          C  
ATOM   8092  CG  LEU A 503       2.974   9.865  11.658  1.00  1.200          C  
ATOM   8093  CD1 LEU A 503       2.212   8.619  11.337  1.00  1.200          C  
ATOM   8094  CD2 LEU A 503       2.968  10.832  10.419  1.00  1.200          C  
ATOM   8095  H   LEU A 503       4.493  10.394  14.295  1.00  1.000          H  
ATOM   8096  HA  LEU A 503       3.318  12.453  12.632  1.00  1.040          H  
ATOM   8097 1HB  LEU A 503       2.349   9.796  13.672  1.00  1.440          H  
ATOM   8098 2HB  LEU A 503       1.312  10.764  12.680  1.00  1.440          H  
ATOM   8099  HG  LEU A 503       3.976   9.566  11.909  1.00  1.440          H  
ATOM   8100 1HD1 LEU A 503       2.670   8.122  10.481  1.00  1.440          H  
ATOM   8101 2HD1 LEU A 503       2.220   7.940  12.193  1.00  1.440          H  
ATOM   8102 3HD1 LEU A 503       1.195   8.884  11.097  1.00  1.440          H  
ATOM   8103 1HD2 LEU A 503       3.413  10.323   9.569  1.00  1.440          H  
ATOM   8104 2HD2 LEU A 503       1.949  11.105  10.172  1.00  1.440          H  
ATOM   8105 3HD2 LEU A 503       3.531  11.729  10.617  1.00  1.440          H  
ATOM   8106  N   TYR A 504       2.030  12.103  15.621  1.00  0.940          N  
ATOM   8107  CA  TYR A 504       1.186  12.744  16.616  1.00  1.000          C  
ATOM   8108  C   TYR A 504       1.504  14.224  16.735  1.00  1.010          C  
ATOM   8109  O   TYR A 504       0.611  15.075  16.732  1.00  1.160          O  
ATOM   8110  CB  TYR A 504       1.343  12.074  17.976  1.00  1.380          C  
ATOM   8111  CG  TYR A 504       0.565  12.750  19.055  1.00  1.380          C  
ATOM   8112  CD1 TYR A 504      -0.793  12.517  19.180  1.00  1.380          C  
ATOM   8113  CD2 TYR A 504       1.210  13.621  19.924  1.00  1.380          C  
ATOM   8114  CE1 TYR A 504      -1.508  13.151  20.172  1.00  1.380          C  
ATOM   8115  CE2 TYR A 504       0.498  14.251  20.915  1.00  1.380          C  
ATOM   8116  CZ  TYR A 504      -0.857  14.022  21.041  1.00  1.380          C  
ATOM   8117  OH  TYR A 504      -1.569  14.656  22.034  1.00  1.380          O  
ATOM   8118  H   TYR A 504       2.509  11.239  15.888  1.00  1.130          H  
ATOM   8119  HA  TYR A 504       0.148  12.648  16.297  1.00  1.200          H  
ATOM   8120 1HB  TYR A 504       1.024  11.034  17.910  1.00  1.650          H  
ATOM   8121 2HB  TYR A 504       2.388  12.077  18.261  1.00  1.650          H  
ATOM   8122  HD1 TYR A 504      -1.297  11.836  18.493  1.00  1.650          H  
ATOM   8123  HD2 TYR A 504       2.281  13.805  19.822  1.00  1.650          H  
ATOM   8124  HE1 TYR A 504      -2.577  12.971  20.271  1.00  1.650          H  
ATOM   8125  HE2 TYR A 504       1.002  14.936  21.595  1.00  1.650          H  
ATOM   8126  HH  TYR A 504      -2.490  14.386  21.990  1.00  1.650          H  
ATOM   8127  N   ASN A 505       2.791  14.546  16.815  1.00  0.960          N  
ATOM   8128  CA  ASN A 505       3.249  15.918  16.988  1.00  1.070          C  
ATOM   8129  C   ASN A 505       2.786  16.891  15.886  1.00  1.110          C  
ATOM   8130  O   ASN A 505       2.822  18.105  16.093  1.00  1.210          O  
ATOM   8131  CB  ASN A 505       4.762  15.959  17.111  1.00  1.450          C  
ATOM   8132  CG  ASN A 505       5.273  15.438  18.450  1.00  1.450          C  
ATOM   8133  OD1 ASN A 505       4.516  15.294  19.419  1.00  1.450          O  
ATOM   8134  ND2 ASN A 505       6.557  15.176  18.519  1.00  1.450          N  
ATOM   8135  H   ASN A 505       3.480  13.785  16.827  1.00  1.150          H  
ATOM   8136  HA  ASN A 505       2.828  16.286  17.923  1.00  1.280          H  
ATOM   8137 1HB  ASN A 505       5.199  15.348  16.313  1.00  1.740          H  
ATOM   8138 2HB  ASN A 505       5.114  16.980  16.968  1.00  1.740          H  
ATOM   8139 1HD2 ASN A 505       6.977  14.819  19.388  1.00  1.740          H  
ATOM   8140 2HD2 ASN A 505       7.140  15.310  17.720  1.00  1.740          H  
ATOM   8141  N   HIS A 506       2.398  16.383  14.708  1.00  1.110          N  
ATOM   8142  CA  HIS A 506       1.941  17.231  13.608  1.00  1.270          C  
ATOM   8143  C   HIS A 506       0.453  16.990  13.315  1.00  1.400          C  
ATOM   8144  O   HIS A 506      -0.056  17.398  12.266  1.00  1.900          O  
ATOM   8145  CB  HIS A 506       2.791  17.007  12.354  1.00  1.710          C  
ATOM   8146  CG  HIS A 506       4.227  17.412  12.536  1.00  1.710          C  
ATOM   8147  ND1 HIS A 506       4.639  18.741  12.567  1.00  1.710          N  
ATOM   8148  CD2 HIS A 506       5.342  16.672  12.722  1.00  1.710          C  
ATOM   8149  CE1 HIS A 506       5.939  18.784  12.763  1.00  1.710          C  
ATOM   8150  NE2 HIS A 506       6.385  17.548  12.875  1.00  1.710          N  
ATOM   8151  H   HIS A 506       2.346  15.369  14.580  1.00  1.330          H  
ATOM   8152  HA  HIS A 506       2.047  18.279  13.888  1.00  1.520          H  
ATOM   8153 1HB  HIS A 506       2.758  15.950  12.083  1.00  2.060          H  
ATOM   8154 2HB  HIS A 506       2.383  17.584  11.529  1.00  2.060          H  
ATOM   8155  HD1 HIS A 506       4.097  19.583  12.301  1.00  2.060          H  
ATOM   8156  HD2 HIS A 506       5.516  15.599  12.781  1.00  2.060          H  
ATOM   8157  HE1 HIS A 506       6.453  19.743  12.818  1.00  2.060          H  
ATOM   8158  N   TYR A 507      -0.234  16.378  14.289  1.00  1.730          N  
ATOM   8159  CA  TYR A 507      -1.659  16.050  14.292  1.00  1.930          C  
ATOM   8160  C   TYR A 507      -2.103  15.044  13.238  1.00  1.650          C  
ATOM   8161  O   TYR A 507      -3.230  15.124  12.743  1.00  1.920          O  
ATOM   8162  CB  TYR A 507      -2.492  17.329  14.141  1.00  2.620          C  
ATOM   8163  CG  TYR A 507      -2.181  18.375  15.186  1.00  2.620          C  
ATOM   8164  CD1 TYR A 507      -1.368  19.456  14.863  1.00  2.620          C  
ATOM   8165  CD2 TYR A 507      -2.701  18.256  16.464  1.00  2.620          C  
ATOM   8166  CE1 TYR A 507      -1.074  20.406  15.813  1.00  2.620          C  
ATOM   8167  CE2 TYR A 507      -2.407  19.212  17.416  1.00  2.620          C  
ATOM   8168  CZ  TYR A 507      -1.597  20.282  17.093  1.00  2.620          C  
ATOM   8169  OH  TYR A 507      -1.304  21.234  18.043  1.00  2.620          O  
ATOM   8170  H   TYR A 507       0.278  16.089  15.126  1.00  2.080          H  
ATOM   8171  HA  TYR A 507      -1.884  15.606  15.263  1.00  2.320          H  
ATOM   8172 1HB  TYR A 507      -2.344  17.766  13.156  1.00  3.150          H  
ATOM   8173 2HB  TYR A 507      -3.549  17.076  14.225  1.00  3.150          H  
ATOM   8174  HD1 TYR A 507      -0.957  19.550  13.855  1.00  3.150          H  
ATOM   8175  HD2 TYR A 507      -3.337  17.408  16.719  1.00  3.150          H  
ATOM   8176  HE1 TYR A 507      -0.434  21.250  15.559  1.00  3.150          H  
ATOM   8177  HE2 TYR A 507      -2.814  19.121  18.424  1.00  3.150          H  
ATOM   8178  HH  TYR A 507      -1.734  21.004  18.870  1.00  3.150          H  
ATOM   8179  N   ASP A 508      -1.246  14.085  12.893  1.00  1.360          N  
ATOM   8180  CA  ASP A 508      -1.669  13.066  11.955  1.00  1.310          C  
ATOM   8181  C   ASP A 508      -2.165  11.875  12.778  1.00  1.130          C  
ATOM   8182  O   ASP A 508      -1.379  11.119  13.364  1.00  1.240          O  
ATOM   8183  CB  ASP A 508      -0.559  12.646  11.036  1.00  1.850          C  
ATOM   8184  CG  ASP A 508      -1.060  11.752   9.985  1.00  1.850          C  
ATOM   8185  OD1 ASP A 508      -2.255  11.624   9.859  1.00  1.850          O  
ATOM   8186  OD2 ASP A 508      -0.276  11.197   9.291  1.00  1.850          O  
ATOM   8187  H   ASP A 508      -0.310  14.029  13.305  1.00  1.630          H  
ATOM   8188  HA  ASP A 508      -2.493  13.449  11.354  1.00  1.570          H  
ATOM   8189 1HB  ASP A 508      -0.100  13.513  10.597  1.00  2.220          H  
ATOM   8190 2HB  ASP A 508       0.185  12.159  11.587  1.00  2.220          H  
ATOM   8191  N   HIS A 509      -3.474  11.717  12.867  1.00  1.710          N  
ATOM   8192  CA  HIS A 509      -4.065  10.740  13.776  1.00  1.920          C  
ATOM   8193  C   HIS A 509      -4.058   9.294  13.265  1.00  1.730          C  
ATOM   8194  O   HIS A 509      -5.103   8.729  12.934  1.00  2.270          O  
ATOM   8195  CB  HIS A 509      -5.487  11.186  14.099  1.00  2.600          C  
ATOM   8196  CG  HIS A 509      -5.505  12.531  14.784  1.00  2.600          C  
ATOM   8197  ND1 HIS A 509      -4.981  12.741  16.049  1.00  2.600          N  
ATOM   8198  CD2 HIS A 509      -5.960  13.734  14.362  1.00  2.600          C  
ATOM   8199  CE1 HIS A 509      -5.119  14.017  16.370  1.00  2.600          C  
ATOM   8200  NE2 HIS A 509      -5.711  14.637  15.366  1.00  2.600          N  
ATOM   8201  H   HIS A 509      -4.071  12.329  12.326  1.00  2.050          H  
ATOM   8202  HA  HIS A 509      -3.501  10.748  14.708  1.00  2.300          H  
ATOM   8203 1HB  HIS A 509      -6.072  11.253  13.179  1.00  3.120          H  
ATOM   8204 2HB  HIS A 509      -5.965  10.455  14.749  1.00  3.120          H  
ATOM   8205  HD2 HIS A 509      -6.433  13.949  13.400  1.00  3.120          H  
ATOM   8206  HE1 HIS A 509      -4.800  14.478  17.304  1.00  3.120          H  
ATOM   8207  HE2 HIS A 509      -5.944  15.619  15.331  1.00  3.120          H  
ATOM   8208  N   ILE A 510      -2.861   8.707  13.226  1.00  1.820          N  
ATOM   8209  CA  ILE A 510      -2.663   7.339  12.732  1.00  2.230          C  
ATOM   8210  C   ILE A 510      -2.178   6.325  13.762  1.00  2.590          C  
ATOM   8211  O   ILE A 510      -1.097   6.467  14.320  1.00  3.120          O  
ATOM   8212  CB  ILE A 510      -1.657   7.323  11.565  1.00  2.960          C  
ATOM   8213  CG1 ILE A 510      -2.221   8.158  10.424  1.00  2.960          C  
ATOM   8214  CG2 ILE A 510      -1.301   5.898  11.144  1.00  2.960          C  
ATOM   8215  CD1 ILE A 510      -1.328   8.311   9.226  1.00  2.960          C  
ATOM   8216  H   ILE A 510      -2.072   9.297  13.507  1.00  2.180          H  
ATOM   8217  HA  ILE A 510      -3.622   6.986  12.349  1.00  2.680          H  
ATOM   8218  HB  ILE A 510      -0.752   7.824  11.892  1.00  3.550          H  
ATOM   8219 1HG1 ILE A 510      -3.139   7.739  10.122  1.00  3.550          H  
ATOM   8220 2HG1 ILE A 510      -2.411   9.162  10.803  1.00  3.550          H  
ATOM   8221 1HG2 ILE A 510      -0.570   5.915  10.339  1.00  3.550          H  
ATOM   8222 2HG2 ILE A 510      -0.864   5.344  11.971  1.00  3.550          H  
ATOM   8223 3HG2 ILE A 510      -2.201   5.409  10.814  1.00  3.550          H  
ATOM   8224 1HD1 ILE A 510      -1.816   8.944   8.508  1.00  3.550          H  
ATOM   8225 2HD1 ILE A 510      -0.399   8.771   9.518  1.00  3.550          H  
ATOM   8226 3HD1 ILE A 510      -1.121   7.354   8.764  1.00  3.550          H  
ATOM   8227  N   ASP A 511      -2.962   5.261  13.965  1.00  2.970          N  
ATOM   8228  CA  ASP A 511      -2.581   4.174  14.878  1.00  3.790          C  
ATOM   8229  C   ASP A 511      -2.051   2.929  14.139  1.00  4.000          C  
ATOM   8230  O   ASP A 511      -1.191   2.206  14.641  1.00  4.750          O  
ATOM   8231  CB  ASP A 511      -3.775   3.749  15.730  1.00  4.980          C  
ATOM   8232  CG  ASP A 511      -4.303   4.825  16.655  1.00  4.980          C  
ATOM   8233  OD1 ASP A 511      -3.566   5.332  17.468  1.00  4.980          O  
ATOM   8234  OD2 ASP A 511      -5.466   5.127  16.540  1.00  4.980          O  
ATOM   8235  H   ASP A 511      -3.849   5.240  13.484  1.00  3.560          H  
ATOM   8236  HA  ASP A 511      -1.796   4.538  15.540  1.00  4.550          H  
ATOM   8237 1HB  ASP A 511      -4.585   3.444  15.080  1.00  5.970          H  
ATOM   8238 2HB  ASP A 511      -3.496   2.880  16.328  1.00  5.970          H  
ATOM   8239  N   TYR A 512      -2.628   2.661  12.960  1.00  3.470          N  
ATOM   8240  CA  TYR A 512      -2.364   1.450  12.170  1.00  3.700          C  
ATOM   8241  C   TYR A 512      -2.168   1.721  10.675  1.00  3.000          C  
ATOM   8242  O   TYR A 512      -2.849   1.114   9.852  1.00  3.080          O  
ATOM   8243  CB  TYR A 512      -3.521   0.453  12.328  1.00  5.090          C  
ATOM   8244  CG  TYR A 512      -3.819   0.068  13.756  1.00  5.090          C  
ATOM   8245  CD1 TYR A 512      -4.895   0.646  14.406  1.00  5.090          C  
ATOM   8246  CD2 TYR A 512      -3.022  -0.845  14.417  1.00  5.090          C  
ATOM   8247  CE1 TYR A 512      -5.171   0.314  15.711  1.00  5.090          C  
ATOM   8248  CE2 TYR A 512      -3.297  -1.179  15.725  1.00  5.090          C  
ATOM   8249  CZ  TYR A 512      -4.368  -0.601  16.372  1.00  5.090          C  
ATOM   8250  OH  TYR A 512      -4.648  -0.932  17.679  1.00  5.090          O  
ATOM   8251  H   TYR A 512      -3.295   3.319  12.611  1.00  4.160          H  
ATOM   8252  HA  TYR A 512      -1.446   0.993  12.541  1.00  4.440          H  
ATOM   8253 1HB  TYR A 512      -4.428   0.878  11.893  1.00  6.110          H  
ATOM   8254 2HB  TYR A 512      -3.291  -0.457  11.774  1.00  6.110          H  
ATOM   8255  HD1 TYR A 512      -5.522   1.367  13.885  1.00  6.110          H  
ATOM   8256  HD2 TYR A 512      -2.173  -1.297  13.907  1.00  6.110          H  
ATOM   8257  HE1 TYR A 512      -6.018   0.772  16.222  1.00  6.110          H  
ATOM   8258  HE2 TYR A 512      -2.667  -1.898  16.248  1.00  6.110          H  
ATOM   8259  HH  TYR A 512      -4.010  -1.579  17.989  1.00  6.110          H  
ATOM   8260  N   PHE A 513      -1.316   2.676  10.317  1.00  2.410          N  
ATOM   8261  CA  PHE A 513      -1.067   3.081   8.918  1.00  1.870          C  
ATOM   8262  C   PHE A 513      -2.256   3.695   8.162  1.00  1.390          C  
ATOM   8263  O   PHE A 513      -2.172   3.911   6.948  1.00  1.750          O  
ATOM   8264  CB  PHE A 513      -0.641   1.906   8.033  1.00  2.830          C  
ATOM   8265  CG  PHE A 513       0.607   1.142   8.359  1.00  2.830          C  
ATOM   8266  CD1 PHE A 513       0.523  -0.164   8.802  1.00  2.830          C  
ATOM   8267  CD2 PHE A 513       1.866   1.705   8.181  1.00  2.830          C  
ATOM   8268  CE1 PHE A 513       1.666  -0.893   9.066  1.00  2.830          C  
ATOM   8269  CE2 PHE A 513       3.007   0.979   8.448  1.00  2.830          C  
ATOM   8270  CZ  PHE A 513       2.907  -0.320   8.889  1.00  2.830          C  
ATOM   8271  H   PHE A 513      -0.773   3.139  11.036  1.00  2.890          H  
ATOM   8272  HA  PHE A 513      -0.259   3.820   8.928  1.00  2.240          H  
ATOM   8273 1HB  PHE A 513      -1.453   1.195   7.945  1.00  3.400          H  
ATOM   8274 2HB  PHE A 513      -0.518   2.307   7.078  1.00  3.400          H  
ATOM   8275  HD1 PHE A 513      -0.465  -0.618   8.934  1.00  3.400          H  
ATOM   8276  HD2 PHE A 513       1.951   2.741   7.822  1.00  3.400          H  
ATOM   8277  HE1 PHE A 513       1.586  -1.924   9.412  1.00  3.400          H  
ATOM   8278  HE2 PHE A 513       3.990   1.433   8.304  1.00  3.400          H  
ATOM   8279  HZ  PHE A 513       3.809  -0.895   9.096  1.00  3.400          H  
ATOM   8280  N   LYS A 514      -3.355   4.014   8.838  1.00  1.150          N  
ATOM   8281  CA  LYS A 514      -4.488   4.581   8.134  1.00  1.070          C  
ATOM   8282  C   LYS A 514      -4.827   5.956   8.678  1.00  1.180          C  
ATOM   8283  O   LYS A 514      -4.913   6.166   9.888  1.00  1.650          O  
ATOM   8284  CB  LYS A 514      -5.693   3.643   8.257  1.00  1.530          C  
ATOM   8285  CG  LYS A 514      -6.366   3.560   9.660  1.00  1.530          C  
ATOM   8286  CD  LYS A 514      -7.520   2.555   9.645  1.00  1.530          C  
ATOM   8287  CE  LYS A 514      -8.268   2.435  10.970  1.00  1.530          C  
ATOM   8288  NZ  LYS A 514      -8.968   3.707  11.331  1.00  1.530          N  
ATOM   8289  H   LYS A 514      -3.431   3.830   9.821  1.00  1.380          H  
ATOM   8290  HA  LYS A 514      -4.240   4.689   7.077  1.00  1.280          H  
ATOM   8291 1HB  LYS A 514      -6.434   3.944   7.560  1.00  1.840          H  
ATOM   8292 2HB  LYS A 514      -5.386   2.630   7.978  1.00  1.840          H  
ATOM   8293 1HG  LYS A 514      -5.632   3.270  10.411  1.00  1.840          H  
ATOM   8294 2HG  LYS A 514      -6.776   4.534   9.918  1.00  1.840          H  
ATOM   8295 1HD  LYS A 514      -8.234   2.839   8.873  1.00  1.840          H  
ATOM   8296 2HD  LYS A 514      -7.127   1.584   9.402  1.00  1.840          H  
ATOM   8297 1HE  LYS A 514      -9.016   1.647  10.859  1.00  1.840          H  
ATOM   8298 2HE  LYS A 514      -7.580   2.161  11.769  1.00  1.840          H  
ATOM   8299 1HZ  LYS A 514      -9.487   3.591  12.187  1.00  1.840          H  
ATOM   8300 2HZ  LYS A 514      -8.305   4.451  11.442  1.00  1.840          H  
ATOM   8301 3HZ  LYS A 514      -9.610   3.954  10.555  1.00  1.840          H  
ATOM   8302  N   CYS A 515      -5.099   6.861   7.757  1.00  1.100          N  
ATOM   8303  CA  CYS A 515      -5.427   8.255   8.026  1.00  1.410          C  
ATOM   8304  C   CYS A 515      -6.835   8.505   8.524  1.00  1.820          C  
ATOM   8305  O   CYS A 515      -7.726   7.666   8.383  1.00  2.090          O  
ATOM   8306  CB  CYS A 515      -5.245   9.064   6.759  1.00  1.850          C  
ATOM   8307  SG  CYS A 515      -3.568   9.135   6.200  1.00  1.850          S  
ATOM   8308  H   CYS A 515      -5.012   6.558   6.797  1.00  1.320          H  
ATOM   8309  HA  CYS A 515      -4.734   8.628   8.778  1.00  1.690          H  
ATOM   8310 1HB  CYS A 515      -5.844   8.617   5.982  1.00  2.220          H  
ATOM   8311 2HB  CYS A 515      -5.604  10.083   6.909  1.00  2.220          H  
ATOM   8312  HG  CYS A 515      -3.119   9.733   7.307  1.00  2.220          H  
ATOM   8313  N   GLU A 516      -7.033   9.703   9.056  1.00  2.190          N  
ATOM   8314  CA  GLU A 516      -8.335  10.140   9.514  1.00  2.850          C  
ATOM   8315  C   GLU A 516      -9.375   9.937   8.421  1.00  2.950          C  
ATOM   8316  O   GLU A 516      -9.186  10.374   7.286  1.00  3.060          O  
ATOM   8317  CB  GLU A 516      -8.267  11.628   9.869  1.00  3.730          C  
ATOM   8318  CG  GLU A 516      -9.548  12.230  10.412  1.00  3.730          C  
ATOM   8319  CD  GLU A 516      -9.413  13.702  10.709  1.00  3.730          C  
ATOM   8320  OE1 GLU A 516      -8.359  14.264  10.462  1.00  3.730          O  
ATOM   8321  OE2 GLU A 516     -10.364  14.274  11.166  1.00  3.730          O  
ATOM   8322  H   GLU A 516      -6.245  10.330   9.155  1.00  2.630          H  
ATOM   8323  HA  GLU A 516      -8.615   9.557  10.392  1.00  3.420          H  
ATOM   8324 1HB  GLU A 516      -7.486  11.784  10.615  1.00  4.470          H  
ATOM   8325 2HB  GLU A 516      -7.988  12.195   8.981  1.00  4.470          H  
ATOM   8326 1HG  GLU A 516     -10.345  12.100   9.681  1.00  4.470          H  
ATOM   8327 2HG  GLU A 516      -9.831  11.702  11.320  1.00  4.470          H  
ATOM   8328  N   GLY A 517     -10.494   9.307   8.786  1.00  3.370          N  
ATOM   8329  CA  GLY A 517     -11.590   9.039   7.859  1.00  3.800          C  
ATOM   8330  C   GLY A 517     -11.535   7.649   7.205  1.00  3.490          C  
ATOM   8331  O   GLY A 517     -12.492   7.241   6.541  1.00  3.530          O  
ATOM   8332  H   GLY A 517     -10.577   8.988   9.741  1.00  4.040          H  
ATOM   8333 1HA  GLY A 517     -12.532   9.138   8.398  1.00  4.560          H  
ATOM   8334 2HA  GLY A 517     -11.600   9.809   7.094  1.00  4.560          H  
ATOM   8335  N   ILE A 518     -10.434   6.924   7.397  1.00  3.580          N  
ATOM   8336  CA  ILE A 518     -10.283   5.585   6.839  1.00  3.310          C  
ATOM   8337  C   ILE A 518     -10.754   4.543   7.864  1.00  2.830          C  
ATOM   8338  O   ILE A 518     -10.304   4.533   9.018  1.00  3.060          O  
ATOM   8339  CB  ILE A 518      -8.809   5.304   6.473  1.00  4.740          C  
ATOM   8340  CG1 ILE A 518      -8.223   6.372   5.497  1.00  4.740          C  
ATOM   8341  CG2 ILE A 518      -8.679   3.894   5.857  1.00  4.740          C  
ATOM   8342  CD1 ILE A 518      -8.873   6.503   4.161  1.00  4.740          C  
ATOM   8343  H   ILE A 518      -9.654   7.322   7.929  1.00  4.300          H  
ATOM   8344  HA  ILE A 518     -10.905   5.493   5.952  1.00  3.970          H  
ATOM   8345  HB  ILE A 518      -8.213   5.361   7.380  1.00  5.690          H  
ATOM   8346 1HG1 ILE A 518      -8.287   7.347   5.978  1.00  5.690          H  
ATOM   8347 2HG1 ILE A 518      -7.192   6.136   5.356  1.00  5.690          H  
ATOM   8348 1HG2 ILE A 518      -7.637   3.685   5.622  1.00  5.690          H  
ATOM   8349 2HG2 ILE A 518      -9.028   3.162   6.561  1.00  5.690          H  
ATOM   8350 3HG2 ILE A 518      -9.265   3.815   4.951  1.00  5.690          H  
ATOM   8351 1HD1 ILE A 518      -8.349   7.266   3.608  1.00  5.690          H  
ATOM   8352 2HD1 ILE A 518      -8.811   5.573   3.605  1.00  5.690          H  
ATOM   8353 3HD1 ILE A 518      -9.914   6.781   4.284  1.00  5.690          H  
ATOM   8354  N   SER A 519     -11.685   3.678   7.449  1.00  2.520          N  
ATOM   8355  CA  SER A 519     -12.256   2.651   8.319  1.00  2.440          C  
ATOM   8356  C   SER A 519     -11.511   1.305   8.379  1.00  2.380          C  
ATOM   8357  O   SER A 519     -11.674   0.561   9.350  1.00  2.900          O  
ATOM   8358  CB  SER A 519     -13.684   2.405   7.890  1.00  3.450          C  
ATOM   8359  OG  SER A 519     -13.725   1.878   6.593  1.00  3.450          O  
ATOM   8360  H   SER A 519     -12.027   3.739   6.499  1.00  3.020          H  
ATOM   8361  HA  SER A 519     -12.276   3.058   9.331  1.00  2.930          H  
ATOM   8362 1HB  SER A 519     -14.157   1.710   8.584  1.00  4.140          H  
ATOM   8363 2HB  SER A 519     -14.242   3.339   7.926  1.00  4.140          H  
ATOM   8364  HG  SER A 519     -14.657   1.736   6.393  1.00  4.140          H  
ATOM   8365  N   THR A 520     -10.672   1.007   7.386  1.00  2.110          N  
ATOM   8366  CA  THR A 520      -9.967  -0.268   7.311  1.00  2.210          C  
ATOM   8367  C   THR A 520      -8.440  -0.049   7.328  1.00  2.150          C  
ATOM   8368  O   THR A 520      -7.962   1.013   6.930  1.00  2.060          O  
ATOM   8369  CB  THR A 520     -10.437  -0.995   6.022  1.00  3.050          C  
ATOM   8370  OG1 THR A 520     -10.142  -0.183   4.895  1.00  3.050          O  
ATOM   8371  CG2 THR A 520     -11.925  -1.247   6.083  1.00  3.050          C  
ATOM   8372  H   THR A 520     -10.570   1.639   6.606  1.00  2.530          H  
ATOM   8373  HA  THR A 520     -10.253  -0.863   8.176  1.00  2.650          H  
ATOM   8374  HB  THR A 520      -9.936  -1.927   5.902  1.00  3.660          H  
ATOM   8375  HG1 THR A 520     -10.236  -0.705   4.093  1.00  3.660          H  
ATOM   8376 1HG2 THR A 520     -12.246  -1.747   5.172  1.00  3.660          H  
ATOM   8377 2HG2 THR A 520     -12.149  -1.876   6.943  1.00  3.660          H  
ATOM   8378 3HG2 THR A 520     -12.457  -0.313   6.177  1.00  3.660          H  
ATOM   8379  N   PRO A 521      -7.613  -1.057   7.699  1.00  2.570          N  
ATOM   8380  CA  PRO A 521      -6.156  -0.967   7.797  1.00  2.650          C  
ATOM   8381  C   PRO A 521      -5.433  -0.964   6.459  1.00  1.770          C  
ATOM   8382  O   PRO A 521      -4.698  -1.890   6.117  1.00  1.460          O  
ATOM   8383  CB  PRO A 521      -5.816  -2.206   8.636  1.00  3.970          C  
ATOM   8384  CG  PRO A 521      -6.877  -3.208   8.279  1.00  3.970          C  
ATOM   8385  CD  PRO A 521      -8.148  -2.383   8.119  1.00  3.970          C  
ATOM   8386  HA  PRO A 521      -5.891  -0.059   8.355  1.00  3.180          H  
ATOM   8387 1HB  PRO A 521      -4.802  -2.555   8.394  1.00  4.770          H  
ATOM   8388 2HB  PRO A 521      -5.812  -1.943   9.705  1.00  4.770          H  
ATOM   8389 1HG  PRO A 521      -6.593  -3.738   7.352  1.00  4.770          H  
ATOM   8390 2HG  PRO A 521      -6.959  -3.972   9.066  1.00  4.770          H  
ATOM   8391 1HD  PRO A 521      -8.752  -2.859   7.365  1.00  4.770          H  
ATOM   8392 2HD  PRO A 521      -8.670  -2.304   9.086  1.00  4.770          H  
ATOM   8393  N   LEU A 522      -5.673   0.098   5.714  1.00  1.780          N  
ATOM   8394  CA  LEU A 522      -5.082   0.330   4.412  1.00  1.180          C  
ATOM   8395  C   LEU A 522      -4.001   1.377   4.519  1.00  1.220          C  
ATOM   8396  O   LEU A 522      -4.456   2.520   4.529  1.00  2.120          O  
ATOM   8397  CB  LEU A 522      -6.163   0.872   3.477  1.00  1.890          C  
ATOM   8398  CG  LEU A 522      -7.368  -0.007   3.236  1.00  1.890          C  
ATOM   8399  CD1 LEU A 522      -8.404   0.814   2.498  1.00  1.890          C  
ATOM   8400  CD2 LEU A 522      -6.964  -1.225   2.403  1.00  1.890          C  
ATOM   8401  H   LEU A 522      -6.327   0.786   6.093  1.00  2.140          H  
ATOM   8402  HA  LEU A 522      -4.642  -0.592   4.038  1.00  1.420          H  
ATOM   8403 1HB  LEU A 522      -6.534   1.809   3.890  1.00  2.270          H  
ATOM   8404 2HB  LEU A 522      -5.706   1.081   2.507  1.00  2.270          H  
ATOM   8405  HG  LEU A 522      -7.781  -0.338   4.182  1.00  2.270          H  
ATOM   8406 1HD1 LEU A 522      -9.287   0.213   2.305  1.00  2.270          H  
ATOM   8407 2HD1 LEU A 522      -8.680   1.676   3.114  1.00  2.270          H  
ATOM   8408 3HD1 LEU A 522      -7.989   1.161   1.570  1.00  2.270          H  
ATOM   8409 1HD2 LEU A 522      -7.837  -1.845   2.218  1.00  2.270          H  
ATOM   8410 2HD2 LEU A 522      -6.546  -0.890   1.452  1.00  2.270          H  
ATOM   8411 3HD2 LEU A 522      -6.219  -1.810   2.938  1.00  2.270          H  
ATOM   8412  N   ILE A 523      -2.982   1.124   3.708  1.00  0.980          N  
ATOM   8413  CA  ILE A 523      -1.759   1.782   4.173  1.00  0.900          C  
ATOM   8414  C   ILE A 523      -1.491   3.034   3.370  1.00  0.760          C  
ATOM   8415  O   ILE A 523      -1.362   2.988   2.147  1.00  0.720          O  
ATOM   8416  CB  ILE A 523      -0.510   0.869   4.123  1.00  1.290          C  
ATOM   8417  CG1 ILE A 523      -0.675  -0.336   5.057  1.00  1.290          C  
ATOM   8418  CG2 ILE A 523       0.766   1.676   4.469  1.00  1.290          C  
ATOM   8419  CD1 ILE A 523      -1.158  -1.589   4.356  1.00  1.290          C  
ATOM   8420  H   ILE A 523      -3.201   1.265   2.717  1.00  1.180          H  
ATOM   8421  HA  ILE A 523      -1.913   2.084   5.208  1.00  1.080          H  
ATOM   8422  HB  ILE A 523      -0.405   0.486   3.141  1.00  1.550          H  
ATOM   8423 1HG1 ILE A 523       0.277  -0.544   5.538  1.00  1.550          H  
ATOM   8424 2HG1 ILE A 523      -1.404  -0.088   5.825  1.00  1.550          H  
ATOM   8425 1HG2 ILE A 523       1.639   1.058   4.403  1.00  1.550          H  
ATOM   8426 2HG2 ILE A 523       0.867   2.482   3.784  1.00  1.550          H  
ATOM   8427 3HG2 ILE A 523       0.732   2.079   5.436  1.00  1.550          H  
ATOM   8428 1HD1 ILE A 523      -1.255  -2.382   5.088  1.00  1.550          H  
ATOM   8429 2HD1 ILE A 523      -2.126  -1.416   3.892  1.00  1.550          H  
ATOM   8430 3HD1 ILE A 523      -0.440  -1.883   3.591  1.00  1.550          H  
ATOM   8431  N   ILE A 524      -1.386   4.159   4.072  1.00  0.770          N  
ATOM   8432  CA  ILE A 524      -1.188   5.458   3.435  1.00  0.720          C  
ATOM   8433  C   ILE A 524       0.123   6.130   3.813  1.00  0.650          C  
ATOM   8434  O   ILE A 524       0.441   6.284   4.991  1.00  0.690          O  
ATOM   8435  CB  ILE A 524      -2.363   6.384   3.789  1.00  1.030          C  
ATOM   8436  CG1 ILE A 524      -3.670   5.751   3.250  1.00  1.030          C  
ATOM   8437  CG2 ILE A 524      -2.131   7.814   3.194  1.00  1.030          C  
ATOM   8438  CD1 ILE A 524      -4.899   6.341   3.810  1.00  1.030          C  
ATOM   8439  H   ILE A 524      -1.501   4.103   5.092  1.00  0.920          H  
ATOM   8440  HA  ILE A 524      -1.183   5.310   2.355  1.00  0.860          H  
ATOM   8441  HB  ILE A 524      -2.454   6.451   4.875  1.00  1.230          H  
ATOM   8442 1HG1 ILE A 524      -3.686   5.867   2.168  1.00  1.230          H  
ATOM   8443 2HG1 ILE A 524      -3.693   4.698   3.483  1.00  1.230          H  
ATOM   8444 1HG2 ILE A 524      -2.950   8.467   3.438  1.00  1.230          H  
ATOM   8445 2HG2 ILE A 524      -1.217   8.251   3.601  1.00  1.230          H  
ATOM   8446 3HG2 ILE A 524      -2.044   7.746   2.110  1.00  1.230          H  
ATOM   8447 1HD1 ILE A 524      -5.768   5.844   3.375  1.00  1.230          H  
ATOM   8448 2HD1 ILE A 524      -4.896   6.198   4.877  1.00  1.230          H  
ATOM   8449 3HD1 ILE A 524      -4.939   7.376   3.595  1.00  1.230          H  
ATOM   8450  N   GLY A 525       0.868   6.541   2.794  1.00  0.580          N  
ATOM   8451  CA  GLY A 525       2.134   7.228   2.976  1.00  0.550          C  
ATOM   8452  C   GLY A 525       2.727   7.592   1.629  1.00  0.510          C  
ATOM   8453  O   GLY A 525       2.001   7.971   0.714  1.00  0.720          O  
ATOM   8454  H   GLY A 525       0.545   6.348   1.839  1.00  0.700          H  
ATOM   8455 1HA  GLY A 525       1.954   8.104   3.547  1.00  0.660          H  
ATOM   8456 2HA  GLY A 525       2.824   6.632   3.553  1.00  0.660          H  
ATOM   8457  N   GLU A 526       4.048   7.548   1.512  1.00  0.580          N  
ATOM   8458  CA  GLU A 526       4.678   7.856   0.210  1.00  0.540          C  
ATOM   8459  C   GLU A 526       5.666   6.742  -0.071  1.00  0.540          C  
ATOM   8460  O   GLU A 526       6.224   6.199   0.869  1.00  0.870          O  
ATOM   8461  CB  GLU A 526       5.391   9.216   0.167  1.00  0.770          C  
ATOM   8462  CG  GLU A 526       4.535  10.451   0.440  1.00  0.770          C  
ATOM   8463  CD  GLU A 526       5.321  11.730   0.286  1.00  0.770          C  
ATOM   8464  OE1 GLU A 526       6.525  11.662   0.288  1.00  0.770          O  
ATOM   8465  OE2 GLU A 526       4.720  12.770   0.117  1.00  0.770          O  
ATOM   8466  H   GLU A 526       4.580   7.231   2.335  1.00  0.700          H  
ATOM   8467  HA  GLU A 526       3.930   7.838  -0.578  1.00  0.650          H  
ATOM   8468 1HB  GLU A 526       6.170   9.215   0.836  1.00  0.930          H  
ATOM   8469 2HB  GLU A 526       5.826   9.350  -0.827  1.00  0.930          H  
ATOM   8470 1HG  GLU A 526       3.691  10.475  -0.217  1.00  0.930          H  
ATOM   8471 2HG  GLU A 526       4.159  10.388   1.460  1.00  0.930          H  
ATOM   8472  N   ILE A 527       5.881   6.367  -1.321  1.00  0.430          N  
ATOM   8473  CA  ILE A 527       6.864   5.316  -1.622  1.00  0.420          C  
ATOM   8474  C   ILE A 527       7.879   5.679  -2.686  1.00  0.380          C  
ATOM   8475  O   ILE A 527       7.515   6.166  -3.762  1.00  0.380          O  
ATOM   8476  CB  ILE A 527       6.186   3.972  -1.977  1.00  0.590          C  
ATOM   8477  CG1 ILE A 527       5.383   3.469  -0.757  1.00  0.590          C  
ATOM   8478  CG2 ILE A 527       7.246   2.943  -2.415  1.00  0.590          C  
ATOM   8479  CD1 ILE A 527       4.514   2.308  -1.020  1.00  0.590          C  
ATOM   8480  H   ILE A 527       5.375   6.854  -2.073  1.00  0.520          H  
ATOM   8481  HA  ILE A 527       7.436   5.131  -0.709  1.00  0.500          H  
ATOM   8482  HB  ILE A 527       5.480   4.126  -2.795  1.00  0.710          H  
ATOM   8483 1HG1 ILE A 527       6.086   3.210   0.032  1.00  0.710          H  
ATOM   8484 2HG1 ILE A 527       4.754   4.250  -0.400  1.00  0.710          H  
ATOM   8485 1HG2 ILE A 527       6.783   2.000  -2.671  1.00  0.710          H  
ATOM   8486 2HG2 ILE A 527       7.781   3.295  -3.278  1.00  0.710          H  
ATOM   8487 3HG2 ILE A 527       7.950   2.797  -1.604  1.00  0.710          H  
ATOM   8488 1HD1 ILE A 527       3.999   2.038  -0.127  1.00  0.710          H  
ATOM   8489 2HD1 ILE A 527       3.803   2.587  -1.769  1.00  0.710          H  
ATOM   8490 3HD1 ILE A 527       5.088   1.458  -1.354  1.00  0.710          H  
ATOM   8491  N   TYR A 528       9.162   5.439  -2.402  1.00  0.390          N  
ATOM   8492  CA  TYR A 528      10.170   5.714  -3.398  1.00  0.400          C  
ATOM   8493  C   TYR A 528      10.217   4.573  -4.422  1.00  0.390          C  
ATOM   8494  O   TYR A 528      10.467   3.412  -4.074  1.00  0.500          O  
ATOM   8495  CB  TYR A 528      11.505   5.891  -2.715  1.00  0.560          C  
ATOM   8496  CG  TYR A 528      12.589   6.384  -3.568  1.00  0.560          C  
ATOM   8497  CD1 TYR A 528      12.610   7.707  -3.893  1.00  0.560          C  
ATOM   8498  CD2 TYR A 528      13.583   5.548  -3.982  1.00  0.560          C  
ATOM   8499  CE1 TYR A 528      13.627   8.212  -4.603  1.00  0.560          C  
ATOM   8500  CE2 TYR A 528      14.619   6.050  -4.702  1.00  0.560          C  
ATOM   8501  CZ  TYR A 528      14.643   7.383  -4.998  1.00  0.560          C  
ATOM   8502  OH  TYR A 528      15.675   7.893  -5.695  1.00  0.560          O  
ATOM   8503  H   TYR A 528       9.464   5.066  -1.487  1.00  0.470          H  
ATOM   8504  HA  TYR A 528       9.914   6.620  -3.907  1.00  0.480          H  
ATOM   8505 1HB  TYR A 528      11.384   6.593  -1.885  1.00  0.670          H  
ATOM   8506 2HB  TYR A 528      11.813   4.943  -2.284  1.00  0.670          H  
ATOM   8507  HD1 TYR A 528      11.817   8.358  -3.562  1.00  0.670          H  
ATOM   8508  HD2 TYR A 528      13.546   4.505  -3.724  1.00  0.670          H  
ATOM   8509  HE1 TYR A 528      13.645   9.276  -4.848  1.00  0.670          H  
ATOM   8510  HE2 TYR A 528      15.428   5.400  -5.029  1.00  0.670          H  
ATOM   8511  HH  TYR A 528      15.541   8.875  -5.775  1.00  0.670          H  
ATOM   8512  N   MET A 529       9.974   4.893  -5.690  1.00  0.360          N  
ATOM   8513  CA  MET A 529       9.942   3.856  -6.726  1.00  0.420          C  
ATOM   8514  C   MET A 529      10.972   4.107  -7.809  1.00  0.470          C  
ATOM   8515  O   MET A 529      11.121   5.234  -8.293  1.00  0.490          O  
ATOM   8516  CB  MET A 529       8.568   3.785  -7.387  1.00  0.560          C  
ATOM   8517  CG  MET A 529       7.386   3.514  -6.472  1.00  0.560          C  
ATOM   8518  SD  MET A 529       7.318   1.836  -5.718  1.00  0.560          S  
ATOM   8519  CE  MET A 529       6.962   0.706  -7.049  1.00  0.560          C  
ATOM   8520  H   MET A 529       9.786   5.877  -5.905  1.00  0.430          H  
ATOM   8521  HA  MET A 529      10.170   2.893  -6.271  1.00  0.500          H  
ATOM   8522 1HB  MET A 529       8.373   4.722  -7.909  1.00  0.680          H  
ATOM   8523 2HB  MET A 529       8.594   3.005  -8.130  1.00  0.680          H  
ATOM   8524 1HG  MET A 529       7.389   4.250  -5.666  1.00  0.680          H  
ATOM   8525 2HG  MET A 529       6.501   3.669  -7.047  1.00  0.680          H  
ATOM   8526 1HE  MET A 529       6.884  -0.309  -6.654  1.00  0.680          H  
ATOM   8527 2HE  MET A 529       6.034   0.973  -7.528  1.00  0.680          H  
ATOM   8528 3HE  MET A 529       7.759   0.735  -7.762  1.00  0.680          H  
ATOM   8529  N   VAL A 530      11.635   3.035  -8.238  1.00  0.510          N  
ATOM   8530  CA  VAL A 530      12.700   3.115  -9.241  1.00  0.540          C  
ATOM   8531  C   VAL A 530      12.355   2.476 -10.580  1.00  0.540          C  
ATOM   8532  O   VAL A 530      11.914   1.324 -10.649  1.00  0.550          O  
ATOM   8533  CB  VAL A 530      13.996   2.469  -8.679  1.00  0.740          C  
ATOM   8534  CG1 VAL A 530      15.113   2.482  -9.743  1.00  0.740          C  
ATOM   8535  CG2 VAL A 530      14.451   3.245  -7.421  1.00  0.740          C  
ATOM   8536  H   VAL A 530      11.406   2.133  -7.801  1.00  0.610          H  
ATOM   8537  HA  VAL A 530      12.911   4.168  -9.425  1.00  0.650          H  
ATOM   8538  HB  VAL A 530      13.796   1.428  -8.414  1.00  0.890          H  
ATOM   8539 1HG1 VAL A 530      16.015   2.030  -9.330  1.00  0.890          H  
ATOM   8540 2HG1 VAL A 530      14.814   1.920 -10.622  1.00  0.890          H  
ATOM   8541 3HG1 VAL A 530      15.315   3.506 -10.033  1.00  0.890          H  
ATOM   8542 1HG2 VAL A 530      15.352   2.791  -7.018  1.00  0.890          H  
ATOM   8543 2HG2 VAL A 530      14.654   4.261  -7.685  1.00  0.890          H  
ATOM   8544 3HG2 VAL A 530      13.665   3.219  -6.665  1.00  0.890          H  
ATOM   8545  N   ARG A 531      12.562   3.240 -11.652  1.00  0.520          N  
ATOM   8546  CA  ARG A 531      12.320   2.752 -13.004  1.00  0.520          C  
ATOM   8547  C   ARG A 531      13.526   1.951 -13.479  1.00  0.530          C  
ATOM   8548  O   ARG A 531      14.659   2.440 -13.405  1.00  0.560          O  
ATOM   8549  CB  ARG A 531      12.043   3.928 -13.939  1.00  0.730          C  
ATOM   8550  CG  ARG A 531      11.696   3.574 -15.378  1.00  0.730          C  
ATOM   8551  CD  ARG A 531      11.256   4.780 -16.168  1.00  0.730          C  
ATOM   8552  NE  ARG A 531      10.800   4.391 -17.501  1.00  0.730          N  
ATOM   8553  CZ  ARG A 531      10.270   5.208 -18.457  1.00  0.730          C  
ATOM   8554  NH1 ARG A 531      10.113   6.501 -18.259  1.00  0.730          N  
ATOM   8555  NH2 ARG A 531       9.905   4.666 -19.602  1.00  0.730          N  
ATOM   8556  H   ARG A 531      12.903   4.186 -11.510  1.00  0.620          H  
ATOM   8557  HA  ARG A 531      11.465   2.086 -12.986  1.00  0.620          H  
ATOM   8558 1HB  ARG A 531      11.222   4.522 -13.540  1.00  0.870          H  
ATOM   8559 2HB  ARG A 531      12.923   4.567 -13.970  1.00  0.870          H  
ATOM   8560 1HG  ARG A 531      12.579   3.164 -15.867  1.00  0.870          H  
ATOM   8561 2HG  ARG A 531      10.903   2.834 -15.407  1.00  0.870          H  
ATOM   8562 1HD  ARG A 531      10.434   5.281 -15.652  1.00  0.870          H  
ATOM   8563 2HD  ARG A 531      12.096   5.470 -16.279  1.00  0.870          H  
ATOM   8564  HE  ARG A 531      10.899   3.414 -17.744  1.00  0.870          H  
ATOM   8565 1HH1 ARG A 531      10.378   6.938 -17.365  1.00  0.870          H  
ATOM   8566 2HH1 ARG A 531       9.730   7.098 -19.006  1.00  0.870          H  
ATOM   8567 1HH2 ARG A 531      10.029   3.673 -19.729  1.00  0.870          H  
ATOM   8568 2HH2 ARG A 531       9.501   5.231 -20.346  1.00  0.870          H  
ATOM   8569  N   LEU A 532      13.282   0.722 -13.943  1.00  0.520          N  
ATOM   8570  CA  LEU A 532      14.354  -0.168 -14.384  1.00  0.550          C  
ATOM   8571  C   LEU A 532      14.433  -0.272 -15.904  1.00  0.570          C  
ATOM   8572  O   LEU A 532      13.453  -0.027 -16.610  1.00  0.580          O  
ATOM   8573  CB  LEU A 532      14.177  -1.536 -13.730  1.00  0.760          C  
ATOM   8574  CG  LEU A 532      14.116  -1.535 -12.176  1.00  0.760          C  
ATOM   8575  CD1 LEU A 532      13.913  -2.937 -11.692  1.00  0.760          C  
ATOM   8576  CD2 LEU A 532      15.365  -0.953 -11.603  1.00  0.760          C  
ATOM   8577  H   LEU A 532      12.313   0.381 -13.971  1.00  0.620          H  
ATOM   8578  HA  LEU A 532      15.299   0.251 -14.064  1.00  0.660          H  
ATOM   8579 1HB  LEU A 532      13.243  -1.953 -14.081  1.00  0.910          H  
ATOM   8580 2HB  LEU A 532      14.999  -2.183 -14.040  1.00  0.910          H  
ATOM   8581  HG  LEU A 532      13.259  -0.943 -11.843  1.00  0.910          H  
ATOM   8582 1HD1 LEU A 532      13.843  -2.930 -10.610  1.00  0.910          H  
ATOM   8583 2HD1 LEU A 532      13.007  -3.322 -12.098  1.00  0.910          H  
ATOM   8584 3HD1 LEU A 532      14.750  -3.561 -12.002  1.00  0.910          H  
ATOM   8585 1HD2 LEU A 532      15.311  -0.964 -10.521  1.00  0.910          H  
ATOM   8586 2HD2 LEU A 532      16.200  -1.545 -11.938  1.00  0.910          H  
ATOM   8587 3HD2 LEU A 532      15.491   0.053 -11.921  1.00  0.910          H  
ATOM   8588  N   LYS A 533      15.607  -0.662 -16.421  1.00  0.600          N  
ATOM   8589  CA  LYS A 533      15.906  -0.706 -17.862  1.00  0.620          C  
ATOM   8590  C   LYS A 533      15.209  -1.815 -18.651  1.00  0.710          C  
ATOM   8591  O   LYS A 533      15.855  -2.654 -19.280  1.00  1.140          O  
ATOM   8592  CB  LYS A 533      17.430  -0.885 -18.061  1.00  0.860          C  
ATOM   8593  CG  LYS A 533      18.389   0.297 -17.652  1.00  0.860          C  
ATOM   8594  CD  LYS A 533      19.846  -0.145 -17.912  1.00  0.860          C  
ATOM   8595  CE  LYS A 533      20.933   0.962 -17.748  1.00  0.860          C  
ATOM   8596  NZ  LYS A 533      21.283   1.286 -16.347  1.00  0.860          N  
ATOM   8597  H   LYS A 533      16.361  -0.861 -15.769  1.00  0.720          H  
ATOM   8598  HA  LYS A 533      15.598   0.241 -18.300  1.00  0.740          H  
ATOM   8599 1HB  LYS A 533      17.753  -1.760 -17.489  1.00  1.030          H  
ATOM   8600 2HB  LYS A 533      17.629  -1.097 -19.107  1.00  1.030          H  
ATOM   8601 1HG  LYS A 533      18.168   1.170 -18.239  1.00  1.030          H  
ATOM   8602 2HG  LYS A 533      18.265   0.554 -16.617  1.00  1.030          H  
ATOM   8603 1HD  LYS A 533      20.084  -0.954 -17.215  1.00  1.030          H  
ATOM   8604 2HD  LYS A 533      19.918  -0.543 -18.923  1.00  1.030          H  
ATOM   8605 1HE  LYS A 533      21.825   0.612 -18.246  1.00  1.030          H  
ATOM   8606 2HE  LYS A 533      20.598   1.870 -18.217  1.00  1.030          H  
ATOM   8607 1HZ  LYS A 533      22.015   1.992 -16.343  1.00  1.030          H  
ATOM   8608 2HZ  LYS A 533      20.484   1.669 -15.828  1.00  1.030          H  
ATOM   8609 3HZ  LYS A 533      21.625   0.452 -15.901  1.00  1.030          H  
ATOM   8610  N   HIS A 534      13.883  -1.763 -18.660  1.00  0.740          N  
ATOM   8611  CA  HIS A 534      13.029  -2.706 -19.361  1.00  0.810          C  
ATOM   8612  C   HIS A 534      11.872  -1.944 -19.995  1.00  0.870          C  
ATOM   8613  O   HIS A 534      10.710  -2.222 -19.704  1.00  1.130          O  
ATOM   8614  CB  HIS A 534      12.470  -3.734 -18.382  1.00  1.110          C  
ATOM   8615  CG  HIS A 534      13.509  -4.480 -17.625  1.00  1.110          C  
ATOM   8616  ND1 HIS A 534      14.245  -5.516 -18.159  1.00  1.110          N  
ATOM   8617  CD2 HIS A 534      13.939  -4.319 -16.370  1.00  1.110          C  
ATOM   8618  CE1 HIS A 534      15.073  -5.970 -17.234  1.00  1.110          C  
ATOM   8619  NE2 HIS A 534      14.890  -5.266 -16.134  1.00  1.110          N  
ATOM   8620  H   HIS A 534      13.456  -1.022 -18.107  1.00  0.890          H  
ATOM   8621  HA  HIS A 534      13.585  -3.215 -20.147  1.00  0.970          H  
ATOM   8622 1HB  HIS A 534      11.830  -3.229 -17.663  1.00  1.330          H  
ATOM   8623 2HB  HIS A 534      11.855  -4.453 -18.918  1.00  1.330          H  
ATOM   8624  HD1 HIS A 534      14.446  -5.613 -19.134  1.00  1.330          H  
ATOM   8625  HD2 HIS A 534      13.655  -3.629 -15.601  1.00  1.330          H  
ATOM   8626  HE1 HIS A 534      15.748  -6.799 -17.450  1.00  1.330          H  
ATOM   8627  N   GLU A 535      12.172  -0.948 -20.818  1.00  0.770          N  
ATOM   8628  CA  GLU A 535      11.113  -0.102 -21.338  1.00  0.880          C  
ATOM   8629  C   GLU A 535      10.328  -0.804 -22.460  1.00  1.010          C  
ATOM   8630  O   GLU A 535      10.931  -1.268 -23.430  1.00  1.070          O  
ATOM   8631  CB  GLU A 535      11.708   1.221 -21.820  1.00  1.190          C  
ATOM   8632  CG  GLU A 535      12.308   2.056 -20.686  1.00  1.190          C  
ATOM   8633  CD  GLU A 535      12.831   3.388 -21.136  1.00  1.190          C  
ATOM   8634  OE1 GLU A 535      13.089   3.534 -22.295  1.00  1.190          O  
ATOM   8635  OE2 GLU A 535      12.919   4.268 -20.317  1.00  1.190          O  
ATOM   8636  H   GLU A 535      13.136  -0.766 -21.064  1.00  0.920          H  
ATOM   8637  HA  GLU A 535      10.474   0.117 -20.492  1.00  1.060          H  
ATOM   8638 1HB  GLU A 535      12.495   1.024 -22.551  1.00  1.430          H  
ATOM   8639 2HB  GLU A 535      10.941   1.816 -22.317  1.00  1.430          H  
ATOM   8640 1HG  GLU A 535      11.551   2.208 -19.921  1.00  1.430          H  
ATOM   8641 2HG  GLU A 535      13.124   1.492 -20.231  1.00  1.430          H  
ATOM   8642  N   PRO A 536       8.977  -0.801 -22.400  1.00  1.140          N  
ATOM   8643  CA  PRO A 536       8.052  -1.483 -23.295  1.00  1.330          C  
ATOM   8644  C   PRO A 536       8.120  -1.010 -24.724  1.00  1.320          C  
ATOM   8645  O   PRO A 536       7.736  -1.732 -25.641  1.00  1.460          O  
ATOM   8646  CB  PRO A 536       6.685  -1.140 -22.693  1.00  2.000          C  
ATOM   8647  CG  PRO A 536       6.900   0.142 -21.935  1.00  2.000          C  
ATOM   8648  CD  PRO A 536       8.294   0.043 -21.402  1.00  2.000          C  
ATOM   8649  HA  PRO A 536       8.236  -2.567 -23.239  1.00  1.600          H  
ATOM   8650 1HB  PRO A 536       5.925  -1.037 -23.483  1.00  2.390          H  
ATOM   8651 2HB  PRO A 536       6.345  -1.955 -22.035  1.00  2.390          H  
ATOM   8652 1HG  PRO A 536       6.736   1.012 -22.589  1.00  2.390          H  
ATOM   8653 2HG  PRO A 536       6.151   0.222 -21.127  1.00  2.390          H  
ATOM   8654 1HD  PRO A 536       8.711   1.061 -21.352  1.00  2.390          H  
ATOM   8655 2HD  PRO A 536       8.283  -0.466 -20.448  1.00  2.390          H  
ATOM   8656  N   HIS A 537       8.642   0.184 -24.923  1.00  1.170          N  
ATOM   8657  CA  HIS A 537       8.719   0.772 -26.238  1.00  1.210          C  
ATOM   8658  C   HIS A 537       9.761   0.091 -27.102  1.00  1.170          C  
ATOM   8659  O   HIS A 537       9.758   0.249 -28.321  1.00  1.250          O  
ATOM   8660  CB  HIS A 537       8.945   2.264 -26.088  1.00  1.680          C  
ATOM   8661  CG  HIS A 537       7.743   2.907 -25.457  1.00  1.680          C  
ATOM   8662  ND1 HIS A 537       7.765   4.173 -24.946  1.00  1.680          N  
ATOM   8663  CD2 HIS A 537       6.480   2.437 -25.253  1.00  1.680          C  
ATOM   8664  CE1 HIS A 537       6.578   4.463 -24.442  1.00  1.680          C  
ATOM   8665  NE2 HIS A 537       5.776   3.426 -24.622  1.00  1.680          N  
ATOM   8666  H   HIS A 537       8.980   0.726 -24.141  1.00  1.400          H  
ATOM   8667  HA  HIS A 537       7.766   0.644 -26.743  1.00  1.450          H  
ATOM   8668 1HB  HIS A 537       9.818   2.451 -25.457  1.00  2.010          H  
ATOM   8669 2HB  HIS A 537       9.126   2.723 -27.060  1.00  2.010          H  
ATOM   8670  HD1 HIS A 537       8.405   4.910 -25.251  1.00  2.010          H  
ATOM   8671  HD2 HIS A 537       5.986   1.491 -25.483  1.00  2.010          H  
ATOM   8672  HE1 HIS A 537       6.404   5.425 -23.981  1.00  2.010          H  
ATOM   8673  N   SER A 538      10.641  -0.700 -26.479  1.00  1.150          N  
ATOM   8674  CA  SER A 538      11.652  -1.425 -27.224  1.00  1.250          C  
ATOM   8675  C   SER A 538      11.084  -2.738 -27.759  1.00  1.550          C  
ATOM   8676  O   SER A 538      11.720  -3.403 -28.576  1.00  1.750          O  
ATOM   8677  CB  SER A 538      12.855  -1.712 -26.343  1.00  1.710          C  
ATOM   8678  OG  SER A 538      13.514  -0.528 -25.962  1.00  1.710          O  
ATOM   8679  H   SER A 538      10.622  -0.810 -25.459  1.00  1.380          H  
ATOM   8680  HA  SER A 538      11.970  -0.813 -28.069  1.00  1.500          H  
ATOM   8681 1HB  SER A 538      12.521  -2.246 -25.451  1.00  2.050          H  
ATOM   8682 2HB  SER A 538      13.548  -2.363 -26.872  1.00  2.050          H  
ATOM   8683  HG  SER A 538      14.223  -0.799 -25.376  1.00  2.050          H  
ATOM   8684  N   LYS A 539       9.893  -3.124 -27.283  1.00  1.710          N  
ATOM   8685  CA  LYS A 539       9.245  -4.367 -27.676  1.00  2.110          C  
ATOM   8686  C   LYS A 539       7.989  -4.077 -28.488  1.00  2.350          C  
ATOM   8687  O   LYS A 539       7.608  -4.846 -29.369  1.00  2.750          O  
ATOM   8688  CB  LYS A 539       8.868  -5.184 -26.441  1.00  2.790          C  
ATOM   8689  CG  LYS A 539      10.047  -5.685 -25.645  1.00  2.790          C  
ATOM   8690  CD  LYS A 539       9.621  -6.496 -24.446  1.00  2.790          C  
ATOM   8691  CE  LYS A 539      10.833  -6.995 -23.669  1.00  2.790          C  
ATOM   8692  NZ  LYS A 539      10.438  -7.801 -22.480  1.00  2.790          N  
ATOM   8693  H   LYS A 539       9.399  -2.519 -26.633  1.00  2.050          H  
ATOM   8694  HA  LYS A 539       9.928  -4.944 -28.302  1.00  2.530          H  
ATOM   8695 1HB  LYS A 539       8.252  -4.569 -25.779  1.00  3.350          H  
ATOM   8696 2HB  LYS A 539       8.272  -6.044 -26.743  1.00  3.350          H  
ATOM   8697 1HG  LYS A 539      10.654  -6.323 -26.283  1.00  3.350          H  
ATOM   8698 2HG  LYS A 539      10.650  -4.840 -25.315  1.00  3.350          H  
ATOM   8699 1HD  LYS A 539       9.003  -5.881 -23.791  1.00  3.350          H  
ATOM   8700 2HD  LYS A 539       9.036  -7.354 -24.778  1.00  3.350          H  
ATOM   8701 1HE  LYS A 539      11.449  -7.609 -24.323  1.00  3.350          H  
ATOM   8702 2HE  LYS A 539      11.421  -6.138 -23.337  1.00  3.350          H  
ATOM   8703 1HZ  LYS A 539      11.270  -8.112 -21.999  1.00  3.350          H  
ATOM   8704 2HZ  LYS A 539       9.877  -7.241 -21.856  1.00  3.350          H  
ATOM   8705 3HZ  LYS A 539       9.906  -8.604 -22.785  1.00  3.350          H  
ATOM   8706  N   PHE A 540       7.317  -2.977 -28.148  1.00  2.220          N  
ATOM   8707  CA  PHE A 540       6.076  -2.581 -28.780  1.00  2.580          C  
ATOM   8708  C   PHE A 540       6.211  -2.309 -30.261  1.00  2.820          C  
ATOM   8709  O   PHE A 540       7.108  -1.584 -30.700  1.00  2.750          O  
ATOM   8710  CB  PHE A 540       5.523  -1.314 -28.136  1.00  3.470          C  
ATOM   8711  CG  PHE A 540       4.268  -0.868 -28.789  1.00  3.470          C  
ATOM   8712  CD1 PHE A 540       3.063  -1.473 -28.504  1.00  3.470          C  
ATOM   8713  CD2 PHE A 540       4.301   0.147 -29.736  1.00  3.470          C  
ATOM   8714  CE1 PHE A 540       1.916  -1.079 -29.149  1.00  3.470          C  
ATOM   8715  CE2 PHE A 540       3.157   0.540 -30.381  1.00  3.470          C  
ATOM   8716  CZ  PHE A 540       1.963  -0.075 -30.088  1.00  3.470          C  
ATOM   8717  H   PHE A 540       7.659  -2.400 -27.386  1.00  2.660          H  
ATOM   8718  HA  PHE A 540       5.357  -3.390 -28.649  1.00  3.100          H  
ATOM   8719 1HB  PHE A 540       5.335  -1.485 -27.077  1.00  4.160          H  
ATOM   8720 2HB  PHE A 540       6.259  -0.519 -28.219  1.00  4.160          H  
ATOM   8721  HD1 PHE A 540       3.026  -2.275 -27.766  1.00  4.160          H  
ATOM   8722  HD2 PHE A 540       5.257   0.625 -29.976  1.00  4.160          H  
ATOM   8723  HE1 PHE A 540       0.968  -1.567 -28.920  1.00  4.160          H  
ATOM   8724  HE2 PHE A 540       3.194   1.333 -31.126  1.00  4.160          H  
ATOM   8725  HZ  PHE A 540       1.053   0.232 -30.600  1.00  4.160          H  
ATOM   8726  N   SER A 541       5.274  -2.851 -31.021  1.00  3.250          N  
ATOM   8727  CA  SER A 541       5.204  -2.651 -32.449  1.00  3.600          C  
ATOM   8728  C   SER A 541       3.785  -2.942 -32.905  1.00  4.060          C  
ATOM   8729  O   SER A 541       2.997  -3.537 -32.165  1.00  4.290          O  
ATOM   8730  CB  SER A 541       6.204  -3.553 -33.149  1.00  4.900          C  
ATOM   8731  OG  SER A 541       5.850  -4.903 -33.023  1.00  4.900          O  
ATOM   8732  H   SER A 541       4.586  -3.456 -30.597  1.00  3.900          H  
ATOM   8733  HA  SER A 541       5.437  -1.610 -32.673  1.00  4.320          H  
ATOM   8734 1HB  SER A 541       6.263  -3.288 -34.202  1.00  5.880          H  
ATOM   8735 2HB  SER A 541       7.192  -3.395 -32.716  1.00  5.880          H  
ATOM   8736  HG  SER A 541       6.610  -5.406 -33.329  1.00  5.880          H  
ATOM   8737  N   ALA A 542       3.446  -2.535 -34.125  1.00  4.380          N  
ATOM   8738  CA  ALA A 542       2.137  -2.866 -34.674  1.00  4.760          C  
ATOM   8739  C   ALA A 542       2.011  -4.376 -34.755  1.00  5.010          C  
ATOM   8740  O   ALA A 542       2.968  -5.060 -35.126  1.00  5.140          O  
ATOM   8741  CB  ALA A 542       1.952  -2.253 -36.048  1.00  6.510          C  
ATOM   8742  H   ALA A 542       4.116  -2.024 -34.681  1.00  5.260          H  
ATOM   8743  HA  ALA A 542       1.370  -2.490 -33.996  1.00  5.710          H  
ATOM   8744 1HB  ALA A 542       0.968  -2.516 -36.434  1.00  7.810          H  
ATOM   8745 2HB  ALA A 542       2.038  -1.168 -35.978  1.00  7.810          H  
ATOM   8746 3HB  ALA A 542       2.719  -2.635 -36.720  1.00  7.810          H  
ATOM   8747  N   ARG A 543       0.818  -4.918 -34.509  1.00  5.450          N  
ATOM   8748  CA  ARG A 543       0.666  -6.370 -34.574  1.00  5.950          C  
ATOM   8749  C   ARG A 543       0.565  -6.930 -35.987  1.00  6.280          C  
ATOM   8750  O   ARG A 543      -0.456  -7.488 -36.388  1.00  6.500          O  
ATOM   8751  CB  ARG A 543      -0.546  -6.833 -33.787  1.00  8.130          C  
ATOM   8752  CG  ARG A 543      -0.455  -6.653 -32.289  1.00  8.130          C  
ATOM   8753  CD  ARG A 543      -1.658  -7.189 -31.616  1.00  8.130          C  
ATOM   8754  NE  ARG A 543      -1.548  -7.112 -30.169  1.00  8.130          N  
ATOM   8755  CZ  ARG A 543      -2.435  -7.635 -29.293  1.00  8.130          C  
ATOM   8756  NH1 ARG A 543      -3.507  -8.275 -29.724  1.00  8.130          N  
ATOM   8757  NH2 ARG A 543      -2.224  -7.505 -27.992  1.00  8.130          N  
ATOM   8758  H   ARG A 543       0.044  -4.331 -34.236  1.00  6.540          H  
ATOM   8759  HA  ARG A 543       1.547  -6.810 -34.103  1.00  7.140          H  
ATOM   8760 1HB  ARG A 543      -1.433  -6.308 -34.137  1.00  9.760          H  
ATOM   8761 2HB  ARG A 543      -0.699  -7.884 -33.972  1.00  9.760          H  
ATOM   8762 1HG  ARG A 543       0.417  -7.186 -31.910  1.00  9.760          H  
ATOM   8763 2HG  ARG A 543      -0.365  -5.594 -32.050  1.00  9.760          H  
ATOM   8764 1HD  ARG A 543      -2.527  -6.609 -31.925  1.00  9.760          H  
ATOM   8765 2HD  ARG A 543      -1.794  -8.225 -31.898  1.00  9.760          H  
ATOM   8766  HE  ARG A 543      -0.742  -6.633 -29.788  1.00  9.760          H  
ATOM   8767 1HH1 ARG A 543      -3.675  -8.377 -30.712  1.00  9.760          H  
ATOM   8768 2HH1 ARG A 543      -4.165  -8.661 -29.062  1.00  9.760          H  
ATOM   8769 1HH2 ARG A 543      -1.404  -7.015 -27.659  1.00  9.760          H  
ATOM   8770 2HH2 ARG A 543      -2.880  -7.892 -27.330  1.00  9.760          H  
ATOM   8771  N   SER A 544       1.671  -6.856 -36.713  1.00  6.590          N  
ATOM   8772  CA  SER A 544       1.761  -7.324 -38.096  1.00  7.130          C  
ATOM   8773  C   SER A 544       1.800  -8.845 -38.127  1.00  7.700          C  
ATOM   8774  O   SER A 544       1.583  -9.477 -39.160  1.00  8.090          O  
ATOM   8775  CB  SER A 544       2.992  -6.742 -38.753  1.00  9.770          C  
ATOM   8776  OG  SER A 544       4.159  -7.271 -38.194  1.00  9.770          O  
ATOM   8777  H   SER A 544       2.472  -6.391 -36.280  1.00  7.910          H  
ATOM   8778  HA  SER A 544       0.878  -6.987 -38.639  1.00  8.560          H  
ATOM   8779 1HB  SER A 544       2.969  -6.949 -39.822  1.00 11.720          H  
ATOM   8780 2HB  SER A 544       2.985  -5.659 -38.626  1.00 11.720          H  
ATOM   8781  HG  SER A 544       4.879  -6.776 -38.587  1.00 11.720          H  
ATOM   8782  N   THR A 545       2.017  -9.417 -36.948  1.00  7.920          N  
ATOM   8783  CA  THR A 545       2.110 -10.828 -36.676  1.00  8.540          C  
ATOM   8784  C   THR A 545       0.811 -11.384 -36.057  1.00  9.090          C  
ATOM   8785  O   THR A 545       0.802 -12.529 -35.580  1.00  9.370          O  
ATOM   8786  CB  THR A 545       3.307 -11.106 -35.759  1.00 11.710          C  
ATOM   8787  OG1 THR A 545       3.154 -10.402 -34.526  1.00 11.710          O  
ATOM   8788  CG2 THR A 545       4.582 -10.649 -36.418  1.00 11.710          C  
ATOM   8789  H   THR A 545       2.200  -8.797 -36.172  1.00  9.500          H  
ATOM   8790  HA  THR A 545       2.295 -11.340 -37.609  1.00 10.250          H  
ATOM   8791  HB  THR A 545       3.370 -12.153 -35.568  1.00 14.050          H  
ATOM   8792  HG1 THR A 545       3.767 -10.812 -33.858  1.00 14.050          H  
ATOM   8793 1HG2 THR A 545       5.412 -10.862 -35.757  1.00 14.050          H  
ATOM   8794 2HG2 THR A 545       4.722 -11.174 -37.355  1.00 14.050          H  
ATOM   8795 3HG2 THR A 545       4.540  -9.581 -36.611  1.00 14.050          H  
ATOM   8796  N   SER A 546      -0.266 -10.563 -36.082  1.00  9.480          N  
ATOM   8797  CA  SER A 546      -1.606 -10.847 -35.540  1.00 10.250          C  
ATOM   8798  C   SER A 546      -2.279 -12.137 -35.986  1.00 10.620          C  
ATOM   8799  O   SER A 546      -2.235 -12.515 -37.155  1.00 11.260          O  
ATOM   8800  CB  SER A 546      -2.557  -9.736 -35.903  1.00 14.040          C  
ATOM   8801  OG  SER A 546      -3.867 -10.078 -35.538  1.00 14.040          O  
ATOM   8802  H   SER A 546      -0.152  -9.628 -36.487  1.00 11.380          H  
ATOM   8803  HA  SER A 546      -1.530 -10.860 -34.469  1.00 12.300          H  
ATOM   8804 1HB  SER A 546      -2.273  -8.829 -35.393  1.00 16.850          H  
ATOM   8805 2HB  SER A 546      -2.506  -9.542 -36.975  1.00 16.850          H  
ATOM   8806  HG  SER A 546      -4.410  -9.324 -35.811  1.00 16.850          H  
ATOM   8807  N   PHE A 547      -2.993 -12.788 -35.059  1.00 10.410          N  
ATOM   8808  CA  PHE A 547      -3.722 -14.027 -35.358  1.00 10.930          C  
ATOM   8809  C   PHE A 547      -5.033 -13.777 -36.102  1.00 11.520          C  
ATOM   8810  O   PHE A 547      -5.814 -14.699 -36.324  1.00 11.700          O  
ATOM   8811  CB  PHE A 547      -4.014 -14.843 -34.090  1.00 15.090          C  
ATOM   8812  CG  PHE A 547      -4.780 -14.126 -33.006  1.00 15.090          C  
ATOM   8813  CD1 PHE A 547      -6.145 -13.925 -33.074  1.00 15.090          C  
ATOM   8814  CD2 PHE A 547      -4.129 -13.699 -31.890  1.00 15.090          C  
ATOM   8815  CE1 PHE A 547      -6.810 -13.283 -32.043  1.00 15.090          C  
ATOM   8816  CE2 PHE A 547      -4.795 -13.077 -30.866  1.00 15.090          C  
ATOM   8817  CZ  PHE A 547      -6.131 -12.867 -30.945  1.00 15.090          C  
ATOM   8818  H   PHE A 547      -3.015 -12.427 -34.116  1.00 12.490          H  
ATOM   8819  HA  PHE A 547      -3.086 -14.642 -36.001  1.00 13.120          H  
ATOM   8820 1HB  PHE A 547      -4.571 -15.744 -34.361  1.00 18.110          H  
ATOM   8821 2HB  PHE A 547      -3.061 -15.178 -33.665  1.00 18.110          H  
ATOM   8822  HD1 PHE A 547      -6.698 -14.276 -33.946  1.00 18.110          H  
ATOM   8823  HD2 PHE A 547      -3.073 -13.872 -31.815  1.00 18.110          H  
ATOM   8824  HE1 PHE A 547      -7.874 -13.112 -32.097  1.00 18.110          H  
ATOM   8825  HE2 PHE A 547      -4.254 -12.752 -29.976  1.00 18.110          H  
ATOM   8826  HZ  PHE A 547      -6.658 -12.372 -30.123  1.00 18.110          H  
ATOM   8827  N   MET A 548      -5.319 -12.517 -36.416  1.00 12.000          N  
ATOM   8828  CA  MET A 548      -6.495 -12.181 -37.200  1.00 12.720          C  
ATOM   8829  C   MET A 548      -6.090 -11.819 -38.635  1.00 12.720          C  
ATOM   8830  O   MET A 548      -6.909 -11.319 -39.406  1.00 13.190          O  
ATOM   8831  CB  MET A 548      -7.277 -11.034 -36.562  1.00 17.520          C  
ATOM   8832  CG  MET A 548      -7.803 -11.330 -35.161  1.00 17.520          C  
ATOM   8833  SD  MET A 548      -8.944 -12.749 -35.078  1.00 17.520          S  
ATOM   8834  CE  MET A 548     -10.423 -12.175 -35.877  1.00 17.520          C  
ATOM   8835  H   MET A 548      -4.679 -11.776 -36.135  1.00 14.400          H  
ATOM   8836  HA  MET A 548      -7.141 -13.056 -37.258  1.00 15.260          H  
ATOM   8837 1HB  MET A 548      -6.633 -10.162 -36.492  1.00 21.020          H  
ATOM   8838 2HB  MET A 548      -8.113 -10.764 -37.201  1.00 21.020          H  
ATOM   8839 1HG  MET A 548      -6.961 -11.525 -34.507  1.00 21.020          H  
ATOM   8840 2HG  MET A 548      -8.324 -10.451 -34.784  1.00 21.020          H  
ATOM   8841 1HE  MET A 548     -11.171 -12.971 -35.863  1.00 21.020          H  
ATOM   8842 2HE  MET A 548     -10.812 -11.304 -35.347  1.00 21.020          H  
ATOM   8843 3HE  MET A 548     -10.204 -11.906 -36.909  1.00 21.020          H  
ATOM   8844  N   ASN A 549      -4.820 -12.064 -38.997  1.00 12.360          N  
ATOM   8845  CA  ASN A 549      -4.318 -11.738 -40.329  1.00 12.510          C  
ATOM   8846  C   ASN A 549      -3.406 -12.858 -40.839  1.00 12.060          C  
ATOM   8847  O   ASN A 549      -2.360 -13.121 -40.259  1.00 12.090          O  
ATOM   8848  CB  ASN A 549      -3.603 -10.404 -40.296  1.00 17.450          C  
ATOM   8849  CG  ASN A 549      -3.216  -9.857 -41.660  1.00 17.450          C  
ATOM   8850  OD1 ASN A 549      -2.821 -10.547 -42.630  1.00 17.450          O  
ATOM   8851  ND2 ASN A 549      -3.331  -8.547 -41.744  1.00 17.450          N  
ATOM   8852  H   ASN A 549      -4.160 -12.461 -38.321  1.00 14.830          H  
ATOM   8853  HA  ASN A 549      -5.157 -11.662 -41.012  1.00 15.010          H  
ATOM   8854 1HB  ASN A 549      -4.246  -9.676 -39.801  1.00 20.940          H  
ATOM   8855 2HB  ASN A 549      -2.699 -10.502 -39.686  1.00 20.940          H  
ATOM   8856 1HD2 ASN A 549      -3.101  -8.070 -42.590  1.00 20.940          H  
ATOM   8857 2HD2 ASN A 549      -3.649  -8.022 -40.950  1.00 20.940          H  
ATOM   8858  N   LEU A 550      -3.775 -13.538 -41.920  1.00 11.810          N  
ATOM   8859  CA  LEU A 550      -2.989 -14.681 -42.388  1.00 11.550          C  
ATOM   8860  C   LEU A 550      -1.566 -14.325 -42.796  1.00 11.500          C  
ATOM   8861  O   LEU A 550      -0.724 -15.210 -42.917  1.00 11.770          O  
ATOM   8862  CB  LEU A 550      -3.631 -15.363 -43.588  1.00 16.270          C  
ATOM   8863  CG  LEU A 550      -4.968 -16.059 -43.382  1.00 16.270          C  
ATOM   8864  CD1 LEU A 550      -5.370 -16.540 -44.638  1.00 16.270          C  
ATOM   8865  CD2 LEU A 550      -4.879 -17.232 -42.437  1.00 16.270          C  
ATOM   8866  H   LEU A 550      -4.625 -13.289 -42.411  1.00 14.170          H  
ATOM   8867  HA  LEU A 550      -2.916 -15.393 -41.569  1.00 13.860          H  
ATOM   8868 1HB  LEU A 550      -3.769 -14.614 -44.366  1.00 19.530          H  
ATOM   8869 2HB  LEU A 550      -2.929 -16.110 -43.975  1.00 19.530          H  
ATOM   8870  HG  LEU A 550      -5.697 -15.352 -43.023  1.00 19.530          H  
ATOM   8871 1HD1 LEU A 550      -6.287 -17.042 -44.530  1.00 19.530          H  
ATOM   8872 2HD1 LEU A 550      -5.462 -15.761 -45.353  1.00 19.530          H  
ATOM   8873 3HD1 LEU A 550      -4.603 -17.225 -44.955  1.00 19.530          H  
ATOM   8874 1HD2 LEU A 550      -5.859 -17.702 -42.350  1.00 19.530          H  
ATOM   8875 2HD2 LEU A 550      -4.182 -17.951 -42.818  1.00 19.530          H  
ATOM   8876 3HD2 LEU A 550      -4.558 -16.907 -41.470  1.00 19.530          H  
ATOM   8877  N   ARG A 551      -1.285 -13.039 -43.014  1.00 11.330          N  
ATOM   8878  CA  ARG A 551       0.045 -12.592 -43.406  1.00 11.410          C  
ATOM   8879  C   ARG A 551       0.971 -12.505 -42.188  1.00 11.070          C  
ATOM   8880  O   ARG A 551       2.160 -12.203 -42.327  1.00 10.830          O  
ATOM   8881  CB  ARG A 551      -0.015 -11.239 -44.092  1.00 15.940          C  
ATOM   8882  CG  ARG A 551      -0.765 -11.252 -45.402  1.00 15.940          C  
ATOM   8883  CD  ARG A 551      -0.917  -9.912 -45.998  1.00 15.940          C  
ATOM   8884  NE  ARG A 551      -1.790  -9.046 -45.211  1.00 15.940          N  
ATOM   8885  CZ  ARG A 551      -2.024  -7.734 -45.492  1.00 15.940          C  
ATOM   8886  NH1 ARG A 551      -1.441  -7.164 -46.535  1.00 15.940          N  
ATOM   8887  NH2 ARG A 551      -2.835  -7.016 -44.732  1.00 15.940          N  
ATOM   8888  H   ARG A 551      -2.007 -12.331 -42.866  1.00 13.600          H  
ATOM   8889  HA  ARG A 551       0.460 -13.315 -44.108  1.00 13.690          H  
ATOM   8890 1HB  ARG A 551      -0.457 -10.507 -43.429  1.00 19.130          H  
ATOM   8891 2HB  ARG A 551       0.999 -10.904 -44.305  1.00 19.130          H  
ATOM   8892 1HG  ARG A 551      -0.223 -11.866 -46.102  1.00 19.130          H  
ATOM   8893 2HG  ARG A 551      -1.760 -11.670 -45.243  1.00 19.130          H  
ATOM   8894 1HD  ARG A 551       0.063  -9.443 -46.067  1.00 19.130          H  
ATOM   8895 2HD  ARG A 551      -1.347 -10.016 -46.995  1.00 19.130          H  
ATOM   8896  HE  ARG A 551      -2.237  -9.462 -44.379  1.00 19.130          H  
ATOM   8897 1HH1 ARG A 551      -0.819  -7.695 -47.127  1.00 19.130          H  
ATOM   8898 2HH1 ARG A 551      -1.615  -6.190 -46.743  1.00 19.130          H  
ATOM   8899 1HH2 ARG A 551      -3.292  -7.435 -43.933  1.00 19.130          H  
ATOM   8900 2HH2 ARG A 551      -3.002  -6.044 -44.950  1.00 19.130          H  
ATOM   8901  N   GLY A 552       0.402 -12.743 -41.001  1.00 11.220          N  
ATOM   8902  CA  GLY A 552       1.092 -12.692 -39.730  1.00 11.110          C  
ATOM   8903  C   GLY A 552       1.705 -14.049 -39.410  1.00 11.260          C  
ATOM   8904  O   GLY A 552       2.086 -14.797 -40.313  1.00 11.400          O  
ATOM   8905  H   GLY A 552      -0.589 -12.981 -40.961  1.00 13.460          H  
ATOM   8906 1HA  GLY A 552       1.866 -11.930 -39.772  1.00 13.330          H  
ATOM   8907 2HA  GLY A 552       0.383 -12.410 -38.950  1.00 13.330          H  
ATOM   8908  N   LEU A 553       1.879 -14.370 -38.131  1.00 11.390          N  
ATOM   8909  CA  LEU A 553       2.548 -15.611 -37.802  1.00 11.610          C  
ATOM   8910  C   LEU A 553       1.600 -16.597 -37.114  1.00 12.090          C  
ATOM   8911  O   LEU A 553       0.699 -16.181 -36.396  1.00 12.590          O  
ATOM   8912  CB  LEU A 553       3.778 -15.282 -36.952  1.00 16.170          C  
ATOM   8913  CG  LEU A 553       4.843 -14.362 -37.611  1.00 16.170          C  
ATOM   8914  CD1 LEU A 553       5.911 -14.047 -36.588  1.00 16.170          C  
ATOM   8915  CD2 LEU A 553       5.474 -15.041 -38.827  1.00 16.170          C  
ATOM   8916  H   LEU A 553       1.528 -13.772 -37.375  1.00 13.670          H  
ATOM   8917  HA  LEU A 553       2.879 -16.049 -38.728  1.00 13.930          H  
ATOM   8918 1HB  LEU A 553       3.422 -14.743 -36.107  1.00 19.400          H  
ATOM   8919 2HB  LEU A 553       4.260 -16.190 -36.600  1.00 19.400          H  
ATOM   8920  HG  LEU A 553       4.376 -13.433 -37.922  1.00 19.400          H  
ATOM   8921 1HD1 LEU A 553       6.657 -13.386 -37.031  1.00 19.400          H  
ATOM   8922 2HD1 LEU A 553       5.469 -13.550 -35.740  1.00 19.400          H  
ATOM   8923 3HD1 LEU A 553       6.393 -14.961 -36.262  1.00 19.400          H  
ATOM   8924 1HD2 LEU A 553       6.223 -14.374 -39.256  1.00 19.400          H  
ATOM   8925 2HD2 LEU A 553       5.950 -15.960 -38.518  1.00 19.400          H  
ATOM   8926 3HD2 LEU A 553       4.726 -15.257 -39.587  1.00 19.400          H  
ATOM   8927  N   PRO A 554       1.804 -17.910 -37.290  1.00 12.090          N  
ATOM   8928  CA  PRO A 554       1.058 -19.005 -36.691  1.00 11.970          C  
ATOM   8929  C   PRO A 554       1.480 -19.186 -35.245  1.00 11.430          C  
ATOM   8930  O   PRO A 554       2.236 -18.372 -34.720  1.00 11.580          O  
ATOM   8931  CB  PRO A 554       1.483 -20.203 -37.544  1.00 17.960          C  
ATOM   8932  CG  PRO A 554       2.894 -19.888 -37.924  1.00 17.960          C  
ATOM   8933  CD  PRO A 554       2.907 -18.388 -38.170  1.00 17.960          C  
ATOM   8934  HA  PRO A 554      -0.024 -18.811 -36.769  1.00 14.360          H  
ATOM   8935 1HB  PRO A 554       1.415 -21.131 -36.951  1.00 21.550          H  
ATOM   8936 2HB  PRO A 554       0.813 -20.324 -38.406  1.00 21.550          H  
ATOM   8937 1HG  PRO A 554       3.564 -20.189 -37.092  1.00 21.550          H  
ATOM   8938 2HG  PRO A 554       3.194 -20.478 -38.804  1.00 21.550          H  
ATOM   8939 1HD  PRO A 554       3.878 -18.000 -37.862  1.00 21.550          H  
ATOM   8940 2HD  PRO A 554       2.687 -18.193 -39.232  1.00 21.550          H  
ATOM   8941  N   ALA A 555       0.972 -20.238 -34.619  1.00 10.980          N  
ATOM   8942  CA  ALA A 555       1.372 -20.663 -33.294  1.00 10.630          C  
ATOM   8943  C   ALA A 555       2.862 -20.973 -33.338  1.00 10.640          C  
ATOM   8944  O   ALA A 555       3.366 -21.434 -34.374  1.00 10.760          O  
ATOM   8945  CB  ALA A 555       0.563 -21.875 -32.861  1.00 15.020          C  
ATOM   8946  H   ALA A 555       0.301 -20.818 -35.108  1.00 13.180          H  
ATOM   8947  HA  ALA A 555       1.214 -19.840 -32.597  1.00 12.760          H  
ATOM   8948 1HB  ALA A 555       0.874 -22.191 -31.869  1.00 18.030          H  
ATOM   8949 2HB  ALA A 555      -0.498 -21.620 -32.849  1.00 18.030          H  
ATOM   8950 3HB  ALA A 555       0.726 -22.689 -33.571  1.00 18.030          H  
ATOM   8951  N   LYS A 556       3.533 -20.858 -32.182  1.00 10.680          N  
ATOM   8952  CA  LYS A 556       4.992 -20.962 -32.071  1.00 10.970          C  
ATOM   8953  C   LYS A 556       5.669 -20.267 -33.251  1.00 10.400          C  
ATOM   8954  O   LYS A 556       4.946 -19.501 -33.870  1.00 10.330          O  
ATOM   8955  CB  LYS A 556       5.424 -22.430 -31.979  1.00 15.240          C  
ATOM   8956  CG  LYS A 556       4.854 -23.161 -30.773  1.00 15.240          C  
ATOM   8957  CD  LYS A 556       5.466 -24.545 -30.621  1.00 15.240          C  
ATOM   8958  CE  LYS A 556       4.916 -25.266 -29.394  1.00 15.240          C  
ATOM   8959  NZ  LYS A 556       5.522 -26.620 -29.220  1.00 15.240          N  
ATOM   8960  H   LYS A 556       3.012 -20.561 -31.372  1.00 12.820          H  
ATOM   8961  HA  LYS A 556       5.312 -20.455 -31.165  1.00 13.160          H  
ATOM   8962 1HB  LYS A 556       5.103 -22.961 -32.876  1.00 18.290          H  
ATOM   8963 2HB  LYS A 556       6.512 -22.489 -31.929  1.00 18.290          H  
ATOM   8964 1HG  LYS A 556       5.051 -22.581 -29.873  1.00 18.290          H  
ATOM   8965 2HG  LYS A 556       3.775 -23.262 -30.892  1.00 18.290          H  
ATOM   8966 1HD  LYS A 556       5.243 -25.139 -31.510  1.00 18.290          H  
ATOM   8967 2HD  LYS A 556       6.548 -24.454 -30.528  1.00 18.290          H  
ATOM   8968 1HE  LYS A 556       5.125 -24.669 -28.507  1.00 18.290          H  
ATOM   8969 2HE  LYS A 556       3.837 -25.374 -29.501  1.00 18.290          H  
ATOM   8970 1HZ  LYS A 556       5.131 -27.062 -28.399  1.00 18.290          H  
ATOM   8971 2HZ  LYS A 556       5.326 -27.188 -30.032  1.00 18.290          H  
ATOM   8972 3HZ  LYS A 556       6.523 -26.531 -29.107  1.00 18.290          H  
ATOM   8973  N   SER A 557       6.567 -20.956 -33.929  1.00 10.110          N  
ATOM   8974  CA  SER A 557       7.557 -20.016 -34.410  1.00  9.780          C  
ATOM   8975  C   SER A 557       8.136 -20.264 -35.774  1.00  9.940          C  
ATOM   8976  O   SER A 557       8.719 -21.309 -36.072  1.00 10.180          O  
ATOM   8977  CB  SER A 557       8.712 -19.880 -33.461  1.00 13.820          C  
ATOM   8978  OG  SER A 557       9.653 -18.988 -34.009  1.00 13.820          O  
ATOM   8979  H   SER A 557       6.179 -21.544 -34.664  1.00 12.130          H  
ATOM   8980  HA  SER A 557       7.075 -19.039 -34.449  1.00 11.740          H  
ATOM   8981 1HB  SER A 557       8.361 -19.502 -32.503  1.00 16.590          H  
ATOM   8982 2HB  SER A 557       9.173 -20.850 -33.292  1.00 16.590          H  
ATOM   8983  HG  SER A 557      10.293 -18.810 -33.296  1.00 16.590          H  
ATOM   8984  N   LYS A 558       7.985 -19.226 -36.587  1.00  9.980          N  
ATOM   8985  CA  LYS A 558       8.520 -19.123 -37.929  1.00 10.040          C  
ATOM   8986  C   LYS A 558       9.500 -17.952 -37.916  1.00  9.450          C  
ATOM   8987  O   LYS A 558       9.845 -17.389 -38.954  1.00  9.260          O  
ATOM   8988  CB  LYS A 558       7.419 -18.911 -38.968  1.00 14.030          C  
ATOM   8989  CG  LYS A 558       6.355 -20.040 -39.072  1.00 14.030          C  
ATOM   8990  CD  LYS A 558       6.934 -21.430 -39.437  1.00 14.030          C  
ATOM   8991  CE  LYS A 558       7.518 -21.497 -40.850  1.00 14.030          C  
ATOM   8992  NZ  LYS A 558       8.009 -22.883 -41.193  1.00 14.030          N  
ATOM   8993  H   LYS A 558       7.449 -18.442 -36.236  1.00 11.980          H  
ATOM   8994  HA  LYS A 558       9.086 -20.022 -38.165  1.00 12.050          H  
ATOM   8995 1HB  LYS A 558       6.884 -18.009 -38.720  1.00 16.840          H  
ATOM   8996 2HB  LYS A 558       7.862 -18.755 -39.948  1.00 16.840          H  
ATOM   8997 1HG  LYS A 558       5.854 -20.127 -38.110  1.00 16.840          H  
ATOM   8998 2HG  LYS A 558       5.608 -19.766 -39.823  1.00 16.840          H  
ATOM   8999 1HD  LYS A 558       7.680 -21.748 -38.708  1.00 16.840          H  
ATOM   9000 2HD  LYS A 558       6.116 -22.138 -39.405  1.00 16.840          H  
ATOM   9001 1HE  LYS A 558       6.755 -21.202 -41.572  1.00 16.840          H  
ATOM   9002 2HE  LYS A 558       8.359 -20.812 -40.922  1.00 16.840          H  
ATOM   9003 1HZ  LYS A 558       8.394 -22.880 -42.126  1.00 16.840          H  
ATOM   9004 2HZ  LYS A 558       8.728 -23.168 -40.532  1.00 16.840          H  
ATOM   9005 3HZ  LYS A 558       7.249 -23.553 -41.156  1.00 16.840          H  
ATOM   9006  N   ASN A 559       9.901 -17.559 -36.700  1.00  9.340          N  
ATOM   9007  CA  ASN A 559      10.818 -16.456 -36.469  1.00  8.990          C  
ATOM   9008  C   ASN A 559      11.823 -16.896 -35.418  1.00  8.810          C  
ATOM   9009  O   ASN A 559      11.534 -16.894 -34.218  1.00  8.680          O  
ATOM   9010  CB  ASN A 559      10.092 -15.189 -36.025  1.00 12.730          C  
ATOM   9011  CG  ASN A 559      11.045 -13.992 -35.908  1.00 12.730          C  
ATOM   9012  OD1 ASN A 559      12.286 -14.168 -35.815  1.00 12.730          O  
ATOM   9013  ND2 ASN A 559      10.505 -12.785 -35.911  1.00 12.730          N  
ATOM   9014  H   ASN A 559       9.590 -18.091 -35.889  1.00 11.210          H  
ATOM   9015  HA  ASN A 559      11.367 -16.249 -37.388  1.00 10.790          H  
ATOM   9016 1HB  ASN A 559       9.305 -14.946 -36.745  1.00 15.270          H  
ATOM   9017 2HB  ASN A 559       9.613 -15.354 -35.059  1.00 15.270          H  
ATOM   9018 1HD2 ASN A 559      11.094 -11.977 -35.854  1.00 15.270          H  
ATOM   9019 2HD2 ASN A 559       9.494 -12.657 -35.961  1.00 15.270          H  
ATOM   9020  N   PHE A 560      13.008 -17.267 -35.881  1.00  9.020          N  
ATOM   9021  CA  PHE A 560      14.077 -17.824 -35.057  1.00  9.080          C  
ATOM   9022  C   PHE A 560      14.539 -16.895 -33.942  1.00  9.250          C  
ATOM   9023  O   PHE A 560      15.179 -17.335 -32.986  1.00  9.400          O  
ATOM   9024  CB  PHE A 560      15.283 -18.199 -35.915  1.00 12.690          C  
ATOM   9025  CG  PHE A 560      16.108 -17.032 -36.374  1.00 12.690          C  
ATOM   9026  CD1 PHE A 560      17.181 -16.588 -35.605  1.00 12.690          C  
ATOM   9027  CD2 PHE A 560      15.829 -16.379 -37.564  1.00 12.690          C  
ATOM   9028  CE1 PHE A 560      17.950 -15.531 -36.016  1.00 12.690          C  
ATOM   9029  CE2 PHE A 560      16.602 -15.317 -37.972  1.00 12.690          C  
ATOM   9030  CZ  PHE A 560      17.664 -14.896 -37.200  1.00 12.690          C  
ATOM   9031  H   PHE A 560      13.160 -17.192 -36.877  1.00 10.820          H  
ATOM   9032  HA  PHE A 560      13.695 -18.736 -34.594  1.00 10.900          H  
ATOM   9033 1HB  PHE A 560      15.930 -18.868 -35.349  1.00 15.230          H  
ATOM   9034 2HB  PHE A 560      14.944 -18.743 -36.793  1.00 15.230          H  
ATOM   9035  HD1 PHE A 560      17.410 -17.094 -34.663  1.00 15.230          H  
ATOM   9036  HD2 PHE A 560      14.998 -16.710 -38.181  1.00 15.230          H  
ATOM   9037  HE1 PHE A 560      18.787 -15.197 -35.403  1.00 15.230          H  
ATOM   9038  HE2 PHE A 560      16.378 -14.812 -38.912  1.00 15.230          H  
ATOM   9039  HZ  PHE A 560      18.276 -14.060 -37.528  1.00 15.230          H  
ATOM   9040  N   LYS A 561      14.235 -15.604 -34.056  1.00  9.450          N  
ATOM   9041  CA  LYS A 561      14.688 -14.650 -33.069  1.00  9.780          C  
ATOM   9042  C   LYS A 561      13.814 -14.637 -31.817  1.00 10.360          C  
ATOM   9043  O   LYS A 561      14.166 -14.009 -30.812  1.00 10.600          O  
ATOM   9044  CB  LYS A 561      14.728 -13.247 -33.661  1.00 13.560          C  
ATOM   9045  CG  LYS A 561      15.730 -13.045 -34.756  1.00 13.560          C  
ATOM   9046  CD  LYS A 561      15.695 -11.609 -35.256  1.00 13.560          C  
ATOM   9047  CE  LYS A 561      16.703 -11.366 -36.371  1.00 13.560          C  
ATOM   9048  NZ  LYS A 561      16.664  -9.946 -36.851  1.00 13.560          N  
ATOM   9049  H   LYS A 561      13.663 -15.284 -34.844  1.00 11.340          H  
ATOM   9050  HA  LYS A 561      15.695 -14.931 -32.781  1.00 11.740          H  
ATOM   9051 1HB  LYS A 561      13.757 -13.002 -34.062  1.00 16.270          H  
ATOM   9052 2HB  LYS A 561      14.945 -12.532 -32.873  1.00 16.270          H  
ATOM   9053 1HG  LYS A 561      16.727 -13.288 -34.389  1.00 16.270          H  
ATOM   9054 2HG  LYS A 561      15.483 -13.715 -35.575  1.00 16.270          H  
ATOM   9055 1HD  LYS A 561      14.695 -11.390 -35.634  1.00 16.270          H  
ATOM   9056 2HD  LYS A 561      15.909 -10.932 -34.426  1.00 16.270          H  
ATOM   9057 1HE  LYS A 561      17.703 -11.589 -36.004  1.00 16.270          H  
ATOM   9058 2HE  LYS A 561      16.477 -12.025 -37.207  1.00 16.270          H  
ATOM   9059 1HZ  LYS A 561      17.343  -9.818 -37.588  1.00 16.270          H  
ATOM   9060 2HZ  LYS A 561      15.741  -9.731 -37.203  1.00 16.270          H  
ATOM   9061 3HZ  LYS A 561      16.883  -9.324 -36.080  1.00 16.270          H  
ATOM   9062  N   GLU A 562      12.706 -15.391 -31.808  1.00 10.790          N  
ATOM   9063  CA  GLU A 562      11.817 -15.363 -30.645  1.00 11.480          C  
ATOM   9064  C   GLU A 562      12.546 -15.606 -29.332  1.00 11.650          C  
ATOM   9065  O   GLU A 562      12.224 -14.982 -28.324  1.00 11.690          O  
ATOM   9066  CB  GLU A 562      10.689 -16.400 -30.765  1.00 15.800          C  
ATOM   9067  CG  GLU A 562       9.691 -16.363 -29.575  1.00 15.800          C  
ATOM   9068  CD  GLU A 562       8.540 -17.318 -29.681  1.00 15.800          C  
ATOM   9069  OE1 GLU A 562       8.683 -18.357 -30.269  1.00 15.800          O  
ATOM   9070  OE2 GLU A 562       7.492 -16.988 -29.173  1.00 15.800          O  
ATOM   9071  H   GLU A 562      12.451 -15.946 -32.635  1.00 12.950          H  
ATOM   9072  HA  GLU A 562      11.374 -14.374 -30.587  1.00 13.780          H  
ATOM   9073 1HB  GLU A 562      10.134 -16.231 -31.689  1.00 18.960          H  
ATOM   9074 2HB  GLU A 562      11.118 -17.399 -30.818  1.00 18.960          H  
ATOM   9075 1HG  GLU A 562      10.232 -16.609 -28.662  1.00 18.960          H  
ATOM   9076 2HG  GLU A 562       9.308 -15.364 -29.459  1.00 18.960          H  
ATOM   9077  N   HIS A 563      13.511 -16.524 -29.331  1.00 11.950          N  
ATOM   9078  CA  HIS A 563      14.240 -16.853 -28.116  1.00 12.360          C  
ATOM   9079  C   HIS A 563      15.703 -16.404 -28.168  1.00 12.530          C  
ATOM   9080  O   HIS A 563      16.540 -16.913 -27.418  1.00 12.650          O  
ATOM   9081  CB  HIS A 563      14.148 -18.355 -27.861  1.00 17.140          C  
ATOM   9082  CG  HIS A 563      12.736 -18.795 -27.648  1.00 17.140          C  
ATOM   9083  ND1 HIS A 563      12.035 -18.531 -26.488  1.00 17.140          N  
ATOM   9084  CD2 HIS A 563      11.883 -19.454 -28.461  1.00 17.140          C  
ATOM   9085  CE1 HIS A 563      10.811 -19.014 -26.603  1.00 17.140          C  
ATOM   9086  NE2 HIS A 563      10.697 -19.579 -27.789  1.00 17.140          N  
ATOM   9087  H   HIS A 563      13.730 -17.010 -30.192  1.00 14.340          H  
ATOM   9088  HA  HIS A 563      13.773 -16.351 -27.273  1.00 14.830          H  
ATOM   9089 1HB  HIS A 563      14.561 -18.898 -28.712  1.00 20.570          H  
ATOM   9090 2HB  HIS A 563      14.732 -18.618 -26.979  1.00 20.570          H  
ATOM   9091  HD2 HIS A 563      12.094 -19.810 -29.469  1.00 20.570          H  
ATOM   9092  HE1 HIS A 563      10.027 -18.952 -25.851  1.00 20.570          H  
ATOM   9093  HE2 HIS A 563       9.864 -20.024 -28.157  1.00 20.570          H  
ATOM   9094  N   LYS A 564      16.023 -15.479 -29.077  1.00 12.720          N  
ATOM   9095  CA  LYS A 564      17.393 -14.975 -29.217  1.00 13.030          C  
ATOM   9096  C   LYS A 564      17.459 -13.471 -28.963  1.00 12.850          C  
ATOM   9097  O   LYS A 564      18.437 -12.963 -28.411  1.00 13.280          O  
ATOM   9098  CB  LYS A 564      17.943 -15.255 -30.620  1.00 18.120          C  
ATOM   9099  CG  LYS A 564      17.973 -16.728 -31.055  1.00 18.120          C  
ATOM   9100  CD  LYS A 564      18.931 -17.579 -30.219  1.00 18.120          C  
ATOM   9101  CE  LYS A 564      19.003 -19.003 -30.756  1.00 18.120          C  
ATOM   9102  NZ  LYS A 564      19.911 -19.866 -29.940  1.00 18.120          N  
ATOM   9103  H   LYS A 564      15.280 -15.091 -29.655  1.00 15.260          H  
ATOM   9104  HA  LYS A 564      18.025 -15.455 -28.473  1.00 15.640          H  
ATOM   9105 1HB  LYS A 564      17.368 -14.696 -31.342  1.00 21.740          H  
ATOM   9106 2HB  LYS A 564      18.963 -14.882 -30.677  1.00 21.740          H  
ATOM   9107 1HG  LYS A 564      16.966 -17.141 -30.965  1.00 21.740          H  
ATOM   9108 2HG  LYS A 564      18.265 -16.784 -32.104  1.00 21.740          H  
ATOM   9109 1HD  LYS A 564      19.926 -17.135 -30.227  1.00 21.740          H  
ATOM   9110 2HD  LYS A 564      18.577 -17.623 -29.189  1.00 21.740          H  
ATOM   9111 1HE  LYS A 564      18.002 -19.434 -30.745  1.00 21.740          H  
ATOM   9112 2HE  LYS A 564      19.366 -18.979 -31.783  1.00 21.740          H  
ATOM   9113 1HZ  LYS A 564      19.928 -20.800 -30.327  1.00 21.740          H  
ATOM   9114 2HZ  LYS A 564      20.846 -19.482 -29.951  1.00 21.740          H  
ATOM   9115 3HZ  LYS A 564      19.574 -19.904 -28.987  1.00 21.740          H  
ATOM   9116  N   ASP A 565      16.419 -12.759 -29.391  1.00 12.370          N  
ATOM   9117  CA  ASP A 565      16.347 -11.311 -29.290  1.00 12.300          C  
ATOM   9118  C   ASP A 565      14.889 -10.967 -29.010  1.00 12.150          C  
ATOM   9119  O   ASP A 565      14.093 -10.760 -29.935  1.00 12.130          O  
ATOM   9120  CB  ASP A 565      16.811 -10.682 -30.618  1.00 17.250          C  
ATOM   9121  CG  ASP A 565      16.928  -9.162 -30.605  1.00 17.250          C  
ATOM   9122  OD1 ASP A 565      16.660  -8.575 -29.600  1.00 17.250          O  
ATOM   9123  OD2 ASP A 565      17.295  -8.602 -31.615  1.00 17.250          O  
ATOM   9124  H   ASP A 565      15.639 -13.237 -29.836  1.00 14.840          H  
ATOM   9125  HA  ASP A 565      16.968 -10.965 -28.465  1.00 14.760          H  
ATOM   9126 1HB  ASP A 565      17.780 -11.100 -30.890  1.00 20.700          H  
ATOM   9127 2HB  ASP A 565      16.111 -10.960 -31.402  1.00 20.700          H  
ATOM   9128  N   LEU A 566      14.518 -10.883 -27.731  1.00 12.210          N  
ATOM   9129  CA  LEU A 566      13.103 -10.782 -27.356  1.00 12.130          C  
ATOM   9130  C   LEU A 566      12.529  -9.370 -27.465  1.00 11.450          C  
ATOM   9131  O   LEU A 566      11.966  -8.827 -26.517  1.00 11.400          O  
ATOM   9132  CB  LEU A 566      12.934 -11.291 -25.913  1.00 17.010          C  
ATOM   9133  CG  LEU A 566      12.896 -12.855 -25.689  1.00 17.010          C  
ATOM   9134  CD1 LEU A 566      14.278 -13.515 -25.992  1.00 17.010          C  
ATOM   9135  CD2 LEU A 566      12.493 -13.124 -24.245  1.00 17.010          C  
ATOM   9136  H   LEU A 566      15.221 -10.986 -27.013  1.00 14.650          H  
ATOM   9137  HA  LEU A 566      12.533 -11.431 -28.021  1.00 14.560          H  
ATOM   9138 1HB  LEU A 566      13.747 -10.890 -25.313  1.00 20.420          H  
ATOM   9139 2HB  LEU A 566      11.999 -10.896 -25.520  1.00 20.420          H  
ATOM   9140  HG  LEU A 566      12.159 -13.303 -26.361  1.00 20.420          H  
ATOM   9141 1HD1 LEU A 566      14.200 -14.583 -25.812  1.00 20.420          H  
ATOM   9142 2HD1 LEU A 566      14.560 -13.364 -27.025  1.00 20.420          H  
ATOM   9143 3HD1 LEU A 566      15.041 -13.098 -25.339  1.00 20.420          H  
ATOM   9144 1HD2 LEU A 566      12.443 -14.202 -24.080  1.00 20.420          H  
ATOM   9145 2HD2 LEU A 566      13.228 -12.685 -23.572  1.00 20.420          H  
ATOM   9146 3HD2 LEU A 566      11.515 -12.683 -24.053  1.00 20.420          H  
ATOM   9147  N   TYR A 567      12.682  -8.808 -28.654  1.00 11.090          N  
ATOM   9148  CA  TYR A 567      12.209  -7.507 -29.071  1.00 10.580          C  
ATOM   9149  C   TYR A 567      11.659  -7.730 -30.473  1.00 10.180          C  
ATOM   9150  O   TYR A 567      11.082  -6.845 -31.111  1.00 10.110          O  
ATOM   9151  CB  TYR A 567      13.358  -6.503 -28.999  1.00 15.020          C  
ATOM   9152  CG  TYR A 567      13.930  -6.357 -27.564  1.00 15.020          C  
ATOM   9153  CD1 TYR A 567      15.022  -7.108 -27.163  1.00 15.020          C  
ATOM   9154  CD2 TYR A 567      13.360  -5.485 -26.670  1.00 15.020          C  
ATOM   9155  CE1 TYR A 567      15.524  -6.985 -25.889  1.00 15.020          C  
ATOM   9156  CE2 TYR A 567      13.855  -5.353 -25.396  1.00 15.020          C  
ATOM   9157  CZ  TYR A 567      14.934  -6.099 -25.001  1.00 15.020          C  
ATOM   9158  OH  TYR A 567      15.436  -5.968 -23.722  1.00 15.020          O  
ATOM   9159  H   TYR A 567      13.146  -9.377 -29.355  1.00 13.310          H  
ATOM   9160  HA  TYR A 567      11.393  -7.184 -28.428  1.00 12.700          H  
ATOM   9161 1HB  TYR A 567      14.168  -6.826 -29.660  1.00 18.020          H  
ATOM   9162 2HB  TYR A 567      13.017  -5.527 -29.337  1.00 18.020          H  
ATOM   9163  HD1 TYR A 567      15.478  -7.801 -27.852  1.00 18.020          H  
ATOM   9164  HD2 TYR A 567      12.518  -4.908 -26.967  1.00 18.020          H  
ATOM   9165  HE1 TYR A 567      16.379  -7.583 -25.585  1.00 18.020          H  
ATOM   9166  HE2 TYR A 567      13.387  -4.657 -24.701  1.00 18.020          H  
ATOM   9167  HH  TYR A 567      16.201  -6.540 -23.618  1.00 18.020          H  
ATOM   9168  N   SER A 568      11.897  -8.964 -30.930  1.00 10.090          N  
ATOM   9169  CA  SER A 568      11.563  -9.510 -32.242  1.00  9.890          C  
ATOM   9170  C   SER A 568      10.087  -9.556 -32.593  1.00  9.340          C  
ATOM   9171  O   SER A 568       9.198  -9.584 -31.736  1.00  9.460          O  
ATOM   9172  CB  SER A 568      12.093 -10.903 -32.398  1.00 13.930          C  
ATOM   9173  OG  SER A 568      11.647 -11.427 -33.612  1.00 13.930          O  
ATOM   9174  H   SER A 568      12.422  -9.586 -30.311  1.00 12.110          H  
ATOM   9175  HA  SER A 568      12.054  -8.882 -32.987  1.00 11.870          H  
ATOM   9176 1HB  SER A 568      13.180 -10.887 -32.379  1.00 16.710          H  
ATOM   9177 2HB  SER A 568      11.759 -11.529 -31.571  1.00 16.710          H  
ATOM   9178  HG  SER A 568      11.928 -12.345 -33.617  1.00 16.710          H  
ATOM   9179  N   LYS A 569       9.811  -9.552 -33.891  1.00  8.930          N  
ATOM   9180  CA  LYS A 569       8.444  -9.640 -34.394  1.00  8.420          C  
ATOM   9181  C   LYS A 569       7.893 -11.070 -34.301  1.00  8.300          C  
ATOM   9182  O   LYS A 569       7.801 -11.793 -35.301  1.00  8.700          O  
ATOM   9183  CB  LYS A 569       8.391  -9.132 -35.834  1.00 11.990          C  
ATOM   9184  CG  LYS A 569       8.717  -7.647 -35.965  1.00 11.990          C  
ATOM   9185  CD  LYS A 569       8.702  -7.181 -37.419  1.00 11.990          C  
ATOM   9186  CE  LYS A 569       9.052  -5.693 -37.525  1.00 11.990          C  
ATOM   9187  NZ  LYS A 569       9.096  -5.223 -38.942  1.00 11.990          N  
ATOM   9188  H   LYS A 569      10.585  -9.528 -34.537  1.00 10.720          H  
ATOM   9189  HA  LYS A 569       7.808  -9.006 -33.776  1.00 10.100          H  
ATOM   9190 1HB  LYS A 569       9.096  -9.693 -36.446  1.00 14.390          H  
ATOM   9191 2HB  LYS A 569       7.395  -9.297 -36.243  1.00 14.390          H  
ATOM   9192 1HG  LYS A 569       7.977  -7.074 -35.405  1.00 14.390          H  
ATOM   9193 2HG  LYS A 569       9.698  -7.450 -35.534  1.00 14.390          H  
ATOM   9194 1HD  LYS A 569       9.426  -7.760 -37.994  1.00 14.390          H  
ATOM   9195 2HD  LYS A 569       7.711  -7.347 -37.842  1.00 14.390          H  
ATOM   9196 1HE  LYS A 569       8.304  -5.113 -36.985  1.00 14.390          H  
ATOM   9197 2HE  LYS A 569      10.027  -5.522 -37.068  1.00 14.390          H  
ATOM   9198 1HZ  LYS A 569       9.330  -4.238 -38.964  1.00 14.390          H  
ATOM   9199 2HZ  LYS A 569       9.798  -5.744 -39.451  1.00 14.390          H  
ATOM   9200 3HZ  LYS A 569       8.195  -5.362 -39.375  1.00 14.390          H  
ATOM   9201  N   THR A 570       7.586 -11.466 -33.070  1.00  7.930          N  
ATOM   9202  CA  THR A 570       7.082 -12.782 -32.702  1.00  7.980          C  
ATOM   9203  C   THR A 570       5.566 -12.824 -32.957  1.00  7.630          C  
ATOM   9204  O   THR A 570       4.960 -11.754 -33.085  1.00  7.850          O  
ATOM   9205  CB  THR A 570       7.452 -13.017 -31.209  1.00 11.150          C  
ATOM   9206  OG1 THR A 570       6.834 -12.010 -30.397  1.00 11.150          O  
ATOM   9207  CG2 THR A 570       8.961 -12.954 -31.066  1.00 11.150          C  
ATOM   9208  H   THR A 570       7.753 -10.779 -32.327  1.00  9.520          H  
ATOM   9209  HA  THR A 570       7.577 -13.530 -33.322  1.00  9.580          H  
ATOM   9210  HB  THR A 570       7.125 -13.969 -30.858  1.00 13.380          H  
ATOM   9211  HG1 THR A 570       6.886 -12.267 -29.473  1.00 13.380          H  
ATOM   9212 1HG2 THR A 570       9.240 -13.103 -30.027  1.00 13.380          H  
ATOM   9213 2HG2 THR A 570       9.402 -13.733 -31.686  1.00 13.380          H  
ATOM   9214 3HG2 THR A 570       9.325 -12.008 -31.384  1.00 13.380          H  
ATOM   9215  N   PRO A 571       4.921 -14.020 -33.010  1.00  7.340          N  
ATOM   9216  CA  PRO A 571       3.487 -14.219 -33.198  1.00  7.170          C  
ATOM   9217  C   PRO A 571       2.619 -13.706 -32.086  1.00  7.280          C  
ATOM   9218  O   PRO A 571       2.987 -13.779 -30.909  1.00  7.360          O  
ATOM   9219  CB  PRO A 571       3.359 -15.745 -33.269  1.00 10.750          C  
ATOM   9220  CG  PRO A 571       4.581 -16.282 -32.596  1.00 10.750          C  
ATOM   9221  CD  PRO A 571       5.673 -15.308 -32.942  1.00 10.750          C  
ATOM   9222  HA  PRO A 571       3.171 -13.768 -34.139  1.00  8.600          H  
ATOM   9223 1HB  PRO A 571       2.429 -16.058 -32.762  1.00 12.910          H  
ATOM   9224 2HB  PRO A 571       3.256 -16.092 -34.296  1.00 12.910          H  
ATOM   9225 1HG  PRO A 571       4.410 -16.366 -31.512  1.00 12.910          H  
ATOM   9226 2HG  PRO A 571       4.778 -17.292 -32.958  1.00 12.910          H  
ATOM   9227 1HD  PRO A 571       6.404 -15.371 -32.171  1.00 12.910          H  
ATOM   9228 2HD  PRO A 571       6.099 -15.555 -33.922  1.00 12.910          H  
ATOM   9229  N   VAL A 572       1.423 -13.278 -32.459  1.00  7.450          N  
ATOM   9230  CA  VAL A 572       0.441 -12.868 -31.479  1.00  7.710          C  
ATOM   9231  C   VAL A 572      -0.400 -14.095 -31.190  1.00  7.980          C  
ATOM   9232  O   VAL A 572      -0.861 -14.757 -32.115  1.00  8.420          O  
ATOM   9233  CB  VAL A 572      -0.439 -11.744 -32.014  1.00 10.690          C  
ATOM   9234  CG1 VAL A 572      -1.478 -11.327 -30.987  1.00 10.690          C  
ATOM   9235  CG2 VAL A 572       0.426 -10.565 -32.409  1.00 10.690          C  
ATOM   9236  H   VAL A 572       1.185 -13.240 -33.460  1.00  8.940          H  
ATOM   9237  HA  VAL A 572       0.944 -12.542 -30.570  1.00  9.250          H  
ATOM   9238  HB  VAL A 572      -0.965 -12.128 -32.861  1.00 12.830          H  
ATOM   9239 1HG1 VAL A 572      -2.111 -10.555 -31.408  1.00 12.830          H  
ATOM   9240 2HG1 VAL A 572      -2.084 -12.161 -30.704  1.00 12.830          H  
ATOM   9241 3HG1 VAL A 572      -0.975 -10.942 -30.099  1.00 12.830          H  
ATOM   9242 1HG2 VAL A 572      -0.186  -9.784 -32.813  1.00 12.830          H  
ATOM   9243 2HG2 VAL A 572       0.958 -10.196 -31.534  1.00 12.830          H  
ATOM   9244 3HG2 VAL A 572       1.141 -10.878 -33.155  1.00 12.830          H  
ATOM   9245  N   ARG A 573      -0.530 -14.452 -29.930  1.00  7.830          N  
ATOM   9246  CA  ARG A 573      -1.268 -15.646 -29.558  1.00  8.130          C  
ATOM   9247  C   ARG A 573      -2.676 -15.343 -29.084  1.00  8.310          C  
ATOM   9248  O   ARG A 573      -2.924 -14.288 -28.494  1.00  8.380          O  
ATOM   9249  CB  ARG A 573      -0.517 -16.383 -28.464  1.00 11.260          C  
ATOM   9250  CG  ARG A 573       0.836 -16.961 -28.896  1.00 11.260          C  
ATOM   9251  CD  ARG A 573       1.585 -17.533 -27.735  1.00 11.260          C  
ATOM   9252  NE  ARG A 573       2.797 -18.254 -28.142  1.00 11.260          N  
ATOM   9253  CZ  ARG A 573       4.002 -17.690 -28.427  1.00 11.260          C  
ATOM   9254  NH1 ARG A 573       4.169 -16.386 -28.390  1.00 11.260          N  
ATOM   9255  NH2 ARG A 573       5.028 -18.460 -28.744  1.00 11.260          N  
ATOM   9256  H   ARG A 573      -0.118 -13.870 -29.213  1.00  9.400          H  
ATOM   9257  HA  ARG A 573      -1.337 -16.294 -30.431  1.00  9.760          H  
ATOM   9258 1HB  ARG A 573      -0.337 -15.704 -27.635  1.00 13.510          H  
ATOM   9259 2HB  ARG A 573      -1.135 -17.201 -28.088  1.00 13.510          H  
ATOM   9260 1HG  ARG A 573       0.674 -17.755 -29.623  1.00 13.510          H  
ATOM   9261 2HG  ARG A 573       1.437 -16.173 -29.355  1.00 13.510          H  
ATOM   9262 1HD  ARG A 573       1.869 -16.736 -27.049  1.00 13.510          H  
ATOM   9263 2HD  ARG A 573       0.936 -18.236 -27.209  1.00 13.510          H  
ATOM   9264  HE  ARG A 573       2.737 -19.263 -28.180  1.00 13.510          H  
ATOM   9265 1HH1 ARG A 573       3.403 -15.778 -28.155  1.00 13.510          H  
ATOM   9266 2HH1 ARG A 573       5.081 -15.990 -28.608  1.00 13.510          H  
ATOM   9267 1HH2 ARG A 573       4.926 -19.459 -28.758  1.00 13.510          H  
ATOM   9268 2HH2 ARG A 573       5.946 -18.029 -28.956  1.00 13.510          H  
ATOM   9269  N   ILE A 574      -3.569 -16.307 -29.295  1.00  8.480          N  
ATOM   9270  CA  ILE A 574      -4.929 -16.263 -28.772  1.00  8.800          C  
ATOM   9271  C   ILE A 574      -4.763 -16.700 -27.318  1.00  9.080          C  
ATOM   9272  O   ILE A 574      -4.067 -17.686 -27.070  1.00  8.970          O  
ATOM   9273  CB  ILE A 574      -5.870 -17.221 -29.547  1.00 12.190          C  
ATOM   9274  CG1 ILE A 574      -5.951 -16.803 -31.008  1.00 12.190          C  
ATOM   9275  CG2 ILE A 574      -7.250 -17.140 -28.955  1.00 12.190          C  
ATOM   9276  CD1 ILE A 574      -6.615 -17.787 -31.937  1.00 12.190          C  
ATOM   9277  H   ILE A 574      -3.274 -17.120 -29.816  1.00 10.180          H  
ATOM   9278  HA  ILE A 574      -5.319 -15.245 -28.800  1.00 10.560          H  
ATOM   9279  HB  ILE A 574      -5.494 -18.239 -29.485  1.00 14.630          H  
ATOM   9280 1HG1 ILE A 574      -6.509 -15.888 -31.052  1.00 14.630          H  
ATOM   9281 2HG1 ILE A 574      -4.947 -16.618 -31.378  1.00 14.630          H  
ATOM   9282 1HG2 ILE A 574      -7.937 -17.801 -29.458  1.00 14.630          H  
ATOM   9283 2HG2 ILE A 574      -7.206 -17.415 -27.925  1.00 14.630          H  
ATOM   9284 3HG2 ILE A 574      -7.607 -16.110 -29.036  1.00 14.630          H  
ATOM   9285 1HD1 ILE A 574      -6.617 -17.368 -32.946  1.00 14.630          H  
ATOM   9286 2HD1 ILE A 574      -6.055 -18.723 -31.940  1.00 14.630          H  
ATOM   9287 3HD1 ILE A 574      -7.630 -17.982 -31.637  1.00 14.630          H  
ATOM   9288  N   GLY A 575      -5.314 -15.953 -26.357  1.00  9.470          N  
ATOM   9289  CA  GLY A 575      -5.087 -16.310 -24.959  1.00  9.820          C  
ATOM   9290  C   GLY A 575      -5.952 -17.465 -24.485  1.00 10.310          C  
ATOM   9291  O   GLY A 575      -6.877 -17.893 -25.176  1.00 10.420          O  
ATOM   9292  H   GLY A 575      -5.907 -15.145 -26.595  1.00 11.360          H  
ATOM   9293 1HA  GLY A 575      -4.036 -16.564 -24.823  1.00 11.780          H  
ATOM   9294 2HA  GLY A 575      -5.281 -15.435 -24.340  1.00 11.780          H  
ATOM   9295  N   ASN A 576      -5.716 -17.924 -23.255  1.00 10.680          N  
ATOM   9296  CA  ASN A 576      -6.455 -19.077 -22.748  1.00 11.200          C  
ATOM   9297  C   ASN A 576      -7.957 -18.873 -22.641  1.00 11.590          C  
ATOM   9298  O   ASN A 576      -8.726 -19.807 -22.889  1.00 11.890          O  
ATOM   9299  CB  ASN A 576      -5.912 -19.484 -21.396  1.00 15.470          C  
ATOM   9300  CG  ASN A 576      -4.568 -20.140 -21.482  1.00 15.470          C  
ATOM   9301  OD1 ASN A 576      -4.151 -20.638 -22.534  1.00 15.470          O  
ATOM   9302  ND2 ASN A 576      -3.869 -20.151 -20.383  1.00 15.470          N  
ATOM   9303  H   ASN A 576      -4.969 -17.518 -22.707  1.00 12.820          H  
ATOM   9304  HA  ASN A 576      -6.298 -19.904 -23.444  1.00 13.440          H  
ATOM   9305 1HB  ASN A 576      -5.834 -18.603 -20.757  1.00 18.570          H  
ATOM   9306 2HB  ASN A 576      -6.611 -20.170 -20.918  1.00 18.570          H  
ATOM   9307 1HD2 ASN A 576      -2.962 -20.574 -20.372  1.00 18.570          H  
ATOM   9308 2HD2 ASN A 576      -4.235 -19.739 -19.548  1.00 18.570          H  
ATOM   9309  N   MET A 577      -8.397 -17.667 -22.273  1.00 11.650          N  
ATOM   9310  CA  MET A 577      -9.834 -17.457 -22.143  1.00 12.080          C  
ATOM   9311  C   MET A 577     -10.487 -17.510 -23.506  1.00 11.920          C  
ATOM   9312  O   MET A 577     -11.558 -18.092 -23.677  1.00 12.320          O  
ATOM   9313  CB  MET A 577     -10.135 -16.125 -21.465  1.00 16.740          C  
ATOM   9314  CG  MET A 577      -9.764 -16.064 -19.984  1.00 16.740          C  
ATOM   9315  SD  MET A 577     -10.588 -17.335 -18.980  1.00 16.740          S  
ATOM   9316  CE  MET A 577     -12.317 -16.843 -19.061  1.00 16.740          C  
ATOM   9317  H   MET A 577      -7.734 -16.929 -22.088  1.00 13.980          H  
ATOM   9318  HA  MET A 577     -10.255 -18.267 -21.548  1.00 14.500          H  
ATOM   9319 1HB  MET A 577      -9.576 -15.339 -21.968  1.00 20.090          H  
ATOM   9320 2HB  MET A 577     -11.187 -15.884 -21.580  1.00 20.090          H  
ATOM   9321 1HG  MET A 577      -8.690 -16.193 -19.879  1.00 20.090          H  
ATOM   9322 2HG  MET A 577     -10.030 -15.086 -19.584  1.00 20.090          H  
ATOM   9323 1HE  MET A 577     -12.918 -17.539 -18.476  1.00 20.090          H  
ATOM   9324 2HE  MET A 577     -12.429 -15.836 -18.652  1.00 20.090          H  
ATOM   9325 3HE  MET A 577     -12.663 -16.857 -20.093  1.00 20.090          H  
ATOM   9326  N   GLU A 578      -9.810 -16.919 -24.486  1.00 11.380          N  
ATOM   9327  CA  GLU A 578     -10.300 -16.880 -25.845  1.00 11.240          C  
ATOM   9328  C   GLU A 578     -10.328 -18.278 -26.459  1.00 11.290          C  
ATOM   9329  O   GLU A 578     -11.319 -18.646 -27.094  1.00 11.580          O  
ATOM   9330  CB  GLU A 578      -9.410 -15.942 -26.655  1.00 15.790          C  
ATOM   9331  CG  GLU A 578      -9.543 -14.466 -26.310  1.00 15.790          C  
ATOM   9332  CD  GLU A 578      -8.481 -13.587 -26.966  1.00 15.790          C  
ATOM   9333  OE1 GLU A 578      -7.304 -13.921 -26.901  1.00 15.790          O  
ATOM   9334  OE2 GLU A 578      -8.850 -12.589 -27.539  1.00 15.790          O  
ATOM   9335  H   GLU A 578      -8.944 -16.456 -24.261  1.00 13.660          H  
ATOM   9336  HA  GLU A 578     -11.313 -16.487 -25.838  1.00 13.490          H  
ATOM   9337 1HB  GLU A 578      -8.381 -16.202 -26.478  1.00 18.950          H  
ATOM   9338 2HB  GLU A 578      -9.625 -16.064 -27.714  1.00 18.950          H  
ATOM   9339 1HG  GLU A 578     -10.527 -14.122 -26.626  1.00 18.950          H  
ATOM   9340 2HG  GLU A 578      -9.480 -14.353 -25.230  1.00 18.950          H  
ATOM   9341  N   ILE A 579      -9.294 -19.090 -26.208  1.00 11.090          N  
ATOM   9342  CA  ILE A 579      -9.256 -20.439 -26.758  1.00 11.180          C  
ATOM   9343  C   ILE A 579     -10.370 -21.266 -26.151  1.00 11.830          C  
ATOM   9344  O   ILE A 579     -11.055 -21.993 -26.872  1.00 12.080          O  
ATOM   9345  CB  ILE A 579      -7.900 -21.144 -26.547  1.00 15.620          C  
ATOM   9346  CG1 ILE A 579      -6.819 -20.422 -27.375  1.00 15.620          C  
ATOM   9347  CG2 ILE A 579      -8.024 -22.635 -26.991  1.00 15.620          C  
ATOM   9348  CD1 ILE A 579      -5.404 -20.788 -27.059  1.00 15.620          C  
ATOM   9349  H   ILE A 579      -8.494 -18.727 -25.677  1.00 13.310          H  
ATOM   9350  HA  ILE A 579      -9.433 -20.375 -27.829  1.00 13.420          H  
ATOM   9351  HB  ILE A 579      -7.612 -21.080 -25.496  1.00 18.740          H  
ATOM   9352 1HG1 ILE A 579      -6.995 -20.607 -28.423  1.00 18.740          H  
ATOM   9353 2HG1 ILE A 579      -6.911 -19.386 -27.190  1.00 18.740          H  
ATOM   9354 1HG2 ILE A 579      -7.078 -23.145 -26.855  1.00 18.740          H  
ATOM   9355 2HG2 ILE A 579      -8.777 -23.150 -26.401  1.00 18.740          H  
ATOM   9356 3HG2 ILE A 579      -8.309 -22.677 -28.045  1.00 18.740          H  
ATOM   9357 1HD1 ILE A 579      -4.738 -20.192 -27.684  1.00 18.740          H  
ATOM   9358 2HD1 ILE A 579      -5.200 -20.560 -26.006  1.00 18.740          H  
ATOM   9359 3HD1 ILE A 579      -5.226 -21.837 -27.244  1.00 18.740          H  
ATOM   9360  N   SER A 580     -10.529 -21.192 -24.823  1.00 12.160          N  
ATOM   9361  CA  SER A 580     -11.567 -21.943 -24.135  1.00 12.810          C  
ATOM   9362  C   SER A 580     -12.941 -21.568 -24.662  1.00 13.120          C  
ATOM   9363  O   SER A 580     -13.759 -22.450 -24.957  1.00 13.500          O  
ATOM   9364  CB  SER A 580     -11.505 -21.683 -22.645  1.00 17.670          C  
ATOM   9365  OG  SER A 580     -12.504 -22.396 -21.964  1.00 17.670          O  
ATOM   9366  H   SER A 580      -9.907 -20.602 -24.266  1.00 14.590          H  
ATOM   9367  HA  SER A 580     -11.403 -23.006 -24.316  1.00 15.370          H  
ATOM   9368 1HB  SER A 580     -10.524 -21.966 -22.268  1.00 21.210          H  
ATOM   9369 2HB  SER A 580     -11.626 -20.612 -22.462  1.00 21.210          H  
ATOM   9370  HG  SER A 580     -12.386 -22.185 -21.037  1.00 21.210          H  
ATOM   9371  N   ASN A 581     -13.197 -20.263 -24.822  1.00 12.970          N  
ATOM   9372  CA  ASN A 581     -14.486 -19.840 -25.311  1.00 13.320          C  
ATOM   9373  C   ASN A 581     -14.720 -20.353 -26.723  1.00 13.240          C  
ATOM   9374  O   ASN A 581     -15.796 -20.894 -26.998  1.00 13.730          O  
ATOM   9375  CB  ASN A 581     -14.586 -18.329 -25.277  1.00 18.510          C  
ATOM   9376  CG  ASN A 581     -14.698 -17.784 -23.878  1.00 18.510          C  
ATOM   9377  OD1 ASN A 581     -15.034 -18.497 -22.925  1.00 18.510          O  
ATOM   9378  ND2 ASN A 581     -14.418 -16.515 -23.736  1.00 18.510          N  
ATOM   9379  H   ASN A 581     -12.506 -19.559 -24.545  1.00 15.560          H  
ATOM   9380  HA  ASN A 581     -15.258 -20.266 -24.671  1.00 15.980          H  
ATOM   9381 1HB  ASN A 581     -13.698 -17.902 -25.748  1.00 22.210          H  
ATOM   9382 2HB  ASN A 581     -15.452 -18.009 -25.853  1.00 22.210          H  
ATOM   9383 1HD2 ASN A 581     -14.471 -16.091 -22.834  1.00 22.210          H  
ATOM   9384 2HD2 ASN A 581     -14.149 -15.970 -24.528  1.00 22.210          H  
ATOM   9385  N   LEU A 582     -13.705 -20.262 -27.597  1.00 12.700          N  
ATOM   9386  CA  LEU A 582     -13.834 -20.735 -28.969  1.00 12.650          C  
ATOM   9387  C   LEU A 582     -14.057 -22.236 -29.019  1.00 13.010          C  
ATOM   9388  O   LEU A 582     -14.856 -22.712 -29.807  1.00 13.330          O  
ATOM   9389  CB  LEU A 582     -12.576 -20.361 -29.770  1.00 17.730          C  
ATOM   9390  CG  LEU A 582     -12.361 -18.855 -30.085  1.00 17.730          C  
ATOM   9391  CD1 LEU A 582     -10.947 -18.665 -30.626  1.00 17.730          C  
ATOM   9392  CD2 LEU A 582     -13.385 -18.367 -31.129  1.00 17.730          C  
ATOM   9393  H   LEU A 582     -12.833 -19.803 -27.314  1.00 15.240          H  
ATOM   9394  HA  LEU A 582     -14.701 -20.258 -29.412  1.00 15.180          H  
ATOM   9395 1HB  LEU A 582     -11.714 -20.688 -29.191  1.00 21.280          H  
ATOM   9396 2HB  LEU A 582     -12.582 -20.899 -30.704  1.00 21.280          H  
ATOM   9397  HG  LEU A 582     -12.473 -18.274 -29.178  1.00 21.280          H  
ATOM   9398 1HD1 LEU A 582     -10.789 -17.622 -30.827  1.00 21.280          H  
ATOM   9399 2HD1 LEU A 582     -10.226 -18.997 -29.882  1.00 21.280          H  
ATOM   9400 3HD1 LEU A 582     -10.824 -19.232 -31.537  1.00 21.280          H  
ATOM   9401 1HD2 LEU A 582     -13.209 -17.314 -31.335  1.00 21.280          H  
ATOM   9402 2HD2 LEU A 582     -13.272 -18.923 -32.036  1.00 21.280          H  
ATOM   9403 3HD2 LEU A 582     -14.396 -18.488 -30.757  1.00 21.280          H  
ATOM   9404  N   SER A 583     -13.385 -22.991 -28.162  1.00 13.000          N  
ATOM   9405  CA  SER A 583     -13.564 -24.434 -28.138  1.00 13.350          C  
ATOM   9406  C   SER A 583     -15.012 -24.819 -27.791  1.00 14.040          C  
ATOM   9407  O   SER A 583     -15.603 -25.691 -28.435  1.00 14.420          O  
ATOM   9408  CB  SER A 583     -12.603 -25.047 -27.138  1.00 18.550          C  
ATOM   9409  OG  SER A 583     -12.730 -26.443 -27.090  1.00 18.550          O  
ATOM   9410  H   SER A 583     -12.684 -22.566 -27.549  1.00 15.600          H  
ATOM   9411  HA  SER A 583     -13.334 -24.822 -29.129  1.00 16.020          H  
ATOM   9412 1HB  SER A 583     -11.581 -24.776 -27.406  1.00 22.260          H  
ATOM   9413 2HB  SER A 583     -12.799 -24.627 -26.151  1.00 22.260          H  
ATOM   9414  HG  SER A 583     -12.092 -26.739 -26.440  1.00 22.260          H  
ATOM   9415  N   LEU A 584     -15.577 -24.160 -26.766  1.00 14.230          N  
ATOM   9416  CA  LEU A 584     -16.942 -24.420 -26.297  1.00 14.920          C  
ATOM   9417  C   LEU A 584     -18.068 -23.846 -27.184  1.00 15.180          C  
ATOM   9418  O   LEU A 584     -19.151 -24.434 -27.276  1.00 15.770          O  
ATOM   9419  CB  LEU A 584     -17.079 -23.834 -24.887  1.00 20.610          C  
ATOM   9420  CG  LEU A 584     -16.224 -24.497 -23.768  1.00 20.610          C  
ATOM   9421  CD1 LEU A 584     -16.326 -23.648 -22.515  1.00 20.610          C  
ATOM   9422  CD2 LEU A 584     -16.714 -25.925 -23.484  1.00 20.610          C  
ATOM   9423  H   LEU A 584     -14.999 -23.479 -26.258  1.00 17.080          H  
ATOM   9424  HA  LEU A 584     -17.078 -25.495 -26.269  1.00 17.900          H  
ATOM   9425 1HB  LEU A 584     -16.780 -22.782 -24.938  1.00 24.730          H  
ATOM   9426 2HB  LEU A 584     -18.125 -23.877 -24.592  1.00 24.730          H  
ATOM   9427  HG  LEU A 584     -15.177 -24.525 -24.076  1.00 24.730          H  
ATOM   9428 1HD1 LEU A 584     -15.717 -24.090 -21.727  1.00 24.730          H  
ATOM   9429 2HD1 LEU A 584     -15.958 -22.640 -22.730  1.00 24.730          H  
ATOM   9430 3HD1 LEU A 584     -17.361 -23.596 -22.187  1.00 24.730          H  
ATOM   9431 1HD2 LEU A 584     -16.104 -26.360 -22.693  1.00 24.730          H  
ATOM   9432 2HD2 LEU A 584     -17.756 -25.899 -23.165  1.00 24.730          H  
ATOM   9433 3HD2 LEU A 584     -16.625 -26.541 -24.372  1.00 24.730          H  
ATOM   9434  N   THR A 585     -17.821 -22.687 -27.791  1.00 14.780          N  
ATOM   9435  CA  THR A 585     -18.750 -21.950 -28.652  1.00 15.040          C  
ATOM   9436  C   THR A 585     -19.092 -22.756 -29.922  1.00 14.980          C  
ATOM   9437  O   THR A 585     -18.273 -23.507 -30.434  1.00 15.180          O  
ATOM   9438  CB  THR A 585     -18.163 -20.534 -28.957  1.00 20.950          C  
ATOM   9439  OG1 THR A 585     -18.017 -19.815 -27.734  1.00 20.950          O  
ATOM   9440  CG2 THR A 585     -19.041 -19.720 -29.864  1.00 20.950          C  
ATOM   9441  H   THR A 585     -16.913 -22.253 -27.628  1.00 17.740          H  
ATOM   9442  HA  THR A 585     -19.675 -21.801 -28.099  1.00 18.050          H  
ATOM   9443  HB  THR A 585     -17.180 -20.649 -29.406  1.00 25.140          H  
ATOM   9444  HG1 THR A 585     -17.322 -20.244 -27.207  1.00 25.140          H  
ATOM   9445 1HG2 THR A 585     -18.583 -18.744 -30.026  1.00 25.140          H  
ATOM   9446 2HG2 THR A 585     -19.134 -20.199 -30.777  1.00 25.140          H  
ATOM   9447 3HG2 THR A 585     -20.022 -19.585 -29.413  1.00 25.140          H  
ATOM   9448  N   ASN A 586     -20.343 -22.680 -30.395  1.00 14.800          N  
ATOM   9449  CA  ASN A 586     -20.761 -23.410 -31.602  1.00 14.790          C  
ATOM   9450  C   ASN A 586     -20.710 -22.612 -32.915  1.00 14.650          C  
ATOM   9451  O   ASN A 586     -21.129 -23.089 -33.976  1.00 14.950          O  
ATOM   9452  CB  ASN A 586     -22.160 -23.918 -31.380  1.00 20.710          C  
ATOM   9453  CG  ASN A 586     -23.082 -22.769 -31.177  1.00 20.710          C  
ATOM   9454  OD1 ASN A 586     -22.633 -21.719 -30.672  1.00 20.710          O  
ATOM   9455  ND2 ASN A 586     -24.325 -22.917 -31.541  1.00 20.710          N  
ATOM   9456  H   ASN A 586     -21.025 -22.079 -29.936  1.00 17.760          H  
ATOM   9457  HA  ASN A 586     -20.093 -24.265 -31.725  1.00 17.750          H  
ATOM   9458 1HB  ASN A 586     -22.489 -24.499 -32.243  1.00 24.850          H  
ATOM   9459 2HB  ASN A 586     -22.187 -24.565 -30.505  1.00 24.850          H  
ATOM   9460 1HD2 ASN A 586     -24.974 -22.165 -31.423  1.00 24.850          H  
ATOM   9461 2HD2 ASN A 586     -24.627 -23.779 -31.944  1.00 24.850          H  
ATOM   9462  N   GLU A 587     -20.130 -21.434 -32.870  1.00 14.260          N  
ATOM   9463  CA  GLU A 587     -20.000 -20.560 -34.028  1.00 14.190          C  
ATOM   9464  C   GLU A 587     -18.743 -20.961 -34.772  1.00 13.840          C  
ATOM   9465  O   GLU A 587     -17.750 -20.214 -34.817  1.00 13.480          O  
ATOM   9466  CB  GLU A 587     -19.935 -19.098 -33.583  1.00 19.890          C  
ATOM   9467  CG  GLU A 587     -21.202 -18.612 -32.868  1.00 19.890          C  
ATOM   9468  CD  GLU A 587     -21.123 -17.175 -32.399  1.00 19.890          C  
ATOM   9469  OE1 GLU A 587     -20.069 -16.594 -32.486  1.00 19.890          O  
ATOM   9470  OE2 GLU A 587     -22.123 -16.661 -31.955  1.00 19.890          O  
ATOM   9471  H   GLU A 587     -19.789 -21.133 -31.978  1.00 17.110          H  
ATOM   9472  HA  GLU A 587     -20.861 -20.700 -34.683  1.00 17.030          H  
ATOM   9473 1HB  GLU A 587     -19.087 -18.957 -32.914  1.00 23.870          H  
ATOM   9474 2HB  GLU A 587     -19.774 -18.461 -34.451  1.00 23.870          H  
ATOM   9475 1HG  GLU A 587     -22.045 -18.711 -33.551  1.00 23.870          H  
ATOM   9476 2HG  GLU A 587     -21.396 -19.258 -32.011  1.00 23.870          H  
ATOM   9477  N   MET A 588     -18.834 -22.134 -35.396  1.00 14.020          N  
ATOM   9478  CA  MET A 588     -17.686 -22.805 -35.969  1.00 13.760          C  
ATOM   9479  C   MET A 588     -16.978 -22.025 -37.041  1.00 13.420          C  
ATOM   9480  O   MET A 588     -15.777 -22.181 -37.234  1.00 13.130          O  
ATOM   9481  CB  MET A 588     -18.057 -24.188 -36.471  1.00 19.370          C  
ATOM   9482  CG  MET A 588     -18.405 -25.179 -35.355  1.00 19.370          C  
ATOM   9483  SD  MET A 588     -17.118 -25.303 -34.058  1.00 19.370          S  
ATOM   9484  CE  MET A 588     -15.662 -25.848 -34.937  1.00 19.370          C  
ATOM   9485  H   MET A 588     -19.738 -22.610 -35.305  1.00 16.820          H  
ATOM   9486  HA  MET A 588     -16.982 -22.954 -35.177  1.00 16.510          H  
ATOM   9487 1HB  MET A 588     -18.922 -24.113 -37.129  1.00 23.240          H  
ATOM   9488 2HB  MET A 588     -17.243 -24.601 -37.054  1.00 23.240          H  
ATOM   9489 1HG  MET A 588     -19.336 -24.874 -34.878  1.00 23.240          H  
ATOM   9490 2HG  MET A 588     -18.555 -26.170 -35.786  1.00 23.240          H  
ATOM   9491 1HE  MET A 588     -14.838 -25.959 -34.233  1.00 23.240          H  
ATOM   9492 2HE  MET A 588     -15.860 -26.804 -35.422  1.00 23.240          H  
ATOM   9493 3HE  MET A 588     -15.394 -25.113 -35.674  1.00 23.240          H  
ATOM   9494  N   GLY A 589     -17.664 -21.164 -37.770  1.00 13.510          N  
ATOM   9495  CA  GLY A 589     -16.924 -20.442 -38.793  1.00 13.230          C  
ATOM   9496  C   GLY A 589     -15.771 -19.617 -38.194  1.00 12.620          C  
ATOM   9497  O   GLY A 589     -14.675 -19.573 -38.759  1.00 12.280          O  
ATOM   9498  H   GLY A 589     -18.658 -21.026 -37.640  1.00 16.210          H  
ATOM   9499 1HA  GLY A 589     -16.529 -21.146 -39.522  1.00 15.880          H  
ATOM   9500 2HA  GLY A 589     -17.605 -19.779 -39.326  1.00 15.880          H  
ATOM   9501  N   SER A 590     -15.992 -19.014 -37.013  1.00 12.570          N  
ATOM   9502  CA  SER A 590     -14.981 -18.154 -36.404  1.00 12.010          C  
ATOM   9503  C   SER A 590     -13.957 -18.973 -35.661  1.00 11.630          C  
ATOM   9504  O   SER A 590     -12.783 -18.608 -35.588  1.00 11.130          O  
ATOM   9505  CB  SER A 590     -15.632 -17.172 -35.444  1.00 17.040          C  
ATOM   9506  OG  SER A 590     -16.470 -16.270 -36.121  1.00 17.040          O  
ATOM   9507  H   SER A 590     -16.874 -19.155 -36.522  1.00 15.080          H  
ATOM   9508  HA  SER A 590     -14.474 -17.599 -37.197  1.00 14.410          H  
ATOM   9509 1HB  SER A 590     -16.216 -17.730 -34.706  1.00 20.450          H  
ATOM   9510 2HB  SER A 590     -14.859 -16.626 -34.904  1.00 20.450          H  
ATOM   9511  HG  SER A 590     -16.859 -15.712 -35.440  1.00 20.450          H  
ATOM   9512  N   ILE A 591     -14.416 -20.099 -35.136  1.00 11.920          N  
ATOM   9513  CA  ILE A 591     -13.578 -20.988 -34.354  1.00 11.620          C  
ATOM   9514  C   ILE A 591     -12.567 -21.657 -35.270  1.00 11.300          C  
ATOM   9515  O   ILE A 591     -11.378 -21.709 -34.942  1.00 10.780          O  
ATOM   9516  CB  ILE A 591     -14.471 -22.023 -33.696  1.00 16.390          C  
ATOM   9517  CG1 ILE A 591     -15.360 -21.277 -32.712  1.00 16.390          C  
ATOM   9518  CG2 ILE A 591     -13.618 -23.070 -32.969  1.00 16.390          C  
ATOM   9519  CD1 ILE A 591     -16.508 -22.042 -32.233  1.00 16.390          C  
ATOM   9520  H   ILE A 591     -15.418 -20.282 -35.230  1.00 14.300          H  
ATOM   9521  HA  ILE A 591     -13.046 -20.432 -33.606  1.00 13.940          H  
ATOM   9522  HB  ILE A 591     -15.068 -22.502 -34.416  1.00 19.670          H  
ATOM   9523 1HG1 ILE A 591     -14.770 -20.998 -31.860  1.00 19.670          H  
ATOM   9524 2HG1 ILE A 591     -15.742 -20.375 -33.177  1.00 19.670          H  
ATOM   9525 1HG2 ILE A 591     -14.257 -23.800 -32.479  1.00 19.670          H  
ATOM   9526 2HG2 ILE A 591     -12.976 -23.591 -33.678  1.00 19.670          H  
ATOM   9527 3HG2 ILE A 591     -13.008 -22.577 -32.228  1.00 19.670          H  
ATOM   9528 1HD1 ILE A 591     -17.056 -21.431 -31.554  1.00 19.670          H  
ATOM   9529 2HD1 ILE A 591     -17.141 -22.321 -33.035  1.00 19.670          H  
ATOM   9530 3HD1 ILE A 591     -16.194 -22.938 -31.729  1.00 19.670          H  
ATOM   9531  N   MET A 592     -13.028 -22.179 -36.406  1.00 11.640          N  
ATOM   9532  CA  MET A 592     -12.138 -22.814 -37.357  1.00 11.430          C  
ATOM   9533  C   MET A 592     -11.115 -21.826 -37.872  1.00 10.920          C  
ATOM   9534  O   MET A 592      -9.920 -22.146 -37.923  1.00 10.530          O  
ATOM   9535  CB  MET A 592     -12.920 -23.369 -38.532  1.00 16.090          C  
ATOM   9536  CG  MET A 592     -13.756 -24.580 -38.214  1.00 16.090          C  
ATOM   9537  SD  MET A 592     -14.494 -25.327 -39.666  1.00 16.090          S  
ATOM   9538  CE  MET A 592     -15.793 -24.139 -40.042  1.00 16.090          C  
ATOM   9539  H   MET A 592     -14.028 -22.129 -36.622  1.00 13.970          H  
ATOM   9540  HA  MET A 592     -11.608 -23.623 -36.855  1.00 13.720          H  
ATOM   9541 1HB  MET A 592     -13.586 -22.586 -38.892  1.00 19.300          H  
ATOM   9542 2HB  MET A 592     -12.241 -23.612 -39.344  1.00 19.300          H  
ATOM   9543 1HG  MET A 592     -13.147 -25.324 -37.706  1.00 19.300          H  
ATOM   9544 2HG  MET A 592     -14.546 -24.282 -37.554  1.00 19.300          H  
ATOM   9545 1HE  MET A 592     -16.349 -24.475 -40.917  1.00 19.300          H  
ATOM   9546 2HE  MET A 592     -16.466 -24.056 -39.199  1.00 19.300          H  
ATOM   9547 3HE  MET A 592     -15.355 -23.166 -40.250  1.00 19.300          H  
ATOM   9548  N   ASP A 593     -11.544 -20.596 -38.191  1.00 10.920          N  
ATOM   9549  CA  ASP A 593     -10.567 -19.651 -38.675  1.00 10.480          C  
ATOM   9550  C   ASP A 593      -9.539 -19.285 -37.594  1.00  9.920          C  
ATOM   9551  O   ASP A 593      -8.326 -19.391 -37.799  1.00  9.500          O  
ATOM   9552  CB  ASP A 593     -11.228 -18.349 -39.139  1.00 14.850          C  
ATOM   9553  CG  ASP A 593     -12.062 -18.437 -40.426  1.00 14.850          C  
ATOM   9554  OD1 ASP A 593     -12.066 -19.442 -41.097  1.00 14.850          O  
ATOM   9555  OD2 ASP A 593     -12.652 -17.432 -40.760  1.00 14.850          O  
ATOM   9556  H   ASP A 593     -12.542 -20.352 -38.198  1.00 13.100          H  
ATOM   9557  HA  ASP A 593     -10.068 -20.104 -39.519  1.00 12.580          H  
ATOM   9558 1HB  ASP A 593     -11.894 -18.003 -38.344  1.00 17.820          H  
ATOM   9559 2HB  ASP A 593     -10.474 -17.590 -39.262  1.00 17.820          H  
ATOM   9560  N   MET A 594      -9.997 -18.909 -36.402  1.00  9.960          N  
ATOM   9561  CA  MET A 594      -9.042 -18.487 -35.389  1.00  9.520          C  
ATOM   9562  C   MET A 594      -8.119 -19.580 -34.861  1.00  9.290          C  
ATOM   9563  O   MET A 594      -6.923 -19.333 -34.661  1.00  8.820          O  
ATOM   9564  CB  MET A 594      -9.769 -17.830 -34.232  1.00 13.500          C  
ATOM   9565  CG  MET A 594     -10.390 -16.495 -34.583  1.00 13.500          C  
ATOM   9566  SD  MET A 594     -11.303 -15.757 -33.227  1.00 13.500          S  
ATOM   9567  CE  MET A 594      -9.956 -15.239 -32.159  1.00 13.500          C  
ATOM   9568  H   MET A 594     -11.002 -18.862 -36.209  1.00 11.950          H  
ATOM   9569  HA  MET A 594      -8.404 -17.731 -35.843  1.00 11.420          H  
ATOM   9570 1HB  MET A 594     -10.578 -18.488 -33.908  1.00 16.200          H  
ATOM   9571 2HB  MET A 594      -9.099 -17.713 -33.413  1.00 16.200          H  
ATOM   9572 1HG  MET A 594      -9.605 -15.807 -34.889  1.00 16.200          H  
ATOM   9573 2HG  MET A 594     -11.070 -16.626 -35.423  1.00 16.200          H  
ATOM   9574 1HE  MET A 594     -10.357 -14.744 -31.274  1.00 16.200          H  
ATOM   9575 2HE  MET A 594      -9.358 -16.088 -31.852  1.00 16.200          H  
ATOM   9576 3HE  MET A 594      -9.338 -14.558 -32.705  1.00 16.200          H  
ATOM   9577  N   LEU A 595      -8.640 -20.785 -34.639  1.00  9.660          N  
ATOM   9578  CA  LEU A 595      -7.799 -21.814 -34.063  1.00  9.520          C  
ATOM   9579  C   LEU A 595      -7.055 -22.661 -35.093  1.00  9.370          C  
ATOM   9580  O   LEU A 595      -6.016 -23.232 -34.755  1.00  9.210          O  
ATOM   9581  CB  LEU A 595      -8.622 -22.706 -33.120  1.00 13.380          C  
ATOM   9582  CG  LEU A 595      -9.287 -21.984 -31.877  1.00 13.380          C  
ATOM   9583  CD1 LEU A 595     -10.119 -22.995 -31.086  1.00 13.380          C  
ATOM   9584  CD2 LEU A 595      -8.217 -21.344 -30.959  1.00 13.380          C  
ATOM   9585  H   LEU A 595      -9.628 -20.987 -34.825  1.00 11.590          H  
ATOM   9586  HA  LEU A 595      -7.033 -21.322 -33.473  1.00 11.420          H  
ATOM   9587 1HB  LEU A 595      -9.428 -23.154 -33.705  1.00 16.060          H  
ATOM   9588 2HB  LEU A 595      -7.983 -23.505 -32.750  1.00 16.060          H  
ATOM   9589  HG  LEU A 595      -9.959 -21.215 -32.244  1.00 16.060          H  
ATOM   9590 1HD1 LEU A 595     -10.600 -22.504 -30.247  1.00 16.060          H  
ATOM   9591 2HD1 LEU A 595     -10.874 -23.427 -31.733  1.00 16.060          H  
ATOM   9592 3HD1 LEU A 595      -9.471 -23.785 -30.713  1.00 16.060          H  
ATOM   9593 1HD2 LEU A 595      -8.711 -20.861 -30.126  1.00 16.060          H  
ATOM   9594 2HD2 LEU A 595      -7.547 -22.116 -30.582  1.00 16.060          H  
ATOM   9595 3HD2 LEU A 595      -7.644 -20.604 -31.497  1.00 16.060          H  
ATOM   9596  N   ASN A 596      -7.556 -22.804 -36.327  1.00  9.510          N  
ATOM   9597  CA  ASN A 596      -6.798 -23.602 -37.275  1.00  9.440          C  
ATOM   9598  C   ASN A 596      -6.238 -22.734 -38.421  1.00  9.240          C  
ATOM   9599  O   ASN A 596      -5.012 -22.592 -38.550  1.00  9.040          O  
ATOM   9600  CB  ASN A 596      -7.652 -24.747 -37.788  1.00 13.240          C  
ATOM   9601  CG  ASN A 596      -6.894 -25.785 -38.623  1.00 13.240          C  
ATOM   9602  OD1 ASN A 596      -6.706 -25.618 -39.821  1.00 13.240          O  
ATOM   9603  ND2 ASN A 596      -6.459 -26.849 -38.017  1.00 13.240          N  
ATOM   9604  H   ASN A 596      -8.434 -22.384 -36.640  1.00 11.410          H  
ATOM   9605  HA  ASN A 596      -5.943 -24.042 -36.765  1.00 11.330          H  
ATOM   9606 1HB  ASN A 596      -8.107 -25.252 -36.938  1.00 15.890          H  
ATOM   9607 2HB  ASN A 596      -8.463 -24.341 -38.387  1.00 15.890          H  
ATOM   9608 1HD2 ASN A 596      -5.949 -27.561 -38.553  1.00 15.890          H  
ATOM   9609 2HD2 ASN A 596      -6.602 -26.981 -37.033  1.00 15.890          H  
ATOM   9610  N   SER A 597      -7.100 -22.044 -39.188  1.00  9.380          N  
ATOM   9611  CA  SER A 597      -6.618 -21.365 -40.415  1.00  9.290          C  
ATOM   9612  C   SER A 597      -5.528 -20.326 -40.147  1.00  8.950          C  
ATOM   9613  O   SER A 597      -4.543 -20.217 -40.882  1.00  8.800          O  
ATOM   9614  CB  SER A 597      -7.745 -20.651 -41.119  1.00 13.040          C  
ATOM   9615  OG  SER A 597      -8.735 -21.546 -41.535  1.00 13.040          O  
ATOM   9616  H   SER A 597      -8.104 -22.076 -38.976  1.00 11.260          H  
ATOM   9617  HA  SER A 597      -6.230 -22.124 -41.090  1.00 11.150          H  
ATOM   9618 1HB  SER A 597      -8.154 -19.917 -40.473  1.00 15.650          H  
ATOM   9619 2HB  SER A 597      -7.343 -20.125 -41.983  1.00 15.650          H  
ATOM   9620  HG  SER A 597      -8.341 -22.084 -42.248  1.00 15.650          H  
ATOM   9621  N   TYR A 598      -5.709 -19.557 -39.081  1.00  8.860          N  
ATOM   9622  CA  TYR A 598      -4.784 -18.492 -38.714  1.00  8.550          C  
ATOM   9623  C   TYR A 598      -3.786 -18.859 -37.610  1.00  8.210          C  
ATOM   9624  O   TYR A 598      -2.999 -18.004 -37.193  1.00  7.930          O  
ATOM   9625  CB  TYR A 598      -5.592 -17.278 -38.243  1.00 12.090          C  
ATOM   9626  CG  TYR A 598      -6.403 -16.509 -39.299  1.00 12.090          C  
ATOM   9627  CD1 TYR A 598      -7.594 -16.997 -39.816  1.00 12.090          C  
ATOM   9628  CD2 TYR A 598      -5.983 -15.268 -39.681  1.00 12.090          C  
ATOM   9629  CE1 TYR A 598      -8.328 -16.264 -40.705  1.00 12.090          C  
ATOM   9630  CE2 TYR A 598      -6.741 -14.541 -40.562  1.00 12.090          C  
ATOM   9631  CZ  TYR A 598      -7.891 -15.029 -41.064  1.00 12.090          C  
ATOM   9632  OH  TYR A 598      -8.621 -14.265 -41.913  1.00 12.090          O  
ATOM   9633  H   TYR A 598      -6.569 -19.682 -38.539  1.00 10.630          H  
ATOM   9634  HA  TYR A 598      -4.209 -18.221 -39.595  1.00 10.260          H  
ATOM   9635 1HB  TYR A 598      -6.285 -17.600 -37.458  1.00 14.510          H  
ATOM   9636 2HB  TYR A 598      -4.908 -16.572 -37.779  1.00 14.510          H  
ATOM   9637  HD1 TYR A 598      -7.947 -17.944 -39.528  1.00 14.510          H  
ATOM   9638  HD2 TYR A 598      -5.061 -14.858 -39.270  1.00 14.510          H  
ATOM   9639  HE1 TYR A 598      -9.261 -16.659 -41.105  1.00 14.510          H  
ATOM   9640  HE2 TYR A 598      -6.432 -13.558 -40.862  1.00 14.510          H  
ATOM   9641  HH  TYR A 598      -9.371 -14.776 -42.232  1.00 14.510          H  
ATOM   9642  N   SER A 599      -3.821 -20.103 -37.110  1.00  8.300          N  
ATOM   9643  CA  SER A 599      -2.916 -20.499 -36.020  1.00  8.070          C  
ATOM   9644  C   SER A 599      -2.080 -21.762 -36.277  1.00  7.930          C  
ATOM   9645  O   SER A 599      -0.938 -21.859 -35.828  1.00  7.810          O  
ATOM   9646  CB  SER A 599      -3.680 -20.695 -34.717  1.00 11.390          C  
ATOM   9647  OG  SER A 599      -4.237 -19.498 -34.216  1.00 11.390          O  
ATOM   9648  H   SER A 599      -4.439 -20.787 -37.537  1.00  9.960          H  
ATOM   9649  HA  SER A 599      -2.219 -19.677 -35.860  1.00  9.680          H  
ATOM   9650 1HB  SER A 599      -4.458 -21.409 -34.871  1.00 13.670          H  
ATOM   9651 2HB  SER A 599      -3.001 -21.114 -33.977  1.00 13.670          H  
ATOM   9652  HG  SER A 599      -5.181 -19.470 -34.528  1.00 13.670          H  
ATOM   9653  N   ASN A 600      -2.640 -22.767 -36.944  1.00  7.990          N  
ATOM   9654  CA  ASN A 600      -1.926 -24.025 -37.108  1.00  7.880          C  
ATOM   9655  C   ASN A 600      -1.782 -24.459 -38.567  1.00  7.970          C  
ATOM   9656  O   ASN A 600      -0.861 -25.205 -38.933  1.00  7.980          O  
ATOM   9657  CB  ASN A 600      -2.584 -25.075 -36.250  1.00 11.080          C  
ATOM   9658  CG  ASN A 600      -2.412 -24.820 -34.768  1.00 11.080          C  
ATOM   9659  OD1 ASN A 600      -1.315 -25.072 -34.244  1.00 11.080          O  
ATOM   9660  ND2 ASN A 600      -3.418 -24.333 -34.083  1.00 11.080          N  
ATOM   9661  H   ASN A 600      -3.571 -22.676 -37.337  1.00  9.590          H  
ATOM   9662  HA  ASN A 600      -0.913 -23.891 -36.730  1.00  9.460          H  
ATOM   9663 1HB  ASN A 600      -3.648 -25.151 -36.490  1.00 13.290          H  
ATOM   9664 2HB  ASN A 600      -2.143 -26.003 -36.457  1.00 13.290          H  
ATOM   9665 1HD2 ASN A 600      -3.312 -24.166 -33.107  1.00 13.290          H  
ATOM   9666 2HD2 ASN A 600      -4.310 -24.112 -34.519  1.00 13.290          H  
ATOM   9667  N   ASN A 601      -2.665 -23.976 -39.434  1.00  8.180          N  
ATOM   9668  CA  ASN A 601      -2.659 -24.387 -40.829  1.00  8.310          C  
ATOM   9669  C   ASN A 601      -1.661 -23.611 -41.659  1.00  8.350          C  
ATOM   9670  O   ASN A 601      -2.043 -22.818 -42.514  1.00  8.570          O  
ATOM   9671  CB  ASN A 601      -4.022 -24.223 -41.448  1.00 11.580          C  
ATOM   9672  CG  ASN A 601      -4.080 -24.788 -42.813  1.00 11.580          C  
ATOM   9673  OD1 ASN A 601      -3.064 -25.328 -43.323  1.00 11.580          O  
ATOM   9674  ND2 ASN A 601      -5.211 -24.720 -43.448  1.00 11.580          N  
ATOM   9675  H   ASN A 601      -3.411 -23.363 -39.113  1.00  9.820          H  
ATOM   9676  HA  ASN A 601      -2.379 -25.442 -40.873  1.00  9.970          H  
ATOM   9677 1HB  ASN A 601      -4.752 -24.700 -40.833  1.00 13.900          H  
ATOM   9678 2HB  ASN A 601      -4.263 -23.169 -41.496  1.00 13.900          H  
ATOM   9679 1HD2 ASN A 601      -5.258 -25.119 -44.378  1.00 13.900          H  
ATOM   9680 2HD2 ASN A 601      -6.041 -24.261 -43.067  1.00 13.900          H  
ATOM   9681  N   GLU A 602      -0.389 -23.891 -41.459  1.00  8.210          N  
ATOM   9682  CA  GLU A 602       0.680 -23.170 -42.144  1.00  8.310          C  
ATOM   9683  C   GLU A 602       0.624 -23.335 -43.661  1.00  8.640          C  
ATOM   9684  O   GLU A 602       0.934 -22.403 -44.420  1.00  8.810          O  
ATOM   9685  CB  GLU A 602       2.026 -23.653 -41.618  1.00 11.590          C  
ATOM   9686  CG  GLU A 602       3.276 -22.965 -42.195  1.00 11.590          C  
ATOM   9687  CD  GLU A 602       3.314 -21.521 -41.887  1.00 11.590          C  
ATOM   9688  OE1 GLU A 602       2.527 -21.104 -41.083  1.00 11.590          O  
ATOM   9689  OE2 GLU A 602       4.133 -20.819 -42.426  1.00 11.590          O  
ATOM   9690  H   GLU A 602      -0.193 -24.578 -40.726  1.00  9.850          H  
ATOM   9691  HA  GLU A 602       0.568 -22.112 -41.914  1.00  9.970          H  
ATOM   9692 1HB  GLU A 602       2.040 -23.534 -40.542  1.00 13.910          H  
ATOM   9693 2HB  GLU A 602       2.110 -24.712 -41.831  1.00 13.910          H  
ATOM   9694 1HG  GLU A 602       4.162 -23.434 -41.770  1.00 13.910          H  
ATOM   9695 2HG  GLU A 602       3.307 -23.107 -43.275  1.00 13.910          H  
ATOM   9696  N   THR A 603       0.238 -24.532 -44.109  1.00  8.800          N  
ATOM   9697  CA  THR A 603       0.212 -24.828 -45.528  1.00  9.200          C  
ATOM   9698  C   THR A 603      -0.736 -23.888 -46.245  1.00  9.420          C  
ATOM   9699  O   THR A 603      -0.361 -23.193 -47.208  1.00  9.720          O  
ATOM   9700  CB  THR A 603      -0.289 -26.277 -45.771  1.00 12.720          C  
ATOM   9701  OG1 THR A 603       0.596 -27.208 -45.129  1.00 12.720          O  
ATOM   9702  CG2 THR A 603      -0.335 -26.572 -47.273  1.00 12.720          C  
ATOM   9703  H   THR A 603      -0.014 -25.261 -43.453  1.00 10.560          H  
ATOM   9704  HA  THR A 603       1.215 -24.705 -45.936  1.00 11.040          H  
ATOM   9705  HB  THR A 603      -1.291 -26.392 -45.350  1.00 15.260          H  
ATOM   9706  HG1 THR A 603       0.231 -28.098 -45.201  1.00 15.260          H  
ATOM   9707 1HG2 THR A 603      -0.686 -27.590 -47.427  1.00 15.260          H  
ATOM   9708 2HG2 THR A 603      -1.014 -25.883 -47.778  1.00 15.260          H  
ATOM   9709 3HG2 THR A 603       0.663 -26.464 -47.694  1.00 15.260          H  
ATOM   9710  N   ASN A 604      -1.961 -23.799 -45.737  1.00  9.330          N  
ATOM   9711  CA  ASN A 604      -2.880 -22.987 -46.473  1.00  9.620          C  
ATOM   9712  C   ASN A 604      -2.818 -21.569 -45.946  1.00  9.550          C  
ATOM   9713  O   ASN A 604      -3.224 -20.663 -46.642  1.00  9.920          O  
ATOM   9714  CB  ASN A 604      -4.278 -23.534 -46.416  1.00 13.350          C  
ATOM   9715  CG  ASN A 604      -4.376 -24.954 -46.925  1.00 13.350          C  
ATOM   9716  OD1 ASN A 604      -4.729 -25.809 -46.095  1.00 13.350          O  
ATOM   9717  ND2 ASN A 604      -4.105 -25.234 -48.184  1.00 13.350          N  
ATOM   9718  H   ASN A 604      -2.252 -24.355 -44.923  1.00 11.200          H  
ATOM   9719  HA  ASN A 604      -2.573 -22.965 -47.518  1.00 11.540          H  
ATOM   9720 1HB  ASN A 604      -4.681 -23.408 -45.457  1.00 16.020          H  
ATOM   9721 2HB  ASN A 604      -4.888 -22.954 -47.080  1.00 16.020          H  
ATOM   9722 1HD2 ASN A 604      -4.184 -26.172 -48.511  1.00 16.020          H  
ATOM   9723 2HD2 ASN A 604      -3.835 -24.518 -48.864  1.00 16.020          H  
ATOM   9724  N   ARG A 605      -2.245 -21.316 -44.756  1.00  9.110          N  
ATOM   9725  CA  ARG A 605      -2.167 -19.940 -44.271  1.00  9.010          C  
ATOM   9726  C   ARG A 605      -1.549 -19.105 -45.360  1.00  9.280          C  
ATOM   9727  O   ARG A 605      -2.047 -18.034 -45.693  1.00  9.540          O  
ATOM   9728  CB  ARG A 605      -1.291 -19.810 -43.018  1.00 12.650          C  
ATOM   9729  CG  ARG A 605      -1.141 -18.372 -42.456  1.00 12.650          C  
ATOM   9730  CD  ARG A 605      -0.128 -18.249 -41.333  1.00 12.650          C  
ATOM   9731  NE  ARG A 605       1.273 -18.507 -41.757  1.00 12.650          N  
ATOM   9732  CZ  ARG A 605       2.109 -17.622 -42.394  1.00 12.650          C  
ATOM   9733  NH1 ARG A 605       1.721 -16.402 -42.730  1.00 12.650          N  
ATOM   9734  NH2 ARG A 605       3.353 -17.997 -42.683  1.00 12.650          N  
ATOM   9735  H   ARG A 605      -1.910 -22.053 -44.141  1.00 10.930          H  
ATOM   9736  HA  ARG A 605      -3.170 -19.580 -44.057  1.00 10.810          H  
ATOM   9737 1HB  ARG A 605      -1.717 -20.407 -42.218  1.00 15.180          H  
ATOM   9738 2HB  ARG A 605      -0.295 -20.197 -43.225  1.00 15.180          H  
ATOM   9739 1HG  ARG A 605      -0.841 -17.704 -43.256  1.00 15.180          H  
ATOM   9740 2HG  ARG A 605      -2.083 -18.042 -42.051  1.00 15.180          H  
ATOM   9741 1HD  ARG A 605      -0.179 -17.240 -40.911  1.00 15.180          H  
ATOM   9742 2HD  ARG A 605      -0.377 -18.971 -40.552  1.00 15.180          H  
ATOM   9743  HE  ARG A 605       1.675 -19.428 -41.520  1.00 15.180          H  
ATOM   9744 1HH1 ARG A 605       0.772 -16.065 -42.544  1.00 15.180          H  
ATOM   9745 2HH1 ARG A 605       2.364 -15.772 -43.178  1.00 15.180          H  
ATOM   9746 1HH2 ARG A 605       3.672 -18.954 -42.445  1.00 15.180          H  
ATOM   9747 2HH2 ARG A 605       3.979 -17.361 -43.143  1.00 15.180          H  
ATOM   9748  N   ARG A 606      -0.461 -19.620 -45.932  1.00  9.300          N  
ATOM   9749  CA  ARG A 606       0.210 -18.934 -47.015  1.00  9.620          C  
ATOM   9750  C   ARG A 606      -0.661 -18.850 -48.286  1.00 10.110          C  
ATOM   9751  O   ARG A 606      -0.854 -17.768 -48.840  1.00 10.350          O  
ATOM   9752  CB  ARG A 606       1.501 -19.666 -47.318  1.00 13.340          C  
ATOM   9753  CG  ARG A 606       2.565 -19.528 -46.230  1.00 13.340          C  
ATOM   9754  CD  ARG A 606       3.690 -20.473 -46.424  1.00 13.340          C  
ATOM   9755  NE  ARG A 606       4.463 -20.201 -47.637  1.00 13.340          N  
ATOM   9756  CZ  ARG A 606       5.328 -21.071 -48.207  1.00 13.340          C  
ATOM   9757  NH1 ARG A 606       5.520 -22.262 -47.672  1.00 13.340          N  
ATOM   9758  NH2 ARG A 606       5.982 -20.724 -49.306  1.00 13.340          N  
ATOM   9759  H   ARG A 606      -0.095 -20.509 -45.565  1.00 11.160          H  
ATOM   9760  HA  ARG A 606       0.443 -17.923 -46.683  1.00 11.540          H  
ATOM   9761 1HB  ARG A 606       1.289 -20.732 -47.437  1.00 16.010          H  
ATOM   9762 2HB  ARG A 606       1.917 -19.306 -48.256  1.00 16.010          H  
ATOM   9763 1HG  ARG A 606       2.961 -18.514 -46.231  1.00 16.010          H  
ATOM   9764 2HG  ARG A 606       2.119 -19.741 -45.253  1.00 16.010          H  
ATOM   9765 1HD  ARG A 606       4.360 -20.410 -45.563  1.00 16.010          H  
ATOM   9766 2HD  ARG A 606       3.279 -21.482 -46.488  1.00 16.010          H  
ATOM   9767  HE  ARG A 606       4.352 -19.296 -48.076  1.00 16.010          H  
ATOM   9768 1HH1 ARG A 606       5.022 -22.529 -46.832  1.00 16.010          H  
ATOM   9769 2HH1 ARG A 606       6.165 -22.912 -48.099  1.00 16.010          H  
ATOM   9770 1HH2 ARG A 606       5.835 -19.812 -49.717  1.00 16.010          H  
ATOM   9771 2HH2 ARG A 606       6.628 -21.369 -49.738  1.00 16.010          H  
ATOM   9772  N   GLU A 607      -1.268 -19.966 -48.718  1.00 10.280          N  
ATOM   9773  CA  GLU A 607      -2.073 -19.924 -49.957  1.00 10.800          C  
ATOM   9774  C   GLU A 607      -3.276 -18.972 -49.851  1.00 10.890          C  
ATOM   9775  O   GLU A 607      -3.612 -18.217 -50.781  1.00 11.250          O  
ATOM   9776  CB  GLU A 607      -2.622 -21.313 -50.299  1.00 14.910          C  
ATOM   9777  CG  GLU A 607      -1.591 -22.340 -50.733  1.00 14.910          C  
ATOM   9778  CD  GLU A 607      -2.220 -23.676 -51.064  1.00 14.910          C  
ATOM   9779  OE1 GLU A 607      -3.376 -23.867 -50.737  1.00 14.910          O  
ATOM   9780  OE2 GLU A 607      -1.555 -24.497 -51.651  1.00 14.910          O  
ATOM   9781  H   GLU A 607      -1.119 -20.857 -48.224  1.00 12.340          H  
ATOM   9782  HA  GLU A 607      -1.434 -19.583 -50.769  1.00 12.960          H  
ATOM   9783 1HB  GLU A 607      -3.151 -21.710 -49.435  1.00 17.890          H  
ATOM   9784 2HB  GLU A 607      -3.351 -21.222 -51.103  1.00 17.890          H  
ATOM   9785 1HG  GLU A 607      -1.059 -21.967 -51.606  1.00 17.890          H  
ATOM   9786 2HG  GLU A 607      -0.869 -22.473 -49.925  1.00 17.890          H  
ATOM   9787  N   LEU A 608      -3.859 -18.958 -48.670  1.00 10.590          N  
ATOM   9788  CA  LEU A 608      -5.061 -18.242 -48.324  1.00 10.690          C  
ATOM   9789  C   LEU A 608      -4.855 -16.764 -48.123  1.00 10.710          C  
ATOM   9790  O   LEU A 608      -5.832 -16.050 -47.887  1.00 11.060          O  
ATOM   9791  CB  LEU A 608      -5.635 -18.825 -47.041  1.00 14.930          C  
ATOM   9792  CG  LEU A 608      -6.180 -20.235 -47.049  1.00 14.930          C  
ATOM   9793  CD1 LEU A 608      -6.420 -20.651 -45.586  1.00 14.930          C  
ATOM   9794  CD2 LEU A 608      -7.461 -20.296 -47.827  1.00 14.930          C  
ATOM   9795  H   LEU A 608      -3.478 -19.572 -47.960  1.00 12.710          H  
ATOM   9796  HA  LEU A 608      -5.766 -18.369 -49.138  1.00 12.830          H  
ATOM   9797 1HB  LEU A 608      -4.838 -18.833 -46.322  1.00 17.910          H  
ATOM   9798 2HB  LEU A 608      -6.415 -18.174 -46.704  1.00 17.910          H  
ATOM   9799  HG  LEU A 608      -5.471 -20.894 -47.503  1.00 17.910          H  
ATOM   9800 1HD1 LEU A 608      -6.789 -21.663 -45.541  1.00 17.910          H  
ATOM   9801 2HD1 LEU A 608      -5.475 -20.598 -45.039  1.00 17.910          H  
ATOM   9802 3HD1 LEU A 608      -7.124 -19.989 -45.127  1.00 17.910          H  
ATOM   9803 1HD2 LEU A 608      -7.851 -21.313 -47.819  1.00 17.910          H  
ATOM   9804 2HD2 LEU A 608      -8.180 -19.629 -47.381  1.00 17.910          H  
ATOM   9805 3HD2 LEU A 608      -7.287 -20.003 -48.855  1.00 17.910          H  
ATOM   9806  N   ILE A 609      -3.638 -16.257 -48.281  1.00 10.380          N  
ATOM   9807  CA  ILE A 609      -3.456 -14.826 -48.153  1.00 10.420          C  
ATOM   9808  C   ILE A 609      -4.374 -14.117 -49.132  1.00 10.930          C  
ATOM   9809  O   ILE A 609      -4.861 -13.029 -48.830  1.00 11.180          O  
ATOM   9810  CB  ILE A 609      -1.995 -14.379 -48.254  1.00 14.570          C  
ATOM   9811  CG1 ILE A 609      -1.268 -14.884 -46.964  1.00 14.570          C  
ATOM   9812  CG2 ILE A 609      -1.924 -12.831 -48.423  1.00 14.570          C  
ATOM   9813  CD1 ILE A 609       0.238 -14.818 -46.976  1.00 14.570          C  
ATOM   9814  H   ILE A 609      -2.834 -16.868 -48.486  1.00 12.460          H  
ATOM   9815  HA  ILE A 609      -3.773 -14.544 -47.148  1.00 12.500          H  
ATOM   9816  HB  ILE A 609      -1.519 -14.874 -49.104  1.00 17.490          H  
ATOM   9817 1HG1 ILE A 609      -1.629 -14.298 -46.120  1.00 17.490          H  
ATOM   9818 2HG1 ILE A 609      -1.552 -15.917 -46.802  1.00 17.490          H  
ATOM   9819 1HG2 ILE A 609      -0.890 -12.512 -48.483  1.00 17.490          H  
ATOM   9820 2HG2 ILE A 609      -2.431 -12.525 -49.336  1.00 17.490          H  
ATOM   9821 3HG2 ILE A 609      -2.408 -12.353 -47.574  1.00 17.490          H  
ATOM   9822 1HD1 ILE A 609       0.615 -15.206 -46.027  1.00 17.490          H  
ATOM   9823 2HD1 ILE A 609       0.611 -15.438 -47.796  1.00 17.490          H  
ATOM   9824 3HD1 ILE A 609       0.578 -13.805 -47.109  1.00 17.490          H  
ATOM   9825  N   MET A 610      -4.590 -14.675 -50.328  1.00 11.110          N  
ATOM   9826  CA  MET A 610      -5.485 -13.964 -51.230  1.00 11.620          C  
ATOM   9827  C   MET A 610      -6.932 -13.904 -50.696  1.00 12.000          C  
ATOM   9828  O   MET A 610      -7.678 -12.974 -51.043  1.00 12.380          O  
ATOM   9829  CB  MET A 610      -5.449 -14.570 -52.623  1.00 16.060          C  
ATOM   9830  CG  MET A 610      -4.127 -14.351 -53.370  1.00 16.060          C  
ATOM   9831  SD  MET A 610      -3.624 -12.603 -53.462  1.00 16.060          S  
ATOM   9832  CE  MET A 610      -4.942 -11.829 -54.394  1.00 16.060          C  
ATOM   9833  H   MET A 610      -4.174 -15.585 -50.578  1.00 13.330          H  
ATOM   9834  HA  MET A 610      -5.140 -12.936 -51.301  1.00 13.940          H  
ATOM   9835 1HB  MET A 610      -5.596 -15.649 -52.540  1.00 19.280          H  
ATOM   9836 2HB  MET A 610      -6.271 -14.185 -53.222  1.00 19.280          H  
ATOM   9837 1HG  MET A 610      -3.338 -14.906 -52.867  1.00 19.280          H  
ATOM   9838 2HG  MET A 610      -4.217 -14.737 -54.386  1.00 19.280          H  
ATOM   9839 1HE  MET A 610      -4.725 -10.766 -54.508  1.00 19.280          H  
ATOM   9840 2HE  MET A 610      -5.016 -12.292 -55.379  1.00 19.280          H  
ATOM   9841 3HE  MET A 610      -5.888 -11.943 -53.863  1.00 19.280          H  
ATOM   9842  N   GLN A 611      -7.338 -14.889 -49.862  1.00 11.920          N  
ATOM   9843  CA  GLN A 611      -8.679 -14.944 -49.293  1.00 12.350          C  
ATOM   9844  C   GLN A 611      -8.760 -13.884 -48.212  1.00 12.440          C  
ATOM   9845  O   GLN A 611      -9.809 -13.271 -48.008  1.00 12.950          O  
ATOM   9846  CB  GLN A 611      -8.973 -16.326 -48.681  1.00 17.120          C  
ATOM   9847  CG  GLN A 611      -9.015 -17.486 -49.651  1.00 17.120          C  
ATOM   9848  CD  GLN A 611     -10.120 -17.420 -50.636  1.00 17.120          C  
ATOM   9849  OE1 GLN A 611     -10.056 -16.734 -51.667  1.00 17.120          O  
ATOM   9850  NE2 GLN A 611     -11.179 -18.153 -50.332  1.00 17.120          N  
ATOM   9851  H   GLN A 611      -6.695 -15.615 -49.569  1.00 14.300          H  
ATOM   9852  HA  GLN A 611      -9.406 -14.716 -50.068  1.00 14.820          H  
ATOM   9853 1HB  GLN A 611      -8.221 -16.562 -47.944  1.00 20.540          H  
ATOM   9854 2HB  GLN A 611      -9.934 -16.299 -48.154  1.00 20.540          H  
ATOM   9855 1HG  GLN A 611      -8.068 -17.543 -50.183  1.00 20.540          H  
ATOM   9856 2HG  GLN A 611      -9.180 -18.382 -49.073  1.00 20.540          H  
ATOM   9857 1HE2 GLN A 611     -11.968 -18.178 -50.941  1.00 20.540          H  
ATOM   9858 2HE2 GLN A 611     -11.217 -18.647 -49.435  1.00 20.540          H  
ATOM   9859  N   LEU A 612      -7.629 -13.650 -47.534  1.00 12.000          N  
ATOM   9860  CA  LEU A 612      -7.528 -12.653 -46.471  1.00 12.080          C  
ATOM   9861  C   LEU A 612      -7.746 -11.286 -47.056  1.00 12.350          C  
ATOM   9862  O   LEU A 612      -8.568 -10.507 -46.569  1.00 12.720          O  
ATOM   9863  CB  LEU A 612      -6.122 -12.708 -45.824  1.00 16.880          C  
ATOM   9864  CG  LEU A 612      -5.745 -11.803 -44.582  1.00 16.880          C  
ATOM   9865  CD1 LEU A 612      -5.359 -10.353 -45.029  1.00 16.880          C  
ATOM   9866  CD2 LEU A 612      -6.882 -11.803 -43.581  1.00 16.880          C  
ATOM   9867  H   LEU A 612      -6.822 -14.245 -47.748  1.00 14.400          H  
ATOM   9868  HA  LEU A 612      -8.297 -12.848 -45.735  1.00 14.500          H  
ATOM   9869 1HB  LEU A 612      -5.954 -13.707 -45.532  1.00 20.260          H  
ATOM   9870 2HB  LEU A 612      -5.398 -12.468 -46.581  1.00 20.260          H  
ATOM   9871  HG  LEU A 612      -4.865 -12.222 -44.118  1.00 20.260          H  
ATOM   9872 1HD1 LEU A 612      -5.063  -9.777 -44.156  1.00 20.260          H  
ATOM   9873 2HD1 LEU A 612      -4.523 -10.403 -45.727  1.00 20.260          H  
ATOM   9874 3HD1 LEU A 612      -6.185  -9.848 -45.500  1.00 20.260          H  
ATOM   9875 1HD2 LEU A 612      -6.612 -11.211 -42.711  1.00 20.260          H  
ATOM   9876 2HD2 LEU A 612      -7.776 -11.372 -44.024  1.00 20.260          H  
ATOM   9877 3HD2 LEU A 612      -7.087 -12.822 -43.274  1.00 20.260          H  
ATOM   9878  N   LEU A 613      -7.006 -11.005 -48.122  1.00 12.210          N  
ATOM   9879  CA  LEU A 613      -7.059  -9.720 -48.780  1.00 12.480          C  
ATOM   9880  C   LEU A 613      -8.433  -9.458 -49.396  1.00 13.090          C  
ATOM   9881  O   LEU A 613      -8.915  -8.322 -49.377  1.00 13.430          O  
ATOM   9882  CB  LEU A 613      -5.973  -9.688 -49.861  1.00 17.360          C  
ATOM   9883  CG  LEU A 613      -4.491  -9.729 -49.352  1.00 17.360          C  
ATOM   9884  CD1 LEU A 613      -3.573  -9.884 -50.549  1.00 17.360          C  
ATOM   9885  CD2 LEU A 613      -4.141  -8.481 -48.562  1.00 17.360          C  
ATOM   9886  H   LEU A 613      -6.346 -11.713 -48.455  1.00 14.650          H  
ATOM   9887  HA  LEU A 613      -6.879  -8.949 -48.041  1.00 14.980          H  
ATOM   9888 1HB  LEU A 613      -6.119 -10.552 -50.512  1.00 20.840          H  
ATOM   9889 2HB  LEU A 613      -6.104  -8.786 -50.456  1.00 20.840          H  
ATOM   9890  HG  LEU A 613      -4.354 -10.596 -48.712  1.00 20.840          H  
ATOM   9891 1HD1 LEU A 613      -2.540  -9.943 -50.211  1.00 20.840          H  
ATOM   9892 2HD1 LEU A 613      -3.829 -10.796 -51.076  1.00 20.840          H  
ATOM   9893 3HD1 LEU A 613      -3.688  -9.034 -51.216  1.00 20.840          H  
ATOM   9894 1HD2 LEU A 613      -3.114  -8.559 -48.242  1.00 20.840          H  
ATOM   9895 2HD2 LEU A 613      -4.260  -7.601 -49.192  1.00 20.840          H  
ATOM   9896 3HD2 LEU A 613      -4.775  -8.388 -47.689  1.00 20.840          H  
ATOM   9897  N   THR A 614      -9.059 -10.511 -49.934  1.00 13.230          N  
ATOM   9898  CA  THR A 614     -10.371 -10.423 -50.565  1.00 13.820          C  
ATOM   9899  C   THR A 614     -11.529 -10.340 -49.559  1.00 14.130          C  
ATOM   9900  O   THR A 614     -12.477  -9.575 -49.757  1.00 14.650          O  
ATOM   9901  CB  THR A 614     -10.615 -11.630 -51.492  1.00 19.110          C  
ATOM   9902  OG1 THR A 614      -9.594 -11.681 -52.496  1.00 19.110          O  
ATOM   9903  CG2 THR A 614     -11.969 -11.477 -52.180  1.00 19.110          C  
ATOM   9904  H   THR A 614      -8.583 -11.412 -49.959  1.00 15.880          H  
ATOM   9905  HA  THR A 614     -10.390  -9.519 -51.170  1.00 16.580          H  
ATOM   9906  HB  THR A 614     -10.596 -12.556 -50.915  1.00 22.930          H  
ATOM   9907  HG1 THR A 614      -8.761 -12.013 -52.084  1.00 22.930          H  
ATOM   9908 1HG2 THR A 614     -12.130 -12.309 -52.847  1.00 22.930          H  
ATOM   9909 2HG2 THR A 614     -12.774 -11.451 -51.447  1.00 22.930          H  
ATOM   9910 3HG2 THR A 614     -11.976 -10.553 -52.754  1.00 22.930          H  
ATOM   9911  N   GLY A 615     -11.478 -11.163 -48.506  1.00 13.840          N  
ATOM   9912  CA  GLY A 615     -12.551 -11.278 -47.526  1.00 14.140          C  
ATOM   9913  C   GLY A 615     -13.372 -12.560 -47.738  1.00 14.210          C  
ATOM   9914  O   GLY A 615     -14.574 -12.590 -47.465  1.00 14.570          O  
ATOM   9915  H   GLY A 615     -10.672 -11.760 -48.383  1.00 16.610          H  
ATOM   9916 1HA  GLY A 615     -12.116 -11.287 -46.527  1.00 16.970          H  
ATOM   9917 2HA  GLY A 615     -13.200 -10.407 -47.589  1.00 16.970          H  
ATOM   9918  N   ASN A 616     -12.724 -13.594 -48.281  1.00 13.890          N  
ATOM   9919  CA  ASN A 616     -13.372 -14.876 -48.553  1.00 13.940          C  
ATOM   9920  C   ASN A 616     -13.212 -15.900 -47.390  1.00 13.590          C  
ATOM   9921  O   ASN A 616     -12.603 -15.564 -46.380  1.00 13.180          O  
ATOM   9922  CB  ASN A 616     -12.790 -15.408 -49.843  1.00 19.500          C  
ATOM   9923  CG  ASN A 616     -13.173 -14.694 -51.060  1.00 19.500          C  
ATOM   9924  OD1 ASN A 616     -14.193 -13.997 -51.138  1.00 19.500          O  
ATOM   9925  ND2 ASN A 616     -12.382 -14.897 -52.083  1.00 19.500          N  
ATOM   9926  H   ASN A 616     -11.724 -13.484 -48.437  1.00 16.670          H  
ATOM   9927  HA  ASN A 616     -14.429 -14.673 -48.692  1.00 16.730          H  
ATOM   9928 1HB  ASN A 616     -11.722 -15.312 -49.761  1.00 23.400          H  
ATOM   9929 2HB  ASN A 616     -12.986 -16.406 -49.988  1.00 23.400          H  
ATOM   9930 1HD2 ASN A 616     -12.582 -14.471 -52.963  1.00 23.400          H  
ATOM   9931 2HD2 ASN A 616     -11.564 -15.508 -51.995  1.00 23.400          H  
ATOM   9932  N   PRO A 617     -13.816 -17.130 -47.481  1.00 13.770          N  
ATOM   9933  CA  PRO A 617     -13.661 -18.280 -46.572  1.00 13.500          C  
ATOM   9934  C   PRO A 617     -12.243 -18.863 -46.518  1.00 13.030          C  
ATOM   9935  O   PRO A 617     -11.498 -18.836 -47.503  1.00 13.030          O  
ATOM   9936  CB  PRO A 617     -14.661 -19.304 -47.133  1.00 20.250          C  
ATOM   9937  CG  PRO A 617     -15.684 -18.487 -47.887  1.00 20.250          C  
ATOM   9938  CD  PRO A 617     -14.915 -17.354 -48.485  1.00 20.250          C  
ATOM   9939  HA  PRO A 617     -13.962 -17.969 -45.562  1.00 16.200          H  
ATOM   9940 1HB  PRO A 617     -14.136 -20.028 -47.773  1.00 24.300          H  
ATOM   9941 2HB  PRO A 617     -15.108 -19.879 -46.306  1.00 24.300          H  
ATOM   9942 1HG  PRO A 617     -16.176 -19.110 -48.651  1.00 24.300          H  
ATOM   9943 2HG  PRO A 617     -16.475 -18.144 -47.203  1.00 24.300          H  
ATOM   9944 1HD  PRO A 617     -14.537 -17.709 -49.442  1.00 24.300          H  
ATOM   9945 2HD  PRO A 617     -15.579 -16.490 -48.586  1.00 24.300          H  
ATOM   9946  N   PHE A 618     -11.903 -19.468 -45.377  1.00 12.680          N  
ATOM   9947  CA  PHE A 618     -10.579 -20.046 -45.195  1.00 12.240          C  
ATOM   9948  C   PHE A 618     -10.603 -21.563 -45.011  1.00 12.180          C  
ATOM   9949  O   PHE A 618     -11.572 -22.119 -44.500  1.00 12.360          O  
ATOM   9950  CB  PHE A 618      -9.947 -19.387 -43.984  1.00 17.310          C  
ATOM   9951  CG  PHE A 618      -9.862 -17.922 -44.176  1.00 17.310          C  
ATOM   9952  CD1 PHE A 618     -10.820 -17.101 -43.628  1.00 17.310          C  
ATOM   9953  CD2 PHE A 618      -8.890 -17.365 -44.937  1.00 17.310          C  
ATOM   9954  CE1 PHE A 618     -10.789 -15.754 -43.835  1.00 17.310          C  
ATOM   9955  CE2 PHE A 618      -8.843 -16.015 -45.147  1.00 17.310          C  
ATOM   9956  CZ  PHE A 618      -9.796 -15.205 -44.597  1.00 17.310          C  
ATOM   9957  H   PHE A 618     -12.556 -19.492 -44.604  1.00 15.220          H  
ATOM   9958  HA  PHE A 618      -9.987 -19.823 -46.075  1.00 14.690          H  
ATOM   9959 1HB  PHE A 618     -10.546 -19.593 -43.088  1.00 20.770          H  
ATOM   9960 2HB  PHE A 618      -8.960 -19.781 -43.814  1.00 20.770          H  
ATOM   9961  HD1 PHE A 618     -11.622 -17.540 -43.025  1.00 20.770          H  
ATOM   9962  HD2 PHE A 618      -8.158 -18.002 -45.380  1.00 20.770          H  
ATOM   9963  HE1 PHE A 618     -11.564 -15.124 -43.399  1.00 20.770          H  
ATOM   9964  HE2 PHE A 618      -8.053 -15.594 -45.754  1.00 20.770          H  
ATOM   9965  HZ  PHE A 618      -9.780 -14.137 -44.764  1.00 20.770          H  
ATOM   9966  N   ASP A 619      -9.517 -22.214 -45.416  1.00 11.990          N  
ATOM   9967  CA  ASP A 619      -9.334 -23.659 -45.290  1.00 11.930          C  
ATOM   9968  C   ASP A 619      -8.683 -24.088 -43.981  1.00 11.460          C  
ATOM   9969  O   ASP A 619      -7.924 -23.327 -43.360  1.00 11.140          O  
ATOM   9970  CB  ASP A 619      -8.495 -24.178 -46.455  1.00 16.730          C  
ATOM   9971  CG  ASP A 619      -9.228 -24.092 -47.777  1.00 16.730          C  
ATOM   9972  OD1 ASP A 619     -10.407 -24.347 -47.801  1.00 16.730          O  
ATOM   9973  OD2 ASP A 619      -8.612 -23.743 -48.750  1.00 16.730          O  
ATOM   9974  H   ASP A 619      -8.780 -21.676 -45.849  1.00 14.390          H  
ATOM   9975  HA  ASP A 619     -10.319 -24.128 -45.340  1.00 14.320          H  
ATOM   9976 1HB  ASP A 619      -7.571 -23.616 -46.531  1.00 20.070          H  
ATOM   9977 2HB  ASP A 619      -8.220 -25.221 -46.269  1.00 20.070          H  
ATOM   9978  N   THR A 620      -8.918 -25.347 -43.606  1.00 11.490          N  
ATOM   9979  CA  THR A 620      -8.286 -25.944 -42.437  1.00 11.100          C  
ATOM   9980  C   THR A 620      -7.405 -27.127 -42.852  1.00 10.990          C  
ATOM   9981  O   THR A 620      -7.605 -27.700 -43.927  1.00 11.360          O  
ATOM   9982  CB  THR A 620      -9.352 -26.398 -41.421  1.00 15.700          C  
ATOM   9983  OG1 THR A 620     -10.203 -27.381 -42.032  1.00 15.700          O  
ATOM   9984  CG2 THR A 620     -10.191 -25.189 -40.967  1.00 15.700          C  
ATOM   9985  H   THR A 620      -9.561 -25.914 -44.142  1.00 13.790          H  
ATOM   9986  HA  THR A 620      -7.656 -25.194 -41.971  1.00 13.320          H  
ATOM   9987  HB  THR A 620      -8.867 -26.844 -40.560  1.00 18.840          H  
ATOM   9988  HG1 THR A 620      -9.709 -28.198 -42.174  1.00 18.840          H  
ATOM   9989 1HG2 THR A 620     -10.938 -25.518 -40.247  1.00 18.840          H  
ATOM   9990 2HG2 THR A 620      -9.542 -24.445 -40.506  1.00 18.840          H  
ATOM   9991 3HG2 THR A 620     -10.691 -24.741 -41.823  1.00 18.840          H  
ATOM   9992  N   ASN A 621      -6.453 -27.507 -41.990  1.00 10.630          N  
ATOM   9993  CA  ASN A 621      -5.521 -28.600 -42.302  1.00 10.530          C  
ATOM   9994  C   ASN A 621      -4.822 -29.169 -41.053  1.00 10.310          C  
ATOM   9995  O   ASN A 621      -5.097 -28.763 -39.920  1.00 10.410          O  
ATOM   9996  CB  ASN A 621      -4.513 -28.116 -43.338  1.00 14.780          C  
ATOM   9997  CG  ASN A 621      -4.041 -29.134 -44.318  1.00 14.780          C  
ATOM   9998  OD1 ASN A 621      -3.765 -30.288 -43.958  1.00 14.780          O  
ATOM   9999  ND2 ASN A 621      -3.957 -28.726 -45.571  1.00 14.780          N  
ATOM  10000  H   ASN A 621      -6.369 -26.980 -41.119  1.00 12.760          H  
ATOM  10001  HA  ASN A 621      -6.092 -29.416 -42.746  1.00 12.640          H  
ATOM  10002 1HB  ASN A 621      -4.944 -27.317 -43.907  1.00 17.740          H  
ATOM  10003 2HB  ASN A 621      -3.642 -27.725 -42.814  1.00 17.740          H  
ATOM  10004 1HD2 ASN A 621      -3.656 -29.359 -46.283  1.00 17.740          H  
ATOM  10005 2HD2 ASN A 621      -4.216 -27.762 -45.818  1.00 17.740          H  
ATOM  10006  N   ILE A 622      -3.937 -30.143 -41.264  1.00 10.070          N  
ATOM  10007  CA  ILE A 622      -3.172 -30.756 -40.184  1.00  9.880          C  
ATOM  10008  C   ILE A 622      -2.267 -29.712 -39.551  1.00  9.540          C  
ATOM  10009  O   ILE A 622      -1.511 -29.028 -40.242  1.00  9.360          O  
ATOM  10010  CB  ILE A 622      -2.309 -31.925 -40.712  1.00 13.910          C  
ATOM  10011  CG1 ILE A 622      -3.238 -33.042 -41.247  1.00 13.910          C  
ATOM  10012  CG2 ILE A 622      -1.362 -32.461 -39.587  1.00 13.910          C  
ATOM  10013  CD1 ILE A 622      -2.534 -34.133 -42.035  1.00 13.910          C  
ATOM  10014  H   ILE A 622      -3.778 -30.441 -42.220  1.00 12.080          H  
ATOM  10015  HA  ILE A 622      -3.862 -31.126 -39.426  1.00 11.860          H  
ATOM  10016  HB  ILE A 622      -1.704 -31.571 -41.549  1.00 16.690          H  
ATOM  10017 1HG1 ILE A 622      -3.750 -33.501 -40.404  1.00 16.690          H  
ATOM  10018 2HG1 ILE A 622      -3.985 -32.592 -41.898  1.00 16.690          H  
ATOM  10019 1HG2 ILE A 622      -0.745 -33.267 -39.961  1.00 16.690          H  
ATOM  10020 2HG2 ILE A 622      -0.709 -31.676 -39.231  1.00 16.690          H  
ATOM  10021 3HG2 ILE A 622      -1.960 -32.825 -38.750  1.00 16.690          H  
ATOM  10022 1HD1 ILE A 622      -3.273 -34.861 -42.372  1.00 16.690          H  
ATOM  10023 2HD1 ILE A 622      -2.040 -33.692 -42.903  1.00 16.690          H  
ATOM  10024 3HD1 ILE A 622      -1.800 -34.639 -41.421  1.00 16.690          H  
ATOM  10025  N   ASP A 623      -2.324 -29.622 -38.228  1.00  9.500          N  
ATOM  10026  CA  ASP A 623      -1.562 -28.641 -37.481  1.00  9.200          C  
ATOM  10027  C   ASP A 623      -0.067 -28.735 -37.756  1.00  8.920          C  
ATOM  10028  O   ASP A 623       0.528 -29.815 -37.611  1.00  8.960          O  
ATOM  10029  CB  ASP A 623      -1.787 -28.864 -35.974  1.00 13.000          C  
ATOM  10030  CG  ASP A 623      -3.224 -28.563 -35.464  1.00 13.000          C  
ATOM  10031  OD1 ASP A 623      -4.006 -27.990 -36.174  1.00 13.000          O  
ATOM  10032  OD2 ASP A 623      -3.505 -28.931 -34.352  1.00 13.000          O  
ATOM  10033  H   ASP A 623      -2.971 -30.220 -37.731  1.00 11.400          H  
ATOM  10034  HA  ASP A 623      -1.906 -27.657 -37.786  1.00 11.040          H  
ATOM  10035 1HB  ASP A 623      -1.548 -29.902 -35.724  1.00 15.600          H  
ATOM  10036 2HB  ASP A 623      -1.094 -28.233 -35.415  1.00 15.600          H  
ATOM  10037  N   LEU A 624       0.566 -27.572 -37.973  1.00  8.700          N  
ATOM  10038  CA  LEU A 624       1.994 -27.471 -38.248  1.00  8.500          C  
ATOM  10039  C   LEU A 624       2.858 -28.271 -37.293  1.00  8.370          C  
ATOM  10040  O   LEU A 624       3.826 -28.912 -37.704  1.00  8.330          O  
ATOM  10041  CB  LEU A 624       2.449 -26.009 -38.180  1.00 11.980          C  
ATOM  10042  CG  LEU A 624       3.963 -25.741 -38.455  1.00 11.980          C  
ATOM  10043  CD1 LEU A 624       4.325 -26.177 -39.881  1.00 11.980          C  
ATOM  10044  CD2 LEU A 624       4.259 -24.258 -38.240  1.00 11.980          C  
ATOM  10045  H   LEU A 624       0.009 -26.717 -38.076  1.00 10.440          H  
ATOM  10046  HA  LEU A 624       2.142 -27.838 -39.256  1.00 10.200          H  
ATOM  10047 1HB  LEU A 624       1.872 -25.441 -38.906  1.00 14.380          H  
ATOM  10048 2HB  LEU A 624       2.218 -25.619 -37.188  1.00 14.380          H  
ATOM  10049  HG  LEU A 624       4.577 -26.326 -37.761  1.00 14.380          H  
ATOM  10050 1HD1 LEU A 624       5.381 -25.982 -40.054  1.00 14.380          H  
ATOM  10051 2HD1 LEU A 624       4.142 -27.234 -40.017  1.00 14.380          H  
ATOM  10052 3HD1 LEU A 624       3.748 -25.625 -40.586  1.00 14.380          H  
ATOM  10053 1HD2 LEU A 624       5.319 -24.087 -38.418  1.00 14.380          H  
ATOM  10054 2HD2 LEU A 624       3.673 -23.650 -38.924  1.00 14.380          H  
ATOM  10055 3HD2 LEU A 624       4.015 -23.980 -37.215  1.00 14.380          H  
ATOM  10056  N   SER A 625       2.518 -28.278 -36.012  1.00  8.380          N  
ATOM  10057  CA  SER A 625       3.336 -28.989 -35.047  1.00  8.380          C  
ATOM  10058  C   SER A 625       3.526 -30.459 -35.426  1.00  8.430          C  
ATOM  10059  O   SER A 625       4.631 -30.991 -35.270  1.00  8.320          O  
ATOM  10060  CB  SER A 625       2.687 -28.912 -33.676  1.00 11.730          C  
ATOM  10061  OG  SER A 625       2.667 -27.593 -33.194  1.00 11.730          O  
ATOM  10062  H   SER A 625       1.725 -27.741 -35.696  1.00 10.060          H  
ATOM  10063  HA  SER A 625       4.316 -28.512 -35.011  1.00 10.060          H  
ATOM  10064 1HB  SER A 625       1.667 -29.296 -33.740  1.00 14.080          H  
ATOM  10065 2HB  SER A 625       3.232 -29.550 -32.982  1.00 14.080          H  
ATOM  10066  HG  SER A 625       2.229 -27.631 -32.339  1.00 14.080          H  
ATOM  10067  N   ASP A 626       2.470 -31.113 -35.937  1.00  8.670          N  
ATOM  10068  CA  ASP A 626       2.541 -32.520 -36.320  1.00  8.840          C  
ATOM  10069  C   ASP A 626       3.197 -32.643 -37.681  1.00  8.800          C  
ATOM  10070  O   ASP A 626       3.917 -33.607 -37.970  1.00  8.830          O  
ATOM  10071  CB  ASP A 626       1.152 -33.160 -36.357  1.00 12.310          C  
ATOM  10072  CG  ASP A 626       0.478 -33.317 -34.971  1.00 12.310          C  
ATOM  10073  OD1 ASP A 626       1.137 -33.271 -33.951  1.00 12.310          O  
ATOM  10074  OD2 ASP A 626      -0.711 -33.514 -34.958  1.00 12.310          O  
ATOM  10075  H   ASP A 626       1.602 -30.609 -36.105  1.00 10.400          H  
ATOM  10076  HA  ASP A 626       3.149 -33.052 -35.592  1.00 10.610          H  
ATOM  10077 1HB  ASP A 626       0.503 -32.545 -36.986  1.00 14.770          H  
ATOM  10078 2HB  ASP A 626       1.220 -34.140 -36.825  1.00 14.770          H  
ATOM  10079  N   VAL A 627       2.969 -31.639 -38.524  1.00  8.790          N  
ATOM  10080  CA  VAL A 627       3.532 -31.668 -39.865  1.00  8.860          C  
ATOM  10081  C   VAL A 627       5.056 -31.695 -39.774  1.00  8.670          C  
ATOM  10082  O   VAL A 627       5.704 -32.479 -40.469  1.00  8.770          O  
ATOM  10083  CB  VAL A 627       3.088 -30.430 -40.681  1.00 12.380          C  
ATOM  10084  CG1 VAL A 627       3.830 -30.357 -42.013  1.00 12.380          C  
ATOM  10085  CG2 VAL A 627       1.574 -30.475 -40.897  1.00 12.380          C  
ATOM  10086  H   VAL A 627       2.338 -30.889 -38.218  1.00 10.550          H  
ATOM  10087  HA  VAL A 627       3.188 -32.570 -40.370  1.00 10.630          H  
ATOM  10088  HB  VAL A 627       3.348 -29.547 -40.133  1.00 14.850          H  
ATOM  10089 1HG1 VAL A 627       3.510 -29.468 -42.554  1.00 14.850          H  
ATOM  10090 2HG1 VAL A 627       4.907 -30.301 -41.849  1.00 14.850          H  
ATOM  10091 3HG1 VAL A 627       3.604 -31.245 -42.604  1.00 14.850          H  
ATOM  10092 1HG2 VAL A 627       1.247 -29.594 -41.448  1.00 14.850          H  
ATOM  10093 2HG2 VAL A 627       1.308 -31.370 -41.454  1.00 14.850          H  
ATOM  10094 3HG2 VAL A 627       1.080 -30.490 -39.945  1.00 14.850          H  
ATOM  10095  N   GLU A 628       5.621 -30.836 -38.921  1.00  8.450          N  
ATOM  10096  CA  GLU A 628       7.063 -30.787 -38.745  1.00  8.340          C  
ATOM  10097  C   GLU A 628       7.622 -31.881 -37.832  1.00  8.410          C  
ATOM  10098  O   GLU A 628       8.657 -32.463 -38.152  1.00  8.520          O  
ATOM  10099  CB  GLU A 628       7.508 -29.417 -38.225  1.00 11.720          C  
ATOM  10100  CG  GLU A 628       7.351 -28.286 -39.237  1.00 11.720          C  
ATOM  10101  CD  GLU A 628       7.864 -26.935 -38.738  1.00 11.720          C  
ATOM  10102  OE1 GLU A 628       8.227 -26.845 -37.589  1.00 11.720          O  
ATOM  10103  OE2 GLU A 628       7.903 -26.001 -39.521  1.00 11.720          O  
ATOM  10104  H   GLU A 628       5.016 -30.194 -38.401  1.00 10.140          H  
ATOM  10105  HA  GLU A 628       7.516 -30.923 -39.726  1.00 10.010          H  
ATOM  10106 1HB  GLU A 628       6.911 -29.159 -37.345  1.00 14.060          H  
ATOM  10107 2HB  GLU A 628       8.551 -29.463 -37.916  1.00 14.060          H  
ATOM  10108 1HG  GLU A 628       7.885 -28.554 -40.146  1.00 14.060          H  
ATOM  10109 2HG  GLU A 628       6.300 -28.212 -39.482  1.00 14.060          H  
ATOM  10110  N   SER A 629       6.963 -32.212 -36.701  1.00  8.420          N  
ATOM  10111  CA  SER A 629       7.540 -33.239 -35.825  1.00  8.540          C  
ATOM  10112  C   SER A 629       7.595 -34.578 -36.545  1.00  8.730          C  
ATOM  10113  O   SER A 629       8.501 -35.384 -36.296  1.00  8.800          O  
ATOM  10114  CB  SER A 629       6.726 -33.397 -34.561  1.00 11.910          C  
ATOM  10115  OG  SER A 629       5.504 -34.013 -34.831  1.00 11.910          O  
ATOM  10116  H   SER A 629       6.108 -31.738 -36.404  1.00 10.100          H  
ATOM  10117  HA  SER A 629       8.555 -32.942 -35.562  1.00 10.250          H  
ATOM  10118 1HB  SER A 629       7.283 -33.985 -33.835  1.00 14.290          H  
ATOM  10119 2HB  SER A 629       6.550 -32.415 -34.126  1.00 14.290          H  
ATOM  10120  HG  SER A 629       4.938 -33.814 -34.077  1.00 14.290          H  
ATOM  10121  N   GLY A 630       6.684 -34.753 -37.510  1.00  8.870          N  
ATOM  10122  CA  GLY A 630       6.567 -35.913 -38.348  1.00  9.070          C  
ATOM  10123  C   GLY A 630       7.814 -36.243 -39.164  1.00  9.050          C  
ATOM  10124  O   GLY A 630       8.065 -37.424 -39.433  1.00  9.260          O  
ATOM  10125  H   GLY A 630       5.931 -34.064 -37.614  1.00 10.640          H  
ATOM  10126 1HA  GLY A 630       6.283 -36.764 -37.741  1.00 10.880          H  
ATOM  10127 2HA  GLY A 630       5.737 -35.739 -39.033  1.00 10.880          H  
ATOM  10128  N   THR A 631       8.646 -35.249 -39.557  1.00  8.850          N  
ATOM  10129  CA  THR A 631       9.833 -35.538 -40.391  1.00  8.850          C  
ATOM  10130  C   THR A 631      10.973 -36.043 -39.510  1.00  8.940          C  
ATOM  10131  O   THR A 631      12.007 -35.381 -39.343  1.00  9.300          O  
ATOM  10132  CB  THR A 631      10.335 -34.298 -41.133  1.00 12.390          C  
ATOM  10133  OG1 THR A 631      10.743 -33.320 -40.189  1.00 12.390          O  
ATOM  10134  CG2 THR A 631       9.189 -33.721 -41.971  1.00 12.390          C  
ATOM  10135  H   THR A 631       8.484 -34.272 -39.279  1.00 10.620          H  
ATOM  10136  HA  THR A 631       9.583 -36.313 -41.114  1.00 10.620          H  
ATOM  10137  HB  THR A 631      11.175 -34.562 -41.768  1.00 14.870          H  
ATOM  10138  HG1 THR A 631      11.525 -33.680 -39.709  1.00 14.870          H  
ATOM  10139 1HG2 THR A 631       9.531 -32.833 -42.494  1.00 14.870          H  
ATOM  10140 2HG2 THR A 631       8.863 -34.465 -42.696  1.00 14.870          H  
ATOM  10141 3HG2 THR A 631       8.354 -33.454 -41.322  1.00 14.870          H  
ATOM  10142  N   SER A 632      10.703 -37.185 -38.907  1.00  8.790          N  
ATOM  10143  CA  SER A 632      11.482 -37.891 -37.918  1.00  9.050          C  
ATOM  10144  C   SER A 632      10.990 -39.328 -37.907  1.00  9.590          C  
ATOM  10145  O   SER A 632      10.369 -39.809 -38.871  1.00  9.970          O  
ATOM  10146  CB  SER A 632      11.275 -37.311 -36.533  1.00 12.570          C  
ATOM  10147  OG  SER A 632       9.987 -37.629 -36.049  1.00 12.570          O  
ATOM  10148  H   SER A 632       9.815 -37.592 -39.171  1.00 10.550          H  
ATOM  10149  HA  SER A 632      12.540 -37.866 -38.193  1.00 10.860          H  
ATOM  10150 1HB  SER A 632      12.033 -37.690 -35.855  1.00 15.080          H  
ATOM  10151 2HB  SER A 632      11.387 -36.227 -36.571  1.00 15.080          H  
ATOM  10152  HG  SER A 632       9.414 -36.842 -36.271  1.00 15.080          H  
ATOM  10153  N   LYS A 633      11.302 -40.022 -36.818  1.00  9.740          N  
ATOM  10154  CA  LYS A 633      10.884 -41.396 -36.603  1.00 10.210          C  
ATOM  10155  C   LYS A 633       9.352 -41.539 -36.584  1.00 10.770          C  
ATOM  10156  O   LYS A 633       8.837 -42.646 -36.741  1.00 11.070          O  
ATOM  10157  CB  LYS A 633      11.473 -41.927 -35.292  1.00 14.110          C  
ATOM  10158  CG  LYS A 633      10.911 -41.271 -34.016  1.00 14.110          C  
ATOM  10159  CD  LYS A 633      11.603 -41.810 -32.762  1.00 14.110          C  
ATOM  10160  CE  LYS A 633      11.024 -41.187 -31.491  1.00 14.110          C  
ATOM  10161  NZ  LYS A 633      11.714 -41.679 -30.262  1.00 14.110          N  
ATOM  10162  H   LYS A 633      11.834 -39.556 -36.097  1.00 11.690          H  
ATOM  10163  HA  LYS A 633      11.269 -41.999 -37.420  1.00 12.250          H  
ATOM  10164 1HB  LYS A 633      11.290 -43.000 -35.226  1.00 16.930          H  
ATOM  10165 2HB  LYS A 633      12.551 -41.779 -35.296  1.00 16.930          H  
ATOM  10166 1HG  LYS A 633      11.041 -40.190 -34.066  1.00 16.930          H  
ATOM  10167 2HG  LYS A 633       9.845 -41.484 -33.933  1.00 16.930          H  
ATOM  10168 1HD  LYS A 633      11.473 -42.893 -32.717  1.00 16.930          H  
ATOM  10169 2HD  LYS A 633      12.670 -41.591 -32.810  1.00 16.930          H  
ATOM  10170 1HE  LYS A 633      11.128 -40.105 -31.546  1.00 16.930          H  
ATOM  10171 2HE  LYS A 633       9.965 -41.437 -31.424  1.00 16.930          H  
ATOM  10172 1HZ  LYS A 633      11.301 -41.245 -29.447  1.00 16.930          H  
ATOM  10173 2HZ  LYS A 633      11.612 -42.682 -30.194  1.00 16.930          H  
ATOM  10174 3HZ  LYS A 633      12.695 -41.443 -30.306  1.00 16.930          H  
ATOM  10175  N   ILE A 634       8.622 -40.435 -36.356  1.00 11.050          N  
ATOM  10176  CA  ILE A 634       7.165 -40.488 -36.287  1.00 11.740          C  
ATOM  10177  C   ILE A 634       6.539 -40.910 -37.616  1.00 12.170          C  
ATOM  10178  O   ILE A 634       5.794 -41.900 -37.645  1.00 12.510          O  
ATOM  10179  CB  ILE A 634       6.616 -39.117 -35.850  1.00 16.160          C  
ATOM  10180  CG1 ILE A 634       7.029 -38.857 -34.384  1.00 16.160          C  
ATOM  10181  CG2 ILE A 634       5.076 -39.038 -36.052  1.00 16.160          C  
ATOM  10182  CD1 ILE A 634       6.833 -37.423 -33.921  1.00 16.160          C  
ATOM  10183  H   ILE A 634       9.106 -39.545 -36.238  1.00 13.260          H  
ATOM  10184  HA  ILE A 634       6.888 -41.224 -35.535  1.00 14.090          H  
ATOM  10185  HB  ILE A 634       7.105 -38.353 -36.439  1.00 19.390          H  
ATOM  10186 1HG1 ILE A 634       6.450 -39.511 -33.737  1.00 19.390          H  
ATOM  10187 2HG1 ILE A 634       8.085 -39.105 -34.267  1.00 19.390          H  
ATOM  10188 1HG2 ILE A 634       4.710 -38.062 -35.753  1.00 19.390          H  
ATOM  10189 2HG2 ILE A 634       4.811 -39.192 -37.095  1.00 19.390          H  
ATOM  10190 3HG2 ILE A 634       4.594 -39.807 -35.445  1.00 19.390          H  
ATOM  10191 1HD1 ILE A 634       7.157 -37.334 -32.885  1.00 19.390          H  
ATOM  10192 2HD1 ILE A 634       7.430 -36.763 -34.538  1.00 19.390          H  
ATOM  10193 3HD1 ILE A 634       5.793 -37.132 -33.990  1.00 19.390          H  
ATOM  10194  N   LEU A 635       6.832 -40.218 -38.730  1.00 12.350          N  
ATOM  10195  CA  LEU A 635       6.308 -40.710 -39.986  1.00 12.960          C  
ATOM  10196  C   LEU A 635       6.943 -42.036 -40.348  1.00 13.490          C  
ATOM  10197  O   LEU A 635       6.264 -42.922 -40.841  1.00 13.740          O  
ATOM  10198  CB  LEU A 635       6.502 -39.714 -41.124  1.00 17.900          C  
ATOM  10199  CG  LEU A 635       5.653 -38.423 -41.084  1.00 17.900          C  
ATOM  10200  CD1 LEU A 635       6.169 -37.469 -42.160  1.00 17.900          C  
ATOM  10201  CD2 LEU A 635       4.181 -38.736 -41.324  1.00 17.900          C  
ATOM  10202  H   LEU A 635       7.383 -39.354 -38.731  1.00 14.820          H  
ATOM  10203  HA  LEU A 635       5.247 -40.886 -39.860  1.00 15.550          H  
ATOM  10204 1HB  LEU A 635       7.552 -39.420 -41.140  1.00 21.480          H  
ATOM  10205 2HB  LEU A 635       6.283 -40.222 -42.039  1.00 21.480          H  
ATOM  10206  HG  LEU A 635       5.749 -37.962 -40.128  1.00 21.480          H  
ATOM  10207 1HD1 LEU A 635       5.590 -36.545 -42.137  1.00 21.480          H  
ATOM  10208 2HD1 LEU A 635       7.218 -37.240 -41.973  1.00 21.480          H  
ATOM  10209 3HD1 LEU A 635       6.070 -37.934 -43.137  1.00 21.480          H  
ATOM  10210 1HD2 LEU A 635       3.609 -37.809 -41.299  1.00 21.480          H  
ATOM  10211 2HD2 LEU A 635       4.064 -39.203 -42.296  1.00 21.480          H  
ATOM  10212 3HD2 LEU A 635       3.801 -39.399 -40.560  1.00 21.480          H  
ATOM  10213  N   LYS A 636       8.231 -42.253 -40.059  1.00 13.750          N  
ATOM  10214  CA  LYS A 636       8.786 -43.545 -40.471  1.00 14.450          C  
ATOM  10215  C   LYS A 636       8.002 -44.711 -39.844  1.00 14.820          C  
ATOM  10216  O   LYS A 636       7.719 -45.715 -40.523  1.00 15.360          O  
ATOM  10217  CB  LYS A 636      10.246 -43.644 -40.079  1.00 19.950          C  
ATOM  10218  CG  LYS A 636      11.135 -42.717 -40.851  1.00 19.950          C  
ATOM  10219  CD  LYS A 636      12.559 -42.825 -40.394  1.00 19.950          C  
ATOM  10220  CE  LYS A 636      13.397 -41.748 -41.026  1.00 19.950          C  
ATOM  10221  NZ  LYS A 636      14.785 -41.784 -40.553  1.00 19.950          N  
ATOM  10222  H   LYS A 636       8.815 -41.528 -39.622  1.00 16.500          H  
ATOM  10223  HA  LYS A 636       8.702 -43.622 -41.553  1.00 17.340          H  
ATOM  10224 1HB  LYS A 636      10.349 -43.431 -39.022  1.00 23.940          H  
ATOM  10225 2HB  LYS A 636      10.596 -44.664 -40.244  1.00 23.940          H  
ATOM  10226 1HG  LYS A 636      11.082 -42.956 -41.911  1.00 23.940          H  
ATOM  10227 2HG  LYS A 636      10.791 -41.692 -40.710  1.00 23.940          H  
ATOM  10228 1HD  LYS A 636      12.616 -42.725 -39.314  1.00 23.940          H  
ATOM  10229 2HD  LYS A 636      12.967 -43.796 -40.679  1.00 23.940          H  
ATOM  10230 1HE  LYS A 636      13.391 -41.861 -42.111  1.00 23.940          H  
ATOM  10231 2HE  LYS A 636      12.969 -40.778 -40.767  1.00 23.940          H  
ATOM  10232 1HZ  LYS A 636      15.311 -41.017 -40.988  1.00 23.940          H  
ATOM  10233 2HZ  LYS A 636      14.824 -41.658 -39.561  1.00 23.940          H  
ATOM  10234 3HZ  LYS A 636      15.236 -42.660 -40.803  1.00 23.940          H  
ATOM  10235  N   SER A 637       7.638 -44.565 -38.556  1.00 14.670          N  
ATOM  10236  CA  SER A 637       6.851 -45.559 -37.837  1.00 15.170          C  
ATOM  10237  C   SER A 637       5.478 -45.720 -38.474  1.00 15.140          C  
ATOM  10238  O   SER A 637       5.027 -46.844 -38.715  1.00 15.750          O  
ATOM  10239  CB  SER A 637       6.697 -45.165 -36.384  1.00 21.040          C  
ATOM  10240  OG  SER A 637       5.940 -46.116 -35.683  1.00 21.040          O  
ATOM  10241  H   SER A 637       7.958 -43.741 -38.036  1.00 17.600          H  
ATOM  10242  HA  SER A 637       7.370 -46.515 -37.887  1.00 18.200          H  
ATOM  10243 1HB  SER A 637       7.683 -45.068 -35.931  1.00 25.250          H  
ATOM  10244 2HB  SER A 637       6.216 -44.188 -36.322  1.00 25.250          H  
ATOM  10245  HG  SER A 637       5.890 -45.795 -34.782  1.00 25.250          H  
ATOM  10246  N   LEU A 638       4.820 -44.593 -38.788  1.00 14.580          N  
ATOM  10247  CA  LEU A 638       3.507 -44.644 -39.420  1.00 14.680          C  
ATOM  10248  C   LEU A 638       3.572 -45.349 -40.757  1.00 15.000          C  
ATOM  10249  O   LEU A 638       2.797 -46.271 -41.021  1.00 15.580          O  
ATOM  10250  CB  LEU A 638       2.989 -43.222 -39.687  1.00 20.510          C  
ATOM  10251  CG  LEU A 638       1.661 -43.105 -40.487  1.00 20.510          C  
ATOM  10252  CD1 LEU A 638       0.504 -43.756 -39.724  1.00 20.510          C  
ATOM  10253  CD2 LEU A 638       1.396 -41.641 -40.780  1.00 20.510          C  
ATOM  10254  H   LEU A 638       5.226 -43.686 -38.532  1.00 17.500          H  
ATOM  10255  HA  LEU A 638       2.833 -45.173 -38.761  1.00 17.620          H  
ATOM  10256 1HB  LEU A 638       2.863 -42.713 -38.731  1.00 24.610          H  
ATOM  10257 2HB  LEU A 638       3.746 -42.688 -40.251  1.00 24.610          H  
ATOM  10258  HG  LEU A 638       1.767 -43.627 -41.425  1.00 24.610          H  
ATOM  10259 1HD1 LEU A 638      -0.406 -43.668 -40.314  1.00 24.610          H  
ATOM  10260 2HD1 LEU A 638       0.710 -44.811 -39.553  1.00 24.610          H  
ATOM  10261 3HD1 LEU A 638       0.367 -43.254 -38.770  1.00 24.610          H  
ATOM  10262 1HD2 LEU A 638       0.481 -41.547 -41.367  1.00 24.610          H  
ATOM  10263 2HD2 LEU A 638       1.287 -41.089 -39.846  1.00 24.610          H  
ATOM  10264 3HD2 LEU A 638       2.233 -41.235 -41.348  1.00 24.610          H  
ATOM  10265  N   PHE A 639       4.513 -44.956 -41.588  1.00 14.820          N  
ATOM  10266  CA  PHE A 639       4.631 -45.522 -42.903  1.00 15.300          C  
ATOM  10267  C   PHE A 639       4.808 -47.016 -42.774  1.00 15.940          C  
ATOM  10268  O   PHE A 639       4.056 -47.789 -43.369  1.00 16.600          O  
ATOM  10269  CB  PHE A 639       5.820 -44.882 -43.615  1.00 21.230          C  
ATOM  10270  CG  PHE A 639       5.653 -43.410 -43.965  1.00 21.230          C  
ATOM  10271  CD1 PHE A 639       4.405 -42.751 -43.959  1.00 21.230          C  
ATOM  10272  CD2 PHE A 639       6.774 -42.672 -44.306  1.00 21.230          C  
ATOM  10273  CE1 PHE A 639       4.316 -41.425 -44.287  1.00 21.230          C  
ATOM  10274  CE2 PHE A 639       6.672 -41.345 -44.636  1.00 21.230          C  
ATOM  10275  CZ  PHE A 639       5.443 -40.722 -44.630  1.00 21.230          C  
ATOM  10276  H   PHE A 639       5.145 -44.207 -41.306  1.00 17.780          H  
ATOM  10277  HA  PHE A 639       3.712 -45.353 -43.455  1.00 18.360          H  
ATOM  10278 1HB  PHE A 639       6.678 -44.955 -42.953  1.00 25.470          H  
ATOM  10279 2HB  PHE A 639       6.080 -45.423 -44.510  1.00 25.470          H  
ATOM  10280  HD1 PHE A 639       3.496 -43.272 -43.693  1.00 25.470          H  
ATOM  10281  HD2 PHE A 639       7.751 -43.158 -44.317  1.00 25.470          H  
ATOM  10282  HE1 PHE A 639       3.347 -40.930 -44.278  1.00 25.470          H  
ATOM  10283  HE2 PHE A 639       7.568 -40.782 -44.904  1.00 25.470          H  
ATOM  10284  HZ  PHE A 639       5.366 -39.669 -44.891  1.00 25.470          H  
ATOM  10285  N   THR A 640       5.667 -47.441 -41.855  1.00 15.860          N  
ATOM  10286  CA  THR A 640       5.884 -48.861 -41.644  1.00 16.540          C  
ATOM  10287  C   THR A 640       4.549 -49.544 -41.305  1.00 16.690          C  
ATOM  10288  O   THR A 640       4.195 -50.576 -41.889  1.00 17.350          O  
ATOM  10289  CB  THR A 640       6.898 -49.081 -40.493  1.00 22.880          C  
ATOM  10290  OG1 THR A 640       8.159 -48.467 -40.836  1.00 22.880          O  
ATOM  10291  CG2 THR A 640       7.116 -50.570 -40.257  1.00 22.880          C  
ATOM  10292  H   THR A 640       6.246 -46.770 -41.355  1.00 19.030          H  
ATOM  10293  HA  THR A 640       6.280 -49.295 -42.563  1.00 19.850          H  
ATOM  10294  HB  THR A 640       6.523 -48.629 -39.583  1.00 27.460          H  
ATOM  10295  HG1 THR A 640       8.053 -47.485 -40.840  1.00 27.460          H  
ATOM  10296 1HG2 THR A 640       7.834 -50.701 -39.451  1.00 27.460          H  
ATOM  10297 2HG2 THR A 640       6.178 -51.049 -39.983  1.00 27.460          H  
ATOM  10298 3HG2 THR A 640       7.502 -51.027 -41.168  1.00 27.460          H  
ATOM  10299  N   CYS A 641       3.777 -48.933 -40.399  1.00 16.170          N  
ATOM  10300  CA  CYS A 641       2.484 -49.456 -39.958  1.00 16.410          C  
ATOM  10301  C   CYS A 641       1.405 -49.461 -41.059  1.00 16.680          C  
ATOM  10302  O   CYS A 641       0.405 -50.174 -40.947  1.00 17.220          O  
ATOM  10303  CB  CYS A 641       1.968 -48.627 -38.782  1.00 22.880          C  
ATOM  10304  SG  CYS A 641       3.012 -48.717 -37.308  1.00 22.880          S  
ATOM  10305  H   CYS A 641       4.151 -48.095 -39.942  1.00 19.400          H  
ATOM  10306  HA  CYS A 641       2.634 -50.479 -39.620  1.00 19.690          H  
ATOM  10307 1HB  CYS A 641       1.894 -47.586 -39.079  1.00 27.450          H  
ATOM  10308 2HB  CYS A 641       0.969 -48.963 -38.512  1.00 27.450          H  
ATOM  10309  HG  CYS A 641       4.020 -47.957 -37.809  1.00 27.450          H  
ATOM  10310  N   LEU A 642       1.599 -48.662 -42.115  1.00 16.440          N  
ATOM  10311  CA  LEU A 642       0.682 -48.572 -43.245  1.00 16.780          C  
ATOM  10312  C   LEU A 642       1.110 -49.517 -44.364  1.00 17.500          C  
ATOM  10313  O   LEU A 642       0.475 -49.561 -45.420  1.00 18.000          O  
ATOM  10314  CB  LEU A 642       0.644 -47.138 -43.816  1.00 23.360          C  
ATOM  10315  CG  LEU A 642       0.125 -45.986 -42.902  1.00 23.360          C  
ATOM  10316  CD1 LEU A 642       0.312 -44.664 -43.652  1.00 23.360          C  
ATOM  10317  CD2 LEU A 642      -1.332 -46.202 -42.533  1.00 23.360          C  
ATOM  10318  H   LEU A 642       2.446 -48.090 -42.157  1.00 19.730          H  
ATOM  10319  HA  LEU A 642      -0.309 -48.869 -42.917  1.00 20.140          H  
ATOM  10320 1HB  LEU A 642       1.663 -46.878 -44.087  1.00 28.030          H  
ATOM  10321 2HB  LEU A 642       0.045 -47.143 -44.723  1.00 28.030          H  
ATOM  10322  HG  LEU A 642       0.700 -45.951 -42.003  1.00 28.030          H  
ATOM  10323 1HD1 LEU A 642      -0.031 -43.839 -43.030  1.00 28.030          H  
ATOM  10324 2HD1 LEU A 642       1.363 -44.527 -43.886  1.00 28.030          H  
ATOM  10325 3HD1 LEU A 642      -0.265 -44.684 -44.573  1.00 28.030          H  
ATOM  10326 1HD2 LEU A 642      -1.667 -45.381 -41.901  1.00 28.030          H  
ATOM  10327 2HD2 LEU A 642      -1.940 -46.235 -43.438  1.00 28.030          H  
ATOM  10328 3HD2 LEU A 642      -1.444 -47.136 -41.988  1.00 28.030          H  
ATOM  10329  N   GLY A 643       2.195 -50.268 -44.148  1.00 17.670          N  
ATOM  10330  CA  GLY A 643       2.715 -51.165 -45.162  1.00 18.450          C  
ATOM  10331  C   GLY A 643       3.619 -50.468 -46.179  1.00 18.750          C  
ATOM  10332  O   GLY A 643       3.812 -50.979 -47.286  1.00 19.270          O  
ATOM  10333  H   GLY A 643       2.696 -50.223 -43.256  1.00 21.200          H  
ATOM  10334 1HA  GLY A 643       3.277 -51.957 -44.667  1.00 22.140          H  
ATOM  10335 2HA  GLY A 643       1.884 -51.642 -45.678  1.00 22.140          H  
ATOM  10336  N   LEU A 644       4.152 -49.291 -45.841  1.00 18.530          N  
ATOM  10337  CA  LEU A 644       5.004 -48.572 -46.766  1.00 18.950          C  
ATOM  10338  C   LEU A 644       6.457 -48.771 -46.375  1.00 19.040          C  
ATOM  10339  O   LEU A 644       6.788 -48.872 -45.193  1.00 18.500          O  
ATOM  10340  CB  LEU A 644       4.670 -47.084 -46.713  1.00 26.360          C  
ATOM  10341  CG  LEU A 644       3.208 -46.683 -46.996  1.00 26.360          C  
ATOM  10342  CD1 LEU A 644       3.074 -45.174 -46.779  1.00 26.360          C  
ATOM  10343  CD2 LEU A 644       2.802 -47.081 -48.410  1.00 26.360          C  
ATOM  10344  H   LEU A 644       4.019 -48.874 -44.915  1.00 22.240          H  
ATOM  10345  HA  LEU A 644       4.867 -48.962 -47.771  1.00 22.740          H  
ATOM  10346 1HB  LEU A 644       4.883 -46.756 -45.731  1.00 31.630          H  
ATOM  10347 2HB  LEU A 644       5.323 -46.551 -47.406  1.00 31.630          H  
ATOM  10348  HG  LEU A 644       2.552 -47.187 -46.289  1.00 31.630          H  
ATOM  10349 1HD1 LEU A 644       2.040 -44.875 -46.949  1.00 31.630          H  
ATOM  10350 2HD1 LEU A 644       3.353 -44.928 -45.764  1.00 31.630          H  
ATOM  10351 3HD1 LEU A 644       3.725 -44.641 -47.469  1.00 31.630          H  
ATOM  10352 1HD2 LEU A 644       1.767 -46.787 -48.584  1.00 31.630          H  
ATOM  10353 2HD2 LEU A 644       3.447 -46.582 -49.132  1.00 31.630          H  
ATOM  10354 3HD2 LEU A 644       2.886 -48.161 -48.531  1.00 31.630          H  
ATOM  10355  N   SER A 645       7.332 -48.823 -47.369  1.00 19.820          N  
ATOM  10356  CA  SER A 645       8.760 -48.938 -47.136  1.00 20.120          C  
ATOM  10357  C   SER A 645       9.411 -47.598 -46.832  1.00 19.720          C  
ATOM  10358  O   SER A 645       8.819 -46.537 -47.054  1.00 19.890          O  
ATOM  10359  CB  SER A 645       9.418 -49.584 -48.340  1.00 28.050          C  
ATOM  10360  OG  SER A 645       9.307 -48.765 -49.474  1.00 28.050          O  
ATOM  10361  H   SER A 645       7.011 -48.758 -48.326  1.00 23.780          H  
ATOM  10362  HA  SER A 645       8.912 -49.588 -46.272  1.00 24.140          H  
ATOM  10363 1HB  SER A 645      10.471 -49.763 -48.125  1.00 33.660          H  
ATOM  10364 2HB  SER A 645       8.954 -50.548 -48.537  1.00 33.660          H  
ATOM  10365  HG  SER A 645       9.784 -49.218 -50.176  1.00 33.660          H  
ATOM  10366  N   ILE A 646      10.645 -47.662 -46.335  1.00 19.290          N  
ATOM  10367  CA  ILE A 646      11.475 -46.493 -46.069  1.00 18.980          C  
ATOM  10368  C   ILE A 646      12.632 -46.552 -47.051  1.00 18.920          C  
ATOM  10369  O   ILE A 646      13.206 -47.618 -47.265  1.00 18.820          O  
ATOM  10370  CB  ILE A 646      11.987 -46.453 -44.609  1.00 26.700          C  
ATOM  10371  CG1 ILE A 646      10.773 -46.556 -43.598  1.00 26.700          C  
ATOM  10372  CG2 ILE A 646      12.837 -45.163 -44.358  1.00 26.700          C  
ATOM  10373  CD1 ILE A 646       9.710 -45.460 -43.688  1.00 26.700          C  
ATOM  10374  H   ILE A 646      11.038 -48.576 -46.167  1.00 23.150          H  
ATOM  10375  HA  ILE A 646      10.913 -45.583 -46.279  1.00 22.780          H  
ATOM  10376  HB  ILE A 646      12.619 -47.322 -44.432  1.00 32.040          H  
ATOM  10377 1HG1 ILE A 646      10.273 -47.512 -43.755  1.00 32.040          H  
ATOM  10378 2HG1 ILE A 646      11.176 -46.542 -42.584  1.00 32.040          H  
ATOM  10379 1HG2 ILE A 646      13.203 -45.163 -43.332  1.00 32.040          H  
ATOM  10380 2HG2 ILE A 646      13.693 -45.136 -45.036  1.00 32.040          H  
ATOM  10381 3HG2 ILE A 646      12.232 -44.272 -44.525  1.00 32.040          H  
ATOM  10382 1HD1 ILE A 646       8.947 -45.660 -42.938  1.00 32.040          H  
ATOM  10383 2HD1 ILE A 646      10.149 -44.489 -43.503  1.00 32.040          H  
ATOM  10384 3HD1 ILE A 646       9.248 -45.464 -44.672  1.00 32.040          H  
ATOM  10385  N   ASP A 647      12.934 -45.438 -47.701  1.00 19.100          N  
ATOM  10386  CA  ASP A 647      14.004 -45.403 -48.686  1.00 19.200          C  
ATOM  10387  C   ASP A 647      15.400 -45.395 -48.060  1.00 18.810          C  
ATOM  10388  O   ASP A 647      15.727 -44.533 -47.242  1.00 18.550          O  
ATOM  10389  CB  ASP A 647      13.852 -44.215 -49.643  1.00 26.840          C  
ATOM  10390  CG  ASP A 647      14.908 -44.233 -50.748  1.00 26.840          C  
ATOM  10391  OD1 ASP A 647      15.742 -45.134 -50.722  1.00 26.840          O  
ATOM  10392  OD2 ASP A 647      14.917 -43.353 -51.566  1.00 26.840          O  
ATOM  10393  H   ASP A 647      12.436 -44.561 -47.483  1.00 22.920          H  
ATOM  10394  HA  ASP A 647      13.926 -46.308 -49.289  1.00 23.040          H  
ATOM  10395 1HB  ASP A 647      12.867 -44.250 -50.103  1.00 32.210          H  
ATOM  10396 2HB  ASP A 647      13.911 -43.284 -49.105  1.00 32.210          H  
ATOM  10397  N   ASP A 648      16.237 -46.359 -48.416  1.00 18.910          N  
ATOM  10398  CA  ASP A 648      17.577 -46.396 -47.848  1.00 18.690          C  
ATOM  10399  C   ASP A 648      18.283 -45.065 -48.101  1.00 18.810          C  
ATOM  10400  O   ASP A 648      19.070 -44.607 -47.265  1.00 18.670          O  
ATOM  10401  CB  ASP A 648      18.412 -47.505 -48.484  1.00 26.250          C  
ATOM  10402  CG  ASP A 648      17.992 -48.907 -48.089  1.00 26.250          C  
ATOM  10403  OD1 ASP A 648      17.262 -49.071 -47.144  1.00 26.250          O  
ATOM  10404  OD2 ASP A 648      18.406 -49.814 -48.761  1.00 26.250          O  
ATOM  10405  H   ASP A 648      15.938 -47.053 -49.089  1.00 22.690          H  
ATOM  10406  HA  ASP A 648      17.501 -46.561 -46.772  1.00 22.430          H  
ATOM  10407 1HB  ASP A 648      18.354 -47.417 -49.570  1.00 31.500          H  
ATOM  10408 2HB  ASP A 648      19.457 -47.366 -48.207  1.00 31.500          H  
ATOM  10409  N   VAL A 649      18.015 -44.436 -49.251  1.00 19.140          N  
ATOM  10410  CA  VAL A 649      18.646 -43.164 -49.537  1.00 19.380          C  
ATOM  10411  C   VAL A 649      18.141 -42.073 -48.593  1.00 19.280          C  
ATOM  10412  O   VAL A 649      18.959 -41.314 -48.077  1.00 19.470          O  
ATOM  10413  CB  VAL A 649      18.456 -42.749 -51.004  1.00 27.040          C  
ATOM  10414  CG1 VAL A 649      18.980 -41.325 -51.218  1.00 27.040          C  
ATOM  10415  CG2 VAL A 649      19.203 -43.734 -51.892  1.00 27.040          C  
ATOM  10416  H   VAL A 649      17.354 -44.850 -49.925  1.00 22.970          H  
ATOM  10417  HA  VAL A 649      19.718 -43.279 -49.372  1.00 23.260          H  
ATOM  10418  HB  VAL A 649      17.394 -42.758 -51.256  1.00 32.440          H  
ATOM  10419 1HG1 VAL A 649      18.844 -41.038 -52.259  1.00 32.440          H  
ATOM  10420 2HG1 VAL A 649      18.437 -40.631 -50.594  1.00 32.440          H  
ATOM  10421 3HG1 VAL A 649      20.043 -41.278 -50.965  1.00 32.440          H  
ATOM  10422 1HG2 VAL A 649      19.073 -43.457 -52.937  1.00 32.440          H  
ATOM  10423 2HG2 VAL A 649      20.262 -43.719 -51.637  1.00 32.440          H  
ATOM  10424 3HG2 VAL A 649      18.805 -44.736 -51.731  1.00 32.440          H  
ATOM  10425  N   GLU A 650      16.815 -41.954 -48.367  1.00 19.110          N  
ATOM  10426  CA  GLU A 650      16.354 -40.893 -47.466  1.00 19.150          C  
ATOM  10427  C   GLU A 650      16.898 -41.121 -46.055  1.00 18.800          C  
ATOM  10428  O   GLU A 650      17.114 -40.155 -45.324  1.00 18.600          O  
ATOM  10429  CB  GLU A 650      14.811 -40.757 -47.403  1.00 26.790          C  
ATOM  10430  CG  GLU A 650      14.039 -41.830 -46.594  1.00 26.790          C  
ATOM  10431  CD  GLU A 650      12.545 -41.709 -46.681  1.00 26.790          C  
ATOM  10432  OE1 GLU A 650      12.024 -40.647 -46.356  1.00 26.790          O  
ATOM  10433  OE2 GLU A 650      11.903 -42.688 -47.056  1.00 26.790          O  
ATOM  10434  H   GLU A 650      16.164 -42.580 -48.830  1.00 22.930          H  
ATOM  10435  HA  GLU A 650      16.746 -39.946 -47.831  1.00 22.980          H  
ATOM  10436 1HB  GLU A 650      14.564 -39.793 -46.967  1.00 32.150          H  
ATOM  10437 2HB  GLU A 650      14.413 -40.763 -48.418  1.00 32.150          H  
ATOM  10438 1HG  GLU A 650      14.300 -42.782 -46.928  1.00 32.150          H  
ATOM  10439 2HG  GLU A 650      14.328 -41.761 -45.546  1.00 32.150          H  
ATOM  10440  N   GLU A 651      17.157 -42.387 -45.681  1.00 18.830          N  
ATOM  10441  CA  GLU A 651      17.711 -42.678 -44.363  1.00 18.660          C  
ATOM  10442  C   GLU A 651      19.158 -42.177 -44.286  1.00 18.850          C  
ATOM  10443  O   GLU A 651      19.542 -41.478 -43.330  1.00 18.820          O  
ATOM  10444  CB  GLU A 651      17.647 -44.194 -44.093  1.00 26.190          C  
ATOM  10445  CG  GLU A 651      18.165 -44.672 -42.718  1.00 26.190          C  
ATOM  10446  CD  GLU A 651      17.345 -44.176 -41.564  1.00 26.190          C  
ATOM  10447  OE1 GLU A 651      16.225 -43.777 -41.787  1.00 26.190          O  
ATOM  10448  OE2 GLU A 651      17.819 -44.207 -40.459  1.00 26.190          O  
ATOM  10449  H   GLU A 651      16.875 -43.156 -46.303  1.00 22.600          H  
ATOM  10450  HA  GLU A 651      17.118 -42.157 -43.612  1.00 22.390          H  
ATOM  10451 1HB  GLU A 651      16.615 -44.533 -44.206  1.00 31.430          H  
ATOM  10452 2HB  GLU A 651      18.230 -44.712 -44.849  1.00 31.430          H  
ATOM  10453 1HG  GLU A 651      18.167 -45.761 -42.707  1.00 31.430          H  
ATOM  10454 2HG  GLU A 651      19.195 -44.337 -42.595  1.00 31.430          H  
ATOM  10455  N   GLU A 652      19.965 -42.466 -45.319  1.00 19.170          N  
ATOM  10456  CA  GLU A 652      21.329 -41.974 -45.282  1.00 19.510          C  
ATOM  10457  C   GLU A 652      21.350 -40.466 -45.302  1.00 19.400          C  
ATOM  10458  O   GLU A 652      22.127 -39.846 -44.572  1.00 19.260          O  
ATOM  10459  CB  GLU A 652      22.178 -42.440 -46.462  1.00 27.180          C  
ATOM  10460  CG  GLU A 652      22.569 -43.893 -46.502  1.00 27.180          C  
ATOM  10461  CD  GLU A 652      23.529 -44.149 -47.648  1.00 27.180          C  
ATOM  10462  OE1 GLU A 652      23.734 -43.233 -48.439  1.00 27.180          O  
ATOM  10463  OE2 GLU A 652      24.085 -45.215 -47.721  1.00 27.180          O  
ATOM  10464  H   GLU A 652      19.632 -43.059 -46.089  1.00 23.000          H  
ATOM  10465  HA  GLU A 652      21.792 -42.312 -44.355  1.00 23.410          H  
ATOM  10466 1HB  GLU A 652      21.631 -42.230 -47.387  1.00 32.610          H  
ATOM  10467 2HB  GLU A 652      23.086 -41.856 -46.491  1.00 32.610          H  
ATOM  10468 1HG  GLU A 652      23.043 -44.166 -45.561  1.00 32.610          H  
ATOM  10469 2HG  GLU A 652      21.674 -44.502 -46.626  1.00 32.610          H  
ATOM  10470  N   TRP A 653      20.469 -39.866 -46.112  1.00 19.640          N  
ATOM  10471  CA  TRP A 653      20.414 -38.430 -46.207  1.00 19.660          C  
ATOM  10472  C   TRP A 653      19.957 -37.775 -44.922  1.00 19.230          C  
ATOM  10473  O   TRP A 653      20.530 -36.775 -44.525  1.00 19.220          O  
ATOM  10474  CB  TRP A 653      19.545 -37.962 -47.358  1.00 27.520          C  
ATOM  10475  CG  TRP A 653      20.152 -38.028 -48.731  1.00 27.520          C  
ATOM  10476  CD1 TRP A 653      21.472 -38.147 -49.082  1.00 27.520          C  
ATOM  10477  CD2 TRP A 653      19.422 -37.933 -49.969  1.00 27.520          C  
ATOM  10478  NE1 TRP A 653      21.600 -38.127 -50.444  1.00 27.520          N  
ATOM  10479  CE2 TRP A 653      20.359 -37.997 -51.003  1.00 27.520          C  
ATOM  10480  CE3 TRP A 653      18.068 -37.794 -50.285  1.00 27.520          C  
ATOM  10481  CZ2 TRP A 653      19.985 -37.927 -52.328  1.00 27.520          C  
ATOM  10482  CZ3 TRP A 653      17.701 -37.730 -51.611  1.00 27.520          C  
ATOM  10483  CH2 TRP A 653      18.628 -37.792 -52.605  1.00 27.520          C  
ATOM  10484  H   TRP A 653      19.858 -40.435 -46.707  1.00 23.570          H  
ATOM  10485  HA  TRP A 653      21.411 -38.080 -46.401  1.00 23.590          H  
ATOM  10486 1HB  TRP A 653      18.643 -38.558 -47.366  1.00 33.020          H  
ATOM  10487 2HB  TRP A 653      19.276 -36.929 -47.182  1.00 33.020          H  
ATOM  10488  HD1 TRP A 653      22.307 -38.236 -48.394  1.00 33.020          H  
ATOM  10489  HE1 TRP A 653      22.467 -38.192 -50.960  1.00 33.020          H  
ATOM  10490  HE3 TRP A 653      17.318 -37.744 -49.512  1.00 33.020          H  
ATOM  10491  HZ2 TRP A 653      20.711 -37.972 -53.138  1.00 33.020          H  
ATOM  10492  HZ3 TRP A 653      16.659 -37.628 -51.850  1.00 33.020          H  
ATOM  10493  HH2 TRP A 653      18.297 -37.730 -53.640  1.00 33.020          H  
ATOM  10494  N   GLU A 654      18.981 -38.314 -44.192  1.00 18.980          N  
ATOM  10495  CA  GLU A 654      18.600 -37.613 -42.963  1.00 18.720          C  
ATOM  10496  C   GLU A 654      19.834 -37.363 -42.113  1.00 18.650          C  
ATOM  10497  O   GLU A 654      20.020 -36.260 -41.577  1.00 18.650          O  
ATOM  10498  CB  GLU A 654      17.568 -38.387 -42.148  1.00 26.310          C  
ATOM  10499  CG  GLU A 654      17.035 -37.614 -40.906  1.00 26.310          C  
ATOM  10500  CD  GLU A 654      16.003 -38.400 -40.153  1.00 26.310          C  
ATOM  10501  OE1 GLU A 654      15.771 -39.517 -40.549  1.00 26.310          O  
ATOM  10502  OE2 GLU A 654      15.436 -37.912 -39.213  1.00 26.310          O  
ATOM  10503  H   GLU A 654      18.457 -39.133 -44.515  1.00 22.780          H  
ATOM  10504  HA  GLU A 654      18.182 -36.650 -43.217  1.00 22.460          H  
ATOM  10505 1HB  GLU A 654      16.724 -38.651 -42.783  1.00 31.570          H  
ATOM  10506 2HB  GLU A 654      18.015 -39.322 -41.800  1.00 31.570          H  
ATOM  10507 1HG  GLU A 654      17.867 -37.391 -40.235  1.00 31.570          H  
ATOM  10508 2HG  GLU A 654      16.607 -36.666 -41.234  1.00 31.570          H  
ATOM  10509  N   ASN A 655      20.724 -38.356 -42.025  1.00 18.730          N  
ATOM  10510  CA  ASN A 655      21.945 -38.124 -41.266  1.00 18.820          C  
ATOM  10511  C   ASN A 655      22.963 -37.243 -42.034  1.00 18.970          C  
ATOM  10512  O   ASN A 655      23.454 -36.246 -41.505  1.00 19.010          O  
ATOM  10513  CB  ASN A 655      22.576 -39.445 -40.893  1.00 26.310          C  
ATOM  10514  CG  ASN A 655      21.804 -40.166 -39.831  1.00 26.310          C  
ATOM  10515  OD1 ASN A 655      21.027 -39.573 -39.071  1.00 26.310          O  
ATOM  10516  ND2 ASN A 655      22.002 -41.453 -39.756  1.00 26.310          N  
ATOM  10517  H   ASN A 655      20.501 -39.266 -42.457  1.00 22.480          H  
ATOM  10518  HA  ASN A 655      21.682 -37.589 -40.354  1.00 22.580          H  
ATOM  10519 1HB  ASN A 655      22.625 -40.079 -41.783  1.00 31.570          H  
ATOM  10520 2HB  ASN A 655      23.595 -39.280 -40.549  1.00 31.570          H  
ATOM  10521 1HD2 ASN A 655      21.511 -41.994 -39.073  1.00 31.570          H  
ATOM  10522 2HD2 ASN A 655      22.634 -41.902 -40.386  1.00 31.570          H  
ATOM  10523  N   LYS A 656      23.250 -37.576 -43.297  1.00 19.150          N  
ATOM  10524  CA  LYS A 656      24.260 -36.865 -44.104  1.00 19.450          C  
ATOM  10525  C   LYS A 656      23.954 -35.383 -44.336  1.00 19.310          C  
ATOM  10526  O   LYS A 656      24.866 -34.557 -44.408  1.00 19.580          O  
ATOM  10527  CB  LYS A 656      24.468 -37.575 -45.453  1.00 27.110          C  
ATOM  10528  CG  LYS A 656      25.213 -38.927 -45.364  1.00 27.110          C  
ATOM  10529  CD  LYS A 656      25.310 -39.647 -46.729  1.00 27.110          C  
ATOM  10530  CE  LYS A 656      26.113 -40.966 -46.605  1.00 27.110          C  
ATOM  10531  NZ  LYS A 656      26.144 -41.774 -47.884  1.00 27.110          N  
ATOM  10532  H   LYS A 656      22.777 -38.380 -43.709  1.00 22.980          H  
ATOM  10533  HA  LYS A 656      25.202 -36.914 -43.561  1.00 23.340          H  
ATOM  10534 1HB  LYS A 656      23.515 -37.758 -45.907  1.00 32.530          H  
ATOM  10535 2HB  LYS A 656      25.027 -36.922 -46.123  1.00 32.530          H  
ATOM  10536 1HG  LYS A 656      26.219 -38.750 -44.983  1.00 32.530          H  
ATOM  10537 2HG  LYS A 656      24.693 -39.575 -44.659  1.00 32.530          H  
ATOM  10538 1HD  LYS A 656      24.305 -39.874 -47.090  1.00 32.530          H  
ATOM  10539 2HD  LYS A 656      25.799 -38.999 -47.453  1.00 32.530          H  
ATOM  10540 1HE  LYS A 656      27.136 -40.710 -46.335  1.00 32.530          H  
ATOM  10541 2HE  LYS A 656      25.682 -41.581 -45.814  1.00 32.530          H  
ATOM  10542 1HZ  LYS A 656      26.693 -42.606 -47.735  1.00 32.530          H  
ATOM  10543 2HZ  LYS A 656      25.189 -42.075 -48.154  1.00 32.530          H  
ATOM  10544 3HZ  LYS A 656      26.548 -41.238 -48.630  1.00 32.530          H  
ATOM  10545  N   LEU A 657      22.675 -35.051 -44.454  1.00 18.990          N  
ATOM  10546  CA  LEU A 657      22.199 -33.706 -44.719  1.00 18.930          C  
ATOM  10547  C   LEU A 657      21.778 -32.974 -43.441  1.00 18.800          C  
ATOM  10548  O   LEU A 657      21.183 -31.899 -43.516  1.00 18.910          O  
ATOM  10549  CB  LEU A 657      20.964 -33.778 -45.658  1.00 26.530          C  
ATOM  10550  CG  LEU A 657      21.149 -33.877 -47.205  1.00 26.530          C  
ATOM  10551  CD1 LEU A 657      21.580 -32.532 -47.757  1.00 26.530          C  
ATOM  10552  CD2 LEU A 657      22.158 -34.963 -47.551  1.00 26.530          C  
ATOM  10553  H   LEU A 657      21.977 -35.785 -44.403  1.00 22.790          H  
ATOM  10554  HA  LEU A 657      23.002 -33.142 -45.185  1.00 22.720          H  
ATOM  10555 1HB  LEU A 657      20.365 -34.612 -45.368  1.00 31.830          H  
ATOM  10556 2HB  LEU A 657      20.378 -32.924 -45.482  1.00 31.830          H  
ATOM  10557  HG  LEU A 657      20.190 -34.133 -47.655  1.00 31.830          H  
ATOM  10558 1HD1 LEU A 657      21.679 -32.603 -48.844  1.00 31.830          H  
ATOM  10559 2HD1 LEU A 657      20.827 -31.783 -47.516  1.00 31.830          H  
ATOM  10560 3HD1 LEU A 657      22.534 -32.237 -47.328  1.00 31.830          H  
ATOM  10561 1HD2 LEU A 657      22.249 -35.035 -48.637  1.00 31.830          H  
ATOM  10562 2HD2 LEU A 657      23.129 -34.726 -47.129  1.00 31.830          H  
ATOM  10563 3HD2 LEU A 657      21.813 -35.901 -47.156  1.00 31.830          H  
ATOM  10564  N   ASN A 658      22.033 -33.550 -42.264  1.00 18.650          N  
ATOM  10565  CA  ASN A 658      21.663 -32.916 -40.997  1.00 18.670          C  
ATOM  10566  C   ASN A 658      20.188 -32.488 -40.947  1.00 18.490          C  
ATOM  10567  O   ASN A 658      19.868 -31.374 -40.525  1.00 18.450          O  
ATOM  10568  CB  ASN A 658      22.573 -31.731 -40.723  1.00 26.130          C  
ATOM  10569  CG  ASN A 658      24.003 -32.145 -40.539  1.00 26.130          C  
ATOM  10570  OD1 ASN A 658      24.302 -33.130 -39.849  1.00 26.130          O  
ATOM  10571  ND2 ASN A 658      24.904 -31.412 -41.145  1.00 26.130          N  
ATOM  10572  H   ASN A 658      22.528 -34.448 -42.218  1.00 22.380          H  
ATOM  10573  HA  ASN A 658      21.807 -33.653 -40.205  1.00 22.400          H  
ATOM  10574 1HB  ASN A 658      22.514 -31.015 -41.542  1.00 31.360          H  
ATOM  10575 2HB  ASN A 658      22.241 -31.219 -39.820  1.00 31.360          H  
ATOM  10576 1HD2 ASN A 658      25.874 -31.644 -41.062  1.00 31.360          H  
ATOM  10577 2HD2 ASN A 658      24.623 -30.628 -41.695  1.00 31.360          H  
ATOM  10578  N   GLY A 659      19.290 -33.351 -41.426  1.00 18.500          N  
ATOM  10579  CA  GLY A 659      17.857 -33.069 -41.450  1.00 18.470          C  
ATOM  10580  C   GLY A 659      17.366 -32.352 -42.722  1.00 18.630          C  
ATOM  10581  O   GLY A 659      16.156 -32.328 -42.995  1.00 18.990          O  
ATOM  10582  H   GLY A 659      19.610 -34.281 -41.716  1.00 22.200          H  
ATOM  10583 1HA  GLY A 659      17.319 -34.011 -41.337  1.00 22.160          H  
ATOM  10584 2HA  GLY A 659      17.605 -32.465 -40.579  1.00 22.160          H  
ATOM  10585  N   LYS A 660      18.286 -31.884 -43.583  1.00 18.470          N  
ATOM  10586  CA  LYS A 660      17.903 -31.145 -44.793  1.00 18.740          C  
ATOM  10587  C   LYS A 660      17.416 -32.074 -45.895  1.00 18.910          C  
ATOM  10588  O   LYS A 660      17.028 -31.626 -46.979  1.00 19.070          O  
ATOM  10589  CB  LYS A 660      19.045 -30.256 -45.296  1.00 26.130          C  
ATOM  10590  CG  LYS A 660      19.405 -29.118 -44.360  1.00 26.130          C  
ATOM  10591  CD  LYS A 660      20.544 -28.280 -44.931  1.00 26.130          C  
ATOM  10592  CE  LYS A 660      20.918 -27.134 -43.997  1.00 26.130          C  
ATOM  10593  NZ  LYS A 660      22.059 -26.328 -44.529  1.00 26.130          N  
ATOM  10594  H   LYS A 660      19.284 -31.951 -43.350  1.00 22.160          H  
ATOM  10595  HA  LYS A 660      17.073 -30.486 -44.536  1.00 22.490          H  
ATOM  10596 1HB  LYS A 660      19.935 -30.825 -45.443  1.00 31.350          H  
ATOM  10597 2HB  LYS A 660      18.770 -29.828 -46.260  1.00 31.350          H  
ATOM  10598 1HG  LYS A 660      18.529 -28.490 -44.197  1.00 31.350          H  
ATOM  10599 2HG  LYS A 660      19.716 -29.538 -43.399  1.00 31.350          H  
ATOM  10600 1HD  LYS A 660      21.417 -28.921 -45.073  1.00 31.350          H  
ATOM  10601 2HD  LYS A 660      20.249 -27.875 -45.898  1.00 31.350          H  
ATOM  10602 1HE  LYS A 660      20.056 -26.481 -43.867  1.00 31.350          H  
ATOM  10603 2HE  LYS A 660      21.199 -27.546 -43.027  1.00 31.350          H  
ATOM  10604 1HZ  LYS A 660      22.277 -25.582 -43.881  1.00 31.350          H  
ATOM  10605 2HZ  LYS A 660      22.869 -26.921 -44.642  1.00 31.350          H  
ATOM  10606 3HZ  LYS A 660      21.808 -25.930 -45.423  1.00 31.350          H  
ATOM  10607  N   VAL A 661      17.347 -33.360 -45.567  1.00 18.990          N  
ATOM  10608  CA  VAL A 661      16.825 -34.398 -46.429  1.00 19.230          C  
ATOM  10609  C   VAL A 661      15.426 -34.065 -46.912  1.00 19.150          C  
ATOM  10610  O   VAL A 661      15.032 -34.465 -48.003  1.00 19.120          O  
ATOM  10611  CB  VAL A 661      16.818 -35.747 -45.698  1.00 26.830          C  
ATOM  10612  CG1 VAL A 661      15.836 -35.756 -44.503  1.00 26.830          C  
ATOM  10613  CG2 VAL A 661      16.383 -36.834 -46.662  1.00 26.830          C  
ATOM  10614  H   VAL A 661      17.719 -33.614 -44.663  1.00 22.790          H  
ATOM  10615  HA  VAL A 661      17.492 -34.489 -47.277  1.00 23.080          H  
ATOM  10616  HB  VAL A 661      17.812 -35.932 -45.341  1.00 32.190          H  
ATOM  10617 1HG1 VAL A 661      15.871 -36.724 -44.018  1.00 32.190          H  
ATOM  10618 2HG1 VAL A 661      16.113 -34.985 -43.787  1.00 32.190          H  
ATOM  10619 3HG1 VAL A 661      14.817 -35.585 -44.834  1.00 32.190          H  
ATOM  10620 1HG2 VAL A 661      16.408 -37.800 -46.156  1.00 32.190          H  
ATOM  10621 2HG2 VAL A 661      15.384 -36.644 -46.999  1.00 32.190          H  
ATOM  10622 3HG2 VAL A 661      17.033 -36.847 -47.507  1.00 32.190          H  
ATOM  10623  N   GLU A 662      14.652 -33.322 -46.120  1.00 19.210          N  
ATOM  10624  CA  GLU A 662      13.307 -33.011 -46.568  1.00 19.250          C  
ATOM  10625  C   GLU A 662      13.319 -32.169 -47.847  1.00 19.580          C  
ATOM  10626  O   GLU A 662      12.381 -32.241 -48.643  1.00 19.690          O  
ATOM  10627  CB  GLU A 662      12.505 -32.341 -45.460  1.00 26.930          C  
ATOM  10628  CG  GLU A 662      12.182 -33.282 -44.293  1.00 26.930          C  
ATOM  10629  CD  GLU A 662      11.351 -34.493 -44.709  1.00 26.930          C  
ATOM  10630  OE1 GLU A 662      10.474 -34.339 -45.515  1.00 26.930          O  
ATOM  10631  OE2 GLU A 662      11.592 -35.569 -44.203  1.00 26.930          O  
ATOM  10632  H   GLU A 662      14.991 -33.002 -45.203  1.00 23.050          H  
ATOM  10633  HA  GLU A 662      12.809 -33.948 -46.806  1.00 23.100          H  
ATOM  10634 1HB  GLU A 662      13.065 -31.491 -45.069  1.00 32.320          H  
ATOM  10635 2HB  GLU A 662      11.567 -31.961 -45.865  1.00 32.320          H  
ATOM  10636 1HG  GLU A 662      13.116 -33.632 -43.852  1.00 32.320          H  
ATOM  10637 2HG  GLU A 662      11.653 -32.716 -43.535  1.00 32.320          H  
ATOM  10638  N   ASP A 663      14.369 -31.360 -48.049  1.00 19.840          N  
ATOM  10639  CA  ASP A 663      14.476 -30.539 -49.244  1.00 20.320          C  
ATOM  10640  C   ASP A 663      15.251 -31.291 -50.334  1.00 20.450          C  
ATOM  10641  O   ASP A 663      15.007 -31.090 -51.526  1.00 20.560          O  
ATOM  10642  CB  ASP A 663      15.184 -29.227 -48.916  1.00 28.260          C  
ATOM  10643  CG  ASP A 663      14.414 -28.363 -47.918  1.00 28.260          C  
ATOM  10644  OD1 ASP A 663      13.304 -27.972 -48.204  1.00 28.260          O  
ATOM  10645  OD2 ASP A 663      14.950 -28.111 -46.863  1.00 28.260          O  
ATOM  10646  H   ASP A 663      15.133 -31.309 -47.374  1.00 23.810          H  
ATOM  10647  HA  ASP A 663      13.474 -30.324 -49.615  1.00 24.380          H  
ATOM  10648 1HB  ASP A 663      16.171 -29.448 -48.502  1.00 33.910          H  
ATOM  10649 2HB  ASP A 663      15.333 -28.658 -49.832  1.00 33.910          H  
ATOM  10650  N   GLU A 664      16.191 -32.149 -49.903  1.00 20.540          N  
ATOM  10651  CA  GLU A 664      17.066 -32.936 -50.791  1.00 20.790          C  
ATOM  10652  C   GLU A 664      16.307 -34.007 -51.608  1.00 21.240          C  
ATOM  10653  O   GLU A 664      16.686 -34.303 -52.745  1.00 21.360          O  
ATOM  10654  CB  GLU A 664      18.177 -33.627 -49.983  1.00 29.010          C  
ATOM  10655  CG  GLU A 664      19.311 -34.276 -50.804  1.00 29.010          C  
ATOM  10656  CD  GLU A 664      20.145 -33.273 -51.565  1.00 29.010          C  
ATOM  10657  OE1 GLU A 664      20.112 -32.121 -51.206  1.00 29.010          O  
ATOM  10658  OE2 GLU A 664      20.820 -33.650 -52.495  1.00 29.010          O  
ATOM  10659  H   GLU A 664      16.341 -32.199 -48.894  1.00 24.650          H  
ATOM  10660  HA  GLU A 664      17.534 -32.248 -51.496  1.00 24.950          H  
ATOM  10661 1HB  GLU A 664      18.603 -32.930 -49.260  1.00 34.810          H  
ATOM  10662 2HB  GLU A 664      17.727 -34.441 -49.434  1.00 34.810          H  
ATOM  10663 1HG  GLU A 664      19.959 -34.834 -50.129  1.00 34.810          H  
ATOM  10664 2HG  GLU A 664      18.884 -34.980 -51.505  1.00 34.810          H  
ATOM  10665  N   LYS A 665      15.263 -34.611 -51.019  1.00 21.590          N  
ATOM  10666  CA  LYS A 665      14.520 -35.684 -51.696  1.00 22.150          C  
ATOM  10667  C   LYS A 665      13.225 -35.198 -52.356  1.00 22.540          C  
ATOM  10668  O   LYS A 665      12.269 -35.972 -52.438  1.00 23.050          O  
ATOM  10669  OXT LYS A 665      13.253 -34.231 -53.116  1.00 33.220          O  
ATOM  10670  CB  LYS A 665      14.153 -36.809 -50.702  1.00 29.570          C  
ATOM  10671  CG  LYS A 665      13.070 -36.446 -49.648  1.00 29.570          C  
ATOM  10672  CD  LYS A 665      12.860 -37.560 -48.616  1.00 29.570          C  
ATOM  10673  CE  LYS A 665      11.752 -37.179 -47.615  1.00 29.570          C  
ATOM  10674  NZ  LYS A 665      11.559 -38.210 -46.532  1.00 29.570          N  
ATOM  10675  H   LYS A 665      15.033 -34.351 -50.057  1.00 25.910          H  
ATOM  10676  HA  LYS A 665      15.150 -36.091 -52.484  1.00 26.580          H  
ATOM  10677 1HB  LYS A 665      13.816 -37.686 -51.250  1.00 35.480          H  
ATOM  10678 2HB  LYS A 665      15.039 -37.091 -50.143  1.00 35.480          H  
ATOM  10679 1HG  LYS A 665      13.309 -35.527 -49.156  1.00 35.480          H  
ATOM  10680 2HG  LYS A 665      12.116 -36.303 -50.139  1.00 35.480          H  
ATOM  10681 1HD  LYS A 665      12.571 -38.480 -49.127  1.00 35.480          H  
ATOM  10682 2HD  LYS A 665      13.775 -37.746 -48.080  1.00 35.480          H  
ATOM  10683 1HE  LYS A 665      12.000 -36.226 -47.150  1.00 35.480          H  
ATOM  10684 2HE  LYS A 665      10.819 -37.069 -48.163  1.00 35.480          H  
ATOM  10685 1HZ  LYS A 665      10.818 -37.916 -45.914  1.00 35.480          H  
ATOM  10686 2HZ  LYS A 665      11.320 -39.134 -46.922  1.00 35.480          H  
ATOM  10687 3HZ  LYS A 665      12.403 -38.318 -45.994  1.00 35.480          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 -3632.86 395.594 2761.65 -233.859 75.1593 163.426 1332.77 -1469.69 -7.14342 -48.3468 -1190.87 -200.365 -303.366 -155.077 -116.942 -83.0159 0 46.0547 47.8698 322.597 692.66 -116.012 105.378 -277.122 17.6737 548.149 -1325.69
MET:NtermProteinFull_1 -2.11697 0.26399 0.82508 -0.57663 0.16925 0.15111 0.68322 -0.59323 -0.00867 -0.10604 -0.76628 0.9149 0 0 0 0 0 -0.09732 0.0173 1.65106 0 0 0 0.60916 0 0.10317 1.1231
ASP_2 -0.70147 0.03005 1.02813 -0.23237 0.03848 0.76314 0.02502 -0.42509 -0.00847 -0.1053 0.11478 -0.68892 0 0 0 0 0 0.0267 0.03876 0 2.02838 -0.67678 0 -2.3716 -0.08686 0.28592 -0.91751
ASP_3 -3.19428 0.37555 3.74361 -0.10318 0.00474 0.30263 1.54482 -1.70749 -0.0002 -0.00074 -2.52901 -1.26367 0 0 -0.86578 0 0 -0.0042 0.00045 0 2.34734 -0.22996 0 -2.3716 -0.03888 0.30106 -3.68879
ILE_4 -4.36427 0.77679 3.46406 -0.55747 0.64564 0.12312 2.45757 -1.89844 -0 -0 -2.85441 -0.19899 0 0 -0.86578 0 0 -0.00953 0.00083 1.38974 0 0.1534 0 0.73287 -0.12863 0.52327 -0.61023
SER_5 -2.43935 0.22041 2.57039 -0.0286 1e-05 0.04561 1.3567 -1.31652 -0.01043 -0.11281 -0.52309 -0.96577 0 0 0 0 0 0.01329 1e-05 0.15911 0 -0.27881 0.60257 -0.77834 -0.43143 0.65832 -1.25874
VAL_6 -3.13723 0.54451 2.01821 -0.32119 0.27476 0.07454 0.95495 -1.25524 -0 -0 0.6519 -0.34465 0 0 0 0 0 -0.09969 0.00336 0.85986 0 0.22495 0 1.9342 -0.37588 0.42391 2.43126
ILE_7 -4.96144 0.62215 2.58986 -0.61052 0.4546 0.1997 1.80985 -1.742 -0 -0 -1.27291 -0.01189 0 0 0 0 0 -0.05434 0.16976 1.49557 0 0.38613 0 0.73287 -0.24643 0.47904 0.04001
LYS_8 -3.83116 0.29891 4.83338 -0.58875 0.15643 0.34048 2.69393 -1.99034 -0.01043 -0.11281 -2.73762 0.12995 0 0 0 -0.56216 0 -0.09436 0.03574 2.4963 0 0.00978 0 -1.5107 -0.32215 0.53094 -0.23462
ASN_9 -1.80257 0.06039 1.88161 -0.35601 0.10333 0.69615 0.44297 -0.8346 -0.00018 -0.00585 0.23327 -1.85289 0 0 0 0 0 -0.02913 0.08041 0 2.45091 -0.5329 0 -0.93687 -0.27843 0.35441 -0.32599
GLU_10 -2.21384 0.0917 2.57886 -0.36117 0.09649 0.49103 0.83683 -1.02978 -0.00018 -0.00585 0.0012 -0.63174 0 0 0 0 0 -0.00351 0.02689 0 3.18597 0.03441 0 -2.7348 0.07057 0.18165 0.61474
ASP_11 -2.44753 0.14184 3.50024 -0.1019 0.00684 0.29793 1.81766 -1.38387 -0 -0 -3.77323 -1.30391 0 0 -0.86962 -0.56216 0 0.00979 0.01437 0 2.34161 -0.21067 0 -2.3716 0.20484 0.18015 -4.50921
TYR_12 -5.31112 0.63859 1.42985 -0.5908 0.09116 0.30035 1.28852 -1.30938 -0.00054 -0.01426 -0.95097 -0.12142 0 0 -0.86962 0 0 0.0126 0.00184 0 1.99441 -0.38795 0 1.2797 -0.0696 0.24299 -2.34565
GLU_13 -2.15353 0.06705 2.73801 -0.22876 0.04739 0.36379 0.99076 -0.98114 -0 -0 -1.55614 -0.61819 0 0 0 -1.05028 0 -0.06621 0.06007 0 2.97926 -0.10467 0 -2.7348 -0.41162 0.20246 -2.45656
GLY_14 -2.70735 0.50572 3.16162 -0.00168 0 0 1.81457 -1.55862 -0 -0 -0.9212 -0.33811 0 0 0 0 0 -0.15512 0 0 0 -1.54275 0 0.83697 0.07124 0.29624 -0.53848
SER_15 -3.68034 0.49832 2.13932 -0.02534 2e-05 0.02284 0.93735 -1.36509 -0 -0 -1.12198 -0.49633 0 0 0 0 0 -0.10154 0.00439 1.19235 0 -0.14892 0.60474 -0.77834 0.08997 0.48366 -1.74493
HIS_16 -6.14637 0.80477 3.71446 -0.65285 0.00944 0.7 1.4448 -2.12747 -0.02515 -0.11028 0.37065 -0.33134 0 0 0 0 0 0.05883 0.12022 0 1.99415 0.11018 0 -0.45461 -0.29314 0.43205 -0.38168
ARG_17 -5.89271 0.40523 5.38711 -0.68121 0.25876 0.39573 2.06763 -2.37269 -0.01582 -0.14267 -2.15566 0.14297 0 0 0 -1.05028 0 -0.07236 0.02449 2.46007 0 -0.05039 0 -1.2888 -0.19604 0.52773 -2.2489
PHE_18 -5.64528 0.74152 1.31818 -0.59415 0.13326 0.31017 0.89846 -1.51831 -0 -0 -0.77233 -0.09733 0 0 0 0 0 -0.02173 0.11517 0 2.39982 -0.22665 0 1.0402 -0.3364 0.65128 -1.60411
LEU_19 -4.59115 0.62979 1.69886 -0.46525 0.32699 0.10267 1.33389 -1.50378 -0.02515 -0.11028 -0.74853 0.08048 0 0 0 0 0 0.01849 0.15843 1.47272 0 -0.16009 0 0.18072 -0.2431 0.48152 -1.36277
ALA_20 -1.31064 0.27619 1.66652 -0.03048 0.0117 0 0.81425 -0.77025 -0.01566 -0.12628 -0.75643 -0.4819 0 0 0 0 0 0.07904 0 0 0 -0.09211 0 1.8394 0.11186 0.42911 1.64431
GLU_21 -2.93265 0.52653 2.47318 -0.2024 0.03343 0.29097 1.35557 -1.32695 -0.01566 -0.12628 -1.60058 -0.61917 0 0 0 0 0 0.12004 0.0029 0 2.50824 0.06113 0 -2.7348 1.39019 0.57657 -0.21975
GLU_22 -5.16968 0.53922 3.28472 -0.25359 0.0428 0.40319 1.63846 -1.63571 -0 -0 -1.44672 -0.42706 0 0 0 0 0 5.58207 0.10248 0 2.98674 0.21089 0 -2.7348 1.49475 13.777 18.3948
LEU_23 -7.5654 1.20356 1.89266 -0.69916 0.35987 0.28288 1.70573 -1.85849 -0.01883 -0.12287 -0.31698 -0.06328 0 0 -0.59253 0 0 0.01447 0.08981 0.88203 0 -0.03695 0 0.18072 0.43103 14.1928 9.96106
LEU_24 -7.81414 1.5246 0.85251 -0.53231 0.33983 0.15192 0.66868 -1.51649 -0.00454 -0.02199 -0.25234 0.07846 0 0 0 0 0 -0.05049 0.20218 0.275 0 -0.0081 0 0.18072 -0.06457 1.19269 -4.7984
MET_25 -8.34921 1.22084 3.21837 -0.47179 0.1217 0.08606 1.33596 -1.92774 -0.00843 -0.02622 -0.34845 0.03097 0 0 0 0 0 0.00564 0.15383 1.61363 0 0.2431 0 0.60916 0.4786 1.18507 -0.82893
PRO_26 -6.29839 1.08376 3.1702 -0.20757 0.00796 0.14992 0.8455 -1.47069 -0.00432 -0.07261 -0.30631 0.01805 0 0 0 0 0 0.04645 0.01259 0.36411 0 -0.8738 0 -2.4119 0.51536 0.98397 -4.44772
ASN_27 -6.39675 0.53692 5.14664 -0.20323 0.03415 0.32483 2.42542 -2.63998 -0.01929 -0.22408 -1.87919 -1.05985 0 0 0 -0.59664 0 -0.05795 0.02469 0 2.31553 -1.04936 0 -0.93687 -0.52595 0.67362 -4.10735
ALA_28 -5.13188 0.65851 2.60532 -0.02161 0 0 2.07075 -2.188 -0.00843 -0.02622 -1.06783 -0.37705 0 0 0 0 0 -0.0662 0 0 0 -0.3072 0 1.8394 -0.69736 0.60099 -2.11681
ASN_29 -4.79212 0.46458 4.321 -0.33816 0.04115 0.68841 1.17103 -2.12004 -0.00992 -0.15815 -0.15075 -1.14732 0 0 0 0 0 -0.034 0.00612 0 2.63606 -0.30113 0 -0.93687 -0.48066 0.29173 -0.84904
LYS_30 -5.85812 0.71245 5.09764 -0.5202 0.14048 0.34483 1.56231 -2.17704 -0.02192 -0.15129 -1.40402 -0.13312 0 0 0 0 0 -0.0317 0.01928 1.85842 0 0.0128 0 -1.5107 -0.22294 0.3325 -1.95034
THR_31 -5.8719 0.43868 4.10662 -0.16444 0.0633 0.06014 2.33448 -2.23495 -0.03393 -0.32157 -1.86148 -0.18497 0 0 0 -0.24136 0 0.06101 0.0642 0.1973 0 -0.1992 2.29165 -1.0874 -0.03055 0.37404 -2.24035
ASP_32 -5.64166 0.60972 7.73951 -0.19775 0.00365 0.60713 4.48529 -3.25152 -0.00748 -0.03333 -7.73924 -0.66051 0 0 -0.51403 -1.38987 0 0.00944 0.34919 0 2.95818 0.0096 0 -2.3716 -0.21687 0.39033 -4.86184
GLY_33 -2.79171 0.19415 3.75167 -4e-05 0 0 1.67365 -1.77165 -0 -0 -1.64997 -0.40178 0 0 0 0 0 -0.22479 0 0 0 0.35711 0 0.83697 -0.03261 0.42092 0.36192
ASN_34 -4.64873 0.4174 5.87751 -0.22325 0.0177 0.30265 2.53309 -2.54171 -0.01876 -0.0896 -2.99734 -0.27988 0 0 -0.51403 -0.97909 0 -0.00478 0.03221 0 2.87184 0.05466 0 -0.93687 0.18476 0.41808 -0.52413
ARG_35 -8.83966 0.53991 8.27152 -0.68365 0.41616 0.51646 3.66186 -3.61872 -0.01876 -0.0896 -2.89716 0.05019 0 0 0 -0.41078 0 0.95141 0.32544 2.94652 0 -0.07867 0 -1.2888 -0.07081 0.75833 0.44118
SER_36 -5.26394 0.40219 5.21703 -0.02577 0 0.0592 2.34097 -2.6015 -0 -0 -1.45702 -0.58708 0 0 0 0 0 0.14019 0.00408 0.85801 0 0.3197 0.60033 -0.77834 0.04141 0.79898 0.06843
THR_37 -4.46773 0.25418 5.66332 -0.19866 0.09856 0.07006 2.73944 -2.62596 -0.00046 -0.00421 -2.5051 -0.07901 0 0 0 0 0 0.08492 0 0.05795 0 -0.01299 2.28953 -1.0874 0.14408 0.45856 0.87906
MET_38 -7.99875 0.51031 6.5638 -0.32452 0.09564 0.02259 3.20815 -3.29771 -0 -0 -1.63585 0.02402 0 0 0 0 0 0.09276 0.0357 1.0888 0 0.00649 0 0.60916 0.08643 0.37209 -0.54089
PHE_39 -11.0128 1.59151 6.04047 -0.99371 0.07295 0.31236 3.28834 -3.58845 -0 -0 -2.36335 -0.12279 0 0 0 0 0 0.01727 0.69534 0 1.83198 -0.54572 0 1.0402 0.13235 0.39024 -3.21382
CYS_40 -6.00384 0.3125 5.39004 -0.04341 0 0.01806 2.6667 -2.67655 -0 -0 -2.46333 -0.39218 0 0 0 0 0 0.05476 0.04349 0.27758 0 0.27901 0 3.6196 0.19866 0.50848 1.78956
SER_41 -3.9176 0.17517 4.52078 -0.02463 1e-05 0.02315 2.04647 -2.2796 -0.01885 -0.1528 -1.48426 -0.3677 0 0 0 0 0 0.05575 0.00717 0.69792 0 0.21949 0.60855 -0.77834 -0.09767 0.39703 -0.36997
HIS_D_42 -9.00149 0.77352 7.19656 -0.38445 0.04521 0.38333 3.37311 -3.96238 -0.02311 -0.0714 -2.41073 -0.46983 0 0 0 0 0 -0.01712 0.00455 0 2.75884 -0.06107 0 -0.45461 -0.19019 0.44932 -2.06195
LEU_43 -7.17899 1.11438 3.39479 -0.49648 0.1601 0.10614 2.38905 -2.478 -0.00356 -0.04052 -1.95221 0.24166 0 0 0 0 0 -0.04579 0.02499 0.3442 0 -0.261 0 0.18072 -0.17508 0.91348 -3.76211
ALA_44 -3.07937 0.22357 2.99077 -0.02546 0.00052 0 1.49722 -1.78312 -0.02589 -0.08098 -1.23599 -0.40787 0 0 0 0 0 -0.11275 0 0 0 -0.16925 0 1.8394 -0.49435 0.78848 -0.07505
GLN_45 -5.98767 0.52649 5.7352 -0.70092 0.15525 0.78529 3.01838 -2.83651 -0.01885 -0.1528 -2.9843 -0.81673 0 0 0 0 0 -0.06043 0.04816 0 2.31404 -0.04992 0 -0.18838 -0.46742 0.38123 -1.29988
ALA_46 -4.85353 0.3226 2.97956 -0.02406 0 0 2.41357 -2.22253 -0.00357 -0.04056 -3.35949 -0.19809 0 0 -0.4568 0 0 -0.04949 0 0 0 -0.11783 0 1.8394 -0.60352 0.34042 -4.0339
VAL_47 -7.24687 0.92016 2.82744 -0.29497 0.31285 0.06204 1.57122 -2.26308 -0.03834 -0.29069 -0.95982 0.05668 0 0 0 0 0 0.09774 0.02583 0.1471 0 -0.46991 0 1.9342 -0.69148 0.60566 -3.69425
THR_48 -5.83376 0.63819 3.58081 -0.18263 0.15201 0.07416 2.04553 -2.11842 -0.003 -0.06145 -2.84822 -0.2476 0 0 -0.60175 0 0 -0.05185 0.08067 0.03233 0 0.08419 2.639 -1.0874 -0.29882 0.75148 -3.25653
LEU_49 -7.21604 0.34905 2.85666 -0.46406 0.2075 0.0837 1.48571 -2.33234 -0 -0 -0.1347 0.19584 0 0 0 0 0 0.00936 0.04217 0.49463 0 -0.3414 0 0.18072 -0.21282 0.46731 -4.32871
GLN_50 -4.3405 0.37716 3.15916 -0.41385 0.08138 0.24844 0.97175 -1.58602 -0.00546 -0.02892 -1.48888 -0.68848 0 0 0 0 0 -0.01376 0.10835 0 4.04393 -0.23503 0 -0.18838 -0.32447 0.27055 -0.05303
LYS_51 -3.27379 0.13516 4.07895 -0.46036 0.11247 0.26849 1.22961 -1.68297 -0.01885 -0.13322 -1.73174 -0.27773 0 0 -0.50492 0 0 -0.05655 0.08244 3.35339 0 0.21646 0 -1.5107 0.00633 0.21727 0.04976
ALA_52 -2.42667 0.11629 0.73484 -0.02327 0 0 0.5805 -0.81549 -0 -0 -0.29262 -0.20128 0 0 0 0 0 0.01133 0 0 0 -0.05153 0 1.8394 -0.00013 0.15455 -0.37409
GLU_53 -5.96328 0.77723 6.56806 -0.31002 0.05645 0.381 3.23035 -2.84904 -0.04795 -0.25174 -3.63532 -0.39393 0 0 -1.13396 -0.99545 0 -0.0416 0.07812 0 3.28591 -0.07648 0 -2.7348 0.7252 0.76399 -2.56725
PRO_54 -4.35814 0.73463 2.95965 -0.20821 0.01143 0.15476 0.90937 -1.22302 -0.01576 -0.11935 -1.58526 -0.0612 0 0 -0.83501 0 0 0.08295 0.00336 0.35076 0 -0.81529 0 -2.4119 0.75853 1.34078 -4.32692
PRO_55 -6.21849 0.79357 3.01797 -0.20878 0.0271 0.15781 0.68638 -1.33447 -0 -0 -0.2466 -0.11161 0 0 0 0 0 0.22898 0.00111 0.38858 0 -0.667 0 -2.4119 -0.27958 0.92949 -5.24744
LEU_56 -7.68779 0.69232 3.30631 -0.49527 0.34704 0.13598 2.57833 -2.45419 -0.00432 -0.01232 -2.15675 0.17065 0 0 -0.96258 0 0 0.06658 0.28735 0.35343 0 -0.29178 0 0.18072 -0.24737 1.03451 -5.15913
VAL_57 -7.47054 1.07222 2.87271 -0.28156 0.17158 0.06202 1.78822 -2.11828 -0 -0 -2.01194 -0.15917 0 0 -1.16284 0 0 -0.01418 0.00125 0.17919 0 -0.59733 0 1.9342 -0.33912 1.09164 -4.98193
TYR_58 -9.00975 0.83923 5.01908 -1.00297 0.14701 0.57066 2.54081 -2.95277 -0.00432 -0.01232 -2.23113 -0.25472 0 0 0 0 0 0.02446 0 0 1.93155 -0.43324 0.01257 1.2797 -0.33149 0.78356 -3.08408
THR_59 -7.03437 0.73644 5.3294 -0.12172 0.06308 0.06378 3.09016 -2.68746 -0 -0 -2.38496 -1.3316 0 0 -2.55916 0 0 -0.04243 0.03584 0.19254 0 -0.32548 2.39693 -1.0874 -0.26555 1.04479 -4.88718
ASN_60 -4.44528 0.656 4.33396 -0.34108 0.04518 0.683 2.03509 -2.11284 -0.02028 -0.1083 -1.21676 -0.63622 0 0 -0.76927 0 0 0.3031 0.00469 0 2.20763 -0.41125 0 -0.93687 -0.19475 0.80619 -0.11808
PHE_61 -8.4098 0.87243 5.65768 -0.88854 0.07842 0.43697 3.08693 -3.17421 -0.02191 -0.15038 -2.67975 -0.06188 0 0 -0.81887 0 0 -0.04149 0.11729 0 3.69322 -0.05297 0 1.0402 -0.2149 0.50826 -1.02331
GLU_62 -9.86127 1.43369 10.7658 -0.44924 0.15438 1.36987 5.29579 -4.87447 -0.02778 -0.13157 -5.04462 -2.8032 0 0 -1.91704 0 0 -0.06148 0.03906 0 3.9894 -0.28134 0 -2.7348 -0.4837 0.70138 -4.92115
ASN_63 -7.73829 0.49627 7.8516 -0.19723 0.03015 0.30137 2.72469 -3.85211 -0.07071 -0.38102 -1.58338 -0.30877 0 0 0 0 0 -0.06284 0.26126 0 1.4888 0.04076 0 -0.93687 -0.38047 0.63225 -1.68455
GLN_64 -7.43965 0.96278 5.8728 -0.27157 0.03448 0.21067 3.2838 -3.18247 -0.01528 -0.12841 -2.8238 -0.49227 0 0 0 -0.51601 0 0.02532 0.05104 0 3.33251 -0.01656 0 -0.18838 0.02769 0.53414 -0.73917
VAL_65 -6.88526 0.41865 3.44921 -0.29777 0.1434 0.0649 2.15775 -2.52413 -0 -0 -1.60593 -0.13959 0 0 0 0 0 0.04841 0.00228 0.07696 0 -0.28068 0 1.9342 0.01935 0.53451 -2.88377
GLY_66 -4.87881 0.52727 4.10042 -5e-05 0 0 1.74497 -2.34294 -0.00308 -0.02751 -1.54313 -0.39398 0 0 0 0 0 0.02404 0 0 0 0.24766 0 0.83697 0.46907 0.42291 -0.81618
LYS_67 -6.18199 0.32519 6.89512 -0.31316 0.02505 0.14656 3.13714 -2.99279 -0 -0 -2.65232 -0.05492 0 0 -1.08276 0 0 -0.01849 0.14994 1.76879 0 -0.05474 0 -1.5107 0.26244 0.4378 -1.71382
TYR_68 -5.54162 0.59968 4.28181 -0.54456 0.24082 0.26511 2.31203 -2.39027 -0 -0 -2.00071 -0.34875 0 0 0 -0.51601 0 0.15981 0.11449 0 2.96945 0.12022 0.34248 1.2797 -0.39973 0.74342 1.68737
SER_69 -3.5638 0.24588 4.62479 -0.02568 0 0.04348 2.47722 -2.22597 -0.0392 -0.39138 -0.85934 -1.05771 0 0 -0.88235 0 0 0.0119 0.02495 1.94147 0 -0.20419 0.63336 -0.77834 -0.38769 0.59724 0.18463
THR_70 -1.44294 0.07813 1.65668 -0.13387 0.08158 0.07828 0.54632 -0.87912 -0.011 -0.16414 0.46977 -1.04788 0 0 0 0 0 -0.06177 0.00014 0.01219 0 -0.19027 2.2638 -1.0874 -0.48806 0.18934 -0.13022
ALA_71 -3.862 0.48461 1.80667 -0.02301 0 0 2.0945 -1.59836 -0 -0 -0.59814 -0.33285 0 0 -1.15012 0 0 -0.01147 0 0 0 -0.29871 0 1.8394 -0.48009 0.32078 -1.8088
GLY_72 -3.36922 0.62016 2.02419 -0.00044 0 0 0.71571 -1.39319 -0.00907 -0.03515 -0.48853 -0.18713 0 0 0 0 0 -0.13853 0 0 0 -0.69987 0 0.83697 -0.03965 0.44002 -1.72376
TYR_73 -8.4988 1.14533 3.06994 -0.91617 0.13007 0.15084 2.7541 -2.38618 -0.01056 -0.09014 -2.55913 -0.44204 0 0 0 0 0 -0.05048 0.3019 0 2.20233 -0.18013 0.10884 1.2797 0.40123 1.06004 -2.5293
ARG_74 -4.96417 0.26928 4.48508 -0.49238 0.12918 0.29749 2.14025 -2.28031 -0.03926 -0.27325 -2.68599 0.46296 0 0 -1.08276 0 0 0.03087 0.92623 2.35052 0 -0.08577 0 -1.2888 0.05324 1.72774 -0.31982
LYS_75 -10.1873 0.88818 10.5462 -0.51829 0.09781 0.29159 4.07218 -4.52502 -0.02678 -0.18117 -4.28795 0.62248 0 0 -0.44961 0 0 -0.04617 0.27102 2.19815 0 0.08391 0 -1.5107 -0.17523 1.26318 -1.57352
ALA_76 -2.38633 0.16468 1.86118 -0.02356 0 0 0.72481 -1.0605 -0.00543 -0.06464 -0.30055 -0.32636 0 0 0 0 0 -0.05091 0 0 0 -0.29297 0 1.8394 -0.29971 0.67191 0.45102
ASN_77 -4.73207 0.38372 4.60652 -0.36438 0.04185 0.69655 1.35587 -2.13786 -0.03864 -0.27498 -0.99973 -0.54824 0 0 0 0 0 0.32678 0.03283 0 1.62187 0.03254 0 -0.93687 -0.04553 0.46078 -0.51898
SER_78 -4.44461 0.30535 5.26923 -0.01418 0 0.03084 2.22655 -2.25836 -0.02947 -0.12652 -2.56097 -0.97253 0 0 -0.52425 0 0 -0.11164 0.00869 0.23701 0 0.22731 0.66132 -0.77834 1.0936 0.70696 -1.05402
ASN_79 -4.97405 0.39089 4.81142 -0.30637 0.07753 0.51991 2.80482 -2.37731 -0.01669 -0.14541 -1.97908 -0.88961 0 0 -0.44961 0 0 -0.08661 0.06872 0 1.73004 -0.4424 0 -0.93687 1.21471 1.1272 0.14122
TYR_80 -11.1018 1.69505 5.47238 -0.96889 0.06199 0.49319 2.70849 -3.61716 -0 -0 -0.8653 -0.28875 0 0 0 -0.67307 0 -0.0052 0.14545 0 1.97415 -0.40468 0.10082 1.2797 0.20196 1.0127 -2.77894
LYS_81 -6.2745 0.54728 7.14377 -0.37888 0.04048 0.17204 3.45643 -3.00603 -0 -0 -6.19446 -0.02984 0 0 0 -0.72611 0 0.02928 0.08217 1.9233 0 -0.00881 0 -1.5107 0.22278 0.59697 -3.91482
VAL_82 -6.20801 0.55744 3.34982 -0.36354 0.29166 0.08934 1.95075 -2.09957 -9e-05 -0.00027 -1.71453 -0.46019 0 0 0 0 0 0.21923 0.01177 0.32016 0 0.27776 0 1.9342 0.6263 0.37577 -0.84201
ILE_83 -7.17182 1.43166 -0.15276 -0.46962 0.34608 0.09859 0.70712 -1.28801 -0 -0 -0.42884 -0.08577 0 0 0 0 0 0.02344 0.01774 0.38846 0 -0.77479 0 0.73287 0.01061 0.79798 -5.81706
GLU_84 -4.58286 0.15092 4.06188 -0.3627 0.09199 0.50124 2.08255 -2.03741 -0.00548 -0.0187 -1.78688 -0.5509 0 0 0 0 0 0.05905 0.01035 0 3.15629 0.05757 0 -2.7348 -0.1908 0.84192 -1.25676
LYS_85 -5.00295 0.38795 3.81912 -0.39767 0.06662 0.2154 0.79202 -1.73941 -0 -0 -1.00064 -0.00112 0 0 0 0 0 0.21081 0.09471 1.93733 0 0.30794 0 -1.5107 0.1123 0.42184 -1.28647
ILE_86 -6.87374 0.48623 5.26559 -0.6288 0.30119 0.13441 3.02597 -2.6819 -0.00539 -0.01843 -2.63859 0.20714 0 0 0 0 0 0.11334 0.10276 0.88785 0 -0.30472 0 0.73287 -0.03801 0.87341 -1.05881
TYR_87 -3.19701 0.29778 3.31658 -0.96525 0.07198 0.3335 1.06193 -1.59959 -0 -0 -0.04405 -0.2935 0 0 0 0 0 0.04001 0.03803 0 1.77626 -0.44979 0.00023 1.2797 -0.01951 0.85594 2.50324
LYS_88 -2.66916 0.16481 2.22993 -0.32648 0.03649 0.17098 0.29805 -1.15289 -0 -0 0.54179 -0.03435 0 0 0 0 0 -0.04067 0.00081 1.81591 0 -0.02903 0 -1.5107 -0.13118 0.40679 -0.22889
ASN_89 -6.25072 0.85666 5.48041 -0.22877 0.05908 0.36087 2.45133 -2.71712 -0.03924 -0.15158 -0.88337 -0.62754 0 0 0 -1.09409 0 0.07191 0.24943 0 2.40726 -0.4746 0 -0.93687 -0.1736 0.57356 -1.067
ASP_90 -2.80971 0.19356 3.8296 -0.12057 0.03988 0.37693 1.53513 -1.66431 -0.01813 -0.15753 -1.37394 -0.90711 0 0 0 0 0 0.02996 0.06517 0 2.44638 -0.58848 0 -2.3716 -0.20599 0.44677 -1.25401
TYR_91 -9.49098 1.14888 4.94189 -0.80502 0.16282 0.28711 2.45585 -2.73071 -0.04133 -0.15731 -1.76283 -0.22602 0 0 0 0 0 -0.03113 0.18918 0 3.35982 -0.07239 0.00038 1.2797 0.11023 0.34678 -1.03506
ASN_92 -6.59318 0.31454 5.42314 -0.30343 0.10372 0.50381 2.28681 -2.59879 -0.03254 -0.22697 -1.92535 -0.71457 0 0 0 -0.42515 0 -0.00953 0.00082 0 2.0252 -0.21866 0 -0.93687 0.3448 0.44982 -2.53237
TYR_93 -9.03776 0.42237 4.62481 -1.13763 0.17688 0.61712 2.82345 -2.95663 -0.01022 -0.03249 -2.83651 -0.30575 0 0 0 -0.65401 0 0.02425 0.1614 0 1.84494 -0.52058 0.00017 1.2797 -0.03921 0.36961 -5.18611
VAL_94 -8.14921 1.29292 2.10516 -0.27764 0.21356 0.05636 2.47973 -2.33337 -0 -0 -2.39417 -0.18872 0 0 0 0 0 0.20122 0.04062 0.26207 0 -0.70264 0 1.9342 -0.25195 0.59293 -5.11892
LEU_95 -7.97889 0.6994 4.43728 -0.60645 0.25641 0.16601 2.96699 -2.77949 -0.00812 -0.02677 -3.16179 0.23238 0 0 0 0 0 -0.08131 0.04988 0.56976 0 -0.33848 0 0.18072 -0.22181 0.60179 -5.04248
ILE_96 -8.67459 0.73881 4.43473 -0.72004 0.56813 0.32284 2.44771 -2.95071 -0 -0 -1.33767 -0.35883 0 0 0 0 0 0.03112 0.24248 1.06507 0 -0.19538 0 0.73287 -0.0547 1.36592 -2.34222
VAL_97 -5.7935 0.59025 2.87186 -0.37585 0.34561 0.08926 1.60115 -2.141 -0.02427 -0.25242 -1.13258 -0.10398 0 0 -0.52425 0 0 0.04577 0.01058 0.81023 0 -0.77591 0 1.9342 -0.21009 1.58434 -1.45059
GLN_98 -6.05609 0.60678 3.88612 -0.23236 0.03388 0.16273 1.6286 -2.24677 -0.01783 -0.15454 -1.62722 -0.33502 0 0 -0.35743 0 0 -0.02083 0.09044 0 2.38842 0.26882 0 -0.18838 0.12224 0.61928 -1.42914
ASP_99 -2.9348 0.27407 3.5851 -0.11431 0.0057 0.3288 0.85204 -1.65737 -0.00248 -0.0151 -1.41151 -0.52055 0 0 0 0 0 0.16898 0.00768 0 2.37605 -0.19515 0 -2.3716 0.11472 0.38332 -1.1264
GLN_100 -4.64885 0.80959 3.93827 -0.67079 0.18864 0.65075 1.88114 -2.12721 -0 -0 -1.4041 -0.40325 0 0 -1.27729 0 0 0.01121 0.04406 0 2.49494 0.01624 0 -0.18838 -0.33494 0.8807 -0.13927
GLU_101 -1.84374 0.52415 1.05614 -0.33123 0.0818 0.43242 0.1573 -0.61735 -0 -0 0.24095 -0.36903 0 0 0 0 0 -0.0744 0.00346 0 2.91063 0.13178 0 -2.7348 -0.15467 0.92797 0.34139
THR_102 -4.82573 0.83776 3.04139 -0.18542 0.11554 0.0682 1.601 -2.03575 -0.02783 -0.28841 -1.85185 -1.22985 0 0 -0.91985 0 0 0.02675 0.00115 0.04848 0 0.25051 2.28807 -1.0874 0.66222 0.4109 -3.10012
GLY_103 -2.98284 0.41406 2.18586 -0.00037 0 0 1.0789 -1.27832 -0 -0 -1.51741 -0.20295 0 0 0 0 0 -0.0123 0 0 0 -0.77043 0 0.83697 0.94859 0.49659 -0.80364
GLU_104 -5.64966 0.37879 6.09546 -0.22451 0.05856 0.34565 2.4321 -2.51797 -0.00664 -0.11472 -3.65194 -0.48146 0 0 0 -0.72611 0 0.06272 0.11448 0 3.22203 -0.05521 0 -2.7348 0.21282 0.54522 -2.69519
TYR_105 -6.2637 0.80975 2.95829 -0.57997 0.0631 0.30504 1.56283 -2.1101 -0.03954 -0.23968 -1.20097 0.03625 0 0 0 0 0 3.28595 0.00972 0 2.40565 0.05934 0.02684 1.2797 2.2319 13.6922 18.2926
THR_106 -3.8749 0.53975 2.04368 -0.20571 0.13637 0.0999 1.33325 -1.30698 -0 -0 0.22477 -1.43803 0 0 0 0 0 0.18857 0.00034 0.00881 0 1.18769 2.31423 -1.0874 4.31853 14.1473 18.6302
LEU_107 -6.82037 0.81716 3.08359 -0.5831 0.1877 0.13992 2.64078 -2.0663 -1e-05 -0.00035 -1.50946 0.31636 0 0 0 0 0 0.66247 0.01264 0.51574 0 -0.08177 0 0.18072 2.51396 1.47977 1.48946
PHE_108 -7.53494 0.9302 0.97827 -0.97936 0.49445 0.42603 0.93108 -1.56343 -0 -0 0.28241 -0.42717 0 0 0 0 0 0.50608 0.08127 0 2.75758 0.07894 0 1.0402 2.34208 1.83075 2.17444
GLU_109 -4.89412 0.44325 5.30699 -0.31233 0.07694 0.3998 1.90983 -2.2567 -0.03861 -0.32724 -3.3111 -0.29592 0 0 0 -0.18557 0 -0.0769 0.04935 0 2.78144 -0.02886 0 -2.7348 1.52461 1.31726 -0.65268
ARG_110 -7.49428 0.54457 6.40648 -0.89428 0.33758 0.70972 2.7637 -2.66695 -0.02515 -0.16397 -2.69017 0.41751 0 0 0 -1.11762 0 -0.00244 0.16223 2.51176 0 -0.10306 0 -1.2888 -0.4738 0.57617 -2.49078
ALA_111 -3.45464 0.44814 2.78527 -0.01782 0 0 1.22007 -1.52807 -0.0209 -0.15536 -1.36765 -0.1423 0 0 0 0 0 -0.02101 0 0 0 0.21443 0 1.8394 0.06392 0.40915 0.27264
GLU_112 -3.47036 0.38032 3.49406 -0.21517 0.01407 0.19987 1.31947 -1.44226 -0.03349 -0.15581 -1.29922 -0.26313 0 0 0 -1.11762 0 0.02241 0.10402 0 4.15376 0.00147 0 -2.7348 0.34599 0.2144 -0.48201
CYS_113 -3.63017 0.49375 2.47709 -0.05721 0.01734 0.02309 1.0021 -1.14605 -0 -0 -0.41149 -0.88274 0 0 0 0 0 0.01802 0.02245 0.04943 0 0.3101 0 3.6196 0.34567 0.26327 2.51425
GLU_114 -4.79682 0.44974 4.57809 -0.41139 0.06735 0.72826 1.54079 -2.09439 -0.03349 -0.15581 -0.9337 -0.59249 0 0 0 0 0 0.02608 0.12271 0 3.54453 0.25275 0 -2.7348 0.50365 0.29717 0.35824
PHE_115 -7.16253 0.64018 2.6845 -0.85791 0.07481 0.20072 1.03634 -2.0824 -0 -0 -0.96863 -0.5325 0 0 0 0 0 -0.07533 0.38113 0 1.86729 0.19378 0 1.0402 0.28629 0.37541 -2.89865
LEU_116 -6.87893 0.52222 4.88774 -0.46886 0.16672 0.09137 2.73497 -2.78212 -0 -0 -0.74492 0.20962 0 0 0 0 0 0.05576 0.04914 0.4209 0 -0.37475 0 0.18072 -0.13762 0.45589 -1.61216
THR_117 -2.23506 0.14949 1.87842 -0.12879 0.07457 0.06701 0.33421 -1.03897 -0 -0 0.13347 -0.95702 0 0 0 0 0 0.06772 0.00752 0.03762 0 -0.02176 2.25792 -1.0874 -0.17835 0.46834 -0.17105
GLU_118 -4.22868 0.72014 4.32839 -0.22497 0.04482 0.3525 0.84339 -1.86999 -0 -0 -1.06539 -0.6316 0 0 0 0 0 -0.01459 0.06586 0 2.95449 -0.10742 0 -2.7348 -0.32602 0.44742 -1.44647
HIS_D_119 -5.99718 0.6007 4.76456 -0.44668 0.03066 0.57584 2.45035 -2.71388 -0 -0 -2.43183 -0.61086 0 0 0 0 0 -0.02805 0.00674 0 2.62193 -0.39826 0 -0.45461 -0.3204 0.53952 -1.81146
TYR_120 -9.72153 0.92871 5.4423 -0.58981 0.04797 0.28968 2.49132 -3.13226 -0 -0 -1.17932 -0.18033 0 0 0 0 0 0.02205 0.14147 0 1.95507 -0.39881 0.02846 1.2797 -0.16784 0.63858 -2.10461
GLY_121 -3.99544 0.31825 3.12681 -0.00025 0 0 1.15691 -1.68432 -0.01448 -0.14907 -1.77509 -0.2052 0 0 -0.60175 0 0 -0.04548 0 0 0 0.02681 0 0.83697 -0.13877 0.57923 -2.56487
PHE_122 -7.22822 0.62469 3.12052 -0.62327 0.02354 0.00877 1.82714 -2.16339 -0 -0 -1.76703 -0.50086 0 0 0 0 0 0.04897 0.11677 0 1.83367 -0.20337 0 1.0402 0.35845 0.4719 -3.01152
GLN_123 -4.35094 0.259 3.68206 -0.42851 0.11097 0.3248 1.79461 -1.9197 -0.02102 -0.12396 -2.31981 -0.23784 0 0 0 -1.00463 0 -0.01552 0.05981 0 2.55074 0.34043 0 -0.18838 0.7339 0.3695 -0.3845
TRP_124 -10.6748 1.49007 4.5994 -0.85858 0.11403 0.35283 2.18968 -3.18121 -0.0209 -0.15536 -0.61462 -0.26597 0 0 0 0 0 0.0618 0.01532 0 1.53721 -0.15002 0 1.6906 0.43729 0.54855 -2.88474
ASP_125 -4.43802 0.22538 5.58293 -0.09942 0.00112 0.27775 2.70203 -2.46334 -0.00073 -0.01741 -3.54909 -0.29048 0 0 0 -1.00463 0 -0.01814 0.10907 0 3.00708 0.42059 0 -2.3716 0.38388 0.55127 -0.99176
ASN_126 -4.98688 0.31791 3.32 -0.26369 0.0637 0.47628 1.5226 -1.93845 -0.02348 -0.15614 -0.31867 -0.7576 0 0 0 0 0 -0.05887 0.00793 0 2.33902 -0.46635 0 -0.93687 0.36754 0.34457 -1.14745
ASP_127 -5.42436 0.5253 7.60767 -0.13487 0.05788 0.41687 2.18387 -2.94902 -0.04621 -0.41581 -3.21599 -1.24151 0 0 -0.32879 0 0 -0.00046 0.05898 0 4.01437 0.09075 0 -2.3716 -0.06194 0.5187 -0.71618
LYS_128 -4.96966 1.01756 7.65234 -0.53437 0.14544 0.3568 2.76417 -3.06776 -0.00053 -0.00148 -7.76646 -0.19096 0 0 -0.32879 0 0 0.15907 0.18518 1.66358 0 -0.05187 0 -1.5107 -0.17418 0.82615 -3.82647
ILE_129 -3.5127 0.38327 3.04324 -0.72366 0.4494 0.26616 1.04406 -1.64245 -0.0325 -0.20301 0.18832 0.27704 0 0 0 0 0 -0.11187 0.00314 0.80811 0 0.22797 0 0.73287 -0.15866 0.75245 1.79118
ASP_130 -1.70693 0.27448 1.91393 -0.11752 0.01257 0.36471 0.30265 -0.94591 -0 -0 0.04448 -0.39099 0 0 0 0 0 -0.09355 0.01111 0 1.77253 -0.02145 0 -2.3716 -0.32353 0.41196 -0.86305
SER_131 -2.32416 0.2571 3.03236 -0.03149 0.00723 0.05686 1.32862 -1.3596 -0.0001 -0.00051 -0.6579 -0.5963 0 0 0 0 0 -0.06292 0.00151 0.25505 0 -0.19387 0.62293 -0.77834 0.10548 0.32855 -0.00949
LEU_132 -6.4026 1.01539 2.70907 -0.51087 0.15234 0.13114 2.15262 -1.97224 -0.01998 -0.1491 -0.99396 0.23223 0 0 0 0 0 -0.06275 0.37978 0.38296 0 -0.16652 0 0.18072 0.16471 0.82858 -1.94848
LYS_133 -3.37277 0.42093 4.12319 -0.28053 0.03009 0.12399 1.90029 -1.77574 -0 -0 -0.87602 -0.11474 0 0 0 0 0 -0.01036 0.04917 2.05437 0 0.17495 0 -1.5107 -0.08475 0.87426 1.72564
LYS_134 -3.77198 0.57827 4.45478 -0.53288 0.10492 0.32186 1.66943 -1.73914 -0 -0 -3.11689 0.56838 0 0 0 -0.6843 0 -0.08021 0.05763 2.90389 0 0.04864 0 -1.5107 -0.18421 0.5874 -0.32513
ASP_135 -2.87088 0.27185 4.8986 -0.11942 0.0173 0.37806 2.10392 -1.94786 -0.01287 -0.15773 -4.69566 -0.51309 0 0 0 -0.6843 0 0.01649 0.07056 0 2.16056 0.03845 0 -2.3716 -0.16479 0.60844 -2.97397
ASP_136 -4.80106 0.92446 6.36096 -0.12399 0.00281 0.38135 2.85009 -2.8653 -0.01398 -0.06385 -4.01049 -1.15036 0 0 -0.29967 -0.67307 0 -0.03309 0.71151 0 2.66078 -0.35631 0 -2.3716 -0.04495 1.04235 -1.87342
THR_137 -3.97285 0.40227 2.50847 -0.17486 0.10523 0.0629 0.59035 -1.5395 -0.02081 -0.20878 -1.11282 -0.3581 0 0 -0.29967 0 0 0.4864 0.01899 0.2405 0 -0.10972 2.31734 -1.0874 -0.06822 1.38746 -0.83284
ILE_138 -6.67251 1.22101 2.41143 -0.58225 0.26078 0.10893 1.05141 -1.77878 -0.01304 -0.06001 -0.22983 0.05352 0 0 0 0 0 0.00034 0.04711 1.0241 0 -0.78462 0 0.73287 -0.15023 1.69249 -1.66726
GLU_139 -4.03251 0.14239 3.8307 -0.20504 0.03904 0.28628 1.66303 -1.88824 -0.02969 -0.1948 -2.79464 -0.39155 0 0 0 0 0 0.00394 0.00593 0 3.0722 -0.01558 0 -2.7348 -0.31616 1.16566 -2.39384
LYS_140 -4.70884 0.43321 5.56654 -0.42437 0.0667 0.22348 1.8014 -2.2765 -0.027 -0.11143 -3.1849 0.52363 0 0 0 -0.69566 0 -0.11575 0.08877 1.75129 0 -0.01306 0 -1.5107 -0.25359 0.33033 -2.53644
ASP_141 -4.03938 0.29062 5.8795 -0.11846 0.02363 0.37822 2.52866 -2.41155 -0 -0 -5.10464 -0.58974 0 0 0 -0.69566 0 0.10176 0.00026 0 2.10242 -0.02567 0 -2.3716 -0.04468 0.52067 -3.57565
THR_142 -5.0222 0.43537 5.36666 -0.1133 0.04619 0.06155 2.94096 -2.7118 -0.016 -0.08812 -3.66868 -0.33632 0 0 0 0 0 0.41124 0.02032 0.07369 0 -0.55679 4.12111 -1.0874 0.02513 0.5384 0.43998
VAL_143 -5.40942 0.45094 1.86607 -0.29474 0.27776 0.0694 0.60027 -1.72798 -0.05449 -0.42304 0.40181 -0.04976 0 0 0 0 0 0.51891 0.01049 0.07971 0 -0.44429 0 1.9342 -0.35262 0.71902 -1.82777
LEU_144 -7.83701 0.97205 1.51402 -0.47706 0.26089 0.1077 1.60347 -1.81981 -0.0229 -0.16345 -1.1231 0.11873 0 0 0 0 0 -0.03798 0.78022 0.4564 0 -0.25512 0 0.18072 -0.14265 0.7775 -5.10739
TYR_145 -10.9138 1.25439 4.1743 -0.58273 0.05425 0.30398 2.49411 -3.05338 -0.00036 -0.0022 -2.02591 -0.21057 0 0 0 -0.42515 0 -0.01083 0 0 1.91083 -0.15055 0.00245 1.2797 0.03279 0.87855 -4.99008
LYS_146 -6.87908 0.283 6.7874 -0.44726 0.16159 0.22501 2.25968 -2.81951 -0.01144 -0.0524 -3.58216 0.19882 0 0 0 0 0 -0.00733 0.01223 2.77189 0 -0.01412 0 -1.5107 0.07123 0.66561 -1.88755
ASN_147 -7.65536 0.94271 5.52311 -0.19788 0.00436 0.29497 3.02525 -3.1357 -0 -0 -2.57696 -0.47729 0 0 -0.26777 0 0 0.02618 0.46243 0 2.7249 -0.01942 0 -0.93687 0.33605 0.82015 -1.10716
THR_148 -4.72464 0.9535 2.65048 -0.17974 0.07646 0.14008 1.39933 -1.63883 -0.03489 -0.26564 0.00527 -1.78213 0 0 0 0 0 -0.03955 0.01425 2.60053 0 0.04445 2.45706 -1.0874 -0.00097 1.37358 1.96121
CYS_149 -6.7123 0.52791 3.39658 -0.05257 0.02208 0.02297 1.94833 -2.10902 -0.003 -0.01512 -1.81111 -0.52492 0 0 0 0 0 0.13414 0.00204 0.03092 0 0.29763 0 3.6196 -0.00664 0.87912 -0.35338
TYR_150 -9.29407 1.08928 3.39522 -0.5483 0.0314 0.24713 2.31581 -2.70116 -0 -0 -0.88951 -0.21233 0 0 0 0 0 -0.00401 0.2799 0 1.84932 -0.28684 0.0046 1.2797 0.03204 0.5146 -2.89724
ASP_151 -6.0024 0.38458 7.43051 -0.11123 0.01757 0.33145 2.75513 -3.031 -0.03336 -0.25648 -3.82819 -1.21006 0 0 -0.57627 0 0 -0.02298 0.00564 0 2.10312 -0.3488 0 -2.3716 -0.2107 0.79227 -4.18282
GLU_152 -4.4424 0.3969 5.77083 -0.35291 0.07153 0.50155 1.62589 -2.27734 -0.08093 -0.5458 -2.02401 -0.44837 0 0 -0.57627 0 0 -0.13084 0.00926 0 4.16851 -0.24392 0 -2.7348 -0.26674 0.80417 -0.77569
ASN_153 -6.11106 0.43724 5.73033 -0.38833 0.22076 0.72366 1.98221 -2.74657 -0.05149 -0.24357 -0.47543 -1.78512 0 0 -0.38818 0 0 0.05468 0.31555 0 2.06529 -0.61911 0 -0.93687 -0.26785 0.74113 -1.74273
MET_154 -9.66755 0.90145 4.7258 -0.55178 0.16313 0.18229 2.00155 -2.93279 -0 -0 -1.14937 -0.54835 0 0 0 0 0 0.23072 0.05224 0.97332 0 0.44239 0 0.60916 0.36742 1.01315 -3.18721
ASN_155 -8.12358 0.91074 7.6265 -0.16059 0.00536 0.20879 3.74005 -3.61471 -0.08943 -0.5094 -2.58023 -0.56102 0 0 -1.41481 0 0 -0.01188 0.01464 0 2.42789 -0.13208 0 -0.93687 0.52683 1.09458 -1.57921
PHE_156 -8.56439 1.10179 2.00242 -0.60331 0.03557 0.27898 2.45454 -2.03711 -0 -0 -1.2706 0.21174 0 0 -1.02663 0 0 0.01121 0.0304 0 2.02703 -0.34432 0 1.0402 -0.02942 0.6895 -3.99241
GLY_157 -5.0051 0.55339 3.63837 -0.00013 0 0 1.74266 -2.24742 -0.003 -0.01512 -1.9925 -0.32476 0 0 0 0 0 -0.17992 0 0 0 0.51344 0 0.83697 0.99591 0.3224 -1.16481
TYR_158 -7.46684 0.85317 1.306 -0.5705 0.07131 0.27087 1.13123 -1.69757 -0.06799 -0.48484 -0.06722 -0.2728 0 0 0 0 0 -0.06243 0.01246 0 2.72686 0.06001 0.00444 1.2797 0.96989 0.58927 -1.41495
GLY_159 -4.6092 0.88477 3.12663 -0.00066 0 0 1.88119 -2.13712 -0.02479 -0.095 -0.72047 -0.21123 0 0 -0.74281 0 0 0.16838 0 0 0 -0.68579 0 0.83697 0.20734 0.60426 -1.51753
VAL_160 -6.65113 0.74382 3.61625 -0.3176 0.24345 0.06967 2.21196 -2.5821 -0 -0 -2.38345 -0.65914 0 0 0 0 0 -0.02149 0.00146 0.24675 0 -0.26119 0 1.9342 0.13184 0.37276 -3.30393
ASN_161 -6.35212 0.19788 5.38512 -0.20598 0.01778 0.30834 2.46722 -2.6599 -0.01241 -0.13471 -3.44569 -0.44767 0 0 -2.37777 -0.99545 0 -0.07553 0.02406 0 3.81846 -0.50085 0 -0.93687 -0.3213 0.68613 -5.56128
LEU_162 -7.43902 0.71034 3.23956 -0.45109 0.17444 0.08309 2.63437 -2.3471 -0 -0 -2.85528 0.15888 0 0 0 0 0 -0.02729 0.02592 0.6959 0 -0.36932 0 0.18072 -0.21266 0.78267 -5.01588
ASN_163 -6.89372 0.56476 7.11969 -0.19587 0.02672 0.33347 4.09733 -3.50916 -0.00518 -0.02371 -5.38724 -0.43076 0 0 -1.56407 0 0 0.37393 0.15851 0 2.69114 0.04858 0 -0.93687 -0.23929 1.01124 -2.76048
ALA_164 -6.20425 0.65186 3.65395 -0.02493 0.00045 0 3.08888 -2.82328 -0 -0 -2.79336 -0.37452 0 0 0 0 0 0.08726 0 0 0 -0.13017 0 1.8394 0.01302 1.25724 -1.75847
ALA_165 -3.99763 0.35013 2.58739 -0.02227 0 0 2.0919 -1.81518 -0.00518 -0.02371 -2.27062 -0.42139 0 0 0 0 0 0.0661 0 0 0 -0.35838 0 1.8394 0.20578 0.80401 -0.96967
TYR_166 -10.3959 1.80407 2.86306 -0.5977 0.03219 0.25586 3.02547 -2.4662 -0 -0 -2.01471 -0.19711 0 0 0 0 0 -0.01951 0.15197 0 2.376 0.05337 0.0249 1.2797 0.02245 0.86291 -2.93915
PHE_167 -5.50423 0.46228 3.15222 -0.81865 0.05207 0.08392 1.41621 -1.91963 -0.00077 -0.00567 -1.46838 -0.58336 0 0 0 0 0 -0.0296 0.06163 0 1.88963 -0.15951 0 1.0402 0.24428 0.78164 -1.30572
SER_168 -2.05423 0.15307 1.90004 -0.03204 0.01146 0.02933 0.8665 -1.05538 -0 -0 -1.25136 -0.33373 0 0 0 0 0 0.06699 0.00571 0.32255 0 0.42989 0.60123 -0.77834 0.99585 0.34845 0.226
TYR_169 -8.3409 1.04245 3.92453 -0.95585 0.48971 0.39925 2.70081 -2.29833 -0.04959 -0.3208 -2.78558 -0.58761 0 0 -0.59179 0 0 0.5484 0.11253 0 2.70348 0.22399 0.11852 1.2797 1.07541 0.62648 -0.68517
LYS_170 -3.1339 0.48737 3.11465 -0.34516 0.08087 0.23359 1.27604 -1.38841 -0.04203 -0.26499 -1.10985 -0.41592 0 0 0 0 0 -0.0668 0.10994 1.50771 0 -0.10647 0 -1.5107 0.23562 0.6063 -0.73214
ASN_171 -3.62827 0.6258 3.11159 -0.19035 0.03161 0.31452 1.26028 -1.68281 -0 -0 -0.60282 -0.91911 0 0 0 0 0 -0.01708 0.0146 0 1.63825 -0.74654 0 -0.93687 -0.14967 0.46114 -1.41575
GLU_172 -5.25459 0.54585 5.52232 -0.41087 0.11833 0.82486 2.41089 -2.37059 -0.00977 -0.09291 -3.41002 -0.67491 0 0 -0.49836 0 0 -0.05612 0.01153 0 4.03844 -0.2946 0 -2.7348 -0.35699 0.72677 -1.96553
THR_173 -5.95946 0.78771 4.20435 -0.14061 0.07713 0.09715 1.54525 -2.54936 -0.0137 -0.06749 -0.03626 -1.2087 0 0 -0.78025 0 0 0.17773 0.03386 0.03826 0 -0.35371 2.26768 -1.0874 -0.34277 0.66927 -2.64132
LEU_174 -3.84037 0.29026 3.0897 -0.7115 0.23719 0.31035 1.18384 -1.53306 -0 -0 -0.52536 0.0975 0 0 0 0 0 -0.05735 0.00295 0.76515 0 -0.14175 0 0.18072 0.0644 0.63164 0.0443
GLU_175 -2.12959 0.15367 2.39248 -0.18067 0.02579 0.25377 0.29006 -1.02243 -0 -0 0.66083 -0.45366 0 0 0 0 0 0.09184 0.0167 0 2.88687 0.22591 0 -2.7348 1.27692 0.59155 2.34522
ASP_176 -3.13307 0.55928 4.60963 -0.25691 0.03609 0.90469 2.29117 -2.01996 -0 -0 -4.34117 -1.49241 0 0 0 0 0 -0.02511 0.01324 0 2.08819 -0.57771 0 -2.3716 1.45397 0.31761 -1.94405
ALA_177 -4.39549 0.91369 2.41531 -0.02033 0 0 1.45391 -1.89959 -0.01219 -0.13007 -0.40777 -0.1773 0 0 0 0 0 0.02715 0 0 0 -0.01286 0 1.8394 0.11108 0.56006 0.265
ILE_178 -9.17455 1.23606 3.38131 -0.45813 0.4154 0.085 3.12481 -3.06905 -0 -0 -2.87913 0.12936 0 0 0 0 0 0.09142 0.01037 0.60096 0 -0.50814 0 0.73287 -0.21158 0.73945 -5.75358
VAL_179 -8.17977 1.29682 2.56059 -0.26415 0.16225 0.05232 2.27771 -2.34684 -0 -0 -2.78088 -0.2363 0 0 0 0 0 -0.06142 0.00078 0.29408 0 -0.79774 0 1.9342 -0.30586 0.63469 -5.75953
ILE_180 -8.46539 1.6299 1.92258 -0.42941 0.39768 0.07133 2.7985 -2.2227 -0 -0 -2.82033 0.22189 0 0 0 0 0 -0.07741 0.24837 0.69671 0 -0.47671 0 0.73287 -0.28816 0.78541 -5.27487
SER_181 -6.81031 0.79022 6.37826 -0.04392 0 0.0954 4.02944 -3.13613 -0.00873 -0.03562 -3.83233 -0.27048 0 0 0 -0.14695 0 0.14152 0.01067 0.23037 0 -0.34841 0.80732 -0.77834 -0.38684 0.98637 -2.32849
GLU_182 -6.27783 0.49508 6.68428 -0.20586 0.01972 0.27323 3.32677 -3.04066 -0.0323 -0.19706 -3.68423 -0.55781 0 0 0 0 0 -0.06439 0.12996 0 3.17144 -0.35271 0 -2.7348 -0.68231 0.92319 -2.8063
SER_183 -5.51349 0.50266 7.3682 -0.02879 0 0.04619 3.40943 -3.13314 -0 -0 -3.62395 -1.03768 0 0 -0.79629 -0.52227 0 -0.03781 0.015 0.30447 0 0.03874 0.69578 -0.77834 -0.48961 0.8478 -2.73309
ALA_184 -4.3022 0.34571 3.3822 -0.02246 0 0 2.3347 -2.27681 -0 -0 -2.03254 -0.38253 0 0 0 0 0 -0.05956 0 0 0 -0.25505 0 1.8394 -0.4088 0.5594 -1.27854
ALA_185 -3.39952 0.31442 3.41999 -0.02307 0 0 2.0163 -1.97443 -0.00724 -0.02728 -0.87622 -0.3419 0 0 0 0 0 0.00479 0 0 0 0.15293 0 1.8394 -0.18804 0.19837 1.10849
LYS_186 -4.57143 0.38808 5.61555 -0.4547 0.12189 0.22992 2.44931 -2.34745 -0 -0 -2.71029 0.07835 0 0 0 -0.39248 0 0.04525 0.00947 2.6237 0 -0.05059 0 -1.5107 -0.15565 0.26091 -0.37086
LYS_187 -3.3811 0.29518 4.41624 -0.31481 0.03386 0.16335 1.98409 -1.92716 -0.0039 -0.03458 -3.08895 -0.15917 0 0 -0.50492 0 0 0.01005 0.00984 1.77802 0 -0.0874 0 -1.5107 -0.51925 0.60299 -2.23832
LEU_188 -5.63441 0.92363 3.92579 -0.6402 0.27848 0.28154 2.042 -2.22219 -0.01444 -0.12473 -1.17462 -0.21203 0 0 0 0 0 0.41627 1.11806 0.9534 0 0.55788 0 0.18072 -0.11371 1.31233 1.85377
GLY_189 -2.56355 0.26571 2.71421 -5e-05 0 0 1.31654 -1.47501 -0 -0 -0.44587 -0.37331 0 0 0 0 0 0.01397 0 0 0 0.57587 0 0.83697 0.36753 1.09732 2.33033
THR_190 -4.06072 0.1272 2.38749 -0.13296 0.07339 0.08183 1.35686 -1.60286 -0.00329 -0.02502 -0.88707 -1.09488 0 0 -0.55164 0 0 -0.00124 0.00909 0.01241 0 -0.33953 2.26969 -1.0874 0.00992 0.34493 -3.11381
PHE_191 -8.81605 1.09058 3.96115 -0.67845 0.03522 0.06304 1.93999 -2.72259 -0.03329 -0.25795 -2.34686 -0.26139 0 0 0 0 0 0.04301 0.06554 0 2.135 0.09912 0 1.0402 -0.42572 0.6025 -4.46695
SER_192 -6.32168 0.46171 6.32188 -0.0344 0 0.07652 3.7119 -3.06571 -0.00564 -0.03335 -3.03191 -0.3605 0 0 0 -0.72331 0 0.08449 0.00018 0.52027 0 -0.13073 0.60441 -0.77834 -0.26167 0.79796 -2.16793
VAL_193 -6.43713 0.41811 3.27156 -0.29284 0.25184 0.07307 2.17439 -2.3436 -0 -0 -2.98692 -0.52098 0 0 0 0 0 -0.03765 0.01319 0.2177 0 -0.49123 0 1.9342 -0.02171 0.47229 -4.30571
ASN_194 -6.99153 0.59413 6.45882 -0.16406 0.00625 0.25689 3.44812 -3.25712 -0.02708 -0.26553 -3.18177 -0.04395 0 0 0 -0.91959 0 0.0562 0.15924 0 2.32728 0.26952 0 -0.93687 0.16984 0.39377 -1.64744
LYS_195 -8.72439 1.04689 6.61422 -0.31407 0.02806 0.14529 3.0842 -3.32105 -1e-05 -0.00014 -0.6274 0.0257 0 0 0 0 0 0.02628 0.31351 2.5294 0 -0.06612 0 -1.5107 0.21257 0.48779 -0.04996
VAL_196 -5.51882 0.50987 3.41342 -0.2596 0.18092 0.051 2.28367 -2.11596 -0.00819 -0.02762 -2.39668 -0.20915 0 0 0 0 0 -0.07054 8e-05 0.39178 0 -0.77117 0 1.9342 -0.12945 0.41617 -2.32608
LYS_197 -4.10662 0.26685 2.39607 -0.37841 0.04734 0.19157 0.38149 -1.25661 -0.00382 -0.00956 -1.07009 -0.01777 0 0 0 0 0 -0.06029 0.00315 2.0077 0 0.35051 0 -1.5107 -0.07535 0.23347 -2.61104
VAL_198 -5.25423 0.83664 1.5921 -0.31799 0.27362 0.06613 1.93761 -1.63737 -0.00819 -0.02762 -2.24345 -0.32412 0 0 0 0 0 -0.01896 0.00673 0.08225 0 -0.48791 0 1.9342 -0.07682 0.20687 -3.46051
SER_199 -3.00085 0.26033 1.51733 -0.02723 0 0.06472 0.46663 -0.94796 -0 -0 -0.48344 -0.25867 0 0 0 0 0 -0.00205 0.0002 0.05752 0 -0.52423 0.60086 -0.77834 -0.35207 0.27495 -3.1323
VAL_200 -5.4443 0.66535 1.7485 -0.27571 0.17641 0.06032 2.24032 -1.68764 -0.00671 -0.02329 -1.81553 -0.36515 0 0 0 0 0 -0.08401 0.0155 0.23705 0 -0.74403 0 1.9342 -0.36205 0.20351 -3.52725
ASN_201 -4.56102 0.23162 3.47025 -0.28282 0.09173 0.48556 1.00259 -1.96198 -0.0497 -0.34858 -0.33707 -0.86999 0 0 0 0 0 -0.06157 0.0675 0 2.03525 -0.21872 0 -0.93687 -0.10205 0.16349 -2.18237
THR_202 -5.673 0.45464 4.09515 -0.18618 0.08671 0.07671 2.23542 -2.43145 -0.01457 -0.1327 -2.40422 -0.47409 0 0 0 0 0 -0.0523 0.00207 0.11015 0 0.52219 2.44293 -1.0874 0.51891 0.34856 -1.56246
ASN_203 -4.42079 0.16428 3.85668 -0.17645 0.00975 0.23568 0.72162 -2.08433 -0.03474 -0.24546 -0.36341 -0.40237 0 0 0 0 0 0.04841 0.18921 0 2.23076 0.01724 0 -0.93687 0.47138 0.41464 -0.30476
ASP_204 -2.38079 0.09093 2.58055 -0.19144 0.03214 0.61001 0.64835 -1.24019 -0.0191 -0.11709 -0.34364 -1.27721 0 0 0 0 0 0.03168 0.03682 0 1.95399 -0.84193 0 -2.3716 -0.08394 0.47235 -2.41012
ILE_205 -5.71652 0.57407 4.04346 -0.65653 0.50805 0.15379 1.87733 -2.26037 -0 -0 0.16703 -0.04616 0 0 0 0 0 0.00432 0.01252 0.92948 0 -0.04551 0 0.73287 -0.02847 0.93055 1.17992
LEU_206 -3.7318 0.29526 2.50195 -0.50785 0.21778 0.13883 1.01944 -1.4815 -0 -0 -0.19262 0.13807 0 0 0 0 0 0.01685 0.06099 0.08114 0 -0.08268 0 0.18072 -0.10745 0.74171 -0.71117
LEU_207 -2.13981 0.35063 1.50819 -0.49907 0.17919 0.12886 0.49198 -0.85614 -0.02273 -0.14458 -0.0525 0.13913 0 0 0 0 0 -0.01256 0.07001 0.1734 0 -0.15758 0 0.18072 -0.43965 0.26099 -0.84153
ASN_208 -5.9045 0.54861 5.86482 -0.31596 0.08553 0.56893 2.97476 -2.92404 -0.03604 -0.24877 -1.56416 -0.16164 0 0 -1.1373 -0.90203 0 0.11421 0.0234 0 4.06711 -0.76165 0 -0.93687 0.1449 0.46833 -0.03236
LEU_209 -3.28398 0.14035 1.75757 -0.51729 0.22622 0.14937 0.71811 -1.19098 -0 -0 0.09376 0.14972 0 0 0 0 0 -0.06229 0.02695 0.10667 0 -0.06756 0 0.18072 0.22671 0.43358 -0.91239
TYR_210 -3.59111 0.42739 2.2895 -0.7363 0.09182 0.44852 0.49713 -1.31632 -0.01662 -0.12885 0.14208 -0.15079 0 0 0 0 0 -0.05239 0.16989 0 2.02064 -0.27401 0.00012 1.2797 -0.3073 0.37276 1.16587
GLY_211 -2.48989 0.0967 2.74881 -0.00066 0 0 0.99551 -1.36444 -0.00111 -0.00422 -1.37643 -0.21276 0 0 0 0 0 -0.18303 0 0 0 -0.46446 0 0.83697 0.12497 0.38419 -0.90986
ASP_212 -1.9705 0.04769 3.73083 -0.19433 0.04476 0.62924 1.34799 -1.49813 -0 -0 -0.31793 -1.33355 0 0 -0.91959 0 0 0.0359 0.15149 0 2.12597 -0.79505 0 -2.3716 0.45604 0.31637 -0.5144
ASN_213 -5.35698 0.56389 4.66284 -0.27557 0.09525 0.45131 1.81772 -2.27452 -0.0197 -0.19693 -0.37319 -0.79631 0 0 0 -0.44892 0 0.10466 0.0079 0 1.84093 -0.46305 0 -0.93687 0.13047 0.6126 -0.85444
GLU_214 -5.27203 0.20525 5.74564 -0.35492 0.07211 0.46802 3.15403 -2.57644 -0 -0 -2.08577 -0.49553 0 0 0 0 0 -0.00949 0.02184 0 4.00105 0.13229 0 -2.7348 0.00463 0.65558 0.93147
ASN_215 -5.41798 0.67055 3.17306 -0.4119 0.12542 0.79875 1.39248 -2.03957 -0.00138 -0.00403 -1.61531 -1.95444 0 0 -0.79701 0 0 -0.00556 0.18209 0 2.26242 -0.70173 0 -0.93687 0.08647 0.4819 -4.71264
TYR_216 -5.63036 0.44506 3.91478 -0.76578 0.04939 0.10071 1.9769 -2.21595 -0 -0 0.08343 -0.34976 0 0 0 0 0 -0.02858 0.00147 0 2.63355 -0.08235 0.00119 1.2797 -0.1043 0.4264 1.7355
LYS_217 -7.62372 0.7515 5.4967 -0.42539 0.08375 0.23808 2.51821 -2.5681 -0.00227 -0.02075 -2.55134 0.22391 0 0 0 0 0 0.05814 0.12801 1.51793 0 -0.02909 0 -1.5107 -0.45835 0.7761 -3.39737
GLY_218 -3.06873 0.35214 1.97814 -0.00011 0 0 1.0642 -1.20326 -0 -0 -0.3637 -0.38406 0 0 0 0 0 0.03462 0 0 0 0.48942 0 0.83697 0.46194 0.72967 0.92724
PHE_219 -8.56596 1.36175 3.23163 -0.62994 0.04951 0.27358 1.99512 -2.26692 -0.01734 -0.11876 -0.91269 0.27047 0 0 0 0 0 -0.03358 0.02573 0 2.53035 0.03462 0 1.0402 0.58023 0.9671 -0.18491
PRO_220 -4.27303 0.59963 3.1872 -0.19685 0.00714 0.14481 1.03135 -1.26543 -0 -0 -0.0195 -0.04531 0 0 0 0 0 -0.0294 0.00467 0.61581 0 -0.76789 0 -2.4119 -0.4298 0.98541 -2.86311
ASP_221 -2.11111 0.20015 2.91588 -0.12915 0.04632 0.41212 1.09473 -1.26192 -0 -0 -2.85541 -0.88528 0 0 0 -1.26691 0 -0.03741 0.02721 0 2.44407 -0.58794 0 -2.3716 -0.44923 0.31142 -4.50407
ILE_222 -5.79452 1.26267 3.31726 -0.57748 0.3968 0.10804 1.26587 -2.02421 -0.02314 -0.13921 0.39923 0.28909 0 0 0 0 0 -0.06392 0.34323 1.06686 0 -0.6177 0 0.73287 -0.32865 0.6595 0.27258
GLY_223 -0.7744 0.07211 0.663 -5e-05 0 0 0 -0.36299 -0 -0 0.08259 -0.39187 0 0 0 0 0 -0.1032 0 0 0 0.23165 0 0.83697 -0.12578 0.60536 0.73338
GLU_224 -3.49422 0.50525 3.54099 -0.26982 0.03348 0.32677 1.52082 -1.68942 -0.01325 -0.14772 -1.17541 -0.27188 0 0 0 -0.84283 0 -0.0336 0.04711 0 3.18166 -0.15532 0 -2.7348 0.20518 0.153 -1.31401
HIS_225 -4.52238 0.21416 3.44324 -0.39308 0.06482 0.37624 0.78696 -1.78829 -0.00669 -0.03717 -1.07113 -0.18341 0 0 0 0 0 0.01275 0.04226 0 2.90849 -0.10294 0 -0.45461 0.27745 0.2375 -0.19582
ILE_226 -8.14833 1.35768 2.90466 -0.51051 0.43978 0.12479 2.15469 -2.39952 -0 -0 -1.12419 -0.08896 0 0 0 0 0 0.21608 0.04891 0.31866 0 -0.22422 0 0.73287 0.04436 0.66654 -3.48671
LYS_227 -2.83771 0.13261 3.05413 -0.4211 0.0729 0.22559 0.77767 -1.33216 -0 -0 -0.34893 -0.07373 0 0 0 0 0 -0.03975 0.00757 1.57176 0 -0.06201 0 -1.5107 0.31437 0.63383 0.16433
ASN_228 -5.31386 0.72832 4.63902 -0.19714 0.04301 0.32426 1.43323 -2.06913 -0.03182 -0.11667 -0.14004 -0.549 0 0 0 0 0 0.03109 0.00288 0 2.16616 -0.57492 0 -0.93687 0.09075 0.32249 -0.14823
GLN_229 -7.99552 0.88016 5.23984 -0.28398 0.04923 0.25506 2.79017 -2.79268 -0.02026 -0.13255 -3.14763 -0.65281 0 0 -0.79701 0 0 0.08078 0.36164 0 3.72818 0.18979 0 -0.18838 0.04065 0.57917 -1.81614
ILE_230 -7.23473 0.84875 2.73342 -0.53773 0.38074 0.13535 1.37686 -2.22515 -0.00289 -0.03291 -0.44866 -0.0326 0 0 0 0 0 0.05106 0.04386 0.51012 0 -0.25501 0 0.73287 0.29399 0.75897 -2.90369
ILE_231 -7.97399 1.60362 2.05955 -0.57533 0.55702 0.1301 1.50704 -1.93604 -0 -0 -0.1883 0.07781 0 0 0 0 0 -0.06267 0.06277 1.52257 0 0.00484 0 0.73287 -0.24393 1.23543 -1.48665
ALA_232 -3.67707 0.79454 2.78845 -0.01709 0 0 1.5165 -1.65382 -0.00293 -0.0481 -0.8335 -0.06956 0 0 0 0 0 0.07133 0 0 0 0.41987 0 1.8394 0.12774 0.99638 2.25214
SER_233 -1.68396 0.16289 1.45789 -0.02916 0.0051 0.04352 0.1823 -0.71335 -0.02421 -0.11614 0.23113 -0.89843 0 0 0 0 0 0.00193 0.00601 0.18634 0 -0.10541 0.60112 -0.77834 0.02841 2.4715 1.02915
ARG_234 -10.4659 1.58215 9.10006 -0.83044 0.2418 0.63991 3.28849 -4.3806 -0.01552 -0.0765 -2.21592 0.18975 0 0 -0.84062 0 0 -0.01467 0.18022 3.07009 0 -0.10563 0 -1.2888 -0.40407 3.09776 0.75159
ARG_235 -4.339 0.50399 6.63639 -0.66549 0.10992 0.44785 3.05094 -2.58397 -0.00634 -0.03637 -5.89657 0.94916 0 0 -1.17185 -1.69483 0 0.02328 0.31743 1.59603 0 0.05339 0 -1.2888 -0.09629 1.10509 -2.98604
ARG_236 -4.44665 0.56165 3.6102 -0.50133 0.06232 0.24235 0.59116 -1.59552 -0.01239 -0.05983 -1.7719 0.64874 0 0 0 -0.43418 0 0.04327 0.35092 2.05789 0 -0.07544 0 -1.2888 -0.31284 0.90484 -1.42553
PHE_237 -4.58595 0.33862 2.96636 -0.5999 0.05245 0.36534 1.39672 -1.59031 -0 -0 -2.36856 -0.18433 0 0 -0.84007 0 0 -0.05458 0.03545 0 1.91916 0.08021 0 1.0402 -0.25301 0.71368 -1.56852
ASP_238 -6.35669 1.09188 8.44417 -0.11025 0.00336 0.31269 3.69301 -3.51905 -0.01763 -0.1051 -6.71473 -1.03075 0 0 -2.00737 -0.852 0 -0.02709 0.02578 0 2.39061 -0.35606 0 -2.3716 -0.13748 0.61947 -7.02483
TYR_239 -7.14414 0.95759 4.40971 -0.57023 0.10374 0.30237 2.72479 -2.41289 -0.01325 -0.14772 -3.98934 -0.11665 0 0 -0.83552 -0.74624 0 0.02407 0.15191 0 3.13149 -0.13084 0.00028 1.2797 -0.27853 0.71951 -2.58022
ASN_240 -9.311 1.43922 6.62965 -0.17965 0.03178 0.29325 3.11778 -3.74938 -0.03825 -0.25386 -2.1559 -0.11074 0 0 -1.09638 0 0 0.33097 0.0283 0 2.26093 0.23446 0 -0.93687 0.23947 0.62955 -2.59668
THR_241 -7.03066 0.67359 4.0073 -0.21178 0.14201 0.09846 2.66473 -2.40484 -0 -0 -1.84313 -1.36356 0 0 0 0 0 -0.01224 0.03661 0.07893 0 0.23962 2.29722 -1.0874 0.6762 0.67779 -2.36116
ALA_242 -5.50568 0.70738 1.31183 -0.02468 0 0 1.10268 -1.86555 -0 -0 -0.21185 -0.2348 0 0 0 0 0 -0.0442 0 0 0 -0.03325 0 1.8394 -0.11661 0.46614 -2.60919
LEU_243 -5.9504 0.46728 3.27407 -0.58095 0.2103 0.15853 2.25619 -2.15649 -0 -0 -1.4984 0.24526 0 0 -0.67343 0 0 -0.08066 0.01162 0.38237 0 -0.00161 0 0.18072 0.2552 0.36663 -3.13376
TYR_244 -8.08131 0.60021 5.99061 -0.73557 0.03421 0.13023 4.08854 -3.02555 -0.00891 -0.05154 -3.75161 -0.46632 0 0 -1.04635 0 0 -0.01468 0.09642 0 2.05725 -0.28199 0.0027 1.2797 0.8657 0.50178 -1.81649
GLU_245 -3.47862 0.33817 3.38601 -0.30266 0.09428 0.34166 0.92377 -1.4204 -0.02039 -0.14046 -0.91344 -0.36587 0 0 0 -0.44892 0 0.00945 0.10015 0 3.09535 -0.15495 0 -2.7348 0.51589 0.59612 -0.57966
LEU_246 -6.04547 0.8879 3.95303 -0.53291 0.10693 0.11621 0.94461 -2.12325 -0.02196 -0.19334 -0.1601 0.1674 0 0 0 0 0 -0.04708 0.23637 0.49345 0 -0.05618 0 0.18072 0.88411 0.64891 -0.56065
LYS_247 -5.09635 0.60404 4.6912 -0.34817 0.03355 0.15668 2.2958 -2.09801 -0 -0 -2.09681 0.14359 0 0 0 0 0 0.23341 0.08366 1.35496 0 -0.01103 0 -1.5107 0.7191 0.69441 -0.1507
ASN_248 -6.11789 0.48288 5.2373 -0.30729 0.02194 0.60447 1.8815 -2.52097 -0.01084 -0.11464 -1.18062 -0.56939 0 0 -1.1373 -0.90203 0 -0.20895 0.07519 0 3.2416 0.46251 0 -0.93687 0.65799 0.70077 -0.64063
LEU_249 -3.71503 0.37587 3.48319 -0.49852 0.23321 0.12138 1.08164 -1.55637 -0 -0 0.45196 0.2254 0 0 0 0 0 -0.05594 0.02986 0.30689 0 -0.31293 0 0.18072 0.32086 0.43881 1.111
ASN_250 -3.71613 0.37682 3.74559 -0.19921 0.01614 0.3205 1.75603 -1.91363 -0 -0 -1.99933 -0.56888 0 0 0 0 0 0.05726 0.00975 0 2.35988 -0.44107 0 -0.93687 -0.15155 0.43062 -0.85407
GLU_251 -6.62105 0.64565 7.32881 -0.37934 0.12541 0.4535 3.50647 -3.27489 -0.04101 -0.35041 -3.09476 -0.67529 0 0 -1.31942 0 0 -0.0833 0.0403 0 3.76279 -0.14804 0 -2.7348 0.12432 0.75089 -1.98417
MET_252 -2.52851 0.18147 2.50821 -0.72357 0.19676 0.21687 0.64484 -1.04621 -0 -0 -0.20126 -0.01098 0 0 0 0 0 0.14011 0.00887 0.86382 0 -0.08124 0 0.60916 -0.06894 0.70223 1.41164
ARG_253 -3.15189 0.20325 4.04971 -0.97735 0.24456 0.63135 1.80957 -1.71412 -0.01529 -0.1501 -3.25611 -0.10699 0 0 0 -1.26691 0 0.00228 0.20988 1.84431 0 -0.23701 0 -1.2888 0.39601 1.18279 -1.59085
ASP_254 -4.41678 0.54586 5.16224 -0.10994 0.02391 0.32121 1.87027 -2.22686 -0.02062 -0.17618 -1.87002 -1.13512 0 0 -1.14034 0 0 -0.00816 0.0585 0 2.10181 -0.35524 0 -2.3716 0.41661 1.20409 -2.12635
SER_255 -2.46391 0.27093 3.21574 -0.02111 0 0.0491 1.28885 -1.51462 -0.01023 -0.06924 -1.14926 -0.78439 0 0 -0.49382 0 0 -0.0485 0.05119 0.18008 0 -0.33647 0.61584 -0.77834 0.11021 0.38858 -1.49938
ASP_256 -3.62534 0.71437 3.22606 -0.19362 0.03046 0.61395 1.42409 -1.47592 -0 -0 -1.41377 -1.09738 0 0 0 -0.74624 0 -0.03362 0.26181 0 1.90861 -0.85193 0 -2.3716 0.1294 0.4533 -3.04737
THR_257 -4.30155 0.74533 3.97793 -0.13723 0.12491 0.08359 1.85735 -2.03673 -0.03062 -0.2097 -1.05362 -0.86725 0 0 -0.67343 0 0 -0.01444 0.04025 0.03312 0 -0.42538 2.26618 -1.0874 4.25827 2.13969 4.68926
PRO_258 -6.4836 1.70038 3.02413 -0.20564 0.00586 0.14449 1.29844 -1.37896 -0 -0 -0.84296 0.10024 0 0 0 0 0 -0.0182 0.01747 0.5308 0 -1.04809 0 -2.4119 4.24142 2.11133 0.78522
PHE_259 -8.1287 1.0004 2.73965 -0.66347 0.04202 0.02882 3.19396 -2.43977 -0 -0 -3.0509 -0.28398 0 0 0 0 0 -0.0304 0.00039 0 2.44258 0.01351 0 1.0402 -0.37066 0.67725 -3.7891
PHE_260 -4.81164 0.38175 3.18142 -0.95946 0.40862 0.66304 1.36256 -1.8682 -0.00664 -0.02935 -0.43695 -0.89264 0 0 0 0 0 -0.05461 0.00025 0 2.8082 -0.07473 0 1.0402 0.18612 0.74861 1.64656
ALA_261 -3.70775 0.3876 2.7024 -0.02487 2e-05 0 2.16259 -1.84368 -0 -0 -1.93155 -0.22064 0 0 -1.93701 0 0 -0.05561 0 0 0 -0.03705 0 1.8394 -0.00687 0.60195 -2.07107
ASP_262 -3.79884 0.27062 5.41638 -0.1071 0.01434 0.30332 2.1652 -2.34179 -0.02968 -0.17184 -3.71583 -0.21356 0 0 -0.84007 -0.43418 0 0.01916 0.00392 0 2.38507 0.14641 0 -2.3716 -0.48104 0.38265 -3.39845
GLY_263 -2.8508 0.41924 2.85626 -0.00098 0 0 0.5132 -1.48606 -0.00049 -0.0034 -1.01255 -0.27332 0 0 0 0 0 -0.04912 0 0 0 -1.5429 0 0.83697 0.34579 0.26035 -1.98782
LYS_264 -5.03269 0.3403 5.27811 -0.28089 0.03124 0.11925 2.63688 -2.43438 -0.0024 -0.01126 -3.78267 0.03603 0 0 0 0 0 0.0374 0.04029 1.87149 0 -0.07744 0 -1.5107 0.37822 0.20043 -2.16281
ILE_265 -5.00499 0.54577 1.33799 -0.63457 0.49119 0.12365 0.71973 -1.42163 -0.02421 -0.11614 -0.25723 0.5028 0 0 0 0 0 0.08495 0.05761 0.91393 0 -0.51058 0 0.73287 -0.33271 0.49506 -2.29651
VAL_266 -6.2835 1.18201 1.98981 -0.29774 0.30541 0.06287 1.13293 -1.80696 -0 -0 0.24524 -0.24955 0 0 0 0 0 0.03988 0.00757 0.11113 0 -0.51114 0 1.9342 -0.1885 0.58998 -1.73635
ASP_267 -4.15903 0.21428 5.6449 -0.17063 0.0249 0.55272 2.97931 -2.41897 -0.01445 -0.05035 -4.22164 -1.30292 0 0 0 -0.77925 0 -0.02859 0.21162 0 2.21249 -0.79482 0 -2.3716 0.405 0.40922 -3.65781
ILE_268 -6.2407 0.69769 0.58154 -0.60681 0.3238 0.12284 1.17222 -1.54138 -0.01306 -0.05427 -0.64369 0.25754 0 0 0 0 0 -0.05742 0.30887 0.96887 0 -0.78296 0 0.73287 0.03249 0.5388 -4.20275
GLU_269 -5.45484 0.48581 4.57769 -0.1919 0.01819 0.26223 2.27259 -2.13961 -0.0374 -0.17606 -2.51283 -0.41958 0 0 0 0 0 -0.02648 0.02533 0 3.75407 0.16421 0 -2.7348 -0.19315 0.59457 -1.73197
ILE_270 -6.62175 0.48001 1.23019 -0.54362 0.34574 0.15536 0.80666 -1.59824 -0.01306 -0.05427 -0.25263 0.02451 0 0 0 0 0 -0.04512 0.07309 3.13669 0 -0.77681 0 0.73287 -0.19683 0.44679 -2.67042
PHE_271 -7.34022 0.59376 4.04948 -0.6575 0.05632 0.41206 2.08972 -2.45558 -0.01575 -0.14681 -2.77574 0.11762 0 0 0 0 0 -0.0099 0.20673 0 2.26022 -0.37177 0 1.0402 0.16151 0.39785 -2.38782
SER_272 -4.52719 0.5119 3.8999 -0.03168 0 0.07163 1.6149 -1.94324 -0.02741 -0.28873 -2.71072 -0.43151 0 0 0 0 0 -0.01019 0.00693 0.44717 0 -0.17198 0.62718 -0.77834 0.29619 0.43183 -3.01336
ASN_273 -6.45491 0.76607 5.27477 -0.15401 0.00961 0.20418 2.09641 -2.68538 -0.02612 -0.13506 -2.87359 -0.61718 0 0 -1.61852 0 0 -0.01345 0.00225 0 2.06275 -0.1529 0 -0.93687 0.03211 0.5164 -4.70342
VAL_274 -3.26727 0.5908 1.708 -0.28237 0.22521 0.06097 0.74844 -1.13681 -0 -1e-05 -0.35482 -0.23747 0 0 -0.88711 0 0 0.24885 0.00234 0.38407 0 -0.80375 0 1.9342 0.19564 0.99063 0.11952
PRO_275 -1.58041 0.27542 0.42955 -0.18674 0.11267 0.13489 0.16111 -0.35854 -0 -0 -0.22282 -0.08723 0 0 0 0 0 0.04716 0.04626 0.0848 0 -0.53935 0 -2.4119 0.50874 1.20873 -2.37766
GLU_276 -4.4183 0.31511 5.40202 -0.20397 0.02454 0.27489 2.08543 -2.22403 -0.01872 -0.13967 -3.606 -0.37611 0 0 -0.73141 0 0 0.1652 0.04655 0 3.26947 -0.06273 0 -2.7348 0.36279 0.61814 -1.95159
GLU_277 -1.39318 0.05883 1.55177 -0.31605 0.05007 0.40634 0.42883 -0.70756 -0 -0 0.14223 -0.42819 0 0 0 0 0 -0.07479 0.00491 0 2.95666 0.22529 0 -2.7348 -0.03383 0.34391 0.48045
GLU_278 -4.3951 0.39616 3.61091 -0.28656 0.03535 0.36929 0.69601 -1.66743 -0.00144 -0.02715 -0.77319 -0.3062 0 0 0 0 0 0.02892 0.00699 0 2.76395 -0.03782 0 -2.7348 -0.22699 0.38916 -2.15994
LEU_279 -7.63174 1.28021 2.45343 -0.518 0.34827 0.11871 1.74523 -2.04036 -0 -0 -1.59607 0.19556 0 0 0 0 0 0.95892 0.01992 3.0799 0 -0.09048 0 0.18072 -0.57794 1.32061 -0.75308
LYS_280 -5.18301 1.72969 3.46114 -0.32559 0.04611 0.18217 1.63718 -1.79925 -0.04941 -0.19932 -1.82214 -0.1277 0 0 0 0 0 11.4266 0.35679 2.27879 0 0.03774 0 -1.5107 -0.08974 12.628 22.6774
VAL_281 -6.14043 1.45076 4.65602 -0.31719 0.54453 0.07599 2.43809 -2.63397 -0.00358 -0.03212 -2.75023 -0.61873 0 0 0 0 0 0.01531 0.01543 0.13045 0 0.73425 0 1.9342 5.72067 12.8364 18.0559
GLN_282 -4.38503 0.42501 5.3037 -0.76549 0.07395 0.7635 2.44484 -2.34748 -0 -0 -2.77603 -0.67857 0 0 0 -0.95134 0 -0.01693 0.05342 0 3.0697 -0.00732 0 -0.18838 5.54591 1.52336 7.08682
LYS_283 -5.34058 0.37099 7.02248 -0.75105 0.24857 0.61757 2.39289 -2.79453 -0.06295 -0.43649 -3.36059 -0.21421 0 0 0 -0.77925 0 0.01279 0.05932 2.79597 0 -0.02454 0 -1.5107 -0.24005 0.32855 -1.6658
TYR_284 -8.23364 0.79261 4.57798 -1.05899 0.08811 0.44093 3.03109 -2.9721 -0.0023 -0.04728 -1.52157 -0.2759 0 0 0 0 0 -0.00909 0.06625 0 2.01645 -0.15936 0.00014 1.2797 -0.20174 0.34734 -1.84136
ASN_285 -5.11793 0.36292 4.78662 -0.17631 0.02579 0.26598 2.38362 -2.59301 -0 -0 -1.76456 -0.35375 0 0 0 0 0 -0.00573 0.00074 0 1.50109 0.22226 0 -0.93687 0.04478 0.31834 -1.03601
GLU_286 -4.66436 0.33355 5.82182 -0.22814 0.03106 0.33624 2.2302 -2.50478 -0.02238 -0.19962 -1.84976 -0.62386 0 0 0 -0.95134 0 -0.08473 0.0504 0 3.2458 -0.25384 0 -2.7348 -0.32786 0.34438 -2.05202
GLN_287 -7.20016 0.7337 5.49784 -0.65502 0.10407 0.71835 2.87574 -2.82616 -0.02367 -0.15342 -2.82625 -0.65276 0 0 0 0 0 -0.04701 0.05815 0 2.30697 -0.16594 0 -0.18838 -0.60159 0.35957 -2.68597
VAL_288 -5.04145 1.00254 2.91499 -0.24995 0.11295 0.04635 2.09019 -2.01811 -0 -0 -0.76537 0.03101 0 0 0 0 0 0.36024 0.00032 0.1321 0 -0.49116 0 1.9342 -0.51285 0.80598 0.35198
LEU_289 -4.65113 0.61877 3.59972 -0.48762 0.15112 0.12428 1.72236 -2.04749 -0 -0 -1.48701 -0.00248 0 0 0 0 0 0.4956 0.0355 0.08942 0 0.7051 0 0.18072 1.39745 1.04298 1.48728
TYR_290 -8.03339 1.0767 5.63042 -0.97219 0.06601 0.3164 3.07036 -3.12907 -0.01344 -0.10856 -2.58589 -0.31328 0 0 0 0 0 0.00314 0.31655 0 1.77255 -0.36512 0.00752 1.2797 1.74549 0.57054 0.33442
TYR_291 -9.63149 0.80665 4.42361 -0.61745 0.13053 0.28413 2.4462 -2.8985 -0.00112 -0.01681 -1.33586 -0.28443 0 0 0 0 0 -0.01422 0.05308 0 2.47387 0.17225 0.01918 1.2797 -0.01727 0.30532 -2.42263
ILE_292 -7.09635 1.1356 4.12769 -0.50592 0.39491 0.10219 2.13162 -2.61968 -0 -0 -1.18452 0.01076 0 0 0 0 0 -0.02945 0.02804 0.45443 0 -0.46521 0 0.73287 -0.02837 0.40653 -2.40486
ASN_293 -6.67783 0.523 6.93636 -0.184 0.04298 0.26916 3.38446 -3.35601 -0 -0 -2.97154 -0.27779 0 0 0 -1.09409 0 0.10509 0.03704 0 1.44345 0.30202 0 -0.93687 0.11577 0.50752 -1.83127
LYS_294 -6.83005 0.47525 7.32992 -0.41464 0.05774 0.20001 3.41622 -3.15039 -0 -0 -3.80703 -0.04165 0 0 0 -0.18557 0 -0.00568 0.28229 1.88473 0 0.08442 0 -1.5107 0.03949 0.36492 -1.8107
GLN_295 -8.42399 0.6342 7.08504 -0.64198 0.07929 0.68113 3.24773 -3.16173 -0.00112 -0.01681 -2.39105 -0.35716 0 0 0 -0.87706 0 0.04147 0.00487 0 2.63326 -0.16739 0 -0.18838 -0.09594 0.2821 -1.63352
LYS_296 -5.91062 0.53275 6.49577 -0.41436 0.04881 0.22473 3.06571 -3.04661 -0 -0 -2.71396 -0.14056 0 0 0 0 0 0.00983 0.00092 2.18698 0 0.02536 0 -1.5107 -0.28093 0.36029 -1.06657
GLU_297 -6.38576 0.48713 7.43908 -0.43254 0.16036 0.90099 3.02715 -3.39226 -0 -0 -2.85268 -0.58112 0 0 0 -0.51162 0 0.36766 0.0633 0 3.62035 -0.31521 0 -2.7348 -0.46162 0.63028 -0.97131
PHE_298 -8.01066 0.97717 4.12832 -0.90839 0.04064 0.3358 2.68047 -2.87802 -0 -0 -2.42376 -0.02034 0 0 0 0 0 0.01672 0.00973 0 1.94887 -0.43187 0 1.0402 -0.29849 0.69784 -3.09578
SER_299 -6.7612 0.78578 6.1868 -0.02306 0 0.02188 3.4436 -3.29683 -0.00748 -0.09499 -2.0431 -0.38596 0 0 0 0 0 -0.0248 0.00259 0.52249 0 0.31094 0.60496 -0.77834 0.01035 0.51331 -1.01305
ASN_300 -6.30486 0.34909 6.91538 -0.17636 0.01366 0.26607 2.57876 -3.34285 -0 -0 -2.45461 -0.37836 0 0 0 -0.51162 0 -0.05761 0.01401 0 1.44769 0.18646 0 -0.93687 -0.02093 0.40837 -2.00456
ASN_301 -6.78223 0.52011 6.86169 -0.17589 0.02997 0.25362 3.44004 -3.53691 -0 -0 -3.49877 -0.24913 0 0 0 -0.65401 0 0.08181 0.03933 0 1.66498 0.37011 0 -0.93687 0.18246 0.38977 -1.99994
VAL_302 -8.31569 1.23551 3.4213 -0.26551 0.14764 0.04318 3.25763 -2.93013 -0 -0 -2.5156 0.25286 0 0 0 0 0 0.2349 0.01161 0.49489 0 0.33226 0 1.9342 0.1046 0.8194 -1.73696
TYR_303 -7.52261 0.78586 4.03452 -0.56775 0.33759 0.27996 2.05807 -2.69676 -0.00748 -0.09499 -1.16198 -0.36043 0 0 0 0 0 0.16069 0.01885 0 3.1254 0.2317 0.00465 1.2797 -0.15873 0.94416 0.69044
GLN_304 -4.34905 0.55691 6.13457 -0.23918 0.02721 0.18151 2.81615 -2.73335 -0.02661 -0.24541 -3.17091 -0.58571 0 0 0 0 0 0.37345 1e-05 0 3.09842 -0.09766 0 -0.18838 -0.00064 0.66965 2.22098
LYS_305 -7.32618 0.78826 7.63764 -0.40653 0.06365 0.21321 4.0329 -3.3539 -0.03086 -0.14755 -1.60755 -0.12519 0 0 0 0 0 -0.01733 0.15427 2.01721 0 -0.04874 0 -1.5107 -0.12546 0.98651 1.19365
LEU_306 -7.76405 1.40951 4.98396 -0.6902 0.11313 0.30648 3.0659 -2.96946 -0.02118 -0.12203 -3.51128 -0.00557 0 0 0 0 0 -0.11574 0.11707 0.64184 0 -0.0076 0 0.18072 0.13485 1.29068 -2.96297
LYS_307 -4.46739 0.5636 6.3786 -0.43648 0.05225 0.29568 3.08612 -2.74508 -0 -0 -3.26794 0.03912 0 0 0 -0.79361 0 -0.02012 0.19144 2.36468 0 -0.05511 0 -1.5107 0.2335 1.01212 0.92068
LYS_308 -2.82744 0.21955 3.33927 -0.31732 0.03828 0.17198 1.00165 -1.53879 -0.03539 -0.23334 -1.30217 -0.16568 0 0 0 0 0 -0.07056 0.00032 1.74046 0 -0.0531 0 -1.5107 -0.31888 0.46963 -1.39223
ILE_309 -7.73991 1.31992 3.4892 -0.48082 0.37412 0.09197 1.73114 -2.51099 -0 -0 -1.14815 -0.05676 0 0 0 0 0 -0.02729 0.12971 0.62452 0 -0.57651 0 0.73287 -0.18268 0.42347 -3.80619
VAL_310 -3.80194 0.31881 2.68833 -0.35704 0.17208 0.08632 1.61896 -1.62847 -0.01195 -0.05958 -0.55484 -0.05491 0 0 0 0 0 -0.03092 0.0056 0.7661 0 0.17322 0 1.9342 -0.09562 0.54501 1.71337
GLU_311 -3.34287 0.30174 4.56472 -0.23541 0.04146 0.37447 1.90379 -1.93096 -0.02118 -0.12203 -2.46665 -0.58693 0 0 0 -0.79361 0 -0.05465 0.02397 0 2.95355 -0.0919 0 -2.7348 -0.40564 0.4177 -2.20523
GLY_312 -1.65099 0.14227 2.18214 -0.00028 0 0 0.79946 -1.05195 -0.01195 -0.05958 -0.52408 -0.17324 0 0 0 0 0 -0.13231 0 0 0 -0.99034 0 0.83697 -0.19984 0.25407 -0.57966
LYS_313 -2.65104 0.30981 4.2629 -0.63882 0.16762 0.39349 1.16909 -1.66663 -0 -0 -3.08401 0.20139 0 0 0 0 0 0.03398 0.13045 2.371 0 0.28862 0 -1.5107 0.29558 0.268 0.34073
ASP_314 -1.9859 0.24948 3.4858 -0.13072 0.03708 0.41434 1.08458 -1.29517 -0 -0 -3.45894 -0.85709 0 0 0 0 0 -0.10306 0.04867 0 2.49925 -0.58379 0 -2.3716 -0.02208 0.37279 -2.61636
ASN_315 -3.57337 0.21726 3.306 -0.35271 0.08843 0.64255 1.15686 -1.74518 -0 -0 -0.45715 -0.72273 0 0 -1.01385 0 0 -0.01379 0.00125 0 1.62527 -0.24297 0 -0.93687 -0.25886 0.21466 -2.0652
ASN_316 -3.69651 0.19998 3.86651 -0.38872 0.09166 0.76729 1.54799 -1.81788 -0.00483 -0.06688 -1.3918 -1.87746 0 0 0 0 0 -0.01317 0.10259 0 2.37946 -0.65201 0 -0.93687 -0.13942 0.15611 -1.87396
VAL_317 -5.59457 0.75883 3.65151 -0.31917 0.2768 0.07303 2.1534 -2.18367 -0 -0 -1.34424 -0.36127 0 0 -1.01385 0 0 0.00068 0.08462 0.38022 0 -0.17132 0 1.9342 -0.25773 0.40484 -1.52769
SER_318 -3.94658 0.33419 4.13295 -0.02723 0 0.04291 1.62419 -2.10866 -0.00467 -0.02897 -0.74279 -1.10442 0 0 0 0 0 -0.00549 8e-05 0.20837 0 0.00361 0.60395 -0.77834 -0.44375 0.47581 -1.76484
ASP_319 -4.47478 0.38705 5.52513 -0.10375 0.00211 0.30737 2.35021 -2.54617 -0.00949 -0.09585 -1.93015 -0.35752 0 0 0 0 0 0.06296 0.02742 0 1.84456 0.05268 0 -2.3716 -0.4231 0.45558 -1.29734
LYS_320 -5.39365 0.32888 5.55729 -0.29919 0.02864 0.13245 2.66149 -2.6695 -0 -0 -1.77589 0.00499 0 0 0 0 0 0.01472 0.02679 1.71493 0 -0.02829 0 -1.5107 -0.34022 0.39983 -1.14745
LEU_321 -8.16754 0.74485 3.5658 -0.89131 0.42336 0.35272 2.33477 -2.68615 -0 -0 -1.56423 0.06678 0 0 0 0 0 0.03494 0.08617 1.78984 0 -0.20133 0 0.18072 -0.23024 0.54118 -3.61966
LEU_322 -4.98924 0.17668 5.24318 -0.47544 0.24473 0.11417 2.56917 -2.64916 -0 -0 -2.24222 0.2112 0 0 0 0 0 0.13904 0.00667 0.27952 0 -0.31003 0 0.18072 -0.17171 0.5901 -1.08261
HIS_D_323 -6.13037 0.61788 7.04105 -0.64601 0.00689 0.65052 3.34346 -3.45755 -0.00049 -0.0033 -3.21874 -0.32952 0 0 0 -0.47282 0 0.03211 0.0038 0 1.57397 -0.1547 0 -0.45461 -0.16207 0.39909 -1.3614
PHE_324 -8.37718 0.76497 4.71363 -0.53415 0.19095 0.22398 3.22862 -3.05607 -0 -0 -2.41379 -0.18503 0 0 0 0 0 0.07383 0.00582 0 3.5973 -0.41943 0 1.0402 0.06904 0.57848 -0.49885
TYR_325 -5.96778 0.49701 5.46105 -1.06926 0.09816 0.46314 2.66804 -2.74897 -0 -0 -1.80197 -0.28486 0 0 0 0 0 -0.01198 0.06129 0 1.82988 -0.35747 0.00047 1.2797 0.04726 0.52956 0.69326
ASN_326 -5.47478 0.23265 5.68309 -0.17792 0.02482 0.26125 2.63471 -2.89607 -0 -0 -2.16106 -0.31934 0 0 0 0 0 0.01128 0.01742 0 1.41237 0.36727 0 -0.93687 0.03357 0.2905 -0.99713
ASN_327 -7.05315 0.58701 7.21014 -0.18047 0.02364 0.27337 3.21416 -3.60897 -0 -0 -3.52184 -0.33621 0 0 0 -0.47282 0 -0.00891 0.00281 0 1.46782 0.3676 0 -0.93687 0.06879 0.30563 -2.59828
CYS_328 -8.36659 0.94328 6.53902 -0.04884 0 0.01666 3.52539 -3.13387 -0.00049 -0.0033 -3.11922 0.01679 0 0 0 0 0 -0.00865 0.00684 0.35046 0 0.26124 0 3.6196 0.2949 0.42501 1.31823
LYS_329 -5.40648 0.58645 7.70631 -0.79711 0.15576 0.84694 3.76524 -3.29528 -0 -0 -5.95108 -0.15339 0 0 0 -0.75453 0 -0.02527 0.24422 2.97871 0 0.02873 0 -1.5107 0.08964 0.61853 -0.8733
MET_330 -5.67079 0.37821 5.72012 -0.3368 0.06389 0.10183 2.65119 -2.81525 -0 -0 -2.17069 -0.0369 0 0 0 0 0 -0.00905 0.0036 1.76227 0 0.04515 0 0.60916 -0.14867 0.50827 0.65553
ARG_331 -7.34035 0.42638 7.81375 -0.46409 0.06919 0.23503 3.14419 -3.46502 -0.00806 -0.09965 -3.50966 0.41135 0 0 0 -0.87706 0 -0.00994 0.19563 2.08182 0 -0.11048 0 -1.2888 -0.21433 0.33447 -2.67565
ILE_332 -9.17769 1.2211 5.76435 -0.5078 0.51444 0.0998 2.88015 -3.29475 -0.00399 -0.02697 -2.16788 0.1232 0 0 0 0 0 -0.02053 0.05043 0.45768 0 -0.45179 0 0.73287 -0.14176 0.50359 -3.44555
ASP_333 -4.88877 0.47582 7.77455 -0.10713 0.00832 0.32517 3.75085 -3.29361 -0 -0 -6.64538 -0.27717 0 0 0 -0.75453 0 -0.01759 0.00535 0 1.72782 0.26517 0 -2.3716 -0.00776 0.47203 -3.55845
GLU_334 -5.93127 0.32996 6.37999 -0.21281 0.02884 0.30007 2.84138 -3.05792 -0.00806 -0.09965 -2.52252 -0.59806 0 0 0 0 0 -0.02887 0.02068 0 3.07161 -0.16629 0 -2.7348 -0.26435 0.34763 -2.30445
ASN_335 -7.15508 0.60511 5.80635 -0.18465 0.03976 0.27602 2.80764 -3.17428 -0 -0 -2.07725 -0.27355 0 0 0 0 0 0.07214 0.00696 0 1.45175 0.39158 0 -0.93687 -0.0829 0.38237 -2.0449
ILE_336 -7.18996 0.33195 5.18426 -0.49529 0.30316 0.10175 3.21862 -2.96846 -0 -0 -2.62011 -0.12802 0 0 0 0 0 -0.01598 0.00269 0.68065 0 -0.42175 0 0.73287 0.06551 0.53795 -2.68015
SER_337 -4.92884 0.37305 5.67775 -0.02739 0 0.06326 3.05007 -2.71463 -0.02131 -0.17253 -2.67357 -0.59665 0 0 0 0 0 -0.00708 0.00064 0.85448 0 0.32298 0.60096 -0.77834 0.01598 0.47621 -0.48496
TYR_338 -5.44067 0.40218 4.55109 -0.55003 0.21831 0.26315 1.97295 -2.48447 -0.01268 -0.06567 -1.07014 -0.33987 0 0 0 0 0 -0.00933 0.09923 0 3.19548 -0.04932 0.05728 1.2797 -0.06222 0.44644 2.40141
THR_339 -4.56719 0.16364 3.98075 -0.12177 0.06255 0.05754 1.99586 -2.06235 -0.0023 -0.04728 -0.43181 -0.65877 0 0 0 0 0 0.24358 0.0001 0.23906 0 -0.08705 2.3902 -1.0874 -0.21681 0.52369 0.37423
TYR_340 -5.1463 0.40392 3.62821 -1.0262 0.08058 0.43432 1.90606 -2.04313 -0.00144 -0.02715 -0.97766 -0.23971 0 0 0 0 0 0.03816 0.01428 0 2.02266 -0.09331 1e-05 1.2797 -0.02691 0.39532 0.62141
GLN_341 -3.66095 0.11371 3.96663 -0.59045 0.13783 0.51881 1.58322 -1.87055 -0.03885 -0.38105 -1.18828 -0.43093 0 0 0 0 0 0.04893 0.11351 0 2.94727 0.23525 0 -0.18838 0.01913 0.45445 1.78931
ASN_342 -3.81094 0.25519 3.41812 -0.19499 0.01969 0.2565 1.21109 -1.77881 -0.04147 -0.27414 -1.42237 -0.50936 0 0 0 0 0 0.02952 0.01121 0 3.79829 0.21611 0 -0.93687 -0.11642 0.4545 0.58485
SER_343 -3.20693 0.67541 2.58121 -0.01855 0 0.017 0.74643 -1.32734 -0.06556 -0.50831 -0.67115 0.0764 0 0 0 0 0 0.13298 0.03548 1.21663 0 -0.45754 0.6091 -0.77834 -0.13262 0.44134 -0.63437
LYS_344 -1.81422 0.13231 1.21928 -0.35733 0.04053 0.16292 0.06653 -0.71389 -0.00011 -0.0027 0.2043 0.10265 0 0 0 0 0 0.04649 0.00148 1.84822 0 0.04715 0 -1.5107 -0.17419 0.34661 -0.3547
PHE_345 -8.52696 2.46114 2.92483 -0.76202 0.13868 0.40642 0.43919 -2.53884 -0.0001 -0.00025 -0.68033 0.36152 0 0 0 0 0 0.02087 0.04425 0 1.96248 -0.28708 0 1.0402 -0.25945 1.81913 -1.43633
SER_346 -2.00943 0.63906 1.70135 -0.01397 0 0.02859 0.44919 -0.84754 -0.02127 -0.17783 -0.83764 -0.91486 0 0 -0.13532 0 0 0.07398 0.03889 0.22162 0 0.51545 0.6003 -0.77834 1.10731 2.4395 2.07904
GLY_347 -3.63449 0.6545 2.51947 -0.00044 0 0 0.95344 -1.55276 -0.03328 -0.20877 -1.74303 -0.20045 0 0 -0.13532 0 0 -0.08914 0 0 0 -0.14808 0 0.83697 1.48848 0.7593 -0.53359
PHE_348 -9.06642 1.3971 4.99702 -0.9612 0.13514 0.1606 3.12704 -3.12928 -0.02241 -0.09301 -2.86011 -0.5574 0 0 0 0 0 0.0879 0.65194 0 2.12907 0.06817 0 1.0402 -0.03064 0.46167 -2.46462
ILE_349 -7.47673 1.01309 4.48468 -0.45238 0.33708 0.08759 2.44333 -2.7364 -0 -0 -2.68553 0.0904 0 0 0 0 0 0.79253 0.03699 0.49416 0 -0.56876 0 0.73287 -0.35185 1.026 -2.73294
MET_350 -9.63956 1.16802 3.48177 -0.30747 0.12962 0.00841 2.89884 -2.23496 -0.02238 -0.09286 -2.80225 -0.22515 0 0 0 0 0 -0.01881 0.19008 1.52518 0 0.11737 0 0.60916 -0.04504 0.97944 -4.28059
GLU_351 -5.82876 0.3158 4.99633 -0.19635 0.02348 0.27786 2.64544 -2.41328 -0.01956 -0.10842 -3.22937 -0.59846 0 0 0 0 0 0.24646 0.04619 0 3.13601 0.18564 0 -2.7348 0.13919 0.52467 -2.59193
PHE_352 -11.0341 1.20533 1.68818 -0.65392 0.20772 0.42451 2.19167 -2.52104 -0 -0 -2.41461 0.06916 0 0 0 0 0 0.36958 0.49386 0 2.38605 -0.2065 0 1.0402 0.2905 0.70918 -5.75419
THR_353 -6.01704 0.48493 4.02617 -0.15685 0.05056 0.05633 2.62221 -2.30639 -0.00812 -0.03487 -3.57219 -0.12517 0 0 0 0 0 0.06143 0.04621 0.06403 0 0.06251 2.2531 -1.0874 0.2497 1.10409 -2.22675
ILE_354 -9.02611 1.01442 4.54528 -0.48892 0.48315 0.10429 3.8088 -3.17777 -0.00287 -0.00817 -2.86346 0.10561 0 0 0 0 0 0.01641 0.02775 0.47501 0 -0.77123 0 0.73287 -0.20481 0.84295 -4.3868
LEU_355 -7.58397 1.07007 4.5583 -0.58247 0.14328 0.14231 2.49384 -2.61118 -0.00572 -0.02361 -3.12698 0.29136 0 0 0 0 0 0.05524 0.40542 0.61203 0 -0.37491 0 0.18072 -0.29992 0.65893 -3.99724
GLU_356 -5.07033 0.3342 4.99329 -0.18757 0.02462 0.27459 1.99415 -2.3411 -0.00444 -0.03492 -1.66695 -0.6224 0 0 0 0 0 0.03337 0.00377 0 3.1509 -0.00198 0 -2.7348 -0.04043 0.67009 -1.22595
GLU_357 -5.52292 0.77156 4.40594 -0.19504 0.0301 0.30759 1.30185 -1.96486 -0.00484 -0.02153 -2.43105 -0.59563 0 0 0 0 0 0.3495 0.05497 0 3.57127 -0.08312 0 -2.7348 0.04236 0.64821 -2.07042
GLU_358 -6.16589 0.73879 7.64913 -0.32857 0.03718 0.58667 3.42718 -3.14882 -0.02072 -0.17964 -3.26251 -0.80235 0 0 0 -0.45031 0 0.11674 0.03233 0 3.25042 -0.01228 0 -2.7348 0.25619 1.48407 0.47282
PRO_359 -3.35293 0.52491 2.34092 -0.19828 0.00381 0.13968 0.8299 -0.99743 -0.00058 -0.01074 -0.62189 0.093 0 0 0 0 0 0.03814 0.0264 0.35611 0 -0.86458 0 -2.4119 0.09788 1.25129 -2.75626
LEU_360 -5.41782 0.42243 0.38225 -0.51763 0.1308 0.11564 0.37422 -1.07264 -0 -0 0.10045 0.31472 0 0 0 0 0 -0.00658 0.06044 0.62516 0 -0.12258 0 0.18072 -0.44252 0.39127 -4.48165
ASN_361 -4.78715 0.3069 4.3544 -0.16013 0.0215 0.22112 2.30369 -2.14391 -0.01189 -0.08901 -2.2988 -0.80626 0 0 -0.7079 -1.078 0 -0.01528 0.00093 0 1.98064 -0.12731 0 -0.93687 -0.31977 0.55967 -3.73344
LYS_362 -4.09327 0.31242 3.49915 -0.36736 0.04475 0.16212 1.5529 -1.61961 -0 -0 -1.14131 0.16811 0 0 -0.7079 0 0 -0.09004 0.09074 1.67983 0 0.00485 0 -1.5107 -0.31588 0.37518 -1.95603
GLY_363 -2.87252 0.06558 2.94393 -7e-05 0 0 1.36982 -1.4216 -0.00994 -0.04936 -1.02624 -0.38404 0 0 0 0 0 -0.1723 0 0 0 -1.51396 0 0.83697 -0.70177 0.17824 -2.75727
SER_364 -5.55036 0.4211 5.80544 -0.02902 4e-05 0.04551 2.77815 -2.52436 -0.01526 -0.12187 -2.38962 -0.85485 0 0 0 0 0 -0.06052 0.06236 0.73972 0 0.09574 0.71388 -0.77834 -0.66098 0.22196 -2.10128
LYS_365 -7.0378 0.54022 5.12337 -0.34998 0.03643 0.16678 1.96099 -2.37273 -0.05178 -0.17532 -1.66009 0.0258 0 0 0 0 0 -0.06854 0.23982 1.78686 0 0.23993 0 -1.5107 -0.20598 0.43041 -2.88232
ILE_366 -8.0109 1.05902 2.27449 -0.61309 0.33184 0.12636 1.57667 -2.29221 -0.01545 -0.1214 -0.47854 -0.02863 0 0 0 0 0 -0.00457 0.03012 1.328 0 -0.59634 0 0.73287 -0.03651 0.89546 -3.84278
THR_367 -6.98956 0.47927 4.65506 -0.11999 0.09675 0.08592 2.91146 -2.72223 -0.00093 -0.00495 -3.05947 -0.61083 0 0 0 0 0 0.05006 0.06041 0.11125 0 -0.42355 2.27371 -1.0874 -0.28863 0.82804 -3.75561
GLY_368 -3.24837 0.10318 3.05986 -0.00039 0 0 1.5596 -1.56541 -0.01997 -0.07799 -1.89402 -0.17268 0 0 0 0 0 -0.07155 0 0 0 -0.60275 0 0.83697 -0.22386 0.45427 -1.86311
ARG_369 -8.56085 0.75813 7.06887 -0.68985 0.12676 0.50718 2.92762 -3.12374 -0.04289 -0.2921 -1.70525 0.21043 0 0 -1.16284 0 0 -0.05807 0.15227 2.17389 0 -0.06196 0 -1.2888 -0.23619 0.66427 -2.6331
TYR_370 -10.6731 1.19099 5.34464 -0.80723 0.16069 0.53154 2.64629 -3.04638 -0.00668 -0.03712 -0.6599 -0.16561 0 0 0 -0.75185 0 -0.02292 0.35145 0 2.03507 -0.1084 0.04213 1.2797 -0.07493 0.97284 -1.79881
GLY_371 -3.64992 0.19151 2.72338 -5e-05 0 0 1.29842 -1.50431 -0.02347 -0.1418 -0.71894 -0.42833 0 0 0 0 0 -0.1755 0 0 0 -1.39445 0 0.83697 -0.36642 0.58979 -2.76309
ASN_372 -4.03847 0.16291 4.24353 -0.33391 0.06155 0.65596 1.7697 -2.03627 -0.02627 -0.24022 -1.06457 -0.80103 0 0 0 0 0 -0.0115 0.00799 0 1.84631 -0.53705 0 -0.93687 -0.49743 0.45419 -1.32144
LYS_373 -3.97461 0.58788 3.88097 -0.63002 0.1766 0.50112 1.86945 -1.72527 -0.00732 -0.05502 -3.83788 0.54755 0 0 0 0 0 0.11658 0.23666 2.9166 0 0.0697 0 -1.5107 -0.23577 0.73106 -0.34244
GLY_374 -3.92644 0.53223 2.92653 -0.00148 0 0 1.67151 -1.74473 -0 -0 -1.36435 -0.3536 0 0 0 0 0 -0.12193 0 0 0 -1.2945 0 0.83697 0.02286 0.50814 -2.30878
VAL_375 -6.1939 0.52216 4.06074 -0.31924 0.2429 0.07124 2.59651 -2.62971 -0.00198 -0.04516 -2.47042 -0.61275 0 0 0 0 0 -0.0157 0.00356 0.16584 0 -0.37517 0 1.9342 0.01665 0.3918 -2.65842
ILE_376 -9.60095 1.00629 4.11272 -0.6438 0.58145 0.12425 2.60707 -2.96338 -0.01189 -0.08901 -2.89517 0.53259 0 0 0 0 0 0.1723 0.00155 0.94185 0 -0.47715 0 0.73287 -0.53045 0.5525 -5.84637
SER_377 -4.07644 0.4779 3.84758 -0.0269 0.00051 0.0446 1.98615 -1.87926 -0.03454 -0.25161 -1.63009 -1.04625 0 0 -0.49836 0 0 -0.03271 0.04297 0.59236 0 0.0747 0.60001 -0.77834 -0.15491 0.68925 -2.0534
LYS_378 -5.69036 0.45451 4.90469 -0.29998 0.03246 0.109 1.58324 -2.29014 -0.02279 -0.11355 -2.0481 0.02083 0 0 0 0 0 0.09203 0.22249 1.99751 0 0.18905 0 -1.5107 0.31386 0.71158 -1.34437
ILE_379 -5.71636 0.78429 1.12739 -0.44046 0.24599 0.08606 0.75708 -1.43777 -0 -0 -0.5243 -0.03825 0 0 0 0 0 0.02318 0.00395 0.33425 0 -0.75419 0 0.73287 -0.01096 0.70844 -4.1188
LEU_380 -8.47452 1.91241 3.92512 -0.51164 0.28221 0.10407 2.44673 -2.38042 -0 -0 -2.30121 0.14118 0 0 0 0 0 0.58021 0.14065 0.59835 0 -0.31017 0 0.18072 -0.2961 1.50484 -2.45758
PRO_381 -4.92348 0.62929 4.3935 -0.13884 0.00124 0.10228 1.67976 -1.71083 -0.00174 -0.00533 -1.9896 0.17558 0 0 0 0 0 -0.05015 0.04871 0.14764 0 -1.0709 0 -2.4119 -0.48892 1.51632 -4.09736
ASP_382 -4.95704 0.34811 7.66929 -0.11521 0.01262 0.354 3.36864 -2.97345 -0.04861 -0.3097 -5.65764 -0.53781 0 0 -0.79629 -0.39248 0 -0.06659 0.0882 0 1.72886 0.01547 0 -2.3716 -0.29565 0.72869 -4.20819
ASP_383 -2.6956 0.20514 4.01124 -0.21815 0.02845 0.74217 1.2306 -1.7243 -0 -0 -0.70958 -1.6003 0 0 0 -0.52579 0 0.01809 0.00891 0 2.06993 -0.41451 0 -2.3716 -0.16015 0.50221 -1.60325
GLN_384 -5.50441 0.48704 5.23418 -0.69776 0.10025 0.80096 2.501 -2.24809 -0.01824 -0.2093 -3.3621 -0.70849 0 0 -0.59179 -0.52579 0 -0.04443 0.02633 0 2.2223 -0.09803 0 -0.18838 -0.47119 0.28309 -3.01284
MET_385 -9.72081 1.4078 4.53367 -0.5118 0.16714 0.06419 1.88807 -2.65753 -0.033 -0.29358 -0.71701 0.21743 0 0 0 0 0 0.25788 0.00256 1.59356 0 -0.0038 0 0.60916 -0.45134 1.00709 -2.64031
PRO_386 -4.72079 0.61921 1.94999 -0.1348 0.00542 0.09856 1.06943 -0.90778 -0 -0 -2.14627 0.18054 0 0 0 0 0 -0.09935 0.02716 0.14579 0 -0.92636 0 -2.4119 -0.61957 1.15707 -6.71364
THR_387 -4.61581 0.58655 3.08533 -0.10391 0.05851 0.06958 1.20431 -1.84324 -0.01104 -0.14104 -1.25835 -0.75612 0 0 -0.37055 0 0 0.15188 0.0368 0.09001 0 -0.54796 2.2834 -1.0874 -0.5503 0.45091 -3.26845
VAL_388 -6.47317 1.1278 1.67247 -0.29261 0.29728 0.07405 1.22536 -1.80821 -0 -0 -0.05806 -0.57466 0 0 0 0 0 0.54706 0.01802 0.22008 0 -0.54819 0 1.9342 -0.21288 0.93371 -1.91777
ALA_389 -3.61574 0.77858 1.2968 -0.02353 0 0 0.57057 -1.33293 -0 -0 1.1678 -0.37476 0 0 0 0 0 0.11851 0 0 0 0.06241 0 1.8394 -0.08503 1.02333 1.42542
GLU_390 -2.74324 0.33678 2.71127 -0.19271 0.0293 0.28507 0.76783 -1.33113 -0 -0 0.00409 -0.5569 0 0 -0.37055 0 0 0.1684 0.0007 0 2.89078 -0.05017 0 -2.7348 0.4001 0.92556 0.54038
GLY_391 -3.66263 0.30767 3.96393 -7e-05 0 0 1.7074 -2.03167 -0 -0 -2.11342 -0.37663 0 0 0 0 0 -0.15411 0 0 0 -1.50813 0 0.83697 0.02887 0.87349 -2.12832
ARG_392 -3.55957 0.29932 2.36047 -1.72065 0.51205 1.93148 0.88619 -1.24164 -0 -0 -0.00301 -1.99563 0 0 0 0 0 -0.05827 0.07496 2.87774 0 -0.2053 0 -1.2888 -0.46344 0.39491 -1.19921
PHE_393 -3.69235 0.32596 2.20688 -0.65573 0.05387 0.39969 0.10246 -1.18922 -0 -0 0.12307 0.12007 0 0 0 0 0 -0.05578 0.04457 0 1.97051 -0.176 0 1.0402 -0.22256 0.2938 0.68944
LYS_394 -4.2621 0.24814 4.62277 -0.46551 0.07974 0.2803 2.23344 -1.88301 -0 -0 -1.77761 -0.02602 0 0 0 -0.42623 0 -0.00247 0.15517 1.59589 0 -0.23044 0 -1.5107 0.11497 0.3408 -0.91287
GLY_395 -1.46106 0.03142 1.93348 -5e-05 0 0 0.80471 -0.90742 -0.03884 -0.14396 -1.20853 -0.38999 0 0 0 0 0 -0.18789 0 0 0 -1.45014 0 0.83697 -0.26867 0.31494 -2.13504
LEU_396 -5.67724 0.45471 2.70432 -0.49227 0.18863 0.10456 1.61888 -1.65995 -0 -0 -0.88294 0.19284 0 0 0 0 0 0.03854 0.04759 0.93785 0 -0.33867 0 0.18072 -0.63247 0.37535 -2.83956
LYS_397 -3.98658 0.29356 3.4353 -0.57742 0.16446 0.57165 0.9778 -1.50966 -0.03884 -0.14396 -1.15636 -0.18754 0 0 -0.52603 0 0 -0.02512 0.04414 2.85858 0 -0.10559 0 -1.5107 0.12391 0.41861 -0.87979
ALA_398 -5.35098 0.23179 2.28744 -0.02388 0 0 1.38228 -1.96292 -0 -0 -1.39187 -0.19559 0 0 0 0 0 0.31045 0 0 0 -0.11713 0 1.8394 -0.1546 0.23029 -2.91531
ASP_399 -6.73124 0.70651 7.19033 -0.0923 0 0.26882 4.58512 -3.33494 -0.00149 -0.00833 -6.01651 -0.40086 0 0 -1.03805 -0.37532 0 0.15657 0.00024 0 1.97427 -0.26859 0 -2.3716 -0.43368 0.56079 -5.63026
ILE_400 -9.41155 1.24017 2.23218 -0.57455 0.52405 0.12617 2.2745 -2.4184 -0.00886 -0.02802 -2.22223 0.01205 0 0 0 0 0 -0.0224 0.02261 1.46068 0 -0.57355 0 0.73287 -0.19014 0.71994 -6.10449
CYS_401 -6.49999 0.62599 2.8798 -0.05151 0.03292 0.02287 1.88908 -1.62287 -0.01219 -0.13007 -2.68727 -0.33198 0 0 0 0 0 -0.0163 0.07022 0.7621 0 0.05908 0 3.6196 0.07222 0.67611 -0.6422
LEU_402 -7.30823 1.0197 1.80365 -0.45559 0.19153 0.07581 1.89065 -1.83533 -0.00886 -0.02802 -2.09329 0.1233 0 0 0 0 0 -0.00063 0.00368 0.64301 0 -0.07039 0 0.18072 0.13465 0.63591 -5.09776
ASN_403 -5.66312 0.81905 5.37355 -0.3122 0.12758 0.54043 3.02941 -2.54741 -0 -0 -2.5033 -0.74773 0 0 -1.56459 0 0 -0.01987 0.00975 0 1.90783 -0.41779 0 -0.93687 -0.30023 1.06074 -2.14476
PRO_404 -6.32118 1.44089 3.38896 -0.08384 0 0.05221 2.27414 -1.68753 -0 -0 -1.97834 0.69217 0 0 0 0 0 -0.16904 0.02053 0.64653 0 -0.51784 0 -2.4119 -0.41688 1.12031 -3.95082
LEU_405 -5.52583 0.85519 4.9449 -0.50312 0.31567 0.12421 2.85884 -2.50065 -0 -0 -1.6618 0.2402 0 0 -0.78434 0 0 -0.08519 0.14343 0.30378 0 -0.22116 0 0.18072 -0.32016 0.56796 -1.06735
GLY_406 -2.77566 0.30082 3.10477 -4e-05 0 0 1.41809 -1.52728 -0 -0 -2.16145 -0.42828 0 0 -0.56541 0 0 -0.02194 0 0 0 0.30553 0 0.83697 0.07694 0.41437 -1.02256
VAL_407 -7.17419 1.16223 3.41702 -0.30038 0.2531 0.06991 2.4241 -2.55752 -0.02896 -0.14254 -0.48881 -0.40119 0 0 0 0 0 0.16878 0.00156 0.24917 0 -0.51365 0 1.9342 0.28313 0.45922 -1.18481
PHE_408 -4.61547 0.39346 2.19653 -0.68621 0.09143 0.36116 1.38595 -1.60543 -7e-05 -0.00039 0.00193 0.02786 0 0 0 0 0 0.13003 0.03175 0 2.35931 0.04192 0 1.0402 -0.05886 0.68205 1.77714
ASN_409 -3.63269 0.30575 3.71612 -0.18105 0.04573 0.30382 1.40441 -1.77406 -7e-05 -0.00039 -2.25906 -0.45611 0 0 -0.42446 0 0 0.01826 0.00901 0 2.14882 -0.58443 0 -0.93687 -0.48831 0.52059 -2.26499
ARG_410 -5.41477 0.51511 5.80573 -0.90345 0.20252 0.65464 2.32398 -2.5487 -0 -0 -1.4587 -0.00574 0 0 -0.42446 0 0 0.02382 0.01077 1.97292 0 -0.18816 0 -1.2888 -0.47593 0.43017 -0.76905
LEU_411 -3.34052 0.39372 2.62703 -0.51239 0.22506 0.14719 0.99124 -1.22126 -0 -0 -0.69581 0.06375 0 0 0 0 0 0.01115 0.00252 0.47996 0 -0.02028 0 0.18072 0.0992 0.55984 -0.00889
ASN_412 -6.52227 1.01072 5.93297 -0.19937 0.11818 0.35604 2.99743 -2.87053 -0.04528 -0.22466 -2.72825 -0.50408 0 0 -0.56541 0 0 0.0096 0.00867 0 2.88167 -0.7157 0 -0.93687 1.14585 1.61501 0.76371
PRO_413 -4.7094 0.93698 3.32059 -0.08484 1e-05 0.05242 2.23112 -1.5701 -0 -0 -1.95159 0.70235 0 0 0 0 0 -0.09766 0.00902 0.60543 0 -0.47027 0 -2.4119 0.72197 1.49699 -1.2189
SER_414 -6.77766 0.75818 5.62663 -0.02915 0 0.04342 2.54133 -2.71405 -0.02056 -0.17841 -1.72925 -1.11143 0 0 0 -0.24136 0 -0.11128 0.09516 0.21734 0 -0.07546 0.60108 -0.77834 -0.39433 0.38645 -3.89169
GLN_415 -8.08338 0.93564 5.82466 -0.94844 0.14762 1.12939 2.69779 -3.04138 -0 -0 -2.14979 -1.34566 0 0 0 0 0 -0.01733 0.04096 0 3.49695 -0.18167 0 -0.18838 -0.3135 0.43659 -1.55992
LEU_416 -8.27482 0.7921 2.58076 -0.47642 0.17309 0.1097 2.18447 -2.33204 -0.01687 -0.09403 -1.63976 0.13346 0 0 0 0 0 0.20512 0.23138 0.25139 0 -0.26939 0 0.18072 -0.23271 0.51016 -5.98368
ILE_417 -7.19167 0.60833 5.32713 -0.48082 0.27841 0.094 2.65139 -2.94943 -0 -0 -1.46156 0.07309 0 0 0 0 0 0.12838 0.00946 0.4744 0 -0.46062 0 0.73287 -0.03298 0.56646 -1.63315
GLU_418 -8.9516 0.7455 10.8792 -0.38535 0.34142 0.47365 5.26352 -4.71956 -0.03355 -0.30157 -7.0703 -0.60064 0 0 -0.6604 -1.67839 0 0.0328 0.34717 0 3.47544 -0.04669 0 -2.7348 -0.00819 0.68917 -4.94314
GLN_419 -11.4546 1.44551 9.36656 -0.40492 0.09096 0.26422 4.13126 -4.96183 -0 -0 -3.22611 -0.6145 0 0 0 0 0 0.00853 0.14556 0 3.28984 -0.03621 0 -0.18838 -0.11285 0.84548 -1.41148
GLU_420 -6.86516 0.41026 7.42809 -0.50352 0.06969 0.87942 2.93458 -3.36919 -0.01828 -0.11627 -3.1414 -0.75713 0 0 0 0 0 0.00959 0.2307 0 3.76184 -0.17783 0 -2.7348 -0.22054 0.75737 -1.42257
LEU_421 -9.27099 1.13617 4.58533 -0.49081 0.19474 0.11649 2.77606 -3.17447 -0 -0 -2.09238 0.24793 0 0 0 0 0 0.03618 0.04904 0.31695 0 -0.29391 0 0.18072 -0.34158 0.6082 -5.41633
ASN_422 -9.19754 1.39633 8.91775 -0.16635 0.00633 0.23587 4.39051 -4.42304 -0.01535 -0.0494 -3.76794 -0.36488 0 0 -0.48603 -0.92654 0 0.09837 0.05872 0 1.45485 0.32602 0 -0.93687 -0.1284 0.76529 -2.81232
TRP_423 -12.0119 1.87215 6.39185 -1.05479 0.05096 0.42867 4.1844 -4.07143 -0.04849 -0.20068 -3.92771 -0.41414 0 0 0 -0.43777 0 0.24836 0.43943 0 2.26576 -0.06395 0 1.6906 -0.08651 1.00196 -3.74327
ILE_424 -9.33028 1.22439 4.97325 -0.50049 0.40112 0.1003 3.27647 -3.29596 -0.00451 -0.0337 -2.43794 0.06409 0 0 0 0 0 0.00983 0.03805 0.56051 0 -0.35695 0 0.73287 -0.05649 0.80967 -3.82578
ALA_425 -6.7668 0.88766 4.09713 -0.02354 0 0 3.29973 -2.98722 -0 -0 -3.11959 -0.38583 0 0 0 0 0 0.08537 0 0 0 -0.41794 0 1.8394 -0.22208 0.58344 -3.1303
LYS_426 -6.6551 0.79574 6.47525 -0.47834 0.09349 0.28929 3.09446 -2.89895 -0.02062 -0.07062 -2.83115 0.14033 0 0 0 0 0 0.12206 0.11895 2.64526 0 0.02367 0 -1.5107 -0.40449 0.51125 -0.5602
PHE_427 -8.24408 0.74543 5.80549 -0.67913 0.0346 0.26113 2.3224 -3.14603 -0 -0 -1.90359 -0.06869 0 0 0 0 0 0.00914 0.97566 0 2.83638 0.04382 0 1.0402 -0.20394 0.63392 0.4627
ILE_428 -8.87679 0.99032 4.49038 -0.49455 0.43868 0.09541 2.25948 -2.87322 -0 -0 -2.26436 0.01102 0 0 0 0 0 0.02822 0.34264 0.48535 0 -0.45191 0 0.73287 -0.04176 0.97628 -4.15195
ARG_429 -9.30294 1.12029 10.1945 -0.56418 0.12721 0.31818 3.87148 -4.4616 -0.04755 -0.32724 -3.89476 0.41304 0 0 0 -0.80518 0 -0.02041 0.39261 2.18562 0 -0.15801 0 -1.2888 0.19561 1.14151 -0.91059
LYS_430 -5.11347 0.28143 7.41536 -0.43438 0.05924 0.26744 3.23096 -3.11537 -1e-05 -0.00021 -4.0553 0.15591 0 0 0 -0.71322 0 -0.01644 0.1304 2.05485 0 0.03005 0 -1.5107 0.35092 0.82221 -0.16033
ASP_431 -5.13345 0.1999 6.0387 -0.10561 0.00936 0.32168 2.4511 -2.80903 -0.0115 -0.12622 -3.19191 -0.29776 0 0 0 -0.48651 0 -0.04904 0.03331 0 1.70778 0.2339 0 -2.3716 0.08167 0.39642 -3.1088
MET_432 -10.5806 1.28177 3.54035 -0.32683 0.09818 0.03693 2.7049 -2.71649 -0 -0 -2.26407 -0.06781 0 0 0 0 0 0.04571 0.20506 1.1495 0 0.07977 0 0.60916 -0.07066 0.47667 -5.79844
GLU_433 -5.72861 0.28071 7.14937 -0.21454 0.0197 0.27956 3.14063 -3.15636 -0.0072 -0.06302 -4.65926 -0.56899 0 0 0 -0.80518 0 -0.03362 0.18149 0 3.02382 -0.26281 0 -2.7348 -0.22594 0.6595 -3.72555
GLU_434 -5.35962 0.2911 7.71375 -0.21212 0.03216 0.30953 3.4537 -3.37397 -0.03428 -0.24859 -3.69529 -0.6181 0 0 0 -0.71322 0 0.07861 0.05012 0 3.14642 -0.15367 0 -2.7348 -0.45716 0.44553 -2.07988
ALA_435 -5.80479 0.56862 3.72984 -0.02219 0 0 2.52474 -2.58451 -0.00804 -0.04209 -2.01629 -0.37467 0 0 0 0 0 0.10334 0 0 0 -0.27978 0 1.8394 -0.45468 0.24564 -2.57546
GLY_436 -3.04342 0.20395 4.01315 -5e-05 0 0 1.79529 -2.02485 -0 -0 -1.98491 -0.39865 0 0 0 0 0 -0.08317 0 0 0 0.20622 0 0.83697 0.30951 0.21385 0.04391
SER_437 -2.75595 0.1417 3.61613 -0.02462 0 0.02328 1.60881 -1.70842 -0 -0 -1.12847 -0.36268 0 0 0 0 0 -0.07253 0.01132 0.89658 0 0.13385 0.60654 -0.77834 0.33724 0.25772 0.80216
ASN_438 -3.88246 0.24473 4.45818 -0.19595 0.03532 0.31256 1.38303 -2.08851 -0 -0 -1.15109 -0.40289 0 0 0 0 0 -0.08406 0.03162 0 1.97423 -0.39811 0 -0.93687 -0.58026 0.29284 -0.9877
GLU_439 -2.30266 0.18258 3.20531 -0.23214 0.04782 0.38718 1.16533 -1.44231 -0 -0 -1.32163 -0.50251 0 0 0 0 0 -0.02967 0.0101 0 2.67654 0.06649 0 -2.7348 -0.32937 0.25659 -0.89716
GLU_440 -3.99472 0.25464 3.43233 -0.35412 0.07717 0.62823 1.17034 -1.59948 -0.02893 -0.12638 -1.25784 -0.77872 0 0 0 0 0 0.00656 0.03187 0 3.35233 0.02381 0 -2.7348 -0.12736 0.32214 -1.70294
LYS_441 -2.91248 0.41636 3.34693 -0.29669 0.03283 0.13296 1.99924 -1.5755 -0.02089 -0.08429 -1.41348 0.12637 0 0 0 0 0 0.02798 0.00689 1.86132 0 0.06997 0 -1.5107 -0.2531 0.25484 0.20857
VAL_442 -5.81216 0.46246 2.45843 -0.29036 0.12148 0.05287 1.85519 -1.85375 -0 -0 -1.34167 0.22821 0 0 0 0 0 -0.10084 0.0022 0.56269 0 0.47442 0 1.9342 -0.1734 0.31165 -1.10838
SER_443 -3.63791 0.44851 3.70795 -0.02823 0 0.04448 1.51022 -1.83991 -0 -0 -0.5013 -1.08665 0 0 0 0 0 0.11332 0.0038 0.19989 0 -0.05944 0.60611 -0.77834 -0.39125 0.41464 -1.27413
ILE_444 -6.75673 0.95319 3.68614 -0.5558 0.35989 0.14597 2.7211 -2.49587 -0 -0 -1.70334 0.27122 0 0 0 0 0 -0.03733 0.09395 1.92798 0 -0.36106 0 0.73287 -0.33854 0.71243 -0.64393
LEU_445 -9.68299 1.39637 2.89124 -0.48122 0.27214 0.11484 2.51141 -2.85383 -0 -0 -1.0508 0.19812 0 0 0 0 0 0.15704 0.06863 0.2915 0 -0.30904 0 0.18072 -0.18287 0.88719 -5.59155
LEU_446 -6.9716 0.74669 5.12401 -0.6283 0.45754 0.23991 2.77855 -2.87948 -0 -0 -2.35415 -0.18091 0 0 0 0 0 -0.00232 0.06518 1.05761 0 -0.1737 0 0.18072 -0.06988 0.75108 -1.85906
ASP_447 -5.59633 0.29454 7.08642 -0.22245 0.0014 0.72503 3.19948 -3.21165 -0.00523 -0.06217 -4.10197 -0.05548 0 0 0 -0.62502 0 -0.01879 0.03107 0 3.24052 0.21684 0 -2.3716 -0.00873 0.54557 -0.93854
PHE_448 -8.82631 0.86731 4.84896 -0.51952 0.17398 0.22772 2.75603 -3.09503 -0 -0 -2.00413 -0.21792 0 0 0 0 0 0.01084 0.10106 0 3.59419 -0.28207 0 1.0402 -0.16742 0.4673 -1.02483
LEU_449 -8.41736 1.00101 4.02402 -0.52766 0.27801 0.13987 2.92204 -2.89483 -0 -0 -2.61341 0.21599 0 0 0 0 0 0.00773 0.04337 0.30415 0 -0.30762 0 0.18072 -0.2189 0.67786 -5.18502
ASN_450 -4.85178 0.2317 5.72156 -0.29219 0.00522 0.56496 2.72681 -2.72503 -0.01028 -0.15282 -2.65694 -0.19863 0 0 0 0 0 0.02676 0.0734 0 2.53212 0.6248 0 -0.93687 0.05399 0.47139 1.20817
ARG_451 -5.02823 0.20628 6.42066 -0.60141 0.08871 0.33736 2.29092 -2.78166 -0.01491 -0.11087 -3.33015 0.20387 0 0 0 -0.62502 0 0.19766 0.11154 2.45805 0 -0.18153 0 -1.2888 -0.04164 0.35644 -1.33274
VAL_452 -6.16608 0.71888 4.18376 -0.30691 0.2291 0.06849 2.91983 -2.58302 -0 -0 -1.57773 -0.02155 0 0 0 0 0 0.03906 0.0327 0.03997 0 -0.415 0 1.9342 -0.19692 0.40726 -0.69394
ASN_453 -6.32912 0.4384 6.7382 -0.18311 0.02872 0.26842 2.90855 -3.21274 -0.03814 -0.30037 -2.17048 -0.32714 0 0 0 0 0 0.18362 0.03653 0 1.48163 0.0658 0 -0.93687 0.00996 0.37569 -0.96245
LYS_454 -3.03533 0.24968 3.84203 -0.45385 0.11932 0.30033 1.49247 -1.71421 -0 -0 -0.97537 -0.33934 0 0 0 0 0 -0.12664 0.01347 2.60882 0 -0.05541 0 -1.5107 -0.25951 0.33138 0.48715
GLU_455 -4.852 0.32178 6.1054 -0.42328 0.05717 0.88352 2.11701 -2.40215 -0.01525 -0.11951 -1.44542 -0.41139 0 0 0 -0.65316 0 -0.0728 0.04685 0 2.86022 -0.05747 0 -2.7348 -0.47023 0.25974 -1.00577
GLU_456 -3.96621 0.18549 4.75111 -0.34343 0.05213 0.58591 1.60786 -1.96376 -0.04278 -0.29001 -0.95212 -0.77646 0 0 0 0 0 0.01425 0.08681 0 3.39899 -0.02208 0 -2.7348 -0.43929 0.28551 -0.56288
THR_457 -3.99931 0.29723 4.48278 -0.11059 0.08535 0.06998 1.97324 -2.13069 -0.03 -0.15756 -2.16165 -0.72837 0 0 0 -0.45462 0 0.28842 0.04262 0.04565 0 -0.48717 2.74796 -1.0874 -0.39166 0.49487 -1.21092
GLU_458 -2.04972 0.23818 2.53181 -0.45493 0.25337 1.42806 0.93219 -1.16573 -0.02365 -0.17667 -0.69978 -3.01433 0 0 0 0 0 -0.1023 0.00592 0 3.82705 -0.30856 0 -2.7348 -0.50428 0.60311 -1.41506
LEU_459 -4.11221 0.29193 2.18662 -0.49321 0.17685 0.12937 0.91124 -1.19545 -0.02225 -0.14917 0.29314 0.21425 0 0 0 0 0 -0.07489 0.0031 0.29957 0 -0.22074 0 0.18072 -0.43858 0.46383 -1.5559
MET_460 -6.53519 0.65298 4.34668 -0.46742 0.15679 0.32134 1.5374 -2.1011 -0 -0 -1.06357 -0.42794 0 0 0 0 0 -0.05974 0.14996 2.65074 0 0.22516 0 0.60916 -0.05056 0.6207 0.56542
GLU_461 -1.93097 0.12805 2.3362 -0.29417 0.05415 0.34469 0.8118 -1.0233 -0.0014 -0.0275 -0.99858 -0.29055 0 0 0 0 0 -0.09998 0.00196 0 2.72008 -0.04274 0 -2.7348 -0.14252 0.50571 -0.68386
GLU_462 -3.7838 0.65836 3.22288 -0.29433 0.0561 0.33538 0.79887 -1.35103 -0.01102 -0.09531 0.43134 -0.37498 0 0 0 0 0 0.05956 0.30176 0 2.58907 0.48777 0 -2.7348 0.17995 0.96381 1.43956
PHE_463 -6.11394 1.47711 1.62554 -0.74774 0.02963 0.24004 0.92937 -1.41781 -0 -0 -0.3439 0.01737 0 0 0 0 0 0.36489 0.16915 0 2.69156 -0.24071 0 1.0402 1.65627 2.05866 3.43569
ILE_464 -6.37498 1.0703 1.39365 -0.67353 0.56092 0.17923 1.24866 -1.51321 -0.00368 -0.01575 -0.25035 0.12427 0 0 0 0 0 -0.05521 0.42764 3.65839 0 -0.08666 0 0.73287 1.14765 1.70065 3.27086
ASN_465 -1.71212 0.19507 1.7726 -0.19265 0.04712 0.29648 0.45999 -0.94652 -0.00505 -0.09065 0.24928 -0.37142 0 0 0 0 0 -0.10699 0.00406 0 1.59351 0.10824 0 -0.93687 -0.08874 0.5802 0.85555
SER_466 -1.87243 0.32632 2.32046 -0.02944 0.01767 0.02852 0.9815 -1.1103 -0.01512 -0.08861 -0.65378 0.00767 0 0 0 0 0 0.06411 0.0001 0.54288 0 -0.15202 0.60184 -0.77834 -0.25491 0.26564 0.20175
LEU_467 -6.51156 0.76346 2.29444 -0.49382 0.23556 0.09008 1.2666 -1.7871 -0.00368 -0.01575 -1.06968 0.23032 0 0 0 0 0 0.30239 0.12524 0.50876 0 -0.35481 0 0.18072 -0.38882 0.8872 -3.74046
ASN_468 -4.79312 0.29955 6.16802 -0.22195 0.01082 0.32249 3.26267 -2.64973 -0 -0 -3.51836 -0.48852 0 0 -2.10184 0 0 0.01133 0.01653 0 3.3734 0.15632 0 -0.93687 -0.1763 0.88651 -0.37906
LYS_469 -3.33521 0.17292 3.30128 -0.43735 0.08417 0.26212 1.37334 -1.62457 -0 -0 -0.8541 -0.18289 0 0 0 0 0 -0.0452 0.00401 1.86573 0 -0.05512 0 -1.5107 -0.11456 0.26091 -0.83523
THR_470 -3.7354 0.25607 4.41058 -0.19898 0.14881 0.07477 1.87911 -2.02252 -0 -0 -0.98729 -0.37692 0 0 -1.19212 0 0 -0.01247 0.00372 0.07843 0 -0.02644 2.29053 -1.0874 -0.01324 0.14901 -0.36176
GLU_471 -6.1219 0.24552 6.421 -0.21872 0.04482 0.32426 3.15999 -2.95751 -0.02542 -0.21104 -2.82086 -0.57245 0 0 -0.90973 0 0 0.05553 0.05626 0 3.19509 -0.29233 0 -2.7348 -0.24839 0.14233 -3.46834
LEU_472 -9.46212 1.23388 4.52216 -0.71278 0.3336 0.2765 2.79802 -3.10026 -0.00524 -0.03544 -2.44154 0.15987 0 0 0 0 0 0.00017 0.01162 0.82871 0 -0.21661 0 0.18072 -0.34561 0.40384 -5.57054
GLU_473 -5.24373 0.31512 5.44744 -0.33642 0.07387 0.39193 2.27773 -2.67116 -0.0235 -0.16079 -2.04851 -0.61127 0 0 0 0 0 -0.00551 0.02022 0 3.08523 -0.11607 0 -2.7348 -0.17187 0.48651 -2.02558
GLU_474 -4.38107 0.19273 5.58096 -0.20758 0.02433 0.27832 2.1635 -2.57879 -0.0103 -0.12243 -1.24147 -0.55125 0 0 0 0 0 0.02862 0.01675 0 3.02962 -0.20745 0 -2.7348 -0.37149 0.27634 -0.81547
PHE_475 -8.84601 0.83417 2.84005 -0.83392 0.02724 0.26856 2.80269 -2.65018 -0 -0 -2.36325 -0.05979 0 0 0 0 0 -0.00579 0.01435 0 1.92774 -0.43381 0 1.0402 -0.22092 0.24138 -5.41729
LEU_476 -10.3374 1.73477 3.72573 -0.52147 0.36524 0.1162 2.74103 -3.10447 -0.01322 -0.08878 -2.68491 0.28641 0 0 0 0 0 -0.02884 0.07226 0.46385 0 -0.24362 0 0.18072 -0.11047 0.59307 -6.85388
ASN_477 -4.21375 0.16082 5.35455 -0.17378 0.03359 0.25433 1.97346 -2.51137 -0.02873 -0.19623 -1.67257 -0.31854 0 0 0 0 0 -0.03765 3e-05 0 1.42527 0.51469 0 -0.93687 -0.02716 0.65366 0.25377
ASP_478 -3.77177 0.42041 6.41523 -0.11041 0.00746 0.33799 2.07895 -2.72137 -0.01681 -0.11275 -3.4462 -0.3145 0 0 0 0 0 -0.03299 0.00661 0 1.75195 0.16132 0 -2.3716 -0.04538 0.44924 -1.31461
ILE_479 -7.89881 1.05424 2.90143 -0.50667 0.33269 0.09955 1.91068 -2.44918 -0 -0 -0.25478 0.35928 0 0 0 0 0 -0.04603 0.00023 0.94469 0 -0.04994 0 0.73287 -0.05572 0.70441 -2.22105
ILE_480 -7.55483 0.96233 3.59657 -0.50723 0.43232 0.10332 2.04202 -2.48171 -0.0027 -0.0186 -2.02406 -0.0312 0 0 0 0 0 -0.05453 0.00992 0.55412 0 -0.43391 0 0.73287 0.07821 0.72085 -3.87623
GLU_481 -3.03154 0.2953 3.8102 -0.30425 0.05519 0.36469 1.01263 -1.75029 -0.02415 -0.13533 0.36318 -0.33917 0 0 0 0 0 -0.08725 0.00277 0 2.72728 -0.02884 0 -2.7348 -0.20803 0.60043 0.58802
ASN_482 -3.04458 0.21257 3.04731 -0.19107 0.05424 0.32567 0.66145 -1.46938 -0.01897 -0.16223 -0.07965 -0.89318 0 0 0 0 0 0.0699 0.00851 0 1.71258 -0.80079 0 -0.93687 -0.44171 0.79021 -1.15598
GLY_483 -4.14628 0.64985 2.94701 -0.00027 0 0 1.23266 -1.78753 -0.00721 -0.03116 -0.34718 -0.17174 0 0 0 0 0 -0.02756 0 0 0 -1.51952 0 0.83697 -0.06905 0.6705 -1.77051
ILE_484 -8.03435 1.37113 1.71996 -0.64162 0.43722 0.13732 1.56326 -1.91544 -0.00907 -0.0585 -0.5187 0.36427 0 0 0 0 0 -0.04338 0.08683 0.86846 0 -0.46119 0 0.73287 -0.07371 1.19879 -3.27584
PRO_485 -4.14149 0.71784 1.06373 -0.12131 0.00142 0.08789 0.72758 -0.7842 -0.00547 -0.01914 -0.83313 0.25765 0 0 0 0 0 -0.0784 0.01049 0.16976 0 -1.04111 0 -2.4119 -0.65268 1.31949 -5.73297
ILE_486 -7.29367 0.61812 2.90671 -0.61497 0.33362 0.13464 2.72372 -2.32918 -0.00642 -0.01919 -2.11574 0.10972 0 0 0 0 0 -0.04041 0.00533 1.07016 0 -0.66934 0 0.73287 -0.5922 0.75528 -4.29096
CYS_487 -5.42744 0.51168 1.76707 -0.06524 0.00125 0.04207 0.31061 -1.10973 -0.00547 -0.01914 -0.61615 -0.24618 0 0 0 0 0 0.02448 0.2008 0.56288 0 0.14693 0 3.6196 -0.0091 0.56568 0.25461
GLN_488 -6.18161 0.41444 3.91816 -0.2431 0.02135 0.18171 1.66282 -2.26837 -0.0209 -0.14525 -1.54814 -0.75172 0 0 0 -0.59664 0 0.04045 0.03489 0 3.07112 -0.07968 0 -0.18838 0.12437 0.53123 -2.02327
LYS_489 -5.54503 1.14856 3.53036 -0.28084 0.03489 0.11322 1.18458 -1.7405 -0 -0 -0.70219 0.00886 0 0 0 0 0 0.66927 0.34212 2.01331 0 -0.05611 0 -1.5107 -0.30503 1.6025 0.50727
PRO_490 -7.6862 1.19395 3.38737 -0.08156 0 0.05067 2.78973 -1.84366 -0 -0 -1.46795 0.67657 0 0 0 0 0 -0.03887 0.07723 0.60266 0 -0.38455 0 -2.4119 -0.47589 1.90468 -3.70771
PHE_491 -8.51502 1.00824 1.13615 -0.58202 0.06227 0.34893 0.48507 -1.91024 -0 -0 -0.00794 -0.02029 0 0 0 0 0 -0.05212 0.05323 0 2.22177 -0.16369 0 1.0402 -0.08456 1.01829 -3.96173
PHE_492 -5.21505 0.77324 2.73439 -0.62538 0.11925 0.39924 1.97574 -1.73205 -0 -0 -1.53533 -0.01928 0 0 0 0 0 0.40376 0.13798 0 2.35082 -0.01715 0 1.0402 0.90663 0.72811 2.42513
GLY_493 -2.23732 0.1552 2.17698 -7e-05 0 0 0.51265 -1.15395 -0.00731 -0.03666 -0.35366 -0.36983 0 0 0 0 0 0.01737 0 0 0 0.02254 0 0.83697 1.6707 0.92135 2.15495
ASN_494 -3.88076 0.64121 3.71102 -0.16346 0.03103 0.24685 1.61535 -1.84787 -0.02068 -0.10092 -2.13376 -0.6974 0 0 0 -0.45462 0 0.05211 0.01786 0 1.58815 0.41566 0 -0.93687 2.04567 0.83273 0.96131
ILE_495 -4.42373 0.87359 4.48097 -0.55685 0.34021 0.09528 2.99241 -2.15775 -0 -0 -1.97016 0.30189 0 0 -0.74601 0 0 -0.04974 0.21452 1.33877 0 -0.33335 0 0.73287 1.09857 0.77594 3.00741
GLY_496 -2.84753 0.30767 3.02673 -4e-05 0 0 1.41504 -1.50419 -0.0195 -0.12446 -1.02189 -0.41918 0 0 0 0 0 -0.13065 0 0 0 0.4001 0 0.83697 0.12663 0.54736 0.59305
LEU_497 -6.1076 0.8849 3.64939 -0.49958 0.21999 0.12427 2.00771 -2.27594 -0 -0 -0.67219 0.21172 0 0 0 0 0 -0.05816 0.00313 0.28848 0 -0.30831 0 0.18072 -0.02225 0.3612 -2.01251
ASP_498 -6.80273 0.56083 8.80978 -0.10044 0.00044 0.29379 4.3604 -3.86201 -0.00034 -0.00865 -4.45239 -0.64721 0 0 -0.74601 0 0 0.03509 0.05487 0 2.69164 -0.12785 0 -2.3716 -0.3209 0.73843 -1.89485
GLU_499 -6.70355 0.41413 6.92341 -0.21437 0.0393 0.31415 2.67314 -3.17569 -0.02764 -0.22221 -1.9582 -0.61686 0 0 0 0 0 0.00579 0.05653 0 3.05321 -0.19545 0 -2.7348 -0.37337 0.68668 -2.05579
LEU_500 -5.76674 0.32334 5.07086 -0.47395 0.1852 0.10879 2.81094 -2.77632 -0 -0 -2.5786 0.23685 0 0 0 0 0 -0.00152 0.0203 0.42242 0 -0.26127 0 0.18072 -0.37232 0.36492 -2.50639
TRP_501 -8.00717 0.52805 6.32255 -0.7077 0.1773 0.42345 3.14956 -3.3948 -0 -0 -2.37759 -0.35997 0 0 0 0 0 -0.00895 0.06532 0 2.89695 -0.0362 0 1.6906 -0.21311 0.28964 0.43791
GLU_502 -6.61219 0.40174 6.61657 -0.20426 0.01982 0.29037 2.35789 -3.02851 -0 -0 -1.86378 -0.58944 0 0 0 0 0 0.21694 0.06534 0 4.07683 -0.24013 0 -2.7348 -0.37496 0.29973 -1.30285
LEU_503 -8.83702 1.06457 5.67893 -0.48548 0.29526 0.1142 3.11996 -3.37496 -0 -0 -3.50168 0.2386 0 0 0 0 0 0.02884 0.09114 0.44007 0 -0.24643 0 0.18072 -0.35488 0.45908 -5.08908
TYR_504 -4.39183 0.32699 4.96241 -0.97366 0.0679 0.37271 2.50746 -2.47839 -0 -0 -2.26285 -0.2928 0 0 0 0 0 -0.01996 0.01474 0 1.86467 -0.35815 9e-05 1.2797 -0.06895 0.38231 0.9324
ASN_505 -4.41407 0.1868 4.88214 -0.18202 0.03313 0.28986 1.83813 -2.36582 -0.00044 -0.01003 -1.71789 -0.37338 0 0 0 -0.65316 0 -0.12938 1e-05 0 1.58856 0.17727 0 -0.93687 0.05967 0.32772 -1.39978
HIS_D_506 -6.82752 0.64346 5.58206 -0.3969 0.01895 0.52438 2.32768 -2.89986 -0.03611 -0.14924 -2.82007 -0.35805 0 0 0 -0.48651 0 -0.04654 0.00506 0 1.54476 -0.43755 0 -0.45461 -0.15121 0.48833 -3.92949
TYR_507 -3.41221 0.1975 3.15419 -0.6596 0.05699 0.40543 1.067 -1.73916 -0.01761 -0.15059 -1.38933 -0.38474 0 0 0 0 0 -0.03628 0.03318 0 1.82234 0.2248 5e-05 1.2797 -0.13188 0.50188 0.82166
ASP_508 -6.51837 0.87515 7.24191 -0.2065 0.06904 0.66969 3.12573 -3.24857 -0.06265 -0.37832 -3.94178 -1.27818 0 0 0 -0.43777 0 0.13308 0.18296 0 2.40405 -0.71269 0 -2.3716 -0.0747 0.56226 -3.96726
HIS_509 -2.76383 0.05627 2.81593 -0.47508 0.02262 0.5673 0.32325 -1.37361 -0.01848 -0.06949 -0.1952 -0.30684 0 0 0 0 0 0.00537 0.06979 0 2.1757 -0.1994 0 -0.45461 0.10047 0.53527 0.81542
ILE_510 -7.14905 0.90589 3.45771 -0.50205 0.55335 0.11631 1.93788 -2.53165 -0 -0 -0.72012 -0.06436 0 0 0 0 0 0.12861 0.17583 0.32969 0 -0.74909 0 0.73287 0.04107 0.59511 -2.742
ASP_511 -2.6857 0.16855 1.33056 -0.10644 0.00113 0.32555 0.16068 -0.95023 -0.0436 -0.20632 0.49801 -0.28929 0 0 0 0 0 0.00916 0.00019 0 1.93938 -0.08743 0 -2.3716 -0.14847 0.50696 -1.94891
TYR_512 -3.44512 0.38397 2.01562 -0.64954 0.05512 0.40067 0.5025 -1.19372 -0.02027 -0.08483 0.10035 -0.19935 0 0 0 0 0 0.01784 0.04694 0 2.05503 -0.00424 0.00012 1.2797 1.04014 0.30403 2.60496
PHE_513 -6.71379 0.86465 2.71927 -0.54099 0.09022 0.29308 1.63713 -1.92296 -0.01257 -0.04852 -2.20728 -0.21998 0 0 0 0 0 0.00475 0.02246 0 1.85201 0.0416 0 1.0402 1.15221 0.88723 -1.06129
LYS_514 -7.12851 0.73626 6.01563 -0.57024 0.21913 0.57311 1.86514 -2.64904 -0.0454 -0.22167 -1.64394 -0.04488 0 0 -0.49034 0 0 0.00605 0.18606 3.49999 0 0.23965 0 -1.5107 0.16003 1.04174 0.23806
CYS_515 -5.92506 0.6594 2.8427 -0.044 0 0.01426 1.5148 -1.5719 -0.03007 -0.16436 -1.74551 -0.07654 0 0 0 0 0 -0.01668 0.00023 0.28846 0 0.1887 0 3.6196 -0.16888 0.50015 -0.1147
GLU_516 -2.40643 0.13421 3.3635 -0.31022 0.05691 0.40475 1.23293 -1.37832 -0 -0 -1.81344 -0.30376 0 0 0 -0.42623 0 -0.11588 0.03516 0 2.70965 -0.08771 0 -2.7348 -0.36537 0.26409 -1.74096
GLY_517 -1.72251 0.19345 1.09124 -6e-05 0 0 0.27478 -0.78512 -6e-05 -0.00015 0.02283 -0.37119 0 0 0 0 0 -0.14719 0 0 0 -1.51484 0 0.83697 -0.64152 0.17032 -2.59306
ILE_518 -7.04976 0.93349 3.43652 -0.61541 0.38276 0.11355 2.67707 -2.31899 -0 -0 -2.29232 0.47672 0 0 -0.49034 0 0 -0.06569 0.04297 0.87964 0 -0.6144 0 0.73287 -0.72148 0.34696 -4.14586
SER_519 -1.8516 0.13521 1.59551 -0.02837 0.00049 0.04401 0.3589 -0.84302 -6e-05 -0.00015 0.08777 -1.10459 0 0 0 0 0 -0.04451 0.01495 0.39541 0 -0.14741 0.60036 -0.77834 -0.43414 0.53125 -1.46834
THR_520 -4.04493 0.88196 3.67102 -0.11017 0.07512 0.08061 1.77595 -1.72783 -0 -0 -0.5578 -0.6123 0 0 0 0 0 0.15128 0.05076 0.12247 0 -0.37104 2.27542 -1.0874 -0.30297 1.17371 1.44385
PRO_521 -2.23215 0.39048 0.89809 -0.16942 0.05036 0.11471 0.22784 -0.43679 -0 -0 0.2314 0.08662 0 0 0 0 0 0.0466 0.02085 0.18919 0 -0.90017 0 -2.4119 0.21668 1.15196 -2.52566
LEU_522 -5.18207 0.39132 3.0729 -0.54449 0.28126 0.17572 2.15927 -1.81183 -0 -0 -0.95221 -0.01901 0 0 0 0 0 4.41375 0.21726 0.61791 0 -0.34971 0 0.18072 0.24157 15.0373 17.9297
ILE_523 -8.52756 1.40121 2.13298 -0.5333 0.35984 0.158 2.37646 -2.16377 -0.01342 -0.0523 -1.91019 -0.08334 0 0 0 0 0 -0.04577 0.25725 2.87474 0 -0.71264 0 0.73287 -0.40667 15.0878 10.9322
ILE_524 -7.36796 0.68906 1.25292 -0.48409 0.37557 0.10525 1.9847 -1.76719 -0.01773 -0.10436 -0.61915 0.00098 0 0 0 0 0 -0.0486 0.13213 0.38001 0 -0.7783 0 0.73287 -0.49249 0.50139 -5.52501
GLY_525 -4.96691 0.99198 3.5503 -0.00131 0 0 2.09102 -2.1595 -0.01342 -0.0523 -1.74043 -0.32502 0 0 0 0 0 -0.00895 0 0 0 -1.50681 0 0.83697 0.54874 0.38577 -2.3699
GLU_526 -7.86117 1.11168 7.38046 -0.19506 0.02049 0.27318 2.69215 -3.32808 -0.0668 -0.25508 -2.37359 -0.64204 0 0 -0.48603 0 0 0.00174 0.06979 0 3.20822 -0.01824 0 -2.7348 0.76902 0.68828 -1.74587
ILE_527 -8.61369 1.22304 3.88748 -0.46903 0.42552 0.09316 2.38553 -2.69449 -0 -0 -2.37621 0.07314 0 0 0 0 0 -0.0431 0.06849 0.37132 0 -0.60047 0 0.73287 -0.1377 0.87568 -4.79845
TYR_528 -12.2489 1.40378 6.34957 -0.76426 0.04228 0.13908 3.0995 -3.95068 -0.05596 -0.35504 -3.35826 -0.39535 0 0 -1.95698 0 0 -0.07248 0.19411 0 2.25708 0.07785 0.00413 1.2797 -0.21428 0.7722 -7.75292
MET_529 -8.64986 1.10575 3.29052 -0.40511 0.06956 0.05735 2.20883 -2.48511 -0.03152 -0.19478 -2.46597 -0.21357 0 0 0 0 0 0.08344 0.0242 1.72417 0 0.12254 0 0.60916 -0.00831 0.73845 -4.42026
VAL_530 -6.45029 0.42738 2.68513 -0.27193 0.18177 0.05725 2.07433 -2.29187 -0.00144 -0.00612 -2.37638 -0.13676 0 0 0 0 0 -0.01157 0.00289 0.31928 0 -0.75682 0 1.9342 -0.13636 0.47905 -4.27826
ARG_531 -9.52559 0.36908 8.09564 -0.47134 0.03729 0.23793 3.80128 -3.91385 -0.08743 -0.54529 -4.09943 0.49389 0 0 -0.55164 0 0 -0.02533 0.16818 1.9465 0 -0.00484 0 -1.2888 -0.28827 0.34432 -5.3077
LEU_532 -9.55147 1.25428 3.87653 -0.47947 0.33667 0.08731 2.40382 -2.87453 -0 -0 -2.69425 0.25569 0 0 0 0 0 0.48833 0.05978 0.41774 0 -0.31788 0 0.18072 -0.16601 0.46358 -6.25916
LYS_533 -7.36418 0.76196 7.15032 -0.34671 0.07207 0.20265 2.55327 -3.05529 -0.02589 -0.08098 -4.50902 0.08832 0 0 -0.4568 0 0 0.00278 0.21774 2.2888 0 0.36072 0 -1.5107 0.56176 0.90695 -2.18222
HIS_D_534 -4.29253 0.4311 3.88414 -0.42872 0.03108 0.56305 1.24037 -1.75238 -0.03862 -0.15328 -1.60614 -0.32295 0 0 0 0 0 0.1317 0.07295 0 1.5214 -0.72681 0 -0.45461 1.16593 0.84282 0.1085
GLU_535 -4.86659 0.52186 6.75948 -0.22417 0.03863 0.33427 3.0256 -2.61894 -0 -0 -3.0173 -0.45555 0 0 0 -1.6429 0 0.18149 0.01246 0 3.6324 0.02706 0 -2.7348 0.28958 0.87432 0.13691
PRO_536 -5.83501 0.77904 4.41577 -0.09109 0.00029 0.05677 2.23425 -1.85592 -0 -0 -1.74709 0.72888 0 0 0 0 0 -0.11513 0.00826 0.53183 0 -0.34227 0 -2.4119 -0.485 0.84244 -3.28589
HIS_D_537 -5.14194 0.36354 4.82314 -0.45754 0.19188 0.50164 2.24512 -2.14607 -0 -0 -1.29173 -0.60475 0 0 0 -1.52831 0 0.03605 0.02518 0 3.01696 -0.08829 0 -0.45461 -0.4477 0.4308 -0.52663
SER_538 -2.92345 0.43801 2.85657 -0.02716 0.00316 0.02565 1.30939 -1.37599 -0 -0 -0.93049 -0.13806 0 0 0 0 0 -0.0456 0.00999 0.76753 0 -0.26434 0.60526 -0.77834 -0.52715 0.3242 -0.67084
LYS_539 -4.31458 0.3022 3.7238 -0.30652 0.03744 0.15396 1.66226 -1.68441 -0.00701 -0.04458 -0.41089 -0.17115 0 0 0 0 0 -0.00958 0.00661 1.85361 0 -0.24712 0 -1.5107 -0.24537 0.1421 -1.06994
PHE_540 -3.16675 0.12807 3.01371 -0.89595 0.11037 0.13198 1.13963 -1.58365 -0 -0 -0.48696 -0.52564 0 0 0 0 0 -0.02816 0.06297 0 2.05241 0.12391 0 1.0402 -0.22596 0.25302 1.14321
SER_541 -2.22692 0.11684 2.17362 -0.02678 0 0.06302 0.68614 -1.16977 -0.00701 -0.04458 0.31283 -0.38813 0 0 0 0 0 0.00788 0.00022 0.03422 0 -0.54957 0.67201 -0.77834 -0.47753 0.28165 -1.3202
ALA_542 -1.39939 0.18301 1.77573 -0.02472 7e-05 0 0.89394 -0.87613 -0.02086 -0.14053 -0.84378 -0.23317 0 0 0 0 0 -0.01807 0 0 0 -0.11873 0 1.8394 -0.64502 0.26754 0.63928
ARG_543 -3.46951 0.50201 2.24595 -0.48337 0.07823 0.29161 1.00031 -1.25203 -0 -0 -0.22065 0.14358 0 0 0 0 0 0.00559 0.11149 1.77458 0 0.12338 0 -1.2888 -0.12571 0.34362 -0.21973
SER_544 -2.19212 0.2401 2.69837 -0.02997 0 0.05048 1.35042 -1.34034 -0.00871 -0.13392 -1.24272 -1.01941 0 0 0 0 0 -0.03258 0.00227 0.20616 0 -0.32506 0.62667 -0.77834 0.00792 0.41165 -1.50913
THR_545 -6.66903 0.75372 4.31987 -0.1281 0.07576 0.07908 2.20892 -2.50129 -0.0443 -0.37697 -2.32244 -1.18745 0 0 -0.53786 0 0 -0.06125 0.00063 0.02017 0 -0.25437 2.28333 -1.0874 -0.49796 0.57274 -5.35421
SER_546 -4.96187 0.63931 5.06079 -0.03373 0 0.05913 2.61439 -2.4499 -0 -0 -1.43386 -1.03792 0 0 -0.94512 0 0 -0.06869 0.05089 0.79333 0 0.00942 0.60018 -0.77834 -0.26956 0.73191 -1.41964
PHE_547 -7.7478 0.98584 2.82578 -0.90752 0.21958 0.50321 1.16904 -2.03277 -0.00483 -0.06788 -0.54265 -0.72999 0 0 0 0 0 0.09157 0.03467 0 3.00679 0.19537 0 1.0402 -0.14074 0.64557 -1.45655
MET_548 -4.5004 0.52366 2.49265 -0.54878 0.11968 0.17793 0.82166 -1.26523 -0 -0 -0.57705 -0.2665 0 0 -0.94512 0 0 -0.05848 0.04191 1.1089 0 0.22703 0 0.60916 -0.1433 0.36962 -1.81266
ASN_549 -6.21069 0.61929 5.52761 -0.26792 0.04206 0.44008 3.43414 -2.89181 -0 -0 -1.84316 -0.80153 0 0 -1.01406 -0.9157 0 -0.01217 0.09152 0 2.22921 -0.35695 0 -0.93687 0.14549 0.34128 -2.38019
LEU_550 -9.87184 1.70366 2.99085 -0.55006 0.25155 0.1556 2.27793 -2.43076 -0.00852 -0.07757 -0.61367 0.25189 0 0 -0.37888 0 0 -0.10673 0.06535 0.2503 0 0.01555 0 0.18072 0.22369 0.80727 -4.86366
ARG_551 -5.47389 0.54272 3.69131 -0.65253 0.09897 0.44811 1.81755 -1.89353 -0 -0 -0.42546 0.45548 0 0 -1.01406 -0.9157 0 -0.06614 0.02886 1.56443 0 -0.04136 0 -1.2888 -0.27645 0.70649 -2.69401
GLY_552 -3.62194 0.46756 3.40985 -0.00024 0 0 1.82735 -1.85288 -0.00181 -0.00696 -1.5732 -0.15828 0 0 0 0 0 -0.0603 0 0 0 -1.245 0 0.83697 -0.07185 0.30068 -1.75005
LEU_553 -6.11221 0.93507 2.69128 -0.45773 0.26941 0.08321 1.2559 -1.61761 -0.03868 -0.27972 0.27744 0.10379 0 0 0 0 0 0.00544 0.01767 0.608 0 -0.24645 0 0.18072 0.07056 0.88075 -1.37316
PRO_554 -5.39209 0.59456 3.96011 -0.17649 0.00685 0.12227 1.55498 -1.48995 -0 -0 -0.27522 0.36359 0 0 0 0 0 0.16498 0.00367 0.22088 0 -0.62476 0 -2.4119 0.44182 0.90284 -2.03386
ALA_555 -2.74933 0.4646 2.67296 -0.02367 0 0 1.53863 -1.41482 -0 -0 -1.54518 -0.18494 0 0 0 0 0 0.65333 0 0 0 -0.19525 0 1.8394 0.29873 0.57498 1.92945
LYS_556 -2.40993 0.60047 2.79881 -0.28343 0.03522 0.12742 0.69271 -1.20896 -0.00471 -0.01595 0.71604 0.13235 0 0 0 0 0 5.42551 0.05587 0.99985 0 0.25367 0 -1.5107 0.83795 13.8342 21.0764
SER_557 -2.63516 0.17944 2.9801 -0.03323 0.00038 0.06501 1.05709 -1.2539 -0.00164 -0.00957 -0.28178 -0.89792 0 0 -0.79805 0 0 0.19634 0.00013 0.1642 0 -0.09507 0.65772 -0.77834 1.28973 14.0922 13.8977
LYS_558 -3.21542 0.19063 3.01028 -0.74422 0.22925 0.44788 0.34336 -1.11686 -0.00471 -0.01595 -0.96533 -0.02672 0 0 0 0 0 -0.05524 0.10736 2.06548 0 0.13948 0 -1.5107 0.27785 0.98901 0.14544
ASN_559 -5.07156 0.34428 5.51713 -0.31407 0.13399 0.56255 2.81536 -2.60064 -0.00384 -0.01285 -2.28404 -0.87142 0 0 -1.90831 0 0 -0.0434 0.00798 0 1.91575 -0.62938 0 -0.93687 0.27958 0.54967 -2.55008
PHE_560 -3.54606 0.26525 2.71313 -0.97051 0.1389 0.38702 0.96473 -1.32482 -0 -0 0.24685 -0.46719 0 0 0 0 0 -0.07942 0.0563 0 2.3619 0.2928 0 1.0402 0.2222 0.29056 2.59184
LYS_561 -6.71775 0.76445 5.65517 -0.33113 0.04323 0.17802 2.50218 -2.6157 -0 -0 -2.46674 -0.14273 0 0 -0.71763 0 0 -0.06181 0.01292 1.7716 0 -0.04236 0 -1.5107 -0.22545 0.29973 -3.60469
GLU_562 -5.87731 0.45552 6.61434 -0.35781 0.13139 0.4241 2.74863 -2.86136 -0.00164 -0.00957 -3.01749 -0.66377 0 0 0 -0.84047 0 -0.06428 0.00257 0 3.6129 -0.19802 0 -2.7348 -0.38173 0.34937 -2.66942
HIS_563 -3.59331 0.258 3.25954 -0.47016 0.02881 0.57571 0.20015 -1.56139 -0.00022 -0.00357 -0.31484 -0.07524 0 0 0 0 0 -0.0635 0.0122 0 1.54063 -0.44478 0 -0.45461 -0.3686 0.229 -1.24619
LYS_564 -3.26818 0.15876 3.03795 -0.49881 0.11606 0.323 1.08684 -1.38513 -0 -0 -0.53233 -0.05744 0 0 0 0 0 -0.00841 0.04455 1.63789 0 -0.24052 0 -1.5107 -0.00717 0.1852 -0.91845
ASP_565 -4.00272 0.415 4.82584 -0.22511 0.03579 0.73945 2.78492 -2.19467 -0 -0 -3.22629 -0.85535 0 0 0 0 0 0.27307 0.02221 0 1.88356 -0.74474 0 -2.3716 0.48951 0.40819 -1.74296
LEU_566 -3.825 0.19914 2.58621 -0.53733 0.41229 0.16412 1.28874 -1.62062 -0 -0 0.16026 -0.09547 0 0 0 0 0 0.0318 0.0024 2.39386 0 0.04349 0 0.18072 0.68116 0.67581 2.74159
TYR_567 -5.22027 1.04055 3.33909 -0.59783 0.03894 0.34062 1.62576 -1.81934 -0 -0 -1.92953 -0.18916 0 0 0 0 0 -0.03835 0.00085 0 2.38095 -0.3511 0.00146 1.2797 0.84004 1.02323 1.76563
SER_568 -4.10159 0.61931 4.40455 -0.02772 0 0.04759 2.27787 -1.9861 -0.00242 -0.02898 -1.87721 -1.16021 0 0 0 0 0 -0.01811 0.00719 1.99617 0 -0.21359 0.62248 -0.77834 0.18193 0.96344 0.92625
LYS_569 -2.77368 0.11903 2.09252 -0.33536 0.04871 0.20005 0.7206 -1.14221 -0.00362 -0.00928 -0.52968 -0.17691 0 0 -0.39263 0 0 -0.00875 0.01689 1.48814 0 0.24057 0 -1.5107 0.13014 0.48495 -1.3412
THR_570 -4.58426 0.87516 3.19334 -0.11518 0.09968 0.07643 1.37588 -1.81537 -0.00242 -0.02898 -1.81283 -0.53628 0 0 -0.53786 0 0 -0.01482 0.03707 0.04977 0 -0.31515 2.2613 -1.0874 0.13885 1.16737 -1.57571
PRO_571 -5.42997 0.9879 3.17571 -0.17782 0.00091 0.12348 0.59205 -1.28008 -0.00028 -0.00092 -0.90059 0.10731 0 0 0 0 0 0.03654 0.04938 0.80731 0 -0.97918 0 -2.4119 -0.62609 1.34813 -4.57809
VAL_572 -5.67319 0.79823 2.46997 -0.27302 0.15954 0.05428 0.88661 -1.78559 -0.04387 -0.3365 -0.645 -0.026 0 0 0 0 0 -0.04286 0.05214 0.12733 0 -0.50978 0 1.9342 -0.61584 0.66358 -2.80576
ARG_573 -3.63311 0.14135 3.539 -0.61416 0.1042 0.40685 0.99418 -1.66699 -0.0186 -0.16415 -1.40023 0.1152 0 0 0 -0.84047 0 0.1208 0.188 2.48004 0 -0.04934 0 -1.2888 -0.27321 0.45564 -1.40381
ILE_574 -7.11011 0.89522 0.36908 -0.46427 0.35742 0.0931 0.34795 -1.42152 -0 -0 -0.63807 0.33052 0 0 0 0 0 0.05205 0.0196 0.41712 0 -0.48495 0 0.73287 -0.32552 0.73829 -6.09122
GLY_575 -3.33651 0.1822 4.17841 -0.00026 0 0 2.16692 -2.00892 -0.00115 -0.00941 -2.57188 -0.18915 0 0 -0.78717 0 0 0.01453 0 0 0 -0.2415 0 0.83697 -0.30819 0.73347 -1.34164
ASN_576 -2.67629 0.11436 3.02883 -0.18495 0.03429 0.28053 1.25534 -1.44501 -0 -0 -0.92519 -0.31483 0 0 0 0 0 -0.05549 0.00309 0 1.41405 0.31641 0 -0.93687 -0.01297 0.29085 0.18614
MET_577 -3.26945 0.14525 3.82347 -0.62527 0.17239 0.15759 1.44242 -1.8155 -0 -0 -0.79126 0.00398 0 0 0 0 0 -0.00528 0.00999 1.06742 0 0.05234 0 0.60916 0.01347 0.22122 1.21195
GLU_578 -5.82728 0.52853 6.01614 -0.2045 0.03291 0.30727 2.72081 -2.93018 -0.01832 -0.16324 -3.09504 -0.51251 0 0 -0.78717 0 0 0.00484 0.11266 0 3.64519 -0.22876 0 -2.7348 -0.19705 0.2459 -3.08459
ILE_579 -7.0308 0.47114 5.01061 -0.50299 0.37075 0.10296 2.44983 -2.91296 -0 -0 -2.56935 -0.06879 0 0 0 0 0 -0.06357 0.01557 0.55019 0 -0.46525 0 0.73287 -0.19334 0.40531 -3.69782
SER_580 -4.45183 0.16991 5.17159 -0.02803 0 0.06484 2.40804 -2.50325 -0.00922 -0.16426 -2.1244 -0.59239 0 0 0 0 0 -0.01412 1e-05 0.71928 0 0.33935 0.60035 -0.77834 0.1018 0.32831 -0.76236
ASN_581 -5.09529 0.23831 6.10793 -0.17518 0.02355 0.25654 2.9192 -2.93388 -0.00807 -0.15485 -3.2062 -0.28587 0 0 0 0 0 0.00752 0.01687 0 1.45716 0.58561 0 -0.93687 0.23651 0.20144 -0.7456
LEU_582 -8.66826 0.93097 3.75213 -0.47256 0.17574 0.11253 2.20825 -2.68032 -0 -0 -0.75284 0.21985 0 0 0 0 0 0.02585 0.10749 0.32327 0 -0.28524 0 0.18072 -0.02109 0.29556 -4.54795
SER_583 -3.19876 0.11038 3.64731 -0.0276 0 0.06404 1.48149 -1.79331 -0 -0 -0.95554 -0.55001 0 0 0 0 0 -0.02203 0.00472 0.73592 0 0.33088 0.6 -0.77834 -0.08244 0.26632 -0.16697
LEU_584 -2.98446 0.06617 3.36162 -0.49412 0.21631 0.12433 1.32137 -1.59188 -0 -0 -1.03458 0.24128 0 0 0 0 0 -0.03116 0.05796 0.3576 0 -0.28502 0 0.18072 -0.013 0.38458 -0.1223
THR_585 -4.87384 0.73483 4.09446 -0.14524 0.04279 0.04817 2.24213 -2.23567 -0 -0 -1.28484 0.19458 0 0 0 0 0 -0.02668 0.00909 0.19603 0 0.25022 2.33099 -1.0874 -0.20142 0.69067 0.97888
ASN_586 -2.57918 0.22799 1.91944 -0.34374 0.10504 0.66291 0.75548 -1.0548 -0 -0 -0.90185 -1.79322 0 0 0 0 0 -0.06956 0.10566 0 2.70338 -0.50276 0 -0.93687 -0.50925 0.69735 -1.51396
GLU_587 -4.04676 0.53853 3.7106 -0.24794 0.04788 0.42387 1.78122 -1.89898 -0 -0 -1.30851 -0.52937 0 0 0 0 0 0.35618 0.00679 0 3.00365 0.23088 0 -2.7348 -0.13183 0.68451 -0.11408
MET_588 -6.12587 0.83832 4.0491 -0.79415 0.25971 0.21954 2.17859 -2.13931 -0.01064 -0.0586 -2.06455 0.02158 0 0 0 0 0 -0.07588 0.28463 0.93274 0 -0.13068 0 0.60916 0.13801 0.82041 -1.04788
GLY_589 -2.57297 0.22887 3.28016 -4e-05 0 0 1.19501 -1.59856 -0 -0 -0.26286 -0.41065 0 0 0 0 0 -0.05297 0 0 0 0.48426 0 0.83697 0.06515 0.59637 1.78874
SER_590 -3.82415 0.18324 4.47902 -0.02475 0 0.02298 1.97274 -2.08296 -0 -0 -2.03563 -0.14418 0 0 0 0 0 -0.04046 0.00119 0.54337 0 0.15178 0.60211 -0.77834 0.19516 0.26616 -0.51271
ILE_591 -9.9469 1.32363 4.81229 -0.52544 0.45806 0.10257 2.74227 -3.33589 -0 -0 -1.56007 0.05359 0 0 0 0 0 -0.01415 0.12352 0.58173 0 -0.49762 0 0.73287 0.02508 0.48765 -4.43681
MET_592 -6.09808 0.3589 5.22314 -0.3617 0.10947 0.10133 2.9063 -2.75675 -0.0009 -0.00935 -3.57429 0.02479 0 0 0 0 0 0.00239 0.01087 1.7605 0 0.04047 0 0.60916 0.04377 0.67618 -0.9338
ASP_593 -6.35344 0.67385 7.57736 -0.10047 0.00369 0.29766 2.9074 -3.46794 -0.05128 -0.26735 -2.49519 -0.33522 0 0 0 0 0 -0.0003 0.00665 0 2.08823 0.27266 0 -2.3716 0.20852 0.64751 -0.75925
MET_594 -7.31314 0.52947 3.55187 -0.34806 0.14781 0.02883 1.77466 -2.19384 -0.00483 -0.06788 -2.08414 -0.00878 0 0 -0.45914 0 0 -0.03051 0.05185 1.13561 0 0.04606 0 0.60916 0.19031 0.61664 -3.82803
LEU_595 -6.16535 0.53936 2.72007 -0.49493 0.24485 0.13312 1.79087 -2.06803 -0 -0 -2.01242 0.16049 0 0 -0.483 0 0 0.0942 0.02444 0.23087 0 -0.27062 0 0.18072 -0.07326 0.74187 -4.70676
ASN_596 -7.13308 0.64568 8.11053 -0.26225 0.00471 0.4666 4.71804 -3.91781 -0.01851 -0.15151 -6.08935 -0.3647 0 0 -1.82653 0 0 0.26724 0.07166 0 3.25516 0.24779 0 -0.93687 0.98186 0.9468 -0.98452
SER_597 -6.04631 0.42396 5.70313 -0.02832 0 0.02201 2.97286 -2.8038 -0.00725 -0.05817 -1.36113 -0.62611 0 0 -0.41903 0 0 -0.04726 0.11309 0.51513 0 0.30248 1.89659 -0.77834 1.0349 0.68457 1.49301
TYR_598 -9.48807 1.28227 3.50435 -0.57319 0.10438 0.29982 1.78719 -2.8103 -0.02485 -0.17077 -1.78142 -0.29024 0 0 0 0 0 -0.05104 0.08406 0 2.7652 -0.1965 0.01099 1.2797 -0.28068 0.72735 -3.82174
SER_599 -4.90381 0.29631 4.96284 -0.02701 0.00026 0.0237 2.47344 -2.49797 -0.0394 -0.16057 -2.39802 0.01216 0 0 -0.45914 0 0 -0.01585 0.02849 0.65275 0 0.06415 1.72044 -0.77834 0.63326 0.99881 0.58651
ASN_600 -5.64471 0.40611 6.03371 -0.18804 0.00697 0.29009 3.03692 -2.84771 -0.01208 -0.23291 -3.13842 -0.54427 0 0 -0.483 0 0 -0.02861 0.06273 0 1.89941 0.02596 0 -0.93687 1.41072 0.74119 -0.14279
ASN_601 -8.53177 1.16512 9.02677 -0.37736 0.30378 0.8522 3.94586 -4.31727 -0.08452 -0.56597 -3.76795 -0.7339 0 0 -1.11428 -1.08159 0 -0.00284 0.03652 0 1.90857 -0.54498 0 -0.93687 0.49107 0.55 -3.77941
GLU_602 -6.21662 0.39496 7.66 -0.67527 0.27978 1.28112 3.162 -2.99175 -3e-05 -0.00022 -4.57679 -0.77055 0 0 0 -1.47321 0 -0.05375 0.02739 0 3.71705 -0.32404 0 -2.7348 -0.35688 0.42063 -3.23096
THR_603 -3.67682 0.21592 3.95757 -0.18744 0.11746 0.0662 0.98241 -1.87142 -0.00373 -0.05466 -0.45937 -0.46495 0 0 0 0 0 0.04434 0.02205 0.05459 0 0.01201 2.34194 -1.0874 -0.14779 0.46093 0.32184
ASN_604 -8.15054 1.31589 7.78782 -0.19651 0.01054 0.3127 3.62873 -3.78924 -0 -0 -2.74666 -0.88826 0 0 -0.66947 -2.36383 0 0.09431 0.62398 0 3.5256 0.00792 0 -0.93687 0.14519 0.99595 -1.29275
ARG_605 -10.4624 0.69491 11.0027 -0.96401 0.14388 0.64306 5.18523 -4.82014 -0 -0 -5.01049 0.05577 0 0 -0.37888 -1.47321 0 0.05242 0.09378 2.3001 0 -0.15932 0 -1.2888 -0.02654 1.04735 -3.36451
ARG_606 -4.73242 0.34615 5.22687 -0.6223 0.10196 0.35752 1.64358 -2.32358 -0.00523 -0.05352 -1.5542 0.49959 0 0 0 0 0 -0.02111 0.15388 2.46038 0 0.01796 0 -1.2888 0.01663 0.64353 0.86689
GLU_607 -3.79935 0.20523 4.82963 -0.21314 0.02427 0.28513 1.94003 -2.10014 -0 -0 -1.28447 -0.55253 0 0 0 -0.3977 0 0.01925 0.02935 0 3.01583 -0.31304 0 -2.7348 -0.32571 0.61834 -0.75386
LEU_608 -10.0522 1.8457 5.18808 -0.53705 0.2085 0.16325 3.76921 -3.41028 -0 -0 -3.85375 0.16049 0 0 0 0 0 0.02893 0.24371 0.10252 0 -0.04913 0 0.18072 -0.40612 0.76756 -5.64985
ILE_609 -7.83479 0.75368 5.39504 -0.50324 0.35493 0.10973 3.18433 -2.87259 -0 -0 -2.11177 -0.29837 0 0 0 0 0 -0.07409 0.04736 1.19232 0 0.03591 0 0.73287 -0.12725 1.0227 -0.99324
MET_610 -4.22957 0.38153 4.10849 -0.72907 0.20236 0.20189 1.80293 -2.02332 -0.00506 -0.05215 -2.13322 -0.02868 0 0 0 0 0 -0.04094 0.12051 0.90186 0 -0.19243 0 0.60916 -0.21503 0.83777 -0.48298
GLN_611 -8.62842 0.90864 7.20629 -0.52985 0.06863 0.5421 3.97057 -3.56477 -0 -0 -4.33509 -0.30305 0 0 -0.68825 -0.78923 0 0.04388 0.04024 0 4.25048 -0.16797 0 -0.18838 -0.28416 0.55243 -1.8959
LEU_612 -8.16664 0.77075 4.55701 -0.90443 0.52884 0.35413 2.50825 -2.77793 -0 -0 -0.22974 0.05506 0 0 0 0 0 -0.00923 0.02761 1.65479 0 -0.18152 0 0.18072 -0.02783 0.78693 -0.87325
LEU_613 -5.05531 0.23826 2.95456 -0.49012 0.22726 0.11524 1.08731 -1.8412 -0 -0 -0.53997 0.24969 0 0 0 0 0 -0.02827 0.05519 0.29127 0 -0.30209 0 0.18072 -0.09375 0.63317 -2.31804
THR_614 -3.67019 0.19312 3.70385 -0.21149 0.20634 0.07784 1.3588 -1.81346 -0 -0 -1.3036 -0.13315 0 0 0 0 0 -0.00089 0.02183 0.25584 0 0.03316 2.26082 -1.0874 -0.04353 0.32895 0.17684
GLY_615 -1.90972 0.06493 2.2383 -6e-05 0 0 1.03629 -1.1462 -0 -0 -0.66191 -0.33629 0 0 0 0 0 -0.10874 0 0 0 -1.5368 0 0.83697 0.48566 0.25359 -0.78399
ASN_616 -5.24391 1.1043 4.17727 -0.15049 0.01577 0.20552 1.62992 -2.12617 -0 -0 -0.65538 -0.08467 0 0 0 -0.78923 0 0.35789 0.02852 0 1.77608 -0.21115 0 -0.93687 1.53103 1.30474 1.93318
PRO_617 -2.65053 0.59721 1.64243 -0.11267 9e-05 0.08132 0.72227 -0.83291 -0 -0 -1.10441 0.30232 0 0 -0.68825 0 0 0.03735 0.0365 0.27719 0 -1.10422 0 -2.4119 0.81813 1.46486 -2.92524
PHE_618 -8.02294 1.09217 1.68055 -0.70327 0.086 0.42139 1.08363 -1.83196 -0.04063 -0.20875 -0.87007 0.38828 0 0 0 0 0 0.013 0.18375 0 1.97967 -0.35814 0 1.0402 -0.52504 0.51399 -4.07817
ASP_619 -3.78645 0.18014 3.41258 -0.10358 0.01447 0.2955 1.48333 -1.71494 -0.0119 -0.10962 -1.97669 -0.22849 0 0 -0.86385 0 0 0.00961 0.00031 0 2.4318 0.20232 0 -2.3716 -0.1123 0.35121 -2.89815
THR_620 -3.83993 0.4772 1.97182 -0.11314 0.05335 0.07922 0.52815 -1.25417 -0 -0 -0.47911 -0.61731 0 0 0 0 0 0.15413 0.02131 0.11546 0 -0.38221 2.29384 -1.0874 -0.07536 0.17305 -1.9811
ASN_621 -4.52732 0.44658 4.90574 -0.15541 0.00533 0.20291 2.49278 -2.2076 -0.02206 -0.16095 -1.58856 -0.81981 0 0 -2.90393 -0.88455 0 0.00185 0.06497 0 2.01622 -0.23711 0 -0.93687 -0.06519 0.27681 -4.09617
ILE_622 -3.1158 0.22953 1.9764 -0.47635 0.32437 0.09998 0.93955 -1.23586 -0 -0 -0.92842 0.39464 0 0 -1.0774 0 0 -0.06774 0.01337 0.51844 0 -0.23672 0 0.73287 -0.22023 0.34237 -1.78701
ASP_623 -4.78846 0.54286 5.28415 -0.11413 0.00335 0.32775 2.30293 -2.49738 -0 -0 -2.52013 -0.57258 0 0 0 0 0 -0.09525 0.04102 0 2.18852 -0.07891 0 -2.3716 -0.51963 0.52014 -2.34734
LEU_624 -6.53553 0.67181 5.3286 -0.7113 0.28663 0.29403 2.93476 -2.67321 -0.01432 -0.08264 -2.1851 0.07843 0 0 0 0 0 -0.0694 0.00716 0.6808 0 -0.1022 0 0.18072 -0.09582 0.58027 -1.42631
SER_625 -2.92587 0.24658 4.02179 -0.02398 0 0.02213 1.39136 -1.82468 -0.00674 -0.144 -1.17036 -0.43219 0 0 0 0 0 -0.04795 0.00029 0.56506 0 0.28076 0.60066 -0.77834 0.14061 0.301 0.21615
ASP_626 -3.85526 0.23759 4.69367 -0.10446 0.00471 0.31527 2.0553 -2.28686 -0.01516 -0.15364 -1.80669 -0.1237 0 0 0 0 0 -0.02124 0.00741 0 2.09153 -0.2576 0 -2.3716 -0.16615 0.23539 -1.52147
VAL_627 -4.88709 0.33437 3.51934 -0.30287 0.20191 0.06866 1.68335 -2.19412 -0 -0 -0.75307 -0.08052 0 0 0 0 0 -0.03447 0.0019 0.04779 0 -0.28508 0 1.9342 -0.19406 0.26055 -0.67923
GLU_628 -4.40108 0.45446 5.25838 -0.20764 0.02548 0.2722 2.12107 -2.45087 -0 -0 -2.41831 -0.53308 0 0 0 0 0 -0.03086 0.05421 0 3.1495 -0.19277 0 -2.7348 -0.06981 0.46103 -1.24289
SER_629 -3.62187 0.22553 4.51761 -0.02833 0 0.047 2.3526 -2.20069 -0.03232 -0.26454 -1.7088 -1.07528 0 0 -0.5221 0 0 0.04055 0.09862 0.21822 0 0.02356 0.79023 -0.77834 -0.36042 0.63944 -1.63932
GLY_630 -4.47737 0.88909 4.37603 -4e-05 0 0 2.62263 -2.40805 -0 -0 -3.02283 -0.41317 0 0 0 0 0 -0.11107 0 0 0 0.43755 0 0.83697 -0.24438 0.68669 -0.82795
THR_631 -3.30181 0.18286 3.56104 -0.181 0.0811 0.14304 1.16689 -1.71903 -0.0135 -0.08071 -0.96699 -2.22263 0 0 0 0 0 0.11967 0.33999 0.293 0 0.6743 2.32382 -1.0874 1.10232 0.90797 1.32294
SER_632 -4.20925 0.57827 5.74458 -0.02493 0 0.04784 3.00613 -2.48999 -0.01854 -0.10485 -2.77999 -1.10601 0 0 -1.46002 0 0 0.06221 0.07208 0.49544 0 -0.29277 1.72009 -0.77834 1.72308 0.9464 1.1314
LYS_633 -3.2752 0.15375 3.36532 -0.42277 0.06765 0.22824 1.23338 -1.49512 -0 -0 -0.93953 0.11521 0 0 0 0 0 -0.10905 0.00592 1.39963 0 -0.02702 0 -1.5107 0.44997 0.49678 -0.26352
ILE_634 -5.43452 0.58279 4.71393 -0.49253 0.34687 0.09279 2.17347 -2.37746 -0.00287 -0.02849 -1.26795 0.22258 0 0 -0.93792 0 0 0.22404 0.02497 0.44699 0 -0.41624 0 0.73287 -0.01576 0.45773 -0.9547
LEU_635 -7.06316 0.79067 4.42767 -0.48517 0.23716 0.11977 2.78336 -2.80709 -0.03357 -0.19211 -2.3897 0.19921 0 0 0 0 0 -0.05043 0.0753 0.31159 0 -0.30643 0 0.18072 0.06781 0.80938 -3.32503
LYS_636 -6.95211 0.52708 8.57007 -0.33403 0.04823 0.16709 4.64817 -3.76681 -0 -0 -7.51585 0.0493 0 0 0 -0.65012 0 0.08396 0.20374 1.69714 0 -0.01394 0 -1.5107 -0.36851 0.64166 -4.47562
SER_637 -4.40591 0.35062 5.41621 -0.02793 0 0.06468 2.66567 -2.5141 -0 -0 -3.09686 -0.58948 0 0 0 0 0 0.0323 0.00031 0.71589 0 0.33287 0.6 -0.77834 -0.09435 0.28899 -1.03943
LEU_638 -6.67402 0.60955 5.05741 -0.69626 0.23037 0.25068 2.79993 -2.78988 -0 -0 -1.32936 0.15066 0 0 0 0 0 -0.00974 0.09447 0.80128 0 -0.19511 0 0.18072 0.14131 0.241 -1.137
PHE_639 -9.28794 0.71358 5.51445 -0.56271 0.33498 0.26894 3.33418 -3.45585 -0 -0 -3.30738 -0.25898 0 0 0 0 0 0.03066 0.11253 0 3.4773 -0.26643 0 1.0402 -0.02343 0.60352 -1.73238
THR_640 -4.47085 0.35818 5.74179 -0.19622 0.09255 0.06793 2.64443 -2.67388 -0.03085 -0.25172 -2.90383 0.01045 0 0 0 0 0 -0.01521 0.00742 0.07031 0 0.0305 2.30319 -1.0874 0.00552 0.59333 0.29564
CYS_641 -3.74245 0.30778 3.61047 -0.05469 0.00136 0.01897 1.81384 -1.77654 -0 -0 -1.75094 0.04111 0 0 0 0 0 -0.02869 0.04035 0.59849 0 0.24201 0 3.6196 -0.14682 0.29589 3.08975
LEU_642 -5.03042 0.45508 3.11659 -0.49848 0.16748 0.14467 1.90271 -1.81054 -0.01362 -0.05009 -1.00662 0.0739 0 0 0 0 0 -0.0557 0.01926 0.12805 0 -0.16417 0 0.18072 -0.50847 0.30306 -2.64659
GLY_643 -1.81319 0.10067 2.26685 -5e-05 0 0 0.94077 -1.14124 -0 -0 -1.10861 -0.385 0 0 0 0 0 -0.17186 0 0 0 -1.42518 0 0.83697 -0.65654 0.30285 -2.25356
LEU_644 -4.62545 0.30607 3.25697 -0.47682 0.18625 0.09572 1.42053 -1.77489 -0.02945 -0.21456 -1.16006 0.1444 0 0 0 0 0 -0.0099 0.06426 0.55699 0 -0.37078 0 0.18072 -0.50558 0.29336 -2.66222
SER_645 -1.36755 0.06216 1.28304 -0.02626 0 0.0604 0.11444 -0.67726 -0.00848 -0.10606 -0.20124 -0.55468 0 0 0 0 0 0.0168 0.03532 0.20155 0 -0.41414 0.60492 -0.77834 -0.40724 0.22086 -1.94177
ILE_646 -4.16203 0.19272 1.44804 -0.5778 0.28956 0.10732 0.61901 -1.21578 -0.00398 -0.0517 0.04569 0.288 0 0 0 0 0 -0.03463 0.05449 0.96028 0 -0.7397 0 0.73287 -0.46574 0.39412 -2.11925
ASP_647 -5.06771 0.8101 7.43821 -0.20137 0.1294 0.63902 3.57998 -3.11195 -0.00398 -0.0517 -4.46765 -1.70727 0 0 -1.55051 0 0 -0.05101 0.0001 0 2.73491 -0.37353 0 -2.3716 -0.26123 0.49767 -3.39012
ASP_648 -2.99945 0.1887 4.25114 -0.11168 0.00787 0.33931 1.92446 -1.92907 -0 -0 -0.87883 -0.4551 0 0 0 0 0 -0.03493 0.00303 0 1.70292 0.01521 0 -2.3716 -0.16088 0.27603 -0.23289
VAL_649 -5.33538 0.65568 4.87249 -0.31539 0.24112 0.07227 2.15104 -2.59458 -0.00142 -0.02655 -2.94197 -0.20971 0 0 -0.48079 0 0 -0.06671 4e-05 0.08023 0 -0.36958 0 1.9342 -0.11829 0.37516 -2.07813
GLU_650 -7.12915 0.65967 8.28193 -0.30266 0.04423 0.37178 4.25385 -3.59596 -0.00848 -0.10606 -5.55216 -0.4225 0 0 -1.06972 0 0 0.02503 0.24786 0 4.63526 -0.34712 0 -2.7348 -0.37497 0.6538 -2.47017
GLU_651 -4.70745 0.37941 6.84003 -0.57524 0.08065 1.02554 3.28569 -2.99337 -0.01406 -0.10952 -3.58437 -0.68531 0 0 0 -0.65012 0 0.0764 0.00116 0 3.3308 -0.1209 0 -2.7348 -0.40232 0.59183 -0.96596
GLU_652 -5.3152 0.19219 7.13459 -0.22361 0.02693 0.29754 3.31511 -3.01887 -0.00142 -0.02655 -4.58004 -0.59792 0 0 0 -0.33821 0 -0.02233 0.21479 0 3.00767 -0.24413 0 -2.7348 -0.30343 0.49081 -2.72688
TRP_653 -10.8144 1.55959 5.76409 -0.6758 0.18116 0.32134 3.08498 -3.59306 -0.02235 -0.14819 -2.34195 -0.37439 0 0 0 0 0 -0.00979 0.09456 0 2.77399 0.04071 0 1.6906 -0.37628 0.91601 -1.92918
GLU_654 -5.57764 0.62448 7.15479 -0.32867 0.05914 0.3914 3.45132 -3.28665 -0.02757 -0.19023 -5.21387 -0.66912 0 0 0 0 0 0.11718 0.03325 0 3.10975 -0.16666 0 -2.7348 -0.26402 0.83375 -2.68417
ASN_655 -3.35388 0.3065 4.44093 -0.17201 0.03233 0.25312 1.54198 -2.11089 -0 -0 -1.08766 -0.23337 0 0 0 0 0 -0.02808 0.00054 0 1.64143 0.39411 0 -0.93687 0.19951 0.39966 1.28735
LYS_656 -4.61412 0.25055 5.23994 -0.28696 0.02082 0.12436 2.3071 -2.27815 -0 -0 -2.80835 -0.03503 0 0 0 -0.33821 0 -0.07456 0.10875 1.7413 0 -0.06505 0 -1.5107 0.04889 0.43822 -1.73119
LEU_657 -7.55291 0.80876 5.39894 -0.68834 0.33212 0.20704 2.27178 -2.754 -0 -0 -2.81594 0.20623 0 0 0 0 0 -0.06424 0.10899 2.70068 0 -0.10012 0 0.18072 -0.56564 0.5883 -1.73764
ASN_658 -2.47467 0.18318 3.37034 -0.1945 0.03576 0.32762 1.43419 -1.61622 -0 -0 -0.66526 -1.01768 0 0 0 0 0 -0.08103 0.00298 0 1.9166 -1.03827 0 -0.93687 -0.75948 0.49194 -1.02138
GLY_659 -2.55563 0.3952 2.91774 -6e-05 0 0 1.37152 -1.46847 -0.02235 -0.14819 -1.21264 -0.39185 0 0 0 0 0 -0.13059 0 0 0 -1.49152 0 0.83697 -0.95855 0.44529 -2.41313
LYS_660 -4.56829 0.56463 5.0772 -0.32584 0.04227 0.17384 3.07154 -2.31191 -0 -0 -3.39757 -0.13083 0 0 0 0 0 0.10228 0.00212 1.61753 0 0.08253 0 -1.5107 -0.44111 0.48981 -1.46249
VAL_661 -8.38767 1.64159 4.63148 -0.37487 0.36778 0.08952 2.07393 -2.84636 -0 -0 -0.82634 -0.13466 0 0 0 0 0 -0.17164 0.08807 0.61237 0 0.35213 0 1.9342 0.02544 0.43063 -0.4944
GLU_662 -4.34499 0.55547 4.99413 -0.46677 0.09895 0.94574 1.06334 -2.14932 -0 -0 -1.44604 -0.46602 0 0 0 0 0 -0.00674 0.02634 0 3.43625 -0.35382 0 -2.7348 -0.35408 0.38009 -0.82227
ASP_663 -2.34087 0.20275 3.43664 -0.10844 0.00092 0.3269 1.21819 -1.55041 -0.00457 -0.02024 -0.60521 -0.42127 0 0 0 0 0 -0.02623 0.00398 0 2.0333 -0.30116 0 -2.3716 -0.45476 0.27993 -0.70216
GLU_664 -4.80371 0.24492 3.45416 -0.59733 0.12829 1.09732 1.19274 -1.6064 -0 -0 -0.36803 -0.6701 0 0 0 0 0 -0.05412 0.18043 0 3.54327 -0.3517 0 -2.7348 -0.36662 0.34062 -1.37106
LYS:CtermProteinFull_665 -4.61009 0.61604 5.81276 -0.51618 0.29995 0.51027 2.04997 -2.27193 -0.00457 -0.02024 -3.99102 -0.1209 0 0 0 0 0 0 0.26103 4.03968 0 0 0 -1.5107 -0.26901 0.69488 0.96994
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33318 DOMAINID 32421 MODEL 4 T1095
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 424.559 tmscore: 0.56496 5uh5C_204 prob: 100 ident: 9.36
ATOM      1  N   MET A   1      46.478 -33.275  19.035  1.00 20.840          N  
ATOM      2  CA  MET A   1      46.473 -31.872  18.632  1.00 20.980          C  
ATOM      3  C   MET A   1      46.917 -30.949  19.750  1.00 20.680          C  
ATOM      4  O   MET A   1      46.280 -30.875  20.804  1.00 20.250          O  
ATOM      5  CB  MET A   1      45.083 -31.437  18.169  1.00 29.320          C  
ATOM      6  CG  MET A   1      45.011 -29.967  17.733  1.00 29.320          C  
ATOM      7  SD  MET A   1      43.396 -29.475  17.154  1.00 29.320          S  
ATOM      8  CE  MET A   1      43.679 -27.716  16.975  1.00 29.320          C  
ATOM      9 1H   MET A   1      45.622 -33.717  18.734  1.00 25.010          H  
ATOM     10 2H   MET A   1      47.267 -33.745  18.614  1.00 25.010          H  
ATOM     11 3H   MET A   1      46.551 -33.333  20.042  1.00 25.010          H  
ATOM     12  HA  MET A   1      47.174 -31.750  17.807  1.00 25.180          H  
ATOM     13 1HB  MET A   1      44.766 -32.055  17.330  1.00 35.180          H  
ATOM     14 2HB  MET A   1      44.365 -31.583  18.978  1.00 35.180          H  
ATOM     15 1HG  MET A   1      45.274 -29.319  18.562  1.00 35.180          H  
ATOM     16 2HG  MET A   1      45.727 -29.790  16.932  1.00 35.180          H  
ATOM     17 1HE  MET A   1      42.768 -27.236  16.619  1.00 35.180          H  
ATOM     18 2HE  MET A   1      43.958 -27.290  17.937  1.00 35.180          H  
ATOM     19 3HE  MET A   1      44.483 -27.546  16.259  1.00 35.180          H  
ATOM     20  N   ASP A   2      47.974 -30.181  19.513  1.00 20.980          N  
ATOM     21  CA  ASP A   2      48.450 -29.248  20.532  1.00 20.860          C  
ATOM     22  C   ASP A   2      47.571 -28.000  20.496  1.00 20.250          C  
ATOM     23  O   ASP A   2      47.950 -26.953  19.965  1.00 20.570          O  
ATOM     24  CB  ASP A   2      49.923 -28.878  20.289  1.00 29.250          C  
ATOM     25  CG  ASP A   2      50.578 -28.118  21.459  1.00 29.250          C  
ATOM     26  OD1 ASP A   2      50.031 -28.142  22.538  1.00 29.250          O  
ATOM     27  OD2 ASP A   2      51.628 -27.540  21.262  1.00 29.250          O  
ATOM     28  H   ASP A   2      48.470 -30.246  18.634  1.00 25.180          H  
ATOM     29  HA  ASP A   2      48.356 -29.708  21.517  1.00 25.030          H  
ATOM     30 1HB  ASP A   2      50.498 -29.784  20.106  1.00 35.100          H  
ATOM     31 2HB  ASP A   2      49.997 -28.260  19.395  1.00 35.100          H  
ATOM     32  N   ASP A   3      46.355 -28.147  21.009  1.00 19.470          N  
ATOM     33  CA  ASP A   3      45.372 -27.080  20.989  1.00 18.940          C  
ATOM     34  C   ASP A   3      45.617 -26.160  22.166  1.00 18.430          C  
ATOM     35  O   ASP A   3      45.386 -26.527  23.321  1.00 18.030          O  
ATOM     36  CB  ASP A   3      43.937 -27.610  21.028  1.00 26.730          C  
ATOM     37  CG  ASP A   3      42.885 -26.469  20.862  1.00 26.730          C  
ATOM     38  OD1 ASP A   3      43.264 -25.295  20.947  1.00 26.730          O  
ATOM     39  OD2 ASP A   3      41.719 -26.775  20.637  1.00 26.730          O  
ATOM     40  H   ASP A   3      46.129 -29.065  21.391  1.00 23.360          H  
ATOM     41  HA  ASP A   3      45.499 -26.505  20.072  1.00 22.730          H  
ATOM     42 1HB  ASP A   3      43.793 -28.351  20.245  1.00 32.070          H  
ATOM     43 2HB  ASP A   3      43.764 -28.111  21.981  1.00 32.070          H  
ATOM     44  N   ILE A   4      46.136 -24.982  21.868  1.00 18.530          N  
ATOM     45  CA  ILE A   4      46.519 -24.015  22.879  1.00 18.210          C  
ATOM     46  C   ILE A   4      45.664 -22.757  22.780  1.00 17.130          C  
ATOM     47  O   ILE A   4      46.098 -21.670  23.167  1.00 16.980          O  
ATOM     48  CB  ILE A   4      48.021 -23.686  22.760  1.00 25.620          C  
ATOM     49  CG1 ILE A   4      48.341 -23.116  21.344  1.00 25.620          C  
ATOM     50  CG2 ILE A   4      48.819 -24.984  23.020  1.00 25.620          C  
ATOM     51  CD1 ILE A   4      49.726 -22.506  21.203  1.00 25.620          C  
ATOM     52  H   ILE A   4      46.275 -24.770  20.889  1.00 22.240          H  
ATOM     53  HA  ILE A   4      46.349 -24.455  23.860  1.00 21.850          H  
ATOM     54  HB  ILE A   4      48.291 -22.932  23.497  1.00 30.750          H  
ATOM     55 1HG1 ILE A   4      48.254 -23.925  20.616  1.00 30.750          H  
ATOM     56 2HG1 ILE A   4      47.613 -22.344  21.098  1.00 30.750          H  
ATOM     57 1HG2 ILE A   4      49.885 -24.805  22.963  1.00 30.750          H  
ATOM     58 2HG2 ILE A   4      48.581 -25.363  24.010  1.00 30.750          H  
ATOM     59 3HG2 ILE A   4      48.556 -25.741  22.282  1.00 30.750          H  
ATOM     60 1HD1 ILE A   4      49.853 -22.137  20.186  1.00 30.750          H  
ATOM     61 2HD1 ILE A   4      49.829 -21.677  21.905  1.00 30.750          H  
ATOM     62 3HD1 ILE A   4      50.488 -23.252  21.407  1.00 30.750          H  
ATOM     63  N   SER A   5      44.460 -22.916  22.229  1.00 16.490          N  
ATOM     64  CA  SER A   5      43.503 -21.826  22.092  1.00 15.520          C  
ATOM     65  C   SER A   5      43.102 -21.277  23.451  1.00 15.220          C  
ATOM     66  O   SER A   5      42.995 -22.021  24.428  1.00 14.510          O  
ATOM     67  CB  SER A   5      42.238 -22.313  21.410  1.00 22.120          C  
ATOM     68  OG  SER A   5      42.491 -22.796  20.125  1.00 22.120          O  
ATOM     69  H   SER A   5      44.176 -23.849  21.893  1.00 19.790          H  
ATOM     70  HA  SER A   5      43.961 -21.029  21.506  1.00 18.620          H  
ATOM     71 1HB  SER A   5      41.796 -23.102  22.011  1.00 26.540          H  
ATOM     72 2HB  SER A   5      41.518 -21.496  21.362  1.00 26.540          H  
ATOM     73  HG  SER A   5      42.769 -23.729  20.264  1.00 26.540          H  
ATOM     74  N   VAL A   6      42.835 -19.977  23.513  1.00 15.900          N  
ATOM     75  CA  VAL A   6      42.368 -19.385  24.762  1.00 15.900          C  
ATOM     76  C   VAL A   6      40.841 -19.360  24.774  1.00 15.750          C  
ATOM     77  O   VAL A   6      40.211 -19.794  25.738  1.00 15.520          O  
ATOM     78  CB  VAL A   6      42.944 -17.969  24.950  1.00 22.260          C  
ATOM     79  CG1 VAL A   6      42.387 -17.328  26.234  1.00 22.260          C  
ATOM     80  CG2 VAL A   6      44.465 -18.064  25.007  1.00 22.260          C  
ATOM     81  H   VAL A   6      42.961 -19.415  22.685  1.00 19.080          H  
ATOM     82  HA  VAL A   6      42.711 -20.004  25.592  1.00 19.080          H  
ATOM     83  HB  VAL A   6      42.643 -17.342  24.114  1.00 26.710          H  
ATOM     84 1HG1 VAL A   6      42.800 -16.327  26.349  1.00 26.710          H  
ATOM     85 2HG1 VAL A   6      41.310 -17.262  26.200  1.00 26.710          H  
ATOM     86 3HG1 VAL A   6      42.672 -17.938  27.092  1.00 26.710          H  
ATOM     87 1HG2 VAL A   6      44.891 -17.069  25.130  1.00 26.710          H  
ATOM     88 2HG2 VAL A   6      44.756 -18.691  25.850  1.00 26.710          H  
ATOM     89 3HG2 VAL A   6      44.845 -18.507  24.085  1.00 26.710          H  
ATOM     90  N   ILE A   7      40.247 -18.825  23.709  1.00 16.030          N  
ATOM     91  CA  ILE A   7      38.799 -18.744  23.614  1.00 16.070          C  
ATOM     92  C   ILE A   7      38.291 -19.626  22.496  1.00 15.190          C  
ATOM     93  O   ILE A   7      38.664 -19.445  21.336  1.00 15.350          O  
ATOM     94  CB  ILE A   7      38.329 -17.295  23.354  1.00 22.480          C  
ATOM     95  CG1 ILE A   7      38.793 -16.398  24.523  1.00 22.480          C  
ATOM     96  CG2 ILE A   7      36.780 -17.257  23.154  1.00 22.480          C  
ATOM     97  CD1 ILE A   7      38.606 -14.914  24.313  1.00 22.480          C  
ATOM     98  H   ILE A   7      40.811 -18.484  22.949  1.00 19.240          H  
ATOM     99  HA  ILE A   7      38.361 -19.093  24.548  1.00 19.280          H  
ATOM    100  HB  ILE A   7      38.808 -16.921  22.452  1.00 26.980          H  
ATOM    101 1HG1 ILE A   7      38.262 -16.696  25.425  1.00 26.980          H  
ATOM    102 2HG1 ILE A   7      39.842 -16.560  24.673  1.00 26.980          H  
ATOM    103 1HG2 ILE A   7      36.451 -16.245  22.956  1.00 26.980          H  
ATOM    104 2HG2 ILE A   7      36.487 -17.881  22.306  1.00 26.980          H  
ATOM    105 3HG2 ILE A   7      36.286 -17.626  24.052  1.00 26.980          H  
ATOM    106 1HD1 ILE A   7      38.983 -14.380  25.186  1.00 26.980          H  
ATOM    107 2HD1 ILE A   7      39.163 -14.599  23.430  1.00 26.980          H  
ATOM    108 3HD1 ILE A   7      37.557 -14.676  24.181  1.00 26.980          H  
ATOM    109  N   LYS A   8      37.431 -20.569  22.841  1.00 14.360          N  
ATOM    110  CA  LYS A   8      36.847 -21.435  21.837  1.00 13.530          C  
ATOM    111  C   LYS A   8      35.556 -20.800  21.368  1.00 13.040          C  
ATOM    112  O   LYS A   8      34.845 -20.180  22.159  1.00 12.890          O  
ATOM    113  CB  LYS A   8      36.593 -22.842  22.385  1.00 19.270          C  
ATOM    114  CG  LYS A   8      37.851 -23.601  22.903  1.00 19.270          C  
ATOM    115  CD  LYS A   8      38.866 -23.971  21.781  1.00 19.270          C  
ATOM    116  CE  LYS A   8      38.346 -25.074  20.845  1.00 19.270          C  
ATOM    117  NZ  LYS A   8      39.370 -25.488  19.828  1.00 19.270          N  
ATOM    118  H   LYS A   8      37.178 -20.664  23.815  1.00 17.230          H  
ATOM    119  HA  LYS A   8      37.513 -21.492  20.978  1.00 16.240          H  
ATOM    120 1HB  LYS A   8      35.902 -22.769  23.224  1.00 23.130          H  
ATOM    121 2HB  LYS A   8      36.096 -23.441  21.627  1.00 23.130          H  
ATOM    122 1HG  LYS A   8      38.367 -22.973  23.633  1.00 23.130          H  
ATOM    123 2HG  LYS A   8      37.535 -24.516  23.405  1.00 23.130          H  
ATOM    124 1HD  LYS A   8      39.133 -23.093  21.197  1.00 23.130          H  
ATOM    125 2HD  LYS A   8      39.776 -24.348  22.250  1.00 23.130          H  
ATOM    126 1HE  LYS A   8      38.066 -25.944  21.436  1.00 23.130          H  
ATOM    127 2HE  LYS A   8      37.473 -24.711  20.313  1.00 23.130          H  
ATOM    128 1HZ  LYS A   8      38.987 -26.204  19.240  1.00 23.130          H  
ATOM    129 2HZ  LYS A   8      39.633 -24.700  19.262  1.00 23.130          H  
ATOM    130 3HZ  LYS A   8      40.223 -25.865  20.275  1.00 23.130          H  
ATOM    131  N   ASN A   9      35.234 -20.982  20.097  1.00 12.890          N  
ATOM    132  CA  ASN A   9      33.995 -20.465  19.547  1.00 12.560          C  
ATOM    133  C   ASN A   9      33.230 -21.581  18.863  1.00 11.500          C  
ATOM    134  O   ASN A   9      33.647 -22.088  17.822  1.00 11.370          O  
ATOM    135  CB  ASN A   9      34.283 -19.326  18.592  1.00 17.720          C  
ATOM    136  CG  ASN A   9      34.896 -18.126  19.284  1.00 17.720          C  
ATOM    137  OD1 ASN A   9      34.213 -17.388  20.007  1.00 17.720          O  
ATOM    138  ND2 ASN A   9      36.172 -17.919  19.070  1.00 17.720          N  
ATOM    139  H   ASN A   9      35.863 -21.496  19.498  1.00 15.470          H  
ATOM    140  HA  ASN A   9      33.371 -20.093  20.361  1.00 15.070          H  
ATOM    141 1HB  ASN A   9      34.963 -19.669  17.813  1.00 21.260          H  
ATOM    142 2HB  ASN A   9      33.356 -19.019  18.106  1.00 21.260          H  
ATOM    143 1HD2 ASN A   9      36.635 -17.140  19.492  1.00 21.260          H  
ATOM    144 2HD2 ASN A   9      36.687 -18.542  18.484  1.00 21.260          H  
ATOM    145  N   GLU A  10      32.137 -21.994  19.485  1.00 10.830          N  
ATOM    146  CA  GLU A  10      31.330 -23.099  18.990  1.00  9.820          C  
ATOM    147  C   GLU A  10      30.100 -22.598  18.241  1.00  9.230          C  
ATOM    148  O   GLU A  10      29.499 -21.593  18.626  1.00  9.660          O  
ATOM    149  CB  GLU A  10      30.925 -23.979  20.162  1.00 14.150          C  
ATOM    150  CG  GLU A  10      32.073 -24.712  20.847  1.00 14.150          C  
ATOM    151  CD  GLU A  10      31.627 -25.518  22.058  1.00 14.150          C  
ATOM    152  OE1 GLU A  10      30.733 -25.074  22.756  1.00 14.150          O  
ATOM    153  OE2 GLU A  10      32.174 -26.571  22.280  1.00 14.150          O  
ATOM    154  H   GLU A  10      31.857 -21.524  20.335  1.00 13.000          H  
ATOM    155  HA  GLU A  10      31.931 -23.688  18.297  1.00 11.780          H  
ATOM    156 1HB  GLU A  10      30.487 -23.346  20.911  1.00 16.980          H  
ATOM    157 2HB  GLU A  10      30.178 -24.707  19.842  1.00 16.980          H  
ATOM    158 1HG  GLU A  10      32.539 -25.383  20.128  1.00 16.980          H  
ATOM    159 2HG  GLU A  10      32.823 -23.984  21.158  1.00 16.980          H  
ATOM    160  N   ASP A  11      29.722 -23.325  17.194  1.00  8.380          N  
ATOM    161  CA  ASP A  11      28.546 -23.013  16.391  1.00  7.830          C  
ATOM    162  C   ASP A  11      27.293 -23.764  16.820  1.00  6.760          C  
ATOM    163  O   ASP A  11      27.246 -24.994  16.757  1.00  6.510          O  
ATOM    164  CB  ASP A  11      28.809 -23.326  14.917  1.00 11.180          C  
ATOM    165  CG  ASP A  11      29.809 -22.387  14.251  1.00 11.180          C  
ATOM    166  OD1 ASP A  11      29.686 -21.192  14.402  1.00 11.180          O  
ATOM    167  OD2 ASP A  11      30.691 -22.882  13.592  1.00 11.180          O  
ATOM    168  H   ASP A  11      30.283 -24.125  16.941  1.00 10.060          H  
ATOM    169  HA  ASP A  11      28.346 -21.945  16.486  1.00  9.400          H  
ATOM    170 1HB  ASP A  11      29.175 -24.348  14.824  1.00 13.420          H  
ATOM    171 2HB  ASP A  11      27.866 -23.271  14.369  1.00 13.420          H  
ATOM    172  N   TYR A  12      26.281 -23.023  17.246  1.00  6.290          N  
ATOM    173  CA  TYR A  12      25.019 -23.611  17.675  1.00  5.330          C  
ATOM    174  C   TYR A  12      23.864 -23.050  16.870  1.00  4.810          C  
ATOM    175  O   TYR A  12      23.925 -21.919  16.385  1.00  5.210          O  
ATOM    176  CB  TYR A  12      24.765 -23.397  19.163  1.00  7.850          C  
ATOM    177  CG  TYR A  12      25.726 -24.120  20.051  1.00  7.850          C  
ATOM    178  CD1 TYR A  12      26.850 -23.492  20.545  1.00  7.850          C  
ATOM    179  CD2 TYR A  12      25.475 -25.442  20.369  1.00  7.850          C  
ATOM    180  CE1 TYR A  12      27.706 -24.193  21.364  1.00  7.850          C  
ATOM    181  CE2 TYR A  12      26.338 -26.137  21.174  1.00  7.850          C  
ATOM    182  CZ  TYR A  12      27.453 -25.521  21.671  1.00  7.850          C  
ATOM    183  OH  TYR A  12      28.314 -26.231  22.481  1.00  7.850          O  
ATOM    184  H   TYR A  12      26.394 -22.018  17.279  1.00  7.550          H  
ATOM    185  HA  TYR A  12      25.053 -24.683  17.486  1.00  6.400          H  
ATOM    186 1HB  TYR A  12      24.826 -22.333  19.391  1.00  9.420          H  
ATOM    187 2HB  TYR A  12      23.755 -23.726  19.410  1.00  9.420          H  
ATOM    188  HD1 TYR A  12      27.057 -22.450  20.300  1.00  9.420          H  
ATOM    189  HD2 TYR A  12      24.587 -25.936  19.975  1.00  9.420          H  
ATOM    190  HE1 TYR A  12      28.580 -23.709  21.770  1.00  9.420          H  
ATOM    191  HE2 TYR A  12      26.139 -27.179  21.419  1.00  9.420          H  
ATOM    192  HH  TYR A  12      29.130 -25.706  22.664  1.00  9.420          H  
ATOM    193  N   GLU A  13      22.809 -23.847  16.744  1.00  4.230          N  
ATOM    194  CA  GLU A  13      21.592 -23.445  16.056  1.00  4.130          C  
ATOM    195  C   GLU A  13      20.388 -23.864  16.885  1.00  3.770          C  
ATOM    196  O   GLU A  13      20.389 -24.948  17.471  1.00  3.930          O  
ATOM    197  CB  GLU A  13      21.525 -24.101  14.667  1.00  5.820          C  
ATOM    198  CG  GLU A  13      22.620 -23.670  13.679  1.00  5.820          C  
ATOM    199  CD  GLU A  13      22.490 -24.304  12.298  1.00  5.820          C  
ATOM    200  OE1 GLU A  13      21.418 -24.243  11.721  1.00  5.820          O  
ATOM    201  OE2 GLU A  13      23.459 -24.853  11.827  1.00  5.820          O  
ATOM    202  H   GLU A  13      22.848 -24.767  17.163  1.00  5.080          H  
ATOM    203  HA  GLU A  13      21.581 -22.360  15.946  1.00  4.960          H  
ATOM    204 1HB  GLU A  13      21.622 -25.175  14.795  1.00  6.990          H  
ATOM    205 2HB  GLU A  13      20.565 -23.926  14.218  1.00  6.990          H  
ATOM    206 1HG  GLU A  13      22.587 -22.585  13.578  1.00  6.990          H  
ATOM    207 2HG  GLU A  13      23.591 -23.934  14.094  1.00  6.990          H  
ATOM    208  N   GLY A  14      19.351 -23.030  16.913  1.00  3.590          N  
ATOM    209  CA  GLY A  14      18.135 -23.393  17.628  1.00  3.430          C  
ATOM    210  C   GLY A  14      17.482 -24.603  16.983  1.00  3.000          C  
ATOM    211  O   GLY A  14      17.476 -24.736  15.757  1.00  2.810          O  
ATOM    212  H   GLY A  14      19.421 -22.133  16.454  1.00  4.310          H  
ATOM    213 1HA  GLY A  14      18.374 -23.615  18.668  1.00  4.120          H  
ATOM    214 2HA  GLY A  14      17.443 -22.556  17.632  1.00  4.120          H  
ATOM    215  N   SER A  15      16.854 -25.434  17.813  1.00  3.060          N  
ATOM    216  CA  SER A  15      16.192 -26.664  17.394  1.00  2.920          C  
ATOM    217  C   SER A  15      15.035 -26.478  16.428  1.00  2.290          C  
ATOM    218  O   SER A  15      14.707 -27.384  15.661  1.00  2.370          O  
ATOM    219  CB  SER A  15      15.693 -27.383  18.622  1.00  4.140          C  
ATOM    220  OG  SER A  15      14.719 -26.621  19.252  1.00  4.140          O  
ATOM    221  H   SER A  15      16.871 -25.232  18.803  1.00  3.670          H  
ATOM    222  HA  SER A  15      16.943 -27.291  16.917  1.00  3.500          H  
ATOM    223 1HB  SER A  15      15.275 -28.348  18.337  1.00  4.970          H  
ATOM    224 2HB  SER A  15      16.520 -27.568  19.306  1.00  4.970          H  
ATOM    225  HG  SER A  15      14.407 -27.149  19.998  1.00  4.970          H  
ATOM    226  N   HIS A  16      14.445 -25.290  16.395  1.00  2.110          N  
ATOM    227  CA  HIS A  16      13.332 -25.024  15.507  1.00  1.840          C  
ATOM    228  C   HIS A  16      13.755 -25.021  14.041  1.00  1.620          C  
ATOM    229  O   HIS A  16      12.947 -25.247  13.137  1.00  1.560          O  
ATOM    230  CB  HIS A  16      12.701 -23.680  15.863  1.00  2.680          C  
ATOM    231  CG  HIS A  16      13.639 -22.546  15.745  1.00  2.680          C  
ATOM    232  ND1 HIS A  16      14.581 -22.254  16.714  1.00  2.680          N  
ATOM    233  CD2 HIS A  16      13.800 -21.624  14.771  1.00  2.680          C  
ATOM    234  CE1 HIS A  16      15.272 -21.188  16.335  1.00  2.680          C  
ATOM    235  NE2 HIS A  16      14.815 -20.788  15.164  1.00  2.680          N  
ATOM    236  H   HIS A  16      14.751 -24.551  17.024  1.00  2.530          H  
ATOM    237  HA  HIS A  16      12.579 -25.794  15.642  1.00  2.210          H  
ATOM    238 1HB  HIS A  16      11.881 -23.473  15.197  1.00  3.220          H  
ATOM    239 2HB  HIS A  16      12.310 -23.707  16.877  1.00  3.220          H  
ATOM    240  HD2 HIS A  16      13.228 -21.558  13.846  1.00  3.220          H  
ATOM    241  HE1 HIS A  16      16.079 -20.717  16.891  1.00  3.220          H  
ATOM    242  HE2 HIS A  16      15.155 -19.995  14.634  1.00  3.220          H  
ATOM    243  N   ARG A  17      15.049 -24.863  13.792  1.00  1.900          N  
ATOM    244  CA  ARG A  17      15.563 -24.769  12.438  1.00  2.190          C  
ATOM    245  C   ARG A  17      15.598 -26.108  11.736  1.00  2.270          C  
ATOM    246  O   ARG A  17      15.875 -26.180  10.539  1.00  2.730          O  
ATOM    247  CB  ARG A  17      16.948 -24.158  12.463  1.00  2.950          C  
ATOM    248  CG  ARG A  17      16.946 -22.699  12.840  1.00  2.950          C  
ATOM    249  CD  ARG A  17      18.298 -22.152  13.056  1.00  2.950          C  
ATOM    250  NE  ARG A  17      19.162 -22.233  11.875  1.00  2.950          N  
ATOM    251  CZ  ARG A  17      19.182 -21.351  10.848  1.00  2.950          C  
ATOM    252  NH1 ARG A  17      18.363 -20.311  10.825  1.00  2.950          N  
ATOM    253  NH2 ARG A  17      20.037 -21.542   9.856  1.00  2.950          N  
ATOM    254  H   ARG A  17      15.711 -24.768  14.571  1.00  2.280          H  
ATOM    255  HA  ARG A  17      14.909 -24.104  11.875  1.00  2.630          H  
ATOM    256 1HB  ARG A  17      17.565 -24.686  13.185  1.00  3.540          H  
ATOM    257 2HB  ARG A  17      17.419 -24.265  11.489  1.00  3.540          H  
ATOM    258 1HG  ARG A  17      16.436 -22.122  12.072  1.00  3.540          H  
ATOM    259 2HG  ARG A  17      16.413 -22.602  13.776  1.00  3.540          H  
ATOM    260 1HD  ARG A  17      18.226 -21.113  13.364  1.00  3.540          H  
ATOM    261 2HD  ARG A  17      18.755 -22.719  13.855  1.00  3.540          H  
ATOM    262  HE  ARG A  17      19.845 -23.014  11.839  1.00  3.540          H  
ATOM    263 1HH1 ARG A  17      17.712 -20.159  11.577  1.00  3.540          H  
ATOM    264 2HH1 ARG A  17      18.391 -19.662  10.050  1.00  3.540          H  
ATOM    265 1HH2 ARG A  17      20.665 -22.347   9.886  1.00  3.540          H  
ATOM    266 2HH2 ARG A  17      20.072 -20.900   9.080  1.00  3.540          H  
ATOM    267  N   PHE A  18      15.327 -27.173  12.478  1.00  2.120          N  
ATOM    268  CA  PHE A  18      15.366 -28.501  11.921  1.00  2.500          C  
ATOM    269  C   PHE A  18      13.973 -29.128  11.821  1.00  2.230          C  
ATOM    270  O   PHE A  18      13.849 -30.334  11.594  1.00  2.620          O  
ATOM    271  CB  PHE A  18      16.293 -29.314  12.803  1.00  3.350          C  
ATOM    272  CG  PHE A  18      17.621 -28.616  12.880  1.00  3.350          C  
ATOM    273  CD1 PHE A  18      17.907 -27.822  13.977  1.00  3.350          C  
ATOM    274  CD2 PHE A  18      18.550 -28.695  11.862  1.00  3.350          C  
ATOM    275  CE1 PHE A  18      19.084 -27.124  14.070  1.00  3.350          C  
ATOM    276  CE2 PHE A  18      19.736 -27.994  11.949  1.00  3.350          C  
ATOM    277  CZ  PHE A  18      19.999 -27.208  13.054  1.00  3.350          C  
ATOM    278  H   PHE A  18      15.109 -27.060  13.472  1.00  2.540          H  
ATOM    279  HA  PHE A  18      15.786 -28.446  10.918  1.00  3.000          H  
ATOM    280 1HB  PHE A  18      15.874 -29.398  13.809  1.00  4.020          H  
ATOM    281 2HB  PHE A  18      16.433 -30.313  12.398  1.00  4.020          H  
ATOM    282  HD1 PHE A  18      17.176 -27.748  14.763  1.00  4.020          H  
ATOM    283  HD2 PHE A  18      18.336 -29.306  10.983  1.00  4.020          H  
ATOM    284  HE1 PHE A  18      19.280 -26.495  14.947  1.00  4.020          H  
ATOM    285  HE2 PHE A  18      20.468 -28.051  11.141  1.00  4.020          H  
ATOM    286  HZ  PHE A  18      20.933 -26.652  13.109  1.00  4.020          H  
ATOM    287  N   LEU A  19      12.918 -28.320  11.999  1.00  1.940          N  
ATOM    288  CA  LEU A  19      11.549 -28.839  11.955  1.00  1.480          C  
ATOM    289  C   LEU A  19      10.675 -28.415  10.770  1.00  1.430          C  
ATOM    290  O   LEU A  19      10.883 -27.395  10.115  1.00  1.990          O  
ATOM    291  CB  LEU A  19      10.783 -28.493  13.227  1.00  2.260          C  
ATOM    292  CG  LEU A  19      10.951 -29.389  14.472  1.00  2.260          C  
ATOM    293  CD1 LEU A  19      12.269 -29.108  15.164  1.00  2.260          C  
ATOM    294  CD2 LEU A  19       9.761 -29.114  15.410  1.00  2.260          C  
ATOM    295  H   LEU A  19      13.063 -27.322  12.189  1.00  2.330          H  
ATOM    296  HA  LEU A  19      11.621 -29.924  11.914  1.00  1.780          H  
ATOM    297 1HB  LEU A  19      11.111 -27.524  13.508  1.00  2.710          H  
ATOM    298 2HB  LEU A  19       9.722 -28.454  12.988  1.00  2.710          H  
ATOM    299  HG  LEU A  19      10.944 -30.438  14.177  1.00  2.710          H  
ATOM    300 1HD1 LEU A  19      12.363 -29.739  16.043  1.00  2.710          H  
ATOM    301 2HD1 LEU A  19      13.097 -29.310  14.505  1.00  2.710          H  
ATOM    302 3HD1 LEU A  19      12.300 -28.079  15.461  1.00  2.710          H  
ATOM    303 1HD2 LEU A  19       9.840 -29.743  16.293  1.00  2.710          H  
ATOM    304 2HD2 LEU A  19       9.759 -28.072  15.706  1.00  2.710          H  
ATOM    305 3HD2 LEU A  19       8.832 -29.340  14.894  1.00  2.710          H  
ATOM    306  N   ALA A  20       9.671 -29.264  10.540  1.00  1.380          N  
ATOM    307  CA  ALA A  20       8.569 -29.159   9.575  1.00  1.540          C  
ATOM    308  C   ALA A  20       7.460 -28.246  10.124  1.00  1.130          C  
ATOM    309  O   ALA A  20       7.673 -27.543  11.118  1.00  1.230          O  
ATOM    310  CB  ALA A  20       8.021 -30.554   9.290  1.00  2.090          C  
ATOM    311  H   ALA A  20       9.656 -30.083  11.136  1.00  1.660          H  
ATOM    312  HA  ALA A  20       8.953 -28.718   8.655  1.00  1.850          H  
ATOM    313 1HB  ALA A  20       7.220 -30.507   8.563  1.00  2.510          H  
ATOM    314 2HB  ALA A  20       8.821 -31.179   8.896  1.00  2.510          H  
ATOM    315 3HB  ALA A  20       7.642 -30.994  10.215  1.00  2.510          H  
ATOM    316  N   GLU A  21       6.263 -28.271   9.494  1.00  1.190          N  
ATOM    317  CA  GLU A  21       5.096 -27.438   9.862  1.00  1.610          C  
ATOM    318  C   GLU A  21       4.642 -27.635  11.320  1.00  1.600          C  
ATOM    319  O   GLU A  21       3.809 -26.891  11.831  1.00  2.080          O  
ATOM    320  CB  GLU A  21       3.918 -27.661   8.899  1.00  2.090          C  
ATOM    321  CG  GLU A  21       3.339 -29.067   8.859  1.00  2.090          C  
ATOM    322  CD  GLU A  21       4.051 -29.954   7.862  1.00  2.090          C  
ATOM    323  OE1 GLU A  21       5.178 -29.643   7.535  1.00  2.090          O  
ATOM    324  OE2 GLU A  21       3.467 -30.900   7.394  1.00  2.090          O  
ATOM    325  H   GLU A  21       6.146 -28.875   8.678  1.00  1.430          H  
ATOM    326  HA  GLU A  21       5.393 -26.393   9.758  1.00  1.930          H  
ATOM    327 1HB  GLU A  21       3.106 -26.987   9.170  1.00  2.500          H  
ATOM    328 2HB  GLU A  21       4.226 -27.399   7.887  1.00  2.500          H  
ATOM    329 1HG  GLU A  21       3.416 -29.511   9.845  1.00  2.500          H  
ATOM    330 2HG  GLU A  21       2.280 -29.009   8.602  1.00  2.500          H  
ATOM    331  N   GLU A  22       5.263 -28.587  12.005  1.00  1.590          N  
ATOM    332  CA  GLU A  22       5.083 -28.908  13.409  1.00  2.070          C  
ATOM    333  C   GLU A  22       5.425 -27.656  14.247  1.00  1.790          C  
ATOM    334  O   GLU A  22       4.968 -27.503  15.374  1.00  2.090          O  
ATOM    335  CB  GLU A  22       6.015 -30.060  13.773  1.00  2.710          C  
ATOM    336  CG  GLU A  22       5.678 -31.379  13.097  1.00  2.710          C  
ATOM    337  CD  GLU A  22       6.676 -32.455  13.390  1.00  2.710          C  
ATOM    338  OE1 GLU A  22       7.515 -32.236  14.226  1.00  2.710          O  
ATOM    339  OE2 GLU A  22       6.625 -33.482  12.757  1.00  2.710          O  
ATOM    340  H   GLU A  22       5.898 -29.167  11.478  1.00  1.910          H  
ATOM    341  HA  GLU A  22       4.047 -29.195  13.583  1.00  2.480          H  
ATOM    342 1HB  GLU A  22       7.031 -29.797  13.478  1.00  3.250          H  
ATOM    343 2HB  GLU A  22       6.010 -30.213  14.854  1.00  3.250          H  
ATOM    344 1HG  GLU A  22       4.724 -31.702  13.477  1.00  3.250          H  
ATOM    345 2HG  GLU A  22       5.589 -31.234  12.021  1.00  3.250          H  
ATOM    346  N   LEU A  23       6.198 -26.730  13.659  1.00  1.440          N  
ATOM    347  CA  LEU A  23       6.618 -25.464  14.266  1.00  1.540          C  
ATOM    348  C   LEU A  23       5.459 -24.515  14.541  1.00  0.910          C  
ATOM    349  O   LEU A  23       5.633 -23.485  15.197  1.00  1.190          O  
ATOM    350  CB  LEU A  23       7.597 -24.737  13.346  1.00  2.120          C  
ATOM    351  CG  LEU A  23       8.964 -25.342  13.162  1.00  2.120          C  
ATOM    352  CD1 LEU A  23       9.689 -24.624  12.065  1.00  2.120          C  
ATOM    353  CD2 LEU A  23       9.737 -25.198  14.436  1.00  2.120          C  
ATOM    354  H   LEU A  23       6.550 -26.950  12.721  1.00  1.730          H  
ATOM    355  HA  LEU A  23       7.082 -25.691  15.216  1.00  1.850          H  
ATOM    356 1HB  LEU A  23       7.140 -24.644  12.360  1.00  2.540          H  
ATOM    357 2HB  LEU A  23       7.748 -23.756  13.742  1.00  2.540          H  
ATOM    358  HG  LEU A  23       8.879 -26.371  12.887  1.00  2.540          H  
ATOM    359 1HD1 LEU A  23      10.680 -25.065  11.935  1.00  2.540          H  
ATOM    360 2HD1 LEU A  23       9.129 -24.726  11.134  1.00  2.540          H  
ATOM    361 3HD1 LEU A  23       9.790 -23.590  12.315  1.00  2.540          H  
ATOM    362 1HD2 LEU A  23      10.710 -25.589  14.299  1.00  2.540          H  
ATOM    363 2HD2 LEU A  23       9.800 -24.143  14.680  1.00  2.540          H  
ATOM    364 3HD2 LEU A  23       9.258 -25.734  15.229  1.00  2.540          H  
ATOM    365  N   LEU A  24       4.274 -24.868  14.060  1.00  0.910          N  
ATOM    366  CA  LEU A  24       3.050 -24.123  14.285  1.00  0.720          C  
ATOM    367  C   LEU A  24       2.467 -24.491  15.673  1.00  0.660          C  
ATOM    368  O   LEU A  24       1.418 -23.980  16.075  1.00  1.010          O  
ATOM    369  CB  LEU A  24       2.059 -24.452  13.142  1.00  1.080          C  
ATOM    370  CG  LEU A  24       2.496 -24.016  11.676  1.00  1.080          C  
ATOM    371  CD1 LEU A  24       1.529 -24.568  10.655  1.00  1.080          C  
ATOM    372  CD2 LEU A  24       2.507 -22.540  11.562  1.00  1.080          C  
ATOM    373  H   LEU A  24       4.212 -25.712  13.479  1.00  1.090          H  
ATOM    374  HA  LEU A  24       3.274 -23.058  14.292  1.00  0.860          H  
ATOM    375 1HB  LEU A  24       1.935 -25.527  13.114  1.00  1.300          H  
ATOM    376 2HB  LEU A  24       1.098 -23.993  13.363  1.00  1.300          H  
ATOM    377  HG  LEU A  24       3.492 -24.410  11.465  1.00  1.300          H  
ATOM    378 1HD1 LEU A  24       1.842 -24.272   9.657  1.00  1.300          H  
ATOM    379 2HD1 LEU A  24       1.518 -25.660  10.721  1.00  1.300          H  
ATOM    380 3HD1 LEU A  24       0.548 -24.174  10.852  1.00  1.300          H  
ATOM    381 1HD2 LEU A  24       2.812 -22.248  10.555  1.00  1.300          H  
ATOM    382 2HD2 LEU A  24       1.513 -22.162  11.763  1.00  1.300          H  
ATOM    383 3HD2 LEU A  24       3.200 -22.133  12.275  1.00  1.300          H  
ATOM    384  N   MET A  25       3.143 -25.400  16.402  1.00  0.690          N  
ATOM    385  CA  MET A  25       2.740 -25.838  17.734  1.00  0.760          C  
ATOM    386  C   MET A  25       3.673 -25.275  18.832  1.00  0.600          C  
ATOM    387  O   MET A  25       4.859 -25.595  18.835  1.00  0.740          O  
ATOM    388  CB  MET A  25       2.820 -27.344  17.776  1.00  1.040          C  
ATOM    389  CG  MET A  25       2.434 -28.009  19.026  1.00  1.040          C  
ATOM    390  SD  MET A  25       2.532 -29.764  18.779  1.00  1.040          S  
ATOM    391  CE  MET A  25       1.591 -30.312  20.118  1.00  1.040          C  
ATOM    392  H   MET A  25       3.972 -25.840  15.996  1.00  0.830          H  
ATOM    393  HA  MET A  25       1.715 -25.533  17.880  1.00  0.910          H  
ATOM    394 1HB  MET A  25       2.205 -27.739  17.025  1.00  1.240          H  
ATOM    395 2HB  MET A  25       3.839 -27.653  17.556  1.00  1.240          H  
ATOM    396 1HG  MET A  25       3.100 -27.721  19.851  1.00  1.240          H  
ATOM    397 2HG  MET A  25       1.409 -27.746  19.290  1.00  1.240          H  
ATOM    398 1HE  MET A  25       1.487 -31.384  20.078  1.00  1.240          H  
ATOM    399 2HE  MET A  25       2.077 -30.009  21.043  1.00  1.240          H  
ATOM    400 3HE  MET A  25       0.618 -29.862  20.057  1.00  1.240          H  
ATOM    401  N   PRO A  26       3.177 -24.475  19.793  1.00  0.600          N  
ATOM    402  CA  PRO A  26       3.948 -23.857  20.865  1.00  0.580          C  
ATOM    403  C   PRO A  26       4.322 -24.903  21.874  1.00  0.540          C  
ATOM    404  O   PRO A  26       3.620 -25.903  21.991  1.00  1.230          O  
ATOM    405  CB  PRO A  26       2.961 -22.840  21.442  1.00  0.870          C  
ATOM    406  CG  PRO A  26       1.599 -23.445  21.175  1.00  0.870          C  
ATOM    407  CD  PRO A  26       1.734 -24.178  19.851  1.00  0.870          C  
ATOM    408  HA  PRO A  26       4.850 -23.374  20.473  1.00  0.700          H  
ATOM    409 1HB  PRO A  26       3.166 -22.691  22.514  1.00  1.040          H  
ATOM    410 2HB  PRO A  26       3.103 -21.861  20.959  1.00  1.040          H  
ATOM    411 1HG  PRO A  26       1.332 -24.123  22.000  1.00  1.040          H  
ATOM    412 2HG  PRO A  26       0.823 -22.668  21.144  1.00  1.040          H  
ATOM    413 1HD  PRO A  26       1.140 -25.105  19.928  1.00  1.040          H  
ATOM    414 2HD  PRO A  26       1.427 -23.533  19.005  1.00  1.040          H  
ATOM    415  N   ASN A  27       5.382 -24.668  22.643  1.00  0.720          N  
ATOM    416  CA  ASN A  27       5.722 -25.589  23.721  1.00  0.580          C  
ATOM    417  C   ASN A  27       5.800 -27.046  23.238  1.00  0.550          C  
ATOM    418  O   ASN A  27       5.202 -27.954  23.824  1.00  0.610          O  
ATOM    419  CB  ASN A  27       4.701 -25.445  24.839  1.00  0.870          C  
ATOM    420  CG  ASN A  27       4.674 -24.081  25.410  1.00  0.870          C  
ATOM    421  OD1 ASN A  27       5.700 -23.488  25.781  1.00  0.870          O  
ATOM    422  ND2 ASN A  27       3.499 -23.533  25.473  1.00  0.870          N  
ATOM    423  H   ASN A  27       5.983 -23.846  22.496  1.00  0.860          H  
ATOM    424  HA  ASN A  27       6.713 -25.321  24.099  1.00  0.700          H  
ATOM    425 1HB  ASN A  27       3.701 -25.709  24.490  1.00  1.040          H  
ATOM    426 2HB  ASN A  27       4.950 -26.115  25.624  1.00  1.040          H  
ATOM    427 1HD2 ASN A  27       3.411 -22.587  25.814  1.00  1.040          H  
ATOM    428 2HD2 ASN A  27       2.692 -24.030  25.160  1.00  1.040          H  
ATOM    429  N   ALA A  28       6.544 -27.268  22.155  1.00  0.610          N  
ATOM    430  CA  ALA A  28       6.762 -28.574  21.561  1.00  0.700          C  
ATOM    431  C   ALA A  28       7.469 -29.434  22.583  1.00  0.650          C  
ATOM    432  O   ALA A  28       7.216 -30.629  22.705  1.00  0.700          O  
ATOM    433  CB  ALA A  28       7.553 -28.458  20.270  1.00  0.940          C  
ATOM    434  H   ALA A  28       7.038 -26.483  21.760  1.00  0.730          H  
ATOM    435  HA  ALA A  28       5.792 -29.026  21.344  1.00  0.840          H  
ATOM    436 1HB  ALA A  28       7.703 -29.444  19.839  1.00  1.130          H  
ATOM    437 2HB  ALA A  28       6.997 -27.833  19.570  1.00  1.130          H  
ATOM    438 3HB  ALA A  28       8.514 -28.001  20.479  1.00  1.130          H  
ATOM    439  N   ASN A  29       8.325 -28.794  23.378  1.00  0.600          N  
ATOM    440  CA  ASN A  29       9.080 -29.494  24.406  1.00  0.620          C  
ATOM    441  C   ASN A  29       8.273 -29.802  25.672  1.00  0.680          C  
ATOM    442  O   ASN A  29       8.821 -30.328  26.643  1.00  0.840          O  
ATOM    443  CB  ASN A  29      10.325 -28.710  24.750  1.00  0.860          C  
ATOM    444  CG  ASN A  29      10.010 -27.344  25.289  1.00  0.860          C  
ATOM    445  OD1 ASN A  29       8.960 -26.768  24.966  1.00  0.860          O  
ATOM    446  ND2 ASN A  29      10.895 -26.805  26.090  1.00  0.860          N  
ATOM    447  H   ASN A  29       8.501 -27.796  23.196  1.00  0.720          H  
ATOM    448  HA  ASN A  29       9.392 -30.454  23.992  1.00  0.740          H  
ATOM    449 1HB  ASN A  29      10.895 -29.255  25.503  1.00  1.030          H  
ATOM    450 2HB  ASN A  29      10.944 -28.621  23.884  1.00  1.030          H  
ATOM    451 1HD2 ASN A  29      10.736 -25.895  26.470  1.00  1.030          H  
ATOM    452 2HD2 ASN A  29      11.730 -27.306  26.322  1.00  1.030          H  
ATOM    453  N   LYS A  30       6.972 -29.497  25.659  1.00  0.620          N  
ATOM    454  CA  LYS A  30       6.079 -29.807  26.760  1.00  0.770          C  
ATOM    455  C   LYS A  30       5.039 -30.822  26.283  1.00  0.900          C  
ATOM    456  O   LYS A  30       4.000 -31.012  26.933  1.00  1.130          O  
ATOM    457  CB  LYS A  30       5.388 -28.547  27.281  1.00  1.020          C  
ATOM    458  CG  LYS A  30       6.324 -27.439  27.802  1.00  1.020          C  
ATOM    459  CD  LYS A  30       7.089 -27.858  29.052  1.00  1.020          C  
ATOM    460  CE  LYS A  30       7.907 -26.702  29.610  1.00  1.020          C  
ATOM    461  NZ  LYS A  30       8.675 -27.098  30.834  1.00  1.020          N  
ATOM    462  H   LYS A  30       6.554 -29.033  24.849  1.00  0.740          H  
ATOM    463  HA  LYS A  30       6.647 -30.272  27.563  1.00  0.920          H  
ATOM    464 1HB  LYS A  30       4.799 -28.130  26.485  1.00  1.220          H  
ATOM    465 2HB  LYS A  30       4.701 -28.815  28.084  1.00  1.220          H  
ATOM    466 1HG  LYS A  30       7.042 -27.188  27.018  1.00  1.220          H  
ATOM    467 2HG  LYS A  30       5.742 -26.549  28.022  1.00  1.220          H  
ATOM    468 1HD  LYS A  30       6.390 -28.212  29.811  1.00  1.220          H  
ATOM    469 2HD  LYS A  30       7.778 -28.666  28.805  1.00  1.220          H  
ATOM    470 1HE  LYS A  30       8.608 -26.366  28.845  1.00  1.220          H  
ATOM    471 2HE  LYS A  30       7.237 -25.879  29.862  1.00  1.220          H  
ATOM    472 1HZ  LYS A  30       9.206 -26.306  31.171  1.00  1.220          H  
ATOM    473 2HZ  LYS A  30       8.034 -27.402  31.555  1.00  1.220          H  
ATOM    474 3HZ  LYS A  30       9.307 -27.854  30.605  1.00  1.220          H  
ATOM    475  N   THR A  31       5.286 -31.422  25.102  1.00  0.850          N  
ATOM    476  CA  THR A  31       4.362 -32.389  24.522  1.00  1.040          C  
ATOM    477  C   THR A  31       5.068 -33.703  24.108  1.00  1.020          C  
ATOM    478  O   THR A  31       6.094 -33.680  23.431  1.00  1.080          O  
ATOM    479  CB  THR A  31       3.693 -31.778  23.259  1.00  1.380          C  
ATOM    480  OG1 THR A  31       3.021 -30.565  23.575  1.00  1.380          O  
ATOM    481  CG2 THR A  31       2.686 -32.716  22.746  1.00  1.380          C  
ATOM    482  H   THR A  31       6.139 -31.204  24.577  1.00  1.020          H  
ATOM    483  HA  THR A  31       3.596 -32.630  25.257  1.00  1.250          H  
ATOM    484  HB  THR A  31       4.446 -31.580  22.491  1.00  1.660          H  
ATOM    485  HG1 THR A  31       3.682 -29.851  23.694  1.00  1.660          H  
ATOM    486 1HG2 THR A  31       2.214 -32.320  21.893  1.00  1.660          H  
ATOM    487 2HG2 THR A  31       3.182 -33.613  22.473  1.00  1.660          H  
ATOM    488 3HG2 THR A  31       1.937 -32.911  23.513  1.00  1.660          H  
ATOM    489  N   ASP A  32       4.488 -34.861  24.452  1.00  0.940          N  
ATOM    490  CA  ASP A  32       5.024 -36.152  24.003  1.00  0.900          C  
ATOM    491  C   ASP A  32       5.082 -36.231  22.471  1.00  0.930          C  
ATOM    492  O   ASP A  32       4.178 -35.754  21.777  1.00  0.940          O  
ATOM    493  CB  ASP A  32       4.192 -37.311  24.535  1.00  1.280          C  
ATOM    494  CG  ASP A  32       4.792 -38.703  24.230  1.00  1.280          C  
ATOM    495  OD1 ASP A  32       5.480 -39.242  25.063  1.00  1.280          O  
ATOM    496  OD2 ASP A  32       4.591 -39.185  23.117  1.00  1.280          O  
ATOM    497  H   ASP A  32       3.661 -34.877  25.058  1.00  1.130          H  
ATOM    498  HA  ASP A  32       6.039 -36.254  24.390  1.00  1.080          H  
ATOM    499 1HB  ASP A  32       4.121 -37.197  25.599  1.00  1.530          H  
ATOM    500 2HB  ASP A  32       3.183 -37.253  24.142  1.00  1.530          H  
ATOM    501  N   GLY A  33       6.115 -36.877  21.931  1.00  0.960          N  
ATOM    502  CA  GLY A  33       6.289 -37.008  20.480  1.00  1.020          C  
ATOM    503  C   GLY A  33       5.065 -37.574  19.734  1.00  1.040          C  
ATOM    504  O   GLY A  33       4.847 -37.239  18.558  1.00  1.090          O  
ATOM    505  H   GLY A  33       6.810 -37.278  22.548  1.00  1.150          H  
ATOM    506 1HA  GLY A  33       6.544 -36.032  20.069  1.00  1.220          H  
ATOM    507 2HA  GLY A  33       7.147 -37.652  20.292  1.00  1.220          H  
ATOM    508  N   ASN A  34       4.265 -38.424  20.394  1.00  1.030          N  
ATOM    509  CA  ASN A  34       3.090 -39.000  19.751  1.00  1.070          C  
ATOM    510  C   ASN A  34       1.979 -37.965  19.610  1.00  1.040          C  
ATOM    511  O   ASN A  34       1.171 -38.020  18.678  1.00  1.080          O  
ATOM    512  CB  ASN A  34       2.604 -40.183  20.555  1.00  1.480          C  
ATOM    513  CG  ASN A  34       3.507 -41.377  20.432  1.00  1.480          C  
ATOM    514  OD1 ASN A  34       3.432 -42.141  19.459  1.00  1.480          O  
ATOM    515  ND2 ASN A  34       4.384 -41.542  21.396  1.00  1.480          N  
ATOM    516  H   ASN A  34       4.475 -38.697  21.368  1.00  1.240          H  
ATOM    517  HA  ASN A  34       3.367 -39.335  18.751  1.00  1.280          H  
ATOM    518 1HB  ASN A  34       2.540 -39.898  21.608  1.00  1.780          H  
ATOM    519 2HB  ASN A  34       1.604 -40.458  20.228  1.00  1.780          H  
ATOM    520 1HD2 ASN A  34       5.019 -42.312  21.373  1.00  1.780          H  
ATOM    521 2HD2 ASN A  34       4.436 -40.865  22.163  1.00  1.780          H  
ATOM    522  N   ARG A  35       1.921 -37.036  20.557  1.00  1.000          N  
ATOM    523  CA  ARG A  35       0.900 -36.010  20.594  1.00  0.980          C  
ATOM    524  C   ARG A  35       1.283 -34.932  19.592  1.00  0.950          C  
ATOM    525  O   ARG A  35       0.425 -34.360  18.914  1.00  0.940          O  
ATOM    526  CB  ARG A  35       0.797 -35.473  21.997  1.00  1.380          C  
ATOM    527  CG  ARG A  35       0.414 -36.477  23.071  1.00  1.380          C  
ATOM    528  CD  ARG A  35      -1.002 -36.894  23.041  1.00  1.380          C  
ATOM    529  NE  ARG A  35      -1.259 -38.010  22.116  1.00  1.380          N  
ATOM    530  CZ  ARG A  35      -0.927 -39.314  22.335  1.00  1.380          C  
ATOM    531  NH1 ARG A  35      -0.291 -39.679  23.433  1.00  1.380          N  
ATOM    532  NH2 ARG A  35      -1.238 -40.230  21.438  1.00  1.380          N  
ATOM    533  H   ARG A  35       2.638 -37.001  21.281  1.00  1.200          H  
ATOM    534  HA  ARG A  35      -0.053 -36.438  20.294  1.00  1.180          H  
ATOM    535 1HB  ARG A  35       1.759 -35.182  22.289  1.00  1.660          H  
ATOM    536 2HB  ARG A  35       0.150 -34.606  22.044  1.00  1.660          H  
ATOM    537 1HG  ARG A  35       1.020 -37.357  22.907  1.00  1.660          H  
ATOM    538 2HG  ARG A  35       0.650 -36.091  24.054  1.00  1.660          H  
ATOM    539 1HD  ARG A  35      -1.308 -37.165  24.018  1.00  1.660          H  
ATOM    540 2HD  ARG A  35      -1.605 -36.049  22.718  1.00  1.660          H  
ATOM    541  HE  ARG A  35      -1.753 -37.797  21.253  1.00  1.660          H  
ATOM    542 1HH1 ARG A  35      -0.022 -38.988  24.115  1.00  1.660          H  
ATOM    543 2HH1 ARG A  35      -0.048 -40.651  23.578  1.00  1.660          H  
ATOM    544 1HH2 ARG A  35      -1.725 -39.959  20.590  1.00  1.660          H  
ATOM    545 2HH2 ARG A  35      -0.995 -41.198  21.590  1.00  1.660          H  
ATOM    546  N   SER A  36       2.593 -34.675  19.508  1.00  0.950          N  
ATOM    547  CA  SER A  36       3.177 -33.719  18.577  1.00  0.960          C  
ATOM    548  C   SER A  36       2.881 -34.182  17.145  1.00  0.970          C  
ATOM    549  O   SER A  36       2.499 -33.386  16.271  1.00  0.990          O  
ATOM    550  CB  SER A  36       4.661 -33.597  18.840  1.00  1.340          C  
ATOM    551  OG  SER A  36       5.258 -32.686  17.972  1.00  1.340          O  
ATOM    552  H   SER A  36       3.217 -35.175  20.148  1.00  1.140          H  
ATOM    553  HA  SER A  36       2.717 -32.750  18.726  1.00  1.150          H  
ATOM    554 1HB  SER A  36       4.820 -33.286  19.878  1.00  1.610          H  
ATOM    555 2HB  SER A  36       5.125 -34.568  18.720  1.00  1.610          H  
ATOM    556  HG  SER A  36       6.186 -32.657  18.218  1.00  1.610          H  
ATOM    557  N   THR A  37       3.040 -35.488  16.911  1.00  0.990          N  
ATOM    558  CA  THR A  37       2.744 -36.087  15.624  1.00  1.030          C  
ATOM    559  C   THR A  37       1.266 -35.870  15.284  1.00  1.010          C  
ATOM    560  O   THR A  37       0.941 -35.466  14.155  1.00  1.030          O  
ATOM    561  CB  THR A  37       3.085 -37.590  15.622  1.00  1.430          C  
ATOM    562  OG1 THR A  37       4.495 -37.767  15.866  1.00  1.430          O  
ATOM    563  CG2 THR A  37       2.732 -38.204  14.271  1.00  1.430          C  
ATOM    564  H   THR A  37       3.420 -36.079  17.650  1.00  1.190          H  
ATOM    565  HA  THR A  37       3.350 -35.592  14.864  1.00  1.240          H  
ATOM    566  HB  THR A  37       2.523 -38.093  16.408  1.00  1.710          H  
ATOM    567  HG1 THR A  37       4.704 -37.523  16.797  1.00  1.710          H  
ATOM    568 1HG2 THR A  37       2.983 -39.262  14.285  1.00  1.710          H  
ATOM    569 2HG2 THR A  37       1.668 -38.092  14.072  1.00  1.710          H  
ATOM    570 3HG2 THR A  37       3.301 -37.705  13.489  1.00  1.710          H  
ATOM    571  N   MET A  38       0.365 -36.127  16.255  1.00  1.010          N  
ATOM    572  CA  MET A  38      -1.058 -35.903  16.025  1.00  1.030          C  
ATOM    573  C   MET A  38      -1.352 -34.440  15.717  1.00  0.990          C  
ATOM    574  O   MET A  38      -2.128 -34.155  14.815  1.00  1.030          O  
ATOM    575  CB  MET A  38      -1.897 -36.401  17.180  1.00  1.430          C  
ATOM    576  CG  MET A  38      -1.926 -37.906  17.300  1.00  1.430          C  
ATOM    577  SD  MET A  38      -2.813 -38.495  18.751  1.00  1.430          S  
ATOM    578  CE  MET A  38      -4.516 -38.170  18.328  1.00  1.430          C  
ATOM    579  H   MET A  38       0.679 -36.522  17.146  1.00  1.210          H  
ATOM    580  HA  MET A  38      -1.348 -36.483  15.154  1.00  1.240          H  
ATOM    581 1HB  MET A  38      -1.498 -35.999  18.106  1.00  1.720          H  
ATOM    582 2HB  MET A  38      -2.909 -36.037  17.059  1.00  1.720          H  
ATOM    583 1HG  MET A  38      -2.403 -38.322  16.414  1.00  1.720          H  
ATOM    584 2HG  MET A  38      -0.909 -38.288  17.339  1.00  1.720          H  
ATOM    585 1HE  MET A  38      -5.158 -38.498  19.146  1.00  1.720          H  
ATOM    586 2HE  MET A  38      -4.659 -37.114  18.177  1.00  1.720          H  
ATOM    587 3HE  MET A  38      -4.783 -38.707  17.418  1.00  1.720          H  
ATOM    588  N   PHE A  39      -0.688 -33.487  16.381  1.00  0.950          N  
ATOM    589  CA  PHE A  39      -0.929 -32.083  16.028  1.00  0.950          C  
ATOM    590  C   PHE A  39      -0.791 -31.836  14.552  1.00  0.900          C  
ATOM    591  O   PHE A  39      -1.674 -31.235  13.923  1.00  0.920          O  
ATOM    592  CB  PHE A  39       0.078 -31.149  16.681  1.00  1.330          C  
ATOM    593  CG  PHE A  39       0.099 -29.758  16.050  1.00  1.330          C  
ATOM    594  CD1 PHE A  39      -0.855 -28.827  16.315  1.00  1.330          C  
ATOM    595  CD2 PHE A  39       1.132 -29.409  15.152  1.00  1.330          C  
ATOM    596  CE1 PHE A  39      -0.810 -27.591  15.736  1.00  1.330          C  
ATOM    597  CE2 PHE A  39       1.168 -28.169  14.567  1.00  1.330          C  
ATOM    598  CZ  PHE A  39       0.192 -27.261  14.872  1.00  1.330          C  
ATOM    599  H   PHE A  39      -0.080 -33.738  17.166  1.00  1.140          H  
ATOM    600  HA  PHE A  39      -1.937 -31.814  16.342  1.00  1.140          H  
ATOM    601 1HB  PHE A  39      -0.149 -31.053  17.730  1.00  1.600          H  
ATOM    602 2HB  PHE A  39       1.063 -31.558  16.612  1.00  1.600          H  
ATOM    603  HD1 PHE A  39      -1.651 -29.079  16.984  1.00  1.600          H  
ATOM    604  HD2 PHE A  39       1.913 -30.138  14.925  1.00  1.600          H  
ATOM    605  HE1 PHE A  39      -1.575 -26.875  15.959  1.00  1.600          H  
ATOM    606  HE2 PHE A  39       1.970 -27.903  13.875  1.00  1.600          H  
ATOM    607  HZ  PHE A  39       0.209 -26.275  14.427  1.00  1.600          H  
ATOM    608  N   CYS A  40       0.324 -32.294  13.995  1.00  0.890          N  
ATOM    609  CA  CYS A  40       0.585 -32.079  12.589  1.00  0.920          C  
ATOM    610  C   CYS A  40      -0.508 -32.738  11.744  1.00  0.960          C  
ATOM    611  O   CYS A  40      -1.043 -32.125  10.806  1.00  0.980          O  
ATOM    612  CB  CYS A  40       1.951 -32.646  12.244  1.00  1.280          C  
ATOM    613  SG  CYS A  40       2.506 -32.303  10.591  1.00  1.280          S  
ATOM    614  H   CYS A  40       1.009 -32.767  14.601  1.00  1.070          H  
ATOM    615  HA  CYS A  40       0.585 -31.007  12.396  1.00  1.100          H  
ATOM    616 1HB  CYS A  40       2.670 -32.248  12.935  1.00  1.530          H  
ATOM    617 2HB  CYS A  40       1.940 -33.729  12.382  1.00  1.530          H  
ATOM    618  HG  CYS A  40       3.696 -32.888  10.729  1.00  1.530          H  
ATOM    619  N   SER A  41      -0.859 -33.976  12.108  1.00  1.010          N  
ATOM    620  CA  SER A  41      -1.879 -34.740  11.408  1.00  1.080          C  
ATOM    621  C   SER A  41      -3.230 -34.027  11.427  1.00  1.050          C  
ATOM    622  O   SER A  41      -3.948 -34.031  10.428  1.00  1.090          O  
ATOM    623  CB  SER A  41      -2.008 -36.117  12.029  1.00  1.480          C  
ATOM    624  OG  SER A  41      -2.964 -36.893  11.365  1.00  1.480          O  
ATOM    625  H   SER A  41      -0.362 -34.423  12.886  1.00  1.210          H  
ATOM    626  HA  SER A  41      -1.566 -34.853  10.371  1.00  1.300          H  
ATOM    627 1HB  SER A  41      -1.039 -36.617  12.010  1.00  1.780          H  
ATOM    628 2HB  SER A  41      -2.297 -36.010  13.064  1.00  1.780          H  
ATOM    629  HG  SER A  41      -2.944 -37.752  11.794  1.00  1.780          H  
ATOM    630  N   HIS A  42      -3.617 -33.462  12.577  1.00  0.970          N  
ATOM    631  CA  HIS A  42      -4.902 -32.779  12.716  1.00  0.940          C  
ATOM    632  C   HIS A  42      -4.940 -31.477  11.928  1.00  0.920          C  
ATOM    633  O   HIS A  42      -5.893 -31.203  11.203  1.00  0.890          O  
ATOM    634  CB  HIS A  42      -5.169 -32.431  14.185  1.00  1.330          C  
ATOM    635  CG  HIS A  42      -5.380 -33.597  15.071  1.00  1.330          C  
ATOM    636  ND1 HIS A  42      -5.462 -33.474  16.438  1.00  1.330          N  
ATOM    637  CD2 HIS A  42      -5.495 -34.915  14.802  1.00  1.330          C  
ATOM    638  CE1 HIS A  42      -5.633 -34.663  16.969  1.00  1.330          C  
ATOM    639  NE2 HIS A  42      -5.645 -35.556  15.998  1.00  1.330          N  
ATOM    640  H   HIS A  42      -3.000 -33.553  13.383  1.00  1.160          H  
ATOM    641  HA  HIS A  42      -5.699 -33.421  12.350  1.00  1.130          H  
ATOM    642 1HB  HIS A  42      -4.315 -31.873  14.576  1.00  1.590          H  
ATOM    643 2HB  HIS A  42      -6.041 -31.784  14.258  1.00  1.590          H  
ATOM    644  HD1 HIS A  42      -5.160 -32.673  16.969  1.00  1.590          H  
ATOM    645  HD2 HIS A  42      -5.477 -35.486  13.872  1.00  1.590          H  
ATOM    646  HE1 HIS A  42      -5.729 -34.774  18.048  1.00  1.590          H  
ATOM    647  N   LEU A  43      -3.865 -30.696  11.991  1.00  0.940          N  
ATOM    648  CA  LEU A  43      -3.788 -29.425  11.271  1.00  0.940          C  
ATOM    649  C   LEU A  43      -4.044 -29.647   9.785  1.00  0.900          C  
ATOM    650  O   LEU A  43      -4.818 -28.925   9.147  1.00  0.880          O  
ATOM    651  CB  LEU A  43      -2.411 -28.782  11.514  1.00  1.320          C  
ATOM    652  CG  LEU A  43      -2.143 -27.375  10.902  1.00  1.320          C  
ATOM    653  CD1 LEU A  43      -1.195 -26.651  11.810  1.00  1.320          C  
ATOM    654  CD2 LEU A  43      -1.488 -27.509   9.503  1.00  1.320          C  
ATOM    655  H   LEU A  43      -3.090 -30.972  12.603  1.00  1.130          H  
ATOM    656  HA  LEU A  43      -4.556 -28.760  11.662  1.00  1.130          H  
ATOM    657 1HB  LEU A  43      -2.265 -28.707  12.595  1.00  1.580          H  
ATOM    658 2HB  LEU A  43      -1.647 -29.465  11.133  1.00  1.580          H  
ATOM    659  HG  LEU A  43      -3.077 -26.811  10.834  1.00  1.580          H  
ATOM    660 1HD1 LEU A  43      -1.000 -25.675  11.429  1.00  1.580          H  
ATOM    661 2HD1 LEU A  43      -1.639 -26.566  12.786  1.00  1.580          H  
ATOM    662 3HD1 LEU A  43      -0.263 -27.212  11.882  1.00  1.580          H  
ATOM    663 1HD2 LEU A  43      -1.273 -26.538   9.095  1.00  1.580          H  
ATOM    664 2HD2 LEU A  43      -0.553 -28.067   9.596  1.00  1.580          H  
ATOM    665 3HD2 LEU A  43      -2.139 -28.028   8.816  1.00  1.580          H  
ATOM    666  N   ALA A  44      -3.399 -30.672   9.238  1.00  0.900          N  
ATOM    667  CA  ALA A  44      -3.488 -31.053   7.835  1.00  0.890          C  
ATOM    668  C   ALA A  44      -4.910 -31.438   7.389  1.00  0.840          C  
ATOM    669  O   ALA A  44      -5.188 -31.509   6.188  1.00  0.850          O  
ATOM    670  CB  ALA A  44      -2.547 -32.211   7.583  1.00  1.250          C  
ATOM    671  H   ALA A  44      -2.757 -31.210   9.833  1.00  1.080          H  
ATOM    672  HA  ALA A  44      -3.171 -30.198   7.241  1.00  1.070          H  
ATOM    673 1HB  ALA A  44      -2.571 -32.478   6.529  1.00  1.500          H  
ATOM    674 2HB  ALA A  44      -1.532 -31.923   7.868  1.00  1.500          H  
ATOM    675 3HB  ALA A  44      -2.864 -33.065   8.186  1.00  1.500          H  
ATOM    676  N   GLN A  45      -5.774 -31.784   8.344  1.00  0.790          N  
ATOM    677  CA  GLN A  45      -7.138 -32.218   8.103  1.00  0.740          C  
ATOM    678  C   GLN A  45      -8.154 -31.105   8.348  1.00  0.720          C  
ATOM    679  O   GLN A  45      -9.355 -31.370   8.357  1.00  0.740          O  
ATOM    680  CB  GLN A  45      -7.465 -33.434   8.983  1.00  1.060          C  
ATOM    681  CG  GLN A  45      -6.684 -34.690   8.639  1.00  1.060          C  
ATOM    682  CD  GLN A  45      -6.888 -35.838   9.654  1.00  1.060          C  
ATOM    683  OE1 GLN A  45      -7.908 -36.547   9.738  1.00  1.060          O  
ATOM    684  NE2 GLN A  45      -5.867 -36.009  10.462  1.00  1.060          N  
ATOM    685  H   GLN A  45      -5.509 -31.659   9.322  1.00  0.950          H  
ATOM    686  HA  GLN A  45      -7.212 -32.523   7.064  1.00  0.890          H  
ATOM    687 1HB  GLN A  45      -7.202 -33.197  10.005  1.00  1.270          H  
ATOM    688 2HB  GLN A  45      -8.528 -33.656   8.948  1.00  1.270          H  
ATOM    689 1HG  GLN A  45      -7.002 -35.038   7.661  1.00  1.270          H  
ATOM    690 2HG  GLN A  45      -5.625 -34.441   8.613  1.00  1.270          H  
ATOM    691 1HE2 GLN A  45      -5.876 -36.723  11.159  1.00  1.270          H  
ATOM    692 2HE2 GLN A  45      -5.063 -35.391  10.362  1.00  1.270          H  
ATOM    693  N   ALA A  46      -7.694 -29.873   8.594  1.00  0.670          N  
ATOM    694  CA  ALA A  46      -8.602 -28.769   8.908  1.00  0.640          C  
ATOM    695  C   ALA A  46      -9.636 -28.481   7.807  1.00  0.680          C  
ATOM    696  O   ALA A  46      -9.330 -28.464   6.610  1.00  0.710          O  
ATOM    697  CB  ALA A  46      -7.791 -27.503   9.177  1.00  0.910          C  
ATOM    698  H   ALA A  46      -6.683 -29.692   8.599  1.00  0.800          H  
ATOM    699  HA  ALA A  46      -9.142 -29.037   9.812  1.00  0.770          H  
ATOM    700 1HB  ALA A  46      -8.462 -26.688   9.461  1.00  1.090          H  
ATOM    701 2HB  ALA A  46      -7.085 -27.696   9.986  1.00  1.090          H  
ATOM    702 3HB  ALA A  46      -7.241 -27.227   8.282  1.00  1.090          H  
ATOM    703  N   VAL A  47     -10.851 -28.191   8.269  1.00  0.710          N  
ATOM    704  CA  VAL A  47     -12.030 -27.826   7.480  1.00  0.770          C  
ATOM    705  C   VAL A  47     -12.106 -26.350   7.173  1.00  0.770          C  
ATOM    706  O   VAL A  47     -11.945 -25.532   8.072  1.00  0.730          O  
ATOM    707  CB  VAL A  47     -13.289 -28.213   8.281  1.00  1.050          C  
ATOM    708  CG1 VAL A  47     -14.549 -27.790   7.637  1.00  1.050          C  
ATOM    709  CG2 VAL A  47     -13.311 -29.618   8.396  1.00  1.050          C  
ATOM    710  H   VAL A  47     -10.967 -28.279   9.282  1.00  0.850          H  
ATOM    711  HA  VAL A  47     -12.000 -28.380   6.541  1.00  0.920          H  
ATOM    712  HB  VAL A  47     -13.235 -27.752   9.270  1.00  1.260          H  
ATOM    713 1HG1 VAL A  47     -15.378 -28.121   8.259  1.00  1.260          H  
ATOM    714 2HG1 VAL A  47     -14.588 -26.715   7.543  1.00  1.260          H  
ATOM    715 3HG1 VAL A  47     -14.637 -28.241   6.656  1.00  1.260          H  
ATOM    716 1HG2 VAL A  47     -14.163 -29.945   8.977  1.00  1.260          H  
ATOM    717 2HG2 VAL A  47     -13.369 -30.038   7.417  1.00  1.260          H  
ATOM    718 3HG2 VAL A  47     -12.406 -29.911   8.872  1.00  1.260          H  
ATOM    719  N   THR A  48     -12.360 -25.990   5.915  1.00  0.850          N  
ATOM    720  CA  THR A  48     -12.517 -24.576   5.620  1.00  0.920          C  
ATOM    721  C   THR A  48     -13.673 -24.052   6.441  1.00  0.860          C  
ATOM    722  O   THR A  48     -14.791 -24.567   6.323  1.00  0.930          O  
ATOM    723  CB  THR A  48     -12.877 -24.310   4.132  1.00  1.260          C  
ATOM    724  OG1 THR A  48     -11.871 -24.832   3.259  1.00  1.260          O  
ATOM    725  CG2 THR A  48     -13.009 -22.807   3.900  1.00  1.260          C  
ATOM    726  H   THR A  48     -12.448 -26.677   5.179  1.00  1.020          H  
ATOM    727  HA  THR A  48     -11.606 -24.038   5.891  1.00  1.100          H  
ATOM    728  HB  THR A  48     -13.825 -24.791   3.895  1.00  1.510          H  
ATOM    729  HG1 THR A  48     -12.145 -24.640   2.314  1.00  1.510          H  
ATOM    730 1HG2 THR A  48     -13.270 -22.622   2.864  1.00  1.510          H  
ATOM    731 2HG2 THR A  48     -13.780 -22.379   4.533  1.00  1.510          H  
ATOM    732 3HG2 THR A  48     -12.064 -22.336   4.123  1.00  1.510          H  
ATOM    733  N   LEU A  49     -13.438 -22.999   7.210  1.00  0.790          N  
ATOM    734  CA  LEU A  49     -14.504 -22.419   8.000  1.00  0.740          C  
ATOM    735  C   LEU A  49     -14.938 -21.120   7.375  1.00  0.830          C  
ATOM    736  O   LEU A  49     -14.160 -20.461   6.681  1.00  0.890          O  
ATOM    737  CB  LEU A  49     -14.107 -22.230   9.468  1.00  1.060          C  
ATOM    738  CG  LEU A  49     -13.646 -23.512  10.239  1.00  1.060          C  
ATOM    739  CD1 LEU A  49     -13.273 -23.110  11.672  1.00  1.060          C  
ATOM    740  CD2 LEU A  49     -14.755 -24.603  10.224  1.00  1.060          C  
ATOM    741  H   LEU A  49     -12.502 -22.624   7.265  1.00  0.950          H  
ATOM    742  HA  LEU A  49     -15.362 -23.072   7.973  1.00  0.890          H  
ATOM    743 1HB  LEU A  49     -13.300 -21.498   9.522  1.00  1.270          H  
ATOM    744 2HB  LEU A  49     -14.969 -21.824  10.005  1.00  1.270          H  
ATOM    745  HG  LEU A  49     -12.755 -23.912   9.764  1.00  1.270          H  
ATOM    746 1HD1 LEU A  49     -12.922 -23.984  12.220  1.00  1.270          H  
ATOM    747 2HD1 LEU A  49     -12.477 -22.359  11.647  1.00  1.270          H  
ATOM    748 3HD1 LEU A  49     -14.150 -22.692  12.175  1.00  1.270          H  
ATOM    749 1HD2 LEU A  49     -14.398 -25.471  10.759  1.00  1.270          H  
ATOM    750 2HD2 LEU A  49     -15.659 -24.223  10.705  1.00  1.270          H  
ATOM    751 3HD2 LEU A  49     -14.984 -24.893   9.208  1.00  1.270          H  
ATOM    752  N   GLN A  50     -16.166 -20.716   7.684  1.00  0.850          N  
ATOM    753  CA  GLN A  50     -16.720 -19.473   7.150  1.00  0.950          C  
ATOM    754  C   GLN A  50     -15.902 -18.247   7.534  1.00  0.990          C  
ATOM    755  O   GLN A  50     -15.792 -17.300   6.751  1.00  1.070          O  
ATOM    756  CB  GLN A  50     -18.170 -19.297   7.602  1.00  1.290          C  
ATOM    757  CG  GLN A  50     -19.123 -20.270   6.953  1.00  1.290          C  
ATOM    758  CD  GLN A  50     -20.542 -20.075   7.375  1.00  1.290          C  
ATOM    759  OE1 GLN A  50     -20.844 -19.338   8.305  1.00  1.290          O  
ATOM    760  NE2 GLN A  50     -21.418 -20.725   6.664  1.00  1.290          N  
ATOM    761  H   GLN A  50     -16.730 -21.327   8.284  1.00  1.020          H  
ATOM    762  HA  GLN A  50     -16.712 -19.538   6.066  1.00  1.140          H  
ATOM    763 1HB  GLN A  50     -18.228 -19.450   8.684  1.00  1.550          H  
ATOM    764 2HB  GLN A  50     -18.501 -18.282   7.395  1.00  1.550          H  
ATOM    765 1HG  GLN A  50     -19.086 -20.115   5.882  1.00  1.550          H  
ATOM    766 2HG  GLN A  50     -18.824 -21.292   7.194  1.00  1.550          H  
ATOM    767 1HE2 GLN A  50     -22.428 -20.613   6.837  1.00  1.550          H  
ATOM    768 2HE2 GLN A  50     -21.107 -21.299   5.900  1.00  1.550          H  
ATOM    769  N   LYS A  51     -15.340 -18.252   8.735  1.00  0.950          N  
ATOM    770  CA  LYS A  51     -14.516 -17.155   9.200  1.00  1.010          C  
ATOM    771  C   LYS A  51     -13.229 -17.718   9.780  1.00  0.980          C  
ATOM    772  O   LYS A  51     -13.260 -18.693  10.527  1.00  1.120          O  
ATOM    773  CB  LYS A  51     -15.270 -16.329  10.245  1.00  1.390          C  
ATOM    774  CG  LYS A  51     -16.526 -15.637   9.699  1.00  1.390          C  
ATOM    775  CD  LYS A  51     -17.237 -14.776  10.749  1.00  1.390          C  
ATOM    776  CE  LYS A  51     -18.091 -15.618  11.716  1.00  1.390          C  
ATOM    777  NZ  LYS A  51     -18.961 -14.752  12.580  1.00  1.390          N  
ATOM    778  H   LYS A  51     -15.485 -19.047   9.344  1.00  1.140          H  
ATOM    779  HA  LYS A  51     -14.256 -16.518   8.355  1.00  1.210          H  
ATOM    780 1HB  LYS A  51     -15.559 -16.979  11.069  1.00  1.670          H  
ATOM    781 2HB  LYS A  51     -14.602 -15.564  10.648  1.00  1.670          H  
ATOM    782 1HG  LYS A  51     -16.250 -15.014   8.848  1.00  1.670          H  
ATOM    783 2HG  LYS A  51     -17.225 -16.396   9.348  1.00  1.670          H  
ATOM    784 1HD  LYS A  51     -16.494 -14.224  11.325  1.00  1.670          H  
ATOM    785 2HD  LYS A  51     -17.882 -14.059  10.244  1.00  1.670          H  
ATOM    786 1HE  LYS A  51     -18.722 -16.288  11.138  1.00  1.670          H  
ATOM    787 2HE  LYS A  51     -17.445 -16.213  12.360  1.00  1.670          H  
ATOM    788 1HZ  LYS A  51     -19.541 -15.347  13.216  1.00  1.670          H  
ATOM    789 2HZ  LYS A  51     -18.387 -14.135  13.135  1.00  1.670          H  
ATOM    790 3HZ  LYS A  51     -19.575 -14.205  12.001  1.00  1.670          H  
ATOM    791  N   ALA A  52     -12.105 -17.087   9.452  1.00  0.880          N  
ATOM    792  CA  ALA A  52     -10.794 -17.474   9.977  1.00  0.840          C  
ATOM    793  C   ALA A  52     -10.616 -16.909  11.369  1.00  0.730          C  
ATOM    794  O   ALA A  52     -11.346 -15.996  11.767  1.00  0.770          O  
ATOM    795  CB  ALA A  52      -9.669 -16.991   9.074  1.00  1.190          C  
ATOM    796  H   ALA A  52     -12.159 -16.285   8.837  1.00  1.060          H  
ATOM    797  HA  ALA A  52     -10.754 -18.562  10.048  1.00  1.010          H  
ATOM    798 1HB  ALA A  52      -8.712 -17.299   9.499  1.00  1.430          H  
ATOM    799 2HB  ALA A  52      -9.786 -17.408   8.086  1.00  1.430          H  
ATOM    800 3HB  ALA A  52      -9.697 -15.905   9.009  1.00  1.430          H  
ATOM    801  N   GLU A  53      -9.689 -17.485  12.127  1.00  0.690          N  
ATOM    802  CA  GLU A  53      -9.359 -16.903  13.418  1.00  0.600          C  
ATOM    803  C   GLU A  53      -7.936 -17.298  13.845  1.00  0.560          C  
ATOM    804  O   GLU A  53      -7.647 -18.491  13.876  1.00  0.530          O  
ATOM    805  CB  GLU A  53     -10.363 -17.371  14.478  1.00  0.880          C  
ATOM    806  CG  GLU A  53     -10.159 -16.736  15.817  1.00  0.880          C  
ATOM    807  CD  GLU A  53     -11.170 -17.072  16.851  1.00  0.880          C  
ATOM    808  OE1 GLU A  53     -11.963 -17.958  16.691  1.00  0.880          O  
ATOM    809  OE2 GLU A  53     -11.111 -16.446  17.863  1.00  0.880          O  
ATOM    810  H   GLU A  53      -9.165 -18.284  11.754  1.00  0.830          H  
ATOM    811  HA  GLU A  53      -9.452 -15.828  13.311  1.00  0.720          H  
ATOM    812 1HB  GLU A  53     -11.380 -17.157  14.148  1.00  1.050          H  
ATOM    813 2HB  GLU A  53     -10.279 -18.446  14.599  1.00  1.050          H  
ATOM    814 1HG  GLU A  53      -9.185 -17.039  16.186  1.00  1.050          H  
ATOM    815 2HG  GLU A  53     -10.148 -15.660  15.687  1.00  1.050          H  
ATOM    816  N   PRO A  54      -7.033 -16.358  14.195  1.00  0.610          N  
ATOM    817  CA  PRO A  54      -5.684 -16.636  14.661  1.00  0.630          C  
ATOM    818  C   PRO A  54      -5.788 -17.177  16.081  1.00  0.560          C  
ATOM    819  O   PRO A  54      -6.703 -16.758  16.792  1.00  0.570          O  
ATOM    820  CB  PRO A  54      -5.014 -15.260  14.600  1.00  0.950          C  
ATOM    821  CG  PRO A  54      -6.155 -14.274  14.805  1.00  0.950          C  
ATOM    822  CD  PRO A  54      -7.373 -14.924  14.150  1.00  0.950          C  
ATOM    823  HA  PRO A  54      -5.212 -17.339  13.968  1.00  0.760          H  
ATOM    824 1HB  PRO A  54      -4.238 -15.185  15.383  1.00  1.130          H  
ATOM    825 2HB  PRO A  54      -4.499 -15.131  13.629  1.00  1.130          H  
ATOM    826 1HG  PRO A  54      -6.308 -14.098  15.884  1.00  1.130          H  
ATOM    827 2HG  PRO A  54      -5.901 -13.297  14.356  1.00  1.130          H  
ATOM    828 1HD  PRO A  54      -8.243 -14.704  14.779  1.00  1.130          H  
ATOM    829 2HD  PRO A  54      -7.507 -14.583  13.112  1.00  1.130          H  
ATOM    830  N   PRO A  55      -4.868 -18.029  16.534  1.00  0.520          N  
ATOM    831  CA  PRO A  55      -4.799 -18.537  17.886  1.00  0.450          C  
ATOM    832  C   PRO A  55      -4.314 -17.504  18.868  1.00  0.470          C  
ATOM    833  O   PRO A  55      -3.442 -16.699  18.532  1.00  0.560          O  
ATOM    834  CB  PRO A  55      -3.780 -19.668  17.742  1.00  0.680          C  
ATOM    835  CG  PRO A  55      -2.899 -19.245  16.581  1.00  0.680          C  
ATOM    836  CD  PRO A  55      -3.814 -18.515  15.635  1.00  0.680          C  
ATOM    837  HA  PRO A  55      -5.782 -18.900  18.195  1.00  0.540          H  
ATOM    838 1HB  PRO A  55      -3.220 -19.776  18.679  1.00  0.810          H  
ATOM    839 2HB  PRO A  55      -4.277 -20.612  17.568  1.00  0.810          H  
ATOM    840 1HG  PRO A  55      -2.083 -18.609  16.946  1.00  0.810          H  
ATOM    841 2HG  PRO A  55      -2.426 -20.125  16.116  1.00  0.810          H  
ATOM    842 1HD  PRO A  55      -3.263 -17.677  15.172  1.00  0.810          H  
ATOM    843 2HD  PRO A  55      -4.225 -19.214  14.886  1.00  0.810          H  
ATOM    844  N   LEU A  56      -4.811 -17.584  20.101  1.00  0.440          N  
ATOM    845  CA  LEU A  56      -4.266 -16.759  21.172  1.00  0.480          C  
ATOM    846  C   LEU A  56      -2.810 -17.133  21.522  1.00  0.450          C  
ATOM    847  O   LEU A  56      -2.023 -16.261  21.861  1.00  0.520          O  
ATOM    848  CB  LEU A  56      -5.193 -16.760  22.373  1.00  0.660          C  
ATOM    849  CG  LEU A  56      -6.555 -16.010  22.226  1.00  0.660          C  
ATOM    850  CD1 LEU A  56      -7.375 -16.294  23.487  1.00  0.660          C  
ATOM    851  CD2 LEU A  56      -6.354 -14.476  22.016  1.00  0.660          C  
ATOM    852  H   LEU A  56      -5.591 -18.227  20.289  1.00  0.530          H  
ATOM    853  HA  LEU A  56      -4.228 -15.742  20.803  1.00  0.580          H  
ATOM    854 1HB  LEU A  56      -5.468 -17.782  22.530  1.00  0.790          H  
ATOM    855 2HB  LEU A  56      -4.663 -16.386  23.248  1.00  0.790          H  
ATOM    856  HG  LEU A  56      -7.097 -16.407  21.378  1.00  0.790          H  
ATOM    857 1HD1 LEU A  56      -8.350 -15.809  23.404  1.00  0.790          H  
ATOM    858 2HD1 LEU A  56      -7.519 -17.370  23.581  1.00  0.790          H  
ATOM    859 3HD1 LEU A  56      -6.863 -15.918  24.368  1.00  0.790          H  
ATOM    860 1HD2 LEU A  56      -7.329 -13.990  21.931  1.00  0.790          H  
ATOM    861 2HD2 LEU A  56      -5.835 -14.065  22.843  1.00  0.790          H  
ATOM    862 3HD2 LEU A  56      -5.793 -14.275  21.111  1.00  0.790          H  
ATOM    863  N   VAL A  57      -2.449 -18.415  21.492  1.00  0.380          N  
ATOM    864  CA  VAL A  57      -1.031 -18.746  21.725  1.00  0.390          C  
ATOM    865  C   VAL A  57      -0.459 -19.149  20.385  1.00  0.390          C  
ATOM    866  O   VAL A  57      -0.938 -20.100  19.748  1.00  0.370          O  
ATOM    867  CB  VAL A  57      -0.785 -19.858  22.764  1.00  0.540          C  
ATOM    868  CG1 VAL A  57       0.734 -20.131  22.899  1.00  0.540          C  
ATOM    869  CG2 VAL A  57      -1.308 -19.430  24.060  1.00  0.540          C  
ATOM    870  H   VAL A  57      -3.142 -19.118  21.276  1.00  0.460          H  
ATOM    871  HA  VAL A  57      -0.500 -17.860  22.067  1.00  0.470          H  
ATOM    872  HB  VAL A  57      -1.279 -20.773  22.442  1.00  0.650          H  
ATOM    873 1HG1 VAL A  57       0.905 -20.914  23.637  1.00  0.650          H  
ATOM    874 2HG1 VAL A  57       1.151 -20.445  21.947  1.00  0.650          H  
ATOM    875 3HG1 VAL A  57       1.243 -19.214  23.223  1.00  0.650          H  
ATOM    876 1HG2 VAL A  57      -1.144 -20.205  24.781  1.00  0.650          H  
ATOM    877 2HG2 VAL A  57      -0.808 -18.519  24.372  1.00  0.650          H  
ATOM    878 3HG2 VAL A  57      -2.330 -19.251  23.959  1.00  0.650          H  
ATOM    879  N   TYR A  58       0.573 -18.437  19.974  1.00  0.440          N  
ATOM    880  CA  TYR A  58       1.124 -18.630  18.651  1.00  0.490          C  
ATOM    881  C   TYR A  58       2.623 -18.794  18.743  1.00  0.470          C  
ATOM    882  O   TYR A  58       3.232 -18.359  19.717  1.00  0.540          O  
ATOM    883  CB  TYR A  58       0.708 -17.432  17.789  1.00  0.670          C  
ATOM    884  CG  TYR A  58       1.396 -16.103  18.068  1.00  0.670          C  
ATOM    885  CD1 TYR A  58       2.413 -15.708  17.237  1.00  0.670          C  
ATOM    886  CD2 TYR A  58       1.035 -15.301  19.128  1.00  0.670          C  
ATOM    887  CE1 TYR A  58       3.055 -14.525  17.409  1.00  0.670          C  
ATOM    888  CE2 TYR A  58       1.691 -14.094  19.310  1.00  0.670          C  
ATOM    889  CZ  TYR A  58       2.687 -13.708  18.440  1.00  0.670          C  
ATOM    890  OH  TYR A  58       3.328 -12.498  18.602  1.00  0.670          O  
ATOM    891  H   TYR A  58       0.957 -17.719  20.602  1.00  0.530          H  
ATOM    892  HA  TYR A  58       0.716 -19.543  18.216  1.00  0.590          H  
ATOM    893 1HB  TYR A  58       0.863 -17.672  16.746  1.00  0.800          H  
ATOM    894 2HB  TYR A  58      -0.364 -17.274  17.916  1.00  0.800          H  
ATOM    895  HD1 TYR A  58       2.683 -16.343  16.415  1.00  0.800          H  
ATOM    896  HD2 TYR A  58       0.240 -15.605  19.810  1.00  0.800          H  
ATOM    897  HE1 TYR A  58       3.845 -14.227  16.723  1.00  0.800          H  
ATOM    898  HE2 TYR A  58       1.419 -13.443  20.140  1.00  0.800          H  
ATOM    899  HH  TYR A  58       3.982 -12.384  17.906  1.00  0.800          H  
ATOM    900  N   THR A  59       3.213 -19.393  17.716  1.00  0.500          N  
ATOM    901  CA  THR A  59       4.652 -19.625  17.674  1.00  0.530          C  
ATOM    902  C   THR A  59       5.401 -18.652  16.790  1.00  0.550          C  
ATOM    903  O   THR A  59       6.621 -18.519  16.876  1.00  0.610          O  
ATOM    904  CB  THR A  59       4.943 -21.007  17.123  1.00  0.730          C  
ATOM    905  OG1 THR A  59       4.503 -21.104  15.770  1.00  0.730          O  
ATOM    906  CG2 THR A  59       4.244 -22.003  17.902  1.00  0.730          C  
ATOM    907  H   THR A  59       2.627 -19.736  16.945  1.00  0.600          H  
ATOM    908  HA  THR A  59       5.045 -19.543  18.682  1.00  0.640          H  
ATOM    909  HB  THR A  59       5.982 -21.171  17.166  1.00  0.880          H  
ATOM    910  HG1 THR A  59       4.852 -21.966  15.417  1.00  0.880          H  
ATOM    911 1HG2 THR A  59       4.477 -22.982  17.506  1.00  0.880          H  
ATOM    912 2HG2 THR A  59       4.582 -21.919  18.903  1.00  0.880          H  
ATOM    913 3HG2 THR A  59       3.169 -21.844  17.860  1.00  0.880          H  
ATOM    914  N   ASN A  60       4.646 -17.940  15.974  1.00  0.620          N  
ATOM    915  CA  ASN A  60       5.083 -16.998  14.954  1.00  0.720          C  
ATOM    916  C   ASN A  60       5.581 -17.730  13.721  1.00  0.710          C  
ATOM    917  O   ASN A  60       5.986 -17.116  12.737  1.00  0.840          O  
ATOM    918  CB  ASN A  60       6.151 -16.050  15.501  1.00  0.970          C  
ATOM    919  CG  ASN A  60       6.222 -14.706  14.777  1.00  0.970          C  
ATOM    920  OD1 ASN A  60       5.214 -14.176  14.294  1.00  0.970          O  
ATOM    921  ND2 ASN A  60       7.407 -14.142  14.712  1.00  0.970          N  
ATOM    922  H   ASN A  60       3.654 -18.178  15.939  1.00  0.740          H  
ATOM    923  HA  ASN A  60       4.220 -16.409  14.639  1.00  0.860          H  
ATOM    924 1HB  ASN A  60       5.966 -15.870  16.551  1.00  1.160          H  
ATOM    925 2HB  ASN A  60       7.129 -16.528  15.420  1.00  1.160          H  
ATOM    926 1HD2 ASN A  60       7.519 -13.257  14.256  1.00  1.160          H  
ATOM    927 2HD2 ASN A  60       8.197 -14.598  15.118  1.00  1.160          H  
ATOM    928  N   PHE A  61       5.348 -19.039  13.661  1.00  0.750          N  
ATOM    929  CA  PHE A  61       5.653 -19.750  12.442  1.00  0.840          C  
ATOM    930  C   PHE A  61       4.401 -19.730  11.595  1.00  0.880          C  
ATOM    931  O   PHE A  61       4.420 -20.068  10.419  1.00  0.990          O  
ATOM    932  CB  PHE A  61       6.206 -21.138  12.715  1.00  1.140          C  
ATOM    933  CG  PHE A  61       7.603 -21.046  13.267  1.00  1.140          C  
ATOM    934  CD1 PHE A  61       7.836 -21.029  14.619  1.00  1.140          C  
ATOM    935  CD2 PHE A  61       8.690 -20.965  12.416  1.00  1.140          C  
ATOM    936  CE1 PHE A  61       9.104 -20.926  15.121  1.00  1.140          C  
ATOM    937  CE2 PHE A  61       9.970 -20.866  12.919  1.00  1.140          C  
ATOM    938  CZ  PHE A  61      10.168 -20.845  14.279  1.00  1.140          C  
ATOM    939  H   PHE A  61       5.002 -19.550  14.477  1.00  0.900          H  
ATOM    940  HA  PHE A  61       6.432 -19.210  11.913  1.00  1.010          H  
ATOM    941 1HB  PHE A  61       5.580 -21.654  13.427  1.00  1.370          H  
ATOM    942 2HB  PHE A  61       6.226 -21.724  11.798  1.00  1.370          H  
ATOM    943  HD1 PHE A  61       7.007 -21.087  15.278  1.00  1.370          H  
ATOM    944  HD2 PHE A  61       8.528 -20.981  11.337  1.00  1.370          H  
ATOM    945  HE1 PHE A  61       9.266 -20.900  16.185  1.00  1.370          H  
ATOM    946  HE2 PHE A  61      10.823 -20.804  12.242  1.00  1.370          H  
ATOM    947  HZ  PHE A  61      11.163 -20.760  14.686  1.00  1.370          H  
ATOM    948  N   GLU A  62       3.327 -19.183  12.168  1.00  0.810          N  
ATOM    949  CA  GLU A  62       2.055 -18.974  11.498  1.00  0.830          C  
ATOM    950  C   GLU A  62       2.243 -17.913  10.428  1.00  0.940          C  
ATOM    951  O   GLU A  62       1.362 -17.725   9.584  1.00  1.030          O  
ATOM    952  CB  GLU A  62       0.969 -18.540  12.467  1.00  1.150          C  
ATOM    953  CG  GLU A  62       0.623 -19.527  13.553  1.00  1.150          C  
ATOM    954  CD  GLU A  62       1.556 -19.408  14.700  1.00  1.150          C  
ATOM    955  OE1 GLU A  62       2.439 -18.587  14.626  1.00  1.150          O  
ATOM    956  OE2 GLU A  62       1.401 -20.067  15.676  1.00  1.150          O  
ATOM    957  H   GLU A  62       3.387 -18.914  13.153  1.00  0.970          H  
ATOM    958  HA  GLU A  62       1.746 -19.895  11.011  1.00  1.000          H  
ATOM    959 1HB  GLU A  62       1.293 -17.637  12.953  1.00  1.380          H  
ATOM    960 2HB  GLU A  62       0.057 -18.315  11.922  1.00  1.380          H  
ATOM    961 1HG  GLU A  62      -0.395 -19.325  13.895  1.00  1.380          H  
ATOM    962 2HG  GLU A  62       0.653 -20.532  13.156  1.00  1.380          H  
ATOM    963  N   ASN A  63       3.350 -17.138  10.540  1.00  0.990          N  
ATOM    964  CA  ASN A  63       3.696 -16.093   9.599  1.00  1.170          C  
ATOM    965  C   ASN A  63       4.824 -16.560   8.649  1.00  1.250          C  
ATOM    966  O   ASN A  63       5.350 -15.770   7.866  1.00  1.420          O  
ATOM    967  CB  ASN A  63       4.113 -14.851  10.373  1.00  1.570          C  
ATOM    968  CG  ASN A  63       2.969 -14.264  11.190  1.00  1.570          C  
ATOM    969  OD1 ASN A  63       1.809 -14.228  10.771  1.00  1.570          O  
ATOM    970  ND2 ASN A  63       3.275 -13.799  12.374  1.00  1.570          N  
ATOM    971  H   ASN A  63       4.023 -17.309  11.292  1.00  1.190          H  
ATOM    972  HA  ASN A  63       2.821 -15.865   8.986  1.00  1.400          H  
ATOM    973 1HB  ASN A  63       4.931 -15.110  11.053  1.00  1.880          H  
ATOM    974 2HB  ASN A  63       4.483 -14.095   9.683  1.00  1.880          H  
ATOM    975 1HD2 ASN A  63       2.571 -13.395  12.958  1.00  1.880          H  
ATOM    976 2HD2 ASN A  63       4.217 -13.854  12.726  1.00  1.880          H  
ATOM    977  N   GLN A  64       5.225 -17.846   8.747  1.00  1.230          N  
ATOM    978  CA  GLN A  64       6.276 -18.431   7.904  1.00  1.340          C  
ATOM    979  C   GLN A  64       5.642 -19.343   6.872  1.00  1.290          C  
ATOM    980  O   GLN A  64       6.307 -20.044   6.105  1.00  1.350          O  
ATOM    981  CB  GLN A  64       7.326 -19.151   8.746  1.00  1.830          C  
ATOM    982  CG  GLN A  64       8.051 -18.206   9.689  1.00  1.830          C  
ATOM    983  CD  GLN A  64       8.771 -17.141   8.924  1.00  1.830          C  
ATOM    984  OE1 GLN A  64       9.551 -17.441   8.018  1.00  1.830          O  
ATOM    985  NE2 GLN A  64       8.510 -15.887   9.253  1.00  1.830          N  
ATOM    986  H   GLN A  64       4.775 -18.478   9.409  1.00  1.480          H  
ATOM    987  HA  GLN A  64       6.772 -17.634   7.365  1.00  1.610          H  
ATOM    988 1HB  GLN A  64       6.851 -19.937   9.334  1.00  2.200          H  
ATOM    989 2HB  GLN A  64       8.062 -19.620   8.095  1.00  2.200          H  
ATOM    990 1HG  GLN A  64       7.325 -17.716  10.336  1.00  2.200          H  
ATOM    991 2HG  GLN A  64       8.775 -18.758  10.283  1.00  2.200          H  
ATOM    992 1HE2 GLN A  64       8.946 -15.144   8.758  1.00  2.200          H  
ATOM    993 2HE2 GLN A  64       7.863 -15.672   9.991  1.00  2.200          H  
ATOM    994  N   VAL A  65       4.332 -19.305   6.891  1.00  1.190          N  
ATOM    995  CA  VAL A  65       3.432 -20.017   6.025  1.00  1.190          C  
ATOM    996  C   VAL A  65       2.555 -18.899   5.510  1.00  1.130          C  
ATOM    997  O   VAL A  65       2.611 -17.801   6.059  1.00  1.150          O  
ATOM    998  CB  VAL A  65       2.622 -21.083   6.807  1.00  1.670          C  
ATOM    999  CG1 VAL A  65       3.565 -22.104   7.439  1.00  1.670          C  
ATOM   1000  CG2 VAL A  65       1.813 -20.422   7.903  1.00  1.670          C  
ATOM   1001  H   VAL A  65       3.928 -18.676   7.568  1.00  1.430          H  
ATOM   1002  HA  VAL A  65       3.977 -20.480   5.201  1.00  1.430          H  
ATOM   1003  HB  VAL A  65       1.962 -21.604   6.117  1.00  2.000          H  
ATOM   1004 1HG1 VAL A  65       2.988 -22.856   7.974  1.00  2.000          H  
ATOM   1005 2HG1 VAL A  65       4.152 -22.584   6.660  1.00  2.000          H  
ATOM   1006 3HG1 VAL A  65       4.233 -21.600   8.140  1.00  2.000          H  
ATOM   1007 1HG2 VAL A  65       1.246 -21.174   8.448  1.00  2.000          H  
ATOM   1008 2HG2 VAL A  65       2.492 -19.931   8.575  1.00  2.000          H  
ATOM   1009 3HG2 VAL A  65       1.129 -19.692   7.482  1.00  2.000          H  
ATOM   1010  N   GLY A  66       1.799 -19.098   4.447  1.00  1.120          N  
ATOM   1011  CA  GLY A  66       0.914 -18.024   3.983  1.00  1.130          C  
ATOM   1012  C   GLY A  66       1.679 -16.965   3.188  1.00  1.260          C  
ATOM   1013  O   GLY A  66       1.483 -16.821   1.984  1.00  1.390          O  
ATOM   1014  H   GLY A  66       1.790 -20.001   3.993  1.00  1.340          H  
ATOM   1015 1HA  GLY A  66       0.116 -18.446   3.371  1.00  1.360          H  
ATOM   1016 2HA  GLY A  66       0.444 -17.553   4.844  1.00  1.360          H  
ATOM   1017  N   LYS A  67       2.592 -16.253   3.864  1.00  1.370          N  
ATOM   1018  CA  LYS A  67       3.440 -15.213   3.256  1.00  1.580          C  
ATOM   1019  C   LYS A  67       4.337 -15.758   2.168  1.00  1.640          C  
ATOM   1020  O   LYS A  67       4.808 -15.024   1.301  1.00  1.810          O  
ATOM   1021  CB  LYS A  67       4.317 -14.480   4.280  1.00  2.130          C  
ATOM   1022  CG  LYS A  67       3.586 -13.513   5.202  1.00  2.130          C  
ATOM   1023  CD  LYS A  67       4.576 -12.748   6.095  1.00  2.130          C  
ATOM   1024  CE  LYS A  67       3.872 -11.686   6.952  1.00  2.130          C  
ATOM   1025  NZ  LYS A  67       4.850 -10.847   7.725  1.00  2.130          N  
ATOM   1026  H   LYS A  67       2.661 -16.455   4.862  1.00  1.640          H  
ATOM   1027  HA  LYS A  67       2.796 -14.478   2.798  1.00  1.900          H  
ATOM   1028 1HB  LYS A  67       4.805 -15.218   4.921  1.00  2.550          H  
ATOM   1029 2HB  LYS A  67       5.103 -13.934   3.761  1.00  2.550          H  
ATOM   1030 1HG  LYS A  67       3.034 -12.801   4.601  1.00  2.550          H  
ATOM   1031 2HG  LYS A  67       2.883 -14.067   5.827  1.00  2.550          H  
ATOM   1032 1HD  LYS A  67       5.084 -13.457   6.754  1.00  2.550          H  
ATOM   1033 2HD  LYS A  67       5.325 -12.259   5.474  1.00  2.550          H  
ATOM   1034 1HE  LYS A  67       3.288 -11.034   6.303  1.00  2.550          H  
ATOM   1035 2HE  LYS A  67       3.199 -12.182   7.656  1.00  2.550          H  
ATOM   1036 1HZ  LYS A  67       4.348 -10.157   8.268  1.00  2.550          H  
ATOM   1037 2HZ  LYS A  67       5.394 -11.430   8.341  1.00  2.550          H  
ATOM   1038 3HZ  LYS A  67       5.475 -10.368   7.073  1.00  2.550          H  
ATOM   1039  N   TYR A  68       4.600 -17.042   2.258  1.00  1.550          N  
ATOM   1040  CA  TYR A  68       5.462 -17.758   1.353  1.00  1.650          C  
ATOM   1041  C   TYR A  68       4.672 -18.668   0.412  1.00  1.590          C  
ATOM   1042  O   TYR A  68       5.251 -19.534  -0.250  1.00  1.700          O  
ATOM   1043  CB  TYR A  68       6.484 -18.518   2.192  1.00  2.270          C  
ATOM   1044  CG  TYR A  68       7.360 -17.551   2.979  1.00  2.270          C  
ATOM   1045  CD1 TYR A  68       7.033 -17.196   4.289  1.00  2.270          C  
ATOM   1046  CD2 TYR A  68       8.482 -17.011   2.383  1.00  2.270          C  
ATOM   1047  CE1 TYR A  68       7.833 -16.299   4.983  1.00  2.270          C  
ATOM   1048  CE2 TYR A  68       9.276 -16.126   3.075  1.00  2.270          C  
ATOM   1049  CZ  TYR A  68       8.958 -15.767   4.365  1.00  2.270          C  
ATOM   1050  OH  TYR A  68       9.769 -14.873   5.031  1.00  2.270          O  
ATOM   1051  H   TYR A  68       4.159 -17.543   3.015  1.00  1.860          H  
ATOM   1052  HA  TYR A  68       5.990 -17.032   0.735  1.00  1.980          H  
ATOM   1053 1HB  TYR A  68       5.975 -19.182   2.896  1.00  2.720          H  
ATOM   1054 2HB  TYR A  68       7.121 -19.125   1.551  1.00  2.720          H  
ATOM   1055  HD1 TYR A  68       6.149 -17.611   4.761  1.00  2.720          H  
ATOM   1056  HD2 TYR A  68       8.741 -17.284   1.360  1.00  2.720          H  
ATOM   1057  HE1 TYR A  68       7.581 -16.010   6.004  1.00  2.720          H  
ATOM   1058  HE2 TYR A  68      10.160 -15.701   2.599  1.00  2.720          H  
ATOM   1059  HH  TYR A  68       9.428 -14.704   5.912  1.00  2.720          H  
ATOM   1060  N   SER A  69       3.346 -18.499   0.377  1.00  1.480          N  
ATOM   1061  CA  SER A  69       2.476 -19.302  -0.469  1.00  1.460          C  
ATOM   1062  C   SER A  69       1.942 -18.549  -1.667  1.00  1.520          C  
ATOM   1063  O   SER A  69       2.241 -17.373  -1.881  1.00  2.150          O  
ATOM   1064  CB  SER A  69       1.300 -19.827   0.322  1.00  2.050          C  
ATOM   1065  OG  SER A  69       0.470 -20.626  -0.485  1.00  2.050          O  
ATOM   1066  H   SER A  69       2.905 -17.767   0.938  1.00  1.780          H  
ATOM   1067  HA  SER A  69       3.050 -20.152  -0.839  1.00  1.750          H  
ATOM   1068 1HB  SER A  69       1.663 -20.404   1.168  1.00  2.460          H  
ATOM   1069 2HB  SER A  69       0.727 -18.991   0.718  1.00  2.460          H  
ATOM   1070  HG  SER A  69      -0.099 -21.110   0.134  1.00  2.460          H  
ATOM   1071  N   THR A  70       1.114 -19.244  -2.433  1.00  1.320          N  
ATOM   1072  CA  THR A  70       0.466 -18.699  -3.619  1.00  1.500          C  
ATOM   1073  C   THR A  70      -1.044 -18.666  -3.415  1.00  1.250          C  
ATOM   1074  O   THR A  70      -1.811 -18.344  -4.320  1.00  1.330          O  
ATOM   1075  CB  THR A  70       0.814 -19.537  -4.862  1.00  2.030          C  
ATOM   1076  OG1 THR A  70       0.352 -20.889  -4.681  1.00  2.030          O  
ATOM   1077  CG2 THR A  70       2.328 -19.555  -5.042  1.00  2.030          C  
ATOM   1078  H   THR A  70       0.937 -20.212  -2.176  1.00  1.580          H  
ATOM   1079  HA  THR A  70       0.810 -17.676  -3.776  1.00  1.800          H  
ATOM   1080  HB  THR A  70       0.343 -19.108  -5.745  1.00  2.430          H  
ATOM   1081  HG1 THR A  70      -0.609 -20.908  -4.752  1.00  2.430          H  
ATOM   1082 1HG2 THR A  70       2.583 -20.150  -5.918  1.00  2.430          H  
ATOM   1083 2HG2 THR A  70       2.688 -18.536  -5.176  1.00  2.430          H  
ATOM   1084 3HG2 THR A  70       2.800 -19.991  -4.164  1.00  2.430          H  
ATOM   1085  N   ALA A  71      -1.463 -19.045  -2.205  1.00  1.080          N  
ATOM   1086  CA  ALA A  71      -2.875 -19.137  -1.849  1.00  0.970          C  
ATOM   1087  C   ALA A  71      -3.648 -17.815  -1.945  1.00  1.120          C  
ATOM   1088  O   ALA A  71      -4.828 -17.852  -2.291  1.00  1.690          O  
ATOM   1089  CB  ALA A  71      -2.997 -19.666  -0.425  1.00  1.400          C  
ATOM   1090  H   ALA A  71      -0.753 -19.306  -1.533  1.00  1.300          H  
ATOM   1091  HA  ALA A  71      -3.340 -19.844  -2.526  1.00  1.160          H  
ATOM   1092 1HB  ALA A  71      -4.046 -19.789  -0.179  1.00  1.680          H  
ATOM   1093 2HB  ALA A  71      -2.500 -20.629  -0.355  1.00  1.680          H  
ATOM   1094 3HB  ALA A  71      -2.540 -18.969   0.271  1.00  1.680          H  
ATOM   1095  N   GLY A  72      -3.030 -16.673  -1.623  1.00  1.240          N  
ATOM   1096  CA  GLY A  72      -3.742 -15.388  -1.644  1.00  1.370          C  
ATOM   1097  C   GLY A  72      -3.076 -14.334  -2.513  1.00  1.420          C  
ATOM   1098  O   GLY A  72      -2.201 -14.632  -3.326  1.00  1.780          O  
ATOM   1099  H   GLY A  72      -2.055 -16.696  -1.357  1.00  1.490          H  
ATOM   1100 1HA  GLY A  72      -4.758 -15.543  -1.994  1.00  1.640          H  
ATOM   1101 2HA  GLY A  72      -3.820 -15.001  -0.631  1.00  1.640          H  
ATOM   1102  N   TYR A  73      -3.494 -13.079  -2.333  1.00  1.500          N  
ATOM   1103  CA  TYR A  73      -2.969 -11.969  -3.116  1.00  1.610          C  
ATOM   1104  C   TYR A  73      -2.256 -11.002  -2.218  1.00  1.570          C  
ATOM   1105  O   TYR A  73      -2.885 -10.118  -1.634  1.00  1.640          O  
ATOM   1106  CB  TYR A  73      -4.089 -11.237  -3.810  1.00  2.210          C  
ATOM   1107  CG  TYR A  73      -4.798 -12.002  -4.808  1.00  2.210          C  
ATOM   1108  CD1 TYR A  73      -5.750 -12.949  -4.443  1.00  2.210          C  
ATOM   1109  CD2 TYR A  73      -4.549 -11.727  -6.118  1.00  2.210          C  
ATOM   1110  CE1 TYR A  73      -6.430 -13.611  -5.405  1.00  2.210          C  
ATOM   1111  CE2 TYR A  73      -5.230 -12.384  -7.064  1.00  2.210          C  
ATOM   1112  CZ  TYR A  73      -6.164 -13.324  -6.711  1.00  2.210          C  
ATOM   1113  OH  TYR A  73      -6.861 -13.940  -7.668  1.00  2.210          O  
ATOM   1114  H   TYR A  73      -4.205 -12.863  -1.625  1.00  1.800          H  
ATOM   1115  HA  TYR A  73      -2.256 -12.348  -3.850  1.00  1.930          H  
ATOM   1116 1HB  TYR A  73      -4.800 -10.909  -3.074  1.00  2.650          H  
ATOM   1117 2HB  TYR A  73      -3.685 -10.353  -4.294  1.00  2.650          H  
ATOM   1118  HD1 TYR A  73      -5.954 -13.156  -3.399  1.00  2.650          H  
ATOM   1119  HD2 TYR A  73      -3.813 -10.974  -6.396  1.00  2.650          H  
ATOM   1120  HE1 TYR A  73      -7.183 -14.350  -5.147  1.00  2.650          H  
ATOM   1121  HE2 TYR A  73      -5.043 -12.167  -8.113  1.00  2.650          H  
ATOM   1122  HH  TYR A  73      -6.779 -13.411  -8.493  1.00  2.650          H  
ATOM   1123  N   ARG A  74      -0.950 -11.154  -2.108  1.00  1.640          N  
ATOM   1124  CA  ARG A  74      -0.182 -10.392  -1.140  1.00  1.700          C  
ATOM   1125  C   ARG A  74       0.654  -9.324  -1.797  1.00  1.730          C  
ATOM   1126  O   ARG A  74       1.087  -9.494  -2.942  1.00  1.770          O  
ATOM   1127  CB  ARG A  74       0.713 -11.355  -0.386  1.00  2.360          C  
ATOM   1128  CG  ARG A  74      -0.050 -12.375   0.446  1.00  2.360          C  
ATOM   1129  CD  ARG A  74       0.824 -13.326   1.102  1.00  2.360          C  
ATOM   1130  NE  ARG A  74       0.072 -14.198   1.999  1.00  2.360          N  
ATOM   1131  CZ  ARG A  74      -0.147 -13.944   3.318  1.00  2.360          C  
ATOM   1132  NH1 ARG A  74       0.339 -12.853   3.871  1.00  2.360          N  
ATOM   1133  NH2 ARG A  74      -0.837 -14.805   4.052  1.00  2.360          N  
ATOM   1134  H   ARG A  74      -0.493 -11.864  -2.670  1.00  1.970          H  
ATOM   1135  HA  ARG A  74      -0.869  -9.920  -0.449  1.00  2.040          H  
ATOM   1136 1HB  ARG A  74       1.341 -11.899  -1.090  1.00  2.830          H  
ATOM   1137 2HB  ARG A  74       1.372 -10.795   0.279  1.00  2.830          H  
ATOM   1138 1HG  ARG A  74      -0.635 -11.903   1.192  1.00  2.830          H  
ATOM   1139 2HG  ARG A  74      -0.713 -12.944  -0.209  1.00  2.830          H  
ATOM   1140 1HD  ARG A  74       1.306 -13.958   0.350  1.00  2.830          H  
ATOM   1141 2HD  ARG A  74       1.589 -12.803   1.663  1.00  2.830          H  
ATOM   1142  HE  ARG A  74      -0.307 -15.057   1.605  1.00  2.830          H  
ATOM   1143 1HH1 ARG A  74       0.862 -12.194   3.325  1.00  2.830          H  
ATOM   1144 2HH1 ARG A  74       0.202 -12.677   4.861  1.00  2.830          H  
ATOM   1145 1HH2 ARG A  74      -1.212 -15.632   3.614  1.00  2.830          H  
ATOM   1146 2HH2 ARG A  74      -0.986 -14.632   5.071  1.00  2.830          H  
ATOM   1147  N   LYS A  75       0.980  -8.246  -1.074  1.00  1.770          N  
ATOM   1148  CA  LYS A  75       1.826  -7.251  -1.699  1.00  1.870          C  
ATOM   1149  C   LYS A  75       3.280  -7.676  -1.538  1.00  2.080          C  
ATOM   1150  O   LYS A  75       4.031  -7.147  -0.722  1.00  2.290          O  
ATOM   1151  CB  LYS A  75       1.583  -5.884  -1.061  1.00  2.580          C  
ATOM   1152  CG  LYS A  75       2.267  -4.720  -1.737  1.00  2.580          C  
ATOM   1153  CD  LYS A  75       1.591  -4.402  -3.076  1.00  2.580          C  
ATOM   1154  CE  LYS A  75       2.214  -3.216  -3.728  1.00  2.580          C  
ATOM   1155  NZ  LYS A  75       3.518  -3.554  -4.341  1.00  2.580          N  
ATOM   1156  H   LYS A  75       0.636  -8.079  -0.120  1.00  2.120          H  
ATOM   1157  HA  LYS A  75       1.594  -7.214  -2.759  1.00  2.240          H  
ATOM   1158 1HB  LYS A  75       0.515  -5.693  -1.043  1.00  3.090          H  
ATOM   1159 2HB  LYS A  75       1.916  -5.901  -0.020  1.00  3.090          H  
ATOM   1160 1HG  LYS A  75       2.199  -3.844  -1.084  1.00  3.090          H  
ATOM   1161 2HG  LYS A  75       3.321  -4.945  -1.898  1.00  3.090          H  
ATOM   1162 1HD  LYS A  75       1.699  -5.232  -3.762  1.00  3.090          H  
ATOM   1163 2HD  LYS A  75       0.536  -4.213  -2.928  1.00  3.090          H  
ATOM   1164 1HE  LYS A  75       1.547  -2.831  -4.498  1.00  3.090          H  
ATOM   1165 2HE  LYS A  75       2.370  -2.441  -2.980  1.00  3.090          H  
ATOM   1166 1HZ  LYS A  75       3.894  -2.706  -4.765  1.00  3.090          H  
ATOM   1167 2HZ  LYS A  75       4.208  -3.910  -3.661  1.00  3.090          H  
ATOM   1168 3HZ  LYS A  75       3.391  -4.249  -5.047  1.00  3.090          H  
ATOM   1169  N   ALA A  76       3.655  -8.658  -2.352  1.00  2.170          N  
ATOM   1170  CA  ALA A  76       4.969  -9.287  -2.303  1.00  2.460          C  
ATOM   1171  C   ALA A  76       6.107  -8.325  -2.595  1.00  2.500          C  
ATOM   1172  O   ALA A  76       7.187  -8.436  -2.006  1.00  2.770          O  
ATOM   1173  CB  ALA A  76       5.018 -10.426  -3.308  1.00  3.330          C  
ATOM   1174  H   ALA A  76       2.926  -9.013  -2.973  1.00  2.600          H  
ATOM   1175  HA  ALA A  76       5.110  -9.686  -1.302  1.00  2.950          H  
ATOM   1176 1HB  ALA A  76       5.986 -10.921  -3.244  1.00  3.990          H  
ATOM   1177 2HB  ALA A  76       4.225 -11.139  -3.081  1.00  3.990          H  
ATOM   1178 3HB  ALA A  76       4.878 -10.033  -4.312  1.00  3.990          H  
ATOM   1179  N   ASN A  77       5.892  -7.398  -3.515  1.00  2.580          N  
ATOM   1180  CA  ASN A  77       6.948  -6.477  -3.890  1.00  2.750          C  
ATOM   1181  C   ASN A  77       6.877  -5.170  -3.095  1.00  3.160          C  
ATOM   1182  O   ASN A  77       5.737  -4.686  -3.035  1.00  3.890          O  
ATOM   1183  CB  ASN A  77       6.896  -6.246  -5.385  1.00  3.780          C  
ATOM   1184  CG  ASN A  77       7.200  -7.518  -6.156  1.00  3.780          C  
ATOM   1185  OD1 ASN A  77       8.091  -8.295  -5.793  1.00  3.780          O  
ATOM   1186  ND2 ASN A  77       6.466  -7.741  -7.217  1.00  3.780          N  
ATOM   1187  H   ASN A  77       4.985  -7.351  -3.959  1.00  3.100          H  
ATOM   1188  HA  ASN A  77       7.908  -6.941  -3.650  1.00  3.300          H  
ATOM   1189 1HB  ASN A  77       5.907  -5.888  -5.667  1.00  4.540          H  
ATOM   1190 2HB  ASN A  77       7.620  -5.491  -5.676  1.00  4.540          H  
ATOM   1191 1HD2 ASN A  77       6.620  -8.564  -7.767  1.00  4.540          H  
ATOM   1192 2HD2 ASN A  77       5.755  -7.093  -7.484  1.00  4.540          H  
ATOM   1193  N   SER A  78       7.882  -4.353  -3.448  1.00  2.920          N  
ATOM   1194  CA  SER A  78       8.363  -3.383  -2.471  1.00  3.280          C  
ATOM   1195  C   SER A  78       8.003  -1.987  -2.928  1.00  3.170          C  
ATOM   1196  O   SER A  78       8.282  -0.991  -2.256  1.00  3.290          O  
ATOM   1197  CB  SER A  78       9.863  -3.497  -2.308  1.00  4.450          C  
ATOM   1198  OG  SER A  78      10.525  -3.182  -3.507  1.00  4.450          O  
ATOM   1199  H   SER A  78       7.756  -3.878  -4.330  1.00  3.500          H  
ATOM   1200  HA  SER A  78       7.879  -3.578  -1.514  1.00  3.940          H  
ATOM   1201 1HB  SER A  78      10.192  -2.822  -1.518  1.00  5.340          H  
ATOM   1202 2HB  SER A  78      10.118  -4.511  -2.002  1.00  5.340          H  
ATOM   1203  HG  SER A  78      11.464  -3.280  -3.324  1.00  5.340          H  
ATOM   1204  N   ASN A  79       7.421  -1.927  -4.118  1.00  3.420          N  
ATOM   1205  CA  ASN A  79       6.998  -0.669  -4.712  1.00  3.610          C  
ATOM   1206  C   ASN A  79       5.577  -0.422  -4.222  1.00  3.610          C  
ATOM   1207  O   ASN A  79       4.638  -1.133  -4.617  1.00  3.780          O  
ATOM   1208  CB  ASN A  79       7.089  -0.715  -6.230  1.00  4.980          C  
ATOM   1209  CG  ASN A  79       6.796   0.610  -6.885  1.00  4.980          C  
ATOM   1210  OD1 ASN A  79       6.286   1.534  -6.238  1.00  4.980          O  
ATOM   1211  ND2 ASN A  79       7.129   0.716  -8.146  1.00  4.980          N  
ATOM   1212  H   ASN A  79       7.271  -2.793  -4.607  1.00  4.100          H  
ATOM   1213  HA  ASN A  79       7.627   0.141  -4.339  1.00  4.330          H  
ATOM   1214 1HB  ASN A  79       8.089  -1.035  -6.523  1.00  5.970          H  
ATOM   1215 2HB  ASN A  79       6.384  -1.452  -6.613  1.00  5.970          H  
ATOM   1216 1HD2 ASN A  79       6.984   1.593  -8.632  1.00  5.970          H  
ATOM   1217 2HD2 ASN A  79       7.550  -0.056  -8.623  1.00  5.970          H  
ATOM   1218  N   TYR A  80       5.406   0.507  -3.292  1.00  3.760          N  
ATOM   1219  CA  TYR A  80       4.095   0.675  -2.682  1.00  4.030          C  
ATOM   1220  C   TYR A  80       3.201   1.633  -3.474  1.00  3.830          C  
ATOM   1221  O   TYR A  80       3.040   2.813  -3.162  1.00  3.890          O  
ATOM   1222  CB  TYR A  80       4.258   1.030  -1.209  1.00  5.530          C  
ATOM   1223  CG  TYR A  80       5.059  -0.082  -0.490  1.00  5.530          C  
ATOM   1224  CD1 TYR A  80       6.257   0.216   0.124  1.00  5.530          C  
ATOM   1225  CD2 TYR A  80       4.631  -1.412  -0.527  1.00  5.530          C  
ATOM   1226  CE1 TYR A  80       7.003  -0.788   0.713  1.00  5.530          C  
ATOM   1227  CE2 TYR A  80       5.379  -2.400   0.049  1.00  5.530          C  
ATOM   1228  CZ  TYR A  80       6.558  -2.096   0.669  1.00  5.530          C  
ATOM   1229  OH  TYR A  80       7.313  -3.096   1.243  1.00  5.530          O  
ATOM   1230  H   TYR A  80       6.192   1.075  -2.999  1.00  4.510          H  
ATOM   1231  HA  TYR A  80       3.584  -0.284  -2.709  1.00  4.840          H  
ATOM   1232 1HB  TYR A  80       4.780   1.979  -1.099  1.00  6.640          H  
ATOM   1233 2HB  TYR A  80       3.284   1.113  -0.738  1.00  6.640          H  
ATOM   1234  HD1 TYR A  80       6.620   1.242   0.146  1.00  6.640          H  
ATOM   1235  HD2 TYR A  80       3.709  -1.681  -1.016  1.00  6.640          H  
ATOM   1236  HE1 TYR A  80       7.947  -0.549   1.199  1.00  6.640          H  
ATOM   1237  HE2 TYR A  80       5.032  -3.434   0.007  1.00  6.640          H  
ATOM   1238  HH  TYR A  80       8.083  -2.707   1.672  1.00  6.640          H  
ATOM   1239  N   LYS A  81       2.652   1.048  -4.529  1.00  3.800          N  
ATOM   1240  CA  LYS A  81       1.808   1.640  -5.565  1.00  3.630          C  
ATOM   1241  C   LYS A  81       0.364   1.856  -5.084  1.00  3.790          C  
ATOM   1242  O   LYS A  81      -0.028   1.339  -4.024  1.00  4.330          O  
ATOM   1243  CB  LYS A  81       1.872   0.724  -6.776  1.00  5.150          C  
ATOM   1244  CG  LYS A  81       3.265   0.606  -7.320  1.00  5.150          C  
ATOM   1245  CD  LYS A  81       3.405  -0.144  -8.654  1.00  5.150          C  
ATOM   1246  CE  LYS A  81       3.073  -1.624  -8.543  1.00  5.150          C  
ATOM   1247  NZ  LYS A  81       3.523  -2.391  -9.755  1.00  5.150          N  
ATOM   1248  H   LYS A  81       2.956   0.081  -4.639  1.00  4.560          H  
ATOM   1249  HA  LYS A  81       2.218   2.614  -5.833  1.00  4.360          H  
ATOM   1250 1HB  LYS A  81       1.576  -0.267  -6.465  1.00  6.180          H  
ATOM   1251 2HB  LYS A  81       1.202   1.059  -7.539  1.00  6.180          H  
ATOM   1252 1HG  LYS A  81       3.676   1.587  -7.396  1.00  6.180          H  
ATOM   1253 2HG  LYS A  81       3.860   0.077  -6.606  1.00  6.180          H  
ATOM   1254 1HD  LYS A  81       2.750   0.290  -9.401  1.00  6.180          H  
ATOM   1255 2HD  LYS A  81       4.428  -0.043  -8.997  1.00  6.180          H  
ATOM   1256 1HE  LYS A  81       3.534  -2.048  -7.652  1.00  6.180          H  
ATOM   1257 2HE  LYS A  81       1.992  -1.723  -8.465  1.00  6.180          H  
ATOM   1258 1HZ  LYS A  81       3.264  -3.360  -9.662  1.00  6.180          H  
ATOM   1259 2HZ  LYS A  81       3.103  -1.996 -10.622  1.00  6.180          H  
ATOM   1260 3HZ  LYS A  81       4.524  -2.334  -9.839  1.00  6.180          H  
ATOM   1261  N   VAL A  82      -0.430   2.622  -5.862  1.00  3.590          N  
ATOM   1262  CA  VAL A  82      -1.815   2.942  -5.473  1.00  3.770          C  
ATOM   1263  C   VAL A  82      -2.883   2.506  -6.471  1.00  3.380          C  
ATOM   1264  O   VAL A  82      -2.619   2.330  -7.661  1.00  3.470          O  
ATOM   1265  CB  VAL A  82      -1.972   4.475  -5.287  1.00  5.210          C  
ATOM   1266  CG1 VAL A  82      -1.076   4.968  -4.188  1.00  5.210          C  
ATOM   1267  CG2 VAL A  82      -1.622   5.212  -6.609  1.00  5.210          C  
ATOM   1268  H   VAL A  82      -0.070   2.987  -6.749  1.00  4.310          H  
ATOM   1269  HA  VAL A  82      -2.020   2.450  -4.524  1.00  4.520          H  
ATOM   1270  HB  VAL A  82      -3.005   4.695  -5.001  1.00  6.250          H  
ATOM   1271 1HG1 VAL A  82      -1.211   6.038  -4.057  1.00  6.250          H  
ATOM   1272 2HG1 VAL A  82      -1.335   4.477  -3.288  1.00  6.250          H  
ATOM   1273 3HG1 VAL A  82      -0.035   4.760  -4.430  1.00  6.250          H  
ATOM   1274 1HG2 VAL A  82      -1.747   6.282  -6.469  1.00  6.250          H  
ATOM   1275 2HG2 VAL A  82      -0.594   5.007  -6.885  1.00  6.250          H  
ATOM   1276 3HG2 VAL A  82      -2.281   4.880  -7.415  1.00  6.250          H  
ATOM   1277  N   ILE A  83      -4.122   2.426  -5.987  1.00  3.340          N  
ATOM   1278  CA  ILE A  83      -5.239   2.023  -6.843  1.00  3.400          C  
ATOM   1279  C   ILE A  83      -5.822   3.179  -7.645  1.00  3.680          C  
ATOM   1280  O   ILE A  83      -6.303   4.166  -7.095  1.00  3.750          O  
ATOM   1281  CB  ILE A  83      -6.380   1.389  -5.998  1.00  4.740          C  
ATOM   1282  CG1 ILE A  83      -5.990   0.029  -5.414  1.00  4.740          C  
ATOM   1283  CG2 ILE A  83      -7.621   1.170  -6.843  1.00  4.740          C  
ATOM   1284  CD1 ILE A  83      -5.028   0.017  -4.273  1.00  4.740          C  
ATOM   1285  H   ILE A  83      -4.252   2.583  -4.979  1.00  4.010          H  
ATOM   1286  HA  ILE A  83      -4.880   1.273  -7.541  1.00  4.080          H  
ATOM   1287  HB  ILE A  83      -6.614   2.054  -5.173  1.00  5.680          H  
ATOM   1288 1HG1 ILE A  83      -6.904  -0.446  -5.060  1.00  5.680          H  
ATOM   1289 2HG1 ILE A  83      -5.602  -0.555  -6.204  1.00  5.680          H  
ATOM   1290 1HG2 ILE A  83      -8.391   0.743  -6.215  1.00  5.680          H  
ATOM   1291 2HG2 ILE A  83      -7.993   2.086  -7.277  1.00  5.680          H  
ATOM   1292 3HG2 ILE A  83      -7.376   0.482  -7.647  1.00  5.680          H  
ATOM   1293 1HD1 ILE A  83      -4.876  -0.997  -3.983  1.00  5.680          H  
ATOM   1294 2HD1 ILE A  83      -4.073   0.421  -4.531  1.00  5.680          H  
ATOM   1295 3HD1 ILE A  83      -5.442   0.584  -3.435  1.00  5.680          H  
ATOM   1296  N   GLU A  84      -5.818   3.032  -8.961  1.00  4.110          N  
ATOM   1297  CA  GLU A  84      -6.369   4.053  -9.843  1.00  4.560          C  
ATOM   1298  C   GLU A  84      -7.835   3.749 -10.083  1.00  4.610          C  
ATOM   1299  O   GLU A  84      -8.690   4.635 -10.087  1.00  5.010          O  
ATOM   1300  CB  GLU A  84      -5.636   4.111 -11.174  1.00  6.200          C  
ATOM   1301  CG  GLU A  84      -6.097   5.253 -12.069  1.00  6.200          C  
ATOM   1302  CD  GLU A  84      -5.341   5.317 -13.329  1.00  6.200          C  
ATOM   1303  OE1 GLU A  84      -4.632   4.385 -13.607  1.00  6.200          O  
ATOM   1304  OE2 GLU A  84      -5.444   6.288 -14.029  1.00  6.200          O  
ATOM   1305  H   GLU A  84      -5.430   2.168  -9.341  1.00  4.930          H  
ATOM   1306  HA  GLU A  84      -6.291   5.024  -9.354  1.00  5.470          H  
ATOM   1307 1HB  GLU A  84      -4.571   4.229 -10.996  1.00  7.440          H  
ATOM   1308 2HB  GLU A  84      -5.779   3.170 -11.712  1.00  7.440          H  
ATOM   1309 1HG  GLU A  84      -7.153   5.128 -12.301  1.00  7.440          H  
ATOM   1310 2HG  GLU A  84      -5.981   6.191 -11.529  1.00  7.440          H  
ATOM   1311  N   LYS A  85      -8.103   2.475 -10.338  1.00  4.600          N  
ATOM   1312  CA  LYS A  85      -9.454   2.001 -10.615  1.00  4.920          C  
ATOM   1313  C   LYS A  85      -9.673   0.686  -9.915  1.00  5.330          C  
ATOM   1314  O   LYS A  85      -8.717  -0.055  -9.664  1.00  5.500          O  
ATOM   1315  CB  LYS A  85      -9.746   1.780 -12.096  1.00  6.760          C  
ATOM   1316  CG  LYS A  85      -9.699   2.968 -13.015  1.00  6.760          C  
ATOM   1317  CD  LYS A  85     -10.231   2.522 -14.389  1.00  6.760          C  
ATOM   1318  CE  LYS A  85     -10.171   3.592 -15.451  1.00  6.760          C  
ATOM   1319  NZ  LYS A  85     -10.779   3.096 -16.739  1.00  6.760          N  
ATOM   1320  H   LYS A  85      -7.316   1.818 -10.298  1.00  5.520          H  
ATOM   1321  HA  LYS A  85     -10.171   2.718 -10.214  1.00  5.900          H  
ATOM   1322 1HB  LYS A  85      -9.037   1.087 -12.472  1.00  8.110          H  
ATOM   1323 2HB  LYS A  85     -10.728   1.319 -12.202  1.00  8.110          H  
ATOM   1324 1HG  LYS A  85     -10.306   3.781 -12.611  1.00  8.110          H  
ATOM   1325 2HG  LYS A  85      -8.669   3.312 -13.114  1.00  8.110          H  
ATOM   1326 1HD  LYS A  85      -9.667   1.662 -14.747  1.00  8.110          H  
ATOM   1327 2HD  LYS A  85     -11.270   2.215 -14.281  1.00  8.110          H  
ATOM   1328 1HE  LYS A  85     -10.705   4.480 -15.119  1.00  8.110          H  
ATOM   1329 2HE  LYS A  85      -9.125   3.851 -15.632  1.00  8.110          H  
ATOM   1330 1HZ  LYS A  85     -10.718   3.806 -17.447  1.00  8.110          H  
ATOM   1331 2HZ  LYS A  85     -10.274   2.242 -17.061  1.00  8.110          H  
ATOM   1332 3HZ  LYS A  85     -11.746   2.854 -16.588  1.00  8.110          H  
ATOM   1333  N   ILE A  86     -10.924   0.374  -9.628  1.00  5.840          N  
ATOM   1334  CA  ILE A  86     -11.219  -0.896  -9.007  1.00  6.510          C  
ATOM   1335  C   ILE A  86     -12.663  -1.264  -9.311  1.00  6.340          C  
ATOM   1336  O   ILE A  86     -13.523  -0.381  -9.359  1.00  6.620          O  
ATOM   1337  CB  ILE A  86     -10.911  -0.746  -7.499  1.00  8.850          C  
ATOM   1338  CG1 ILE A  86     -10.942  -2.064  -6.781  1.00  8.850          C  
ATOM   1339  CG2 ILE A  86     -11.858   0.279  -6.866  1.00  8.850          C  
ATOM   1340  CD1 ILE A  86     -10.269  -1.992  -5.415  1.00  8.850          C  
ATOM   1341  H   ILE A  86     -11.676   1.015  -9.853  1.00  7.010          H  
ATOM   1342  HA  ILE A  86     -10.577  -1.663  -9.435  1.00  7.810          H  
ATOM   1343  HB  ILE A  86      -9.915  -0.387  -7.406  1.00 10.620          H  
ATOM   1344 1HG1 ILE A  86     -11.972  -2.415  -6.654  1.00 10.620          H  
ATOM   1345 2HG1 ILE A  86     -10.409  -2.790  -7.386  1.00 10.620          H  
ATOM   1346 1HG2 ILE A  86     -11.612   0.435  -5.829  1.00 10.620          H  
ATOM   1347 2HG2 ILE A  86     -11.762   1.228  -7.392  1.00 10.620          H  
ATOM   1348 3HG2 ILE A  86     -12.888  -0.071  -6.937  1.00 10.620          H  
ATOM   1349 1HD1 ILE A  86     -10.272  -2.962  -4.993  1.00 10.620          H  
ATOM   1350 2HD1 ILE A  86      -9.247  -1.662  -5.522  1.00 10.620          H  
ATOM   1351 3HD1 ILE A  86     -10.786  -1.316  -4.758  1.00 10.620          H  
ATOM   1352  N   TYR A  87     -12.934  -2.547  -9.529  1.00  6.060          N  
ATOM   1353  CA  TYR A  87     -14.304  -2.971  -9.774  1.00  5.980          C  
ATOM   1354  C   TYR A  87     -15.019  -3.171  -8.453  1.00  5.570          C  
ATOM   1355  O   TYR A  87     -14.476  -3.800  -7.555  1.00  5.690          O  
ATOM   1356  CB  TYR A  87     -14.368  -4.267 -10.577  1.00  8.400          C  
ATOM   1357  CG  TYR A  87     -15.804  -4.683 -10.841  1.00  8.400          C  
ATOM   1358  CD1 TYR A  87     -16.484  -4.153 -11.914  1.00  8.400          C  
ATOM   1359  CD2 TYR A  87     -16.459  -5.553  -9.985  1.00  8.400          C  
ATOM   1360  CE1 TYR A  87     -17.801  -4.501 -12.126  1.00  8.400          C  
ATOM   1361  CE2 TYR A  87     -17.752  -5.895 -10.193  1.00  8.400          C  
ATOM   1362  CZ  TYR A  87     -18.432  -5.378 -11.253  1.00  8.400          C  
ATOM   1363  OH  TYR A  87     -19.746  -5.726 -11.456  1.00  8.400          O  
ATOM   1364  H   TYR A  87     -12.177  -3.240  -9.507  1.00  7.270          H  
ATOM   1365  HA  TYR A  87     -14.825  -2.185 -10.322  1.00  7.180          H  
ATOM   1366 1HB  TYR A  87     -13.862  -4.136 -11.533  1.00 10.080          H  
ATOM   1367 2HB  TYR A  87     -13.863  -5.053 -10.040  1.00 10.080          H  
ATOM   1368  HD1 TYR A  87     -15.985  -3.457 -12.590  1.00 10.080          H  
ATOM   1369  HD2 TYR A  87     -15.957  -5.962  -9.145  1.00 10.080          H  
ATOM   1370  HE1 TYR A  87     -18.345  -4.084 -12.971  1.00 10.080          H  
ATOM   1371  HE2 TYR A  87     -18.246  -6.580  -9.506  1.00 10.080          H  
ATOM   1372  HH  TYR A  87     -19.993  -6.411 -10.830  1.00 10.080          H  
ATOM   1373  N   LYS A  88     -16.242  -2.673  -8.333  1.00  5.480          N  
ATOM   1374  CA  LYS A  88     -17.013  -2.853  -7.110  1.00  5.530          C  
ATOM   1375  C   LYS A  88     -18.461  -3.229  -7.457  1.00  5.340          C  
ATOM   1376  O   LYS A  88     -18.922  -2.867  -8.538  1.00  5.670          O  
ATOM   1377  CB  LYS A  88     -16.947  -1.562  -6.281  1.00  7.720          C  
ATOM   1378  CG  LYS A  88     -17.607  -0.359  -6.929  1.00  7.720          C  
ATOM   1379  CD  LYS A  88     -17.473   0.880  -6.056  1.00  7.720          C  
ATOM   1380  CE  LYS A  88     -18.214   2.066  -6.665  1.00  7.720          C  
ATOM   1381  NZ  LYS A  88     -18.096   3.291  -5.824  1.00  7.720          N  
ATOM   1382  H   LYS A  88     -16.644  -2.156  -9.104  1.00  6.580          H  
ATOM   1383  HA  LYS A  88     -16.568  -3.666  -6.552  1.00  6.640          H  
ATOM   1384 1HB  LYS A  88     -17.400  -1.696  -5.316  1.00  9.270          H  
ATOM   1385 2HB  LYS A  88     -15.899  -1.310  -6.107  1.00  9.270          H  
ATOM   1386 1HG  LYS A  88     -17.143  -0.170  -7.896  1.00  9.270          H  
ATOM   1387 2HG  LYS A  88     -18.667  -0.565  -7.084  1.00  9.270          H  
ATOM   1388 1HD  LYS A  88     -17.888   0.668  -5.068  1.00  9.270          H  
ATOM   1389 2HD  LYS A  88     -16.418   1.135  -5.946  1.00  9.270          H  
ATOM   1390 1HE  LYS A  88     -17.802   2.272  -7.652  1.00  9.270          H  
ATOM   1391 2HE  LYS A  88     -19.269   1.810  -6.768  1.00  9.270          H  
ATOM   1392 1HZ  LYS A  88     -18.600   4.050  -6.262  1.00  9.270          H  
ATOM   1393 2HZ  LYS A  88     -18.487   3.112  -4.909  1.00  9.270          H  
ATOM   1394 3HZ  LYS A  88     -17.123   3.546  -5.730  1.00  9.270          H  
ATOM   1395  N   ASN A  89     -19.213  -3.913  -6.556  1.00  5.180          N  
ATOM   1396  CA  ASN A  89     -18.788  -4.371  -5.219  1.00  5.320          C  
ATOM   1397  C   ASN A  89     -18.246  -5.800  -5.211  1.00  4.790          C  
ATOM   1398  O   ASN A  89     -17.479  -6.183  -4.324  1.00  5.010          O  
ATOM   1399  CB  ASN A  89     -19.948  -4.254  -4.251  1.00  7.390          C  
ATOM   1400  CG  ASN A  89     -20.334  -2.821  -3.969  1.00  7.390          C  
ATOM   1401  OD1 ASN A  89     -19.489  -1.924  -3.862  1.00  7.390          O  
ATOM   1402  ND2 ASN A  89     -21.613  -2.590  -3.847  1.00  7.390          N  
ATOM   1403  H   ASN A  89     -20.170  -4.097  -6.824  1.00  6.220          H  
ATOM   1404  HA  ASN A  89     -17.992  -3.741  -4.846  1.00  6.380          H  
ATOM   1405 1HB  ASN A  89     -20.812  -4.782  -4.653  1.00  8.870          H  
ATOM   1406 2HB  ASN A  89     -19.682  -4.734  -3.309  1.00  8.870          H  
ATOM   1407 1HD2 ASN A  89     -21.938  -1.662  -3.658  1.00  8.870          H  
ATOM   1408 2HD2 ASN A  89     -22.273  -3.337  -3.935  1.00  8.870          H  
ATOM   1409  N   ASP A  90     -18.654  -6.620  -6.170  1.00  4.420          N  
ATOM   1410  CA  ASP A  90     -18.184  -8.005  -6.196  1.00  4.150          C  
ATOM   1411  C   ASP A  90     -16.863  -7.951  -6.943  1.00  3.680          C  
ATOM   1412  O   ASP A  90     -16.813  -8.253  -8.131  1.00  3.880          O  
ATOM   1413  CB  ASP A  90     -19.188  -8.932  -6.905  1.00  5.920          C  
ATOM   1414  CG  ASP A  90     -18.903 -10.463  -6.717  1.00  5.920          C  
ATOM   1415  OD1 ASP A  90     -18.175 -10.822  -5.800  1.00  5.920          O  
ATOM   1416  OD2 ASP A  90     -19.442 -11.244  -7.472  1.00  5.920          O  
ATOM   1417  H   ASP A  90     -19.288  -6.293  -6.884  1.00  5.300          H  
ATOM   1418  HA  ASP A  90     -18.009  -8.360  -5.180  1.00  4.980          H  
ATOM   1419 1HB  ASP A  90     -20.190  -8.725  -6.531  1.00  7.100          H  
ATOM   1420 2HB  ASP A  90     -19.190  -8.713  -7.973  1.00  7.100          H  
ATOM   1421  N   TYR A  91     -15.804  -7.529  -6.257  1.00  3.450          N  
ATOM   1422  CA  TYR A  91     -14.555  -7.198  -6.942  1.00  3.080          C  
ATOM   1423  C   TYR A  91     -14.130  -8.258  -7.948  1.00  2.450          C  
ATOM   1424  O   TYR A  91     -13.995  -9.439  -7.627  1.00  3.110          O  
ATOM   1425  CB  TYR A  91     -13.408  -7.017  -5.928  1.00  4.460          C  
ATOM   1426  CG  TYR A  91     -13.402  -5.719  -5.073  1.00  4.460          C  
ATOM   1427  CD1 TYR A  91     -14.524  -4.921  -4.896  1.00  4.460          C  
ATOM   1428  CD2 TYR A  91     -12.228  -5.341  -4.472  1.00  4.460          C  
ATOM   1429  CE1 TYR A  91     -14.449  -3.769  -4.136  1.00  4.460          C  
ATOM   1430  CE2 TYR A  91     -12.161  -4.217  -3.719  1.00  4.460          C  
ATOM   1431  CZ  TYR A  91     -13.251  -3.421  -3.545  1.00  4.460          C  
ATOM   1432  OH  TYR A  91     -13.147  -2.266  -2.785  1.00  4.460          O  
ATOM   1433  H   TYR A  91     -15.938  -7.335  -5.260  1.00  4.140          H  
ATOM   1434  HA  TYR A  91     -14.687  -6.262  -7.469  1.00  3.700          H  
ATOM   1435 1HB  TYR A  91     -13.411  -7.862  -5.241  1.00  5.350          H  
ATOM   1436 2HB  TYR A  91     -12.460  -7.059  -6.468  1.00  5.350          H  
ATOM   1437  HD1 TYR A  91     -15.452  -5.177  -5.353  1.00  5.350          H  
ATOM   1438  HD2 TYR A  91     -11.347  -5.931  -4.601  1.00  5.350          H  
ATOM   1439  HE1 TYR A  91     -15.330  -3.142  -4.010  1.00  5.350          H  
ATOM   1440  HE2 TYR A  91     -11.220  -3.939  -3.253  1.00  5.350          H  
ATOM   1441  HH  TYR A  91     -12.204  -2.126  -2.518  1.00  5.350          H  
ATOM   1442  N   ASN A  92     -13.860  -7.812  -9.174  1.00  1.880          N  
ATOM   1443  CA  ASN A  92     -13.394  -8.691 -10.237  1.00  1.670          C  
ATOM   1444  C   ASN A  92     -11.892  -8.547 -10.393  1.00  1.610          C  
ATOM   1445  O   ASN A  92     -11.173  -9.528 -10.595  1.00  2.010          O  
ATOM   1446  CB  ASN A  92     -14.077  -8.375 -11.563  1.00  2.420          C  
ATOM   1447  CG  ASN A  92     -15.531  -8.707 -11.634  1.00  2.420          C  
ATOM   1448  OD1 ASN A  92     -16.043  -9.584 -10.939  1.00  2.420          O  
ATOM   1449  ND2 ASN A  92     -16.224  -8.022 -12.506  1.00  2.420          N  
ATOM   1450  H   ASN A  92     -14.017  -6.837  -9.364  1.00  2.260          H  
ATOM   1451  HA  ASN A  92     -13.602  -9.727  -9.963  1.00  2.000          H  
ATOM   1452 1HB  ASN A  92     -13.979  -7.311 -11.757  1.00  2.910          H  
ATOM   1453 2HB  ASN A  92     -13.570  -8.905 -12.361  1.00  2.910          H  
ATOM   1454 1HD2 ASN A  92     -17.203  -8.197 -12.611  1.00  2.910          H  
ATOM   1455 2HD2 ASN A  92     -15.780  -7.330 -13.073  1.00  2.910          H  
ATOM   1456  N   TYR A  93     -11.450  -7.299 -10.325  1.00  1.600          N  
ATOM   1457  CA  TYR A  93     -10.078  -6.877 -10.523  1.00  1.470          C  
ATOM   1458  C   TYR A  93      -9.804  -5.498  -9.925  1.00  1.520          C  
ATOM   1459  O   TYR A  93     -10.733  -4.711  -9.670  1.00  1.700          O  
ATOM   1460  CB  TYR A  93      -9.744  -6.861 -12.019  1.00  2.110          C  
ATOM   1461  CG  TYR A  93     -10.706  -6.033 -12.824  1.00  2.110          C  
ATOM   1462  CD1 TYR A  93     -10.540  -4.674 -12.949  1.00  2.110          C  
ATOM   1463  CD2 TYR A  93     -11.761  -6.654 -13.440  1.00  2.110          C  
ATOM   1464  CE1 TYR A  93     -11.450  -3.930 -13.670  1.00  2.110          C  
ATOM   1465  CE2 TYR A  93     -12.675  -5.930 -14.156  1.00  2.110          C  
ATOM   1466  CZ  TYR A  93     -12.530  -4.572 -14.270  1.00  2.110          C  
ATOM   1467  OH  TYR A  93     -13.463  -3.846 -14.974  1.00  2.110          O  
ATOM   1468  H   TYR A  93     -12.125  -6.584 -10.131  1.00  1.920          H  
ATOM   1469  HA  TYR A  93      -9.427  -7.585 -10.014  1.00  1.760          H  
ATOM   1470 1HB  TYR A  93      -8.750  -6.446 -12.157  1.00  2.530          H  
ATOM   1471 2HB  TYR A  93      -9.740  -7.875 -12.413  1.00  2.530          H  
ATOM   1472  HD1 TYR A  93      -9.705  -4.194 -12.466  1.00  2.530          H  
ATOM   1473  HD2 TYR A  93     -11.875  -7.728 -13.348  1.00  2.530          H  
ATOM   1474  HE1 TYR A  93     -11.329  -2.850 -13.760  1.00  2.530          H  
ATOM   1475  HE2 TYR A  93     -13.518  -6.431 -14.630  1.00  2.530          H  
ATOM   1476  HH  TYR A  93     -14.180  -4.423 -15.246  1.00  2.530          H  
ATOM   1477  N   VAL A  94      -8.507  -5.220  -9.739  1.00  1.450          N  
ATOM   1478  CA  VAL A  94      -7.997  -3.926  -9.274  1.00  1.570          C  
ATOM   1479  C   VAL A  94      -6.806  -3.438 -10.121  1.00  1.490          C  
ATOM   1480  O   VAL A  94      -5.942  -4.225 -10.523  1.00  1.460          O  
ATOM   1481  CB  VAL A  94      -7.629  -3.999  -7.769  1.00  2.150          C  
ATOM   1482  CG1 VAL A  94      -6.541  -5.016  -7.517  1.00  2.150          C  
ATOM   1483  CG2 VAL A  94      -7.192  -2.648  -7.285  1.00  2.150          C  
ATOM   1484  H   VAL A  94      -7.853  -5.967  -9.992  1.00  1.740          H  
ATOM   1485  HA  VAL A  94      -8.793  -3.192  -9.378  1.00  1.880          H  
ATOM   1486  HB  VAL A  94      -8.512  -4.313  -7.211  1.00  2.580          H  
ATOM   1487 1HG1 VAL A  94      -6.309  -5.057  -6.467  1.00  2.580          H  
ATOM   1488 2HG1 VAL A  94      -6.885  -5.991  -7.850  1.00  2.580          H  
ATOM   1489 3HG1 VAL A  94      -5.640  -4.737  -8.057  1.00  2.580          H  
ATOM   1490 1HG2 VAL A  94      -6.973  -2.704  -6.235  1.00  2.580          H  
ATOM   1491 2HG2 VAL A  94      -6.319  -2.326  -7.801  1.00  2.580          H  
ATOM   1492 3HG2 VAL A  94      -7.981  -1.929  -7.452  1.00  2.580          H  
ATOM   1493  N   LEU A  95      -6.767  -2.128 -10.385  1.00  1.520          N  
ATOM   1494  CA  LEU A  95      -5.706  -1.492 -11.158  1.00  1.500          C  
ATOM   1495  C   LEU A  95      -4.774  -0.658 -10.289  1.00  1.560          C  
ATOM   1496  O   LEU A  95      -5.164   0.431  -9.836  1.00  1.610          O  
ATOM   1497  CB  LEU A  95      -6.336  -0.564 -12.197  1.00  2.110          C  
ATOM   1498  CG  LEU A  95      -6.904  -1.211 -13.456  1.00  2.110          C  
ATOM   1499  CD1 LEU A  95      -8.263  -1.868 -13.201  1.00  2.110          C  
ATOM   1500  CD2 LEU A  95      -7.007  -0.136 -14.522  1.00  2.110          C  
ATOM   1501  H   LEU A  95      -7.520  -1.524 -10.040  1.00  1.820          H  
ATOM   1502  HA  LEU A  95      -5.117  -2.266 -11.651  1.00  1.800          H  
ATOM   1503 1HB  LEU A  95      -7.147  -0.047 -11.717  1.00  2.530          H  
ATOM   1504 2HB  LEU A  95      -5.600   0.184 -12.492  1.00  2.530          H  
ATOM   1505  HG  LEU A  95      -6.242  -1.993 -13.772  1.00  2.530          H  
ATOM   1506 1HD1 LEU A  95      -8.620  -2.315 -14.123  1.00  2.530          H  
ATOM   1507 2HD1 LEU A  95      -8.170  -2.634 -12.467  1.00  2.530          H  
ATOM   1508 3HD1 LEU A  95      -8.980  -1.138 -12.863  1.00  2.530          H  
ATOM   1509 1HD2 LEU A  95      -7.384  -0.564 -15.434  1.00  2.530          H  
ATOM   1510 2HD2 LEU A  95      -7.670   0.639 -14.199  1.00  2.530          H  
ATOM   1511 3HD2 LEU A  95      -6.033   0.305 -14.714  1.00  2.530          H  
ATOM   1512  N   ILE A  96      -3.537  -1.163 -10.093  1.00  1.630          N  
ATOM   1513  CA  ILE A  96      -2.528  -0.557  -9.212  1.00  1.750          C  
ATOM   1514  C   ILE A  96      -1.285  -0.026  -9.957  1.00  1.970          C  
ATOM   1515  O   ILE A  96      -0.612  -0.768 -10.684  1.00  2.060          O  
ATOM   1516  CB  ILE A  96      -2.107  -1.569  -8.115  1.00  2.400          C  
ATOM   1517  CG1 ILE A  96      -3.326  -1.927  -7.269  1.00  2.400          C  
ATOM   1518  CG2 ILE A  96      -1.017  -0.996  -7.261  1.00  2.400          C  
ATOM   1519  CD1 ILE A  96      -3.176  -3.083  -6.283  1.00  2.400          C  
ATOM   1520  H   ILE A  96      -3.283  -2.032 -10.579  1.00  1.960          H  
ATOM   1521  HA  ILE A  96      -2.997   0.279  -8.716  1.00  2.100          H  
ATOM   1522  HB  ILE A  96      -1.762  -2.466  -8.589  1.00  2.880          H  
ATOM   1523 1HG1 ILE A  96      -3.580  -1.048  -6.716  1.00  2.880          H  
ATOM   1524 2HG1 ILE A  96      -4.129  -2.172  -7.933  1.00  2.880          H  
ATOM   1525 1HG2 ILE A  96      -0.709  -1.702  -6.503  1.00  2.880          H  
ATOM   1526 2HG2 ILE A  96      -0.178  -0.777  -7.889  1.00  2.880          H  
ATOM   1527 3HG2 ILE A  96      -1.369  -0.083  -6.781  1.00  2.880          H  
ATOM   1528 1HD1 ILE A  96      -4.112  -3.222  -5.756  1.00  2.880          H  
ATOM   1529 2HD1 ILE A  96      -2.936  -3.987  -6.822  1.00  2.880          H  
ATOM   1530 3HD1 ILE A  96      -2.395  -2.877  -5.561  1.00  2.880          H  
ATOM   1531  N   VAL A  97      -1.006   1.266  -9.770  1.00  2.160          N  
ATOM   1532  CA  VAL A  97       0.087   1.964 -10.451  1.00  2.210          C  
ATOM   1533  C   VAL A  97       0.907   2.886  -9.540  1.00  2.310          C  
ATOM   1534  O   VAL A  97       0.354   3.528  -8.648  1.00  2.730          O  
ATOM   1535  CB  VAL A  97      -0.530   2.765 -11.621  1.00  3.070          C  
ATOM   1536  CG1 VAL A  97      -1.513   3.820 -11.087  1.00  3.070          C  
ATOM   1537  CG2 VAL A  97       0.544   3.413 -12.447  1.00  3.070          C  
ATOM   1538  H   VAL A  97      -1.618   1.768  -9.119  1.00  2.590          H  
ATOM   1539  HA  VAL A  97       0.763   1.215 -10.861  1.00  2.650          H  
ATOM   1540  HB  VAL A  97      -1.096   2.081 -12.240  1.00  3.690          H  
ATOM   1541 1HG1 VAL A  97      -1.971   4.351 -11.923  1.00  3.690          H  
ATOM   1542 2HG1 VAL A  97      -2.296   3.331 -10.504  1.00  3.690          H  
ATOM   1543 3HG1 VAL A  97      -0.996   4.540 -10.454  1.00  3.690          H  
ATOM   1544 1HG2 VAL A  97       0.100   3.944 -13.268  1.00  3.690          H  
ATOM   1545 2HG2 VAL A  97       1.099   4.117 -11.858  1.00  3.690          H  
ATOM   1546 3HG2 VAL A  97       1.219   2.653 -12.834  1.00  3.690          H  
ATOM   1547  N   GLN A  98       2.219   2.991  -9.770  1.00  2.410          N  
ATOM   1548  CA  GLN A  98       2.998   3.965  -9.016  1.00  2.900          C  
ATOM   1549  C   GLN A  98       2.655   5.310  -9.623  1.00  3.450          C  
ATOM   1550  O   GLN A  98       2.848   5.508 -10.816  1.00  3.740          O  
ATOM   1551  CB  GLN A  98       4.504   3.734  -9.143  1.00  3.860          C  
ATOM   1552  CG  GLN A  98       5.358   4.636  -8.253  1.00  3.860          C  
ATOM   1553  CD  GLN A  98       6.812   4.380  -8.471  1.00  3.860          C  
ATOM   1554  OE1 GLN A  98       7.172   3.328  -9.002  1.00  3.860          O  
ATOM   1555  NE2 GLN A  98       7.664   5.332  -8.126  1.00  3.860          N  
ATOM   1556  H   GLN A  98       2.653   2.435 -10.496  1.00  2.890          H  
ATOM   1557  HA  GLN A  98       2.700   3.958  -7.969  1.00  3.480          H  
ATOM   1558 1HB  GLN A  98       4.758   2.708  -8.935  1.00  4.640          H  
ATOM   1559 2HB  GLN A  98       4.800   3.920 -10.162  1.00  4.640          H  
ATOM   1560 1HG  GLN A  98       5.160   5.678  -8.482  1.00  4.640          H  
ATOM   1561 2HG  GLN A  98       5.123   4.426  -7.208  1.00  4.640          H  
ATOM   1562 1HE2 GLN A  98       8.661   5.211  -8.357  1.00  4.640          H  
ATOM   1563 2HE2 GLN A  98       7.342   6.181  -7.717  1.00  4.640          H  
ATOM   1564  N   ASP A  99       2.217   6.269  -8.826  1.00  3.990          N  
ATOM   1565  CA  ASP A  99       1.785   7.540  -9.386  1.00  4.740          C  
ATOM   1566  C   ASP A  99       2.889   8.274 -10.133  1.00  4.990          C  
ATOM   1567  O   ASP A  99       2.645   8.914 -11.158  1.00  5.480          O  
ATOM   1568  CB  ASP A  99       1.312   8.418  -8.238  1.00  6.340          C  
ATOM   1569  CG  ASP A  99       2.440   8.571  -7.231  1.00  6.340          C  
ATOM   1570  OD1 ASP A  99       3.268   7.655  -7.178  1.00  6.340          O  
ATOM   1571  OD2 ASP A  99       2.543   9.591  -6.596  1.00  6.340          O  
ATOM   1572  H   ASP A  99       2.156   6.129  -7.822  1.00  4.790          H  
ATOM   1573  HA  ASP A  99       0.961   7.349 -10.075  1.00  5.690          H  
ATOM   1574 1HB  ASP A  99       1.023   9.399  -8.615  1.00  7.600          H  
ATOM   1575 2HB  ASP A  99       0.445   7.968  -7.753  1.00  7.600          H  
ATOM   1576  N   GLN A 100       4.115   8.105  -9.666  1.00  5.000          N  
ATOM   1577  CA  GLN A 100       5.250   8.774 -10.286  1.00  5.470          C  
ATOM   1578  C   GLN A 100       5.897   7.968 -11.415  1.00  5.620          C  
ATOM   1579  O   GLN A 100       6.754   8.492 -12.129  1.00  5.960          O  
ATOM   1580  CB  GLN A 100       6.327   9.078  -9.241  1.00  7.470          C  
ATOM   1581  CG  GLN A 100       5.862   9.951  -8.076  1.00  7.470          C  
ATOM   1582  CD  GLN A 100       5.294  11.274  -8.502  1.00  7.470          C  
ATOM   1583  OE1 GLN A 100       5.934  12.032  -9.238  1.00  7.470          O  
ATOM   1584  NE2 GLN A 100       4.081  11.567  -8.046  1.00  7.470          N  
ATOM   1585  H   GLN A 100       4.184   7.594  -8.780  1.00  6.000          H  
ATOM   1586  HA  GLN A 100       4.897   9.714 -10.711  1.00  6.560          H  
ATOM   1587 1HB  GLN A 100       6.694   8.140  -8.829  1.00  8.960          H  
ATOM   1588 2HB  GLN A 100       7.168   9.573  -9.723  1.00  8.960          H  
ATOM   1589 1HG  GLN A 100       5.102   9.422  -7.517  1.00  8.960          H  
ATOM   1590 2HG  GLN A 100       6.716  10.148  -7.432  1.00  8.960          H  
ATOM   1591 1HE2 GLN A 100       3.643  12.426  -8.292  1.00  8.960          H  
ATOM   1592 2HE2 GLN A 100       3.576  10.898  -7.440  1.00  8.960          H  
ATOM   1593  N   GLU A 101       5.564   6.684 -11.528  1.00  5.690          N  
ATOM   1594  CA  GLU A 101       6.150   5.816 -12.544  1.00  6.160          C  
ATOM   1595  C   GLU A 101       5.038   4.938 -13.083  1.00  5.750          C  
ATOM   1596  O   GLU A 101       4.846   3.793 -12.653  1.00  5.600          O  
ATOM   1597  CB  GLU A 101       7.316   4.971 -12.000  1.00  8.440          C  
ATOM   1598  CG  GLU A 101       8.530   5.788 -11.465  1.00  8.440          C  
ATOM   1599  CD  GLU A 101       9.706   4.938 -10.950  1.00  8.440          C  
ATOM   1600  OE1 GLU A 101      10.228   4.159 -11.712  1.00  8.440          O  
ATOM   1601  OE2 GLU A 101      10.048   5.050  -9.775  1.00  8.440          O  
ATOM   1602  H   GLU A 101       4.797   6.324 -10.958  1.00  6.830          H  
ATOM   1603  HA  GLU A 101       6.525   6.431 -13.362  1.00  7.390          H  
ATOM   1604 1HB  GLU A 101       6.956   4.318 -11.240  1.00 10.120          H  
ATOM   1605 2HB  GLU A 101       7.691   4.334 -12.800  1.00 10.120          H  
ATOM   1606 1HG  GLU A 101       8.889   6.431 -12.267  1.00 10.120          H  
ATOM   1607 2HG  GLU A 101       8.191   6.432 -10.662  1.00 10.120          H  
ATOM   1608  N   THR A 102       4.357   5.434 -14.093  1.00  5.870          N  
ATOM   1609  CA  THR A 102       3.145   4.807 -14.562  1.00  5.770          C  
ATOM   1610  C   THR A 102       3.380   3.547 -15.379  1.00  5.330          C  
ATOM   1611  O   THR A 102       2.474   2.741 -15.606  1.00  5.690          O  
ATOM   1612  CB  THR A 102       2.312   5.845 -15.301  1.00  8.120          C  
ATOM   1613  OG1 THR A 102       3.070   6.376 -16.397  1.00  8.120          O  
ATOM   1614  CG2 THR A 102       1.940   6.962 -14.321  1.00  8.120          C  
ATOM   1615  H   THR A 102       4.613   6.335 -14.474  1.00  7.040          H  
ATOM   1616  HA  THR A 102       2.585   4.528 -13.683  1.00  6.920          H  
ATOM   1617  HB  THR A 102       1.425   5.400 -15.665  1.00  9.740          H  
ATOM   1618  HG1 THR A 102       2.485   6.874 -16.982  1.00  9.740          H  
ATOM   1619 1HG2 THR A 102       1.337   7.708 -14.834  1.00  9.740          H  
ATOM   1620 2HG2 THR A 102       1.368   6.542 -13.490  1.00  9.740          H  
ATOM   1621 3HG2 THR A 102       2.837   7.437 -13.925  1.00  9.740          H  
ATOM   1622  N   GLY A 103       4.632   3.295 -15.717  1.00  4.870          N  
ATOM   1623  CA  GLY A 103       4.995   2.104 -16.459  1.00  4.290          C  
ATOM   1624  C   GLY A 103       4.939   0.868 -15.555  1.00  3.520          C  
ATOM   1625  O   GLY A 103       5.081  -0.260 -16.033  1.00  3.380          O  
ATOM   1626  H   GLY A 103       5.332   3.983 -15.486  1.00  5.840          H  
ATOM   1627 1HA  GLY A 103       4.313   1.981 -17.295  1.00  5.150          H  
ATOM   1628 2HA  GLY A 103       5.997   2.220 -16.870  1.00  5.150          H  
ATOM   1629  N   GLU A 104       4.703   1.081 -14.246  1.00  3.480          N  
ATOM   1630  CA  GLU A 104       4.614   0.000 -13.276  1.00  3.060          C  
ATOM   1631  C   GLU A 104       3.161  -0.501 -13.129  1.00  2.830          C  
ATOM   1632  O   GLU A 104       2.857  -1.412 -12.321  1.00  3.360          O  
ATOM   1633  CB  GLU A 104       5.197   0.459 -11.938  1.00  4.450          C  
ATOM   1634  CG  GLU A 104       6.680   0.858 -12.017  1.00  4.450          C  
ATOM   1635  CD  GLU A 104       7.574  -0.271 -12.467  1.00  4.450          C  
ATOM   1636  OE1 GLU A 104       7.348  -1.385 -12.057  1.00  4.450          O  
ATOM   1637  OE2 GLU A 104       8.481  -0.022 -13.223  1.00  4.450          O  
ATOM   1638  H   GLU A 104       4.615   2.040 -13.895  1.00  4.180          H  
ATOM   1639  HA  GLU A 104       5.218  -0.831 -13.633  1.00  3.670          H  
ATOM   1640 1HB  GLU A 104       4.633   1.316 -11.563  1.00  5.340          H  
ATOM   1641 2HB  GLU A 104       5.113  -0.338 -11.216  1.00  5.340          H  
ATOM   1642 1HG  GLU A 104       6.783   1.687 -12.719  1.00  5.340          H  
ATOM   1643 2HG  GLU A 104       7.004   1.217 -11.040  1.00  5.340          H  
ATOM   1644  N   TYR A 105       2.251   0.093 -13.905  1.00  2.560          N  
ATOM   1645  CA  TYR A 105       0.864  -0.314 -13.859  1.00  2.560          C  
ATOM   1646  C   TYR A 105       0.673  -1.804 -14.041  1.00  1.640          C  
ATOM   1647  O   TYR A 105       1.111  -2.402 -15.028  1.00  1.600          O  
ATOM   1648  CB  TYR A 105       0.080   0.451 -14.907  1.00  3.580          C  
ATOM   1649  CG  TYR A 105      -1.252  -0.105 -15.139  1.00  3.580          C  
ATOM   1650  CD1 TYR A 105      -2.182  -0.265 -14.130  1.00  3.580          C  
ATOM   1651  CD2 TYR A 105      -1.539  -0.490 -16.414  1.00  3.580          C  
ATOM   1652  CE1 TYR A 105      -3.374  -0.837 -14.435  1.00  3.580          C  
ATOM   1653  CE2 TYR A 105      -2.720  -1.037 -16.706  1.00  3.580          C  
ATOM   1654  CZ  TYR A 105      -3.641  -1.221 -15.738  1.00  3.580          C  
ATOM   1655  OH  TYR A 105      -4.831  -1.788 -16.063  1.00  3.580          O  
ATOM   1656  H   TYR A 105       2.523   0.851 -14.541  1.00  3.070          H  
ATOM   1657  HA  TYR A 105       0.470  -0.059 -12.878  1.00  3.070          H  
ATOM   1658 1HB  TYR A 105      -0.030   1.472 -14.591  1.00  4.300          H  
ATOM   1659 2HB  TYR A 105       0.629   0.457 -15.850  1.00  4.300          H  
ATOM   1660  HD1 TYR A 105      -1.965   0.032 -13.106  1.00  4.300          H  
ATOM   1661  HD2 TYR A 105      -0.801  -0.355 -17.195  1.00  4.300          H  
ATOM   1662  HE1 TYR A 105      -4.090  -0.990 -13.663  1.00  4.300          H  
ATOM   1663  HE2 TYR A 105      -2.934  -1.343 -17.729  1.00  4.300          H  
ATOM   1664  HH  TYR A 105      -5.366  -1.859 -15.280  1.00  4.300          H  
ATOM   1665  N   THR A 106      -0.024  -2.381 -13.067  1.00  1.690          N  
ATOM   1666  CA  THR A 106      -0.320  -3.793 -13.000  1.00  1.580          C  
ATOM   1667  C   THR A 106      -1.810  -4.039 -12.701  1.00  1.360          C  
ATOM   1668  O   THR A 106      -2.405  -3.383 -11.837  1.00  1.600          O  
ATOM   1669  CB  THR A 106       0.584  -4.406 -11.922  1.00  2.260          C  
ATOM   1670  OG1 THR A 106       1.973  -4.125 -12.278  1.00  2.260          O  
ATOM   1671  CG2 THR A 106       0.371  -5.932 -11.831  1.00  2.260          C  
ATOM   1672  H   THR A 106      -0.318  -1.791 -12.285  1.00  2.030          H  
ATOM   1673  HA  THR A 106      -0.072  -4.252 -13.952  1.00  1.900          H  
ATOM   1674  HB  THR A 106       0.363  -3.945 -10.959  1.00  2.710          H  
ATOM   1675  HG1 THR A 106       2.124  -3.117 -12.306  1.00  2.710          H  
ATOM   1676 1HG2 THR A 106       1.031  -6.343 -11.070  1.00  2.710          H  
ATOM   1677 2HG2 THR A 106      -0.662  -6.158 -11.563  1.00  2.710          H  
ATOM   1678 3HG2 THR A 106       0.600  -6.386 -12.792  1.00  2.710          H  
ATOM   1679  N   LEU A 107      -2.433  -4.971 -13.419  1.00  1.220          N  
ATOM   1680  CA  LEU A 107      -3.832  -5.287 -13.134  1.00  1.120          C  
ATOM   1681  C   LEU A 107      -3.872  -6.652 -12.483  1.00  1.100          C  
ATOM   1682  O   LEU A 107      -3.252  -7.604 -12.961  1.00  1.140          O  
ATOM   1683  CB  LEU A 107      -4.712  -5.226 -14.407  1.00  1.610          C  
ATOM   1684  CG  LEU A 107      -6.294  -5.419 -14.247  1.00  1.610          C  
ATOM   1685  CD1 LEU A 107      -7.017  -4.649 -15.390  1.00  1.610          C  
ATOM   1686  CD2 LEU A 107      -6.693  -6.914 -14.323  1.00  1.610          C  
ATOM   1687  H   LEU A 107      -1.918  -5.500 -14.113  1.00  1.460          H  
ATOM   1688  HA  LEU A 107      -4.228  -4.565 -12.422  1.00  1.340          H  
ATOM   1689 1HB  LEU A 107      -4.595  -4.239 -14.808  1.00  1.930          H  
ATOM   1690 2HB  LEU A 107      -4.344  -5.951 -15.133  1.00  1.930          H  
ATOM   1691  HG  LEU A 107      -6.615  -4.995 -13.290  1.00  1.930          H  
ATOM   1692 1HD1 LEU A 107      -8.098  -4.760 -15.273  1.00  1.930          H  
ATOM   1693 2HD1 LEU A 107      -6.765  -3.600 -15.357  1.00  1.930          H  
ATOM   1694 3HD1 LEU A 107      -6.721  -5.050 -16.352  1.00  1.930          H  
ATOM   1695 1HD2 LEU A 107      -7.769  -7.008 -14.229  1.00  1.930          H  
ATOM   1696 2HD2 LEU A 107      -6.385  -7.328 -15.282  1.00  1.930          H  
ATOM   1697 3HD2 LEU A 107      -6.230  -7.485 -13.536  1.00  1.930          H  
ATOM   1698  N   PHE A 108      -4.599  -6.731 -11.384  1.00  1.160          N  
ATOM   1699  CA  PHE A 108      -4.743  -7.968 -10.636  1.00  1.190          C  
ATOM   1700  C   PHE A 108      -6.173  -8.460 -10.760  1.00  1.130          C  
ATOM   1701  O   PHE A 108      -7.109  -7.665 -10.669  1.00  1.260          O  
ATOM   1702  CB  PHE A 108      -4.438  -7.709  -9.167  1.00  1.650          C  
ATOM   1703  CG  PHE A 108      -3.039  -7.287  -8.873  1.00  1.650          C  
ATOM   1704  CD1 PHE A 108      -2.666  -5.947  -8.996  1.00  1.650          C  
ATOM   1705  CD2 PHE A 108      -2.099  -8.199  -8.438  1.00  1.650          C  
ATOM   1706  CE1 PHE A 108      -1.385  -5.554  -8.701  1.00  1.650          C  
ATOM   1707  CE2 PHE A 108      -0.817  -7.795  -8.138  1.00  1.650          C  
ATOM   1708  CZ  PHE A 108      -0.463  -6.472  -8.271  1.00  1.650          C  
ATOM   1709  H   PHE A 108      -5.060  -5.872 -11.074  1.00  1.390          H  
ATOM   1710  HA  PHE A 108      -4.066  -8.721 -11.042  1.00  1.430          H  
ATOM   1711 1HB  PHE A 108      -5.080  -6.942  -8.821  1.00  1.980          H  
ATOM   1712 2HB  PHE A 108      -4.657  -8.604  -8.588  1.00  1.980          H  
ATOM   1713  HD1 PHE A 108      -3.399  -5.206  -9.333  1.00  1.980          H  
ATOM   1714  HD2 PHE A 108      -2.380  -9.248  -8.328  1.00  1.980          H  
ATOM   1715  HE1 PHE A 108      -1.101  -4.520  -8.807  1.00  1.980          H  
ATOM   1716  HE2 PHE A 108      -0.080  -8.523  -7.793  1.00  1.980          H  
ATOM   1717  HZ  PHE A 108       0.550  -6.154  -8.037  1.00  1.980          H  
ATOM   1718  N   GLU A 109      -6.362  -9.772 -10.890  1.00  1.050          N  
ATOM   1719  CA  GLU A 109      -7.719 -10.327 -10.975  1.00  1.040          C  
ATOM   1720  C   GLU A 109      -7.980 -11.206  -9.769  1.00  1.020          C  
ATOM   1721  O   GLU A 109      -7.088 -11.959  -9.371  1.00  1.050          O  
ATOM   1722  CB  GLU A 109      -7.887 -11.184 -12.227  1.00  1.460          C  
ATOM   1723  CG  GLU A 109      -7.667 -10.476 -13.547  1.00  1.460          C  
ATOM   1724  CD  GLU A 109      -7.943 -11.384 -14.709  1.00  1.460          C  
ATOM   1725  OE1 GLU A 109      -8.670 -12.353 -14.515  1.00  1.460          O  
ATOM   1726  OE2 GLU A 109      -7.454 -11.130 -15.786  1.00  1.460          O  
ATOM   1727  H   GLU A 109      -5.564 -10.391 -10.953  1.00  1.260          H  
ATOM   1728  HA  GLU A 109      -8.450  -9.522 -10.985  1.00  1.250          H  
ATOM   1729 1HB  GLU A 109      -7.206 -12.031 -12.182  1.00  1.750          H  
ATOM   1730 2HB  GLU A 109      -8.902 -11.585 -12.238  1.00  1.750          H  
ATOM   1731 1HG  GLU A 109      -8.327  -9.610 -13.601  1.00  1.750          H  
ATOM   1732 2HG  GLU A 109      -6.639 -10.122 -13.595  1.00  1.750          H  
ATOM   1733  N   ARG A 110      -9.196 -11.148  -9.220  1.00  1.020          N  
ATOM   1734  CA  ARG A 110      -9.536 -11.953  -8.046  1.00  1.000          C  
ATOM   1735  C   ARG A 110     -10.005 -13.350  -8.443  1.00  1.150          C  
ATOM   1736  O   ARG A 110     -10.891 -13.537  -9.287  1.00  1.480          O  
ATOM   1737  CB  ARG A 110     -10.603 -11.263  -7.181  1.00  1.410          C  
ATOM   1738  CG  ARG A 110     -10.985 -12.001  -5.825  1.00  1.410          C  
ATOM   1739  CD  ARG A 110     -11.828 -11.136  -4.952  1.00  1.410          C  
ATOM   1740  NE  ARG A 110     -13.149 -10.923  -5.484  1.00  1.410          N  
ATOM   1741  CZ  ARG A 110     -14.283 -11.597  -5.217  1.00  1.410          C  
ATOM   1742  NH1 ARG A 110     -14.389 -12.561  -4.307  1.00  1.410          N  
ATOM   1743  NH2 ARG A 110     -15.326 -11.211  -5.917  1.00  1.410          N  
ATOM   1744  H   ARG A 110      -9.897 -10.528  -9.638  1.00  1.220          H  
ATOM   1745  HA  ARG A 110      -8.646 -12.053  -7.432  1.00  1.200          H  
ATOM   1746 1HB  ARG A 110     -10.268 -10.262  -6.926  1.00  1.690          H  
ATOM   1747 2HB  ARG A 110     -11.522 -11.156  -7.763  1.00  1.690          H  
ATOM   1748 1HG  ARG A 110     -11.578 -12.873  -6.045  1.00  1.690          H  
ATOM   1749 2HG  ARG A 110     -10.082 -12.289  -5.281  1.00  1.690          H  
ATOM   1750 1HD  ARG A 110     -11.909 -11.563  -3.952  1.00  1.690          H  
ATOM   1751 2HD  ARG A 110     -11.369 -10.192  -4.897  1.00  1.690          H  
ATOM   1752  HE  ARG A 110     -13.250 -10.216  -6.218  1.00  1.690          H  
ATOM   1753 1HH1 ARG A 110     -13.595 -12.849  -3.708  1.00  1.690          H  
ATOM   1754 2HH1 ARG A 110     -15.286 -12.998  -4.171  1.00  1.690          H  
ATOM   1755 1HH2 ARG A 110     -15.175 -10.466  -6.609  1.00  1.690          H  
ATOM   1756 2HH2 ARG A 110     -16.274 -11.594  -5.789  1.00  1.690          H  
ATOM   1757  N   ALA A 111      -9.420 -14.355  -7.808  1.00  1.070          N  
ATOM   1758  CA  ALA A 111      -9.781 -15.735  -8.067  1.00  1.310          C  
ATOM   1759  C   ALA A 111     -11.082 -16.092  -7.366  1.00  1.330          C  
ATOM   1760  O   ALA A 111     -10.919 -15.050  -6.741  1.00  1.390          O  
ATOM   1761  CB  ALA A 111      -8.660 -16.645  -7.613  1.00  1.740          C  
ATOM   1762  H   ALA A 111      -8.666 -14.156  -7.162  1.00  1.280          H  
ATOM   1763  HA  ALA A 111      -9.933 -15.862  -9.137  1.00  1.570          H  
ATOM   1764 1HB  ALA A 111      -8.931 -17.680  -7.821  1.00  2.090          H  
ATOM   1765 2HB  ALA A 111      -7.749 -16.391  -8.147  1.00  2.090          H  
ATOM   1766 3HB  ALA A 111      -8.500 -16.514  -6.558  1.00  2.090          H  
ATOM   1767  N   GLU A 112     -11.760 -16.174  -8.500  1.00  1.490          N  
ATOM   1768  CA  GLU A 112     -13.118 -16.680  -8.462  1.00  1.580          C  
ATOM   1769  C   GLU A 112     -13.149 -17.920  -7.603  1.00  1.450          C  
ATOM   1770  O   GLU A 112     -12.257 -18.763  -7.686  1.00  1.680          O  
ATOM   1771  CB  GLU A 112     -13.619 -16.985  -9.876  1.00  2.180          C  
ATOM   1772  CG  GLU A 112     -13.815 -15.741 -10.747  1.00  2.180          C  
ATOM   1773  CD  GLU A 112     -14.339 -16.044 -12.127  1.00  2.180          C  
ATOM   1774  OE1 GLU A 112     -14.621 -17.186 -12.399  1.00  2.180          O  
ATOM   1775  OE2 GLU A 112     -14.447 -15.126 -12.909  1.00  2.180          O  
ATOM   1776  H   GLU A 112     -11.593 -15.364  -9.105  1.00  1.790          H  
ATOM   1777  HA  GLU A 112     -13.762 -15.927  -8.010  1.00  1.900          H  
ATOM   1778 1HB  GLU A 112     -12.910 -17.641 -10.379  1.00  2.610          H  
ATOM   1779 2HB  GLU A 112     -14.572 -17.514  -9.818  1.00  2.610          H  
ATOM   1780 1HG  GLU A 112     -14.512 -15.071 -10.247  1.00  2.610          H  
ATOM   1781 2HG  GLU A 112     -12.860 -15.222 -10.834  1.00  2.610          H  
ATOM   1782  N   CYS A 113     -14.183 -18.013  -6.766  1.00  1.390          N  
ATOM   1783  CA  CYS A 113     -14.351 -19.110  -5.818  1.00  1.330          C  
ATOM   1784  C   CYS A 113     -14.040 -20.462  -6.414  1.00  1.350          C  
ATOM   1785  O   CYS A 113     -14.525 -20.826  -7.490  1.00  1.520          O  
ATOM   1786  CB  CYS A 113     -15.776 -19.164  -5.296  1.00  1.890          C  
ATOM   1787  SG  CYS A 113     -16.043 -20.476  -4.109  1.00  1.890          S  
ATOM   1788  H   CYS A 113     -14.873 -17.276  -6.775  1.00  1.670          H  
ATOM   1789  HA  CYS A 113     -13.677 -18.939  -4.976  1.00  1.600          H  
ATOM   1790 1HB  CYS A 113     -16.021 -18.237  -4.826  1.00  2.260          H  
ATOM   1791 2HB  CYS A 113     -16.469 -19.308  -6.124  1.00  2.260          H  
ATOM   1792  HG  CYS A 113     -14.839 -20.370  -3.516  1.00  2.260          H  
ATOM   1793  N   GLU A 114     -13.218 -21.207  -5.691  1.00  1.310          N  
ATOM   1794  CA  GLU A 114     -12.786 -22.512  -6.109  1.00  1.410          C  
ATOM   1795  C   GLU A 114     -13.414 -23.654  -5.331  1.00  1.210          C  
ATOM   1796  O   GLU A 114     -13.520 -23.644  -4.096  1.00  1.080          O  
ATOM   1797  CB  GLU A 114     -11.259 -22.597  -6.014  1.00  1.930          C  
ATOM   1798  CG  GLU A 114     -10.666 -23.956  -6.400  1.00  1.930          C  
ATOM   1799  CD  GLU A 114      -9.177 -23.987  -6.366  1.00  1.930          C  
ATOM   1800  OE1 GLU A 114      -8.580 -22.959  -6.177  1.00  1.930          O  
ATOM   1801  OE2 GLU A 114      -8.631 -25.052  -6.515  1.00  1.930          O  
ATOM   1802  H   GLU A 114     -12.901 -20.859  -4.784  1.00  1.570          H  
ATOM   1803  HA  GLU A 114     -13.063 -22.634  -7.156  1.00  1.690          H  
ATOM   1804 1HB  GLU A 114     -10.819 -21.845  -6.672  1.00  2.320          H  
ATOM   1805 2HB  GLU A 114     -10.950 -22.357  -5.009  1.00  2.320          H  
ATOM   1806 1HG  GLU A 114     -11.021 -24.705  -5.699  1.00  2.320          H  
ATOM   1807 2HG  GLU A 114     -11.014 -24.235  -7.394  1.00  2.320          H  
ATOM   1808  N   PHE A 115     -13.826 -24.659  -6.084  1.00  1.260          N  
ATOM   1809  CA  PHE A 115     -14.306 -25.907  -5.527  1.00  1.180          C  
ATOM   1810  C   PHE A 115     -13.109 -26.832  -5.447  1.00  1.140          C  
ATOM   1811  O   PHE A 115     -12.482 -27.116  -6.469  1.00  1.310          O  
ATOM   1812  CB  PHE A 115     -15.431 -26.523  -6.377  1.00  1.680          C  
ATOM   1813  CG  PHE A 115     -16.801 -25.851  -6.245  1.00  1.680          C  
ATOM   1814  CD1 PHE A 115     -16.990 -24.458  -6.140  1.00  1.680          C  
ATOM   1815  CD2 PHE A 115     -17.928 -26.660  -6.185  1.00  1.680          C  
ATOM   1816  CE1 PHE A 115     -18.244 -23.941  -5.955  1.00  1.680          C  
ATOM   1817  CE2 PHE A 115     -19.165 -26.122  -5.990  1.00  1.680          C  
ATOM   1818  CZ  PHE A 115     -19.329 -24.778  -5.861  1.00  1.680          C  
ATOM   1819  H   PHE A 115     -13.756 -24.560  -7.088  1.00  1.510          H  
ATOM   1820  HA  PHE A 115     -14.679 -25.738  -4.515  1.00  1.420          H  
ATOM   1821 1HB  PHE A 115     -15.142 -26.502  -7.425  1.00  2.020          H  
ATOM   1822 2HB  PHE A 115     -15.543 -27.570  -6.094  1.00  2.020          H  
ATOM   1823  HD1 PHE A 115     -16.159 -23.772  -6.186  1.00  2.020          H  
ATOM   1824  HD2 PHE A 115     -17.819 -27.744  -6.262  1.00  2.020          H  
ATOM   1825  HE1 PHE A 115     -18.370 -22.864  -5.867  1.00  2.020          H  
ATOM   1826  HE2 PHE A 115     -20.023 -26.770  -5.920  1.00  2.020          H  
ATOM   1827  HZ  PHE A 115     -20.327 -24.377  -5.700  1.00  2.020          H  
ATOM   1828  N   LEU A 116     -12.772 -27.273  -4.242  1.00  0.960          N  
ATOM   1829  CA  LEU A 116     -11.618 -28.131  -4.047  1.00  0.960          C  
ATOM   1830  C   LEU A 116     -12.015 -29.568  -4.331  1.00  1.060          C  
ATOM   1831  O   LEU A 116     -13.185 -29.939  -4.213  1.00  1.130          O  
ATOM   1832  CB  LEU A 116     -11.094 -27.997  -2.610  1.00  1.340          C  
ATOM   1833  CG  LEU A 116     -10.652 -26.563  -2.158  1.00  1.340          C  
ATOM   1834  CD1 LEU A 116     -10.294 -26.617  -0.679  1.00  1.340          C  
ATOM   1835  CD2 LEU A 116      -9.467 -26.065  -3.004  1.00  1.340          C  
ATOM   1836  H   LEU A 116     -13.310 -26.999  -3.414  1.00  1.150          H  
ATOM   1837  HA  LEU A 116     -10.842 -27.851  -4.756  1.00  1.150          H  
ATOM   1838 1HB  LEU A 116     -11.868 -28.329  -1.926  1.00  1.610          H  
ATOM   1839 2HB  LEU A 116     -10.235 -28.655  -2.490  1.00  1.610          H  
ATOM   1840  HG  LEU A 116     -11.490 -25.867  -2.279  1.00  1.610          H  
ATOM   1841 1HD1 LEU A 116     -10.006 -25.631  -0.329  1.00  1.610          H  
ATOM   1842 2HD1 LEU A 116     -11.162 -26.953  -0.112  1.00  1.610          H  
ATOM   1843 3HD1 LEU A 116      -9.466 -27.311  -0.521  1.00  1.610          H  
ATOM   1844 1HD2 LEU A 116      -9.173 -25.075  -2.675  1.00  1.610          H  
ATOM   1845 2HD2 LEU A 116      -8.622 -26.741  -2.891  1.00  1.610          H  
ATOM   1846 3HD2 LEU A 116      -9.747 -26.012  -4.052  1.00  1.610          H  
ATOM   1847  N   THR A 117     -11.031 -30.411  -4.629  1.00  1.130          N  
ATOM   1848  CA  THR A 117     -11.251 -31.833  -4.911  1.00  1.300          C  
ATOM   1849  C   THR A 117     -11.601 -32.615  -3.648  1.00  1.230          C  
ATOM   1850  O   THR A 117     -11.999 -33.777  -3.696  1.00  1.320          O  
ATOM   1851  CB  THR A 117     -10.003 -32.435  -5.574  1.00  1.750          C  
ATOM   1852  OG1 THR A 117      -8.879 -32.258  -4.700  1.00  1.750          O  
ATOM   1853  CG2 THR A 117      -9.729 -31.734  -6.901  1.00  1.750          C  
ATOM   1854  H   THR A 117     -10.081 -30.066  -4.697  1.00  1.360          H  
ATOM   1855  HA  THR A 117     -12.088 -31.919  -5.605  1.00  1.560          H  
ATOM   1856  HB  THR A 117     -10.160 -33.499  -5.745  1.00  2.100          H  
ATOM   1857  HG1 THR A 117      -8.145 -32.803  -5.008  1.00  2.100          H  
ATOM   1858 1HG2 THR A 117      -8.841 -32.166  -7.364  1.00  2.100          H  
ATOM   1859 2HG2 THR A 117     -10.585 -31.868  -7.564  1.00  2.100          H  
ATOM   1860 3HG2 THR A 117      -9.568 -30.672  -6.736  1.00  2.100          H  
ATOM   1861  N   GLU A 118     -11.465 -31.934  -2.519  1.00  1.130          N  
ATOM   1862  CA  GLU A 118     -11.755 -32.427  -1.188  1.00  1.120          C  
ATOM   1863  C   GLU A 118     -13.233 -32.211  -0.818  1.00  1.080          C  
ATOM   1864  O   GLU A 118     -13.675 -32.662   0.235  1.00  1.080          O  
ATOM   1865  CB  GLU A 118     -10.851 -31.692  -0.190  1.00  1.570          C  
ATOM   1866  CG  GLU A 118      -9.361 -31.949  -0.409  1.00  1.570          C  
ATOM   1867  CD  GLU A 118      -8.454 -31.188   0.537  1.00  1.570          C  
ATOM   1868  OE1 GLU A 118      -8.939 -30.379   1.306  1.00  1.570          O  
ATOM   1869  OE2 GLU A 118      -7.281 -31.457   0.539  1.00  1.570          O  
ATOM   1870  H   GLU A 118     -11.112 -30.996  -2.615  1.00  1.360          H  
ATOM   1871  HA  GLU A 118     -11.542 -33.496  -1.158  1.00  1.340          H  
ATOM   1872 1HB  GLU A 118     -11.029 -30.615  -0.261  1.00  1.890          H  
ATOM   1873 2HB  GLU A 118     -11.098 -32.002   0.824  1.00  1.890          H  
ATOM   1874 1HG  GLU A 118      -9.178 -33.016  -0.290  1.00  1.890          H  
ATOM   1875 2HG  GLU A 118      -9.106 -31.684  -1.435  1.00  1.890          H  
ATOM   1876  N   HIS A 119     -13.992 -31.544  -1.708  1.00  1.080          N  
ATOM   1877  CA  HIS A 119     -15.406 -31.162  -1.542  1.00  1.110          C  
ATOM   1878  C   HIS A 119     -15.622 -30.073  -0.478  1.00  1.020          C  
ATOM   1879  O   HIS A 119     -16.667 -30.015   0.178  1.00  1.130          O  
ATOM   1880  CB  HIS A 119     -16.262 -32.387  -1.171  1.00  1.540          C  
ATOM   1881  CG  HIS A 119     -16.092 -33.564  -2.099  1.00  1.540          C  
ATOM   1882  ND1 HIS A 119     -16.566 -33.577  -3.395  1.00  1.540          N  
ATOM   1883  CD2 HIS A 119     -15.487 -34.758  -1.907  1.00  1.540          C  
ATOM   1884  CE1 HIS A 119     -16.259 -34.735  -3.958  1.00  1.540          C  
ATOM   1885  NE2 HIS A 119     -15.609 -35.467  -3.078  1.00  1.540          N  
ATOM   1886  H   HIS A 119     -13.560 -31.233  -2.582  1.00  1.300          H  
ATOM   1887  HA  HIS A 119     -15.779 -30.765  -2.487  1.00  1.330          H  
ATOM   1888 1HB  HIS A 119     -16.059 -32.702  -0.150  1.00  1.850          H  
ATOM   1889 2HB  HIS A 119     -17.313 -32.094  -1.207  1.00  1.850          H  
ATOM   1890  HD1 HIS A 119     -16.931 -32.795  -3.893  1.00  1.850          H  
ATOM   1891  HD2 HIS A 119     -14.969 -35.193  -1.052  1.00  1.850          H  
ATOM   1892  HE1 HIS A 119     -16.543 -34.947  -4.988  1.00  1.850          H  
ATOM   1893  N   TYR A 120     -14.646 -29.172  -0.370  1.00  0.920          N  
ATOM   1894  CA  TYR A 120     -14.657 -28.016   0.521  1.00  0.890          C  
ATOM   1895  C   TYR A 120     -14.368 -26.761  -0.286  1.00  0.870          C  
ATOM   1896  O   TYR A 120     -13.847 -26.828  -1.407  1.00  0.870          O  
ATOM   1897  CB  TYR A 120     -13.686 -28.176   1.699  1.00  1.260          C  
ATOM   1898  CG  TYR A 120     -14.073 -29.313   2.636  1.00  1.260          C  
ATOM   1899  CD1 TYR A 120     -13.593 -30.558   2.399  1.00  1.260          C  
ATOM   1900  CD2 TYR A 120     -14.931 -29.099   3.715  1.00  1.260          C  
ATOM   1901  CE1 TYR A 120     -13.950 -31.614   3.193  1.00  1.260          C  
ATOM   1902  CE2 TYR A 120     -15.295 -30.165   4.526  1.00  1.260          C  
ATOM   1903  CZ  TYR A 120     -14.805 -31.420   4.257  1.00  1.260          C  
ATOM   1904  OH  TYR A 120     -15.165 -32.494   5.034  1.00  1.260          O  
ATOM   1905  H   TYR A 120     -13.850 -29.273  -0.975  1.00  1.100          H  
ATOM   1906  HA  TYR A 120     -15.651 -27.907   0.938  1.00  1.070          H  
ATOM   1907 1HB  TYR A 120     -12.681 -28.372   1.323  1.00  1.510          H  
ATOM   1908 2HB  TYR A 120     -13.651 -27.250   2.275  1.00  1.510          H  
ATOM   1909  HD1 TYR A 120     -12.931 -30.713   1.565  1.00  1.510          H  
ATOM   1910  HD2 TYR A 120     -15.330 -28.100   3.914  1.00  1.510          H  
ATOM   1911  HE1 TYR A 120     -13.560 -32.607   2.971  1.00  1.510          H  
ATOM   1912  HE2 TYR A 120     -15.980 -30.005   5.366  1.00  1.510          H  
ATOM   1913  HH  TYR A 120     -14.666 -33.270   4.745  1.00  1.510          H  
ATOM   1914  N   GLY A 121     -14.762 -25.617   0.246  1.00  0.880          N  
ATOM   1915  CA  GLY A 121     -14.516 -24.368  -0.466  1.00  0.900          C  
ATOM   1916  C   GLY A 121     -13.197 -23.676  -0.224  1.00  0.880          C  
ATOM   1917  O   GLY A 121     -12.552 -23.839   0.816  1.00  0.850          O  
ATOM   1918  H   GLY A 121     -15.233 -25.626   1.160  1.00  1.060          H  
ATOM   1919 1HA  GLY A 121     -14.576 -24.561  -1.531  1.00  1.080          H  
ATOM   1920 2HA  GLY A 121     -15.315 -23.672  -0.234  1.00  1.080          H  
ATOM   1921  N   PHE A 122     -12.877 -22.800  -1.181  1.00  0.920          N  
ATOM   1922  CA  PHE A 122     -11.742 -21.895  -1.148  1.00  0.890          C  
ATOM   1923  C   PHE A 122     -12.154 -20.556  -1.826  1.00  1.050          C  
ATOM   1924  O   PHE A 122     -12.594 -20.523  -2.980  1.00  1.410          O  
ATOM   1925  CB  PHE A 122     -10.563 -22.621  -1.781  1.00  1.260          C  
ATOM   1926  CG  PHE A 122      -9.246 -21.947  -1.789  1.00  1.260          C  
ATOM   1927  CD1 PHE A 122      -8.720 -21.347  -0.652  1.00  1.260          C  
ATOM   1928  CD2 PHE A 122      -8.480 -21.982  -2.922  1.00  1.260          C  
ATOM   1929  CE1 PHE A 122      -7.474 -20.776  -0.675  1.00  1.260          C  
ATOM   1930  CE2 PHE A 122      -7.233 -21.425  -2.944  1.00  1.260          C  
ATOM   1931  CZ  PHE A 122      -6.727 -20.810  -1.823  1.00  1.260          C  
ATOM   1932  H   PHE A 122     -13.429 -22.835  -2.041  1.00  1.100          H  
ATOM   1933  HA  PHE A 122     -11.498 -21.690  -0.109  1.00  1.070          H  
ATOM   1934 1HB  PHE A 122     -10.438 -23.550  -1.246  1.00  1.510          H  
ATOM   1935 2HB  PHE A 122     -10.821 -22.891  -2.802  1.00  1.510          H  
ATOM   1936  HD1 PHE A 122      -9.292 -21.333   0.272  1.00  1.510          H  
ATOM   1937  HD2 PHE A 122      -8.867 -22.470  -3.820  1.00  1.510          H  
ATOM   1938  HE1 PHE A 122      -7.076 -20.310   0.221  1.00  1.510          H  
ATOM   1939  HE2 PHE A 122      -6.645 -21.468  -3.863  1.00  1.510          H  
ATOM   1940  HZ  PHE A 122      -5.739 -20.359  -1.844  1.00  1.510          H  
ATOM   1941  N   GLN A 123     -12.081 -19.457  -1.074  1.00  0.990          N  
ATOM   1942  CA  GLN A 123     -12.541 -18.137  -1.528  1.00  1.210          C  
ATOM   1943  C   GLN A 123     -11.635 -16.998  -1.052  1.00  1.090          C  
ATOM   1944  O   GLN A 123     -10.960 -17.121  -0.032  1.00  0.950          O  
ATOM   1945  CB  GLN A 123     -13.995 -17.932  -1.049  1.00  1.610          C  
ATOM   1946  CG  GLN A 123     -14.657 -16.554  -1.333  1.00  1.610          C  
ATOM   1947  CD  GLN A 123     -14.833 -16.230  -2.808  1.00  1.610          C  
ATOM   1948  OE1 GLN A 123     -13.834 -16.050  -3.529  1.00  1.610          O  
ATOM   1949  NE2 GLN A 123     -16.083 -16.122  -3.251  1.00  1.610          N  
ATOM   1950  H   GLN A 123     -11.710 -19.543  -0.141  1.00  1.190          H  
ATOM   1951  HA  GLN A 123     -12.532 -18.130  -2.616  1.00  1.450          H  
ATOM   1952 1HB  GLN A 123     -14.627 -18.690  -1.510  1.00  1.930          H  
ATOM   1953 2HB  GLN A 123     -14.035 -18.092   0.028  1.00  1.930          H  
ATOM   1954 1HG  GLN A 123     -15.653 -16.590  -0.900  1.00  1.930          H  
ATOM   1955 2HG  GLN A 123     -14.101 -15.748  -0.854  1.00  1.930          H  
ATOM   1956 1HE2 GLN A 123     -16.258 -15.899  -4.210  1.00  1.930          H  
ATOM   1957 2HE2 GLN A 123     -16.852 -16.257  -2.624  1.00  1.930          H  
ATOM   1958  N   TRP A 124     -11.646 -15.885  -1.801  1.00  1.260          N  
ATOM   1959  CA  TRP A 124     -10.826 -14.707  -1.512  1.00  1.230          C  
ATOM   1960  C   TRP A 124     -11.650 -13.448  -1.227  1.00  1.250          C  
ATOM   1961  O   TRP A 124     -12.681 -13.231  -1.877  1.00  1.520          O  
ATOM   1962  CB  TRP A 124      -9.935 -14.418  -2.716  1.00  1.730          C  
ATOM   1963  CG  TRP A 124      -8.986 -15.487  -3.009  1.00  1.730          C  
ATOM   1964  CD1 TRP A 124      -7.694 -15.527  -2.637  1.00  1.730          C  
ATOM   1965  CD2 TRP A 124      -9.232 -16.717  -3.741  1.00  1.730          C  
ATOM   1966  NE1 TRP A 124      -7.118 -16.672  -3.089  1.00  1.730          N  
ATOM   1967  CE2 TRP A 124      -8.044 -17.404  -3.764  1.00  1.730          C  
ATOM   1968  CE3 TRP A 124     -10.361 -17.278  -4.370  1.00  1.730          C  
ATOM   1969  CZ2 TRP A 124      -7.922 -18.609  -4.385  1.00  1.730          C  
ATOM   1970  CZ3 TRP A 124     -10.236 -18.511  -4.985  1.00  1.730          C  
ATOM   1971  CH2 TRP A 124      -9.053 -19.157  -4.994  1.00  1.730          C  
ATOM   1972  H   TRP A 124     -12.256 -15.874  -2.618  1.00  1.510          H  
ATOM   1973  HA  TRP A 124     -10.222 -14.935  -0.650  1.00  1.480          H  
ATOM   1974 1HB  TRP A 124     -10.551 -14.258  -3.599  1.00  2.080          H  
ATOM   1975 2HB  TRP A 124      -9.371 -13.509  -2.537  1.00  2.080          H  
ATOM   1976  HD1 TRP A 124      -7.188 -14.757  -2.056  1.00  2.080          H  
ATOM   1977  HE1 TRP A 124      -6.140 -16.967  -2.930  1.00  2.080          H  
ATOM   1978  HE3 TRP A 124     -11.315 -16.756  -4.378  1.00  2.080          H  
ATOM   1979  HZ2 TRP A 124      -6.975 -19.134  -4.403  1.00  2.080          H  
ATOM   1980  HZ3 TRP A 124     -11.110 -18.948  -5.468  1.00  2.080          H  
ATOM   1981  HH2 TRP A 124      -8.980 -20.132  -5.493  1.00  2.080          H  
ATOM   1982  N   ASP A 125     -11.149 -12.564  -0.333  1.00  1.090          N  
ATOM   1983  CA  ASP A 125     -11.915 -11.336  -0.025  1.00  1.230          C  
ATOM   1984  C   ASP A 125     -11.136 -10.084   0.461  1.00  1.110          C  
ATOM   1985  O   ASP A 125     -10.003 -10.119   0.974  1.00  1.040          O  
ATOM   1986  CB  ASP A 125     -13.003 -11.663   1.025  1.00  1.670          C  
ATOM   1987  CG  ASP A 125     -14.215 -10.667   1.034  1.00  1.670          C  
ATOM   1988  OD1 ASP A 125     -14.258  -9.818   0.158  1.00  1.670          O  
ATOM   1989  OD2 ASP A 125     -15.054 -10.765   1.901  1.00  1.670          O  
ATOM   1990  H   ASP A 125     -10.272 -12.812   0.142  1.00  1.310          H  
ATOM   1991  HA  ASP A 125     -12.427 -11.046  -0.943  1.00  1.480          H  
ATOM   1992 1HB  ASP A 125     -13.385 -12.668   0.845  1.00  2.000          H  
ATOM   1993 2HB  ASP A 125     -12.549 -11.663   2.017  1.00  2.000          H  
ATOM   1994  N   ASN A 126     -11.811  -8.942   0.320  1.00  1.310          N  
ATOM   1995  CA  ASN A 126     -11.301  -7.616   0.675  1.00  1.410          C  
ATOM   1996  C   ASN A 126     -11.503  -7.226   2.138  1.00  1.540          C  
ATOM   1997  O   ASN A 126     -12.351  -6.395   2.469  1.00  2.000          O  
ATOM   1998  CB  ASN A 126     -11.924  -6.561  -0.209  1.00  1.930          C  
ATOM   1999  CG  ASN A 126     -11.238  -5.223  -0.095  1.00  1.930          C  
ATOM   2000  OD1 ASN A 126     -10.089  -5.121   0.399  1.00  1.930          O  
ATOM   2001  ND2 ASN A 126     -11.913  -4.208  -0.571  1.00  1.930          N  
ATOM   2002  H   ASN A 126     -12.761  -9.023  -0.053  1.00  1.570          H  
ATOM   2003  HA  ASN A 126     -10.223  -7.614   0.494  1.00  1.690          H  
ATOM   2004 1HB  ASN A 126     -11.871  -6.886  -1.252  1.00  2.320          H  
ATOM   2005 2HB  ASN A 126     -12.980  -6.446   0.041  1.00  2.320          H  
ATOM   2006 1HD2 ASN A 126     -11.498  -3.281  -0.623  1.00  2.320          H  
ATOM   2007 2HD2 ASN A 126     -12.839  -4.354  -0.932  1.00  2.320          H  
ATOM   2008  N   ASP A 127     -10.705  -7.818   3.005  1.00  1.690          N  
ATOM   2009  CA  ASP A 127     -10.780  -7.570   4.449  1.00  2.220          C  
ATOM   2010  C   ASP A 127     -10.601  -6.074   4.740  1.00  2.360          C  
ATOM   2011  O   ASP A 127      -9.751  -5.417   4.121  1.00  2.200          O  
ATOM   2012  CB  ASP A 127      -9.720  -8.357   5.210  1.00  2.900          C  
ATOM   2013  CG  ASP A 127      -9.939  -8.345   6.769  1.00  2.900          C  
ATOM   2014  OD1 ASP A 127      -9.899  -7.287   7.376  1.00  2.900          O  
ATOM   2015  OD2 ASP A 127     -10.181  -9.400   7.324  1.00  2.900          O  
ATOM   2016  H   ASP A 127     -10.054  -8.499   2.604  1.00  2.030          H  
ATOM   2017  HA  ASP A 127     -11.766  -7.874   4.803  1.00  2.660          H  
ATOM   2018 1HB  ASP A 127      -9.739  -9.365   4.853  1.00  3.480          H  
ATOM   2019 2HB  ASP A 127      -8.726  -7.958   4.972  1.00  3.480          H  
ATOM   2020  N   LYS A 128     -11.388  -5.546   5.689  1.00  3.090          N  
ATOM   2021  CA  LYS A 128     -11.363  -4.128   6.074  1.00  3.500          C  
ATOM   2022  C   LYS A 128      -9.975  -3.648   6.510  1.00  3.530          C  
ATOM   2023  O   LYS A 128      -9.625  -2.476   6.339  1.00  3.880          O  
ATOM   2024  CB  LYS A 128     -12.339  -3.897   7.250  1.00  4.740          C  
ATOM   2025  CG  LYS A 128     -11.868  -4.564   8.593  1.00  4.740          C  
ATOM   2026  CD  LYS A 128     -12.858  -4.432   9.760  1.00  4.740          C  
ATOM   2027  CE  LYS A 128     -12.245  -5.086  11.038  1.00  4.740          C  
ATOM   2028  NZ  LYS A 128     -13.156  -5.046  12.229  1.00  4.740          N  
ATOM   2029  H   LYS A 128     -12.038  -6.165   6.154  1.00  3.710          H  
ATOM   2030  HA  LYS A 128     -11.678  -3.533   5.215  1.00  4.200          H  
ATOM   2031 1HB  LYS A 128     -12.449  -2.827   7.424  1.00  5.680          H  
ATOM   2032 2HB  LYS A 128     -13.320  -4.295   6.995  1.00  5.680          H  
ATOM   2033 1HG  LYS A 128     -11.654  -5.623   8.424  1.00  5.680          H  
ATOM   2034 2HG  LYS A 128     -10.953  -4.083   8.928  1.00  5.680          H  
ATOM   2035 1HD  LYS A 128     -13.064  -3.378   9.953  1.00  5.680          H  
ATOM   2036 2HD  LYS A 128     -13.792  -4.935   9.510  1.00  5.680          H  
ATOM   2037 1HE  LYS A 128     -12.008  -6.126  10.815  1.00  5.680          H  
ATOM   2038 2HE  LYS A 128     -11.321  -4.563  11.290  1.00  5.680          H  
ATOM   2039 1HZ  LYS A 128     -12.687  -5.497  13.050  1.00  5.680          H  
ATOM   2040 2HZ  LYS A 128     -13.375  -4.093  12.477  1.00  5.680          H  
ATOM   2041 3HZ  LYS A 128     -14.008  -5.538  12.035  1.00  5.680          H  
ATOM   2042  N   ILE A 129      -9.152  -4.561   7.021  1.00  3.680          N  
ATOM   2043  CA  ILE A 129      -7.821  -4.203   7.475  1.00  4.060          C  
ATOM   2044  C   ILE A 129      -6.950  -3.738   6.307  1.00  3.820          C  
ATOM   2045  O   ILE A 129      -6.012  -2.961   6.499  1.00  4.140          O  
ATOM   2046  CB  ILE A 129      -7.171  -5.399   8.212  1.00  5.530          C  
ATOM   2047  CG1 ILE A 129      -5.928  -4.972   9.079  1.00  5.530          C  
ATOM   2048  CG2 ILE A 129      -6.743  -6.464   7.201  1.00  5.530          C  
ATOM   2049  CD1 ILE A 129      -6.234  -4.057  10.278  1.00  5.530          C  
ATOM   2050  H   ILE A 129      -9.478  -5.534   7.137  1.00  4.420          H  
ATOM   2051  HA  ILE A 129      -7.924  -3.374   8.165  1.00  4.870          H  
ATOM   2052  HB  ILE A 129      -7.919  -5.839   8.873  1.00  6.640          H  
ATOM   2053 1HG1 ILE A 129      -5.462  -5.875   9.467  1.00  6.640          H  
ATOM   2054 2HG1 ILE A 129      -5.208  -4.463   8.436  1.00  6.640          H  
ATOM   2055 1HG2 ILE A 129      -6.357  -7.312   7.710  1.00  6.640          H  
ATOM   2056 2HG2 ILE A 129      -7.587  -6.769   6.619  1.00  6.640          H  
ATOM   2057 3HG2 ILE A 129      -5.974  -6.083   6.540  1.00  6.640          H  
ATOM   2058 1HD1 ILE A 129      -5.307  -3.840  10.818  1.00  6.640          H  
ATOM   2059 2HD1 ILE A 129      -6.670  -3.119   9.954  1.00  6.640          H  
ATOM   2060 3HD1 ILE A 129      -6.925  -4.557  10.960  1.00  6.640          H  
ATOM   2061  N   ASP A 130      -7.231  -4.254   5.100  1.00  3.700          N  
ATOM   2062  CA  ASP A 130      -6.483  -3.912   3.915  1.00  3.960          C  
ATOM   2063  C   ASP A 130      -7.197  -2.793   3.175  1.00  3.980          C  
ATOM   2064  O   ASP A 130      -6.553  -1.909   2.607  1.00  4.410          O  
ATOM   2065  CB  ASP A 130      -6.363  -5.157   3.034  1.00  5.440          C  
ATOM   2066  CG  ASP A 130      -5.591  -6.269   3.749  1.00  5.440          C  
ATOM   2067  OD1 ASP A 130      -4.398  -6.109   4.043  1.00  5.440          O  
ATOM   2068  OD2 ASP A 130      -6.213  -7.279   4.037  1.00  5.440          O  
ATOM   2069  H   ASP A 130      -8.016  -4.893   4.987  1.00  4.440          H  
ATOM   2070  HA  ASP A 130      -5.488  -3.571   4.202  1.00  4.750          H  
ATOM   2071 1HB  ASP A 130      -7.364  -5.522   2.782  1.00  6.530          H  
ATOM   2072 2HB  ASP A 130      -5.856  -4.908   2.098  1.00  6.530          H  
ATOM   2073  N   SER A 131      -8.542  -2.830   3.191  1.00  3.920          N  
ATOM   2074  CA  SER A 131      -9.341  -1.817   2.507  1.00  4.430          C  
ATOM   2075  C   SER A 131      -8.857  -1.538   1.099  1.00  4.060          C  
ATOM   2076  O   SER A 131      -8.511  -0.402   0.767  1.00  4.450          O  
ATOM   2077  CB  SER A 131      -9.458  -0.526   3.309  1.00  6.000          C  
ATOM   2078  OG  SER A 131     -10.227  -0.702   4.487  1.00  6.000          O  
ATOM   2079  H   SER A 131      -9.010  -3.600   3.672  1.00  4.700          H  
ATOM   2080  HA  SER A 131     -10.353  -2.217   2.420  1.00  5.320          H  
ATOM   2081 1HB  SER A 131      -8.461  -0.171   3.574  1.00  7.200          H  
ATOM   2082 2HB  SER A 131      -9.917   0.240   2.687  1.00  7.200          H  
ATOM   2083  HG  SER A 131      -9.721  -1.276   5.099  1.00  7.200          H  
ATOM   2084  N   LEU A 132      -8.793  -2.560   0.257  1.00  3.570          N  
ATOM   2085  CA  LEU A 132      -8.370  -2.307  -1.102  1.00  3.490          C  
ATOM   2086  C   LEU A 132      -9.454  -1.404  -1.708  1.00  3.230          C  
ATOM   2087  O   LEU A 132     -10.609  -1.834  -1.866  1.00  3.550          O  
ATOM   2088  CB  LEU A 132      -8.290  -3.665  -1.841  1.00  4.920          C  
ATOM   2089  CG  LEU A 132      -7.769  -3.743  -3.270  1.00  4.920          C  
ATOM   2090  CD1 LEU A 132      -6.314  -3.417  -3.317  1.00  4.920          C  
ATOM   2091  CD2 LEU A 132      -8.045  -5.126  -3.784  1.00  4.920          C  
ATOM   2092  H   LEU A 132      -9.063  -3.500   0.550  1.00  4.280          H  
ATOM   2093  HA  LEU A 132      -7.414  -1.790  -1.097  1.00  4.190          H  
ATOM   2094 1HB  LEU A 132      -7.676  -4.341  -1.237  1.00  5.900          H  
ATOM   2095 2HB  LEU A 132      -9.285  -4.078  -1.868  1.00  5.900          H  
ATOM   2096  HG  LEU A 132      -8.272  -3.029  -3.876  1.00  5.900          H  
ATOM   2097 1HD1 LEU A 132      -5.952  -3.478  -4.333  1.00  5.900          H  
ATOM   2098 2HD1 LEU A 132      -6.185  -2.431  -2.952  1.00  5.900          H  
ATOM   2099 3HD1 LEU A 132      -5.763  -4.114  -2.698  1.00  5.900          H  
ATOM   2100 1HD2 LEU A 132      -7.713  -5.221  -4.794  1.00  5.900          H  
ATOM   2101 2HD2 LEU A 132      -7.530  -5.856  -3.162  1.00  5.900          H  
ATOM   2102 3HD2 LEU A 132      -9.113  -5.314  -3.744  1.00  5.900          H  
ATOM   2103  N   LYS A 133      -9.087  -0.148  -1.994  1.00  2.930          N  
ATOM   2104  CA  LYS A 133     -10.007   0.882  -2.478  1.00  2.960          C  
ATOM   2105  C   LYS A 133      -9.292   1.945  -3.298  1.00  2.810          C  
ATOM   2106  O   LYS A 133      -8.090   2.168  -3.122  1.00  3.120          O  
ATOM   2107  CB  LYS A 133     -10.702   1.601  -1.302  1.00  4.130          C  
ATOM   2108  CG  LYS A 133     -11.617   0.744  -0.419  1.00  4.130          C  
ATOM   2109  CD  LYS A 133     -12.305   1.573   0.646  1.00  4.130          C  
ATOM   2110  CE  LYS A 133     -13.186   0.706   1.539  1.00  4.130          C  
ATOM   2111  NZ  LYS A 133     -13.878   1.509   2.590  1.00  4.130          N  
ATOM   2112  H   LYS A 133      -8.129   0.114  -1.795  1.00  3.520          H  
ATOM   2113  HA  LYS A 133     -10.759   0.412  -3.110  1.00  3.550          H  
ATOM   2114 1HB  LYS A 133      -9.927   2.014  -0.644  1.00  4.960          H  
ATOM   2115 2HB  LYS A 133     -11.281   2.443  -1.677  1.00  4.960          H  
ATOM   2116 1HG  LYS A 133     -12.358   0.237  -1.039  1.00  4.960          H  
ATOM   2117 2HG  LYS A 133     -11.033  -0.004   0.089  1.00  4.960          H  
ATOM   2118 1HD  LYS A 133     -11.549   2.066   1.263  1.00  4.960          H  
ATOM   2119 2HD  LYS A 133     -12.919   2.335   0.172  1.00  4.960          H  
ATOM   2120 1HE  LYS A 133     -13.935   0.207   0.925  1.00  4.960          H  
ATOM   2121 2HE  LYS A 133     -12.565  -0.051   2.023  1.00  4.960          H  
ATOM   2122 1HZ  LYS A 133     -14.447   0.898   3.160  1.00  4.960          H  
ATOM   2123 2HZ  LYS A 133     -13.190   1.966   3.173  1.00  4.960          H  
ATOM   2124 3HZ  LYS A 133     -14.465   2.205   2.153  1.00  4.960          H  
ATOM   2125  N   LYS A 134     -10.064   2.654  -4.116  1.00  2.650          N  
ATOM   2126  CA  LYS A 134      -9.553   3.733  -4.953  1.00  2.660          C  
ATOM   2127  C   LYS A 134      -8.744   4.767  -4.177  1.00  2.790          C  
ATOM   2128  O   LYS A 134      -9.172   5.254  -3.131  1.00  3.270          O  
ATOM   2129  CB  LYS A 134     -10.706   4.408  -5.701  1.00  3.720          C  
ATOM   2130  CG  LYS A 134     -10.263   5.531  -6.629  1.00  3.720          C  
ATOM   2131  CD  LYS A 134     -11.405   6.103  -7.455  1.00  3.720          C  
ATOM   2132  CE  LYS A 134     -10.902   7.217  -8.406  1.00  3.720          C  
ATOM   2133  NZ  LYS A 134     -10.610   8.530  -7.686  1.00  3.720          N  
ATOM   2134  H   LYS A 134     -11.050   2.432  -4.156  1.00  3.180          H  
ATOM   2135  HA  LYS A 134      -8.887   3.313  -5.690  1.00  3.190          H  
ATOM   2136 1HB  LYS A 134     -11.234   3.667  -6.298  1.00  4.460          H  
ATOM   2137 2HB  LYS A 134     -11.412   4.824  -4.983  1.00  4.460          H  
ATOM   2138 1HG  LYS A 134      -9.864   6.330  -6.027  1.00  4.460          H  
ATOM   2139 2HG  LYS A 134      -9.472   5.173  -7.296  1.00  4.460          H  
ATOM   2140 1HD  LYS A 134     -11.858   5.309  -8.050  1.00  4.460          H  
ATOM   2141 2HD  LYS A 134     -12.162   6.518  -6.791  1.00  4.460          H  
ATOM   2142 1HE  LYS A 134      -9.984   6.872  -8.888  1.00  4.460          H  
ATOM   2143 2HE  LYS A 134     -11.655   7.396  -9.170  1.00  4.460          H  
ATOM   2144 1HZ  LYS A 134     -10.282   9.207  -8.352  1.00  4.460          H  
ATOM   2145 2HZ  LYS A 134     -11.446   8.871  -7.248  1.00  4.460          H  
ATOM   2146 3HZ  LYS A 134      -9.882   8.421  -6.952  1.00  4.460          H  
ATOM   2147  N   ASP A 135      -7.568   5.087  -4.736  1.00  2.720          N  
ATOM   2148  CA  ASP A 135      -6.557   6.040  -4.288  1.00  2.730          C  
ATOM   2149  C   ASP A 135      -5.773   5.687  -3.022  1.00  2.740          C  
ATOM   2150  O   ASP A 135      -4.938   6.488  -2.596  1.00  3.120          O  
ATOM   2151  CB  ASP A 135      -7.183   7.431  -4.116  1.00  3.820          C  
ATOM   2152  CG  ASP A 135      -7.690   8.025  -5.448  1.00  3.820          C  
ATOM   2153  OD1 ASP A 135      -6.981   7.977  -6.426  1.00  3.820          O  
ATOM   2154  OD2 ASP A 135      -8.817   8.498  -5.484  1.00  3.820          O  
ATOM   2155  H   ASP A 135      -7.306   4.616  -5.602  1.00  3.260          H  
ATOM   2156  HA  ASP A 135      -5.828   6.115  -5.098  1.00  3.280          H  
ATOM   2157 1HB  ASP A 135      -8.006   7.387  -3.407  1.00  4.580          H  
ATOM   2158 2HB  ASP A 135      -6.438   8.108  -3.698  1.00  4.580          H  
ATOM   2159  N   ASP A 136      -5.954   4.494  -2.451  1.00  2.530          N  
ATOM   2160  CA  ASP A 136      -5.104   4.125  -1.322  1.00  2.550          C  
ATOM   2161  C   ASP A 136      -3.866   3.361  -1.747  1.00  2.430          C  
ATOM   2162  O   ASP A 136      -3.831   2.713  -2.801  1.00  2.410          O  
ATOM   2163  CB  ASP A 136      -5.861   3.363  -0.233  1.00  3.560          C  
ATOM   2164  CG  ASP A 136      -6.733   4.281   0.664  1.00  3.560          C  
ATOM   2165  OD1 ASP A 136      -6.410   5.441   0.799  1.00  3.560          O  
ATOM   2166  OD2 ASP A 136      -7.660   3.800   1.254  1.00  3.560          O  
ATOM   2167  H   ASP A 136      -6.671   3.837  -2.787  1.00  3.040          H  
ATOM   2168  HA  ASP A 136      -4.760   5.047  -0.853  1.00  3.060          H  
ATOM   2169 1HB  ASP A 136      -6.519   2.627  -0.708  1.00  4.270          H  
ATOM   2170 2HB  ASP A 136      -5.154   2.811   0.392  1.00  4.270          H  
ATOM   2171  N   THR A 137      -2.842   3.448  -0.900  1.00  2.450          N  
ATOM   2172  CA  THR A 137      -1.569   2.758  -1.082  1.00  2.410          C  
ATOM   2173  C   THR A 137      -1.595   1.387  -0.456  1.00  2.310          C  
ATOM   2174  O   THR A 137      -2.054   1.224   0.678  1.00  2.370          O  
ATOM   2175  CB  THR A 137      -0.399   3.552  -0.435  1.00  3.390          C  
ATOM   2176  OG1 THR A 137      -0.291   4.857  -1.018  1.00  3.390          O  
ATOM   2177  CG2 THR A 137       0.912   2.826  -0.688  1.00  3.390          C  
ATOM   2178  H   THR A 137      -2.952   4.031  -0.082  1.00  2.940          H  
ATOM   2179  HA  THR A 137      -1.377   2.619  -2.143  1.00  2.890          H  
ATOM   2180  HB  THR A 137      -0.561   3.650   0.639  1.00  4.070          H  
ATOM   2181  HG1 THR A 137       0.316   5.385  -0.490  1.00  4.070          H  
ATOM   2182 1HG2 THR A 137       1.729   3.394  -0.251  1.00  4.070          H  
ATOM   2183 2HG2 THR A 137       0.910   1.844  -0.251  1.00  4.070          H  
ATOM   2184 3HG2 THR A 137       1.056   2.744  -1.756  1.00  4.070          H  
ATOM   2185  N   ILE A 138      -1.084   0.396  -1.171  1.00  2.200          N  
ATOM   2186  CA  ILE A 138      -0.977  -0.923  -0.566  1.00  2.090          C  
ATOM   2187  C   ILE A 138       0.462  -1.052  -0.096  1.00  2.130          C  
ATOM   2188  O   ILE A 138       1.382  -1.143  -0.901  1.00  2.210          O  
ATOM   2189  CB  ILE A 138      -1.384  -2.035  -1.548  1.00  2.970          C  
ATOM   2190  CG1 ILE A 138      -2.799  -1.725  -2.124  1.00  2.970          C  
ATOM   2191  CG2 ILE A 138      -1.348  -3.397  -0.854  1.00  2.970          C  
ATOM   2192  CD1 ILE A 138      -3.931  -1.570  -1.080  1.00  2.970          C  
ATOM   2193  H   ILE A 138      -0.732   0.598  -2.116  1.00  2.640          H  
ATOM   2194  HA  ILE A 138      -1.607  -0.985   0.317  1.00  2.510          H  
ATOM   2195  HB  ILE A 138      -0.690  -2.041  -2.386  1.00  3.560          H  
ATOM   2196 1HG1 ILE A 138      -2.730  -0.796  -2.685  1.00  3.560          H  
ATOM   2197 2HG1 ILE A 138      -3.078  -2.526  -2.811  1.00  3.560          H  
ATOM   2198 1HG2 ILE A 138      -1.621  -4.164  -1.554  1.00  3.560          H  
ATOM   2199 2HG2 ILE A 138      -0.344  -3.583  -0.486  1.00  3.560          H  
ATOM   2200 3HG2 ILE A 138      -2.035  -3.422  -0.013  1.00  3.560          H  
ATOM   2201 1HD1 ILE A 138      -4.852  -1.338  -1.574  1.00  3.560          H  
ATOM   2202 2HD1 ILE A 138      -4.059  -2.491  -0.514  1.00  3.560          H  
ATOM   2203 3HD1 ILE A 138      -3.709  -0.758  -0.395  1.00  3.560          H  
ATOM   2204  N   GLU A 139       0.626  -0.987   1.219  1.00  2.170          N  
ATOM   2205  CA  GLU A 139       1.917  -0.900   1.904  1.00  2.310          C  
ATOM   2206  C   GLU A 139       2.536  -2.224   2.355  1.00  2.240          C  
ATOM   2207  O   GLU A 139       1.968  -3.304   2.151  1.00  2.070          O  
ATOM   2208  CB  GLU A 139       1.776   0.031   3.108  1.00  3.180          C  
ATOM   2209  CG  GLU A 139       1.447   1.481   2.748  1.00  3.180          C  
ATOM   2210  CD  GLU A 139       1.347   2.372   3.962  1.00  3.180          C  
ATOM   2211  OE1 GLU A 139       1.311   1.841   5.046  1.00  3.180          O  
ATOM   2212  OE2 GLU A 139       1.333   3.575   3.814  1.00  3.180          O  
ATOM   2213  H   GLU A 139      -0.225  -0.923   1.767  1.00  2.600          H  
ATOM   2214  HA  GLU A 139       2.614  -0.432   1.217  1.00  2.770          H  
ATOM   2215 1HB  GLU A 139       0.984  -0.339   3.758  1.00  3.810          H  
ATOM   2216 2HB  GLU A 139       2.695   0.040   3.689  1.00  3.810          H  
ATOM   2217 1HG  GLU A 139       2.220   1.866   2.083  1.00  3.810          H  
ATOM   2218 2HG  GLU A 139       0.498   1.504   2.209  1.00  3.810          H  
ATOM   2219  N   LYS A 140       3.726  -2.114   2.946  1.00  2.450          N  
ATOM   2220  CA  LYS A 140       4.482  -3.245   3.459  1.00  2.590          C  
ATOM   2221  C   LYS A 140       3.644  -4.109   4.387  1.00  2.620          C  
ATOM   2222  O   LYS A 140       2.979  -3.603   5.290  1.00  2.790          O  
ATOM   2223  CB  LYS A 140       5.727  -2.751   4.213  1.00  3.570          C  
ATOM   2224  CG  LYS A 140       6.621  -3.868   4.763  1.00  3.570          C  
ATOM   2225  CD  LYS A 140       7.905  -3.337   5.408  1.00  3.570          C  
ATOM   2226  CE  LYS A 140       8.794  -4.492   5.932  1.00  3.570          C  
ATOM   2227  NZ  LYS A 140       8.268  -5.111   7.217  1.00  3.570          N  
ATOM   2228  H   LYS A 140       4.123  -1.189   3.047  1.00  2.940          H  
ATOM   2229  HA  LYS A 140       4.798  -3.863   2.618  1.00  3.110          H  
ATOM   2230 1HB  LYS A 140       6.325  -2.119   3.567  1.00  4.280          H  
ATOM   2231 2HB  LYS A 140       5.412  -2.143   5.059  1.00  4.280          H  
ATOM   2232 1HG  LYS A 140       6.073  -4.411   5.517  1.00  4.280          H  
ATOM   2233 2HG  LYS A 140       6.880  -4.558   3.960  1.00  4.280          H  
ATOM   2234 1HD  LYS A 140       8.470  -2.758   4.676  1.00  4.280          H  
ATOM   2235 2HD  LYS A 140       7.646  -2.685   6.241  1.00  4.280          H  
ATOM   2236 1HE  LYS A 140       8.842  -5.267   5.169  1.00  4.280          H  
ATOM   2237 2HE  LYS A 140       9.798  -4.111   6.112  1.00  4.280          H  
ATOM   2238 1HZ  LYS A 140       8.881  -5.853   7.507  1.00  4.280          H  
ATOM   2239 2HZ  LYS A 140       8.231  -4.413   7.937  1.00  4.280          H  
ATOM   2240 3HZ  LYS A 140       7.314  -5.506   7.103  1.00  4.280          H  
ATOM   2241  N   ASP A 141       3.696  -5.423   4.149  1.00  2.540          N  
ATOM   2242  CA  ASP A 141       2.999  -6.458   4.915  1.00  2.610          C  
ATOM   2243  C   ASP A 141       1.475  -6.420   4.822  1.00  2.390          C  
ATOM   2244  O   ASP A 141       0.793  -7.087   5.606  1.00  2.530          O  
ATOM   2245  CB  ASP A 141       3.429  -6.424   6.388  1.00  3.630          C  
ATOM   2246  CG  ASP A 141       4.912  -6.795   6.580  1.00  3.630          C  
ATOM   2247  OD1 ASP A 141       5.354  -7.779   6.011  1.00  3.630          O  
ATOM   2248  OD2 ASP A 141       5.606  -6.072   7.275  1.00  3.630          O  
ATOM   2249  H   ASP A 141       4.270  -5.734   3.376  1.00  3.050          H  
ATOM   2250  HA  ASP A 141       3.315  -7.421   4.514  1.00  3.130          H  
ATOM   2251 1HB  ASP A 141       3.248  -5.442   6.818  1.00  4.350          H  
ATOM   2252 2HB  ASP A 141       2.822  -7.133   6.953  1.00  4.350          H  
ATOM   2253  N   THR A 142       0.934  -5.692   3.848  1.00  2.150          N  
ATOM   2254  CA  THR A 142      -0.507  -5.681   3.650  1.00  2.060          C  
ATOM   2255  C   THR A 142      -0.828  -6.597   2.479  1.00  1.800          C  
ATOM   2256  O   THR A 142       0.089  -7.101   1.799  1.00  1.660          O  
ATOM   2257  CB  THR A 142      -1.051  -4.263   3.392  1.00  2.920          C  
ATOM   2258  OG1 THR A 142      -0.605  -3.783   2.128  1.00  2.920          O  
ATOM   2259  CG2 THR A 142      -0.571  -3.299   4.470  1.00  2.920          C  
ATOM   2260  H   THR A 142       1.523  -5.114   3.244  1.00  2.580          H  
ATOM   2261  HA  THR A 142      -1.001  -6.078   4.535  1.00  2.470          H  
ATOM   2262  HB  THR A 142      -2.144  -4.294   3.396  1.00  3.500          H  
ATOM   2263  HG1 THR A 142       0.370  -3.738   2.115  1.00  3.500          H  
ATOM   2264 1HG2 THR A 142      -0.970  -2.306   4.275  1.00  3.500          H  
ATOM   2265 2HG2 THR A 142      -0.915  -3.648   5.442  1.00  3.500          H  
ATOM   2266 3HG2 THR A 142       0.515  -3.254   4.468  1.00  3.500          H  
ATOM   2267  N   VAL A 143      -2.111  -6.862   2.261  1.00  1.830          N  
ATOM   2268  CA  VAL A 143      -2.471  -7.712   1.143  1.00  1.650          C  
ATOM   2269  C   VAL A 143      -3.539  -7.034   0.314  1.00  1.580          C  
ATOM   2270  O   VAL A 143      -3.966  -5.923   0.622  1.00  1.710          O  
ATOM   2271  CB  VAL A 143      -2.939  -9.121   1.607  1.00  2.380          C  
ATOM   2272  CG1 VAL A 143      -1.825  -9.770   2.421  1.00  2.380          C  
ATOM   2273  CG2 VAL A 143      -4.224  -9.080   2.374  1.00  2.380          C  
ATOM   2274  H   VAL A 143      -2.847  -6.458   2.869  1.00  2.200          H  
ATOM   2275  HA  VAL A 143      -1.602  -7.843   0.504  1.00  1.980          H  
ATOM   2276  HB  VAL A 143      -3.088  -9.728   0.732  1.00  2.860          H  
ATOM   2277 1HG1 VAL A 143      -2.110 -10.779   2.691  1.00  2.860          H  
ATOM   2278 2HG1 VAL A 143      -0.918  -9.791   1.843  1.00  2.860          H  
ATOM   2279 3HG1 VAL A 143      -1.649  -9.191   3.324  1.00  2.860          H  
ATOM   2280 1HG2 VAL A 143      -4.518 -10.086   2.650  1.00  2.860          H  
ATOM   2281 2HG2 VAL A 143      -4.079  -8.495   3.272  1.00  2.860          H  
ATOM   2282 3HG2 VAL A 143      -5.020  -8.635   1.774  1.00  2.860          H  
ATOM   2283  N   LEU A 144      -3.871  -7.640  -0.813  1.00  1.420          N  
ATOM   2284  CA  LEU A 144      -4.941  -7.135  -1.648  1.00  1.420          C  
ATOM   2285  C   LEU A 144      -6.171  -7.920  -1.244  1.00  1.230          C  
ATOM   2286  O   LEU A 144      -7.201  -7.352  -0.881  1.00  1.300          O  
ATOM   2287  CB  LEU A 144      -4.675  -7.409  -3.134  1.00  1.990          C  
ATOM   2288  CG  LEU A 144      -3.797  -6.443  -3.931  1.00  1.990          C  
ATOM   2289  CD1 LEU A 144      -2.351  -6.460  -3.398  1.00  1.990          C  
ATOM   2290  CD2 LEU A 144      -3.847  -6.872  -5.391  1.00  1.990          C  
ATOM   2291  H   LEU A 144      -3.414  -8.515  -1.052  1.00  1.700          H  
ATOM   2292  HA  LEU A 144      -5.100  -6.075  -1.462  1.00  1.700          H  
ATOM   2293 1HB  LEU A 144      -4.226  -8.381  -3.211  1.00  2.390          H  
ATOM   2294 2HB  LEU A 144      -5.635  -7.443  -3.633  1.00  2.390          H  
ATOM   2295  HG  LEU A 144      -4.176  -5.434  -3.836  1.00  2.390          H  
ATOM   2296 1HD1 LEU A 144      -1.742  -5.773  -3.984  1.00  2.390          H  
ATOM   2297 2HD1 LEU A 144      -2.331  -6.153  -2.364  1.00  2.390          H  
ATOM   2298 3HD1 LEU A 144      -1.939  -7.468  -3.481  1.00  2.390          H  
ATOM   2299 1HD2 LEU A 144      -3.238  -6.201  -5.986  1.00  2.390          H  
ATOM   2300 2HD2 LEU A 144      -3.460  -7.887  -5.488  1.00  2.390          H  
ATOM   2301 3HD2 LEU A 144      -4.870  -6.844  -5.748  1.00  2.390          H  
ATOM   2302  N   TYR A 145      -6.019  -9.251  -1.249  1.00  1.130          N  
ATOM   2303  CA  TYR A 145      -7.114 -10.142  -0.883  1.00  1.040          C  
ATOM   2304  C   TYR A 145      -6.616 -11.267   0.026  1.00  0.980          C  
ATOM   2305  O   TYR A 145      -5.559 -11.882  -0.203  1.00  1.070          O  
ATOM   2306  CB  TYR A 145      -7.778 -10.767  -2.109  1.00  1.490          C  
ATOM   2307  CG  TYR A 145      -8.284  -9.794  -3.134  1.00  1.490          C  
ATOM   2308  CD1 TYR A 145      -7.521  -9.524  -4.265  1.00  1.490          C  
ATOM   2309  CD2 TYR A 145      -9.479  -9.160  -2.948  1.00  1.490          C  
ATOM   2310  CE1 TYR A 145      -7.962  -8.646  -5.207  1.00  1.490          C  
ATOM   2311  CE2 TYR A 145      -9.925  -8.273  -3.878  1.00  1.490          C  
ATOM   2312  CZ  TYR A 145      -9.172  -8.017  -5.020  1.00  1.490          C  
ATOM   2313  OH  TYR A 145      -9.619  -7.137  -5.970  1.00  1.490          O  
ATOM   2314  H   TYR A 145      -5.107  -9.628  -1.505  1.00  1.360          H  
ATOM   2315  HA  TYR A 145      -7.860  -9.575  -0.324  1.00  1.250          H  
ATOM   2316 1HB  TYR A 145      -7.097 -11.430  -2.581  1.00  1.790          H  
ATOM   2317 2HB  TYR A 145      -8.625 -11.363  -1.773  1.00  1.790          H  
ATOM   2318  HD1 TYR A 145      -6.580 -10.010  -4.408  1.00  1.790          H  
ATOM   2319  HD2 TYR A 145     -10.073  -9.362  -2.064  1.00  1.790          H  
ATOM   2320  HE1 TYR A 145      -7.362  -8.445  -6.095  1.00  1.790          H  
ATOM   2321  HE2 TYR A 145     -10.875  -7.786  -3.719  1.00  1.790          H  
ATOM   2322  HH  TYR A 145      -8.957  -7.057  -6.660  1.00  1.790          H  
ATOM   2323  N   LYS A 146      -7.423 -11.610   1.019  1.00  0.920          N  
ATOM   2324  CA  LYS A 146      -7.050 -12.705   1.901  1.00  0.900          C  
ATOM   2325  C   LYS A 146      -7.671 -13.966   1.380  1.00  0.870          C  
ATOM   2326  O   LYS A 146      -8.654 -13.901   0.644  1.00  0.900          O  
ATOM   2327  CB  LYS A 146      -7.511 -12.491   3.333  1.00  1.270          C  
ATOM   2328  CG  LYS A 146      -9.003 -12.533   3.571  1.00  1.270          C  
ATOM   2329  CD  LYS A 146      -9.285 -12.283   5.043  1.00  1.270          C  
ATOM   2330  CE  LYS A 146     -10.758 -12.363   5.380  1.00  1.270          C  
ATOM   2331  NZ  LYS A 146     -11.018 -11.995   6.812  1.00  1.270          N  
ATOM   2332  H   LYS A 146      -8.296 -11.092   1.147  1.00  1.100          H  
ATOM   2333  HA  LYS A 146      -5.966 -12.823   1.893  1.00  1.080          H  
ATOM   2334 1HB  LYS A 146      -7.060 -13.250   3.976  1.00  1.520          H  
ATOM   2335 2HB  LYS A 146      -7.168 -11.517   3.667  1.00  1.520          H  
ATOM   2336 1HG  LYS A 146      -9.503 -11.781   2.968  1.00  1.520          H  
ATOM   2337 2HG  LYS A 146      -9.395 -13.519   3.305  1.00  1.520          H  
ATOM   2338 1HD  LYS A 146      -8.774 -13.049   5.623  1.00  1.520          H  
ATOM   2339 2HD  LYS A 146      -8.890 -11.332   5.349  1.00  1.520          H  
ATOM   2340 1HE  LYS A 146     -11.309 -11.681   4.735  1.00  1.520          H  
ATOM   2341 2HE  LYS A 146     -11.108 -13.378   5.207  1.00  1.520          H  
ATOM   2342 1HZ  LYS A 146     -11.991 -12.041   7.011  1.00  1.520          H  
ATOM   2343 2HZ  LYS A 146     -10.521 -12.590   7.491  1.00  1.520          H  
ATOM   2344 3HZ  LYS A 146     -10.695 -11.042   6.970  1.00  1.520          H  
ATOM   2345  N   ASN A 147      -7.159 -15.111   1.814  1.00  0.900          N  
ATOM   2346  CA  ASN A 147      -7.742 -16.381   1.405  1.00  0.920          C  
ATOM   2347  C   ASN A 147      -8.230 -17.076   2.680  1.00  0.960          C  
ATOM   2348  O   ASN A 147      -8.258 -16.449   3.744  1.00  0.950          O  
ATOM   2349  CB  ASN A 147      -6.762 -17.165   0.546  1.00  1.280          C  
ATOM   2350  CG  ASN A 147      -5.564 -17.684   1.227  1.00  1.280          C  
ATOM   2351  OD1 ASN A 147      -5.589 -18.839   1.649  1.00  1.280          O  
ATOM   2352  ND2 ASN A 147      -4.532 -16.893   1.358  1.00  1.280          N  
ATOM   2353  H   ASN A 147      -6.360 -15.092   2.433  1.00  1.080          H  
ATOM   2354  HA  ASN A 147      -8.626 -16.195   0.792  1.00  1.100          H  
ATOM   2355 1HB  ASN A 147      -7.285 -17.978   0.060  1.00  1.540          H  
ATOM   2356 2HB  ASN A 147      -6.415 -16.513  -0.244  1.00  1.540          H  
ATOM   2357 1HD2 ASN A 147      -3.700 -17.225   1.809  1.00  1.540          H  
ATOM   2358 2HD2 ASN A 147      -4.563 -15.968   0.994  1.00  1.540          H  
ATOM   2359  N   THR A 148      -8.653 -18.329   2.603  1.00  1.080          N  
ATOM   2360  CA  THR A 148      -9.222 -18.933   3.798  1.00  1.320          C  
ATOM   2361  C   THR A 148      -8.170 -19.274   4.831  1.00  1.280          C  
ATOM   2362  O   THR A 148      -7.032 -19.567   4.493  1.00  2.020          O  
ATOM   2363  CB  THR A 148      -9.979 -20.214   3.426  1.00  1.750          C  
ATOM   2364  OG1 THR A 148      -9.058 -21.158   2.857  1.00  1.750          O  
ATOM   2365  CG2 THR A 148     -11.057 -19.890   2.394  1.00  1.750          C  
ATOM   2366  H   THR A 148      -8.602 -18.852   1.743  1.00  1.300          H  
ATOM   2367  HA  THR A 148      -9.920 -18.224   4.244  1.00  1.580          H  
ATOM   2368  HB  THR A 148     -10.431 -20.646   4.316  1.00  2.100          H  
ATOM   2369  HG1 THR A 148      -8.459 -21.486   3.546  1.00  2.100          H  
ATOM   2370 1HG2 THR A 148     -11.587 -20.800   2.126  1.00  2.100          H  
ATOM   2371 2HG2 THR A 148     -11.759 -19.173   2.818  1.00  2.100          H  
ATOM   2372 3HG2 THR A 148     -10.600 -19.464   1.508  1.00  2.100          H  
ATOM   2373  N   CYS A 149      -8.611 -19.385   6.085  1.00  1.020          N  
ATOM   2374  CA  CYS A 149      -7.769 -19.684   7.250  1.00  1.050          C  
ATOM   2375  C   CYS A 149      -6.732 -18.590   7.560  1.00  1.020          C  
ATOM   2376  O   CYS A 149      -5.696 -18.880   8.155  1.00  1.150          O  
ATOM   2377  CB  CYS A 149      -7.028 -21.012   7.073  1.00  1.460          C  
ATOM   2378  SG  CYS A 149      -8.127 -22.427   6.835  1.00  1.460          S  
ATOM   2379  H   CYS A 149      -9.585 -19.178   6.253  1.00  1.220          H  
ATOM   2380  HA  CYS A 149      -8.420 -19.782   8.121  1.00  1.260          H  
ATOM   2381 1HB  CYS A 149      -6.331 -20.967   6.244  1.00  1.750          H  
ATOM   2382 2HB  CYS A 149      -6.428 -21.199   7.960  1.00  1.750          H  
ATOM   2383  HG  CYS A 149      -8.838 -22.221   7.949  1.00  1.750          H  
ATOM   2384  N   TYR A 150      -6.986 -17.340   7.154  1.00  0.950          N  
ATOM   2385  CA  TYR A 150      -6.071 -16.255   7.484  1.00  0.950          C  
ATOM   2386  C   TYR A 150      -6.757 -14.956   7.883  1.00  0.930          C  
ATOM   2387  O   TYR A 150      -7.725 -14.555   7.248  1.00  0.990          O  
ATOM   2388  CB  TYR A 150      -5.144 -15.924   6.299  1.00  1.330          C  
ATOM   2389  CG  TYR A 150      -4.230 -17.033   5.835  1.00  1.330          C  
ATOM   2390  CD1 TYR A 150      -4.652 -17.873   4.869  1.00  1.330          C  
ATOM   2391  CD2 TYR A 150      -2.978 -17.199   6.379  1.00  1.330          C  
ATOM   2392  CE1 TYR A 150      -3.852 -18.896   4.434  1.00  1.330          C  
ATOM   2393  CE2 TYR A 150      -2.158 -18.215   5.952  1.00  1.330          C  
ATOM   2394  CZ  TYR A 150      -2.602 -19.069   4.975  1.00  1.330          C  
ATOM   2395  OH  TYR A 150      -1.814 -20.095   4.515  1.00  1.330          O  
ATOM   2396  H   TYR A 150      -7.829 -17.123   6.639  1.00  1.140          H  
ATOM   2397  HA  TYR A 150      -5.474 -16.568   8.325  1.00  1.140          H  
ATOM   2398 1HB  TYR A 150      -5.757 -15.615   5.448  1.00  1.600          H  
ATOM   2399 2HB  TYR A 150      -4.526 -15.082   6.566  1.00  1.600          H  
ATOM   2400  HD1 TYR A 150      -5.635 -17.727   4.439  1.00  1.600          H  
ATOM   2401  HD2 TYR A 150      -2.641 -16.532   7.145  1.00  1.600          H  
ATOM   2402  HE1 TYR A 150      -4.214 -19.566   3.657  1.00  1.600          H  
ATOM   2403  HE2 TYR A 150      -1.169 -18.340   6.390  1.00  1.600          H  
ATOM   2404  HH  TYR A 150      -2.313 -20.588   3.855  1.00  1.600          H  
ATOM   2405  N   ASP A 151      -6.169 -14.281   8.878  1.00  0.880          N  
ATOM   2406  CA  ASP A 151      -6.486 -12.894   9.280  1.00  0.950          C  
ATOM   2407  C   ASP A 151      -5.225 -12.520  10.028  1.00  1.010          C  
ATOM   2408  O   ASP A 151      -4.403 -13.400  10.195  1.00  1.200          O  
ATOM   2409  CB  ASP A 151      -7.628 -12.804  10.306  1.00  1.300          C  
ATOM   2410  CG  ASP A 151      -8.982 -13.336   9.944  1.00  1.300          C  
ATOM   2411  OD1 ASP A 151      -9.548 -13.048   8.905  1.00  1.300          O  
ATOM   2412  OD2 ASP A 151      -9.483 -14.005  10.787  1.00  1.300          O  
ATOM   2413  H   ASP A 151      -5.396 -14.775   9.341  1.00  1.060          H  
ATOM   2414  HA  ASP A 151      -6.644 -12.251   8.414  1.00  1.140          H  
ATOM   2415 1HB  ASP A 151      -7.309 -13.312  11.205  1.00  1.560          H  
ATOM   2416 2HB  ASP A 151      -7.790 -11.778  10.583  1.00  1.560          H  
ATOM   2417  N   GLU A 152      -5.013 -11.303  10.550  1.00  1.090          N  
ATOM   2418  CA  GLU A 152      -5.704 -10.045  10.281  1.00  1.380          C  
ATOM   2419  C   GLU A 152      -4.555  -9.270   9.650  1.00  1.610          C  
ATOM   2420  O   GLU A 152      -4.701  -8.242   9.031  1.00  2.150          O  
ATOM   2421  CB  GLU A 152      -6.232  -9.377  11.542  1.00  1.820          C  
ATOM   2422  CG  GLU A 152      -5.169  -8.866  12.483  1.00  1.820          C  
ATOM   2423  CD  GLU A 152      -5.766  -8.378  13.723  1.00  1.820          C  
ATOM   2424  OE1 GLU A 152      -6.978  -8.378  13.792  1.00  1.820          O  
ATOM   2425  OE2 GLU A 152      -5.036  -8.016  14.619  1.00  1.820          O  
ATOM   2426  H   GLU A 152      -4.175 -11.210  11.130  1.00  1.310          H  
ATOM   2427  HA  GLU A 152      -6.499 -10.158   9.544  1.00  1.660          H  
ATOM   2428 1HB  GLU A 152      -6.858  -8.526  11.262  1.00  2.180          H  
ATOM   2429 2HB  GLU A 152      -6.858 -10.078  12.092  1.00  2.180          H  
ATOM   2430 1HG  GLU A 152      -4.469  -9.665  12.720  1.00  2.180          H  
ATOM   2431 2HG  GLU A 152      -4.619  -8.052  12.012  1.00  2.180          H  
ATOM   2432  N   ASN A 153      -3.388  -9.894   9.802  1.00  1.600          N  
ATOM   2433  CA  ASN A 153      -2.081  -9.540   9.315  1.00  1.890          C  
ATOM   2434  C   ASN A 153      -1.624 -10.756   8.502  1.00  1.700          C  
ATOM   2435  O   ASN A 153      -0.455 -10.942   8.174  1.00  1.800          O  
ATOM   2436  CB  ASN A 153      -1.219  -9.222  10.501  1.00  2.530          C  
ATOM   2437  CG  ASN A 153      -1.179 -10.395  11.446  1.00  2.530          C  
ATOM   2438  OD1 ASN A 153      -2.174 -11.181  11.564  1.00  2.530          O  
ATOM   2439  ND2 ASN A 153      -0.072 -10.538  12.130  1.00  2.530          N  
ATOM   2440  H   ASN A 153      -3.383 -10.729  10.362  1.00  1.920          H  
ATOM   2441  HA  ASN A 153      -2.147  -8.679   8.648  1.00  2.270          H  
ATOM   2442 1HB  ASN A 153      -0.209  -8.985  10.171  1.00  3.040          H  
ATOM   2443 2HB  ASN A 153      -1.620  -8.352  11.024  1.00  3.040          H  
ATOM   2444 1HD2 ASN A 153       0.036 -11.288  12.781  1.00  3.040          H  
ATOM   2445 2HD2 ASN A 153       0.677  -9.892  11.997  1.00  3.040          H  
ATOM   2446  N   MET A 154      -2.649 -11.526   8.160  1.00  1.560          N  
ATOM   2447  CA  MET A 154      -2.741 -12.761   7.401  1.00  1.570          C  
ATOM   2448  C   MET A 154      -1.906 -13.941   7.902  1.00  1.310          C  
ATOM   2449  O   MET A 154      -1.189 -14.600   7.139  1.00  1.550          O  
ATOM   2450  CB  MET A 154      -2.522 -12.421   5.954  1.00  2.190          C  
ATOM   2451  CG  MET A 154      -3.499 -11.356   5.522  1.00  2.190          C  
ATOM   2452  SD  MET A 154      -5.181 -11.830   5.806  1.00  2.190          S  
ATOM   2453  CE  MET A 154      -5.912 -10.222   6.088  1.00  2.190          C  
ATOM   2454  H   MET A 154      -3.531 -11.181   8.493  1.00  1.870          H  
ATOM   2455  HA  MET A 154      -3.766 -13.100   7.493  1.00  1.880          H  
ATOM   2456 1HB  MET A 154      -1.515 -12.058   5.805  1.00  2.630          H  
ATOM   2457 2HB  MET A 154      -2.685 -13.295   5.340  1.00  2.630          H  
ATOM   2458 1HG  MET A 154      -3.300 -10.413   6.031  1.00  2.630          H  
ATOM   2459 2HG  MET A 154      -3.384 -11.189   4.472  1.00  2.630          H  
ATOM   2460 1HE  MET A 154      -6.971 -10.331   6.304  1.00  2.630          H  
ATOM   2461 2HE  MET A 154      -5.429  -9.741   6.930  1.00  2.630          H  
ATOM   2462 3HE  MET A 154      -5.785  -9.592   5.200  1.00  2.630          H  
ATOM   2463  N   ASN A 155      -2.077 -14.188   9.203  1.00  1.030          N  
ATOM   2464  CA  ASN A 155      -1.570 -15.246  10.074  1.00  1.030          C  
ATOM   2465  C   ASN A 155      -2.401 -16.517   9.853  1.00  0.910          C  
ATOM   2466  O   ASN A 155      -3.636 -16.450   9.729  1.00  0.880          O  
ATOM   2467  CB  ASN A 155      -1.683 -14.734  11.506  1.00  1.440          C  
ATOM   2468  CG  ASN A 155      -1.097 -15.551  12.587  1.00  1.440          C  
ATOM   2469  OD1 ASN A 155      -1.757 -16.392  13.217  1.00  1.440          O  
ATOM   2470  ND2 ASN A 155       0.142 -15.291  12.839  1.00  1.440          N  
ATOM   2471  H   ASN A 155      -2.696 -13.547   9.680  1.00  1.240          H  
ATOM   2472  HA  ASN A 155      -0.528 -15.458   9.822  1.00  1.240          H  
ATOM   2473 1HB  ASN A 155      -1.216 -13.749  11.546  1.00  1.730          H  
ATOM   2474 2HB  ASN A 155      -2.736 -14.586  11.737  1.00  1.730          H  
ATOM   2475 1HD2 ASN A 155       0.629 -15.754  13.586  1.00  1.730          H  
ATOM   2476 2HD2 ASN A 155       0.627 -14.617  12.262  1.00  1.730          H  
ATOM   2477  N   PHE A 156      -1.767 -17.688   9.814  1.00  0.940          N  
ATOM   2478  CA  PHE A 156      -2.542 -18.911   9.572  1.00  0.950          C  
ATOM   2479  C   PHE A 156      -3.476 -19.340  10.721  1.00  0.860          C  
ATOM   2480  O   PHE A 156      -3.119 -20.081  11.642  1.00  1.200          O  
ATOM   2481  CB  PHE A 156      -1.561 -20.011   9.201  1.00  1.330          C  
ATOM   2482  CG  PHE A 156      -2.145 -21.313   8.843  1.00  1.330          C  
ATOM   2483  CD1 PHE A 156      -3.106 -21.442   7.836  1.00  1.330          C  
ATOM   2484  CD2 PHE A 156      -1.693 -22.440   9.479  1.00  1.330          C  
ATOM   2485  CE1 PHE A 156      -3.596 -22.682   7.504  1.00  1.330          C  
ATOM   2486  CE2 PHE A 156      -2.178 -23.665   9.151  1.00  1.330          C  
ATOM   2487  CZ  PHE A 156      -3.128 -23.801   8.166  1.00  1.330          C  
ATOM   2488  H   PHE A 156      -0.744 -17.729   9.888  1.00  1.130          H  
ATOM   2489  HA  PHE A 156      -3.176 -18.729   8.710  1.00  1.140          H  
ATOM   2490 1HB  PHE A 156      -0.994 -19.670   8.353  1.00  1.590          H  
ATOM   2491 2HB  PHE A 156      -0.857 -20.158  10.018  1.00  1.590          H  
ATOM   2492  HD1 PHE A 156      -3.477 -20.558   7.310  1.00  1.590          H  
ATOM   2493  HD2 PHE A 156      -0.938 -22.341  10.260  1.00  1.590          H  
ATOM   2494  HE1 PHE A 156      -4.349 -22.779   6.720  1.00  1.590          H  
ATOM   2495  HE2 PHE A 156      -1.817 -24.527   9.669  1.00  1.590          H  
ATOM   2496  HZ  PHE A 156      -3.511 -24.791   7.912  1.00  1.590          H  
ATOM   2497  N   GLY A 157      -4.702 -18.823  10.613  1.00  0.840          N  
ATOM   2498  CA  GLY A 157      -5.854 -18.967  11.510  1.00  0.890          C  
ATOM   2499  C   GLY A 157      -6.834 -20.073  11.081  1.00  0.990          C  
ATOM   2500  O   GLY A 157      -8.002 -19.797  10.778  1.00  1.530          O  
ATOM   2501  H   GLY A 157      -4.838 -18.246   9.778  1.00  1.010          H  
ATOM   2502 1HA  GLY A 157      -5.495 -19.177  12.515  1.00  1.070          H  
ATOM   2503 2HA  GLY A 157      -6.378 -18.014  11.550  1.00  1.070          H  
ATOM   2504  N   TYR A 158      -6.367 -21.322  11.061  1.00  0.670          N  
ATOM   2505  CA  TYR A 158      -7.157 -22.485  10.609  1.00  0.750          C  
ATOM   2506  C   TYR A 158      -8.269 -23.019  11.538  1.00  0.760          C  
ATOM   2507  O   TYR A 158      -9.150 -23.748  11.070  1.00  1.270          O  
ATOM   2508  CB  TYR A 158      -6.197 -23.609  10.225  1.00  1.020          C  
ATOM   2509  CG  TYR A 158      -5.440 -24.213  11.376  1.00  1.020          C  
ATOM   2510  CD1 TYR A 158      -5.933 -25.318  12.033  1.00  1.020          C  
ATOM   2511  CD2 TYR A 158      -4.259 -23.639  11.792  1.00  1.020          C  
ATOM   2512  CE1 TYR A 158      -5.240 -25.848  13.092  1.00  1.020          C  
ATOM   2513  CE2 TYR A 158      -3.577 -24.165  12.850  1.00  1.020          C  
ATOM   2514  CZ  TYR A 158      -4.072 -25.266  13.499  1.00  1.020          C  
ATOM   2515  OH  TYR A 158      -3.401 -25.788  14.560  1.00  1.020          O  
ATOM   2516  H   TYR A 158      -5.406 -21.455  11.360  1.00  0.800          H  
ATOM   2517  HA  TYR A 158      -7.666 -22.181   9.705  1.00  0.900          H  
ATOM   2518 1HB  TYR A 158      -6.746 -24.403   9.718  1.00  1.220          H  
ATOM   2519 2HB  TYR A 158      -5.486 -23.215   9.529  1.00  1.220          H  
ATOM   2520  HD1 TYR A 158      -6.866 -25.767  11.706  1.00  1.220          H  
ATOM   2521  HD2 TYR A 158      -3.869 -22.761  11.284  1.00  1.220          H  
ATOM   2522  HE1 TYR A 158      -5.610 -26.718  13.611  1.00  1.220          H  
ATOM   2523  HE2 TYR A 158      -2.643 -23.705  13.179  1.00  1.220          H  
ATOM   2524  HH  TYR A 158      -2.586 -25.297  14.680  1.00  1.220          H  
ATOM   2525  N   GLY A 159      -8.203 -22.720  12.832  1.00  0.540          N  
ATOM   2526  CA  GLY A 159      -9.188 -23.171  13.824  1.00  0.530          C  
ATOM   2527  C   GLY A 159      -9.939 -21.988  14.458  1.00  0.520          C  
ATOM   2528  O   GLY A 159     -10.049 -20.921  13.852  1.00  0.570          O  
ATOM   2529  H   GLY A 159      -7.447 -22.137  13.166  1.00  0.650          H  
ATOM   2530 1HA  GLY A 159      -9.900 -23.851  13.360  1.00  0.640          H  
ATOM   2531 2HA  GLY A 159      -8.674 -23.732  14.604  1.00  0.640          H  
ATOM   2532  N   VAL A 160     -10.487 -22.207  15.667  1.00  0.500          N  
ATOM   2533  CA  VAL A 160     -11.242 -21.181  16.418  1.00  0.520          C  
ATOM   2534  C   VAL A 160     -10.831 -21.098  17.890  1.00  0.450          C  
ATOM   2535  O   VAL A 160     -10.386 -22.091  18.452  1.00  0.440          O  
ATOM   2536  CB  VAL A 160     -12.756 -21.492  16.388  1.00  0.720          C  
ATOM   2537  CG1 VAL A 160     -13.283 -21.464  14.981  1.00  0.720          C  
ATOM   2538  CG2 VAL A 160     -13.002 -22.886  17.010  1.00  0.720          C  
ATOM   2539  H   VAL A 160     -10.340 -23.137  16.070  1.00  0.600          H  
ATOM   2540  HA  VAL A 160     -11.066 -20.211  15.954  1.00  0.620          H  
ATOM   2541  HB  VAL A 160     -13.286 -20.726  16.962  1.00  0.860          H  
ATOM   2542 1HG1 VAL A 160     -14.347 -21.674  14.987  1.00  0.860          H  
ATOM   2543 2HG1 VAL A 160     -13.111 -20.477  14.542  1.00  0.860          H  
ATOM   2544 3HG1 VAL A 160     -12.777 -22.211  14.387  1.00  0.860          H  
ATOM   2545 1HG2 VAL A 160     -14.057 -23.100  17.013  1.00  0.860          H  
ATOM   2546 2HG2 VAL A 160     -12.480 -23.648  16.431  1.00  0.860          H  
ATOM   2547 3HG2 VAL A 160     -12.642 -22.910  18.020  1.00  0.860          H  
ATOM   2548  N   ASN A 161     -11.088 -19.970  18.563  1.00  0.450          N  
ATOM   2549  CA  ASN A 161     -10.826 -19.871  20.021  1.00  0.400          C  
ATOM   2550  C   ASN A 161     -12.148 -19.973  20.810  1.00  0.420          C  
ATOM   2551  O   ASN A 161     -12.963 -19.052  20.776  1.00  0.490          O  
ATOM   2552  CB  ASN A 161     -10.109 -18.560  20.411  1.00  0.580          C  
ATOM   2553  CG  ASN A 161      -8.633 -18.333  19.879  1.00  0.580          C  
ATOM   2554  OD1 ASN A 161      -7.600 -18.915  20.329  1.00  0.580          O  
ATOM   2555  ND2 ASN A 161      -8.572 -17.458  18.904  1.00  0.580          N  
ATOM   2556  H   ASN A 161     -11.480 -19.169  18.044  1.00  0.540          H  
ATOM   2557  HA  ASN A 161     -10.206 -20.710  20.330  1.00  0.480          H  
ATOM   2558 1HB  ASN A 161     -10.716 -17.721  20.068  1.00  0.700          H  
ATOM   2559 2HB  ASN A 161     -10.081 -18.493  21.499  1.00  0.700          H  
ATOM   2560 1HD2 ASN A 161      -7.707 -17.218  18.414  1.00  0.700          H  
ATOM   2561 2HD2 ASN A 161      -9.429 -17.008  18.589  1.00  0.700          H  
ATOM   2562  N   LEU A 162     -12.395 -21.099  21.485  1.00  0.410          N  
ATOM   2563  CA  LEU A 162     -13.658 -21.262  22.235  1.00  0.450          C  
ATOM   2564  C   LEU A 162     -13.376 -21.125  23.725  1.00  0.480          C  
ATOM   2565  O   LEU A 162     -12.293 -21.495  24.172  1.00  0.470          O  
ATOM   2566  CB  LEU A 162     -14.322 -22.627  21.947  1.00  0.610          C  
ATOM   2567  CG  LEU A 162     -14.708 -22.947  20.467  1.00  0.610          C  
ATOM   2568  CD1 LEU A 162     -15.265 -24.378  20.384  1.00  0.610          C  
ATOM   2569  CD2 LEU A 162     -15.752 -21.945  19.944  1.00  0.610          C  
ATOM   2570  H   LEU A 162     -11.683 -21.837  21.497  1.00  0.490          H  
ATOM   2571  HA  LEU A 162     -14.348 -20.464  21.966  1.00  0.540          H  
ATOM   2572 1HB  LEU A 162     -13.628 -23.398  22.264  1.00  0.740          H  
ATOM   2573 2HB  LEU A 162     -15.214 -22.714  22.549  1.00  0.740          H  
ATOM   2574  HG  LEU A 162     -13.826 -22.892  19.864  1.00  0.740          H  
ATOM   2575 1HD1 LEU A 162     -15.512 -24.614  19.350  1.00  0.740          H  
ATOM   2576 2HD1 LEU A 162     -14.513 -25.077  20.744  1.00  0.740          H  
ATOM   2577 3HD1 LEU A 162     -16.162 -24.461  20.995  1.00  0.740          H  
ATOM   2578 1HD2 LEU A 162     -15.997 -22.187  18.910  1.00  0.740          H  
ATOM   2579 2HD2 LEU A 162     -16.656 -21.998  20.554  1.00  0.740          H  
ATOM   2580 3HD2 LEU A 162     -15.349 -20.934  19.982  1.00  0.740          H  
ATOM   2581  N   ASN A 163     -14.345 -20.647  24.525  1.00  0.540          N  
ATOM   2582  CA  ASN A 163     -14.127 -20.567  25.983  1.00  0.580          C  
ATOM   2583  C   ASN A 163     -14.216 -21.960  26.561  1.00  0.610          C  
ATOM   2584  O   ASN A 163     -15.282 -22.584  26.528  1.00  0.640          O  
ATOM   2585  CB  ASN A 163     -15.113 -19.651  26.681  1.00  0.800          C  
ATOM   2586  CG  ASN A 163     -14.749 -19.463  28.144  1.00  0.800          C  
ATOM   2587  OD1 ASN A 163     -13.610 -19.747  28.534  1.00  0.800          O  
ATOM   2588  ND2 ASN A 163     -15.670 -19.011  28.953  1.00  0.800          N  
ATOM   2589  H   ASN A 163     -15.245 -20.316  24.134  1.00  0.650          H  
ATOM   2590  HA  ASN A 163     -13.134 -20.207  26.189  1.00  0.700          H  
ATOM   2591 1HB  ASN A 163     -15.121 -18.681  26.184  1.00  0.960          H  
ATOM   2592 2HB  ASN A 163     -16.118 -20.056  26.608  1.00  0.960          H  
ATOM   2593 1HD2 ASN A 163     -15.461 -18.884  29.921  1.00  0.960          H  
ATOM   2594 2HD2 ASN A 163     -16.616 -18.828  28.615  1.00  0.960          H  
ATOM   2595  N   ALA A 164     -13.103 -22.507  27.019  1.00  0.660          N  
ATOM   2596  CA  ALA A 164     -13.128 -23.865  27.474  1.00  0.690          C  
ATOM   2597  C   ALA A 164     -13.126 -23.980  28.972  1.00  0.710          C  
ATOM   2598  O   ALA A 164     -12.545 -23.166  29.705  1.00  0.710          O  
ATOM   2599  CB  ALA A 164     -11.942 -24.610  26.919  1.00  0.950          C  
ATOM   2600  H   ALA A 164     -12.215 -22.005  27.096  1.00  0.790          H  
ATOM   2601  HA  ALA A 164     -14.039 -24.323  27.118  1.00  0.830          H  
ATOM   2602 1HB  ALA A 164     -11.989 -25.648  27.246  1.00  1.140          H  
ATOM   2603 2HB  ALA A 164     -11.950 -24.563  25.834  1.00  1.140          H  
ATOM   2604 3HB  ALA A 164     -11.046 -24.146  27.290  1.00  1.140          H  
ATOM   2605  N   ALA A 165     -13.696 -25.079  29.414  1.00  0.750          N  
ATOM   2606  CA  ALA A 165     -13.616 -25.464  30.801  1.00  0.790          C  
ATOM   2607  C   ALA A 165     -13.451 -26.961  30.851  1.00  0.820          C  
ATOM   2608  O   ALA A 165     -14.110 -27.689  30.095  1.00  0.830          O  
ATOM   2609  CB  ALA A 165     -14.858 -25.033  31.560  1.00  1.090          C  
ATOM   2610  H   ALA A 165     -14.215 -25.658  28.743  1.00  0.900          H  
ATOM   2611  HA  ALA A 165     -12.734 -25.006  31.241  1.00  0.950          H  
ATOM   2612 1HB  ALA A 165     -14.765 -25.340  32.601  1.00  1.310          H  
ATOM   2613 2HB  ALA A 165     -14.959 -23.951  31.504  1.00  1.310          H  
ATOM   2614 3HB  ALA A 165     -15.737 -25.500  31.118  1.00  1.310          H  
ATOM   2615  N   TYR A 166     -12.606 -27.416  31.757  1.00  0.860          N  
ATOM   2616  CA  TYR A 166     -12.407 -28.843  31.914  1.00  0.910          C  
ATOM   2617  C   TYR A 166     -13.325 -29.473  32.947  1.00  0.950          C  
ATOM   2618  O   TYR A 166     -13.194 -29.223  34.141  1.00  1.060          O  
ATOM   2619  CB  TYR A 166     -10.952 -29.126  32.183  1.00  1.250          C  
ATOM   2620  CG  TYR A 166     -10.101 -29.046  30.944  1.00  1.250          C  
ATOM   2621  CD1 TYR A 166      -9.384 -27.944  30.605  1.00  1.250          C  
ATOM   2622  CD2 TYR A 166     -10.074 -30.139  30.130  1.00  1.250          C  
ATOM   2623  CE1 TYR A 166      -8.635 -27.984  29.440  1.00  1.250          C  
ATOM   2624  CE2 TYR A 166      -9.337 -30.175  29.001  1.00  1.250          C  
ATOM   2625  CZ  TYR A 166      -8.621 -29.102  28.656  1.00  1.250          C  
ATOM   2626  OH  TYR A 166      -7.885 -29.113  27.524  1.00  1.250          O  
ATOM   2627  H   TYR A 166     -12.073 -26.739  32.318  1.00  1.030          H  
ATOM   2628  HA  TYR A 166     -12.637 -29.294  30.963  1.00  1.090          H  
ATOM   2629 1HB  TYR A 166     -10.573 -28.398  32.898  1.00  1.500          H  
ATOM   2630 2HB  TYR A 166     -10.854 -30.065  32.615  1.00  1.500          H  
ATOM   2631  HD1 TYR A 166      -9.394 -27.054  31.237  1.00  1.500          H  
ATOM   2632  HD2 TYR A 166     -10.656 -30.980  30.390  1.00  1.500          H  
ATOM   2633  HE1 TYR A 166      -8.049 -27.142  29.140  1.00  1.500          H  
ATOM   2634  HE2 TYR A 166      -9.337 -31.067  28.373  1.00  1.500          H  
ATOM   2635  HH  TYR A 166      -7.406 -28.283  27.462  1.00  1.500          H  
ATOM   2636  N   PHE A 167     -14.235 -30.324  32.466  1.00  0.920          N  
ATOM   2637  CA  PHE A 167     -15.295 -30.926  33.267  1.00  0.940          C  
ATOM   2638  C   PHE A 167     -15.949 -32.187  32.657  1.00  0.940          C  
ATOM   2639  O   PHE A 167     -15.868 -32.447  31.441  1.00  0.940          O  
ATOM   2640  CB  PHE A 167     -16.335 -29.839  33.534  1.00  1.310          C  
ATOM   2641  CG  PHE A 167     -17.500 -30.206  34.355  1.00  1.310          C  
ATOM   2642  CD1 PHE A 167     -17.369 -30.390  35.706  1.00  1.310          C  
ATOM   2643  CD2 PHE A 167     -18.748 -30.323  33.785  1.00  1.310          C  
ATOM   2644  CE1 PHE A 167     -18.445 -30.695  36.479  1.00  1.310          C  
ATOM   2645  CE2 PHE A 167     -19.837 -30.622  34.558  1.00  1.310          C  
ATOM   2646  CZ  PHE A 167     -19.684 -30.810  35.908  1.00  1.310          C  
ATOM   2647  H   PHE A 167     -14.188 -30.532  31.472  1.00  1.100          H  
ATOM   2648  HA  PHE A 167     -14.856 -31.211  34.222  1.00  1.130          H  
ATOM   2649 1HB  PHE A 167     -15.839 -29.052  34.042  1.00  1.570          H  
ATOM   2650 2HB  PHE A 167     -16.684 -29.428  32.602  1.00  1.570          H  
ATOM   2651  HD1 PHE A 167     -16.391 -30.294  36.161  1.00  1.570          H  
ATOM   2652  HD2 PHE A 167     -18.864 -30.174  32.715  1.00  1.570          H  
ATOM   2653  HE1 PHE A 167     -18.318 -30.840  37.551  1.00  1.570          H  
ATOM   2654  HE2 PHE A 167     -20.822 -30.713  34.109  1.00  1.570          H  
ATOM   2655  HZ  PHE A 167     -20.546 -31.052  36.528  1.00  1.570          H  
ATOM   2656  N   SER A 168     -16.530 -33.016  33.532  1.00  0.980          N  
ATOM   2657  CA  SER A 168     -17.303 -34.164  33.088  1.00  1.050          C  
ATOM   2658  C   SER A 168     -18.759 -33.759  32.934  1.00  1.040          C  
ATOM   2659  O   SER A 168     -19.502 -33.686  33.923  1.00  1.070          O  
ATOM   2660  CB  SER A 168     -17.209 -35.304  34.074  1.00  1.440          C  
ATOM   2661  OG  SER A 168     -18.012 -36.382  33.656  1.00  1.440          O  
ATOM   2662  H   SER A 168     -16.507 -32.793  34.517  1.00  1.180          H  
ATOM   2663  HA  SER A 168     -16.911 -34.511  32.148  1.00  1.260          H  
ATOM   2664 1HB  SER A 168     -16.172 -35.629  34.158  1.00  1.730          H  
ATOM   2665 2HB  SER A 168     -17.531 -34.965  35.056  1.00  1.730          H  
ATOM   2666  HG  SER A 168     -17.858 -37.083  34.301  1.00  1.730          H  
ATOM   2667  N   TYR A 169     -19.216 -33.530  31.705  1.00  1.040          N  
ATOM   2668  CA  TYR A 169     -20.570 -33.006  31.574  1.00  1.040          C  
ATOM   2669  C   TYR A 169     -21.614 -34.081  31.696  1.00  1.040          C  
ATOM   2670  O   TYR A 169     -22.149 -34.553  30.706  1.00  1.110          O  
ATOM   2671  CB  TYR A 169     -20.824 -32.254  30.268  1.00  1.460          C  
ATOM   2672  CG  TYR A 169     -22.142 -31.518  30.362  1.00  1.460          C  
ATOM   2673  CD1 TYR A 169     -22.239 -30.396  31.157  1.00  1.460          C  
ATOM   2674  CD2 TYR A 169     -23.259 -31.995  29.714  1.00  1.460          C  
ATOM   2675  CE1 TYR A 169     -23.450 -29.757  31.293  1.00  1.460          C  
ATOM   2676  CE2 TYR A 169     -24.462 -31.371  29.854  1.00  1.460          C  
ATOM   2677  CZ  TYR A 169     -24.565 -30.254  30.637  1.00  1.460          C  
ATOM   2678  OH  TYR A 169     -25.781 -29.628  30.782  1.00  1.460          O  
ATOM   2679  H   TYR A 169     -18.596 -33.651  30.906  1.00  1.250          H  
ATOM   2680  HA  TYR A 169     -20.740 -32.311  32.390  1.00  1.250          H  
ATOM   2681 1HB  TYR A 169     -20.053 -31.548  30.082  1.00  1.750          H  
ATOM   2682 2HB  TYR A 169     -20.861 -32.946  29.426  1.00  1.750          H  
ATOM   2683  HD1 TYR A 169     -21.362 -30.022  31.677  1.00  1.750          H  
ATOM   2684  HD2 TYR A 169     -23.185 -32.882  29.100  1.00  1.750          H  
ATOM   2685  HE1 TYR A 169     -23.537 -28.868  31.922  1.00  1.750          H  
ATOM   2686  HE2 TYR A 169     -25.337 -31.767  29.342  1.00  1.750          H  
ATOM   2687  HH  TYR A 169     -25.628 -28.697  31.062  1.00  1.750          H  
ATOM   2688  N   LYS A 170     -21.877 -34.509  32.914  1.00  1.010          N  
ATOM   2689  CA  LYS A 170     -22.853 -35.567  33.169  1.00  1.040          C  
ATOM   2690  C   LYS A 170     -22.479 -36.794  32.340  1.00  1.050          C  
ATOM   2691  O   LYS A 170     -23.334 -37.460  31.760  1.00  1.090          O  
ATOM   2692  CB  LYS A 170     -24.258 -35.076  32.787  1.00  1.440          C  
ATOM   2693  CG  LYS A 170     -24.682 -33.793  33.500  1.00  1.440          C  
ATOM   2694  CD  LYS A 170     -26.096 -33.377  33.121  1.00  1.440          C  
ATOM   2695  CE  LYS A 170     -26.477 -32.052  33.782  1.00  1.440          C  
ATOM   2696  NZ  LYS A 170     -27.873 -31.627  33.439  1.00  1.440          N  
ATOM   2697  H   LYS A 170     -21.333 -34.083  33.668  1.00  1.210          H  
ATOM   2698  HA  LYS A 170     -22.822 -35.837  34.224  1.00  1.250          H  
ATOM   2699 1HB  LYS A 170     -24.331 -34.912  31.710  1.00  1.730          H  
ATOM   2700 2HB  LYS A 170     -24.984 -35.847  33.040  1.00  1.730          H  
ATOM   2701 1HG  LYS A 170     -24.624 -33.943  34.577  1.00  1.730          H  
ATOM   2702 2HG  LYS A 170     -23.999 -32.988  33.225  1.00  1.730          H  
ATOM   2703 1HD  LYS A 170     -26.155 -33.262  32.036  1.00  1.730          H  
ATOM   2704 2HD  LYS A 170     -26.798 -34.149  33.429  1.00  1.730          H  
ATOM   2705 1HE  LYS A 170     -26.394 -32.156  34.861  1.00  1.730          H  
ATOM   2706 2HE  LYS A 170     -25.784 -31.278  33.445  1.00  1.730          H  
ATOM   2707 1HZ  LYS A 170     -28.079 -30.748  33.895  1.00  1.730          H  
ATOM   2708 2HZ  LYS A 170     -27.970 -31.510  32.438  1.00  1.730          H  
ATOM   2709 3HZ  LYS A 170     -28.525 -32.329  33.756  1.00  1.730          H  
ATOM   2710  N   ASN A 171     -21.175 -37.053  32.277  1.00  1.030          N  
ATOM   2711  CA  ASN A 171     -20.530 -38.126  31.534  1.00  1.050          C  
ATOM   2712  C   ASN A 171     -20.666 -38.028  29.998  1.00  1.060          C  
ATOM   2713  O   ASN A 171     -20.188 -38.906  29.279  1.00  1.090          O  
ATOM   2714  CB  ASN A 171     -21.005 -39.483  32.019  1.00  1.460          C  
ATOM   2715  CG  ASN A 171     -20.618 -39.736  33.437  1.00  1.460          C  
ATOM   2716  OD1 ASN A 171     -19.547 -39.312  33.898  1.00  1.460          O  
ATOM   2717  ND2 ASN A 171     -21.470 -40.423  34.153  1.00  1.460          N  
ATOM   2718  H   ASN A 171     -20.568 -36.447  32.822  1.00  1.240          H  
ATOM   2719  HA  ASN A 171     -19.463 -38.059  31.751  1.00  1.260          H  
ATOM   2720 1HB  ASN A 171     -22.084 -39.565  31.929  1.00  1.750          H  
ATOM   2721 2HB  ASN A 171     -20.579 -40.261  31.395  1.00  1.750          H  
ATOM   2722 1HD2 ASN A 171     -21.271 -40.627  35.113  1.00  1.750          H  
ATOM   2723 2HD2 ASN A 171     -22.324 -40.745  33.742  1.00  1.750          H  
ATOM   2724  N   GLU A 172     -21.127 -36.895  29.461  1.00  1.060          N  
ATOM   2725  CA  GLU A 172     -21.236 -36.729  28.005  1.00  1.080          C  
ATOM   2726  C   GLU A 172     -19.878 -36.381  27.397  1.00  1.060          C  
ATOM   2727  O   GLU A 172     -19.723 -36.305  26.175  1.00  1.100          O  
ATOM   2728  CB  GLU A 172     -22.296 -35.677  27.654  1.00  1.500          C  
ATOM   2729  CG  GLU A 172     -23.747 -36.092  28.019  1.00  1.500          C  
ATOM   2730  CD  GLU A 172     -24.764 -35.015  27.733  1.00  1.500          C  
ATOM   2731  OE1 GLU A 172     -24.348 -33.958  27.350  1.00  1.500          O  
ATOM   2732  OE2 GLU A 172     -25.951 -35.245  27.877  1.00  1.500          O  
ATOM   2733  H   GLU A 172     -21.503 -36.157  30.063  1.00  1.270          H  
ATOM   2734  HA  GLU A 172     -21.562 -37.677  27.578  1.00  1.300          H  
ATOM   2735 1HB  GLU A 172     -22.070 -34.754  28.172  1.00  1.800          H  
ATOM   2736 2HB  GLU A 172     -22.267 -35.470  26.584  1.00  1.800          H  
ATOM   2737 1HG  GLU A 172     -24.009 -36.986  27.455  1.00  1.800          H  
ATOM   2738 2HG  GLU A 172     -23.779 -36.341  29.082  1.00  1.800          H  
ATOM   2739  N   THR A 173     -18.905 -36.175  28.285  1.00  1.050          N  
ATOM   2740  CA  THR A 173     -17.505 -35.891  27.988  1.00  1.050          C  
ATOM   2741  C   THR A 173     -16.634 -36.975  28.657  1.00  1.150          C  
ATOM   2742  O   THR A 173     -15.420 -36.835  28.735  1.00  1.280          O  
ATOM   2743  CB  THR A 173     -17.039 -34.472  28.457  1.00  1.470          C  
ATOM   2744  OG1 THR A 173     -17.224 -34.309  29.886  1.00  1.470          O  
ATOM   2745  CG2 THR A 173     -17.815 -33.406  27.733  1.00  1.470          C  
ATOM   2746  H   THR A 173     -19.172 -36.251  29.254  1.00  1.260          H  
ATOM   2747  HA  THR A 173     -17.348 -35.924  26.922  1.00  1.260          H  
ATOM   2748  HB  THR A 173     -15.980 -34.352  28.222  1.00  1.760          H  
ATOM   2749  HG1 THR A 173     -16.566 -33.617  30.251  1.00  1.760          H  
ATOM   2750 1HG2 THR A 173     -17.470 -32.434  28.046  1.00  1.760          H  
ATOM   2751 2HG2 THR A 173     -17.652 -33.519  26.662  1.00  1.760          H  
ATOM   2752 3HG2 THR A 173     -18.870 -33.507  27.959  1.00  1.760          H  
ATOM   2753  N   LEU A 174     -17.245 -38.089  29.105  1.00  1.130          N  
ATOM   2754  CA  LEU A 174     -16.540 -39.120  29.880  1.00  1.260          C  
ATOM   2755  C   LEU A 174     -15.285 -39.751  29.277  1.00  1.350          C  
ATOM   2756  O   LEU A 174     -14.327 -39.996  30.009  1.00  1.580          O  
ATOM   2757  CB  LEU A 174     -17.516 -40.265  30.203  1.00  1.710          C  
ATOM   2758  CG  LEU A 174     -16.989 -41.475  31.029  1.00  1.710          C  
ATOM   2759  CD1 LEU A 174     -16.531 -41.017  32.416  1.00  1.710          C  
ATOM   2760  CD2 LEU A 174     -18.108 -42.498  31.150  1.00  1.710          C  
ATOM   2761  H   LEU A 174     -18.249 -38.223  28.959  1.00  1.360          H  
ATOM   2762  HA  LEU A 174     -16.251 -38.648  30.816  1.00  1.510          H  
ATOM   2763 1HB  LEU A 174     -18.321 -39.857  30.764  1.00  2.050          H  
ATOM   2764 2HB  LEU A 174     -17.921 -40.650  29.268  1.00  2.050          H  
ATOM   2765  HG  LEU A 174     -16.138 -41.932  30.521  1.00  2.050          H  
ATOM   2766 1HD1 LEU A 174     -16.174 -41.879  32.979  1.00  2.050          H  
ATOM   2767 2HD1 LEU A 174     -15.723 -40.295  32.328  1.00  2.050          H  
ATOM   2768 3HD1 LEU A 174     -17.368 -40.561  32.943  1.00  2.050          H  
ATOM   2769 1HD2 LEU A 174     -17.756 -43.359  31.718  1.00  2.050          H  
ATOM   2770 2HD2 LEU A 174     -18.959 -42.054  31.661  1.00  2.050          H  
ATOM   2771 3HD2 LEU A 174     -18.410 -42.821  30.152  1.00  2.050          H  
ATOM   2772  N   GLU A 175     -15.286 -40.081  27.987  1.00  1.280          N  
ATOM   2773  CA  GLU A 175     -14.102 -40.750  27.436  1.00  1.490          C  
ATOM   2774  C   GLU A 175     -13.153 -39.817  26.667  1.00  1.590          C  
ATOM   2775  O   GLU A 175     -12.001 -39.638  27.064  1.00  2.350          O  
ATOM   2776  CB  GLU A 175     -14.540 -41.931  26.559  1.00  2.000          C  
ATOM   2777  CG  GLU A 175     -15.196 -43.079  27.365  1.00  2.000          C  
ATOM   2778  CD  GLU A 175     -15.652 -44.263  26.524  1.00  2.000          C  
ATOM   2779  OE1 GLU A 175     -15.554 -44.196  25.324  1.00  2.000          O  
ATOM   2780  OE2 GLU A 175     -16.099 -45.229  27.097  1.00  2.000          O  
ATOM   2781  H   GLU A 175     -16.094 -39.875  27.422  1.00  1.540          H  
ATOM   2782  HA  GLU A 175     -13.535 -41.167  28.268  1.00  1.790          H  
ATOM   2783 1HB  GLU A 175     -15.254 -41.587  25.809  1.00  2.400          H  
ATOM   2784 2HB  GLU A 175     -13.675 -42.331  26.027  1.00  2.400          H  
ATOM   2785 1HG  GLU A 175     -14.481 -43.431  28.107  1.00  2.400          H  
ATOM   2786 2HG  GLU A 175     -16.054 -42.675  27.901  1.00  2.400          H  
ATOM   2787  N   ASP A 176     -13.619 -39.221  25.570  1.00  1.120          N  
ATOM   2788  CA  ASP A 176     -12.807 -38.321  24.769  1.00  1.180          C  
ATOM   2789  C   ASP A 176     -13.729 -37.334  24.104  1.00  1.170          C  
ATOM   2790  O   ASP A 176     -13.309 -36.413  23.404  1.00  1.440          O  
ATOM   2791  CB  ASP A 176     -12.087 -39.132  23.704  1.00  1.630          C  
ATOM   2792  CG  ASP A 176     -13.120 -39.845  22.816  1.00  1.630          C  
ATOM   2793  OD1 ASP A 176     -14.306 -39.725  23.121  1.00  1.630          O  
ATOM   2794  OD2 ASP A 176     -12.749 -40.482  21.860  1.00  1.630          O  
ATOM   2795  H   ASP A 176     -14.557 -39.388  25.222  1.00  1.340          H  
ATOM   2796  HA  ASP A 176     -12.099 -37.791  25.408  1.00  1.420          H  
ATOM   2797 1HB  ASP A 176     -11.466 -38.474  23.087  1.00  1.950          H  
ATOM   2798 2HB  ASP A 176     -11.434 -39.868  24.171  1.00  1.950          H  
ATOM   2799  N   ALA A 177     -14.994 -37.526  24.403  1.00  0.960          N  
ATOM   2800  CA  ALA A 177     -16.094 -36.784  23.820  1.00  0.970          C  
ATOM   2801  C   ALA A 177     -16.024 -35.306  24.114  1.00  0.970          C  
ATOM   2802  O   ALA A 177     -15.500 -34.859  25.138  1.00  1.230          O  
ATOM   2803  CB  ALA A 177     -17.404 -37.357  24.282  1.00  1.350          C  
ATOM   2804  H   ALA A 177     -15.169 -38.313  25.011  1.00  1.150          H  
ATOM   2805  HA  ALA A 177     -16.039 -36.893  22.737  1.00  1.160          H  
ATOM   2806 1HB  ALA A 177     -18.182 -36.798  23.817  1.00  1.620          H  
ATOM   2807 2HB  ALA A 177     -17.464 -38.404  23.994  1.00  1.620          H  
ATOM   2808 3HB  ALA A 177     -17.499 -37.286  25.328  1.00  1.620          H  
ATOM   2809  N   ILE A 178     -16.530 -34.548  23.158  1.00  0.800          N  
ATOM   2810  CA  ILE A 178     -16.589 -33.104  23.200  1.00  0.790          C  
ATOM   2811  C   ILE A 178     -18.038 -32.571  23.308  1.00  0.770          C  
ATOM   2812  O   ILE A 178     -18.935 -33.005  22.577  1.00  0.780          O  
ATOM   2813  CB  ILE A 178     -15.937 -32.566  21.894  1.00  1.110          C  
ATOM   2814  CG1 ILE A 178     -14.483 -33.161  21.679  1.00  1.110          C  
ATOM   2815  CG2 ILE A 178     -15.906 -31.088  21.903  1.00  1.110          C  
ATOM   2816  CD1 ILE A 178     -13.446 -32.830  22.718  1.00  1.110          C  
ATOM   2817  H   ILE A 178     -16.882 -35.015  22.323  1.00  0.960          H  
ATOM   2818  HA  ILE A 178     -16.037 -32.752  24.071  1.00  0.950          H  
ATOM   2819  HB  ILE A 178     -16.522 -32.888  21.045  1.00  1.330          H  
ATOM   2820 1HG1 ILE A 178     -14.569 -34.247  21.643  1.00  1.330          H  
ATOM   2821 2HG1 ILE A 178     -14.106 -32.818  20.714  1.00  1.330          H  
ATOM   2822 1HG2 ILE A 178     -15.469 -30.731  20.975  1.00  1.330          H  
ATOM   2823 2HG2 ILE A 178     -16.897 -30.722  21.990  1.00  1.330          H  
ATOM   2824 3HG2 ILE A 178     -15.325 -30.740  22.747  1.00  1.330          H  
ATOM   2825 1HD1 ILE A 178     -12.509 -33.318  22.440  1.00  1.330          H  
ATOM   2826 2HD1 ILE A 178     -13.292 -31.766  22.754  1.00  1.330          H  
ATOM   2827 3HD1 ILE A 178     -13.762 -33.195  23.695  1.00  1.330          H  
ATOM   2828  N   VAL A 179     -18.290 -31.638  24.233  1.00  0.760          N  
ATOM   2829  CA  VAL A 179     -19.629 -31.020  24.278  1.00  0.760          C  
ATOM   2830  C   VAL A 179     -19.487 -29.516  24.017  1.00  0.750          C  
ATOM   2831  O   VAL A 179     -18.739 -28.811  24.697  1.00  0.760          O  
ATOM   2832  CB  VAL A 179     -20.397 -31.349  25.589  1.00  1.060          C  
ATOM   2833  CG1 VAL A 179     -21.755 -30.627  25.627  1.00  1.060          C  
ATOM   2834  CG2 VAL A 179     -20.680 -32.864  25.645  1.00  1.060          C  
ATOM   2835  H   VAL A 179     -17.545 -31.336  24.878  1.00  0.910          H  
ATOM   2836  HA  VAL A 179     -20.233 -31.429  23.466  1.00  0.910          H  
ATOM   2837  HB  VAL A 179     -19.812 -31.042  26.439  1.00  1.280          H  
ATOM   2838 1HG1 VAL A 179     -22.274 -30.891  26.549  1.00  1.280          H  
ATOM   2839 2HG1 VAL A 179     -21.620 -29.564  25.594  1.00  1.280          H  
ATOM   2840 3HG1 VAL A 179     -22.360 -30.939  24.771  1.00  1.280          H  
ATOM   2841 1HG2 VAL A 179     -21.223 -33.102  26.555  1.00  1.280          H  
ATOM   2842 2HG2 VAL A 179     -21.282 -33.147  24.781  1.00  1.280          H  
ATOM   2843 3HG2 VAL A 179     -19.757 -33.424  25.619  1.00  1.280          H  
ATOM   2844  N   ILE A 180     -20.198 -29.032  22.997  1.00  0.740          N  
ATOM   2845  CA  ILE A 180     -20.091 -27.628  22.559  1.00  0.760          C  
ATOM   2846  C   ILE A 180     -21.427 -26.924  22.654  1.00  0.740          C  
ATOM   2847  O   ILE A 180     -22.461 -27.554  22.452  1.00  0.720          O  
ATOM   2848  CB  ILE A 180     -19.501 -27.518  21.122  1.00  1.060          C  
ATOM   2849  CG1 ILE A 180     -18.120 -28.123  21.133  1.00  1.060          C  
ATOM   2850  CG2 ILE A 180     -19.409 -26.051  20.679  1.00  1.060          C  
ATOM   2851  CD1 ILE A 180     -17.466 -28.319  19.797  1.00  1.060          C  
ATOM   2852  H   ILE A 180     -20.843 -29.678  22.519  1.00  0.890          H  
ATOM   2853  HA  ILE A 180     -19.405 -27.109  23.226  1.00  0.910          H  
ATOM   2854  HB  ILE A 180     -20.118 -28.081  20.421  1.00  1.270          H  
ATOM   2855 1HG1 ILE A 180     -17.491 -27.498  21.740  1.00  1.270          H  
ATOM   2856 2HG1 ILE A 180     -18.200 -29.076  21.590  1.00  1.270          H  
ATOM   2857 1HG2 ILE A 180     -18.987 -25.976  19.699  1.00  1.270          H  
ATOM   2858 2HG2 ILE A 180     -20.392 -25.613  20.653  1.00  1.270          H  
ATOM   2859 3HG2 ILE A 180     -18.780 -25.497  21.384  1.00  1.270          H  
ATOM   2860 1HD1 ILE A 180     -16.501 -28.777  19.943  1.00  1.270          H  
ATOM   2861 2HD1 ILE A 180     -18.079 -28.962  19.208  1.00  1.270          H  
ATOM   2862 3HD1 ILE A 180     -17.328 -27.378  19.285  1.00  1.270          H  
ATOM   2863  N   SER A 181     -21.420 -25.664  23.084  1.00  0.750          N  
ATOM   2864  CA  SER A 181     -22.648 -24.918  23.200  1.00  0.750          C  
ATOM   2865  C   SER A 181     -23.247 -24.576  21.838  1.00  0.750          C  
ATOM   2866  O   SER A 181     -22.549 -24.423  20.829  1.00  0.800          O  
ATOM   2867  CB  SER A 181     -22.404 -23.621  23.950  1.00  1.050          C  
ATOM   2868  OG  SER A 181     -21.600 -22.754  23.188  1.00  1.050          O  
ATOM   2869  H   SER A 181     -20.539 -25.202  23.320  1.00  0.900          H  
ATOM   2870  HA  SER A 181     -23.340 -25.525  23.763  1.00  0.900          H  
ATOM   2871 1HB  SER A 181     -23.361 -23.141  24.166  1.00  1.260          H  
ATOM   2872 2HB  SER A 181     -21.920 -23.827  24.903  1.00  1.260          H  
ATOM   2873  HG  SER A 181     -21.603 -21.898  23.646  1.00  1.260          H  
ATOM   2874  N   GLU A 182     -24.547 -24.302  21.827  1.00  0.710          N  
ATOM   2875  CA  GLU A 182     -25.210 -23.880  20.593  1.00  0.730          C  
ATOM   2876  C   GLU A 182     -24.629 -22.590  20.016  1.00  0.780          C  
ATOM   2877  O   GLU A 182     -24.550 -22.454  18.785  1.00  0.870          O  
ATOM   2878  CB  GLU A 182     -26.726 -23.722  20.789  1.00  1.010          C  
ATOM   2879  CG  GLU A 182     -27.496 -25.041  20.918  1.00  1.010          C  
ATOM   2880  CD  GLU A 182     -28.977 -24.868  21.161  1.00  1.010          C  
ATOM   2881  OE1 GLU A 182     -29.373 -23.796  21.546  1.00  1.010          O  
ATOM   2882  OE2 GLU A 182     -29.706 -25.807  20.969  1.00  1.010          O  
ATOM   2883  H   GLU A 182     -25.075 -24.477  22.685  1.00  0.850          H  
ATOM   2884  HA  GLU A 182     -25.060 -24.658  19.850  1.00  0.880          H  
ATOM   2885 1HB  GLU A 182     -26.913 -23.136  21.692  1.00  1.220          H  
ATOM   2886 2HB  GLU A 182     -27.143 -23.169  19.948  1.00  1.220          H  
ATOM   2887 1HG  GLU A 182     -27.368 -25.601  19.995  1.00  1.220          H  
ATOM   2888 2HG  GLU A 182     -27.067 -25.622  21.724  1.00  1.220          H  
ATOM   2889  N   SER A 183     -24.171 -21.673  20.879  1.00  0.800          N  
ATOM   2890  CA  SER A 183     -23.630 -20.391  20.438  1.00  0.910          C  
ATOM   2891  C   SER A 183     -22.409 -20.508  19.518  1.00  0.940          C  
ATOM   2892  O   SER A 183     -22.182 -19.641  18.665  1.00  1.090          O  
ATOM   2893  CB  SER A 183     -23.252 -19.549  21.645  1.00  1.230          C  
ATOM   2894  OG  SER A 183     -22.188 -20.129  22.357  1.00  1.230          O  
ATOM   2895  H   SER A 183     -24.253 -21.839  21.879  1.00  0.960          H  
ATOM   2896  HA  SER A 183     -24.411 -19.873  19.909  1.00  1.090          H  
ATOM   2897 1HB  SER A 183     -22.970 -18.552  21.313  1.00  1.480          H  
ATOM   2898 2HB  SER A 183     -24.119 -19.444  22.301  1.00  1.480          H  
ATOM   2899  HG  SER A 183     -21.916 -19.479  23.022  1.00  1.480          H  
ATOM   2900  N   ALA A 184     -21.652 -21.608  19.602  1.00  0.860          N  
ATOM   2901  CA  ALA A 184     -20.497 -21.770  18.727  1.00  0.900          C  
ATOM   2902  C   ALA A 184     -20.936 -21.780  17.262  1.00  0.980          C  
ATOM   2903  O   ALA A 184     -20.212 -21.313  16.368  1.00  1.080          O  
ATOM   2904  CB  ALA A 184     -19.759 -23.047  19.061  1.00  1.240          C  
ATOM   2905  H   ALA A 184     -21.863 -22.348  20.282  1.00  1.030          H  
ATOM   2906  HA  ALA A 184     -19.832 -20.919  18.880  1.00  1.080          H  
ATOM   2907 1HB  ALA A 184     -18.899 -23.145  18.422  1.00  1.490          H  
ATOM   2908 2HB  ALA A 184     -19.441 -23.018  20.102  1.00  1.490          H  
ATOM   2909 3HB  ALA A 184     -20.433 -23.886  18.906  1.00  1.490          H  
ATOM   2910  N   ALA A 185     -22.126 -22.355  17.017  1.00  0.980          N  
ATOM   2911  CA  ALA A 185     -22.674 -22.452  15.687  1.00  1.070          C  
ATOM   2912  C   ALA A 185     -23.519 -21.214  15.382  1.00  1.080          C  
ATOM   2913  O   ALA A 185     -23.456 -20.677  14.285  1.00  1.120          O  
ATOM   2914  CB  ALA A 185     -23.491 -23.728  15.566  1.00  1.460          C  
ATOM   2915  H   ALA A 185     -22.701 -22.711  17.782  1.00  1.180          H  
ATOM   2916  HA  ALA A 185     -21.849 -22.487  14.976  1.00  1.280          H  
ATOM   2917 1HB  ALA A 185     -23.893 -23.833  14.572  1.00  1.750          H  
ATOM   2918 2HB  ALA A 185     -22.850 -24.580  15.785  1.00  1.750          H  
ATOM   2919 3HB  ALA A 185     -24.311 -23.695  16.285  1.00  1.750          H  
ATOM   2920  N   LYS A 186     -24.278 -20.713  16.361  1.00  1.070          N  
ATOM   2921  CA  LYS A 186     -25.156 -19.559  16.107  1.00  1.130          C  
ATOM   2922  C   LYS A 186     -24.377 -18.326  15.647  1.00  1.120          C  
ATOM   2923  O   LYS A 186     -24.852 -17.556  14.812  1.00  1.240          O  
ATOM   2924  CB  LYS A 186     -25.991 -19.183  17.329  1.00  1.560          C  
ATOM   2925  CG  LYS A 186     -27.086 -20.184  17.696  1.00  1.560          C  
ATOM   2926  CD  LYS A 186     -28.068 -19.612  18.745  1.00  1.560          C  
ATOM   2927  CE  LYS A 186     -27.471 -19.556  20.164  1.00  1.560          C  
ATOM   2928  NZ  LYS A 186     -28.476 -19.096  21.176  1.00  1.560          N  
ATOM   2929  H   LYS A 186     -24.290 -21.184  17.268  1.00  1.280          H  
ATOM   2930  HA  LYS A 186     -25.842 -19.828  15.304  1.00  1.360          H  
ATOM   2931 1HB  LYS A 186     -25.337 -19.042  18.159  1.00  1.870          H  
ATOM   2932 2HB  LYS A 186     -26.473 -18.225  17.142  1.00  1.870          H  
ATOM   2933 1HG  LYS A 186     -27.642 -20.450  16.797  1.00  1.870          H  
ATOM   2934 2HG  LYS A 186     -26.629 -21.087  18.093  1.00  1.870          H  
ATOM   2935 1HD  LYS A 186     -28.369 -18.607  18.449  1.00  1.870          H  
ATOM   2936 2HD  LYS A 186     -28.958 -20.242  18.773  1.00  1.870          H  
ATOM   2937 1HE  LYS A 186     -27.126 -20.553  20.443  1.00  1.870          H  
ATOM   2938 2HE  LYS A 186     -26.627 -18.873  20.184  1.00  1.870          H  
ATOM   2939 1HZ  LYS A 186     -28.049 -19.089  22.128  1.00  1.870          H  
ATOM   2940 2HZ  LYS A 186     -28.797 -18.172  20.955  1.00  1.870          H  
ATOM   2941 3HZ  LYS A 186     -29.256 -19.730  21.187  1.00  1.870          H  
ATOM   2942  N   LYS A 187     -23.159 -18.156  16.171  1.00  1.000          N  
ATOM   2943  CA  LYS A 187     -22.298 -17.026  15.823  1.00  1.020          C  
ATOM   2944  C   LYS A 187     -21.501 -17.285  14.536  1.00  0.980          C  
ATOM   2945  O   LYS A 187     -20.683 -16.447  14.118  1.00  1.020          O  
ATOM   2946  CB  LYS A 187     -21.322 -16.736  16.969  1.00  1.420          C  
ATOM   2947  CG  LYS A 187     -21.956 -16.225  18.262  1.00  1.420          C  
ATOM   2948  CD  LYS A 187     -20.879 -15.974  19.331  1.00  1.420          C  
ATOM   2949  CE  LYS A 187     -21.470 -15.426  20.626  1.00  1.420          C  
ATOM   2950  NZ  LYS A 187     -20.419 -15.212  21.671  1.00  1.420          N  
ATOM   2951  H   LYS A 187     -22.833 -18.813  16.891  1.00  1.200          H  
ATOM   2952  HA  LYS A 187     -22.927 -16.151  15.659  1.00  1.220          H  
ATOM   2953 1HB  LYS A 187     -20.787 -17.657  17.217  1.00  1.700          H  
ATOM   2954 2HB  LYS A 187     -20.583 -16.006  16.644  1.00  1.700          H  
ATOM   2955 1HG  LYS A 187     -22.496 -15.301  18.062  1.00  1.700          H  
ATOM   2956 2HG  LYS A 187     -22.664 -16.969  18.633  1.00  1.700          H  
ATOM   2957 1HD  LYS A 187     -20.372 -16.918  19.550  1.00  1.700          H  
ATOM   2958 2HD  LYS A 187     -20.144 -15.267  18.948  1.00  1.700          H  
ATOM   2959 1HE  LYS A 187     -21.960 -14.476  20.420  1.00  1.700          H  
ATOM   2960 2HE  LYS A 187     -22.209 -16.129  21.008  1.00  1.700          H  
ATOM   2961 1HZ  LYS A 187     -20.845 -14.847  22.512  1.00  1.700          H  
ATOM   2962 2HZ  LYS A 187     -19.962 -16.096  21.880  1.00  1.700          H  
ATOM   2963 3HZ  LYS A 187     -19.733 -14.552  21.331  1.00  1.700          H  
ATOM   2964  N   LEU A 188     -21.699 -18.480  13.967  1.00  0.960          N  
ATOM   2965  CA  LEU A 188     -21.093 -19.050  12.770  1.00  0.940          C  
ATOM   2966  C   LEU A 188     -19.591 -19.279  12.854  1.00  0.890          C  
ATOM   2967  O   LEU A 188     -18.973 -19.680  11.867  1.00  1.080          O  
ATOM   2968  CB  LEU A 188     -21.374 -18.151  11.559  1.00  1.320          C  
ATOM   2969  CG  LEU A 188     -22.855 -17.807  11.244  1.00  1.320          C  
ATOM   2970  CD1 LEU A 188     -22.881 -16.898  10.030  1.00  1.320          C  
ATOM   2971  CD2 LEU A 188     -23.665 -19.076  10.991  1.00  1.320          C  
ATOM   2972  H   LEU A 188     -22.402 -19.087  14.383  1.00  1.150          H  
ATOM   2973  HA  LEU A 188     -21.556 -20.011  12.607  1.00  1.130          H  
ATOM   2974 1HB  LEU A 188     -20.852 -17.220  11.698  1.00  1.590          H  
ATOM   2975 2HB  LEU A 188     -20.960 -18.639  10.684  1.00  1.590          H  
ATOM   2976  HG  LEU A 188     -23.292 -17.265  12.084  1.00  1.590          H  
ATOM   2977 1HD1 LEU A 188     -23.910 -16.628   9.800  1.00  1.590          H  
ATOM   2978 2HD1 LEU A 188     -22.308 -15.995  10.237  1.00  1.590          H  
ATOM   2979 3HD1 LEU A 188     -22.442 -17.420   9.178  1.00  1.590          H  
ATOM   2980 1HD2 LEU A 188     -24.694 -18.812  10.763  1.00  1.590          H  
ATOM   2981 2HD2 LEU A 188     -23.236 -19.625  10.147  1.00  1.590          H  
ATOM   2982 3HD2 LEU A 188     -23.655 -19.700  11.874  1.00  1.590          H  
ATOM   2983  N   GLY A 189     -19.008 -19.124  14.040  1.00  0.770          N  
ATOM   2984  CA  GLY A 189     -17.571 -19.286  14.221  1.00  0.830          C  
ATOM   2985  C   GLY A 189     -17.089 -20.668  13.837  1.00  0.800          C  
ATOM   2986  O   GLY A 189     -16.012 -20.824  13.267  1.00  1.060          O  
ATOM   2987  H   GLY A 189     -19.581 -18.862  14.831  1.00  0.920          H  
ATOM   2988 1HA  GLY A 189     -17.046 -18.541  13.624  1.00  1.000          H  
ATOM   2989 2HA  GLY A 189     -17.319 -19.093  15.263  1.00  1.000          H  
ATOM   2990  N   THR A 190     -17.914 -21.669  14.093  1.00  0.670          N  
ATOM   2991  CA  THR A 190     -17.554 -23.035  13.800  1.00  0.750          C  
ATOM   2992  C   THR A 190     -18.201 -23.638  12.551  1.00  0.760          C  
ATOM   2993  O   THR A 190     -18.079 -24.852  12.340  1.00  0.840          O  
ATOM   2994  CB  THR A 190     -17.861 -23.893  15.016  1.00  1.020          C  
ATOM   2995  OG1 THR A 190     -19.250 -23.771  15.329  1.00  1.020          O  
ATOM   2996  CG2 THR A 190     -17.023 -23.422  16.195  1.00  1.020          C  
ATOM   2997  H   THR A 190     -18.792 -21.494  14.592  1.00  0.800          H  
ATOM   2998  HA  THR A 190     -16.476 -23.065  13.643  1.00  0.900          H  
ATOM   2999  HB  THR A 190     -17.629 -24.915  14.794  1.00  1.220          H  
ATOM   3000  HG1 THR A 190     -19.484 -24.429  15.987  1.00  1.220          H  
ATOM   3001 1HG2 THR A 190     -17.227 -24.033  17.064  1.00  1.220          H  
ATOM   3002 2HG2 THR A 190     -15.983 -23.513  15.930  1.00  1.220          H  
ATOM   3003 3HG2 THR A 190     -17.254 -22.384  16.424  1.00  1.220          H  
ATOM   3004  N   PHE A 191     -18.895 -22.823  11.735  1.00  0.760          N  
ATOM   3005  CA  PHE A 191     -19.504 -23.340  10.502  1.00  0.870          C  
ATOM   3006  C   PHE A 191     -18.512 -23.617   9.408  1.00  0.960          C  
ATOM   3007  O   PHE A 191     -17.553 -22.859   9.203  1.00  1.300          O  
ATOM   3008  CB  PHE A 191     -20.563 -22.425   9.903  1.00  1.170          C  
ATOM   3009  CG  PHE A 191     -21.974 -22.595  10.337  1.00  1.170          C  
ATOM   3010  CD1 PHE A 191     -22.435 -22.444  11.609  1.00  1.170          C  
ATOM   3011  CD2 PHE A 191     -22.888 -22.900   9.336  1.00  1.170          C  
ATOM   3012  CE1 PHE A 191     -23.790 -22.596  11.862  1.00  1.170          C  
ATOM   3013  CE2 PHE A 191     -24.210 -23.053   9.587  1.00  1.170          C  
ATOM   3014  CZ  PHE A 191     -24.667 -22.897  10.855  1.00  1.170          C  
ATOM   3015  H   PHE A 191     -18.939 -21.820  11.940  1.00  0.910          H  
ATOM   3016  HA  PHE A 191     -19.993 -24.281  10.750  1.00  1.040          H  
ATOM   3017 1HB  PHE A 191     -20.279 -21.386  10.102  1.00  1.410          H  
ATOM   3018 2HB  PHE A 191     -20.536 -22.559   8.826  1.00  1.410          H  
ATOM   3019  HD1 PHE A 191     -21.749 -22.204  12.415  1.00  1.410          H  
ATOM   3020  HD2 PHE A 191     -22.524 -23.017   8.320  1.00  1.410          H  
ATOM   3021  HE1 PHE A 191     -24.171 -22.469  12.858  1.00  1.410          H  
ATOM   3022  HE2 PHE A 191     -24.899 -23.292   8.773  1.00  1.410          H  
ATOM   3023  HZ  PHE A 191     -25.730 -23.008  11.072  1.00  1.410          H  
ATOM   3024  N   SER A 192     -18.757 -24.716   8.697  1.00  0.860          N  
ATOM   3025  CA  SER A 192     -17.910 -25.101   7.585  1.00  0.900          C  
ATOM   3026  C   SER A 192     -18.424 -24.576   6.269  1.00  0.800          C  
ATOM   3027  O   SER A 192     -19.626 -24.315   6.083  1.00  0.750          O  
ATOM   3028  CB  SER A 192     -17.778 -26.600   7.487  1.00  1.240          C  
ATOM   3029  OG  SER A 192     -18.981 -27.195   7.154  1.00  1.240          O  
ATOM   3030  H   SER A 192     -19.585 -25.279   8.924  1.00  1.030          H  
ATOM   3031  HA  SER A 192     -16.919 -24.692   7.749  1.00  1.080          H  
ATOM   3032 1HB  SER A 192     -17.041 -26.847   6.727  1.00  1.490          H  
ATOM   3033 2HB  SER A 192     -17.426 -26.999   8.432  1.00  1.490          H  
ATOM   3034  HG  SER A 192     -18.769 -28.154   7.050  1.00  1.490          H  
ATOM   3035  N   VAL A 193     -17.510 -24.526   5.308  1.00  0.930          N  
ATOM   3036  CA  VAL A 193     -17.832 -24.165   3.941  1.00  0.970          C  
ATOM   3037  C   VAL A 193     -17.652 -25.345   2.993  1.00  0.970          C  
ATOM   3038  O   VAL A 193     -16.515 -25.662   2.614  1.00  1.140          O  
ATOM   3039  CB  VAL A 193     -16.881 -23.043   3.487  1.00  1.340          C  
ATOM   3040  CG1 VAL A 193     -17.179 -22.627   2.064  1.00  1.340          C  
ATOM   3041  CG2 VAL A 193     -16.997 -21.890   4.426  1.00  1.340          C  
ATOM   3042  H   VAL A 193     -16.537 -24.722   5.562  1.00  1.120          H  
ATOM   3043  HA  VAL A 193     -18.867 -23.827   3.900  1.00  1.160          H  
ATOM   3044  HB  VAL A 193     -15.867 -23.417   3.507  1.00  1.610          H  
ATOM   3045 1HG1 VAL A 193     -16.480 -21.850   1.763  1.00  1.610          H  
ATOM   3046 2HG1 VAL A 193     -17.070 -23.481   1.408  1.00  1.610          H  
ATOM   3047 3HG1 VAL A 193     -18.196 -22.250   2.002  1.00  1.610          H  
ATOM   3048 1HG2 VAL A 193     -16.308 -21.102   4.127  1.00  1.610          H  
ATOM   3049 2HG2 VAL A 193     -18.009 -21.521   4.401  1.00  1.610          H  
ATOM   3050 3HG2 VAL A 193     -16.753 -22.217   5.423  1.00  1.610          H  
ATOM   3051  N   ASN A 194     -18.758 -25.989   2.596  1.00  0.850          N  
ATOM   3052  CA  ASN A 194     -18.676 -27.156   1.725  1.00  0.970          C  
ATOM   3053  C   ASN A 194     -18.993 -26.756   0.305  1.00  1.020          C  
ATOM   3054  O   ASN A 194     -19.696 -25.755   0.090  1.00  1.110          O  
ATOM   3055  CB  ASN A 194     -19.593 -28.264   2.175  1.00  1.310          C  
ATOM   3056  CG  ASN A 194     -19.195 -28.824   3.486  1.00  1.310          C  
ATOM   3057  OD1 ASN A 194     -18.036 -28.744   3.892  1.00  1.310          O  
ATOM   3058  ND2 ASN A 194     -20.129 -29.432   4.150  1.00  1.310          N  
ATOM   3059  H   ASN A 194     -19.690 -25.680   2.897  1.00  1.020          H  
ATOM   3060  HA  ASN A 194     -17.663 -27.538   1.740  1.00  1.160          H  
ATOM   3061 1HB  ASN A 194     -20.611 -27.880   2.255  1.00  1.570          H  
ATOM   3062 2HB  ASN A 194     -19.595 -29.061   1.432  1.00  1.570          H  
ATOM   3063 1HD2 ASN A 194     -19.912 -29.866   5.052  1.00  1.570          H  
ATOM   3064 2HD2 ASN A 194     -21.055 -29.506   3.776  1.00  1.570          H  
ATOM   3065  N   LYS A 195     -18.475 -27.521  -0.660  1.00  1.020          N  
ATOM   3066  CA  LYS A 195     -18.768 -27.243  -2.065  1.00  1.060          C  
ATOM   3067  C   LYS A 195     -18.912 -28.538  -2.868  1.00  1.030          C  
ATOM   3068  O   LYS A 195     -18.045 -29.410  -2.809  1.00  1.180          O  
ATOM   3069  CB  LYS A 195     -17.659 -26.401  -2.679  1.00  1.470          C  
ATOM   3070  CG  LYS A 195     -17.354 -25.054  -2.068  1.00  1.470          C  
ATOM   3071  CD  LYS A 195     -18.402 -23.967  -2.257  1.00  1.470          C  
ATOM   3072  CE  LYS A 195     -17.855 -22.663  -1.712  1.00  1.470          C  
ATOM   3073  NZ  LYS A 195     -18.818 -21.538  -1.776  1.00  1.470          N  
ATOM   3074  H   LYS A 195     -17.892 -28.330  -0.402  1.00  1.220          H  
ATOM   3075  HA  LYS A 195     -19.715 -26.708  -2.136  1.00  1.270          H  
ATOM   3076 1HB  LYS A 195     -16.729 -26.978  -2.708  1.00  1.760          H  
ATOM   3077 2HB  LYS A 195     -17.916 -26.187  -3.641  1.00  1.760          H  
ATOM   3078 1HG  LYS A 195     -17.153 -25.167  -1.018  1.00  1.760          H  
ATOM   3079 2HG  LYS A 195     -16.468 -24.699  -2.568  1.00  1.760          H  
ATOM   3080 1HD  LYS A 195     -18.635 -23.841  -3.286  1.00  1.760          H  
ATOM   3081 2HD  LYS A 195     -19.306 -24.211  -1.730  1.00  1.760          H  
ATOM   3082 1HE  LYS A 195     -17.570 -22.808  -0.697  1.00  1.760          H  
ATOM   3083 2HE  LYS A 195     -16.977 -22.418  -2.278  1.00  1.760          H  
ATOM   3084 1HZ  LYS A 195     -18.383 -20.703  -1.407  1.00  1.760          H  
ATOM   3085 2HZ  LYS A 195     -19.093 -21.377  -2.736  1.00  1.760          H  
ATOM   3086 3HZ  LYS A 195     -19.627 -21.761  -1.219  1.00  1.760          H  
ATOM   3087  N   VAL A 196     -19.997 -28.665  -3.635  1.00  0.890          N  
ATOM   3088  CA  VAL A 196     -20.234 -29.873  -4.417  1.00  0.850          C  
ATOM   3089  C   VAL A 196     -20.483 -29.607  -5.902  1.00  0.920          C  
ATOM   3090  O   VAL A 196     -21.330 -28.796  -6.281  1.00  0.960          O  
ATOM   3091  CB  VAL A 196     -21.430 -30.655  -3.819  1.00  1.210          C  
ATOM   3092  CG1 VAL A 196     -21.725 -31.925  -4.645  1.00  1.210          C  
ATOM   3093  CG2 VAL A 196     -21.112 -31.032  -2.359  1.00  1.210          C  
ATOM   3094  H   VAL A 196     -20.677 -27.899  -3.667  1.00  1.070          H  
ATOM   3095  HA  VAL A 196     -19.349 -30.504  -4.338  1.00  1.020          H  
ATOM   3096  HB  VAL A 196     -22.323 -30.026  -3.851  1.00  1.450          H  
ATOM   3097 1HG1 VAL A 196     -22.573 -32.450  -4.208  1.00  1.450          H  
ATOM   3098 2HG1 VAL A 196     -21.963 -31.666  -5.667  1.00  1.450          H  
ATOM   3099 3HG1 VAL A 196     -20.854 -32.579  -4.639  1.00  1.450          H  
ATOM   3100 1HG2 VAL A 196     -21.955 -31.574  -1.934  1.00  1.450          H  
ATOM   3101 2HG2 VAL A 196     -20.221 -31.662  -2.332  1.00  1.450          H  
ATOM   3102 3HG2 VAL A 196     -20.934 -30.136  -1.771  1.00  1.450          H  
ATOM   3103  N   LYS A 197     -19.735 -30.293  -6.750  1.00  1.030          N  
ATOM   3104  CA  LYS A 197     -19.939 -30.162  -8.184  1.00  1.140          C  
ATOM   3105  C   LYS A 197     -20.859 -31.291  -8.642  1.00  1.070          C  
ATOM   3106  O   LYS A 197     -20.667 -32.445  -8.247  1.00  1.090          O  
ATOM   3107  CB  LYS A 197     -18.609 -30.174  -8.930  1.00  1.550          C  
ATOM   3108  CG  LYS A 197     -18.749 -29.939 -10.412  1.00  1.550          C  
ATOM   3109  CD  LYS A 197     -17.410 -29.863 -11.114  1.00  1.550          C  
ATOM   3110  CE  LYS A 197     -17.635 -29.635 -12.583  1.00  1.550          C  
ATOM   3111  NZ  LYS A 197     -16.379 -29.574 -13.375  1.00  1.550          N  
ATOM   3112  H   LYS A 197     -19.040 -30.934  -6.393  1.00  1.240          H  
ATOM   3113  HA  LYS A 197     -20.445 -29.219  -8.395  1.00  1.370          H  
ATOM   3114 1HB  LYS A 197     -17.958 -29.399  -8.525  1.00  1.860          H  
ATOM   3115 2HB  LYS A 197     -18.116 -31.134  -8.784  1.00  1.860          H  
ATOM   3116 1HG  LYS A 197     -19.322 -30.756 -10.858  1.00  1.860          H  
ATOM   3117 2HG  LYS A 197     -19.297 -29.011 -10.583  1.00  1.860          H  
ATOM   3118 1HD  LYS A 197     -16.823 -29.038 -10.705  1.00  1.860          H  
ATOM   3119 2HD  LYS A 197     -16.860 -30.793 -10.970  1.00  1.860          H  
ATOM   3120 1HE  LYS A 197     -18.252 -30.447 -12.968  1.00  1.860          H  
ATOM   3121 2HE  LYS A 197     -18.172 -28.695 -12.715  1.00  1.860          H  
ATOM   3122 1HZ  LYS A 197     -16.667 -29.417 -14.352  1.00  1.860          H  
ATOM   3123 2HZ  LYS A 197     -15.801 -28.816 -13.063  1.00  1.860          H  
ATOM   3124 3HZ  LYS A 197     -15.877 -30.441 -13.301  1.00  1.860          H  
ATOM   3125  N   VAL A 198     -21.876 -30.956  -9.437  1.00  1.060          N  
ATOM   3126  CA  VAL A 198     -22.813 -31.969  -9.926  1.00  1.040          C  
ATOM   3127  C   VAL A 198     -22.851 -31.959 -11.471  1.00  1.140          C  
ATOM   3128  O   VAL A 198     -23.245 -30.976 -12.105  1.00  1.170          O  
ATOM   3129  CB  VAL A 198     -24.217 -31.795  -9.261  1.00  1.460          C  
ATOM   3130  CG1 VAL A 198     -24.060 -31.874  -7.747  1.00  1.460          C  
ATOM   3131  CG2 VAL A 198     -24.873 -30.505  -9.600  1.00  1.460          C  
ATOM   3132  H   VAL A 198     -21.956 -29.975  -9.724  1.00  1.270          H  
ATOM   3133  HA  VAL A 198     -22.446 -32.949  -9.617  1.00  1.250          H  
ATOM   3134  HB  VAL A 198     -24.848 -32.616  -9.577  1.00  1.760          H  
ATOM   3135 1HG1 VAL A 198     -25.031 -31.786  -7.275  1.00  1.760          H  
ATOM   3136 2HG1 VAL A 198     -23.597 -32.823  -7.474  1.00  1.760          H  
ATOM   3137 3HG1 VAL A 198     -23.431 -31.053  -7.409  1.00  1.760          H  
ATOM   3138 1HG2 VAL A 198     -25.831 -30.442  -9.100  1.00  1.760          H  
ATOM   3139 2HG2 VAL A 198     -24.234 -29.694  -9.264  1.00  1.760          H  
ATOM   3140 3HG2 VAL A 198     -25.037 -30.440 -10.659  1.00  1.760          H  
ATOM   3141  N   SER A 199     -22.400 -33.062 -12.083  1.00  1.250          N  
ATOM   3142  CA  SER A 199     -22.202 -33.158 -13.539  1.00  1.430          C  
ATOM   3143  C   SER A 199     -22.985 -34.254 -14.278  1.00  1.400          C  
ATOM   3144  O   SER A 199     -22.420 -34.968 -15.111  1.00  1.450          O  
ATOM   3145  CB  SER A 199     -20.728 -33.380 -13.807  1.00  1.930          C  
ATOM   3146  OG  SER A 199     -20.270 -34.534 -13.138  1.00  1.930          O  
ATOM   3147  H   SER A 199     -22.116 -33.853 -11.519  1.00  1.500          H  
ATOM   3148  HA  SER A 199     -22.494 -32.202 -13.978  1.00  1.720          H  
ATOM   3149 1HB  SER A 199     -20.559 -33.480 -14.880  1.00  2.320          H  
ATOM   3150 2HB  SER A 199     -20.161 -32.510 -13.471  1.00  2.320          H  
ATOM   3151  HG  SER A 199     -19.361 -34.658 -13.424  1.00  2.320          H  
ATOM   3152  N   VAL A 200     -24.263 -34.442 -13.962  1.00  1.360          N  
ATOM   3153  CA  VAL A 200     -25.011 -35.462 -14.694  1.00  1.400          C  
ATOM   3154  C   VAL A 200     -25.461 -34.850 -16.028  1.00  1.310          C  
ATOM   3155  O   VAL A 200     -26.078 -33.787 -16.051  1.00  1.320          O  
ATOM   3156  CB  VAL A 200     -26.204 -35.972 -13.868  1.00  1.940          C  
ATOM   3157  CG1 VAL A 200     -26.999 -36.995 -14.673  1.00  1.940          C  
ATOM   3158  CG2 VAL A 200     -25.680 -36.591 -12.571  1.00  1.940          C  
ATOM   3159  H   VAL A 200     -24.708 -33.856 -13.273  1.00  1.630          H  
ATOM   3160  HA  VAL A 200     -24.353 -36.306 -14.902  1.00  1.680          H  
ATOM   3161  HB  VAL A 200     -26.871 -35.140 -13.644  1.00  2.330          H  
ATOM   3162 1HG1 VAL A 200     -27.849 -37.344 -14.087  1.00  2.330          H  
ATOM   3163 2HG1 VAL A 200     -27.357 -36.557 -15.594  1.00  2.330          H  
ATOM   3164 3HG1 VAL A 200     -26.357 -37.840 -14.916  1.00  2.330          H  
ATOM   3165 1HG2 VAL A 200     -26.499 -36.963 -11.981  1.00  2.330          H  
ATOM   3166 2HG2 VAL A 200     -25.015 -37.418 -12.813  1.00  2.330          H  
ATOM   3167 3HG2 VAL A 200     -25.131 -35.845 -11.997  1.00  2.330          H  
ATOM   3168  N   ASN A 201     -25.090 -35.500 -17.129  1.00  1.340          N  
ATOM   3169  CA  ASN A 201     -25.357 -35.013 -18.483  1.00  1.360          C  
ATOM   3170  C   ASN A 201     -26.518 -35.702 -19.212  1.00  1.600          C  
ATOM   3171  O   ASN A 201     -27.133 -36.636 -18.690  1.00  1.770          O  
ATOM   3172  CB  ASN A 201     -24.077 -35.141 -19.274  1.00  1.900          C  
ATOM   3173  CG  ASN A 201     -23.004 -34.296 -18.658  1.00  1.900          C  
ATOM   3174  OD1 ASN A 201     -23.274 -33.181 -18.197  1.00  1.900          O  
ATOM   3175  ND2 ASN A 201     -21.793 -34.803 -18.635  1.00  1.900          N  
ATOM   3176  H   ASN A 201     -24.585 -36.367 -17.011  1.00  1.610          H  
ATOM   3177  HA  ASN A 201     -25.617 -33.956 -18.414  1.00  1.630          H  
ATOM   3178 1HB  ASN A 201     -23.754 -36.180 -19.288  1.00  2.280          H  
ATOM   3179 2HB  ASN A 201     -24.231 -34.827 -20.306  1.00  2.280          H  
ATOM   3180 1HD2 ASN A 201     -21.040 -34.281 -18.227  1.00  2.280          H  
ATOM   3181 2HD2 ASN A 201     -21.616 -35.710 -19.018  1.00  2.280          H  
ATOM   3182  N   THR A 202     -26.783 -35.253 -20.452  1.00  1.740          N  
ATOM   3183  CA  THR A 202     -27.802 -35.851 -21.321  1.00  2.230          C  
ATOM   3184  C   THR A 202     -27.111 -36.754 -22.340  1.00  2.410          C  
ATOM   3185  O   THR A 202     -26.182 -36.327 -23.028  1.00  2.400          O  
ATOM   3186  CB  THR A 202     -28.633 -34.777 -22.060  1.00  2.930          C  
ATOM   3187  OG1 THR A 202     -29.324 -33.974 -21.116  1.00  2.930          O  
ATOM   3188  CG2 THR A 202     -29.653 -35.416 -22.998  1.00  2.930          C  
ATOM   3189  H   THR A 202     -26.246 -34.468 -20.834  1.00  2.090          H  
ATOM   3190  HA  THR A 202     -28.473 -36.461 -20.716  1.00  2.680          H  
ATOM   3191  HB  THR A 202     -27.967 -34.153 -22.635  1.00  3.510          H  
ATOM   3192  HG1 THR A 202     -28.688 -33.496 -20.580  1.00  3.510          H  
ATOM   3193 1HG2 THR A 202     -30.218 -34.634 -23.500  1.00  3.510          H  
ATOM   3194 2HG2 THR A 202     -29.146 -36.020 -23.747  1.00  3.510          H  
ATOM   3195 3HG2 THR A 202     -30.336 -36.046 -22.427  1.00  3.510          H  
ATOM   3196  N   ASN A 203     -27.577 -37.996 -22.440  1.00  2.830          N  
ATOM   3197  CA  ASN A 203     -27.018 -39.009 -23.340  1.00  2.960          C  
ATOM   3198  C   ASN A 203     -27.563 -38.959 -24.777  1.00  3.270          C  
ATOM   3199  O   ASN A 203     -28.185 -37.974 -25.190  1.00  3.450          O  
ATOM   3200  CB  ASN A 203     -27.175 -40.386 -22.705  1.00  4.090          C  
ATOM   3201  CG  ASN A 203     -28.617 -40.875 -22.518  1.00  4.090          C  
ATOM   3202  OD1 ASN A 203     -29.604 -40.453 -23.144  1.00  4.090          O  
ATOM   3203  ND2 ASN A 203     -28.746 -41.794 -21.593  1.00  4.090          N  
ATOM   3204  H   ASN A 203     -28.349 -38.253 -21.838  1.00  3.400          H  
ATOM   3205  HA  ASN A 203     -25.946 -38.819 -23.420  1.00  3.550          H  
ATOM   3206 1HB  ASN A 203     -26.634 -41.128 -23.287  1.00  4.910          H  
ATOM   3207 2HB  ASN A 203     -26.707 -40.362 -21.721  1.00  4.910          H  
ATOM   3208 1HD2 ASN A 203     -29.650 -42.171 -21.382  1.00  4.910          H  
ATOM   3209 2HD2 ASN A 203     -27.944 -42.117 -21.090  1.00  4.910          H  
ATOM   3210  N   ASP A 204     -27.235 -39.988 -25.566  1.00  3.810          N  
ATOM   3211  CA  ASP A 204     -27.639 -40.095 -26.969  1.00  4.430          C  
ATOM   3212  C   ASP A 204     -27.800 -41.577 -27.325  1.00  4.900          C  
ATOM   3213  O   ASP A 204     -26.800 -42.275 -27.515  1.00  5.150          O  
ATOM   3214  CB  ASP A 204     -26.573 -39.484 -27.888  1.00  5.950          C  
ATOM   3215  CG  ASP A 204     -26.992 -39.447 -29.370  1.00  5.950          C  
ATOM   3216  OD1 ASP A 204     -28.131 -39.741 -29.625  1.00  5.950          O  
ATOM   3217  OD2 ASP A 204     -26.169 -39.185 -30.230  1.00  5.950          O  
ATOM   3218  H   ASP A 204     -26.700 -40.748 -25.178  1.00  4.570          H  
ATOM   3219  HA  ASP A 204     -28.596 -39.589 -27.111  1.00  5.320          H  
ATOM   3220 1HB  ASP A 204     -26.386 -38.471 -27.560  1.00  7.140          H  
ATOM   3221 2HB  ASP A 204     -25.640 -40.037 -27.795  1.00  7.140          H  
ATOM   3222  N   ILE A 205     -29.034 -42.091 -27.322  1.00  5.360          N  
ATOM   3223  CA  ILE A 205     -29.235 -43.515 -27.570  1.00  6.120          C  
ATOM   3224  C   ILE A 205     -30.281 -43.676 -28.671  1.00  6.240          C  
ATOM   3225  O   ILE A 205     -31.386 -43.176 -28.535  1.00  6.240          O  
ATOM   3226  CB  ILE A 205     -29.718 -44.239 -26.296  1.00  8.260          C  
ATOM   3227  CG1 ILE A 205     -28.729 -44.002 -25.124  1.00  8.260          C  
ATOM   3228  CG2 ILE A 205     -29.754 -45.739 -26.601  1.00  8.260          C  
ATOM   3229  CD1 ILE A 205     -29.234 -44.471 -23.769  1.00  8.260          C  
ATOM   3230  H   ILE A 205     -29.833 -41.484 -27.181  1.00  6.430          H  
ATOM   3231  HA  ILE A 205     -28.302 -43.960 -27.910  1.00  7.340          H  
ATOM   3232  HB  ILE A 205     -30.707 -43.881 -26.006  1.00  9.920          H  
ATOM   3233 1HG1 ILE A 205     -27.791 -44.507 -25.350  1.00  9.920          H  
ATOM   3234 2HG1 ILE A 205     -28.535 -42.940 -25.033  1.00  9.920          H  
ATOM   3235 1HG2 ILE A 205     -30.082 -46.294 -25.738  1.00  9.920          H  
ATOM   3236 2HG2 ILE A 205     -30.427 -45.935 -27.409  1.00  9.920          H  
ATOM   3237 3HG2 ILE A 205     -28.756 -46.074 -26.881  1.00  9.920          H  
ATOM   3238 1HD1 ILE A 205     -28.480 -44.252 -23.018  1.00  9.920          H  
ATOM   3239 2HD1 ILE A 205     -30.157 -43.940 -23.526  1.00  9.920          H  
ATOM   3240 3HD1 ILE A 205     -29.425 -45.534 -23.770  1.00  9.920          H  
ATOM   3241  N   LEU A 206     -29.971 -44.399 -29.745  1.00  6.600          N  
ATOM   3242  CA  LEU A 206     -30.954 -44.535 -30.826  1.00  6.930          C  
ATOM   3243  C   LEU A 206     -32.234 -45.281 -30.416  1.00  6.750          C  
ATOM   3244  O   LEU A 206     -33.330 -44.916 -30.834  1.00  6.830          O  
ATOM   3245  CB  LEU A 206     -30.311 -45.281 -31.997  1.00  9.570          C  
ATOM   3246  CG  LEU A 206     -29.192 -44.584 -32.763  1.00  9.570          C  
ATOM   3247  CD1 LEU A 206     -28.599 -45.592 -33.733  1.00  9.570          C  
ATOM   3248  CD2 LEU A 206     -29.736 -43.381 -33.517  1.00  9.570          C  
ATOM   3249  H   LEU A 206     -29.051 -44.807 -29.822  1.00  7.920          H  
ATOM   3250  HA  LEU A 206     -31.249 -43.537 -31.135  1.00  8.320          H  
ATOM   3251 1HB  LEU A 206     -29.928 -46.235 -31.642  1.00 11.480          H  
ATOM   3252 2HB  LEU A 206     -31.078 -45.473 -32.725  1.00 11.480          H  
ATOM   3253  HG  LEU A 206     -28.412 -44.259 -32.077  1.00 11.480          H  
ATOM   3254 1HD1 LEU A 206     -27.790 -45.125 -34.294  1.00 11.480          H  
ATOM   3255 2HD1 LEU A 206     -28.209 -46.447 -33.183  1.00 11.480          H  
ATOM   3256 3HD1 LEU A 206     -29.375 -45.927 -34.425  1.00 11.480          H  
ATOM   3257 1HD2 LEU A 206     -28.927 -42.909 -34.075  1.00 11.480          H  
ATOM   3258 2HD2 LEU A 206     -30.511 -43.708 -34.214  1.00 11.480          H  
ATOM   3259 3HD2 LEU A 206     -30.154 -42.652 -32.830  1.00 11.480          H  
ATOM   3260  N   LEU A 207     -32.074 -46.333 -29.621  1.00  6.750          N  
ATOM   3261  CA  LEU A 207     -33.140 -47.210 -29.106  1.00  6.930          C  
ATOM   3262  C   LEU A 207     -34.078 -48.074 -30.019  1.00  6.900          C  
ATOM   3263  O   LEU A 207     -35.095 -48.525 -29.500  1.00  7.100          O  
ATOM   3264  CB  LEU A 207     -34.078 -46.333 -28.249  1.00  9.630          C  
ATOM   3265  CG  LEU A 207     -33.440 -45.567 -27.081  1.00  9.630          C  
ATOM   3266  CD1 LEU A 207     -34.449 -44.651 -26.498  1.00  9.630          C  
ATOM   3267  CD2 LEU A 207     -32.965 -46.540 -26.014  1.00  9.630          C  
ATOM   3268  H   LEU A 207     -31.128 -46.540 -29.340  1.00  8.100          H  
ATOM   3269  HA  LEU A 207     -32.640 -47.926 -28.458  1.00  8.320          H  
ATOM   3270 1HB  LEU A 207     -34.589 -45.616 -28.887  1.00 11.560          H  
ATOM   3271 2HB  LEU A 207     -34.845 -46.978 -27.815  1.00 11.560          H  
ATOM   3272  HG  LEU A 207     -32.622 -44.978 -27.436  1.00 11.560          H  
ATOM   3273 1HD1 LEU A 207     -34.009 -44.096 -25.675  1.00 11.560          H  
ATOM   3274 2HD1 LEU A 207     -34.793 -43.967 -27.236  1.00 11.560          H  
ATOM   3275 3HD1 LEU A 207     -35.265 -45.218 -26.158  1.00 11.560          H  
ATOM   3276 1HD2 LEU A 207     -32.530 -45.982 -25.192  1.00 11.560          H  
ATOM   3277 2HD2 LEU A 207     -33.804 -47.119 -25.657  1.00 11.560          H  
ATOM   3278 3HD2 LEU A 207     -32.226 -47.213 -26.409  1.00 11.560          H  
ATOM   3279  N   ASN A 208     -33.810 -48.408 -31.314  1.00  6.950          N  
ATOM   3280  CA  ASN A 208     -32.729 -48.040 -32.236  1.00  6.940          C  
ATOM   3281  C   ASN A 208     -33.260 -47.053 -33.286  1.00  6.740          C  
ATOM   3282  O   ASN A 208     -32.657 -46.860 -34.343  1.00  6.940          O  
ATOM   3283  CB  ASN A 208     -32.135 -49.269 -32.876  1.00  9.720          C  
ATOM   3284  CG  ASN A 208     -31.400 -50.103 -31.863  1.00  9.720          C  
ATOM   3285  OD1 ASN A 208     -30.684 -49.568 -31.003  1.00  9.720          O  
ATOM   3286  ND2 ASN A 208     -31.558 -51.400 -31.944  1.00  9.720          N  
ATOM   3287  H   ASN A 208     -34.495 -49.030 -31.723  1.00  8.340          H  
ATOM   3288  HA  ASN A 208     -31.923 -47.584 -31.709  1.00  8.330          H  
ATOM   3289 1HB  ASN A 208     -32.923 -49.863 -33.333  1.00 11.660          H  
ATOM   3290 2HB  ASN A 208     -31.439 -48.974 -33.663  1.00 11.660          H  
ATOM   3291 1HD2 ASN A 208     -31.090 -52.001 -31.295  1.00 11.660          H  
ATOM   3292 2HD2 ASN A 208     -32.141 -51.793 -32.655  1.00 11.660          H  
ATOM   3293  N   LEU A 209     -34.431 -46.495 -32.993  1.00  6.690          N  
ATOM   3294  CA  LEU A 209     -35.161 -45.550 -33.830  1.00  6.840          C  
ATOM   3295  C   LEU A 209     -36.021 -44.616 -32.957  1.00  6.370          C  
ATOM   3296  O   LEU A 209     -36.784 -45.084 -32.112  1.00  6.200          O  
ATOM   3297  CB  LEU A 209     -36.042 -46.325 -34.830  1.00  9.520          C  
ATOM   3298  CG  LEU A 209     -36.949 -45.501 -35.783  1.00  9.520          C  
ATOM   3299  CD1 LEU A 209     -36.133 -44.683 -36.763  1.00  9.520          C  
ATOM   3300  CD2 LEU A 209     -37.880 -46.448 -36.520  1.00  9.520          C  
ATOM   3301  H   LEU A 209     -34.822 -46.722 -32.088  1.00  8.030          H  
ATOM   3302  HA  LEU A 209     -34.436 -44.947 -34.372  1.00  8.210          H  
ATOM   3303 1HB  LEU A 209     -35.393 -46.943 -35.448  1.00 11.420          H  
ATOM   3304 2HB  LEU A 209     -36.694 -46.982 -34.258  1.00 11.420          H  
ATOM   3305  HG  LEU A 209     -37.517 -44.827 -35.211  1.00 11.420          H  
ATOM   3306 1HD1 LEU A 209     -36.810 -44.114 -37.403  1.00 11.420          H  
ATOM   3307 2HD1 LEU A 209     -35.489 -43.995 -36.233  1.00 11.420          H  
ATOM   3308 3HD1 LEU A 209     -35.528 -45.349 -37.375  1.00 11.420          H  
ATOM   3309 1HD2 LEU A 209     -38.540 -45.877 -37.175  1.00 11.420          H  
ATOM   3310 2HD2 LEU A 209     -37.294 -47.147 -37.116  1.00 11.420          H  
ATOM   3311 3HD2 LEU A 209     -38.479 -47.000 -35.796  1.00 11.420          H  
ATOM   3312  N   TYR A 210     -35.900 -43.299 -33.195  1.00  6.400          N  
ATOM   3313  CA  TYR A 210     -36.611 -42.213 -32.484  1.00  6.210          C  
ATOM   3314  C   TYR A 210     -36.199 -42.056 -31.011  1.00  5.650          C  
ATOM   3315  O   TYR A 210     -37.010 -41.677 -30.160  1.00  5.710          O  
ATOM   3316  CB  TYR A 210     -38.140 -42.403 -32.505  1.00  8.770          C  
ATOM   3317  CG  TYR A 210     -38.765 -42.650 -33.851  1.00  8.770          C  
ATOM   3318  CD1 TYR A 210     -39.635 -43.721 -33.998  1.00  8.770          C  
ATOM   3319  CD2 TYR A 210     -38.466 -41.845 -34.937  1.00  8.770          C  
ATOM   3320  CE1 TYR A 210     -40.209 -43.979 -35.222  1.00  8.770          C  
ATOM   3321  CE2 TYR A 210     -39.037 -42.110 -36.162  1.00  8.770          C  
ATOM   3322  CZ  TYR A 210     -39.905 -43.170 -36.306  1.00  8.770          C  
ATOM   3323  OH  TYR A 210     -40.467 -43.432 -37.532  1.00  8.770          O  
ATOM   3324  H   TYR A 210     -35.248 -43.020 -33.914  1.00  7.680          H  
ATOM   3325  HA  TYR A 210     -36.370 -41.274 -32.982  1.00  7.450          H  
ATOM   3326 1HB  TYR A 210     -38.413 -43.230 -31.849  1.00 10.520          H  
ATOM   3327 2HB  TYR A 210     -38.606 -41.513 -32.087  1.00 10.520          H  
ATOM   3328  HD1 TYR A 210     -39.861 -44.358 -33.143  1.00 10.520          H  
ATOM   3329  HD2 TYR A 210     -37.782 -41.008 -34.832  1.00 10.520          H  
ATOM   3330  HE1 TYR A 210     -40.890 -44.820 -35.337  1.00 10.520          H  
ATOM   3331  HE2 TYR A 210     -38.803 -41.481 -37.019  1.00 10.520          H  
ATOM   3332  HH  TYR A 210     -41.043 -44.197 -37.463  1.00 10.520          H  
ATOM   3333  N   GLY A 211     -34.934 -42.333 -30.706  1.00  5.480          N  
ATOM   3334  CA  GLY A 211     -34.432 -42.182 -29.339  1.00  5.300          C  
ATOM   3335  C   GLY A 211     -33.735 -40.847 -29.108  1.00  4.970          C  
ATOM   3336  O   GLY A 211     -33.220 -40.562 -28.025  1.00  5.580          O  
ATOM   3337  H   GLY A 211     -34.297 -42.633 -31.435  1.00  6.580          H  
ATOM   3338 1HA  GLY A 211     -35.264 -42.274 -28.647  1.00  6.360          H  
ATOM   3339 2HA  GLY A 211     -33.744 -42.994 -29.125  1.00  6.360          H  
ATOM   3340  N   ASP A 212     -33.725 -40.007 -30.130  1.00  4.370          N  
ATOM   3341  CA  ASP A 212     -33.043 -38.738 -30.050  1.00  4.420          C  
ATOM   3342  C   ASP A 212     -33.574 -38.009 -28.837  1.00  4.280          C  
ATOM   3343  O   ASP A 212     -34.780 -37.805 -28.724  1.00  4.160          O  
ATOM   3344  CB  ASP A 212     -33.384 -37.886 -31.275  1.00  6.170          C  
ATOM   3345  CG  ASP A 212     -32.956 -38.480 -32.624  1.00  6.170          C  
ATOM   3346  OD1 ASP A 212     -32.296 -39.493 -32.665  1.00  6.170          O  
ATOM   3347  OD2 ASP A 212     -33.323 -37.906 -33.616  1.00  6.170          O  
ATOM   3348  H   ASP A 212     -34.163 -40.281 -30.992  1.00  5.240          H  
ATOM   3349  HA  ASP A 212     -31.968 -38.894 -29.953  1.00  5.300          H  
ATOM   3350 1HB  ASP A 212     -34.464 -37.718 -31.299  1.00  7.400          H  
ATOM   3351 2HB  ASP A 212     -32.917 -36.906 -31.163  1.00  7.400          H  
ATOM   3352  N   ASN A 213     -32.709 -37.575 -27.936  1.00  4.660          N  
ATOM   3353  CA  ASN A 213     -33.249 -36.887 -26.782  1.00  4.770          C  
ATOM   3354  C   ASN A 213     -33.962 -35.621 -27.193  1.00  4.810          C  
ATOM   3355  O   ASN A 213     -33.400 -34.762 -27.874  1.00  5.300          O  
ATOM   3356  CB  ASN A 213     -32.191 -36.669 -25.725  1.00  6.630          C  
ATOM   3357  CG  ASN A 213     -31.943 -37.942 -24.948  1.00  6.630          C  
ATOM   3358  OD1 ASN A 213     -32.915 -38.587 -24.531  1.00  6.630          O  
ATOM   3359  ND2 ASN A 213     -30.723 -38.319 -24.757  1.00  6.630          N  
ATOM   3360  H   ASN A 213     -31.720 -37.750 -28.039  1.00  5.590          H  
ATOM   3361  HA  ASN A 213     -34.005 -37.528 -26.334  1.00  5.720          H  
ATOM   3362 1HB  ASN A 213     -31.259 -36.347 -26.188  1.00  7.960          H  
ATOM   3363 2HB  ASN A 213     -32.511 -35.884 -25.037  1.00  7.960          H  
ATOM   3364 1HD2 ASN A 213     -30.512 -39.158 -24.241  1.00  7.960          H  
ATOM   3365 2HD2 ASN A 213     -29.938 -37.809 -25.122  1.00  7.960          H  
ATOM   3366  N   GLU A 214     -35.205 -35.525 -26.756  1.00  4.580          N  
ATOM   3367  CA  GLU A 214     -36.090 -34.411 -27.044  1.00  4.880          C  
ATOM   3368  C   GLU A 214     -35.865 -33.231 -26.120  1.00  4.630          C  
ATOM   3369  O   GLU A 214     -35.293 -33.360 -25.037  1.00  4.660          O  
ATOM   3370  CB  GLU A 214     -37.548 -34.871 -27.015  1.00  6.710          C  
ATOM   3371  CG  GLU A 214     -37.940 -35.806 -28.152  1.00  6.710          C  
ATOM   3372  CD  GLU A 214     -37.970 -35.081 -29.477  1.00  6.710          C  
ATOM   3373  OE1 GLU A 214     -38.356 -33.930 -29.485  1.00  6.710          O  
ATOM   3374  OE2 GLU A 214     -37.630 -35.665 -30.471  1.00  6.710          O  
ATOM   3375  H   GLU A 214     -35.561 -36.295 -26.211  1.00  5.500          H  
ATOM   3376  HA  GLU A 214     -35.879 -34.073 -28.059  1.00  5.860          H  
ATOM   3377 1HB  GLU A 214     -37.722 -35.422 -26.108  1.00  8.050          H  
ATOM   3378 2HB  GLU A 214     -38.214 -34.009 -27.013  1.00  8.050          H  
ATOM   3379 1HG  GLU A 214     -37.213 -36.621 -28.211  1.00  8.050          H  
ATOM   3380 2HG  GLU A 214     -38.918 -36.239 -27.947  1.00  8.050          H  
ATOM   3381  N   ASN A 215     -36.336 -32.075 -26.561  1.00  4.560          N  
ATOM   3382  CA  ASN A 215     -36.230 -30.844 -25.799  1.00  4.530          C  
ATOM   3383  C   ASN A 215     -37.286 -30.737 -24.714  1.00  4.200          C  
ATOM   3384  O   ASN A 215     -38.115 -31.632 -24.529  1.00  4.620          O  
ATOM   3385  CB  ASN A 215     -36.310 -29.663 -26.737  1.00  6.350          C  
ATOM   3386  CG  ASN A 215     -35.097 -29.547 -27.584  1.00  6.350          C  
ATOM   3387  OD1 ASN A 215     -33.968 -29.615 -27.080  1.00  6.350          O  
ATOM   3388  ND2 ASN A 215     -35.294 -29.379 -28.861  1.00  6.350          N  
ATOM   3389  H   ASN A 215     -36.789 -32.056 -27.467  1.00  5.470          H  
ATOM   3390  HA  ASN A 215     -35.259 -30.833 -25.302  1.00  5.440          H  
ATOM   3391 1HB  ASN A 215     -37.182 -29.772 -27.382  1.00  7.620          H  
ATOM   3392 2HB  ASN A 215     -36.432 -28.740 -26.176  1.00  7.620          H  
ATOM   3393 1HD2 ASN A 215     -34.494 -29.277 -29.494  1.00  7.620          H  
ATOM   3394 2HD2 ASN A 215     -36.220 -29.328 -29.231  1.00  7.620          H  
ATOM   3395  N   TYR A 216     -37.232 -29.637 -23.977  1.00  3.910          N  
ATOM   3396  CA  TYR A 216     -38.126 -29.398 -22.863  1.00  3.780          C  
ATOM   3397  C   TYR A 216     -38.289 -27.913 -22.580  1.00  3.390          C  
ATOM   3398  O   TYR A 216     -37.514 -27.084 -23.061  1.00  3.490          O  
ATOM   3399  CB  TYR A 216     -37.560 -30.083 -21.633  1.00  5.340          C  
ATOM   3400  CG  TYR A 216     -36.224 -29.563 -21.338  1.00  5.340          C  
ATOM   3401  CD1 TYR A 216     -36.089 -28.488 -20.509  1.00  5.340          C  
ATOM   3402  CD2 TYR A 216     -35.107 -30.150 -21.919  1.00  5.340          C  
ATOM   3403  CE1 TYR A 216     -34.870 -27.995 -20.271  1.00  5.340          C  
ATOM   3404  CE2 TYR A 216     -33.871 -29.634 -21.673  1.00  5.340          C  
ATOM   3405  CZ  TYR A 216     -33.752 -28.552 -20.853  1.00  5.340          C  
ATOM   3406  OH  TYR A 216     -32.519 -28.004 -20.604  1.00  5.340          O  
ATOM   3407  H   TYR A 216     -36.527 -28.942 -24.182  1.00  4.690          H  
ATOM   3408  HA  TYR A 216     -39.105 -29.812 -23.103  1.00  4.540          H  
ATOM   3409 1HB  TYR A 216     -38.179 -29.892 -20.780  1.00  6.410          H  
ATOM   3410 2HB  TYR A 216     -37.511 -31.138 -21.773  1.00  6.410          H  
ATOM   3411  HD1 TYR A 216     -36.962 -28.030 -20.042  1.00  6.410          H  
ATOM   3412  HD2 TYR A 216     -35.214 -31.012 -22.576  1.00  6.410          H  
ATOM   3413  HE1 TYR A 216     -34.765 -27.165 -19.624  1.00  6.410          H  
ATOM   3414  HE2 TYR A 216     -32.987 -30.078 -22.130  1.00  6.410          H  
ATOM   3415  HH  TYR A 216     -32.612 -27.272 -19.953  1.00  6.410          H  
ATOM   3416  N   LYS A 217     -39.328 -27.588 -21.808  1.00  3.440          N  
ATOM   3417  CA  LYS A 217     -39.607 -26.226 -21.344  1.00  3.320          C  
ATOM   3418  C   LYS A 217     -39.920 -26.342 -19.870  1.00  3.200          C  
ATOM   3419  O   LYS A 217     -39.885 -25.380 -19.099  1.00  3.640          O  
ATOM   3420  CB  LYS A 217     -40.759 -25.573 -22.127  1.00  4.700          C  
ATOM   3421  CG  LYS A 217     -40.514 -25.375 -23.652  1.00  4.700          C  
ATOM   3422  CD  LYS A 217     -39.385 -24.349 -23.921  1.00  4.700          C  
ATOM   3423  CE  LYS A 217     -39.172 -24.075 -25.419  1.00  4.700          C  
ATOM   3424  NZ  LYS A 217     -38.026 -23.124 -25.633  1.00  4.700          N  
ATOM   3425  H   LYS A 217     -39.892 -28.348 -21.420  1.00  4.130          H  
ATOM   3426  HA  LYS A 217     -38.715 -25.619 -21.445  1.00  3.980          H  
ATOM   3427 1HB  LYS A 217     -41.655 -26.185 -22.017  1.00  5.640          H  
ATOM   3428 2HB  LYS A 217     -40.981 -24.599 -21.693  1.00  5.640          H  
ATOM   3429 1HG  LYS A 217     -40.240 -26.326 -24.106  1.00  5.640          H  
ATOM   3430 2HG  LYS A 217     -41.431 -25.024 -24.122  1.00  5.640          H  
ATOM   3431 1HD  LYS A 217     -39.619 -23.412 -23.419  1.00  5.640          H  
ATOM   3432 2HD  LYS A 217     -38.444 -24.722 -23.527  1.00  5.640          H  
ATOM   3433 1HE  LYS A 217     -38.950 -25.015 -25.924  1.00  5.640          H  
ATOM   3434 2HE  LYS A 217     -40.077 -23.646 -25.849  1.00  5.640          H  
ATOM   3435 1HZ  LYS A 217     -37.838 -22.929 -26.621  1.00  5.640          H  
ATOM   3436 2HZ  LYS A 217     -38.209 -22.244 -25.179  1.00  5.640          H  
ATOM   3437 3HZ  LYS A 217     -37.186 -23.519 -25.245  1.00  5.640          H  
ATOM   3438  N   GLY A 218     -40.193 -27.581 -19.517  1.00  3.010          N  
ATOM   3439  CA  GLY A 218     -40.621 -28.082 -18.230  1.00  3.250          C  
ATOM   3440  C   GLY A 218     -40.562 -29.564 -18.473  1.00  3.230          C  
ATOM   3441  O   GLY A 218     -40.238 -29.955 -19.602  1.00  3.420          O  
ATOM   3442  H   GLY A 218     -40.118 -28.266 -20.252  1.00  3.610          H  
ATOM   3443 1HA  GLY A 218     -39.933 -27.785 -17.435  1.00  3.900          H  
ATOM   3444 2HA  GLY A 218     -41.631 -27.758 -17.982  1.00  3.900          H  
ATOM   3445  N   PHE A 219     -40.893 -30.389 -17.488  1.00  3.200          N  
ATOM   3446  CA  PHE A 219     -40.707 -31.827 -17.685  1.00  3.390          C  
ATOM   3447  C   PHE A 219     -41.902 -32.600 -17.206  1.00  3.910          C  
ATOM   3448  O   PHE A 219     -42.770 -32.030 -16.538  1.00  3.990          O  
ATOM   3449  CB  PHE A 219     -39.496 -32.293 -16.893  1.00  4.670          C  
ATOM   3450  CG  PHE A 219     -38.293 -31.599 -17.205  1.00  4.670          C  
ATOM   3451  CD1 PHE A 219     -37.930 -30.466 -16.499  1.00  4.670          C  
ATOM   3452  CD2 PHE A 219     -37.501 -32.048 -18.201  1.00  4.670          C  
ATOM   3453  CE1 PHE A 219     -36.802 -29.824 -16.816  1.00  4.670          C  
ATOM   3454  CE2 PHE A 219     -36.377 -31.408 -18.500  1.00  4.670          C  
ATOM   3455  CZ  PHE A 219     -36.045 -30.315 -17.819  1.00  4.670          C  
ATOM   3456  H   PHE A 219     -41.245 -30.028 -16.589  1.00  3.840          H  
ATOM   3457  HA  PHE A 219     -40.548 -32.005 -18.745  1.00  4.070          H  
ATOM   3458 1HB  PHE A 219     -39.695 -32.212 -15.896  1.00  5.600          H  
ATOM   3459 2HB  PHE A 219     -39.297 -33.323 -17.043  1.00  5.600          H  
ATOM   3460  HD1 PHE A 219     -38.563 -30.095 -15.698  1.00  5.600          H  
ATOM   3461  HD2 PHE A 219     -37.797 -32.928 -18.748  1.00  5.600          H  
ATOM   3462  HE1 PHE A 219     -36.504 -28.929 -16.283  1.00  5.600          H  
ATOM   3463  HE2 PHE A 219     -35.726 -31.747 -19.299  1.00  5.600          H  
ATOM   3464  HZ  PHE A 219     -35.179 -29.836 -18.091  1.00  5.600          H  
ATOM   3465  N   PRO A 220     -42.037 -33.881 -17.567  1.00  4.390          N  
ATOM   3466  CA  PRO A 220     -43.053 -34.718 -17.013  1.00  4.980          C  
ATOM   3467  C   PRO A 220     -42.907 -34.568 -15.524  1.00  5.050          C  
ATOM   3468  O   PRO A 220     -41.798 -34.626 -14.999  1.00  5.000          O  
ATOM   3469  CB  PRO A 220     -42.642 -36.094 -17.516  1.00  7.470          C  
ATOM   3470  CG  PRO A 220     -41.933 -35.805 -18.816  1.00  7.470          C  
ATOM   3471  CD  PRO A 220     -41.187 -34.536 -18.591  1.00  7.470          C  
ATOM   3472  HA  PRO A 220     -44.050 -34.408 -17.365  1.00  5.980          H  
ATOM   3473 1HB  PRO A 220     -41.990 -36.594 -16.778  1.00  8.960          H  
ATOM   3474 2HB  PRO A 220     -43.528 -36.740 -17.642  1.00  8.960          H  
ATOM   3475 1HG  PRO A 220     -41.233 -36.612 -18.983  1.00  8.960          H  
ATOM   3476 2HG  PRO A 220     -42.636 -35.779 -19.662  1.00  8.960          H  
ATOM   3477 1HD  PRO A 220     -40.201 -34.813 -18.218  1.00  8.960          H  
ATOM   3478 2HD  PRO A 220     -41.144 -33.964 -19.528  1.00  8.960          H  
ATOM   3479  N   ASP A 221     -44.016 -34.343 -14.866  1.00  5.460          N  
ATOM   3480  CA  ASP A 221     -44.140 -34.109 -13.440  1.00  5.680          C  
ATOM   3481  C   ASP A 221     -43.106 -33.129 -12.810  1.00  5.220          C  
ATOM   3482  O   ASP A 221     -42.832 -33.227 -11.612  1.00  5.410          O  
ATOM   3483  CB  ASP A 221     -44.031 -35.466 -12.752  1.00  7.860          C  
ATOM   3484  CG  ASP A 221     -45.097 -36.457 -13.285  1.00  7.860          C  
ATOM   3485  OD1 ASP A 221     -46.195 -36.036 -13.623  1.00  7.860          O  
ATOM   3486  OD2 ASP A 221     -44.785 -37.628 -13.385  1.00  7.860          O  
ATOM   3487  H   ASP A 221     -44.880 -34.334 -15.394  1.00  6.550          H  
ATOM   3488  HA  ASP A 221     -45.135 -33.702 -13.260  1.00  6.820          H  
ATOM   3489 1HB  ASP A 221     -43.029 -35.878 -12.916  1.00  9.440          H  
ATOM   3490 2HB  ASP A 221     -44.162 -35.342 -11.677  1.00  9.440          H  
ATOM   3491  N   ILE A 222     -42.639 -32.106 -13.562  1.00  4.720          N  
ATOM   3492  CA  ILE A 222     -41.796 -31.048 -12.975  1.00  4.360          C  
ATOM   3493  C   ILE A 222     -42.322 -29.680 -13.380  1.00  4.440          C  
ATOM   3494  O   ILE A 222     -42.393 -29.342 -14.570  1.00  4.640          O  
ATOM   3495  CB  ILE A 222     -40.302 -31.099 -13.347  1.00  6.250          C  
ATOM   3496  CG1 ILE A 222     -39.703 -32.466 -12.943  1.00  6.250          C  
ATOM   3497  CG2 ILE A 222     -39.512 -29.928 -12.656  1.00  6.250          C  
ATOM   3498  CD1 ILE A 222     -38.234 -32.700 -13.335  1.00  6.250          C  
ATOM   3499  H   ILE A 222     -42.864 -32.085 -14.561  1.00  5.660          H  
ATOM   3500  HA  ILE A 222     -41.860 -31.120 -11.893  1.00  5.230          H  
ATOM   3501  HB  ILE A 222     -40.218 -30.969 -14.372  1.00  7.500          H  
ATOM   3502 1HG1 ILE A 222     -39.816 -32.589 -11.881  1.00  7.500          H  
ATOM   3503 2HG1 ILE A 222     -40.286 -33.245 -13.431  1.00  7.500          H  
ATOM   3504 1HG2 ILE A 222     -38.470 -29.951 -12.944  1.00  7.500          H  
ATOM   3505 2HG2 ILE A 222     -39.922 -28.966 -12.962  1.00  7.500          H  
ATOM   3506 3HG2 ILE A 222     -39.589 -30.019 -11.575  1.00  7.500          H  
ATOM   3507 1HD1 ILE A 222     -37.951 -33.698 -13.011  1.00  7.500          H  
ATOM   3508 2HD1 ILE A 222     -38.098 -32.629 -14.395  1.00  7.500          H  
ATOM   3509 3HD1 ILE A 222     -37.589 -31.983 -12.847  1.00  7.500          H  
ATOM   3510  N   GLY A 223     -42.595 -28.871 -12.364  1.00  4.370          N  
ATOM   3511  CA  GLY A 223     -43.125 -27.522 -12.495  1.00  4.540          C  
ATOM   3512  C   GLY A 223     -42.056 -26.431 -12.470  1.00  4.360          C  
ATOM   3513  O   GLY A 223     -41.091 -26.435 -13.238  1.00  4.040          O  
ATOM   3514  H   GLY A 223     -42.465 -29.236 -11.431  1.00  5.240          H  
ATOM   3515 1HA  GLY A 223     -43.695 -27.447 -13.421  1.00  5.450          H  
ATOM   3516 2HA  GLY A 223     -43.830 -27.340 -11.683  1.00  5.450          H  
ATOM   3517  N   GLU A 224     -42.299 -25.448 -11.609  1.00  4.730          N  
ATOM   3518  CA  GLU A 224     -41.544 -24.203 -11.452  1.00  4.720          C  
ATOM   3519  C   GLU A 224     -40.069 -24.304 -11.049  1.00  4.450          C  
ATOM   3520  O   GLU A 224     -39.361 -23.304 -11.115  1.00  4.320          O  
ATOM   3521  CB  GLU A 224     -42.269 -23.321 -10.424  1.00  6.610          C  
ATOM   3522  CG  GLU A 224     -42.333 -23.912  -8.996  1.00  6.610          C  
ATOM   3523  CD  GLU A 224     -43.492 -24.863  -8.800  1.00  6.610          C  
ATOM   3524  OE1 GLU A 224     -44.184 -25.128  -9.765  1.00  6.610          O  
ATOM   3525  OE2 GLU A 224     -43.682 -25.328  -7.707  1.00  6.610          O  
ATOM   3526  H   GLU A 224     -43.120 -25.552 -11.009  1.00  5.680          H  
ATOM   3527  HA  GLU A 224     -41.576 -23.689 -12.413  1.00  5.660          H  
ATOM   3528 1HB  GLU A 224     -41.762 -22.358 -10.358  1.00  7.930          H  
ATOM   3529 2HB  GLU A 224     -43.287 -23.129 -10.761  1.00  7.930          H  
ATOM   3530 1HG  GLU A 224     -41.408 -24.433  -8.762  1.00  7.930          H  
ATOM   3531 2HG  GLU A 224     -42.432 -23.088  -8.291  1.00  7.930          H  
ATOM   3532  N   HIS A 225     -39.593 -25.469 -10.618  1.00  4.490          N  
ATOM   3533  CA  HIS A 225     -38.202 -25.577 -10.199  1.00  4.360          C  
ATOM   3534  C   HIS A 225     -37.206 -25.143 -11.256  1.00  3.810          C  
ATOM   3535  O   HIS A 225     -36.459 -24.178 -11.067  1.00  3.510          O  
ATOM   3536  CB  HIS A 225     -37.860 -27.028  -9.873  1.00  6.160          C  
ATOM   3537  CG  HIS A 225     -38.361 -27.509  -8.611  1.00  6.160          C  
ATOM   3538  ND1 HIS A 225     -39.636 -27.994  -8.442  1.00  6.160          N  
ATOM   3539  CD2 HIS A 225     -37.750 -27.606  -7.422  1.00  6.160          C  
ATOM   3540  CE1 HIS A 225     -39.786 -28.369  -7.176  1.00  6.160          C  
ATOM   3541  NE2 HIS A 225     -38.647 -28.144  -6.541  1.00  6.160          N  
ATOM   3542  H   HIS A 225     -40.208 -26.268 -10.560  1.00  5.390          H  
ATOM   3543  HA  HIS A 225     -38.043 -24.965  -9.311  1.00  5.230          H  
ATOM   3544 1HB  HIS A 225     -38.269 -27.671 -10.651  1.00  7.390          H  
ATOM   3545 2HB  HIS A 225     -36.787 -27.169  -9.885  1.00  7.390          H  
ATOM   3546  HD2 HIS A 225     -36.727 -27.310  -7.209  1.00  7.390          H  
ATOM   3547  HE1 HIS A 225     -40.688 -28.792  -6.733  1.00  7.390          H  
ATOM   3548  HE2 HIS A 225     -38.436 -28.332  -5.534  1.00  7.390          H  
ATOM   3549  N   ILE A 226     -37.238 -25.770 -12.419  1.00  3.880          N  
ATOM   3550  CA  ILE A 226     -36.266 -25.406 -13.433  1.00  3.590          C  
ATOM   3551  C   ILE A 226     -36.891 -24.304 -14.299  1.00  3.310          C  
ATOM   3552  O   ILE A 226     -37.174 -24.491 -15.486  1.00  3.160          O  
ATOM   3553  CB  ILE A 226     -35.905 -26.670 -14.267  1.00  5.140          C  
ATOM   3554  CG1 ILE A 226     -35.449 -27.899 -13.352  1.00  5.140          C  
ATOM   3555  CG2 ILE A 226     -34.820 -26.366 -15.217  1.00  5.140          C  
ATOM   3556  CD1 ILE A 226     -34.195 -27.665 -12.479  1.00  5.140          C  
ATOM   3557  H   ILE A 226     -37.912 -26.508 -12.574  1.00  4.660          H  
ATOM   3558  HA  ILE A 226     -35.370 -25.006 -12.960  1.00  4.310          H  
ATOM   3559  HB  ILE A 226     -36.791 -26.986 -14.821  1.00  6.170          H  
ATOM   3560 1HG1 ILE A 226     -36.272 -28.152 -12.688  1.00  6.170          H  
ATOM   3561 2HG1 ILE A 226     -35.246 -28.761 -13.993  1.00  6.170          H  
ATOM   3562 1HG2 ILE A 226     -34.623 -27.245 -15.795  1.00  6.170          H  
ATOM   3563 2HG2 ILE A 226     -35.120 -25.598 -15.839  1.00  6.170          H  
ATOM   3564 3HG2 ILE A 226     -33.930 -26.057 -14.695  1.00  6.170          H  
ATOM   3565 1HD1 ILE A 226     -33.985 -28.556 -11.899  1.00  6.170          H  
ATOM   3566 2HD1 ILE A 226     -33.326 -27.451 -13.097  1.00  6.170          H  
ATOM   3567 3HD1 ILE A 226     -34.367 -26.850 -11.822  1.00  6.170          H  
ATOM   3568  N   LYS A 227     -37.000 -23.120 -13.696  1.00  3.540          N  
ATOM   3569  CA  LYS A 227     -37.686 -21.948 -14.264  1.00  3.580          C  
ATOM   3570  C   LYS A 227     -37.051 -21.394 -15.524  1.00  3.560          C  
ATOM   3571  O   LYS A 227     -37.683 -20.674 -16.296  1.00  4.150          O  
ATOM   3572  CB  LYS A 227     -37.770 -20.812 -13.236  1.00  5.000          C  
ATOM   3573  CG  LYS A 227     -36.425 -20.135 -12.890  1.00  5.000          C  
ATOM   3574  CD  LYS A 227     -36.604 -19.021 -11.856  1.00  5.000          C  
ATOM   3575  CE  LYS A 227     -35.278 -18.305 -11.569  1.00  5.000          C  
ATOM   3576  NZ  LYS A 227     -35.440 -17.203 -10.572  1.00  5.000          N  
ATOM   3577  H   LYS A 227     -36.678 -23.111 -12.722  1.00  4.250          H  
ATOM   3578  HA  LYS A 227     -38.702 -22.253 -14.514  1.00  4.300          H  
ATOM   3579 1HB  LYS A 227     -38.446 -20.043 -13.607  1.00  6.000          H  
ATOM   3580 2HB  LYS A 227     -38.196 -21.203 -12.308  1.00  6.000          H  
ATOM   3581 1HG  LYS A 227     -35.731 -20.884 -12.501  1.00  6.000          H  
ATOM   3582 2HG  LYS A 227     -35.992 -19.692 -13.781  1.00  6.000          H  
ATOM   3583 1HD  LYS A 227     -37.327 -18.294 -12.228  1.00  6.000          H  
ATOM   3584 2HD  LYS A 227     -36.988 -19.449 -10.929  1.00  6.000          H  
ATOM   3585 1HE  LYS A 227     -34.561 -19.030 -11.181  1.00  6.000          H  
ATOM   3586 2HE  LYS A 227     -34.889 -17.887 -12.498  1.00  6.000          H  
ATOM   3587 1HZ  LYS A 227     -34.545 -16.761 -10.412  1.00  6.000          H  
ATOM   3588 2HZ  LYS A 227     -36.093 -16.518 -10.928  1.00  6.000          H  
ATOM   3589 3HZ  LYS A 227     -35.788 -17.578  -9.703  1.00  6.000          H  
ATOM   3590  N   ASN A 228     -35.788 -21.712 -15.702  1.00  3.180          N  
ATOM   3591  CA  ASN A 228     -34.992 -21.230 -16.804  1.00  3.300          C  
ATOM   3592  C   ASN A 228     -34.444 -22.348 -17.663  1.00  3.230          C  
ATOM   3593  O   ASN A 228     -33.477 -22.145 -18.394  1.00  3.440          O  
ATOM   3594  CB  ASN A 228     -33.878 -20.375 -16.232  1.00  4.570          C  
ATOM   3595  CG  ASN A 228     -32.963 -21.171 -15.310  1.00  4.570          C  
ATOM   3596  OD1 ASN A 228     -32.998 -22.429 -15.262  1.00  4.570          O  
ATOM   3597  ND2 ASN A 228     -32.153 -20.455 -14.563  1.00  4.570          N  
ATOM   3598  H   ASN A 228     -35.363 -22.310 -15.006  1.00  3.820          H  
ATOM   3599  HA  ASN A 228     -35.625 -20.615 -17.445  1.00  3.960          H  
ATOM   3600 1HB  ASN A 228     -33.282 -19.948 -17.031  1.00  5.490          H  
ATOM   3601 2HB  ASN A 228     -34.311 -19.548 -15.669  1.00  5.490          H  
ATOM   3602 1HD2 ASN A 228     -31.529 -20.899 -13.919  1.00  5.490          H  
ATOM   3603 2HD2 ASN A 228     -32.162 -19.457 -14.629  1.00  5.490          H  
ATOM   3604  N   GLN A 229     -35.029 -23.541 -17.557  1.00  3.470          N  
ATOM   3605  CA  GLN A 229     -34.604 -24.706 -18.333  1.00  3.910          C  
ATOM   3606  C   GLN A 229     -33.144 -25.165 -18.052  1.00  3.650          C  
ATOM   3607  O   GLN A 229     -32.627 -26.041 -18.755  1.00  3.990          O  
ATOM   3608  CB  GLN A 229     -34.817 -24.416 -19.840  1.00  5.300          C  
ATOM   3609  CG  GLN A 229     -36.316 -24.291 -20.285  1.00  5.300          C  
ATOM   3610  CD  GLN A 229     -36.978 -22.905 -19.975  1.00  5.300          C  
ATOM   3611  OE1 GLN A 229     -36.393 -21.821 -20.214  1.00  5.300          O  
ATOM   3612  NE2 GLN A 229     -38.217 -22.935 -19.462  1.00  5.300          N  
ATOM   3613  H   GLN A 229     -35.831 -23.656 -16.921  1.00  4.160          H  
ATOM   3614  HA  GLN A 229     -35.266 -25.529 -18.074  1.00  4.690          H  
ATOM   3615 1HB  GLN A 229     -34.327 -23.506 -20.122  1.00  6.360          H  
ATOM   3616 2HB  GLN A 229     -34.353 -25.188 -20.439  1.00  6.360          H  
ATOM   3617 1HG  GLN A 229     -36.382 -24.472 -21.360  1.00  6.360          H  
ATOM   3618 2HG  GLN A 229     -36.888 -25.052 -19.753  1.00  6.360          H  
ATOM   3619 1HE2 GLN A 229     -38.687 -22.078 -19.240  1.00  6.360          H  
ATOM   3620 2HE2 GLN A 229     -38.709 -23.821 -19.289  1.00  6.360          H  
ATOM   3621  N   ILE A 230     -32.515 -24.629 -16.991  1.00  3.230          N  
ATOM   3622  CA  ILE A 230     -31.163 -24.996 -16.571  1.00  3.170          C  
ATOM   3623  C   ILE A 230     -31.066 -25.481 -15.102  1.00  2.890          C  
ATOM   3624  O   ILE A 230     -30.565 -26.573 -14.845  1.00  3.060          O  
ATOM   3625  CB  ILE A 230     -30.195 -23.789 -16.783  1.00  4.460          C  
ATOM   3626  CG1 ILE A 230     -30.169 -23.306 -18.274  1.00  4.460          C  
ATOM   3627  CG2 ILE A 230     -28.798 -24.120 -16.317  1.00  4.460          C  
ATOM   3628  CD1 ILE A 230     -29.688 -24.275 -19.326  1.00  4.460          C  
ATOM   3629  H   ILE A 230     -32.994 -23.902 -16.464  1.00  3.880          H  
ATOM   3630  HA  ILE A 230     -30.830 -25.818 -17.195  1.00  3.800          H  
ATOM   3631  HB  ILE A 230     -30.555 -22.942 -16.208  1.00  5.350          H  
ATOM   3632 1HG1 ILE A 230     -31.174 -23.017 -18.539  1.00  5.350          H  
ATOM   3633 2HG1 ILE A 230     -29.536 -22.427 -18.327  1.00  5.350          H  
ATOM   3634 1HG2 ILE A 230     -28.174 -23.265 -16.462  1.00  5.350          H  
ATOM   3635 2HG2 ILE A 230     -28.821 -24.355 -15.285  1.00  5.350          H  
ATOM   3636 3HG2 ILE A 230     -28.395 -24.963 -16.874  1.00  5.350          H  
ATOM   3637 1HD1 ILE A 230     -29.747 -23.789 -20.284  1.00  5.350          H  
ATOM   3638 2HD1 ILE A 230     -28.663 -24.561 -19.139  1.00  5.350          H  
ATOM   3639 3HD1 ILE A 230     -30.312 -25.158 -19.344  1.00  5.350          H  
ATOM   3640  N   ILE A 231     -31.451 -24.612 -14.147  1.00  2.840          N  
ATOM   3641  CA  ILE A 231     -31.225 -24.822 -12.700  1.00  2.660          C  
ATOM   3642  C   ILE A 231     -32.297 -24.218 -11.781  1.00  2.470          C  
ATOM   3643  O   ILE A 231     -32.867 -23.172 -12.084  1.00  2.820          O  
ATOM   3644  CB  ILE A 231     -29.816 -24.255 -12.339  1.00  3.800          C  
ATOM   3645  CG1 ILE A 231     -29.408 -24.470 -10.856  1.00  3.800          C  
ATOM   3646  CG2 ILE A 231     -29.719 -22.779 -12.685  1.00  3.800          C  
ATOM   3647  CD1 ILE A 231     -29.140 -25.877 -10.447  1.00  3.800          C  
ATOM   3648  H   ILE A 231     -31.907 -23.752 -14.447  1.00  3.410          H  
ATOM   3649  HA  ILE A 231     -31.214 -25.897 -12.526  1.00  3.190          H  
ATOM   3650  HB  ILE A 231     -29.092 -24.780 -12.921  1.00  4.560          H  
ATOM   3651 1HG1 ILE A 231     -28.521 -23.931 -10.715  1.00  4.560          H  
ATOM   3652 2HG1 ILE A 231     -30.150 -24.043 -10.198  1.00  4.560          H  
ATOM   3653 1HG2 ILE A 231     -28.710 -22.425 -12.472  1.00  4.560          H  
ATOM   3654 2HG2 ILE A 231     -29.932 -22.634 -13.738  1.00  4.560          H  
ATOM   3655 3HG2 ILE A 231     -30.433 -22.210 -12.090  1.00  4.560          H  
ATOM   3656 1HD1 ILE A 231     -28.823 -25.898  -9.422  1.00  4.560          H  
ATOM   3657 2HD1 ILE A 231     -30.033 -26.456 -10.555  1.00  4.560          H  
ATOM   3658 3HD1 ILE A 231     -28.370 -26.302 -11.056  1.00  4.560          H  
ATOM   3659  N   ALA A 232     -32.545 -24.864 -10.635  1.00  2.500          N  
ATOM   3660  CA  ALA A 232     -33.496 -24.357  -9.647  1.00  2.890          C  
ATOM   3661  C   ALA A 232     -32.841 -23.750  -8.414  1.00  2.830          C  
ATOM   3662  O   ALA A 232     -31.837 -24.274  -7.903  1.00  3.200          O  
ATOM   3663  CB  ALA A 232     -34.383 -25.480  -9.143  1.00  3.890          C  
ATOM   3664  H   ALA A 232     -32.041 -25.715 -10.437  1.00  3.000          H  
ATOM   3665  HA  ALA A 232     -34.105 -23.594 -10.131  1.00  3.470          H  
ATOM   3666 1HB  ALA A 232     -35.109 -25.078  -8.432  1.00  4.670          H  
ATOM   3667 2HB  ALA A 232     -34.892 -25.927  -9.948  1.00  4.670          H  
ATOM   3668 3HB  ALA A 232     -33.771 -26.218  -8.649  1.00  4.670          H  
ATOM   3669  N   SER A 233     -33.482 -22.707  -7.877  1.00  2.840          N  
ATOM   3670  CA  SER A 233     -33.138 -22.189  -6.565  1.00  2.870          C  
ATOM   3671  C   SER A 233     -33.761 -23.239  -5.681  1.00  2.430          C  
ATOM   3672  O   SER A 233     -34.862 -23.703  -5.993  1.00  2.700          O  
ATOM   3673  CB  SER A 233     -33.740 -20.820  -6.311  1.00  4.010          C  
ATOM   3674  OG  SER A 233     -33.230 -19.864  -7.201  1.00  4.010          O  
ATOM   3675  H   SER A 233     -34.259 -22.296  -8.371  1.00  3.410          H  
ATOM   3676  HA  SER A 233     -32.056 -22.174  -6.421  1.00  3.440          H  
ATOM   3677 1HB  SER A 233     -34.824 -20.875  -6.409  1.00  4.810          H  
ATOM   3678 2HB  SER A 233     -33.521 -20.518  -5.289  1.00  4.810          H  
ATOM   3679  HG  SER A 233     -33.635 -19.030  -6.950  1.00  4.810          H  
ATOM   3680  N   ARG A 234     -33.127 -23.618  -4.587  1.00  2.170          N  
ATOM   3681  CA  ARG A 234     -33.711 -24.723  -3.851  1.00  1.780          C  
ATOM   3682  C   ARG A 234     -33.191 -24.940  -2.444  1.00  1.740          C  
ATOM   3683  O   ARG A 234     -32.270 -24.239  -2.008  1.00  2.150          O  
ATOM   3684  CB  ARG A 234     -33.447 -25.969  -4.621  1.00  2.650          C  
ATOM   3685  CG  ARG A 234     -32.014 -26.354  -4.750  1.00  2.650          C  
ATOM   3686  CD  ARG A 234     -31.805 -27.417  -5.755  1.00  2.650          C  
ATOM   3687  NE  ARG A 234     -30.472 -27.917  -5.679  1.00  2.650          N  
ATOM   3688  CZ  ARG A 234     -29.406 -27.337  -6.185  1.00  2.650          C  
ATOM   3689  NH1 ARG A 234     -29.447 -26.170  -6.844  1.00  2.650          N  
ATOM   3690  NH2 ARG A 234     -28.294 -27.993  -6.001  1.00  2.650          N  
ATOM   3691  H   ARG A 234     -32.248 -23.205  -4.316  1.00  2.600          H  
ATOM   3692  HA  ARG A 234     -34.789 -24.560  -3.790  1.00  2.140          H  
ATOM   3693 1HB  ARG A 234     -33.863 -26.700  -4.045  1.00  3.180          H  
ATOM   3694 2HB  ARG A 234     -33.924 -25.971  -5.601  1.00  3.180          H  
ATOM   3695 1HG  ARG A 234     -31.435 -25.482  -5.043  1.00  3.180          H  
ATOM   3696 2HG  ARG A 234     -31.638 -26.723  -3.796  1.00  3.180          H  
ATOM   3697 1HD  ARG A 234     -32.465 -28.235  -5.573  1.00  3.180          H  
ATOM   3698 2HD  ARG A 234     -31.981 -27.032  -6.762  1.00  3.180          H  
ATOM   3699  HE  ARG A 234     -30.280 -28.842  -5.232  1.00  3.180          H  
ATOM   3700 1HH1 ARG A 234     -30.342 -25.658  -7.017  1.00  3.180          H  
ATOM   3701 2HH1 ARG A 234     -28.594 -25.784  -7.213  1.00  3.180          H  
ATOM   3702 1HH2 ARG A 234     -28.345 -28.902  -5.502  1.00  3.180          H  
ATOM   3703 2HH2 ARG A 234     -27.417 -27.640  -6.338  1.00  3.180          H  
ATOM   3704  N   ARG A 235     -33.788 -25.920  -1.726  1.00  1.670          N  
ATOM   3705  CA  ARG A 235     -33.255 -26.282  -0.419  1.00  1.780          C  
ATOM   3706  C   ARG A 235     -33.078 -27.794  -0.207  1.00  1.760          C  
ATOM   3707  O   ARG A 235     -32.036 -28.211   0.316  1.00  2.100          O  
ATOM   3708  CB  ARG A 235     -34.164 -25.768   0.695  1.00  2.450          C  
ATOM   3709  CG  ARG A 235     -34.302 -24.246   0.825  1.00  2.450          C  
ATOM   3710  CD  ARG A 235     -33.048 -23.589   1.293  1.00  2.450          C  
ATOM   3711  NE  ARG A 235     -33.232 -22.159   1.474  1.00  2.450          N  
ATOM   3712  CZ  ARG A 235     -33.068 -21.218   0.517  1.00  2.450          C  
ATOM   3713  NH1 ARG A 235     -32.718 -21.542  -0.718  1.00  2.450          N  
ATOM   3714  NH2 ARG A 235     -33.267 -19.942   0.827  1.00  2.450          N  
ATOM   3715  H   ARG A 235     -34.575 -26.461  -2.122  1.00  2.000          H  
ATOM   3716  HA  ARG A 235     -32.274 -25.827  -0.318  1.00  2.140          H  
ATOM   3717 1HB  ARG A 235     -35.164 -26.171   0.547  1.00  2.940          H  
ATOM   3718 2HB  ARG A 235     -33.802 -26.146   1.650  1.00  2.940          H  
ATOM   3719 1HG  ARG A 235     -34.575 -23.821  -0.138  1.00  2.940          H  
ATOM   3720 2HG  ARG A 235     -35.085 -24.020   1.547  1.00  2.940          H  
ATOM   3721 1HD  ARG A 235     -32.760 -24.016   2.254  1.00  2.940          H  
ATOM   3722 2HD  ARG A 235     -32.243 -23.742   0.585  1.00  2.940          H  
ATOM   3723  HE  ARG A 235     -33.500 -21.843   2.397  1.00  2.940          H  
ATOM   3724 1HH1 ARG A 235     -32.558 -22.525  -0.999  1.00  2.940          H  
ATOM   3725 2HH1 ARG A 235     -32.604 -20.820  -1.409  1.00  2.940          H  
ATOM   3726 1HH2 ARG A 235     -33.536 -19.686   1.768  1.00  2.940          H  
ATOM   3727 2HH2 ARG A 235     -33.154 -19.226   0.126  1.00  2.940          H  
ATOM   3728  N   ARG A 236     -34.089 -28.610  -0.572  1.00  1.950          N  
ATOM   3729  CA  ARG A 236     -34.045 -30.050  -0.248  1.00  2.140          C  
ATOM   3730  C   ARG A 236     -34.808 -30.943  -1.236  1.00  2.100          C  
ATOM   3731  O   ARG A 236     -36.025 -30.806  -1.396  1.00  2.270          O  
ATOM   3732  CB  ARG A 236     -34.631 -30.315   1.140  1.00  2.920          C  
ATOM   3733  CG  ARG A 236     -33.869 -29.764   2.382  1.00  2.920          C  
ATOM   3734  CD  ARG A 236     -32.596 -30.507   2.615  1.00  2.920          C  
ATOM   3735  NE  ARG A 236     -31.917 -30.079   3.822  1.00  2.920          N  
ATOM   3736  CZ  ARG A 236     -31.081 -29.015   3.918  1.00  2.920          C  
ATOM   3737  NH1 ARG A 236     -30.822 -28.239   2.879  1.00  2.920          N  
ATOM   3738  NH2 ARG A 236     -30.506 -28.730   5.073  1.00  2.920          N  
ATOM   3739  H   ARG A 236     -34.894 -28.229  -1.086  1.00  2.340          H  
ATOM   3740  HA  ARG A 236     -33.011 -30.360  -0.253  1.00  2.570          H  
ATOM   3741 1HB  ARG A 236     -35.645 -29.930   1.181  1.00  3.500          H  
ATOM   3742 2HB  ARG A 236     -34.687 -31.388   1.261  1.00  3.500          H  
ATOM   3743 1HG  ARG A 236     -33.650 -28.719   2.269  1.00  3.500          H  
ATOM   3744 2HG  ARG A 236     -34.481 -29.884   3.269  1.00  3.500          H  
ATOM   3745 1HD  ARG A 236     -32.803 -31.577   2.701  1.00  3.500          H  
ATOM   3746 2HD  ARG A 236     -31.928 -30.347   1.788  1.00  3.500          H  
ATOM   3747  HE  ARG A 236     -32.074 -30.639   4.655  1.00  3.500          H  
ATOM   3748 1HH1 ARG A 236     -31.252 -28.403   1.956  1.00  3.500          H  
ATOM   3749 2HH1 ARG A 236     -30.192 -27.455   2.988  1.00  3.500          H  
ATOM   3750 1HH2 ARG A 236     -30.682 -29.303   5.888  1.00  3.500          H  
ATOM   3751 2HH2 ARG A 236     -29.889 -27.928   5.123  1.00  3.500          H  
ATOM   3752  N   PHE A 237     -34.092 -31.904  -1.847  1.00  2.040          N  
ATOM   3753  CA  PHE A 237     -34.605 -32.881  -2.833  1.00  2.170          C  
ATOM   3754  C   PHE A 237     -35.255 -32.229  -4.040  1.00  2.180          C  
ATOM   3755  O   PHE A 237     -36.024 -32.847  -4.778  1.00  2.270          O  
ATOM   3756  CB  PHE A 237     -35.589 -33.843  -2.194  1.00  2.990          C  
ATOM   3757  CG  PHE A 237     -34.995 -34.660  -1.124  1.00  2.990          C  
ATOM   3758  CD1 PHE A 237     -35.122 -34.297   0.190  1.00  2.990          C  
ATOM   3759  CD2 PHE A 237     -34.312 -35.814  -1.434  1.00  2.990          C  
ATOM   3760  CE1 PHE A 237     -34.573 -35.059   1.170  1.00  2.990          C  
ATOM   3761  CE2 PHE A 237     -33.756 -36.593  -0.454  1.00  2.990          C  
ATOM   3762  CZ  PHE A 237     -33.886 -36.215   0.855  1.00  2.990          C  
ATOM   3763  H   PHE A 237     -33.085 -31.949  -1.636  1.00  2.450          H  
ATOM   3764  HA  PHE A 237     -33.752 -33.456  -3.191  1.00  2.600          H  
ATOM   3765 1HB  PHE A 237     -36.398 -33.290  -1.794  1.00  3.580          H  
ATOM   3766 2HB  PHE A 237     -35.995 -34.509  -2.952  1.00  3.580          H  
ATOM   3767  HD1 PHE A 237     -35.659 -33.390   0.435  1.00  3.580          H  
ATOM   3768  HD2 PHE A 237     -34.224 -36.100  -2.476  1.00  3.580          H  
ATOM   3769  HE1 PHE A 237     -34.679 -34.751   2.182  1.00  3.580          H  
ATOM   3770  HE2 PHE A 237     -33.216 -37.503  -0.711  1.00  3.580          H  
ATOM   3771  HZ  PHE A 237     -33.448 -36.830   1.634  1.00  3.580          H  
ATOM   3772  N   ASP A 238     -34.911 -30.984  -4.237  1.00  2.140          N  
ATOM   3773  CA  ASP A 238     -35.346 -30.146  -5.312  1.00  2.200          C  
ATOM   3774  C   ASP A 238     -34.422 -30.399  -6.484  1.00  2.040          C  
ATOM   3775  O   ASP A 238     -33.218 -30.528  -6.306  1.00  1.920          O  
ATOM   3776  CB  ASP A 238     -35.245 -28.731  -4.828  1.00  3.060          C  
ATOM   3777  CG  ASP A 238     -36.316 -28.264  -3.737  1.00  3.060          C  
ATOM   3778  OD1 ASP A 238     -37.511 -28.410  -3.979  1.00  3.060          O  
ATOM   3779  OD2 ASP A 238     -35.900 -27.742  -2.655  1.00  3.060          O  
ATOM   3780  H   ASP A 238     -34.280 -30.590  -3.556  1.00  2.570          H  
ATOM   3781  HA  ASP A 238     -36.372 -30.395  -5.588  1.00  2.640          H  
ATOM   3782 1HB  ASP A 238     -34.295 -28.707  -4.340  1.00  3.670          H  
ATOM   3783 2HB  ASP A 238     -35.222 -28.049  -5.669  1.00  3.670          H  
ATOM   3784  N   TYR A 239     -34.958 -30.405  -7.678  1.00  2.100          N  
ATOM   3785  CA  TYR A 239     -34.190 -30.679  -8.887  1.00  1.990          C  
ATOM   3786  C   TYR A 239     -33.019 -29.722  -9.071  1.00  1.860          C  
ATOM   3787  O   TYR A 239     -33.165 -28.522  -8.867  1.00  1.860          O  
ATOM   3788  CB  TYR A 239     -35.147 -30.545 -10.055  1.00  2.830          C  
ATOM   3789  CG  TYR A 239     -36.269 -31.484  -9.908  1.00  2.830          C  
ATOM   3790  CD1 TYR A 239     -37.515 -30.994  -9.622  1.00  2.830          C  
ATOM   3791  CD2 TYR A 239     -36.061 -32.817 -10.006  1.00  2.830          C  
ATOM   3792  CE1 TYR A 239     -38.562 -31.839  -9.444  1.00  2.830          C  
ATOM   3793  CE2 TYR A 239     -37.113 -33.694  -9.848  1.00  2.830          C  
ATOM   3794  CZ  TYR A 239     -38.365 -33.202  -9.559  1.00  2.830          C  
ATOM   3795  OH  TYR A 239     -39.445 -34.040  -9.404  1.00  2.830          O  
ATOM   3796  H   TYR A 239     -35.957 -30.271  -7.754  1.00  2.520          H  
ATOM   3797  HA  TYR A 239     -33.791 -31.691  -8.829  1.00  2.390          H  
ATOM   3798 1HB  TYR A 239     -35.541 -29.529 -10.107  1.00  3.400          H  
ATOM   3799 2HB  TYR A 239     -34.629 -30.762 -10.992  1.00  3.400          H  
ATOM   3800  HD1 TYR A 239     -37.669 -29.936  -9.539  1.00  3.400          H  
ATOM   3801  HD2 TYR A 239     -35.064 -33.175 -10.210  1.00  3.400          H  
ATOM   3802  HE1 TYR A 239     -39.551 -31.442  -9.221  1.00  3.400          H  
ATOM   3803  HE2 TYR A 239     -36.955 -34.774  -9.940  1.00  3.400          H  
ATOM   3804  HH  TYR A 239     -39.320 -34.871  -9.934  1.00  3.400          H  
ATOM   3805  N   ASN A 240     -31.840 -30.220  -9.492  1.00  1.820          N  
ATOM   3806  CA  ASN A 240     -30.733 -29.281  -9.694  1.00  1.740          C  
ATOM   3807  C   ASN A 240     -30.230 -29.287 -11.131  1.00  1.880          C  
ATOM   3808  O   ASN A 240     -29.170 -28.742 -11.427  1.00  2.130          O  
ATOM   3809  CB  ASN A 240     -29.582 -29.564  -8.748  1.00  2.470          C  
ATOM   3810  CG  ASN A 240     -28.819 -30.815  -8.972  1.00  2.470          C  
ATOM   3811  OD1 ASN A 240     -28.667 -31.335 -10.081  1.00  2.470          O  
ATOM   3812  ND2 ASN A 240     -28.307 -31.337  -7.911  1.00  2.470          N  
ATOM   3813  H   ASN A 240     -31.692 -31.228  -9.632  1.00  2.180          H  
ATOM   3814  HA  ASN A 240     -31.090 -28.277  -9.484  1.00  2.090          H  
ATOM   3815 1HB  ASN A 240     -28.888 -28.727  -8.766  1.00  2.960          H  
ATOM   3816 2HB  ASN A 240     -29.992 -29.639  -7.750  1.00  2.960          H  
ATOM   3817 1HD2 ASN A 240     -27.784 -32.174  -8.003  1.00  2.960          H  
ATOM   3818 2HD2 ASN A 240     -28.480 -30.938  -6.980  1.00  2.960          H  
ATOM   3819  N   THR A 241     -30.998 -29.908 -12.008  1.00  1.840          N  
ATOM   3820  CA  THR A 241     -30.642 -30.006 -13.411  1.00  2.020          C  
ATOM   3821  C   THR A 241     -31.866 -30.288 -14.262  1.00  2.110          C  
ATOM   3822  O   THR A 241     -32.875 -30.812 -13.779  1.00  2.100          O  
ATOM   3823  CB  THR A 241     -29.569 -31.073 -13.645  1.00  2.760          C  
ATOM   3824  OG1 THR A 241     -29.182 -31.054 -15.022  1.00  2.760          O  
ATOM   3825  CG2 THR A 241     -30.091 -32.439 -13.287  1.00  2.760          C  
ATOM   3826  H   THR A 241     -31.858 -30.318 -11.680  1.00  2.210          H  
ATOM   3827  HA  THR A 241     -30.230 -29.045 -13.729  1.00  2.420          H  
ATOM   3828  HB  THR A 241     -28.700 -30.849 -13.023  1.00  3.310          H  
ATOM   3829  HG1 THR A 241     -28.373 -31.575 -15.119  1.00  3.310          H  
ATOM   3830 1HG2 THR A 241     -29.306 -33.168 -13.454  1.00  3.310          H  
ATOM   3831 2HG2 THR A 241     -30.377 -32.447 -12.240  1.00  3.310          H  
ATOM   3832 3HG2 THR A 241     -30.950 -32.684 -13.899  1.00  3.310          H  
ATOM   3833  N   ALA A 242     -31.785 -29.882 -15.515  1.00  2.410          N  
ATOM   3834  CA  ALA A 242     -32.831 -30.026 -16.520  1.00  2.660          C  
ATOM   3835  C   ALA A 242     -32.751 -31.312 -17.384  1.00  2.550          C  
ATOM   3836  O   ALA A 242     -32.432 -31.237 -18.571  1.00  2.920          O  
ATOM   3837  CB  ALA A 242     -32.741 -28.805 -17.398  1.00  3.620          C  
ATOM   3838  H   ALA A 242     -30.905 -29.462 -15.793  1.00  2.890          H  
ATOM   3839  HA  ALA A 242     -33.784 -30.034 -15.995  1.00  3.190          H  
ATOM   3840 1HB  ALA A 242     -33.482 -28.784 -18.108  1.00  4.350          H  
ATOM   3841 2HB  ALA A 242     -32.805 -27.918 -16.797  1.00  4.350          H  
ATOM   3842 3HB  ALA A 242     -31.813 -28.814 -17.892  1.00  4.350          H  
ATOM   3843  N   LEU A 243     -33.021 -32.485 -16.809  1.00  2.590          N  
ATOM   3844  CA  LEU A 243     -32.868 -33.751 -17.552  1.00  2.570          C  
ATOM   3845  C   LEU A 243     -34.126 -34.629 -17.561  1.00  2.360          C  
ATOM   3846  O   LEU A 243     -34.904 -34.596 -16.611  1.00  2.360          O  
ATOM   3847  CB  LEU A 243     -31.755 -34.579 -16.915  1.00  3.610          C  
ATOM   3848  CG  LEU A 243     -30.370 -33.928 -16.788  1.00  3.610          C  
ATOM   3849  CD1 LEU A 243     -29.499 -34.827 -15.962  1.00  3.610          C  
ATOM   3850  CD2 LEU A 243     -29.744 -33.721 -18.140  1.00  3.610          C  
ATOM   3851  H   LEU A 243     -33.335 -32.503 -15.846  1.00  3.110          H  
ATOM   3852  HA  LEU A 243     -32.623 -33.520 -18.586  1.00  3.080          H  
ATOM   3853 1HB  LEU A 243     -32.080 -34.856 -15.942  1.00  4.330          H  
ATOM   3854 2HB  LEU A 243     -31.636 -35.492 -17.500  1.00  4.330          H  
ATOM   3855  HG  LEU A 243     -30.463 -32.971 -16.287  1.00  4.330          H  
ATOM   3856 1HD1 LEU A 243     -28.520 -34.371 -15.855  1.00  4.330          H  
ATOM   3857 2HD1 LEU A 243     -29.934 -34.975 -14.988  1.00  4.330          H  
ATOM   3858 3HD1 LEU A 243     -29.402 -35.787 -16.466  1.00  4.330          H  
ATOM   3859 1HD2 LEU A 243     -28.758 -33.271 -18.014  1.00  4.330          H  
ATOM   3860 2HD2 LEU A 243     -29.639 -34.685 -18.639  1.00  4.330          H  
ATOM   3861 3HD2 LEU A 243     -30.364 -33.060 -18.744  1.00  4.330          H  
ATOM   3862  N   TYR A 244     -34.311 -35.459 -18.605  1.00  2.470          N  
ATOM   3863  CA  TYR A 244     -35.412 -36.447 -18.574  1.00  2.590          C  
ATOM   3864  C   TYR A 244     -35.117 -37.628 -19.515  1.00  2.840          C  
ATOM   3865  O   TYR A 244     -34.204 -37.544 -20.342  1.00  3.030          O  
ATOM   3866  CB  TYR A 244     -36.768 -35.799 -18.880  1.00  3.580          C  
ATOM   3867  CG  TYR A 244     -37.113 -35.384 -20.294  1.00  3.580          C  
ATOM   3868  CD1 TYR A 244     -37.987 -36.193 -21.009  1.00  3.580          C  
ATOM   3869  CD2 TYR A 244     -36.611 -34.233 -20.874  1.00  3.580          C  
ATOM   3870  CE1 TYR A 244     -38.387 -35.833 -22.265  1.00  3.580          C  
ATOM   3871  CE2 TYR A 244     -37.016 -33.878 -22.146  1.00  3.580          C  
ATOM   3872  CZ  TYR A 244     -37.907 -34.662 -22.828  1.00  3.580          C  
ATOM   3873  OH  TYR A 244     -38.354 -34.287 -24.068  1.00  3.580          O  
ATOM   3874  H   TYR A 244     -33.675 -35.437 -19.392  1.00  2.960          H  
ATOM   3875  HA  TYR A 244     -35.483 -36.856 -17.568  1.00  3.110          H  
ATOM   3876 1HB  TYR A 244     -37.545 -36.478 -18.560  1.00  4.290          H  
ATOM   3877 2HB  TYR A 244     -36.869 -34.927 -18.251  1.00  4.290          H  
ATOM   3878  HD1 TYR A 244     -38.379 -37.106 -20.557  1.00  4.290          H  
ATOM   3879  HD2 TYR A 244     -35.918 -33.610 -20.334  1.00  4.290          H  
ATOM   3880  HE1 TYR A 244     -39.095 -36.456 -22.813  1.00  4.290          H  
ATOM   3881  HE2 TYR A 244     -36.638 -32.972 -22.612  1.00  4.290          H  
ATOM   3882  HH  TYR A 244     -38.095 -33.350 -24.260  1.00  4.290          H  
ATOM   3883  N   GLU A 245     -35.890 -38.722 -19.393  1.00  2.980          N  
ATOM   3884  CA  GLU A 245     -35.743 -39.886 -20.297  1.00  3.350          C  
ATOM   3885  C   GLU A 245     -37.021 -40.192 -21.064  1.00  3.560          C  
ATOM   3886  O   GLU A 245     -38.129 -39.939 -20.585  1.00  3.650          O  
ATOM   3887  CB  GLU A 245     -35.267 -41.156 -19.585  1.00  4.540          C  
ATOM   3888  CG  GLU A 245     -33.837 -41.121 -19.058  1.00  4.540          C  
ATOM   3889  CD  GLU A 245     -33.419 -42.443 -18.422  1.00  4.540          C  
ATOM   3890  OE1 GLU A 245     -34.247 -43.318 -18.327  1.00  4.540          O  
ATOM   3891  OE2 GLU A 245     -32.280 -42.571 -18.045  1.00  4.540          O  
ATOM   3892  H   GLU A 245     -36.613 -38.711 -18.664  1.00  3.580          H  
ATOM   3893  HA  GLU A 245     -34.981 -39.638 -21.036  1.00  4.020          H  
ATOM   3894 1HB  GLU A 245     -35.929 -41.369 -18.749  1.00  5.450          H  
ATOM   3895 2HB  GLU A 245     -35.333 -41.994 -20.274  1.00  5.450          H  
ATOM   3896 1HG  GLU A 245     -33.164 -40.901 -19.887  1.00  5.450          H  
ATOM   3897 2HG  GLU A 245     -33.741 -40.317 -18.335  1.00  5.450          H  
ATOM   3898  N   LEU A 246     -36.847 -40.774 -22.253  1.00  3.920          N  
ATOM   3899  CA  LEU A 246     -37.950 -41.063 -23.169  1.00  4.220          C  
ATOM   3900  C   LEU A 246     -38.676 -42.412 -23.052  1.00  4.610          C  
ATOM   3901  O   LEU A 246     -38.063 -43.479 -22.891  1.00  5.090          O  
ATOM   3902  CB  LEU A 246     -37.390 -41.003 -24.604  1.00  5.790          C  
ATOM   3903  CG  LEU A 246     -36.707 -39.685 -25.054  1.00  5.790          C  
ATOM   3904  CD1 LEU A 246     -36.152 -39.901 -26.470  1.00  5.790          C  
ATOM   3905  CD2 LEU A 246     -37.695 -38.509 -25.008  1.00  5.790          C  
ATOM   3906  H   LEU A 246     -35.899 -40.979 -22.543  1.00  4.700          H  
ATOM   3907  HA  LEU A 246     -38.702 -40.289 -23.026  1.00  5.060          H  
ATOM   3908 1HB  LEU A 246     -36.661 -41.805 -24.720  1.00  6.950          H  
ATOM   3909 2HB  LEU A 246     -38.212 -41.188 -25.294  1.00  6.950          H  
ATOM   3910  HG  LEU A 246     -35.861 -39.464 -24.396  1.00  6.950          H  
ATOM   3911 1HD1 LEU A 246     -35.655 -39.011 -26.799  1.00  6.950          H  
ATOM   3912 2HD1 LEU A 246     -35.437 -40.725 -26.464  1.00  6.950          H  
ATOM   3913 3HD1 LEU A 246     -36.959 -40.131 -27.164  1.00  6.950          H  
ATOM   3914 1HD2 LEU A 246     -37.188 -37.608 -25.332  1.00  6.950          H  
ATOM   3915 2HD2 LEU A 246     -38.539 -38.703 -25.669  1.00  6.950          H  
ATOM   3916 3HD2 LEU A 246     -38.057 -38.360 -23.995  1.00  6.950          H  
ATOM   3917  N   LYS A 247     -39.972 -42.348 -23.372  1.00  4.780          N  
ATOM   3918  CA  LYS A 247     -40.912 -43.479 -23.479  1.00  5.410          C  
ATOM   3919  C   LYS A 247     -40.502 -44.509 -24.533  1.00  5.410          C  
ATOM   3920  O   LYS A 247     -41.052 -45.607 -24.603  1.00  5.470          O  
ATOM   3921  CB  LYS A 247     -42.341 -42.971 -23.734  1.00  7.320          C  
ATOM   3922  CG  LYS A 247     -42.575 -42.280 -25.093  1.00  7.320          C  
ATOM   3923  CD  LYS A 247     -44.057 -41.794 -25.278  1.00  7.320          C  
ATOM   3924  CE  LYS A 247     -44.425 -40.570 -24.366  1.00  7.320          C  
ATOM   3925  NZ  LYS A 247     -43.601 -39.357 -24.684  1.00  7.320          N  
ATOM   3926  H   LYS A 247     -40.365 -41.399 -23.447  1.00  5.740          H  
ATOM   3927  HA  LYS A 247     -40.921 -43.993 -22.525  1.00  6.490          H  
ATOM   3928 1HB  LYS A 247     -43.037 -43.805 -23.657  1.00  8.790          H  
ATOM   3929 2HB  LYS A 247     -42.591 -42.270 -22.944  1.00  8.790          H  
ATOM   3930 1HG  LYS A 247     -41.896 -41.436 -25.188  1.00  8.790          H  
ATOM   3931 2HG  LYS A 247     -42.350 -42.988 -25.895  1.00  8.790          H  
ATOM   3932 1HD  LYS A 247     -44.211 -41.512 -26.320  1.00  8.790          H  
ATOM   3933 2HD  LYS A 247     -44.732 -42.616 -25.043  1.00  8.790          H  
ATOM   3934 1HE  LYS A 247     -45.474 -40.327 -24.511  1.00  8.790          H  
ATOM   3935 2HE  LYS A 247     -44.271 -40.828 -23.319  1.00  8.790          H  
ATOM   3936 1HZ  LYS A 247     -43.826 -38.572 -24.054  1.00  8.790          H  
ATOM   3937 2HZ  LYS A 247     -42.609 -39.586 -24.498  1.00  8.790          H  
ATOM   3938 3HZ  LYS A 247     -43.717 -39.068 -25.634  1.00  8.790          H  
ATOM   3939  N   ASN A 248     -39.574 -44.132 -25.405  1.00  5.670          N  
ATOM   3940  CA  ASN A 248     -39.092 -45.041 -26.426  1.00  5.940          C  
ATOM   3941  C   ASN A 248     -37.940 -45.908 -25.884  1.00  6.010          C  
ATOM   3942  O   ASN A 248     -37.448 -46.791 -26.585  1.00  6.230          O  
ATOM   3943  CB  ASN A 248     -38.675 -44.271 -27.671  1.00  8.210          C  
ATOM   3944  CG  ASN A 248     -39.877 -43.654 -28.381  1.00  8.210          C  
ATOM   3945  OD1 ASN A 248     -41.011 -44.136 -28.249  1.00  8.210          O  
ATOM   3946  ND2 ASN A 248     -39.656 -42.608 -29.141  1.00  8.210          N  
ATOM   3947  H   ASN A 248     -39.187 -43.208 -25.311  1.00  6.800          H  
ATOM   3948  HA  ASN A 248     -39.902 -45.720 -26.696  1.00  7.130          H  
ATOM   3949 1HB  ASN A 248     -37.975 -43.476 -27.398  1.00  9.850          H  
ATOM   3950 2HB  ASN A 248     -38.156 -44.938 -28.363  1.00  9.850          H  
ATOM   3951 1HD2 ASN A 248     -40.415 -42.180 -29.628  1.00  9.850          H  
ATOM   3952 2HD2 ASN A 248     -38.713 -42.238 -29.269  1.00  9.850          H  
ATOM   3953  N   LEU A 249     -37.529 -45.669 -24.625  1.00  6.210          N  
ATOM   3954  CA  LEU A 249     -36.452 -46.422 -23.980  1.00  6.640          C  
ATOM   3955  C   LEU A 249     -37.102 -47.470 -23.100  1.00  6.400          C  
ATOM   3956  O   LEU A 249     -36.679 -48.627 -23.065  1.00  6.870          O  
ATOM   3957  CB  LEU A 249     -35.557 -45.470 -23.147  1.00  9.120          C  
ATOM   3958  CG  LEU A 249     -34.207 -46.026 -22.555  1.00  9.120          C  
ATOM   3959  CD1 LEU A 249     -33.217 -44.850 -22.424  1.00  9.120          C  
ATOM   3960  CD2 LEU A 249     -34.423 -46.661 -21.182  1.00  9.120          C  
ATOM   3961  H   LEU A 249     -37.968 -44.923 -24.089  1.00  7.450          H  
ATOM   3962  HA  LEU A 249     -35.861 -46.931 -24.734  1.00  7.970          H  
ATOM   3963 1HB  LEU A 249     -35.334 -44.599 -23.742  1.00 10.950          H  
ATOM   3964 2HB  LEU A 249     -36.143 -45.129 -22.304  1.00 10.950          H  
ATOM   3965  HG  LEU A 249     -33.790 -46.766 -23.228  1.00 10.950          H  
ATOM   3966 1HD1 LEU A 249     -32.267 -45.210 -22.028  1.00 10.950          H  
ATOM   3967 2HD1 LEU A 249     -33.047 -44.396 -23.399  1.00 10.950          H  
ATOM   3968 3HD1 LEU A 249     -33.631 -44.100 -21.743  1.00 10.950          H  
ATOM   3969 1HD2 LEU A 249     -33.468 -47.019 -20.799  1.00 10.950          H  
ATOM   3970 2HD2 LEU A 249     -34.827 -45.922 -20.496  1.00 10.950          H  
ATOM   3971 3HD2 LEU A 249     -35.100 -47.496 -21.253  1.00 10.950          H  
ATOM   3972  N   ASN A 250     -38.144 -47.047 -22.398  1.00  5.970          N  
ATOM   3973  CA  ASN A 250     -38.905 -47.914 -21.506  1.00  6.160          C  
ATOM   3974  C   ASN A 250     -40.293 -47.331 -21.393  1.00  5.600          C  
ATOM   3975  O   ASN A 250     -40.546 -46.255 -21.912  1.00  5.600          O  
ATOM   3976  CB  ASN A 250     -38.240 -48.029 -20.138  1.00  8.550          C  
ATOM   3977  CG  ASN A 250     -38.525 -49.329 -19.431  1.00  8.550          C  
ATOM   3978  OD1 ASN A 250     -39.634 -49.878 -19.550  1.00  8.550          O  
ATOM   3979  ND2 ASN A 250     -37.560 -49.828 -18.701  1.00  8.550          N  
ATOM   3980  H   ASN A 250     -38.400 -46.060 -22.499  1.00  7.160          H  
ATOM   3981  HA  ASN A 250     -38.993 -48.906 -21.952  1.00  7.390          H  
ATOM   3982 1HB  ASN A 250     -37.169 -47.911 -20.236  1.00 10.260          H  
ATOM   3983 2HB  ASN A 250     -38.603 -47.220 -19.504  1.00 10.260          H  
ATOM   3984 1HD2 ASN A 250     -37.698 -50.689 -18.211  1.00 10.260          H  
ATOM   3985 2HD2 ASN A 250     -36.683 -49.352 -18.630  1.00 10.260          H  
ATOM   3986  N   GLU A 251     -41.172 -47.963 -20.637  1.00  5.650          N  
ATOM   3987  CA  GLU A 251     -42.487 -47.374 -20.458  1.00  5.450          C  
ATOM   3988  C   GLU A 251     -42.330 -46.155 -19.568  1.00  5.200          C  
ATOM   3989  O   GLU A 251     -41.861 -46.269 -18.434  1.00  5.580          O  
ATOM   3990  CB  GLU A 251     -43.455 -48.375 -19.831  1.00  7.710          C  
ATOM   3991  CG  GLU A 251     -44.874 -47.851 -19.669  1.00  7.710          C  
ATOM   3992  CD  GLU A 251     -45.813 -48.862 -19.087  1.00  7.710          C  
ATOM   3993  OE1 GLU A 251     -45.398 -49.970 -18.848  1.00  7.710          O  
ATOM   3994  OE2 GLU A 251     -46.952 -48.524 -18.879  1.00  7.710          O  
ATOM   3995  H   GLU A 251     -40.922 -48.849 -20.211  1.00  6.780          H  
ATOM   3996  HA  GLU A 251     -42.875 -47.055 -21.427  1.00  6.540          H  
ATOM   3997 1HB  GLU A 251     -43.495 -49.274 -20.445  1.00  9.250          H  
ATOM   3998 2HB  GLU A 251     -43.088 -48.667 -18.846  1.00  9.250          H  
ATOM   3999 1HG  GLU A 251     -44.856 -46.979 -19.016  1.00  9.250          H  
ATOM   4000 2HG  GLU A 251     -45.244 -47.532 -20.642  1.00  9.250          H  
ATOM   4001  N   MET A 252     -42.690 -44.984 -20.087  1.00  4.950          N  
ATOM   4002  CA  MET A 252     -42.510 -43.741 -19.354  1.00  5.190          C  
ATOM   4003  C   MET A 252     -43.624 -42.745 -19.653  1.00  4.790          C  
ATOM   4004  O   MET A 252     -44.302 -42.839 -20.675  1.00  5.180          O  
ATOM   4005  CB  MET A 252     -41.155 -43.124 -19.657  1.00  7.170          C  
ATOM   4006  CG  MET A 252     -39.959 -44.006 -19.408  1.00  7.170          C  
ATOM   4007  SD  MET A 252     -38.442 -43.181 -19.705  1.00  7.170          S  
ATOM   4008  CE  MET A 252     -37.284 -44.501 -19.612  1.00  7.170          C  
ATOM   4009  H   MET A 252     -43.085 -44.966 -21.019  1.00  5.940          H  
ATOM   4010  HA  MET A 252     -42.554 -43.965 -18.287  1.00  6.230          H  
ATOM   4011 1HB  MET A 252     -41.122 -42.760 -20.665  1.00  8.600          H  
ATOM   4012 2HB  MET A 252     -41.032 -42.297 -19.023  1.00  8.600          H  
ATOM   4013 1HG  MET A 252     -39.970 -44.373 -18.385  1.00  8.600          H  
ATOM   4014 2HG  MET A 252     -39.989 -44.841 -20.060  1.00  8.600          H  
ATOM   4015 1HE  MET A 252     -36.280 -44.115 -19.776  1.00  8.600          H  
ATOM   4016 2HE  MET A 252     -37.336 -44.969 -18.630  1.00  8.600          H  
ATOM   4017 3HE  MET A 252     -37.516 -45.226 -20.372  1.00  8.600          H  
ATOM   4018  N   ARG A 253     -43.794 -41.779 -18.759  1.00  4.390          N  
ATOM   4019  CA  ARG A 253     -44.811 -40.735 -18.877  1.00  4.390          C  
ATOM   4020  C   ARG A 253     -44.622 -39.466 -19.769  1.00  4.000          C  
ATOM   4021  O   ARG A 253     -45.645 -38.858 -20.088  1.00  4.490          O  
ATOM   4022  CB  ARG A 253     -45.169 -40.275 -17.458  1.00  6.150          C  
ATOM   4023  CG  ARG A 253     -45.981 -41.277 -16.645  1.00  6.150          C  
ATOM   4024  CD  ARG A 253     -46.058 -40.934 -15.158  1.00  6.150          C  
ATOM   4025  NE  ARG A 253     -46.616 -39.596 -14.861  1.00  6.150          N  
ATOM   4026  CZ  ARG A 253     -47.928 -39.249 -14.869  1.00  6.150          C  
ATOM   4027  NH1 ARG A 253     -48.867 -40.125 -15.212  1.00  6.150          N  
ATOM   4028  NH2 ARG A 253     -48.265 -38.007 -14.525  1.00  6.150          N  
ATOM   4029  H   ARG A 253     -43.209 -41.775 -17.935  1.00  5.270          H  
ATOM   4030  HA  ARG A 253     -45.699 -41.238 -19.262  1.00  5.270          H  
ATOM   4031 1HB  ARG A 253     -44.278 -40.085 -16.886  1.00  7.380          H  
ATOM   4032 2HB  ARG A 253     -45.729 -39.343 -17.504  1.00  7.380          H  
ATOM   4033 1HG  ARG A 253     -46.989 -41.317 -17.049  1.00  7.380          H  
ATOM   4034 2HG  ARG A 253     -45.522 -42.261 -16.739  1.00  7.380          H  
ATOM   4035 1HD  ARG A 253     -46.665 -41.678 -14.645  1.00  7.380          H  
ATOM   4036 2HD  ARG A 253     -45.048 -40.964 -14.746  1.00  7.380          H  
ATOM   4037  HE  ARG A 253     -45.943 -38.865 -14.532  1.00  7.380          H  
ATOM   4038 1HH1 ARG A 253     -48.614 -41.066 -15.471  1.00  7.380          H  
ATOM   4039 2HH1 ARG A 253     -49.839 -39.851 -15.212  1.00  7.380          H  
ATOM   4040 1HH2 ARG A 253     -47.520 -37.326 -14.247  1.00  7.380          H  
ATOM   4041 2HH2 ARG A 253     -49.226 -37.719 -14.519  1.00  7.380          H  
ATOM   4042  N   ASP A 254     -43.422 -39.011 -20.219  1.00  3.580          N  
ATOM   4043  CA  ASP A 254     -42.047 -39.523 -20.140  1.00  3.470          C  
ATOM   4044  C   ASP A 254     -41.522 -39.472 -18.691  1.00  3.070          C  
ATOM   4045  O   ASP A 254     -42.294 -39.160 -17.789  1.00  3.260          O  
ATOM   4046  CB  ASP A 254     -41.200 -38.651 -21.079  1.00  4.900          C  
ATOM   4047  CG  ASP A 254     -41.530 -38.820 -22.554  1.00  4.900          C  
ATOM   4048  OD1 ASP A 254     -41.164 -39.796 -23.198  1.00  4.900          O  
ATOM   4049  OD2 ASP A 254     -42.282 -37.994 -23.042  1.00  4.900          O  
ATOM   4050  H   ASP A 254     -43.512 -38.179 -20.791  1.00  4.300          H  
ATOM   4051  HA  ASP A 254     -42.030 -40.542 -20.503  1.00  4.160          H  
ATOM   4052 1HB  ASP A 254     -41.367 -37.623 -20.866  1.00  5.880          H  
ATOM   4053 2HB  ASP A 254     -40.160 -38.836 -20.928  1.00  5.880          H  
ATOM   4054  N   SER A 255     -40.277 -39.898 -18.431  1.00  2.670          N  
ATOM   4055  CA  SER A 255     -39.828 -40.051 -17.033  1.00  2.460          C  
ATOM   4056  C   SER A 255     -39.033 -38.910 -16.414  1.00  2.200          C  
ATOM   4057  O   SER A 255     -38.177 -38.287 -17.052  1.00  2.100          O  
ATOM   4058  CB  SER A 255     -39.017 -41.307 -16.855  1.00  3.530          C  
ATOM   4059  OG  SER A 255     -38.569 -41.415 -15.539  1.00  3.530          O  
ATOM   4060  H   SER A 255     -39.614 -40.084 -19.193  1.00  3.200          H  
ATOM   4061  HA  SER A 255     -40.722 -40.169 -16.425  1.00  2.950          H  
ATOM   4062 1HB  SER A 255     -39.612 -42.173 -17.103  1.00  4.230          H  
ATOM   4063 2HB  SER A 255     -38.160 -41.274 -17.524  1.00  4.230          H  
ATOM   4064  HG  SER A 255     -38.038 -42.219 -15.504  1.00  4.230          H  
ATOM   4065  N   ASP A 256     -39.272 -38.725 -15.110  1.00  2.220          N  
ATOM   4066  CA  ASP A 256     -38.585 -37.781 -14.226  1.00  2.090          C  
ATOM   4067  C   ASP A 256     -37.285 -38.417 -13.706  1.00  2.040          C  
ATOM   4068  O   ASP A 256     -37.311 -39.224 -12.772  1.00  2.200          O  
ATOM   4069  CB  ASP A 256     -39.526 -37.440 -13.040  1.00  2.980          C  
ATOM   4070  CG  ASP A 256     -38.993 -36.419 -12.031  1.00  2.980          C  
ATOM   4071  OD1 ASP A 256     -37.899 -35.985 -12.208  1.00  2.980          O  
ATOM   4072  OD2 ASP A 256     -39.675 -36.115 -11.068  1.00  2.980          O  
ATOM   4073  H   ASP A 256     -39.991 -39.300 -14.697  1.00  2.660          H  
ATOM   4074  HA  ASP A 256     -38.339 -36.874 -14.783  1.00  2.510          H  
ATOM   4075 1HB  ASP A 256     -40.463 -37.040 -13.444  1.00  3.570          H  
ATOM   4076 2HB  ASP A 256     -39.773 -38.353 -12.501  1.00  3.570          H  
ATOM   4077  N   THR A 257     -36.161 -38.094 -14.356  1.00  1.910          N  
ATOM   4078  CA  THR A 257     -34.860 -38.692 -14.055  1.00  1.910          C  
ATOM   4079  C   THR A 257     -33.661 -37.768 -13.674  1.00  1.840          C  
ATOM   4080  O   THR A 257     -32.536 -38.269 -13.667  1.00  1.880          O  
ATOM   4081  CB  THR A 257     -34.379 -39.500 -15.265  1.00  2.670          C  
ATOM   4082  OG1 THR A 257     -34.210 -38.619 -16.374  1.00  2.670          O  
ATOM   4083  CG2 THR A 257     -35.434 -40.521 -15.627  1.00  2.670          C  
ATOM   4084  H   THR A 257     -36.232 -37.420 -15.108  1.00  2.290          H  
ATOM   4085  HA  THR A 257     -35.009 -39.381 -13.222  1.00  2.290          H  
ATOM   4086  HB  THR A 257     -33.439 -40.007 -15.039  1.00  3.210          H  
ATOM   4087  HG1 THR A 257     -33.395 -38.119 -16.251  1.00  3.210          H  
ATOM   4088 1HG2 THR A 257     -35.114 -41.094 -16.478  1.00  3.210          H  
ATOM   4089 2HG2 THR A 257     -35.591 -41.190 -14.785  1.00  3.210          H  
ATOM   4090 3HG2 THR A 257     -36.359 -40.025 -15.871  1.00  3.210          H  
ATOM   4091  N   PRO A 258     -33.804 -36.447 -13.416  1.00  1.820          N  
ATOM   4092  CA  PRO A 258     -32.713 -35.537 -13.119  1.00  1.850          C  
ATOM   4093  C   PRO A 258     -32.107 -35.768 -11.754  1.00  1.790          C  
ATOM   4094  O   PRO A 258     -32.766 -36.259 -10.842  1.00  1.720          O  
ATOM   4095  CB  PRO A 258     -33.401 -34.189 -13.142  1.00  2.780          C  
ATOM   4096  CG  PRO A 258     -34.786 -34.502 -12.747  1.00  2.780          C  
ATOM   4097  CD  PRO A 258     -35.098 -35.805 -13.341  1.00  2.780          C  
ATOM   4098  HA  PRO A 258     -31.944 -35.618 -13.889  1.00  2.220          H  
ATOM   4099 1HB  PRO A 258     -32.899 -33.496 -12.444  1.00  3.330          H  
ATOM   4100 2HB  PRO A 258     -33.336 -33.740 -14.135  1.00  3.330          H  
ATOM   4101 1HG  PRO A 258     -34.830 -34.623 -11.683  1.00  3.330          H  
ATOM   4102 2HG  PRO A 258     -35.478 -33.703 -13.026  1.00  3.330          H  
ATOM   4103 1HD  PRO A 258     -35.721 -36.325 -12.621  1.00  3.330          H  
ATOM   4104 2HD  PRO A 258     -35.555 -35.634 -14.327  1.00  3.330          H  
ATOM   4105  N   PHE A 259     -30.862 -35.358 -11.628  1.00  1.870          N  
ATOM   4106  CA  PHE A 259     -30.123 -35.372 -10.386  1.00  1.820          C  
ATOM   4107  C   PHE A 259     -30.679 -34.279  -9.455  1.00  1.740          C  
ATOM   4108  O   PHE A 259     -31.013 -33.182  -9.920  1.00  1.740          O  
ATOM   4109  CB  PHE A 259     -28.655 -35.175 -10.729  1.00  2.570          C  
ATOM   4110  CG  PHE A 259     -27.727 -35.465  -9.644  1.00  2.570          C  
ATOM   4111  CD1 PHE A 259     -27.486 -36.784  -9.286  1.00  2.570          C  
ATOM   4112  CD2 PHE A 259     -27.065 -34.475  -8.997  1.00  2.570          C  
ATOM   4113  CE1 PHE A 259     -26.606 -37.088  -8.287  1.00  2.570          C  
ATOM   4114  CE2 PHE A 259     -26.186 -34.778  -7.997  1.00  2.570          C  
ATOM   4115  CZ  PHE A 259     -25.955 -36.081  -7.639  1.00  2.570          C  
ATOM   4116  H   PHE A 259     -30.396 -35.000 -12.446  1.00  2.240          H  
ATOM   4117  HA  PHE A 259     -30.260 -36.341  -9.905  1.00  2.180          H  
ATOM   4118 1HB  PHE A 259     -28.411 -35.804 -11.572  1.00  3.080          H  
ATOM   4119 2HB  PHE A 259     -28.495 -34.142 -11.040  1.00  3.080          H  
ATOM   4120  HD1 PHE A 259     -28.005 -37.588  -9.813  1.00  3.080          H  
ATOM   4121  HD2 PHE A 259     -27.242 -33.445  -9.293  1.00  3.080          H  
ATOM   4122  HE1 PHE A 259     -26.422 -38.131  -8.013  1.00  3.080          H  
ATOM   4123  HE2 PHE A 259     -25.663 -34.000  -7.482  1.00  3.080          H  
ATOM   4124  HZ  PHE A 259     -25.249 -36.311  -6.840  1.00  3.080          H  
ATOM   4125  N   PHE A 260     -30.813 -34.575  -8.158  1.00  1.710          N  
ATOM   4126  CA  PHE A 260     -31.353 -33.598  -7.204  1.00  1.700          C  
ATOM   4127  C   PHE A 260     -30.555 -33.340  -5.916  1.00  1.690          C  
ATOM   4128  O   PHE A 260     -31.156 -33.063  -4.883  1.00  1.730          O  
ATOM   4129  CB  PHE A 260     -32.783 -34.001  -6.836  1.00  2.380          C  
ATOM   4130  CG  PHE A 260     -32.881 -35.421  -6.374  1.00  2.380          C  
ATOM   4131  CD1 PHE A 260     -32.693 -35.774  -5.044  1.00  2.380          C  
ATOM   4132  CD2 PHE A 260     -33.156 -36.425  -7.293  1.00  2.380          C  
ATOM   4133  CE1 PHE A 260     -32.773 -37.091  -4.648  1.00  2.380          C  
ATOM   4134  CE2 PHE A 260     -33.239 -37.736  -6.896  1.00  2.380          C  
ATOM   4135  CZ  PHE A 260     -33.047 -38.071  -5.570  1.00  2.380          C  
ATOM   4136  H   PHE A 260     -30.553 -35.494  -7.821  1.00  2.050          H  
ATOM   4137  HA  PHE A 260     -31.414 -32.640  -7.717  1.00  2.040          H  
ATOM   4138 1HB  PHE A 260     -33.166 -33.347  -6.050  1.00  2.860          H  
ATOM   4139 2HB  PHE A 260     -33.429 -33.879  -7.701  1.00  2.860          H  
ATOM   4140  HD1 PHE A 260     -32.473 -35.001  -4.311  1.00  2.860          H  
ATOM   4141  HD2 PHE A 260     -33.307 -36.165  -8.353  1.00  2.860          H  
ATOM   4142  HE1 PHE A 260     -32.617 -37.359  -3.603  1.00  2.860          H  
ATOM   4143  HE2 PHE A 260     -33.454 -38.512  -7.631  1.00  2.860          H  
ATOM   4144  HZ  PHE A 260     -33.111 -39.113  -5.257  1.00  2.860          H  
ATOM   4145  N   ALA A 261     -29.228 -33.412  -5.940  1.00  2.030          N  
ATOM   4146  CA  ALA A 261     -28.482 -33.103  -4.720  1.00  2.210          C  
ATOM   4147  C   ALA A 261     -28.794 -31.682  -4.223  1.00  1.750          C  
ATOM   4148  O   ALA A 261     -28.878 -30.725  -5.017  1.00  2.020          O  
ATOM   4149  CB  ALA A 261     -26.989 -33.234  -4.946  1.00  3.020          C  
ATOM   4150  H   ALA A 261     -28.739 -33.702  -6.777  1.00  2.440          H  
ATOM   4151  HA  ALA A 261     -28.791 -33.806  -3.946  1.00  2.650          H  
ATOM   4152 1HB  ALA A 261     -26.464 -33.015  -4.016  1.00  3.630          H  
ATOM   4153 2HB  ALA A 261     -26.764 -34.247  -5.259  1.00  3.630          H  
ATOM   4154 3HB  ALA A 261     -26.678 -32.533  -5.709  1.00  3.630          H  
ATOM   4155  N   ASP A 262     -28.902 -31.589  -2.895  1.00  1.670          N  
ATOM   4156  CA  ASP A 262     -29.180 -30.394  -2.100  1.00  1.490          C  
ATOM   4157  C   ASP A 262     -28.088 -29.342  -2.154  1.00  1.270          C  
ATOM   4158  O   ASP A 262     -26.924 -29.665  -2.399  1.00  1.420          O  
ATOM   4159  CB  ASP A 262     -29.376 -30.808  -0.646  1.00  2.160          C  
ATOM   4160  CG  ASP A 262     -30.617 -31.618  -0.471  1.00  2.160          C  
ATOM   4161  OD1 ASP A 262     -31.407 -31.660  -1.395  1.00  2.160          O  
ATOM   4162  OD2 ASP A 262     -30.823 -32.147   0.581  1.00  2.160          O  
ATOM   4163  H   ASP A 262     -28.824 -32.456  -2.383  1.00  2.000          H  
ATOM   4164  HA  ASP A 262     -30.103 -29.947  -2.474  1.00  1.790          H  
ATOM   4165 1HB  ASP A 262     -28.514 -31.379  -0.301  1.00  2.590          H  
ATOM   4166 2HB  ASP A 262     -29.453 -29.913  -0.019  1.00  2.590          H  
ATOM   4167  N   GLY A 263     -28.469 -28.085  -1.910  1.00  1.160          N  
ATOM   4168  CA  GLY A 263     -27.514 -26.976  -1.851  1.00  1.050          C  
ATOM   4169  C   GLY A 263     -27.927 -25.823  -2.763  1.00  1.050          C  
ATOM   4170  O   GLY A 263     -28.901 -25.928  -3.502  1.00  1.150          O  
ATOM   4171  H   GLY A 263     -29.448 -27.896  -1.731  1.00  1.390          H  
ATOM   4172 1HA  GLY A 263     -27.452 -26.613  -0.825  1.00  1.260          H  
ATOM   4173 2HA  GLY A 263     -26.520 -27.330  -2.100  1.00  1.260          H  
ATOM   4174  N   LYS A 264     -27.194 -24.716  -2.694  1.00  1.040          N  
ATOM   4175  CA  LYS A 264     -27.520 -23.518  -3.474  1.00  1.120          C  
ATOM   4176  C   LYS A 264     -26.576 -23.281  -4.655  1.00  1.190          C  
ATOM   4177  O   LYS A 264     -25.366 -23.441  -4.571  1.00  1.230          O  
ATOM   4178  CB  LYS A 264     -27.575 -22.296  -2.547  1.00  1.540          C  
ATOM   4179  CG  LYS A 264     -27.875 -20.959  -3.216  1.00  1.540          C  
ATOM   4180  CD  LYS A 264     -27.911 -19.829  -2.183  1.00  1.540          C  
ATOM   4181  CE  LYS A 264     -28.101 -18.467  -2.845  1.00  1.540          C  
ATOM   4182  NZ  LYS A 264     -28.106 -17.353  -1.846  1.00  1.540          N  
ATOM   4183  H   LYS A 264     -26.377 -24.742  -2.073  1.00  1.250          H  
ATOM   4184  HA  LYS A 264     -28.519 -23.653  -3.891  1.00  1.340          H  
ATOM   4185 1HB  LYS A 264     -28.361 -22.460  -1.811  1.00  1.840          H  
ATOM   4186 2HB  LYS A 264     -26.673 -22.203  -2.002  1.00  1.840          H  
ATOM   4187 1HG  LYS A 264     -27.100 -20.726  -3.954  1.00  1.840          H  
ATOM   4188 2HG  LYS A 264     -28.836 -21.013  -3.727  1.00  1.840          H  
ATOM   4189 1HD  LYS A 264     -28.730 -20.002  -1.484  1.00  1.840          H  
ATOM   4190 2HD  LYS A 264     -26.978 -19.822  -1.624  1.00  1.840          H  
ATOM   4191 1HE  LYS A 264     -27.290 -18.301  -3.555  1.00  1.840          H  
ATOM   4192 2HE  LYS A 264     -29.048 -18.461  -3.383  1.00  1.840          H  
ATOM   4193 1HZ  LYS A 264     -28.233 -16.471  -2.324  1.00  1.840          H  
ATOM   4194 2HZ  LYS A 264     -28.859 -17.487  -1.187  1.00  1.840          H  
ATOM   4195 3HZ  LYS A 264     -27.226 -17.340  -1.349  1.00  1.840          H  
ATOM   4196  N   ILE A 265     -27.124 -22.903  -5.789  1.00  1.280          N  
ATOM   4197  CA  ILE A 265     -26.280 -22.666  -6.957  1.00  1.400          C  
ATOM   4198  C   ILE A 265     -25.330 -21.470  -6.831  1.00  1.470          C  
ATOM   4199  O   ILE A 265     -25.762 -20.352  -6.534  1.00  1.550          O  
ATOM   4200  CB  ILE A 265     -27.197 -22.537  -8.213  1.00  1.910          C  
ATOM   4201  CG1 ILE A 265     -26.402 -22.468  -9.561  1.00  1.910          C  
ATOM   4202  CG2 ILE A 265     -28.136 -21.333  -8.106  1.00  1.910          C  
ATOM   4203  CD1 ILE A 265     -25.731 -23.745  -9.980  1.00  1.910          C  
ATOM   4204  H   ILE A 265     -28.127 -22.784  -5.840  1.00  1.540          H  
ATOM   4205  HA  ILE A 265     -25.654 -23.544  -7.086  1.00  1.680          H  
ATOM   4206  HB  ILE A 265     -27.812 -23.432  -8.262  1.00  2.290          H  
ATOM   4207 1HG1 ILE A 265     -27.104 -22.192 -10.338  1.00  2.290          H  
ATOM   4208 2HG1 ILE A 265     -25.650 -21.685  -9.503  1.00  2.290          H  
ATOM   4209 1HG2 ILE A 265     -28.797 -21.317  -8.973  1.00  2.290          H  
ATOM   4210 2HG2 ILE A 265     -28.736 -21.403  -7.206  1.00  2.290          H  
ATOM   4211 3HG2 ILE A 265     -27.569 -20.406  -8.083  1.00  2.290          H  
ATOM   4212 1HD1 ILE A 265     -25.256 -23.603 -10.920  1.00  2.290          H  
ATOM   4213 2HD1 ILE A 265     -24.985 -24.012  -9.262  1.00  2.290          H  
ATOM   4214 3HD1 ILE A 265     -26.451 -24.541 -10.071  1.00  2.290          H  
ATOM   4215  N   VAL A 266     -24.046 -21.699  -7.134  1.00  1.460          N  
ATOM   4216  CA  VAL A 266     -23.032 -20.653  -7.162  1.00  1.530          C  
ATOM   4217  C   VAL A 266     -23.050 -20.099  -8.569  1.00  1.570          C  
ATOM   4218  O   VAL A 266     -23.223 -18.899  -8.775  1.00  1.600          O  
ATOM   4219  CB  VAL A 266     -21.598 -21.196  -6.860  1.00  2.110          C  
ATOM   4220  CG1 VAL A 266     -20.552 -20.088  -7.013  1.00  2.110          C  
ATOM   4221  CG2 VAL A 266     -21.532 -21.735  -5.471  1.00  2.110          C  
ATOM   4222  H   VAL A 266     -23.750 -22.646  -7.362  1.00  1.750          H  
ATOM   4223  HA  VAL A 266     -23.294 -19.867  -6.454  1.00  1.840          H  
ATOM   4224  HB  VAL A 266     -21.360 -21.987  -7.571  1.00  2.540          H  
ATOM   4225 1HG1 VAL A 266     -19.560 -20.494  -6.807  1.00  2.540          H  
ATOM   4226 2HG1 VAL A 266     -20.569 -19.692  -8.026  1.00  2.540          H  
ATOM   4227 3HG1 VAL A 266     -20.769 -19.283  -6.310  1.00  2.540          H  
ATOM   4228 1HG2 VAL A 266     -20.546 -22.116  -5.270  1.00  2.540          H  
ATOM   4229 2HG2 VAL A 266     -21.747 -20.932  -4.787  1.00  2.540          H  
ATOM   4230 3HG2 VAL A 266     -22.264 -22.536  -5.358  1.00  2.540          H  
ATOM   4231  N   ASP A 267     -22.833 -20.994  -9.536  1.00  1.590          N  
ATOM   4232  CA  ASP A 267     -22.852 -20.612 -10.945  1.00  1.690          C  
ATOM   4233  C   ASP A 267     -23.000 -21.864 -11.819  1.00  1.570          C  
ATOM   4234  O   ASP A 267     -22.995 -22.992 -11.303  1.00  1.530          O  
ATOM   4235  CB  ASP A 267     -21.587 -19.793 -11.294  1.00  2.330          C  
ATOM   4236  CG  ASP A 267     -21.783 -18.777 -12.463  1.00  2.330          C  
ATOM   4237  OD1 ASP A 267     -22.656 -19.005 -13.283  1.00  2.330          O  
ATOM   4238  OD2 ASP A 267     -21.078 -17.795 -12.516  1.00  2.330          O  
ATOM   4239  H   ASP A 267     -22.697 -21.973  -9.259  1.00  1.910          H  
ATOM   4240  HA  ASP A 267     -23.721 -19.978 -11.120  1.00  2.030          H  
ATOM   4241 1HB  ASP A 267     -21.256 -19.238 -10.420  1.00  2.790          H  
ATOM   4242 2HB  ASP A 267     -20.781 -20.476 -11.566  1.00  2.790          H  
ATOM   4243  N   ILE A 268     -23.062 -21.665 -13.140  1.00  1.580          N  
ATOM   4244  CA  ILE A 268     -23.179 -22.768 -14.108  1.00  1.570          C  
ATOM   4245  C   ILE A 268     -22.161 -22.725 -15.250  1.00  1.590          C  
ATOM   4246  O   ILE A 268     -21.665 -21.663 -15.630  1.00  1.690          O  
ATOM   4247  CB  ILE A 268     -24.601 -22.774 -14.739  1.00  2.200          C  
ATOM   4248  CG1 ILE A 268     -24.851 -21.408 -15.500  1.00  2.200          C  
ATOM   4249  CG2 ILE A 268     -25.641 -23.038 -13.680  1.00  2.200          C  
ATOM   4250  CD1 ILE A 268     -26.139 -21.304 -16.314  1.00  2.200          C  
ATOM   4251  H   ILE A 268     -23.031 -20.694 -13.458  1.00  1.900          H  
ATOM   4252  HA  ILE A 268     -23.031 -23.706 -13.576  1.00  1.880          H  
ATOM   4253  HB  ILE A 268     -24.645 -23.575 -15.482  1.00  2.640          H  
ATOM   4254 1HG1 ILE A 268     -24.846 -20.606 -14.764  1.00  2.640          H  
ATOM   4255 2HG1 ILE A 268     -24.035 -21.242 -16.197  1.00  2.640          H  
ATOM   4256 1HG2 ILE A 268     -26.633 -23.091 -14.113  1.00  2.640          H  
ATOM   4257 2HG2 ILE A 268     -25.394 -23.972 -13.227  1.00  2.640          H  
ATOM   4258 3HG2 ILE A 268     -25.617 -22.250 -12.933  1.00  2.640          H  
ATOM   4259 1HD1 ILE A 268     -26.187 -20.326 -16.789  1.00  2.640          H  
ATOM   4260 2HD1 ILE A 268     -26.152 -22.059 -17.075  1.00  2.640          H  
ATOM   4261 3HD1 ILE A 268     -26.999 -21.419 -15.666  1.00  2.640          H  
ATOM   4262  N   GLU A 269     -21.917 -23.888 -15.850  1.00  1.570          N  
ATOM   4263  CA  GLU A 269     -21.082 -23.982 -17.040  1.00  1.620          C  
ATOM   4264  C   GLU A 269     -21.809 -24.796 -18.099  1.00  1.470          C  
ATOM   4265  O   GLU A 269     -22.141 -25.971 -17.905  1.00  1.350          O  
ATOM   4266  CB  GLU A 269     -19.704 -24.584 -16.731  1.00  2.250          C  
ATOM   4267  CG  GLU A 269     -18.837 -23.731 -15.782  1.00  2.250          C  
ATOM   4268  CD  GLU A 269     -17.429 -24.273 -15.555  1.00  2.250          C  
ATOM   4269  OE1 GLU A 269     -17.092 -25.276 -16.134  1.00  2.250          O  
ATOM   4270  OE2 GLU A 269     -16.698 -23.673 -14.802  1.00  2.250          O  
ATOM   4271  H   GLU A 269     -22.324 -24.743 -15.458  1.00  1.880          H  
ATOM   4272  HA  GLU A 269     -20.927 -22.981 -17.441  1.00  1.940          H  
ATOM   4273 1HB  GLU A 269     -19.831 -25.570 -16.279  1.00  2.700          H  
ATOM   4274 2HB  GLU A 269     -19.153 -24.718 -17.660  1.00  2.700          H  
ATOM   4275 1HG  GLU A 269     -18.770 -22.722 -16.187  1.00  2.700          H  
ATOM   4276 2HG  GLU A 269     -19.345 -23.667 -14.820  1.00  2.700          H  
ATOM   4277  N   ILE A 270     -22.080 -24.164 -19.228  1.00  1.530          N  
ATOM   4278  CA  ILE A 270     -22.833 -24.821 -20.283  1.00  1.450          C  
ATOM   4279  C   ILE A 270     -21.896 -25.189 -21.405  1.00  1.430          C  
ATOM   4280  O   ILE A 270     -21.107 -24.355 -21.854  1.00  1.530          O  
ATOM   4281  CB  ILE A 270     -23.973 -23.915 -20.818  1.00  2.060          C  
ATOM   4282  CG1 ILE A 270     -24.897 -23.407 -19.638  1.00  2.060          C  
ATOM   4283  CG2 ILE A 270     -24.816 -24.675 -21.883  1.00  2.060          C  
ATOM   4284  CD1 ILE A 270     -25.545 -24.484 -18.799  1.00  2.060          C  
ATOM   4285  H   ILE A 270     -21.764 -23.212 -19.348  1.00  1.840          H  
ATOM   4286  HA  ILE A 270     -23.260 -25.747 -19.907  1.00  1.740          H  
ATOM   4287  HB  ILE A 270     -23.540 -23.033 -21.279  1.00  2.470          H  
ATOM   4288 1HG1 ILE A 270     -24.310 -22.768 -18.981  1.00  2.470          H  
ATOM   4289 2HG1 ILE A 270     -25.704 -22.803 -20.080  1.00  2.470          H  
ATOM   4290 1HG2 ILE A 270     -25.611 -24.026 -22.254  1.00  2.470          H  
ATOM   4291 2HG2 ILE A 270     -24.188 -24.973 -22.714  1.00  2.470          H  
ATOM   4292 3HG2 ILE A 270     -25.258 -25.560 -21.442  1.00  2.470          H  
ATOM   4293 1HD1 ILE A 270     -26.166 -24.042 -18.040  1.00  2.470          H  
ATOM   4294 2HD1 ILE A 270     -26.161 -25.111 -19.422  1.00  2.470          H  
ATOM   4295 3HD1 ILE A 270     -24.781 -25.068 -18.320  1.00  2.470          H  
ATOM   4296  N   PHE A 271     -21.962 -26.439 -21.846  1.00  1.320          N  
ATOM   4297  CA  PHE A 271     -21.139 -26.916 -22.933  1.00  1.330          C  
ATOM   4298  C   PHE A 271     -22.114 -27.291 -24.045  1.00  1.340          C  
ATOM   4299  O   PHE A 271     -22.526 -28.455 -24.218  1.00  1.470          O  
ATOM   4300  CB  PHE A 271     -20.321 -28.101 -22.453  1.00  1.860          C  
ATOM   4301  CG  PHE A 271     -19.469 -27.760 -21.253  1.00  1.860          C  
ATOM   4302  CD1 PHE A 271     -20.013 -27.890 -19.977  1.00  1.860          C  
ATOM   4303  CD2 PHE A 271     -18.163 -27.324 -21.365  1.00  1.860          C  
ATOM   4304  CE1 PHE A 271     -19.294 -27.602 -18.860  1.00  1.860          C  
ATOM   4305  CE2 PHE A 271     -17.430 -27.028 -20.226  1.00  1.860          C  
ATOM   4306  CZ  PHE A 271     -18.003 -27.171 -18.973  1.00  1.860          C  
ATOM   4307  H   PHE A 271     -22.604 -27.110 -21.422  1.00  1.580          H  
ATOM   4308  HA  PHE A 271     -20.478 -26.123 -23.283  1.00  1.600          H  
ATOM   4309 1HB  PHE A 271     -20.976 -28.883 -22.179  1.00  2.230          H  
ATOM   4310 2HB  PHE A 271     -19.679 -28.464 -23.252  1.00  2.230          H  
ATOM   4311  HD1 PHE A 271     -21.034 -28.222 -19.881  1.00  2.230          H  
ATOM   4312  HD2 PHE A 271     -17.710 -27.212 -22.351  1.00  2.230          H  
ATOM   4313  HE1 PHE A 271     -19.749 -27.711 -17.874  1.00  2.230          H  
ATOM   4314  HE2 PHE A 271     -16.399 -26.681 -20.313  1.00  2.230          H  
ATOM   4315  HZ  PHE A 271     -17.428 -26.935 -18.066  1.00  2.230          H  
ATOM   4316  N   SER A 272     -22.532 -26.248 -24.757  1.00  1.340          N  
ATOM   4317  CA  SER A 272     -23.561 -26.339 -25.755  1.00  1.540          C  
ATOM   4318  C   SER A 272     -23.188 -27.247 -26.883  1.00  1.480          C  
ATOM   4319  O   SER A 272     -22.036 -27.254 -27.332  1.00  1.440          O  
ATOM   4320  CB  SER A 272     -23.901 -24.972 -26.297  1.00  2.080          C  
ATOM   4321  OG  SER A 272     -24.854 -25.069 -27.318  1.00  2.080          O  
ATOM   4322  H   SER A 272     -22.135 -25.332 -24.590  1.00  1.610          H  
ATOM   4323  HA  SER A 272     -24.436 -26.739 -25.277  1.00  1.850          H  
ATOM   4324 1HB  SER A 272     -24.280 -24.344 -25.491  1.00  2.490          H  
ATOM   4325 2HB  SER A 272     -23.001 -24.511 -26.687  1.00  2.490          H  
ATOM   4326  HG  SER A 272     -24.347 -25.247 -28.140  1.00  2.490          H  
ATOM   4327  N   ASN A 273     -24.183 -28.012 -27.314  1.00  1.680          N  
ATOM   4328  CA  ASN A 273     -24.107 -28.955 -28.412  1.00  1.790          C  
ATOM   4329  C   ASN A 273     -25.298 -28.851 -29.362  1.00  1.760          C  
ATOM   4330  O   ASN A 273     -25.850 -29.880 -29.751  1.00  1.970          O  
ATOM   4331  CB  ASN A 273     -24.023 -30.358 -27.879  1.00  2.460          C  
ATOM   4332  CG  ASN A 273     -22.736 -30.679 -27.170  1.00  2.460          C  
ATOM   4333  OD1 ASN A 273     -21.706 -30.056 -27.323  1.00  2.460          O  
ATOM   4334  ND2 ASN A 273     -22.779 -31.714 -26.418  1.00  2.460          N  
ATOM   4335  H   ASN A 273     -25.066 -27.909 -26.836  1.00  2.020          H  
ATOM   4336  HA  ASN A 273     -23.208 -28.744 -28.990  1.00  2.150          H  
ATOM   4337 1HB  ASN A 273     -24.834 -30.504 -27.165  1.00  2.950          H  
ATOM   4338 2HB  ASN A 273     -24.200 -31.048 -28.660  1.00  2.950          H  
ATOM   4339 1HD2 ASN A 273     -21.957 -32.025 -25.944  1.00  2.950          H  
ATOM   4340 2HD2 ASN A 273     -23.641 -32.240 -26.373  1.00  2.950          H  
ATOM   4341  N   VAL A 274     -25.815 -27.643 -29.614  1.00  2.170          N  
ATOM   4342  CA  VAL A 274     -26.990 -27.588 -30.486  1.00  2.540          C  
ATOM   4343  C   VAL A 274     -26.953 -26.466 -31.540  1.00  2.930          C  
ATOM   4344  O   VAL A 274     -26.394 -25.397 -31.295  1.00  3.470          O  
ATOM   4345  CB  VAL A 274     -28.293 -27.392 -29.644  1.00  3.410          C  
ATOM   4346  CG1 VAL A 274     -28.496 -28.544 -28.672  1.00  3.410          C  
ATOM   4347  CG2 VAL A 274     -28.265 -26.046 -28.890  1.00  3.410          C  
ATOM   4348  H   VAL A 274     -25.314 -26.803 -29.310  1.00  2.600          H  
ATOM   4349  HA  VAL A 274     -27.052 -28.553 -30.974  1.00  3.050          H  
ATOM   4350  HB  VAL A 274     -29.136 -27.410 -30.312  1.00  4.090          H  
ATOM   4351 1HG1 VAL A 274     -29.433 -28.399 -28.129  1.00  4.090          H  
ATOM   4352 2HG1 VAL A 274     -28.537 -29.483 -29.227  1.00  4.090          H  
ATOM   4353 3HG1 VAL A 274     -27.681 -28.580 -27.966  1.00  4.090          H  
ATOM   4354 1HG2 VAL A 274     -29.198 -25.924 -28.331  1.00  4.090          H  
ATOM   4355 2HG2 VAL A 274     -27.425 -26.030 -28.201  1.00  4.090          H  
ATOM   4356 3HG2 VAL A 274     -28.172 -25.210 -29.586  1.00  4.090          H  
ATOM   4357  N   PRO A 275     -27.608 -26.661 -32.705  1.00  3.220          N  
ATOM   4358  CA  PRO A 275     -27.904 -25.655 -33.723  1.00  3.770          C  
ATOM   4359  C   PRO A 275     -29.258 -24.983 -33.440  1.00  3.810          C  
ATOM   4360  O   PRO A 275     -29.754 -24.179 -34.228  1.00  4.370          O  
ATOM   4361  CB  PRO A 275     -27.936 -26.498 -34.998  1.00  5.660          C  
ATOM   4362  CG  PRO A 275     -28.529 -27.822 -34.545  1.00  5.660          C  
ATOM   4363  CD  PRO A 275     -27.969 -28.046 -33.130  1.00  5.660          C  
ATOM   4364  HA  PRO A 275     -27.095 -24.910 -33.750  1.00  4.520          H  
ATOM   4365 1HB  PRO A 275     -28.550 -25.996 -35.762  1.00  6.790          H  
ATOM   4366 2HB  PRO A 275     -26.922 -26.596 -35.414  1.00  6.790          H  
ATOM   4367 1HG  PRO A 275     -29.631 -27.773 -34.572  1.00  6.790          H  
ATOM   4368 2HG  PRO A 275     -28.238 -28.621 -35.245  1.00  6.790          H  
ATOM   4369 1HD  PRO A 275     -28.753 -28.483 -32.490  1.00  6.790          H  
ATOM   4370 2HD  PRO A 275     -27.069 -28.686 -33.191  1.00  6.790          H  
ATOM   4371  N   GLU A 276     -29.873 -25.419 -32.350  1.00  3.410          N  
ATOM   4372  CA  GLU A 276     -31.211 -25.099 -31.895  1.00  3.540          C  
ATOM   4373  C   GLU A 276     -31.210 -23.987 -30.861  1.00  3.200          C  
ATOM   4374  O   GLU A 276     -30.163 -23.436 -30.516  1.00  3.340          O  
ATOM   4375  CB  GLU A 276     -31.882 -26.339 -31.314  1.00  4.900          C  
ATOM   4376  CG  GLU A 276     -32.046 -27.487 -32.300  1.00  4.900          C  
ATOM   4377  CD  GLU A 276     -32.804 -28.630 -31.704  1.00  4.900          C  
ATOM   4378  OE1 GLU A 276     -33.115 -28.536 -30.546  1.00  4.900          O  
ATOM   4379  OE2 GLU A 276     -33.071 -29.587 -32.389  1.00  4.900          O  
ATOM   4380  H   GLU A 276     -29.379 -26.058 -31.758  1.00  4.090          H  
ATOM   4381  HA  GLU A 276     -31.792 -24.760 -32.754  1.00  4.250          H  
ATOM   4382 1HB  GLU A 276     -31.318 -26.694 -30.458  1.00  5.880          H  
ATOM   4383 2HB  GLU A 276     -32.875 -26.084 -30.954  1.00  5.880          H  
ATOM   4384 1HG  GLU A 276     -32.570 -27.127 -33.184  1.00  5.880          H  
ATOM   4385 2HG  GLU A 276     -31.069 -27.828 -32.606  1.00  5.880          H  
ATOM   4386  N   GLU A 277     -32.404 -23.629 -30.393  1.00  3.300          N  
ATOM   4387  CA  GLU A 277     -32.567 -22.580 -29.399  1.00  3.340          C  
ATOM   4388  C   GLU A 277     -31.572 -22.779 -28.261  1.00  3.080          C  
ATOM   4389  O   GLU A 277     -31.429 -23.874 -27.714  1.00  3.250          O  
ATOM   4390  CB  GLU A 277     -33.998 -22.595 -28.854  1.00  4.660          C  
ATOM   4391  CG  GLU A 277     -34.318 -21.486 -27.866  1.00  4.660          C  
ATOM   4392  CD  GLU A 277     -35.741 -21.530 -27.358  1.00  4.660          C  
ATOM   4393  OE1 GLU A 277     -36.475 -22.429 -27.724  1.00  4.660          O  
ATOM   4394  OE2 GLU A 277     -36.098 -20.671 -26.588  1.00  4.660          O  
ATOM   4395  H   GLU A 277     -33.224 -24.112 -30.731  1.00  3.960          H  
ATOM   4396  HA  GLU A 277     -32.369 -21.617 -29.868  1.00  4.010          H  
ATOM   4397 1HB  GLU A 277     -34.702 -22.516 -29.681  1.00  5.590          H  
ATOM   4398 2HB  GLU A 277     -34.184 -23.546 -28.355  1.00  5.590          H  
ATOM   4399 1HG  GLU A 277     -33.647 -21.571 -27.010  1.00  5.590          H  
ATOM   4400 2HG  GLU A 277     -34.132 -20.524 -28.342  1.00  5.590          H  
ATOM   4401  N   GLU A 278     -30.903 -21.690 -27.907  1.00  3.180          N  
ATOM   4402  CA  GLU A 278     -29.868 -21.664 -26.892  1.00  3.230          C  
ATOM   4403  C   GLU A 278     -30.266 -22.144 -25.507  1.00  2.800          C  
ATOM   4404  O   GLU A 278     -31.231 -21.666 -24.899  1.00  3.050          O  
ATOM   4405  CB  GLU A 278     -29.393 -20.220 -26.696  1.00  4.500          C  
ATOM   4406  CG  GLU A 278     -28.628 -19.593 -27.832  1.00  4.500          C  
ATOM   4407  CD  GLU A 278     -28.122 -18.209 -27.448  1.00  4.500          C  
ATOM   4408  OE1 GLU A 278     -28.487 -17.735 -26.371  1.00  4.500          O  
ATOM   4409  OE2 GLU A 278     -27.391 -17.632 -28.210  1.00  4.500          O  
ATOM   4410  H   GLU A 278     -31.107 -20.836 -28.405  1.00  3.820          H  
ATOM   4411  HA  GLU A 278     -29.041 -22.284 -27.243  1.00  3.880          H  
ATOM   4412 1HB  GLU A 278     -30.263 -19.589 -26.514  1.00  5.400          H  
ATOM   4413 2HB  GLU A 278     -28.783 -20.164 -25.814  1.00  5.400          H  
ATOM   4414 1HG  GLU A 278     -27.783 -20.229 -28.088  1.00  5.400          H  
ATOM   4415 2HG  GLU A 278     -29.272 -19.519 -28.706  1.00  5.400          H  
ATOM   4416  N   LEU A 279     -29.398 -22.953 -24.900  1.00  2.470          N  
ATOM   4417  CA  LEU A 279     -29.613 -23.365 -23.517  1.00  2.280          C  
ATOM   4418  C   LEU A 279     -29.013 -22.312 -22.590  1.00  2.070          C  
ATOM   4419  O   LEU A 279     -28.057 -22.563 -21.863  1.00  2.290          O  
ATOM   4420  CB  LEU A 279     -28.984 -24.742 -23.239  1.00  3.270          C  
ATOM   4421  CG  LEU A 279     -29.810 -26.045 -23.612  1.00  3.270          C  
ATOM   4422  CD1 LEU A 279     -31.113 -26.106 -22.794  1.00  3.270          C  
ATOM   4423  CD2 LEU A 279     -30.083 -26.091 -25.130  1.00  3.270          C  
ATOM   4424  H   LEU A 279     -28.624 -23.335 -25.427  1.00  2.960          H  
ATOM   4425  HA  LEU A 279     -30.681 -23.401 -23.326  1.00  2.740          H  
ATOM   4426 1HB  LEU A 279     -28.061 -24.778 -23.803  1.00  3.920          H  
ATOM   4427 2HB  LEU A 279     -28.730 -24.810 -22.184  1.00  3.920          H  
ATOM   4428  HG  LEU A 279     -29.238 -26.911 -23.331  1.00  3.920          H  
ATOM   4429 1HD1 LEU A 279     -31.643 -27.028 -23.032  1.00  3.920          H  
ATOM   4430 2HD1 LEU A 279     -30.874 -26.098 -21.728  1.00  3.920          H  
ATOM   4431 3HD1 LEU A 279     -31.756 -25.270 -23.022  1.00  3.920          H  
ATOM   4432 1HD2 LEU A 279     -30.624 -27.007 -25.371  1.00  3.920          H  
ATOM   4433 2HD2 LEU A 279     -30.686 -25.237 -25.437  1.00  3.920          H  
ATOM   4434 3HD2 LEU A 279     -29.142 -26.080 -25.674  1.00  3.920          H  
ATOM   4435  N   LYS A 280     -29.613 -21.127 -22.656  1.00  2.210          N  
ATOM   4436  CA  LYS A 280     -29.239 -19.916 -21.923  1.00  2.780          C  
ATOM   4437  C   LYS A 280     -27.786 -19.519 -22.116  1.00  2.370          C  
ATOM   4438  O   LYS A 280     -27.067 -19.196 -21.164  1.00  2.760          O  
ATOM   4439  CB  LYS A 280     -29.586 -20.045 -20.447  1.00  3.660          C  
ATOM   4440  CG  LYS A 280     -31.066 -20.382 -20.203  1.00  3.660          C  
ATOM   4441  CD  LYS A 280     -32.039 -19.248 -20.665  1.00  3.660          C  
ATOM   4442  CE  LYS A 280     -33.467 -19.612 -20.335  1.00  3.660          C  
ATOM   4443  NZ  LYS A 280     -33.961 -20.709 -21.213  1.00  3.660          N  
ATOM   4444  H   LYS A 280     -30.403 -21.091 -23.304  1.00  2.650          H  
ATOM   4445  HA  LYS A 280     -29.823 -19.093 -22.329  1.00  3.340          H  
ATOM   4446 1HB  LYS A 280     -28.970 -20.822 -19.994  1.00  4.400          H  
ATOM   4447 2HB  LYS A 280     -29.362 -19.106 -19.938  1.00  4.400          H  
ATOM   4448 1HG  LYS A 280     -31.309 -21.311 -20.711  1.00  4.400          H  
ATOM   4449 2HG  LYS A 280     -31.215 -20.537 -19.132  1.00  4.400          H  
ATOM   4450 1HD  LYS A 280     -31.781 -18.318 -20.160  1.00  4.400          H  
ATOM   4451 2HD  LYS A 280     -31.975 -19.096 -21.735  1.00  4.400          H  
ATOM   4452 1HE  LYS A 280     -33.485 -19.940 -19.325  1.00  4.400          H  
ATOM   4453 2HE  LYS A 280     -34.124 -18.750 -20.430  1.00  4.400          H  
ATOM   4454 1HZ  LYS A 280     -34.915 -21.001 -20.929  1.00  4.400          H  
ATOM   4455 2HZ  LYS A 280     -33.963 -20.407 -22.181  1.00  4.400          H  
ATOM   4456 3HZ  LYS A 280     -33.339 -21.489 -21.118  1.00  4.400          H  
ATOM   4457  N   VAL A 281     -27.374 -19.476 -23.369  1.00  2.150          N  
ATOM   4458  CA  VAL A 281     -26.020 -19.115 -23.765  1.00  2.370          C  
ATOM   4459  C   VAL A 281     -25.843 -17.956 -24.793  1.00  1.910          C  
ATOM   4460  O   VAL A 281     -24.665 -17.831 -25.113  1.00  2.340          O  
ATOM   4461  CB  VAL A 281     -25.265 -20.360 -24.272  1.00  3.230          C  
ATOM   4462  CG1 VAL A 281     -25.013 -21.317 -23.136  1.00  3.230          C  
ATOM   4463  CG2 VAL A 281     -26.045 -21.057 -25.336  1.00  3.230          C  
ATOM   4464  H   VAL A 281     -28.057 -19.720 -24.073  1.00  2.580          H  
ATOM   4465  HA  VAL A 281     -25.500 -18.865 -22.865  1.00  2.840          H  
ATOM   4466  HB  VAL A 281     -24.329 -20.052 -24.658  1.00  3.880          H  
ATOM   4467 1HG1 VAL A 281     -24.463 -22.177 -23.509  1.00  3.880          H  
ATOM   4468 2HG1 VAL A 281     -24.431 -20.822 -22.367  1.00  3.880          H  
ATOM   4469 3HG1 VAL A 281     -25.947 -21.644 -22.718  1.00  3.880          H  
ATOM   4470 1HG2 VAL A 281     -25.482 -21.920 -25.685  1.00  3.880          H  
ATOM   4471 2HG2 VAL A 281     -26.990 -21.387 -24.933  1.00  3.880          H  
ATOM   4472 3HG2 VAL A 281     -26.212 -20.376 -26.167  1.00  3.880          H  
ATOM   4473  N   GLN A 282     -26.532 -16.776 -24.662  1.00  1.720          N  
ATOM   4474  CA  GLN A 282     -26.651 -15.923 -23.438  1.00  1.840          C  
ATOM   4475  C   GLN A 282     -25.294 -15.861 -22.725  1.00  1.430          C  
ATOM   4476  O   GLN A 282     -24.459 -15.015 -23.066  1.00  1.420          O  
ATOM   4477  CB  GLN A 282     -27.799 -16.195 -22.482  1.00  2.530          C  
ATOM   4478  CG  GLN A 282     -29.165 -15.972 -23.076  1.00  2.530          C  
ATOM   4479  CD  GLN A 282     -30.259 -16.169 -22.076  1.00  2.530          C  
ATOM   4480  OE1 GLN A 282     -30.000 -16.452 -20.904  1.00  2.530          O  
ATOM   4481  NE2 GLN A 282     -31.497 -16.015 -22.523  1.00  2.530          N  
ATOM   4482  H   GLN A 282     -27.421 -16.850 -25.167  1.00  2.060          H  
ATOM   4483  HA  GLN A 282     -26.847 -14.906 -23.780  1.00  2.210          H  
ATOM   4484 1HB  GLN A 282     -27.731 -17.075 -22.038  1.00  3.030          H  
ATOM   4485 2HB  GLN A 282     -27.722 -15.469 -21.673  1.00  3.030          H  
ATOM   4486 1HG  GLN A 282     -29.228 -14.955 -23.463  1.00  3.030          H  
ATOM   4487 2HG  GLN A 282     -29.310 -16.691 -23.886  1.00  3.030          H  
ATOM   4488 1HE2 GLN A 282     -32.275 -16.114 -21.900  1.00  3.030          H  
ATOM   4489 2HE2 GLN A 282     -31.656 -15.779 -23.483  1.00  3.030          H  
ATOM   4490  N   LYS A 283     -25.079 -16.742 -21.737  1.00  1.380          N  
ATOM   4491  CA  LYS A 283     -23.813 -16.815 -21.019  1.00  1.140          C  
ATOM   4492  C   LYS A 283     -22.555 -16.732 -21.897  1.00  0.990          C  
ATOM   4493  O   LYS A 283     -21.542 -16.233 -21.412  1.00  0.910          O  
ATOM   4494  CB  LYS A 283     -23.730 -18.113 -20.208  1.00  1.690          C  
ATOM   4495  CG  LYS A 283     -24.546 -18.181 -18.902  1.00  1.690          C  
ATOM   4496  CD  LYS A 283     -23.888 -17.310 -17.801  1.00  1.690          C  
ATOM   4497  CE  LYS A 283     -24.493 -17.553 -16.421  1.00  1.690          C  
ATOM   4498  NZ  LYS A 283     -23.788 -16.758 -15.361  1.00  1.690          N  
ATOM   4499  H   LYS A 283     -25.803 -17.424 -21.482  1.00  1.660          H  
ATOM   4500  HA  LYS A 283     -23.779 -15.969 -20.331  1.00  1.370          H  
ATOM   4501 1HB  LYS A 283     -24.069 -18.936 -20.833  1.00  2.030          H  
ATOM   4502 2HB  LYS A 283     -22.692 -18.309 -19.961  1.00  2.030          H  
ATOM   4503 1HG  LYS A 283     -25.563 -17.824 -19.092  1.00  2.030          H  
ATOM   4504 2HG  LYS A 283     -24.601 -19.216 -18.563  1.00  2.030          H  
ATOM   4505 1HD  LYS A 283     -22.821 -17.528 -17.755  1.00  2.030          H  
ATOM   4506 2HD  LYS A 283     -24.014 -16.251 -18.037  1.00  2.030          H  
ATOM   4507 1HE  LYS A 283     -25.548 -17.284 -16.429  1.00  2.030          H  
ATOM   4508 2HE  LYS A 283     -24.397 -18.603 -16.179  1.00  2.030          H  
ATOM   4509 1HZ  LYS A 283     -24.197 -16.953 -14.453  1.00  2.030          H  
ATOM   4510 2HZ  LYS A 283     -22.803 -17.022 -15.354  1.00  2.030          H  
ATOM   4511 3HZ  LYS A 283     -23.867 -15.768 -15.558  1.00  2.030          H  
ATOM   4512  N   TYR A 284     -22.544 -17.254 -23.139  1.00  1.040          N  
ATOM   4513  CA  TYR A 284     -21.320 -17.200 -23.921  1.00  1.040          C  
ATOM   4514  C   TYR A 284     -20.992 -15.775 -24.313  1.00  0.950          C  
ATOM   4515  O   TYR A 284     -19.821 -15.453 -24.515  1.00  0.870          O  
ATOM   4516  CB  TYR A 284     -21.432 -18.054 -25.182  1.00  1.460          C  
ATOM   4517  CG  TYR A 284     -21.531 -19.543 -24.932  1.00  1.460          C  
ATOM   4518  CD1 TYR A 284     -21.182 -20.106 -23.701  1.00  1.460          C  
ATOM   4519  CD2 TYR A 284     -21.967 -20.369 -25.958  1.00  1.460          C  
ATOM   4520  CE1 TYR A 284     -21.274 -21.444 -23.519  1.00  1.460          C  
ATOM   4521  CE2 TYR A 284     -22.051 -21.723 -25.762  1.00  1.460          C  
ATOM   4522  CZ  TYR A 284     -21.702 -22.257 -24.539  1.00  1.460          C  
ATOM   4523  OH  TYR A 284     -21.769 -23.597 -24.291  1.00  1.460          O  
ATOM   4524  H   TYR A 284     -23.361 -17.657 -23.602  1.00  1.250          H  
ATOM   4525  HA  TYR A 284     -20.490 -17.540 -23.312  1.00  1.250          H  
ATOM   4526 1HB  TYR A 284     -22.305 -17.748 -25.748  1.00  1.750          H  
ATOM   4527 2HB  TYR A 284     -20.572 -17.874 -25.821  1.00  1.750          H  
ATOM   4528  HD1 TYR A 284     -20.838 -19.516 -22.871  1.00  1.750          H  
ATOM   4529  HD2 TYR A 284     -22.240 -19.946 -26.923  1.00  1.750          H  
ATOM   4530  HE1 TYR A 284     -21.001 -21.876 -22.558  1.00  1.750          H  
ATOM   4531  HE2 TYR A 284     -22.388 -22.359 -26.575  1.00  1.750          H  
ATOM   4532  HH  TYR A 284     -21.397 -23.749 -23.398  1.00  1.750          H  
ATOM   4533  N   ASN A 285     -22.003 -14.911 -24.436  1.00  1.070          N  
ATOM   4534  CA  ASN A 285     -21.737 -13.545 -24.808  1.00  1.170          C  
ATOM   4535  C   ASN A 285     -21.141 -12.878 -23.591  1.00  1.030          C  
ATOM   4536  O   ASN A 285     -20.190 -12.101 -23.694  1.00  1.030          O  
ATOM   4537  CB  ASN A 285     -23.004 -12.855 -25.251  1.00  1.600          C  
ATOM   4538  CG  ASN A 285     -23.490 -13.353 -26.577  1.00  1.600          C  
ATOM   4539  OD1 ASN A 285     -22.726 -13.838 -27.425  1.00  1.600          O  
ATOM   4540  ND2 ASN A 285     -24.775 -13.255 -26.772  1.00  1.600          N  
ATOM   4541  H   ASN A 285     -22.968 -15.180 -24.242  1.00  1.280          H  
ATOM   4542  HA  ASN A 285     -21.009 -13.521 -25.615  1.00  1.400          H  
ATOM   4543 1HB  ASN A 285     -23.784 -13.017 -24.508  1.00  1.920          H  
ATOM   4544 2HB  ASN A 285     -22.831 -11.781 -25.315  1.00  1.920          H  
ATOM   4545 1HD2 ASN A 285     -25.177 -13.580 -27.629  1.00  1.920          H  
ATOM   4546 2HD2 ASN A 285     -25.362 -12.865 -26.064  1.00  1.920          H  
ATOM   4547  N   GLU A 286     -21.672 -13.220 -22.414  1.00  1.010          N  
ATOM   4548  CA  GLU A 286     -21.134 -12.618 -21.205  1.00  1.020          C  
ATOM   4549  C   GLU A 286     -19.686 -13.051 -21.002  1.00  0.830          C  
ATOM   4550  O   GLU A 286     -18.831 -12.223 -20.683  1.00  0.850          O  
ATOM   4551  CB  GLU A 286     -21.942 -13.005 -19.969  1.00  1.420          C  
ATOM   4552  CG  GLU A 286     -23.337 -12.426 -19.898  1.00  1.420          C  
ATOM   4553  CD  GLU A 286     -24.051 -12.834 -18.640  1.00  1.420          C  
ATOM   4554  OE1 GLU A 286     -23.505 -13.626 -17.904  1.00  1.420          O  
ATOM   4555  OE2 GLU A 286     -25.132 -12.354 -18.406  1.00  1.420          O  
ATOM   4556  H   GLU A 286     -22.475 -13.860 -22.405  1.00  1.210          H  
ATOM   4557  HA  GLU A 286     -21.157 -11.535 -21.313  1.00  1.220          H  
ATOM   4558 1HB  GLU A 286     -22.026 -14.089 -19.918  1.00  1.710          H  
ATOM   4559 2HB  GLU A 286     -21.412 -12.682 -19.086  1.00  1.710          H  
ATOM   4560 1HG  GLU A 286     -23.277 -11.340 -19.943  1.00  1.710          H  
ATOM   4561 2HG  GLU A 286     -23.904 -12.772 -20.765  1.00  1.710          H  
ATOM   4562  N   GLN A 287     -19.395 -14.337 -21.243  1.00  0.750          N  
ATOM   4563  CA  GLN A 287     -18.046 -14.846 -21.055  1.00  0.740          C  
ATOM   4564  C   GLN A 287     -17.049 -14.204 -21.995  1.00  0.670          C  
ATOM   4565  O   GLN A 287     -15.958 -13.826 -21.550  1.00  0.690          O  
ATOM   4566  CB  GLN A 287     -18.005 -16.363 -21.216  1.00  1.040          C  
ATOM   4567  CG  GLN A 287     -18.654 -17.144 -20.097  1.00  1.040          C  
ATOM   4568  CD  GLN A 287     -18.693 -18.640 -20.382  1.00  1.040          C  
ATOM   4569  OE1 GLN A 287     -17.735 -19.226 -20.893  1.00  1.040          O  
ATOM   4570  NE2 GLN A 287     -19.801 -19.269 -20.040  1.00  1.040          N  
ATOM   4571  H   GLN A 287     -20.152 -14.980 -21.494  1.00  0.900          H  
ATOM   4572  HA  GLN A 287     -17.737 -14.612 -20.039  1.00  0.890          H  
ATOM   4573 1HB  GLN A 287     -18.549 -16.616 -22.109  1.00  1.250          H  
ATOM   4574 2HB  GLN A 287     -16.977 -16.701 -21.342  1.00  1.250          H  
ATOM   4575 1HG  GLN A 287     -18.075 -16.988 -19.190  1.00  1.250          H  
ATOM   4576 2HG  GLN A 287     -19.667 -16.793 -19.948  1.00  1.250          H  
ATOM   4577 1HE2 GLN A 287     -19.883 -20.254 -20.188  1.00  1.250          H  
ATOM   4578 2HE2 GLN A 287     -20.550 -18.759 -19.617  1.00  1.250          H  
ATOM   4579  N   VAL A 288     -17.414 -13.993 -23.268  1.00  0.690          N  
ATOM   4580  CA  VAL A 288     -16.420 -13.369 -24.115  1.00  0.800          C  
ATOM   4581  C   VAL A 288     -16.254 -11.924 -23.717  1.00  0.840          C  
ATOM   4582  O   VAL A 288     -15.129 -11.436 -23.721  1.00  0.900          O  
ATOM   4583  CB  VAL A 288     -16.704 -13.512 -25.625  1.00  1.080          C  
ATOM   4584  CG1 VAL A 288     -16.798 -14.984 -25.951  1.00  1.080          C  
ATOM   4585  CG2 VAL A 288     -17.954 -12.778 -26.052  1.00  1.080          C  
ATOM   4586  H   VAL A 288     -18.313 -14.328 -23.626  1.00  0.830          H  
ATOM   4587  HA  VAL A 288     -15.474 -13.863 -23.953  1.00  0.960          H  
ATOM   4588  HB  VAL A 288     -15.863 -13.109 -26.169  1.00  1.290          H  
ATOM   4589 1HG1 VAL A 288     -16.971 -15.111 -27.014  1.00  1.290          H  
ATOM   4590 2HG1 VAL A 288     -15.873 -15.477 -25.654  1.00  1.290          H  
ATOM   4591 3HG1 VAL A 288     -17.614 -15.426 -25.418  1.00  1.290          H  
ATOM   4592 1HG2 VAL A 288     -18.104 -12.918 -27.121  1.00  1.290          H  
ATOM   4593 2HG2 VAL A 288     -18.788 -13.186 -25.518  1.00  1.290          H  
ATOM   4594 3HG2 VAL A 288     -17.878 -11.717 -25.850  1.00  1.290          H  
ATOM   4595  N   LEU A 289     -17.331 -11.235 -23.335  1.00  0.900          N  
ATOM   4596  CA  LEU A 289     -17.179  -9.855 -22.935  1.00  1.040          C  
ATOM   4597  C   LEU A 289     -16.306  -9.742 -21.701  1.00  0.960          C  
ATOM   4598  O   LEU A 289     -15.487  -8.833 -21.622  1.00  1.040          O  
ATOM   4599  CB  LEU A 289     -18.543  -9.214 -22.701  1.00  1.400          C  
ATOM   4600  CG  LEU A 289     -19.414  -8.989 -23.976  1.00  1.400          C  
ATOM   4601  CD1 LEU A 289     -20.812  -8.579 -23.545  1.00  1.400          C  
ATOM   4602  CD2 LEU A 289     -18.787  -7.903 -24.876  1.00  1.400          C  
ATOM   4603  H   LEU A 289     -18.267 -11.657 -23.352  1.00  1.080          H  
ATOM   4604  HA  LEU A 289     -16.674  -9.328 -23.732  1.00  1.250          H  
ATOM   4605 1HB  LEU A 289     -19.105  -9.859 -22.024  1.00  1.680          H  
ATOM   4606 2HB  LEU A 289     -18.397  -8.251 -22.216  1.00  1.680          H  
ATOM   4607  HG  LEU A 289     -19.487  -9.914 -24.537  1.00  1.680          H  
ATOM   4608 1HD1 LEU A 289     -21.436  -8.434 -24.425  1.00  1.680          H  
ATOM   4609 2HD1 LEU A 289     -21.243  -9.366 -22.922  1.00  1.680          H  
ATOM   4610 3HD1 LEU A 289     -20.764  -7.651 -22.977  1.00  1.680          H  
ATOM   4611 1HD2 LEU A 289     -19.419  -7.762 -25.752  1.00  1.680          H  
ATOM   4612 2HD2 LEU A 289     -18.720  -6.966 -24.323  1.00  1.680          H  
ATOM   4613 3HD2 LEU A 289     -17.798  -8.194 -25.207  1.00  1.680          H  
ATOM   4614  N   TYR A 290     -16.432 -10.656 -20.735  1.00  0.870          N  
ATOM   4615  CA  TYR A 290     -15.561 -10.561 -19.574  1.00  0.900          C  
ATOM   4616  C   TYR A 290     -14.095 -10.745 -19.980  1.00  0.860          C  
ATOM   4617  O   TYR A 290     -13.225  -9.990 -19.525  1.00  0.940          O  
ATOM   4618  CB  TYR A 290     -15.941 -11.586 -18.495  1.00  1.250          C  
ATOM   4619  CG  TYR A 290     -17.216 -11.251 -17.706  1.00  1.250          C  
ATOM   4620  CD1 TYR A 290     -18.312 -12.111 -17.735  1.00  1.250          C  
ATOM   4621  CD2 TYR A 290     -17.286 -10.080 -16.958  1.00  1.250          C  
ATOM   4622  CE1 TYR A 290     -19.456 -11.804 -17.031  1.00  1.250          C  
ATOM   4623  CE2 TYR A 290     -18.436  -9.776 -16.255  1.00  1.250          C  
ATOM   4624  CZ  TYR A 290     -19.517 -10.634 -16.293  1.00  1.250          C  
ATOM   4625  OH  TYR A 290     -20.661 -10.327 -15.591  1.00  1.250          O  
ATOM   4626  H   TYR A 290     -17.164 -11.370 -20.787  1.00  1.040          H  
ATOM   4627  HA  TYR A 290     -15.660  -9.562 -19.155  1.00  1.080          H  
ATOM   4628 1HB  TYR A 290     -16.084 -12.560 -18.971  1.00  1.500          H  
ATOM   4629 2HB  TYR A 290     -15.119 -11.687 -17.788  1.00  1.500          H  
ATOM   4630  HD1 TYR A 290     -18.268 -13.029 -18.314  1.00  1.500          H  
ATOM   4631  HD2 TYR A 290     -16.437  -9.399 -16.926  1.00  1.500          H  
ATOM   4632  HE1 TYR A 290     -20.311 -12.481 -17.056  1.00  1.500          H  
ATOM   4633  HE2 TYR A 290     -18.491  -8.858 -15.670  1.00  1.500          H  
ATOM   4634  HH  TYR A 290     -21.319 -11.017 -15.733  1.00  1.500          H  
ATOM   4635  N   TYR A 291     -13.804 -11.717 -20.867  1.00  0.820          N  
ATOM   4636  CA  TYR A 291     -12.419 -11.927 -21.290  1.00  0.920          C  
ATOM   4637  C   TYR A 291     -11.874 -10.706 -22.026  1.00  0.950          C  
ATOM   4638  O   TYR A 291     -10.732 -10.285 -21.802  1.00  1.020          O  
ATOM   4639  CB  TYR A 291     -12.284 -13.118 -22.252  1.00  1.250          C  
ATOM   4640  CG  TYR A 291     -12.421 -14.519 -21.670  1.00  1.250          C  
ATOM   4641  CD1 TYR A 291     -13.419 -15.358 -22.137  1.00  1.250          C  
ATOM   4642  CD2 TYR A 291     -11.546 -14.974 -20.699  1.00  1.250          C  
ATOM   4643  CE1 TYR A 291     -13.555 -16.626 -21.654  1.00  1.250          C  
ATOM   4644  CE2 TYR A 291     -11.681 -16.260 -20.206  1.00  1.250          C  
ATOM   4645  CZ  TYR A 291     -12.685 -17.083 -20.686  1.00  1.250          C  
ATOM   4646  OH  TYR A 291     -12.823 -18.363 -20.205  1.00  1.250          O  
ATOM   4647  H   TYR A 291     -14.548 -12.343 -21.202  1.00  0.980          H  
ATOM   4648  HA  TYR A 291     -11.805 -12.089 -20.405  1.00  1.100          H  
ATOM   4649 1HB  TYR A 291     -13.040 -13.014 -23.033  1.00  1.500          H  
ATOM   4650 2HB  TYR A 291     -11.318 -13.058 -22.746  1.00  1.500          H  
ATOM   4651  HD1 TYR A 291     -14.091 -15.019 -22.892  1.00  1.500          H  
ATOM   4652  HD2 TYR A 291     -10.753 -14.328 -20.326  1.00  1.500          H  
ATOM   4653  HE1 TYR A 291     -14.346 -17.273 -22.038  1.00  1.500          H  
ATOM   4654  HE2 TYR A 291     -10.994 -16.627 -19.442  1.00  1.500          H  
ATOM   4655  HH  TYR A 291     -13.539 -18.802 -20.680  1.00  1.500          H  
ATOM   4656  N   ILE A 292     -12.719 -10.143 -22.896  1.00  0.960          N  
ATOM   4657  CA  ILE A 292     -12.368  -9.006 -23.723  1.00  1.100          C  
ATOM   4658  C   ILE A 292     -12.154  -7.769 -22.897  1.00  1.070          C  
ATOM   4659  O   ILE A 292     -11.146  -7.085 -23.091  1.00  1.130          O  
ATOM   4660  CB  ILE A 292     -13.499  -8.730 -24.739  1.00  1.480          C  
ATOM   4661  CG1 ILE A 292     -13.545  -9.872 -25.758  1.00  1.480          C  
ATOM   4662  CG2 ILE A 292     -13.248  -7.394 -25.435  1.00  1.480          C  
ATOM   4663  CD1 ILE A 292     -14.812  -9.933 -26.606  1.00  1.480          C  
ATOM   4664  H   ILE A 292     -13.638 -10.567 -23.018  1.00  1.150          H  
ATOM   4665  HA  ILE A 292     -11.460  -9.228 -24.255  1.00  1.320          H  
ATOM   4666  HB  ILE A 292     -14.452  -8.699 -24.230  1.00  1.780          H  
ATOM   4667 1HG1 ILE A 292     -12.715  -9.745 -26.414  1.00  1.780          H  
ATOM   4668 2HG1 ILE A 292     -13.422 -10.814 -25.243  1.00  1.780          H  
ATOM   4669 1HG2 ILE A 292     -14.032  -7.198 -26.151  1.00  1.780          H  
ATOM   4670 2HG2 ILE A 292     -13.235  -6.581 -24.714  1.00  1.780          H  
ATOM   4671 3HG2 ILE A 292     -12.291  -7.443 -25.942  1.00  1.780          H  
ATOM   4672 1HD1 ILE A 292     -14.736 -10.767 -27.289  1.00  1.780          H  
ATOM   4673 2HD1 ILE A 292     -15.676 -10.080 -25.963  1.00  1.780          H  
ATOM   4674 3HD1 ILE A 292     -14.940  -9.022 -27.172  1.00  1.780          H  
ATOM   4675  N   ASN A 293     -13.074  -7.476 -21.989  1.00  1.040          N  
ATOM   4676  CA  ASN A 293     -12.990  -6.290 -21.179  1.00  1.120          C  
ATOM   4677  C   ASN A 293     -11.756  -6.307 -20.303  1.00  1.050          C  
ATOM   4678  O   ASN A 293     -11.112  -5.272 -20.141  1.00  1.120          O  
ATOM   4679  CB  ASN A 293     -14.241  -6.160 -20.344  1.00  1.540          C  
ATOM   4680  CG  ASN A 293     -15.443  -5.787 -21.176  1.00  1.540          C  
ATOM   4681  OD1 ASN A 293     -15.330  -5.250 -22.287  1.00  1.540          O  
ATOM   4682  ND2 ASN A 293     -16.605  -6.068 -20.653  1.00  1.540          N  
ATOM   4683  H   ASN A 293     -13.884  -8.084 -21.882  1.00  1.250          H  
ATOM   4684  HA  ASN A 293     -12.913  -5.426 -21.838  1.00  1.340          H  
ATOM   4685 1HB  ASN A 293     -14.440  -7.114 -19.847  1.00  1.840          H  
ATOM   4686 2HB  ASN A 293     -14.092  -5.409 -19.571  1.00  1.840          H  
ATOM   4687 1HD2 ASN A 293     -17.443  -5.852 -21.152  1.00  1.840          H  
ATOM   4688 2HD2 ASN A 293     -16.658  -6.502 -19.755  1.00  1.840          H  
ATOM   4689  N   LYS A 294     -11.385  -7.465 -19.753  1.00  0.960          N  
ATOM   4690  CA  LYS A 294     -10.185  -7.513 -18.933  1.00  1.020          C  
ATOM   4691  C   LYS A 294      -8.928  -7.265 -19.767  1.00  0.990          C  
ATOM   4692  O   LYS A 294      -8.042  -6.497 -19.358  1.00  1.040          O  
ATOM   4693  CB  LYS A 294     -10.102  -8.850 -18.218  1.00  1.400          C  
ATOM   4694  CG  LYS A 294     -11.110  -9.044 -17.084  1.00  1.400          C  
ATOM   4695  CD  LYS A 294     -10.962 -10.440 -16.541  1.00  1.400          C  
ATOM   4696  CE  LYS A 294     -11.797 -10.718 -15.308  1.00  1.400          C  
ATOM   4697  NZ  LYS A 294     -11.586 -12.126 -14.837  1.00  1.400          N  
ATOM   4698  H   LYS A 294     -11.964  -8.308 -19.866  1.00  1.150          H  
ATOM   4699  HA  LYS A 294     -10.250  -6.722 -18.185  1.00  1.220          H  
ATOM   4700 1HB  LYS A 294     -10.269  -9.650 -18.947  1.00  1.680          H  
ATOM   4701 2HB  LYS A 294      -9.099  -8.985 -17.809  1.00  1.680          H  
ATOM   4702 1HG  LYS A 294     -10.914  -8.321 -16.289  1.00  1.680          H  
ATOM   4703 2HG  LYS A 294     -12.123  -8.895 -17.455  1.00  1.680          H  
ATOM   4704 1HD  LYS A 294     -11.262 -11.144 -17.319  1.00  1.680          H  
ATOM   4705 2HD  LYS A 294      -9.931 -10.615 -16.319  1.00  1.680          H  
ATOM   4706 1HE  LYS A 294     -11.503 -10.032 -14.512  1.00  1.680          H  
ATOM   4707 2HE  LYS A 294     -12.854 -10.570 -15.534  1.00  1.680          H  
ATOM   4708 1HZ  LYS A 294     -12.135 -12.301 -14.007  1.00  1.680          H  
ATOM   4709 2HZ  LYS A 294     -11.854 -12.774 -15.559  1.00  1.680          H  
ATOM   4710 3HZ  LYS A 294     -10.574 -12.257 -14.620  1.00  1.680          H  
ATOM   4711  N   GLN A 295      -8.854  -7.889 -20.957  1.00  1.000          N  
ATOM   4712  CA  GLN A 295      -7.702  -7.715 -21.831  1.00  1.100          C  
ATOM   4713  C   GLN A 295      -7.599  -6.277 -22.325  1.00  1.120          C  
ATOM   4714  O   GLN A 295      -6.503  -5.701 -22.347  1.00  1.180          O  
ATOM   4715  CB  GLN A 295      -7.814  -8.692 -23.008  1.00  1.500          C  
ATOM   4716  CG  GLN A 295      -7.596 -10.159 -22.640  1.00  1.500          C  
ATOM   4717  CD  GLN A 295      -6.162 -10.488 -22.270  1.00  1.500          C  
ATOM   4718  OE1 GLN A 295      -5.246 -10.286 -23.066  1.00  1.500          O  
ATOM   4719  NE2 GLN A 295      -5.963 -10.978 -21.053  1.00  1.500          N  
ATOM   4720  H   GLN A 295      -9.603  -8.531 -21.245  1.00  1.200          H  
ATOM   4721  HA  GLN A 295      -6.801  -7.940 -21.264  1.00  1.320          H  
ATOM   4722 1HB  GLN A 295      -8.827  -8.627 -23.406  1.00  1.800          H  
ATOM   4723 2HB  GLN A 295      -7.153  -8.415 -23.795  1.00  1.800          H  
ATOM   4724 1HG  GLN A 295      -8.215 -10.388 -21.777  1.00  1.800          H  
ATOM   4725 2HG  GLN A 295      -7.895 -10.783 -23.484  1.00  1.800          H  
ATOM   4726 1HE2 GLN A 295      -5.043 -11.209 -20.739  1.00  1.800          H  
ATOM   4727 2HE2 GLN A 295      -6.745 -11.119 -20.439  1.00  1.800          H  
ATOM   4728  N   LYS A 296      -8.739  -5.664 -22.670  1.00  1.130          N  
ATOM   4729  CA  LYS A 296      -8.736  -4.287 -23.124  1.00  1.250          C  
ATOM   4730  C   LYS A 296      -8.425  -3.324 -22.000  1.00  1.210          C  
ATOM   4731  O   LYS A 296      -7.682  -2.370 -22.204  1.00  1.280          O  
ATOM   4732  CB  LYS A 296     -10.044  -3.882 -23.801  1.00  1.700          C  
ATOM   4733  CG  LYS A 296     -10.283  -4.482 -25.187  1.00  1.700          C  
ATOM   4734  CD  LYS A 296     -11.594  -3.968 -25.779  1.00  1.700          C  
ATOM   4735  CE  LYS A 296     -11.822  -4.477 -27.202  1.00  1.700          C  
ATOM   4736  NZ  LYS A 296     -13.105  -3.962 -27.775  1.00  1.700          N  
ATOM   4737  H   LYS A 296      -9.621  -6.183 -22.651  1.00  1.360          H  
ATOM   4738  HA  LYS A 296      -7.944  -4.185 -23.866  1.00  1.500          H  
ATOM   4739 1HB  LYS A 296     -10.878  -4.190 -23.163  1.00  2.040          H  
ATOM   4740 2HB  LYS A 296     -10.084  -2.798 -23.887  1.00  2.040          H  
ATOM   4741 1HG  LYS A 296      -9.456  -4.212 -25.845  1.00  2.040          H  
ATOM   4742 2HG  LYS A 296     -10.322  -5.569 -25.107  1.00  2.040          H  
ATOM   4743 1HD  LYS A 296     -12.422  -4.293 -25.148  1.00  2.040          H  
ATOM   4744 2HD  LYS A 296     -11.581  -2.880 -25.793  1.00  2.040          H  
ATOM   4745 1HE  LYS A 296     -10.998  -4.150 -27.833  1.00  2.040          H  
ATOM   4746 2HE  LYS A 296     -11.847  -5.556 -27.198  1.00  2.040          H  
ATOM   4747 1HZ  LYS A 296     -13.220  -4.316 -28.715  1.00  2.040          H  
ATOM   4748 2HZ  LYS A 296     -13.888  -4.259 -27.208  1.00  2.040          H  
ATOM   4749 3HZ  LYS A 296     -13.080  -2.952 -27.799  1.00  2.040          H  
ATOM   4750  N   GLU A 297      -8.965  -3.536 -20.798  1.00  1.150          N  
ATOM   4751  CA  GLU A 297      -8.688  -2.570 -19.747  1.00  1.240          C  
ATOM   4752  C   GLU A 297      -7.189  -2.492 -19.495  1.00  1.160          C  
ATOM   4753  O   GLU A 297      -6.627  -1.395 -19.431  1.00  1.240          O  
ATOM   4754  CB  GLU A 297      -9.401  -2.939 -18.435  1.00  1.700          C  
ATOM   4755  CG  GLU A 297      -9.246  -1.898 -17.292  1.00  1.700          C  
ATOM   4756  CD  GLU A 297     -10.130  -0.610 -17.436  1.00  1.700          C  
ATOM   4757  OE1 GLU A 297     -11.315  -0.771 -17.581  1.00  1.700          O  
ATOM   4758  OE2 GLU A 297      -9.614   0.508 -17.474  1.00  1.700          O  
ATOM   4759  H   GLU A 297      -9.602  -4.313 -20.615  1.00  1.380          H  
ATOM   4760  HA  GLU A 297      -9.040  -1.590 -20.074  1.00  1.490          H  
ATOM   4761 1HB  GLU A 297     -10.466  -3.075 -18.628  1.00  2.040          H  
ATOM   4762 2HB  GLU A 297      -9.017  -3.897 -18.076  1.00  2.040          H  
ATOM   4763 1HG  GLU A 297      -9.510  -2.392 -16.359  1.00  2.040          H  
ATOM   4764 2HG  GLU A 297      -8.207  -1.621 -17.230  1.00  2.040          H  
ATOM   4765  N   PHE A 298      -6.506  -3.642 -19.383  1.00  1.060          N  
ATOM   4766  CA  PHE A 298      -5.077  -3.549 -19.116  1.00  1.110          C  
ATOM   4767  C   PHE A 298      -4.365  -2.933 -20.309  1.00  1.100          C  
ATOM   4768  O   PHE A 298      -3.609  -1.973 -20.164  1.00  1.130          O  
ATOM   4769  CB  PHE A 298      -4.451  -4.893 -18.743  1.00  1.530          C  
ATOM   4770  CG  PHE A 298      -2.965  -4.785 -18.337  1.00  1.530          C  
ATOM   4771  CD1 PHE A 298      -2.642  -4.257 -17.138  1.00  1.530          C  
ATOM   4772  CD2 PHE A 298      -1.934  -5.208 -19.122  1.00  1.530          C  
ATOM   4773  CE1 PHE A 298      -1.346  -4.136 -16.724  1.00  1.530          C  
ATOM   4774  CE2 PHE A 298      -0.629  -5.116 -18.727  1.00  1.530          C  
ATOM   4775  CZ  PHE A 298      -0.333  -4.569 -17.511  1.00  1.530          C  
ATOM   4776  H   PHE A 298      -6.989  -4.549 -19.452  1.00  1.270          H  
ATOM   4777  HA  PHE A 298      -4.937  -2.882 -18.271  1.00  1.330          H  
ATOM   4778 1HB  PHE A 298      -4.998  -5.331 -17.918  1.00  1.840          H  
ATOM   4779 2HB  PHE A 298      -4.539  -5.571 -19.580  1.00  1.840          H  
ATOM   4780  HD1 PHE A 298      -3.425  -3.908 -16.513  1.00  1.840          H  
ATOM   4781  HD2 PHE A 298      -2.138  -5.608 -20.051  1.00  1.840          H  
ATOM   4782  HE1 PHE A 298      -1.129  -3.681 -15.771  1.00  1.840          H  
ATOM   4783  HE2 PHE A 298       0.168  -5.464 -19.390  1.00  1.840          H  
ATOM   4784  HZ  PHE A 298       0.702  -4.467 -17.177  1.00  1.840          H  
ATOM   4785  N   SER A 299      -4.632  -3.434 -21.519  1.00  1.170          N  
ATOM   4786  CA  SER A 299      -3.918  -2.943 -22.690  1.00  1.310          C  
ATOM   4787  C   SER A 299      -4.087  -1.438 -22.886  1.00  1.330          C  
ATOM   4788  O   SER A 299      -3.105  -0.729 -23.151  1.00  1.400          O  
ATOM   4789  CB  SER A 299      -4.412  -3.661 -23.930  1.00  1.780          C  
ATOM   4790  OG  SER A 299      -3.732  -3.232 -25.073  1.00  1.780          O  
ATOM   4791  H   SER A 299      -5.302  -4.198 -21.644  1.00  1.400          H  
ATOM   4792  HA  SER A 299      -2.858  -3.156 -22.555  1.00  1.570          H  
ATOM   4793 1HB  SER A 299      -4.290  -4.725 -23.814  1.00  2.130          H  
ATOM   4794 2HB  SER A 299      -5.480  -3.474 -24.046  1.00  2.130          H  
ATOM   4795  HG  SER A 299      -4.098  -3.752 -25.790  1.00  2.130          H  
ATOM   4796  N   ASN A 300      -5.320  -0.934 -22.745  1.00  1.320          N  
ATOM   4797  CA  ASN A 300      -5.595   0.477 -22.943  1.00  1.470          C  
ATOM   4798  C   ASN A 300      -4.911   1.346 -21.899  1.00  1.390          C  
ATOM   4799  O   ASN A 300      -4.351   2.396 -22.243  1.00  1.490          O  
ATOM   4800  CB  ASN A 300      -7.084   0.728 -22.908  1.00  2.000          C  
ATOM   4801  CG  ASN A 300      -7.794   0.205 -24.119  1.00  2.000          C  
ATOM   4802  OD1 ASN A 300      -7.193  -0.069 -25.166  1.00  2.000          O  
ATOM   4803  ND2 ASN A 300      -9.084   0.068 -24.001  1.00  2.000          N  
ATOM   4804  H   ASN A 300      -6.096  -1.557 -22.524  1.00  1.580          H  
ATOM   4805  HA  ASN A 300      -5.205   0.767 -23.918  1.00  1.760          H  
ATOM   4806 1HB  ASN A 300      -7.505   0.250 -22.018  1.00  2.400          H  
ATOM   4807 2HB  ASN A 300      -7.269   1.796 -22.822  1.00  2.400          H  
ATOM   4808 1HD2 ASN A 300      -9.620  -0.268 -24.773  1.00  2.400          H  
ATOM   4809 2HD2 ASN A 300      -9.537   0.300 -23.141  1.00  2.400          H  
ATOM   4810  N   ASN A 301      -4.894   0.904 -20.636  1.00  1.280          N  
ATOM   4811  CA  ASN A 301      -4.236   1.696 -19.616  1.00  1.320          C  
ATOM   4812  C   ASN A 301      -2.729   1.651 -19.768  1.00  1.250          C  
ATOM   4813  O   ASN A 301      -2.070   2.674 -19.550  1.00  1.350          O  
ATOM   4814  CB  ASN A 301      -4.647   1.246 -18.245  1.00  1.830          C  
ATOM   4815  CG  ASN A 301      -5.991   1.680 -17.883  1.00  1.830          C  
ATOM   4816  OD1 ASN A 301      -6.243   2.849 -17.544  1.00  1.830          O  
ATOM   4817  ND2 ASN A 301      -6.883   0.765 -17.954  1.00  1.830          N  
ATOM   4818  H   ASN A 301      -5.412   0.056 -20.373  1.00  1.540          H  
ATOM   4819  HA  ASN A 301      -4.541   2.734 -19.741  1.00  1.580          H  
ATOM   4820 1HB  ASN A 301      -4.660   0.161 -18.245  1.00  2.200          H  
ATOM   4821 2HB  ASN A 301      -3.931   1.578 -17.500  1.00  2.200          H  
ATOM   4822 1HD2 ASN A 301      -7.846   0.946 -17.734  1.00  2.200          H  
ATOM   4823 2HD2 ASN A 301      -6.626  -0.167 -18.256  1.00  2.200          H  
ATOM   4824  N   VAL A 302      -2.170   0.508 -20.189  1.00  1.150          N  
ATOM   4825  CA  VAL A 302      -0.736   0.467 -20.379  1.00  1.160          C  
ATOM   4826  C   VAL A 302      -0.400   1.434 -21.480  1.00  1.210          C  
ATOM   4827  O   VAL A 302       0.510   2.232 -21.321  1.00  1.250          O  
ATOM   4828  CB  VAL A 302      -0.188  -0.921 -20.783  1.00  1.620          C  
ATOM   4829  CG1 VAL A 302       1.294  -0.819 -21.151  1.00  1.620          C  
ATOM   4830  CG2 VAL A 302      -0.292  -1.884 -19.673  1.00  1.620          C  
ATOM   4831  H   VAL A 302      -2.748  -0.329 -20.327  1.00  1.380          H  
ATOM   4832  HA  VAL A 302      -0.246   0.790 -19.458  1.00  1.390          H  
ATOM   4833  HB  VAL A 302      -0.750  -1.282 -21.652  1.00  1.940          H  
ATOM   4834 1HG1 VAL A 302       1.651  -1.797 -21.439  1.00  1.940          H  
ATOM   4835 2HG1 VAL A 302       1.441  -0.129 -21.969  1.00  1.940          H  
ATOM   4836 3HG1 VAL A 302       1.853  -0.476 -20.291  1.00  1.940          H  
ATOM   4837 1HG2 VAL A 302       0.108  -2.831 -20.017  1.00  1.940          H  
ATOM   4838 2HG2 VAL A 302       0.287  -1.532 -18.825  1.00  1.940          H  
ATOM   4839 3HG2 VAL A 302      -1.319  -2.010 -19.376  1.00  1.940          H  
ATOM   4840  N   TYR A 303      -1.144   1.383 -22.588  1.00  1.280          N  
ATOM   4841  CA  TYR A 303      -0.877   2.263 -23.707  1.00  1.480          C  
ATOM   4842  C   TYR A 303      -0.897   3.723 -23.309  1.00  1.590          C  
ATOM   4843  O   TYR A 303       0.023   4.469 -23.653  1.00  1.690          O  
ATOM   4844  CB  TYR A 303      -1.879   2.057 -24.837  1.00  1.990          C  
ATOM   4845  CG  TYR A 303      -1.617   2.999 -25.973  1.00  1.990          C  
ATOM   4846  CD1 TYR A 303      -0.593   2.711 -26.839  1.00  1.990          C  
ATOM   4847  CD2 TYR A 303      -2.375   4.154 -26.147  1.00  1.990          C  
ATOM   4848  CE1 TYR A 303      -0.300   3.548 -27.866  1.00  1.990          C  
ATOM   4849  CE2 TYR A 303      -2.086   5.006 -27.194  1.00  1.990          C  
ATOM   4850  CZ  TYR A 303      -1.040   4.704 -28.055  1.00  1.990          C  
ATOM   4851  OH  TYR A 303      -0.715   5.543 -29.116  1.00  1.990          O  
ATOM   4852  H   TYR A 303      -1.888   0.683 -22.664  1.00  1.540          H  
ATOM   4853  HA  TYR A 303       0.119   2.045 -24.082  1.00  1.780          H  
ATOM   4854 1HB  TYR A 303      -1.834   1.035 -25.201  1.00  2.390          H  
ATOM   4855 2HB  TYR A 303      -2.889   2.229 -24.468  1.00  2.390          H  
ATOM   4856  HD1 TYR A 303      -0.008   1.818 -26.702  1.00  2.390          H  
ATOM   4857  HD2 TYR A 303      -3.189   4.388 -25.459  1.00  2.390          H  
ATOM   4858  HE1 TYR A 303       0.521   3.308 -28.542  1.00  2.390          H  
ATOM   4859  HE2 TYR A 303      -2.671   5.914 -27.336  1.00  2.390          H  
ATOM   4860  HH  TYR A 303       0.153   5.242 -29.498  1.00  2.390          H  
ATOM   4861  N   GLN A 304      -1.958   4.163 -22.627  1.00  1.630          N  
ATOM   4862  CA  GLN A 304      -2.051   5.576 -22.302  1.00  1.860          C  
ATOM   4863  C   GLN A 304      -0.918   6.030 -21.394  1.00  1.850          C  
ATOM   4864  O   GLN A 304      -0.409   7.141 -21.543  1.00  2.040          O  
ATOM   4865  CB  GLN A 304      -3.400   5.899 -21.663  1.00  2.510          C  
ATOM   4866  CG  GLN A 304      -3.633   7.395 -21.413  1.00  2.510          C  
ATOM   4867  CD  GLN A 304      -3.665   8.200 -22.706  1.00  2.510          C  
ATOM   4868  OE1 GLN A 304      -4.395   7.858 -23.641  1.00  2.510          O  
ATOM   4869  NE2 GLN A 304      -2.878   9.269 -22.763  1.00  2.510          N  
ATOM   4870  H   GLN A 304      -2.712   3.515 -22.369  1.00  1.960          H  
ATOM   4871  HA  GLN A 304      -1.979   6.134 -23.234  1.00  2.230          H  
ATOM   4872 1HB  GLN A 304      -4.199   5.525 -22.304  1.00  3.010          H  
ATOM   4873 2HB  GLN A 304      -3.479   5.371 -20.709  1.00  3.010          H  
ATOM   4874 1HG  GLN A 304      -4.594   7.517 -20.918  1.00  3.010          H  
ATOM   4875 2HG  GLN A 304      -2.839   7.791 -20.782  1.00  3.010          H  
ATOM   4876 1HE2 GLN A 304      -2.859   9.837 -23.587  1.00  3.010          H  
ATOM   4877 2HE2 GLN A 304      -2.295   9.501 -21.980  1.00  3.010          H  
ATOM   4878  N   LYS A 305      -0.500   5.178 -20.468  1.00  1.680          N  
ATOM   4879  CA  LYS A 305       0.596   5.507 -19.575  1.00  1.770          C  
ATOM   4880  C   LYS A 305       1.926   5.516 -20.344  1.00  1.740          C  
ATOM   4881  O   LYS A 305       2.730   6.451 -20.232  1.00  1.930          O  
ATOM   4882  CB  LYS A 305       0.572   4.500 -18.435  1.00  2.440          C  
ATOM   4883  CG  LYS A 305      -0.632   4.727 -17.505  1.00  2.440          C  
ATOM   4884  CD  LYS A 305      -0.758   3.659 -16.436  1.00  2.440          C  
ATOM   4885  CE  LYS A 305      -1.793   4.030 -15.386  1.00  2.440          C  
ATOM   4886  NZ  LYS A 305      -3.147   4.141 -15.929  1.00  2.440          N  
ATOM   4887  H   LYS A 305      -0.990   4.283 -20.344  1.00  2.020          H  
ATOM   4888  HA  LYS A 305       0.430   6.506 -19.173  1.00  2.120          H  
ATOM   4889 1HB  LYS A 305       0.495   3.489 -18.845  1.00  2.930          H  
ATOM   4890 2HB  LYS A 305       1.496   4.551 -17.869  1.00  2.930          H  
ATOM   4891 1HG  LYS A 305      -0.538   5.703 -17.033  1.00  2.930          H  
ATOM   4892 2HG  LYS A 305      -1.535   4.730 -18.108  1.00  2.930          H  
ATOM   4893 1HD  LYS A 305      -1.063   2.722 -16.909  1.00  2.930          H  
ATOM   4894 2HD  LYS A 305       0.186   3.497 -15.953  1.00  2.930          H  
ATOM   4895 1HE  LYS A 305      -1.801   3.263 -14.615  1.00  2.930          H  
ATOM   4896 2HE  LYS A 305      -1.517   4.982 -14.935  1.00  2.930          H  
ATOM   4897 1HZ  LYS A 305      -3.768   4.374 -15.150  1.00  2.930          H  
ATOM   4898 2HZ  LYS A 305      -3.201   4.854 -16.634  1.00  2.930          H  
ATOM   4899 3HZ  LYS A 305      -3.434   3.261 -16.317  1.00  2.930          H  
ATOM   4900  N   LEU A 306       2.115   4.515 -21.204  1.00  1.570          N  
ATOM   4901  CA  LEU A 306       3.316   4.350 -22.002  1.00  1.640          C  
ATOM   4902  C   LEU A 306       3.353   5.316 -23.168  1.00  1.750          C  
ATOM   4903  O   LEU A 306       4.369   5.443 -23.835  1.00  1.820          O  
ATOM   4904  CB  LEU A 306       3.443   2.909 -22.505  1.00  2.270          C  
ATOM   4905  CG  LEU A 306       4.176   1.863 -21.584  1.00  2.270          C  
ATOM   4906  CD1 LEU A 306       5.671   2.145 -21.575  1.00  2.270          C  
ATOM   4907  CD2 LEU A 306       3.625   1.928 -20.139  1.00  2.270          C  
ATOM   4908  H   LEU A 306       1.409   3.784 -21.274  1.00  1.880          H  
ATOM   4909  HA  LEU A 306       4.167   4.580 -21.372  1.00  1.970          H  
ATOM   4910 1HB  LEU A 306       2.449   2.538 -22.701  1.00  2.720          H  
ATOM   4911 2HB  LEU A 306       3.979   2.934 -23.454  1.00  2.720          H  
ATOM   4912  HG  LEU A 306       4.012   0.864 -21.989  1.00  2.720          H  
ATOM   4913 1HD1 LEU A 306       6.178   1.409 -20.955  1.00  2.720          H  
ATOM   4914 2HD1 LEU A 306       6.060   2.087 -22.593  1.00  2.720          H  
ATOM   4915 3HD1 LEU A 306       5.855   3.126 -21.176  1.00  2.720          H  
ATOM   4916 1HD2 LEU A 306       4.138   1.181 -19.535  1.00  2.720          H  
ATOM   4917 2HD2 LEU A 306       3.795   2.913 -19.709  1.00  2.720          H  
ATOM   4918 3HD2 LEU A 306       2.567   1.723 -20.129  1.00  2.720          H  
ATOM   4919  N   LYS A 307       2.277   6.067 -23.373  1.00  1.840          N  
ATOM   4920  CA  LYS A 307       2.191   7.101 -24.396  1.00  2.040          C  
ATOM   4921  C   LYS A 307       3.282   8.159 -24.165  1.00  2.230          C  
ATOM   4922  O   LYS A 307       3.630   8.907 -25.076  1.00  2.490          O  
ATOM   4923  CB  LYS A 307       0.800   7.753 -24.397  1.00  2.780          C  
ATOM   4924  CG  LYS A 307       0.508   8.767 -25.525  1.00  2.780          C  
ATOM   4925  CD  LYS A 307       0.472   8.082 -26.894  1.00  2.780          C  
ATOM   4926  CE  LYS A 307       0.008   9.014 -28.003  1.00  2.780          C  
ATOM   4927  NZ  LYS A 307       0.023   8.327 -29.332  1.00  2.780          N  
ATOM   4928  H   LYS A 307       1.437   5.853 -22.837  1.00  2.210          H  
ATOM   4929  HA  LYS A 307       2.369   6.633 -25.363  1.00  2.450          H  
ATOM   4930 1HB  LYS A 307       0.041   6.974 -24.445  1.00  3.330          H  
ATOM   4931 2HB  LYS A 307       0.661   8.280 -23.457  1.00  3.330          H  
ATOM   4932 1HG  LYS A 307      -0.463   9.222 -25.337  1.00  3.330          H  
ATOM   4933 2HG  LYS A 307       1.256   9.555 -25.534  1.00  3.330          H  
ATOM   4934 1HD  LYS A 307       1.471   7.730 -27.161  1.00  3.330          H  
ATOM   4935 2HD  LYS A 307      -0.188   7.226 -26.847  1.00  3.330          H  
ATOM   4936 1HE  LYS A 307      -1.006   9.346 -27.790  1.00  3.330          H  
ATOM   4937 2HE  LYS A 307       0.665   9.880 -28.046  1.00  3.330          H  
ATOM   4938 1HZ  LYS A 307      -0.285   8.952 -30.055  1.00  3.330          H  
ATOM   4939 2HZ  LYS A 307       0.985   8.006 -29.544  1.00  3.330          H  
ATOM   4940 3HZ  LYS A 307      -0.584   7.507 -29.305  1.00  3.330          H  
ATOM   4941  N   LYS A 308       3.818   8.243 -22.934  1.00  2.170          N  
ATOM   4942  CA  LYS A 308       4.872   9.207 -22.618  1.00  2.410          C  
ATOM   4943  C   LYS A 308       6.274   8.696 -23.009  1.00  2.490          C  
ATOM   4944  O   LYS A 308       7.272   9.401 -22.833  1.00  2.710          O  
ATOM   4945  CB  LYS A 308       4.841   9.559 -21.132  1.00  3.280          C  
ATOM   4946  CG  LYS A 308       3.593  10.324 -20.702  1.00  3.280          C  
ATOM   4947  CD  LYS A 308       3.631  10.676 -19.216  1.00  3.280          C  
ATOM   4948  CE  LYS A 308       2.385  11.453 -18.796  1.00  3.280          C  
ATOM   4949  NZ  LYS A 308       2.395  11.782 -17.341  1.00  3.280          N  
ATOM   4950  H   LYS A 308       3.479   7.610 -22.199  1.00  2.600          H  
ATOM   4951  HA  LYS A 308       4.683  10.114 -23.190  1.00  2.890          H  
ATOM   4952 1HB  LYS A 308       4.887   8.637 -20.545  1.00  3.930          H  
ATOM   4953 2HB  LYS A 308       5.715  10.156 -20.879  1.00  3.930          H  
ATOM   4954 1HG  LYS A 308       3.514  11.239 -21.288  1.00  3.930          H  
ATOM   4955 2HG  LYS A 308       2.714   9.709 -20.903  1.00  3.930          H  
ATOM   4956 1HD  LYS A 308       3.690   9.756 -18.630  1.00  3.930          H  
ATOM   4957 2HD  LYS A 308       4.514  11.278 -19.008  1.00  3.930          H  
ATOM   4958 1HE  LYS A 308       2.333  12.379 -19.367  1.00  3.930          H  
ATOM   4959 2HE  LYS A 308       1.501  10.852 -19.016  1.00  3.930          H  
ATOM   4960 1HZ  LYS A 308       1.555  12.294 -17.105  1.00  3.930          H  
ATOM   4961 2HZ  LYS A 308       2.431  10.929 -16.799  1.00  3.930          H  
ATOM   4962 3HZ  LYS A 308       3.204  12.349 -17.127  1.00  3.930          H  
ATOM   4963  N   ILE A 309       6.342   7.472 -23.524  1.00  2.370          N  
ATOM   4964  CA  ILE A 309       7.557   6.811 -23.972  1.00  2.540          C  
ATOM   4965  C   ILE A 309       7.513   6.781 -25.495  1.00  2.520          C  
ATOM   4966  O   ILE A 309       6.488   6.464 -26.088  1.00  2.730          O  
ATOM   4967  CB  ILE A 309       7.677   5.389 -23.379  1.00  3.490          C  
ATOM   4968  CG1 ILE A 309       7.599   5.449 -21.810  1.00  3.490          C  
ATOM   4969  CG2 ILE A 309       8.947   4.682 -23.863  1.00  3.490          C  
ATOM   4970  CD1 ILE A 309       8.644   6.304 -21.108  1.00  3.490          C  
ATOM   4971  H   ILE A 309       5.476   6.944 -23.639  1.00  2.840          H  
ATOM   4972  HA  ILE A 309       8.423   7.399 -23.681  1.00  3.050          H  
ATOM   4973  HB  ILE A 309       6.818   4.804 -23.707  1.00  4.190          H  
ATOM   4974 1HG1 ILE A 309       6.609   5.815 -21.533  1.00  4.190          H  
ATOM   4975 2HG1 ILE A 309       7.714   4.440 -21.432  1.00  4.190          H  
ATOM   4976 1HG2 ILE A 309       8.979   3.676 -23.445  1.00  4.190          H  
ATOM   4977 2HG2 ILE A 309       8.939   4.610 -24.953  1.00  4.190          H  
ATOM   4978 3HG2 ILE A 309       9.831   5.230 -23.550  1.00  4.190          H  
ATOM   4979 1HD1 ILE A 309       8.480   6.248 -20.033  1.00  4.190          H  
ATOM   4980 2HD1 ILE A 309       9.643   5.942 -21.333  1.00  4.190          H  
ATOM   4981 3HD1 ILE A 309       8.556   7.342 -21.422  1.00  4.190          H  
ATOM   4982  N   VAL A 310       8.607   7.130 -26.153  1.00  2.550          N  
ATOM   4983  CA  VAL A 310       8.548   7.179 -27.604  1.00  2.520          C  
ATOM   4984  C   VAL A 310       8.111   5.852 -28.212  1.00  2.630          C  
ATOM   4985  O   VAL A 310       8.713   4.794 -27.992  1.00  3.010          O  
ATOM   4986  CB  VAL A 310       9.923   7.591 -28.174  1.00  3.540          C  
ATOM   4987  CG1 VAL A 310       9.937   7.493 -29.715  1.00  3.540          C  
ATOM   4988  CG2 VAL A 310      10.226   9.023 -27.736  1.00  3.540          C  
ATOM   4989  H   VAL A 310       9.447   7.363 -25.644  1.00  3.060          H  
ATOM   4990  HA  VAL A 310       7.817   7.939 -27.885  1.00  3.020          H  
ATOM   4991  HB  VAL A 310      10.689   6.916 -27.792  1.00  4.250          H  
ATOM   4992 1HG1 VAL A 310      10.919   7.790 -30.083  1.00  4.250          H  
ATOM   4993 2HG1 VAL A 310       9.739   6.472 -30.037  1.00  4.250          H  
ATOM   4994 3HG1 VAL A 310       9.181   8.156 -30.132  1.00  4.250          H  
ATOM   4995 1HG2 VAL A 310      11.201   9.324 -28.121  1.00  4.250          H  
ATOM   4996 2HG2 VAL A 310       9.460   9.691 -28.129  1.00  4.250          H  
ATOM   4997 3HG2 VAL A 310      10.234   9.087 -26.651  1.00  4.250          H  
ATOM   4998  N   GLU A 311       7.109   5.942 -29.083  1.00  2.760          N  
ATOM   4999  CA  GLU A 311       6.523   4.791 -29.748  1.00  3.240          C  
ATOM   5000  C   GLU A 311       7.382   4.352 -30.915  1.00  3.500          C  
ATOM   5001  O   GLU A 311       7.067   4.603 -32.078  1.00  3.770          O  
ATOM   5002  CB  GLU A 311       5.104   5.134 -30.217  1.00  4.340          C  
ATOM   5003  CG  GLU A 311       4.133   5.431 -29.073  1.00  4.340          C  
ATOM   5004  CD  GLU A 311       2.747   5.863 -29.519  1.00  4.340          C  
ATOM   5005  OE1 GLU A 311       1.879   5.022 -29.624  1.00  4.340          O  
ATOM   5006  OE2 GLU A 311       2.552   7.048 -29.743  1.00  4.340          O  
ATOM   5007  H   GLU A 311       6.696   6.850 -29.234  1.00  3.310          H  
ATOM   5008  HA  GLU A 311       6.467   3.969 -29.034  1.00  3.890          H  
ATOM   5009 1HB  GLU A 311       5.136   6.006 -30.869  1.00  5.210          H  
ATOM   5010 2HB  GLU A 311       4.702   4.303 -30.797  1.00  5.210          H  
ATOM   5011 1HG  GLU A 311       4.035   4.531 -28.465  1.00  5.210          H  
ATOM   5012 2HG  GLU A 311       4.562   6.208 -28.437  1.00  5.210          H  
ATOM   5013  N   GLY A 312       8.482   3.709 -30.566  1.00  3.750          N  
ATOM   5014  CA  GLY A 312       9.490   3.254 -31.506  1.00  4.320          C  
ATOM   5015  C   GLY A 312       9.254   1.824 -31.979  1.00  4.550          C  
ATOM   5016  O   GLY A 312       8.122   1.348 -32.100  1.00  5.140          O  
ATOM   5017  H   GLY A 312       8.634   3.608 -29.559  1.00  4.500          H  
ATOM   5018 1HA  GLY A 312       9.506   3.921 -32.367  1.00  5.180          H  
ATOM   5019 2HA  GLY A 312      10.470   3.324 -31.037  1.00  5.180          H  
ATOM   5020  N   LYS A 313      10.346   1.144 -32.288  1.00  4.380          N  
ATOM   5021  CA  LYS A 313      10.303  -0.200 -32.836  1.00  4.630          C  
ATOM   5022  C   LYS A 313      10.098  -1.239 -31.747  1.00  4.170          C  
ATOM   5023  O   LYS A 313      10.139  -0.939 -30.552  1.00  4.060          O  
ATOM   5024  CB  LYS A 313      11.584  -0.485 -33.618  1.00  6.380          C  
ATOM   5025  CG  LYS A 313      11.753   0.383 -34.860  1.00  6.380          C  
ATOM   5026  CD  LYS A 313      13.032   0.035 -35.617  1.00  6.380          C  
ATOM   5027  CE  LYS A 313      13.194   0.898 -36.866  1.00  6.380          C  
ATOM   5028  NZ  LYS A 313      14.447   0.576 -37.608  1.00  6.380          N  
ATOM   5029  H   LYS A 313      11.260   1.571 -32.132  1.00  5.260          H  
ATOM   5030  HA  LYS A 313       9.455  -0.267 -33.520  1.00  5.560          H  
ATOM   5031 1HB  LYS A 313      12.447  -0.314 -32.971  1.00  7.660          H  
ATOM   5032 2HB  LYS A 313      11.608  -1.526 -33.929  1.00  7.660          H  
ATOM   5033 1HG  LYS A 313      10.895   0.242 -35.517  1.00  7.660          H  
ATOM   5034 2HG  LYS A 313      11.790   1.430 -34.563  1.00  7.660          H  
ATOM   5035 1HD  LYS A 313      13.893   0.192 -34.966  1.00  7.660          H  
ATOM   5036 2HD  LYS A 313      13.007  -1.013 -35.914  1.00  7.660          H  
ATOM   5037 1HE  LYS A 313      12.342   0.736 -37.525  1.00  7.660          H  
ATOM   5038 2HE  LYS A 313      13.218   1.948 -36.573  1.00  7.660          H  
ATOM   5039 1HZ  LYS A 313      14.517   1.167 -38.425  1.00  7.660          H  
ATOM   5040 2HZ  LYS A 313      15.246   0.736 -37.010  1.00  7.660          H  
ATOM   5041 3HZ  LYS A 313      14.431  -0.392 -37.896  1.00  7.660          H  
ATOM   5042  N   ASP A 314       9.966  -2.499 -32.138  1.00  4.400          N  
ATOM   5043  CA  ASP A 314       9.748  -3.575 -31.172  1.00  4.390          C  
ATOM   5044  C   ASP A 314      10.845  -3.636 -30.099  1.00  3.850          C  
ATOM   5045  O   ASP A 314      10.623  -4.130 -29.000  1.00  3.830          O  
ATOM   5046  CB  ASP A 314       9.710  -4.920 -31.889  1.00  6.150          C  
ATOM   5047  CG  ASP A 314       8.489  -5.109 -32.780  1.00  6.150          C  
ATOM   5048  OD1 ASP A 314       7.574  -4.317 -32.724  1.00  6.150          O  
ATOM   5049  OD2 ASP A 314       8.494  -6.049 -33.532  1.00  6.150          O  
ATOM   5050  H   ASP A 314       9.938  -2.718 -33.126  1.00  5.280          H  
ATOM   5051  HA  ASP A 314       8.791  -3.403 -30.676  1.00  5.270          H  
ATOM   5052 1HB  ASP A 314      10.607  -5.029 -32.498  1.00  7.380          H  
ATOM   5053 2HB  ASP A 314       9.729  -5.720 -31.151  1.00  7.380          H  
ATOM   5054  N   ASN A 315      12.042  -3.137 -30.412  1.00  3.790          N  
ATOM   5055  CA  ASN A 315      13.143  -3.170 -29.457  1.00  3.650          C  
ATOM   5056  C   ASN A 315      13.216  -1.897 -28.595  1.00  3.180          C  
ATOM   5057  O   ASN A 315      14.139  -1.733 -27.793  1.00  3.470          O  
ATOM   5058  CB  ASN A 315      14.444  -3.386 -30.196  1.00  5.170          C  
ATOM   5059  CG  ASN A 315      14.521  -4.754 -30.813  1.00  5.170          C  
ATOM   5060  OD1 ASN A 315      14.000  -5.740 -30.278  1.00  5.170          O  
ATOM   5061  ND2 ASN A 315      15.166  -4.835 -31.947  1.00  5.170          N  
ATOM   5062  H   ASN A 315      12.178  -2.736 -31.326  1.00  4.550          H  
ATOM   5063  HA  ASN A 315      12.983  -4.006 -28.775  1.00  4.380          H  
ATOM   5064 1HB  ASN A 315      14.545  -2.634 -30.979  1.00  6.200          H  
ATOM   5065 2HB  ASN A 315      15.281  -3.261 -29.509  1.00  6.200          H  
ATOM   5066 1HD2 ASN A 315      15.252  -5.718 -32.411  1.00  6.200          H  
ATOM   5067 2HD2 ASN A 315      15.577  -4.019 -32.352  1.00  6.200          H  
ATOM   5068  N   ASN A 316      12.258  -0.989 -28.783  1.00  2.780          N  
ATOM   5069  CA  ASN A 316      12.165   0.254 -28.023  1.00  2.550          C  
ATOM   5070  C   ASN A 316      10.950   0.209 -27.091  1.00  2.340          C  
ATOM   5071  O   ASN A 316      10.979   0.732 -25.975  1.00  2.340          O  
ATOM   5072  CB  ASN A 316      12.005   1.450 -28.943  1.00  3.660          C  
ATOM   5073  CG  ASN A 316      13.160   1.681 -29.898  1.00  3.660          C  
ATOM   5074  OD1 ASN A 316      12.946   1.784 -31.133  1.00  3.660          O  
ATOM   5075  ND2 ASN A 316      14.365   1.766 -29.374  1.00  3.660          N  
ATOM   5076  H   ASN A 316      11.542  -1.189 -29.468  1.00  3.340          H  
ATOM   5077  HA  ASN A 316      13.055   0.367 -27.406  1.00  3.060          H  
ATOM   5078 1HB  ASN A 316      11.094   1.319 -29.519  1.00  4.390          H  
ATOM   5079 2HB  ASN A 316      11.870   2.346 -28.338  1.00  4.390          H  
ATOM   5080 1HD2 ASN A 316      15.160   1.917 -29.964  1.00  4.390          H  
ATOM   5081 2HD2 ASN A 316      14.492   1.675 -28.385  1.00  4.390          H  
ATOM   5082  N   VAL A 317       9.881  -0.414 -27.579  1.00  2.420          N  
ATOM   5083  CA  VAL A 317       8.603  -0.508 -26.885  1.00  2.300          C  
ATOM   5084  C   VAL A 317       8.697  -1.600 -25.825  1.00  2.480          C  
ATOM   5085  O   VAL A 317       9.234  -2.668 -26.099  1.00  2.570          O  
ATOM   5086  CB  VAL A 317       7.465  -0.806 -27.898  1.00  3.270          C  
ATOM   5087  CG1 VAL A 317       6.107  -0.996 -27.171  1.00  3.270          C  
ATOM   5088  CG2 VAL A 317       7.380   0.351 -28.919  1.00  3.270          C  
ATOM   5089  H   VAL A 317       9.960  -0.810 -28.516  1.00  2.900          H  
ATOM   5090  HA  VAL A 317       8.398   0.444 -26.394  1.00  2.760          H  
ATOM   5091  HB  VAL A 317       7.697  -1.739 -28.424  1.00  3.920          H  
ATOM   5092 1HG1 VAL A 317       5.328  -1.218 -27.902  1.00  3.920          H  
ATOM   5093 2HG1 VAL A 317       6.165  -1.804 -26.465  1.00  3.920          H  
ATOM   5094 3HG1 VAL A 317       5.854  -0.083 -26.641  1.00  3.920          H  
ATOM   5095 1HG2 VAL A 317       6.603   0.144 -29.657  1.00  3.920          H  
ATOM   5096 2HG2 VAL A 317       7.151   1.282 -28.405  1.00  3.920          H  
ATOM   5097 3HG2 VAL A 317       8.331   0.458 -29.435  1.00  3.920          H  
ATOM   5098  N   SER A 318       8.225  -1.315 -24.611  1.00  2.870          N  
ATOM   5099  CA  SER A 318       8.289  -2.288 -23.528  1.00  3.430          C  
ATOM   5100  C   SER A 318       7.403  -3.490 -23.830  1.00  3.360          C  
ATOM   5101  O   SER A 318       6.441  -3.397 -24.604  1.00  3.250          O  
ATOM   5102  CB  SER A 318       7.895  -1.644 -22.209  1.00  4.580          C  
ATOM   5103  OG  SER A 318       6.538  -1.304 -22.187  1.00  4.580          O  
ATOM   5104  H   SER A 318       7.813  -0.410 -24.440  1.00  3.440          H  
ATOM   5105  HA  SER A 318       9.320  -2.641 -23.445  1.00  4.120          H  
ATOM   5106 1HB  SER A 318       8.110  -2.332 -21.393  1.00  5.490          H  
ATOM   5107 2HB  SER A 318       8.498  -0.750 -22.051  1.00  5.490          H  
ATOM   5108  HG  SER A 318       6.383  -0.926 -21.313  1.00  5.490          H  
ATOM   5109  N   ASP A 319       7.631  -4.584 -23.103  1.00  3.570          N  
ATOM   5110  CA  ASP A 319       6.954  -5.850 -23.367  1.00  3.590          C  
ATOM   5111  C   ASP A 319       5.524  -5.838 -22.865  1.00  3.310          C  
ATOM   5112  O   ASP A 319       4.623  -6.415 -23.499  1.00  3.250          O  
ATOM   5113  CB  ASP A 319       7.716  -6.934 -22.615  1.00  5.020          C  
ATOM   5114  CG  ASP A 319       9.132  -7.092 -23.121  1.00  5.020          C  
ATOM   5115  OD1 ASP A 319       9.345  -7.603 -24.189  1.00  5.020          O  
ATOM   5116  OD2 ASP A 319      10.001  -6.623 -22.425  1.00  5.020          O  
ATOM   5117  H   ASP A 319       8.402  -4.577 -22.441  1.00  4.280          H  
ATOM   5118  HA  ASP A 319       6.970  -6.040 -24.438  1.00  4.310          H  
ATOM   5119 1HB  ASP A 319       7.746  -6.697 -21.551  1.00  6.020          H  
ATOM   5120 2HB  ASP A 319       7.196  -7.887 -22.719  1.00  6.020          H  
ATOM   5121  N   LYS A 320       5.313  -5.071 -21.795  1.00  3.150          N  
ATOM   5122  CA  LYS A 320       4.034  -4.889 -21.121  1.00  2.950          C  
ATOM   5123  C   LYS A 320       2.992  -4.307 -22.068  1.00  2.720          C  
ATOM   5124  O   LYS A 320       1.794  -4.382 -21.800  1.00  2.720          O  
ATOM   5125  CB  LYS A 320       4.223  -3.962 -19.920  1.00  4.210          C  
ATOM   5126  CG  LYS A 320       5.052  -4.578 -18.788  1.00  4.210          C  
ATOM   5127  CD  LYS A 320       5.290  -3.583 -17.648  1.00  4.210          C  
ATOM   5128  CE  LYS A 320       6.180  -4.185 -16.553  1.00  4.210          C  
ATOM   5129  NZ  LYS A 320       6.493  -3.196 -15.481  1.00  4.210          N  
ATOM   5130  H   LYS A 320       6.120  -4.620 -21.386  1.00  3.780          H  
ATOM   5131  HA  LYS A 320       3.677  -5.861 -20.777  1.00  3.540          H  
ATOM   5132 1HB  LYS A 320       4.718  -3.045 -20.247  1.00  5.050          H  
ATOM   5133 2HB  LYS A 320       3.247  -3.682 -19.518  1.00  5.050          H  
ATOM   5134 1HG  LYS A 320       4.518  -5.445 -18.392  1.00  5.050          H  
ATOM   5135 2HG  LYS A 320       6.009  -4.916 -19.176  1.00  5.050          H  
ATOM   5136 1HD  LYS A 320       5.768  -2.682 -18.037  1.00  5.050          H  
ATOM   5137 2HD  LYS A 320       4.334  -3.296 -17.202  1.00  5.050          H  
ATOM   5138 1HE  LYS A 320       5.670  -5.037 -16.108  1.00  5.050          H  
ATOM   5139 2HE  LYS A 320       7.113  -4.526 -17.001  1.00  5.050          H  
ATOM   5140 1HZ  LYS A 320       7.080  -3.615 -14.769  1.00  5.050          H  
ATOM   5141 2HZ  LYS A 320       6.982  -2.396 -15.876  1.00  5.050          H  
ATOM   5142 3HZ  LYS A 320       5.628  -2.887 -15.052  1.00  5.050          H  
ATOM   5143  N   LEU A 321       3.452  -3.650 -23.133  1.00  2.620          N  
ATOM   5144  CA  LEU A 321       2.573  -3.073 -24.117  1.00  2.470          C  
ATOM   5145  C   LEU A 321       2.682  -3.863 -25.409  1.00  2.580          C  
ATOM   5146  O   LEU A 321       1.682  -4.322 -25.961  1.00  2.510          O  
ATOM   5147  CB  LEU A 321       2.936  -1.601 -24.352  1.00  3.520          C  
ATOM   5148  CG  LEU A 321       2.112  -0.827 -25.408  1.00  3.520          C  
ATOM   5149  CD1 LEU A 321       0.620  -0.828 -25.040  1.00  3.520          C  
ATOM   5150  CD2 LEU A 321       2.640   0.608 -25.447  1.00  3.520          C  
ATOM   5151  H   LEU A 321       4.453  -3.619 -23.315  1.00  3.140          H  
ATOM   5152  HA  LEU A 321       1.553  -3.143 -23.747  1.00  2.960          H  
ATOM   5153 1HB  LEU A 321       2.885  -1.072 -23.426  1.00  4.220          H  
ATOM   5154 2HB  LEU A 321       3.978  -1.573 -24.681  1.00  4.220          H  
ATOM   5155  HG  LEU A 321       2.231  -1.291 -26.389  1.00  4.220          H  
ATOM   5156 1HD1 LEU A 321       0.069  -0.274 -25.785  1.00  4.220          H  
ATOM   5157 2HD1 LEU A 321       0.235  -1.846 -25.016  1.00  4.220          H  
ATOM   5158 3HD1 LEU A 321       0.480  -0.375 -24.076  1.00  4.220          H  
ATOM   5159 1HD2 LEU A 321       2.095   1.188 -26.184  1.00  4.220          H  
ATOM   5160 2HD2 LEU A 321       2.513   1.057 -24.475  1.00  4.220          H  
ATOM   5161 3HD2 LEU A 321       3.696   0.601 -25.707  1.00  4.220          H  
ATOM   5162  N   LEU A 322       3.911  -4.077 -25.880  1.00  2.790          N  
ATOM   5163  CA  LEU A 322       4.141  -4.723 -27.159  1.00  2.960          C  
ATOM   5164  C   LEU A 322       3.561  -6.120 -27.261  1.00  2.880          C  
ATOM   5165  O   LEU A 322       2.785  -6.421 -28.182  1.00  2.880          O  
ATOM   5166  CB  LEU A 322       5.658  -4.828 -27.361  1.00  4.080          C  
ATOM   5167  CG  LEU A 322       6.193  -5.527 -28.595  1.00  4.080          C  
ATOM   5168  CD1 LEU A 322       5.766  -4.783 -29.848  1.00  4.080          C  
ATOM   5169  CD2 LEU A 322       7.697  -5.574 -28.464  1.00  4.080          C  
ATOM   5170  H   LEU A 322       4.728  -3.731 -25.376  1.00  3.350          H  
ATOM   5171  HA  LEU A 322       3.696  -4.097 -27.928  1.00  3.550          H  
ATOM   5172 1HB  LEU A 322       6.073  -3.843 -27.362  1.00  4.890          H  
ATOM   5173 2HB  LEU A 322       6.070  -5.346 -26.505  1.00  4.890          H  
ATOM   5174  HG  LEU A 322       5.804  -6.546 -28.656  1.00  4.890          H  
ATOM   5175 1HD1 LEU A 322       6.173  -5.289 -30.728  1.00  4.890          H  
ATOM   5176 2HD1 LEU A 322       4.682  -4.763 -29.924  1.00  4.890          H  
ATOM   5177 3HD1 LEU A 322       6.148  -3.763 -29.816  1.00  4.890          H  
ATOM   5178 1HD2 LEU A 322       8.127  -6.073 -29.330  1.00  4.890          H  
ATOM   5179 2HD2 LEU A 322       8.097  -4.555 -28.398  1.00  4.890          H  
ATOM   5180 3HD2 LEU A 322       7.969  -6.122 -27.559  1.00  4.890          H  
ATOM   5181  N   HIS A 323       3.932  -6.984 -26.321  1.00  2.850          N  
ATOM   5182  CA  HIS A 323       3.491  -8.345 -26.408  1.00  2.830          C  
ATOM   5183  C   HIS A 323       2.117  -8.429 -25.840  1.00  2.630          C  
ATOM   5184  O   HIS A 323       1.254  -9.086 -26.410  1.00  2.640          O  
ATOM   5185  CB  HIS A 323       4.455  -9.279 -25.693  1.00  3.970          C  
ATOM   5186  CG  HIS A 323       5.771  -9.359 -26.385  1.00  3.970          C  
ATOM   5187  ND1 HIS A 323       5.939  -9.963 -27.615  1.00  3.970          N  
ATOM   5188  CD2 HIS A 323       6.977  -8.896 -26.029  1.00  3.970          C  
ATOM   5189  CE1 HIS A 323       7.206  -9.865 -27.975  1.00  3.970          C  
ATOM   5190  NE2 HIS A 323       7.855  -9.222 -27.026  1.00  3.970          N  
ATOM   5191  H   HIS A 323       4.504  -6.699 -25.529  1.00  3.420          H  
ATOM   5192  HA  HIS A 323       3.443  -8.652 -27.451  1.00  3.400          H  
ATOM   5193 1HB  HIS A 323       4.619  -8.924 -24.673  1.00  4.760          H  
ATOM   5194 2HB  HIS A 323       4.026 -10.278 -25.635  1.00  4.760          H  
ATOM   5195  HD2 HIS A 323       7.211  -8.367 -25.124  1.00  4.760          H  
ATOM   5196  HE1 HIS A 323       7.641 -10.249 -28.897  1.00  4.760          H  
ATOM   5197  HE2 HIS A 323       8.842  -8.995 -27.016  1.00  4.760          H  
ATOM   5198  N   PHE A 324       1.849  -7.679 -24.773  1.00  2.460          N  
ATOM   5199  CA  PHE A 324       0.524  -7.784 -24.185  1.00  2.260          C  
ATOM   5200  C   PHE A 324      -0.534  -7.507 -25.262  1.00  2.250          C  
ATOM   5201  O   PHE A 324      -1.510  -8.249 -25.362  1.00  2.220          O  
ATOM   5202  CB  PHE A 324       0.318  -6.846 -23.005  1.00  3.240          C  
ATOM   5203  CG  PHE A 324      -0.982  -7.140 -22.313  1.00  3.240          C  
ATOM   5204  CD1 PHE A 324      -1.025  -8.178 -21.391  1.00  3.240          C  
ATOM   5205  CD2 PHE A 324      -2.141  -6.455 -22.572  1.00  3.240          C  
ATOM   5206  CE1 PHE A 324      -2.191  -8.524 -20.749  1.00  3.240          C  
ATOM   5207  CE2 PHE A 324      -3.319  -6.816 -21.917  1.00  3.240          C  
ATOM   5208  CZ  PHE A 324      -3.339  -7.845 -21.016  1.00  3.240          C  
ATOM   5209  H   PHE A 324       2.598  -7.137 -24.332  1.00  2.950          H  
ATOM   5210  HA  PHE A 324       0.385  -8.803 -23.828  1.00  2.710          H  
ATOM   5211 1HB  PHE A 324       1.132  -6.948 -22.291  1.00  3.890          H  
ATOM   5212 2HB  PHE A 324       0.303  -5.811 -23.350  1.00  3.890          H  
ATOM   5213  HD1 PHE A 324      -0.109  -8.729 -21.181  1.00  3.890          H  
ATOM   5214  HD2 PHE A 324      -2.133  -5.641 -23.296  1.00  3.890          H  
ATOM   5215  HE1 PHE A 324      -2.195  -9.342 -20.029  1.00  3.890          H  
ATOM   5216  HE2 PHE A 324      -4.235  -6.287 -22.119  1.00  3.890          H  
ATOM   5217  HZ  PHE A 324      -4.268  -8.114 -20.516  1.00  3.890          H  
ATOM   5218  N   TYR A 325      -0.355  -6.440 -26.061  1.00  2.310          N  
ATOM   5219  CA  TYR A 325      -1.297  -6.106 -27.124  1.00  2.350          C  
ATOM   5220  C   TYR A 325      -1.481  -7.244 -28.133  1.00  2.460          C  
ATOM   5221  O   TYR A 325      -2.614  -7.608 -28.478  1.00  2.400          O  
ATOM   5222  CB  TYR A 325      -0.840  -4.845 -27.849  1.00  3.270          C  
ATOM   5223  CG  TYR A 325      -1.708  -4.473 -29.019  1.00  3.270          C  
ATOM   5224  CD1 TYR A 325      -2.915  -3.835 -28.803  1.00  3.270          C  
ATOM   5225  CD2 TYR A 325      -1.298  -4.763 -30.309  1.00  3.270          C  
ATOM   5226  CE1 TYR A 325      -3.710  -3.489 -29.870  1.00  3.270          C  
ATOM   5227  CE2 TYR A 325      -2.092  -4.415 -31.374  1.00  3.270          C  
ATOM   5228  CZ  TYR A 325      -3.295  -3.779 -31.160  1.00  3.270          C  
ATOM   5229  OH  TYR A 325      -4.091  -3.420 -32.228  1.00  3.270          O  
ATOM   5230  H   TYR A 325       0.455  -5.826 -25.935  1.00  2.770          H  
ATOM   5231  HA  TYR A 325      -2.266  -5.913 -26.664  1.00  2.820          H  
ATOM   5232 1HB  TYR A 325      -0.827  -4.009 -27.147  1.00  3.930          H  
ATOM   5233 2HB  TYR A 325       0.184  -4.984 -28.207  1.00  3.930          H  
ATOM   5234  HD1 TYR A 325      -3.235  -3.606 -27.788  1.00  3.930          H  
ATOM   5235  HD2 TYR A 325      -0.345  -5.265 -30.479  1.00  3.930          H  
ATOM   5236  HE1 TYR A 325      -4.660  -2.984 -29.698  1.00  3.930          H  
ATOM   5237  HE2 TYR A 325      -1.766  -4.639 -32.387  1.00  3.930          H  
ATOM   5238  HH  TYR A 325      -4.872  -2.960 -31.905  1.00  3.930          H  
ATOM   5239  N   ASN A 326      -0.376  -7.790 -28.652  1.00  2.650          N  
ATOM   5240  CA  ASN A 326      -0.496  -8.876 -29.618  1.00  2.800          C  
ATOM   5241  C   ASN A 326      -1.115 -10.124 -28.990  1.00  2.700          C  
ATOM   5242  O   ASN A 326      -1.870 -10.861 -29.645  1.00  2.730          O  
ATOM   5243  CB  ASN A 326       0.856  -9.167 -30.225  1.00  3.860          C  
ATOM   5244  CG  ASN A 326       1.256  -8.107 -31.218  1.00  3.860          C  
ATOM   5245  OD1 ASN A 326       0.396  -7.470 -31.842  1.00  3.860          O  
ATOM   5246  ND2 ASN A 326       2.536  -7.902 -31.376  1.00  3.860          N  
ATOM   5247  H   ASN A 326       0.547  -7.427 -28.378  1.00  3.180          H  
ATOM   5248  HA  ASN A 326      -1.170  -8.552 -30.408  1.00  3.360          H  
ATOM   5249 1HB  ASN A 326       1.606  -9.210 -29.429  1.00  4.630          H  
ATOM   5250 2HB  ASN A 326       0.838 -10.139 -30.718  1.00  4.630          H  
ATOM   5251 1HD2 ASN A 326       2.855  -7.207 -32.022  1.00  4.630          H  
ATOM   5252 2HD2 ASN A 326       3.200  -8.432 -30.848  1.00  4.630          H  
ATOM   5253  N   ASN A 327      -0.832 -10.337 -27.706  1.00  2.590          N  
ATOM   5254  CA  ASN A 327      -1.374 -11.468 -26.997  1.00  2.530          C  
ATOM   5255  C   ASN A 327      -2.868 -11.292 -26.852  1.00  2.330          C  
ATOM   5256  O   ASN A 327      -3.603 -12.248 -27.074  1.00  2.340          O  
ATOM   5257  CB  ASN A 327      -0.708 -11.644 -25.652  1.00  3.570          C  
ATOM   5258  CG  ASN A 327       0.711 -12.141 -25.771  1.00  3.570          C  
ATOM   5259  OD1 ASN A 327       1.117 -12.719 -26.787  1.00  3.570          O  
ATOM   5260  ND2 ASN A 327       1.484 -11.923 -24.742  1.00  3.570          N  
ATOM   5261  H   ASN A 327      -0.178  -9.715 -27.238  1.00  3.110          H  
ATOM   5262  HA  ASN A 327      -1.212 -12.362 -27.584  1.00  3.040          H  
ATOM   5263 1HB  ASN A 327      -0.711 -10.699 -25.116  1.00  4.280          H  
ATOM   5264 2HB  ASN A 327      -1.277 -12.353 -25.066  1.00  4.280          H  
ATOM   5265 1HD2 ASN A 327       2.436 -12.228 -24.765  1.00  4.280          H  
ATOM   5266 2HD2 ASN A 327       1.129 -11.459 -23.935  1.00  4.280          H  
ATOM   5267  N   CYS A 328      -3.340 -10.062 -26.591  1.00  2.160          N  
ATOM   5268  CA  CYS A 328      -4.773  -9.820 -26.466  1.00  1.970          C  
ATOM   5269  C   CYS A 328      -5.477 -10.170 -27.750  1.00  2.040          C  
ATOM   5270  O   CYS A 328      -6.522 -10.820 -27.746  1.00  1.960          O  
ATOM   5271  CB  CYS A 328      -5.092  -8.347 -26.247  1.00  2.830          C  
ATOM   5272  SG  CYS A 328      -4.609  -7.714 -24.732  1.00  2.830          S  
ATOM   5273  H   CYS A 328      -2.669  -9.322 -26.366  1.00  2.590          H  
ATOM   5274  HA  CYS A 328      -5.167 -10.420 -25.648  1.00  2.360          H  
ATOM   5275 1HB  CYS A 328      -4.624  -7.749 -27.020  1.00  3.400          H  
ATOM   5276 2HB  CYS A 328      -6.166  -8.206 -26.332  1.00  3.400          H  
ATOM   5277  HG  CYS A 328      -4.930  -8.816 -24.010  1.00  3.400          H  
ATOM   5278  N   LYS A 329      -4.900  -9.777 -28.887  1.00  2.230          N  
ATOM   5279  CA  LYS A 329      -5.580 -10.080 -30.134  1.00  2.350          C  
ATOM   5280  C   LYS A 329      -5.784 -11.586 -30.284  1.00  2.430          C  
ATOM   5281  O   LYS A 329      -6.894 -12.042 -30.592  1.00  2.390          O  
ATOM   5282  CB  LYS A 329      -4.791  -9.547 -31.333  1.00  3.240          C  
ATOM   5283  CG  LYS A 329      -4.790  -8.015 -31.481  1.00  3.240          C  
ATOM   5284  CD  LYS A 329      -4.270  -7.570 -32.866  1.00  3.240          C  
ATOM   5285  CE  LYS A 329      -2.758  -7.766 -33.034  1.00  3.240          C  
ATOM   5286  NZ  LYS A 329      -2.285  -7.273 -34.373  1.00  3.240          N  
ATOM   5287  H   LYS A 329      -4.040  -9.215 -28.853  1.00  2.680          H  
ATOM   5288  HA  LYS A 329      -6.562  -9.608 -30.116  1.00  2.820          H  
ATOM   5289 1HB  LYS A 329      -3.755  -9.872 -31.234  1.00  3.890          H  
ATOM   5290 2HB  LYS A 329      -5.187  -9.984 -32.249  1.00  3.890          H  
ATOM   5291 1HG  LYS A 329      -5.801  -7.635 -31.337  1.00  3.890          H  
ATOM   5292 2HG  LYS A 329      -4.148  -7.582 -30.707  1.00  3.890          H  
ATOM   5293 1HD  LYS A 329      -4.791  -8.121 -33.649  1.00  3.890          H  
ATOM   5294 2HD  LYS A 329      -4.487  -6.507 -32.993  1.00  3.890          H  
ATOM   5295 1HE  LYS A 329      -2.242  -7.221 -32.251  1.00  3.890          H  
ATOM   5296 2HE  LYS A 329      -2.511  -8.821 -32.946  1.00  3.890          H  
ATOM   5297 1HZ  LYS A 329      -1.286  -7.410 -34.473  1.00  3.890          H  
ATOM   5298 2HZ  LYS A 329      -2.759  -7.790 -35.099  1.00  3.890          H  
ATOM   5299 3HZ  LYS A 329      -2.496  -6.290 -34.477  1.00  3.890          H  
ATOM   5300  N   MET A 330      -4.725 -12.356 -30.003  1.00  2.570          N  
ATOM   5301  CA  MET A 330      -4.792 -13.806 -30.120  1.00  2.700          C  
ATOM   5302  C   MET A 330      -5.723 -14.431 -29.082  1.00  2.530          C  
ATOM   5303  O   MET A 330      -6.562 -15.272 -29.419  1.00  2.570          O  
ATOM   5304  CB  MET A 330      -3.385 -14.374 -29.970  1.00  3.730          C  
ATOM   5305  CG  MET A 330      -2.462 -14.058 -31.143  1.00  3.730          C  
ATOM   5306  SD  MET A 330      -0.862 -14.898 -31.065  1.00  3.730          S  
ATOM   5307  CE  MET A 330      -0.025 -13.963 -29.773  1.00  3.730          C  
ATOM   5308  H   MET A 330      -3.837 -11.900 -29.755  1.00  3.080          H  
ATOM   5309  HA  MET A 330      -5.181 -14.052 -31.107  1.00  3.240          H  
ATOM   5310 1HB  MET A 330      -2.939 -13.958 -29.068  1.00  4.470          H  
ATOM   5311 2HB  MET A 330      -3.436 -15.457 -29.846  1.00  4.470          H  
ATOM   5312 1HG  MET A 330      -2.955 -14.341 -32.071  1.00  4.470          H  
ATOM   5313 2HG  MET A 330      -2.282 -12.982 -31.173  1.00  4.470          H  
ATOM   5314 1HE  MET A 330       0.981 -14.354 -29.629  1.00  4.470          H  
ATOM   5315 2HE  MET A 330       0.031 -12.910 -30.054  1.00  4.470          H  
ATOM   5316 3HE  MET A 330      -0.571 -14.062 -28.848  1.00  4.470          H  
ATOM   5317  N   ARG A 331      -5.603 -13.987 -27.828  1.00  2.340          N  
ATOM   5318  CA  ARG A 331      -6.386 -14.509 -26.721  1.00  2.190          C  
ATOM   5319  C   ARG A 331      -7.860 -14.272 -26.914  1.00  2.020          C  
ATOM   5320  O   ARG A 331      -8.664 -15.150 -26.612  1.00  2.000          O  
ATOM   5321  CB  ARG A 331      -5.928 -13.887 -25.410  1.00  3.130          C  
ATOM   5322  CG  ARG A 331      -4.574 -14.383 -24.913  1.00  3.130          C  
ATOM   5323  CD  ARG A 331      -4.077 -13.611 -23.757  1.00  3.130          C  
ATOM   5324  NE  ARG A 331      -2.822 -14.167 -23.264  1.00  3.130          N  
ATOM   5325  CZ  ARG A 331      -1.948 -13.556 -22.436  1.00  3.130          C  
ATOM   5326  NH1 ARG A 331      -2.150 -12.327 -22.003  1.00  3.130          N  
ATOM   5327  NH2 ARG A 331      -0.863 -14.210 -22.053  1.00  3.130          N  
ATOM   5328  H   ARG A 331      -4.910 -13.274 -27.631  1.00  2.810          H  
ATOM   5329  HA  ARG A 331      -6.218 -15.585 -26.666  1.00  2.630          H  
ATOM   5330 1HB  ARG A 331      -5.860 -12.807 -25.531  1.00  3.750          H  
ATOM   5331 2HB  ARG A 331      -6.666 -14.085 -24.634  1.00  3.750          H  
ATOM   5332 1HG  ARG A 331      -4.672 -15.423 -24.606  1.00  3.750          H  
ATOM   5333 2HG  ARG A 331      -3.841 -14.318 -25.712  1.00  3.750          H  
ATOM   5334 1HD  ARG A 331      -3.906 -12.577 -24.069  1.00  3.750          H  
ATOM   5335 2HD  ARG A 331      -4.811 -13.636 -22.951  1.00  3.750          H  
ATOM   5336  HE  ARG A 331      -2.600 -15.114 -23.551  1.00  3.750          H  
ATOM   5337 1HH1 ARG A 331      -2.972 -11.802 -22.293  1.00  3.750          H  
ATOM   5338 2HH1 ARG A 331      -1.473 -11.916 -21.378  1.00  3.750          H  
ATOM   5339 1HH2 ARG A 331      -0.699 -15.154 -22.379  1.00  3.750          H  
ATOM   5340 2HH2 ARG A 331      -0.197 -13.774 -21.432  1.00  3.750          H  
ATOM   5341  N   ILE A 332      -8.237 -13.101 -27.410  1.00  1.930          N  
ATOM   5342  CA  ILE A 332      -9.637 -12.847 -27.635  1.00  1.800          C  
ATOM   5343  C   ILE A 332     -10.160 -13.744 -28.744  1.00  1.970          C  
ATOM   5344  O   ILE A 332     -11.143 -14.455 -28.534  1.00  1.900          O  
ATOM   5345  CB  ILE A 332      -9.909 -11.357 -27.893  1.00  2.570          C  
ATOM   5346  CG1 ILE A 332      -9.620 -10.563 -26.565  1.00  2.570          C  
ATOM   5347  CG2 ILE A 332     -11.346 -11.173 -28.387  1.00  2.570          C  
ATOM   5348  CD1 ILE A 332      -9.551  -9.044 -26.714  1.00  2.570          C  
ATOM   5349  H   ILE A 332      -7.543 -12.374 -27.613  1.00  2.320          H  
ATOM   5350  HA  ILE A 332     -10.175 -13.105 -26.724  1.00  2.160          H  
ATOM   5351  HB  ILE A 332      -9.207 -10.985 -28.649  1.00  3.090          H  
ATOM   5352 1HG1 ILE A 332     -10.398 -10.807 -25.845  1.00  3.090          H  
ATOM   5353 2HG1 ILE A 332      -8.663 -10.901 -26.162  1.00  3.090          H  
ATOM   5354 1HG2 ILE A 332     -11.549 -10.125 -28.573  1.00  3.090          H  
ATOM   5355 2HG2 ILE A 332     -11.491 -11.720 -29.312  1.00  3.090          H  
ATOM   5356 3HG2 ILE A 332     -12.036 -11.557 -27.637  1.00  3.090          H  
ATOM   5357 1HD1 ILE A 332      -9.344  -8.592 -25.747  1.00  3.090          H  
ATOM   5358 2HD1 ILE A 332      -8.751  -8.790 -27.411  1.00  3.090          H  
ATOM   5359 3HD1 ILE A 332     -10.491  -8.661 -27.088  1.00  3.090          H  
ATOM   5360  N   ASP A 333      -9.481 -13.811 -29.900  1.00  2.220          N  
ATOM   5361  CA  ASP A 333     -10.006 -14.690 -30.945  1.00  2.400          C  
ATOM   5362  C   ASP A 333     -10.159 -16.134 -30.463  1.00  2.430          C  
ATOM   5363  O   ASP A 333     -11.170 -16.790 -30.771  1.00  2.440          O  
ATOM   5364  CB  ASP A 333      -9.099 -14.698 -32.181  1.00  3.290          C  
ATOM   5365  CG  ASP A 333      -9.167 -13.440 -33.059  1.00  3.290          C  
ATOM   5366  OD1 ASP A 333     -10.082 -12.661 -32.919  1.00  3.290          O  
ATOM   5367  OD2 ASP A 333      -8.303 -13.295 -33.892  1.00  3.290          O  
ATOM   5368  H   ASP A 333      -8.662 -13.216 -30.069  1.00  2.660          H  
ATOM   5369  HA  ASP A 333     -10.989 -14.321 -31.236  1.00  2.880          H  
ATOM   5370 1HB  ASP A 333      -8.062 -14.814 -31.844  1.00  3.950          H  
ATOM   5371 2HB  ASP A 333      -9.335 -15.564 -32.794  1.00  3.950          H  
ATOM   5372  N   GLU A 334      -9.173 -16.642 -29.705  1.00  2.480          N  
ATOM   5373  CA  GLU A 334      -9.281 -18.003 -29.211  1.00  2.550          C  
ATOM   5374  C   GLU A 334     -10.382 -18.160 -28.176  1.00  2.290          C  
ATOM   5375  O   GLU A 334     -11.160 -19.113 -28.265  1.00  2.320          O  
ATOM   5376  CB  GLU A 334      -7.959 -18.496 -28.619  1.00  3.540          C  
ATOM   5377  CG  GLU A 334      -6.850 -18.775 -29.635  1.00  3.540          C  
ATOM   5378  CD  GLU A 334      -5.582 -19.279 -28.988  1.00  3.540          C  
ATOM   5379  OE1 GLU A 334      -5.518 -19.282 -27.781  1.00  3.540          O  
ATOM   5380  OE2 GLU A 334      -4.686 -19.671 -29.699  1.00  3.540          O  
ATOM   5381  H   GLU A 334      -8.336 -16.087 -29.495  1.00  2.980          H  
ATOM   5382  HA  GLU A 334      -9.525 -18.646 -30.054  1.00  3.060          H  
ATOM   5383 1HB  GLU A 334      -7.580 -17.733 -27.933  1.00  4.250          H  
ATOM   5384 2HB  GLU A 334      -8.131 -19.383 -28.042  1.00  4.250          H  
ATOM   5385 1HG  GLU A 334      -7.206 -19.519 -30.346  1.00  4.250          H  
ATOM   5386 2HG  GLU A 334      -6.638 -17.858 -30.184  1.00  4.250          H  
ATOM   5387  N   ASN A 335     -10.514 -17.201 -27.247  1.00  2.030          N  
ATOM   5388  CA  ASN A 335     -11.527 -17.292 -26.209  1.00  1.800          C  
ATOM   5389  C   ASN A 335     -12.921 -17.264 -26.794  1.00  1.670          C  
ATOM   5390  O   ASN A 335     -13.798 -18.000 -26.325  1.00  1.610          O  
ATOM   5391  CB  ASN A 335     -11.366 -16.168 -25.205  1.00  2.610          C  
ATOM   5392  CG  ASN A 335     -10.189 -16.361 -24.287  1.00  2.610          C  
ATOM   5393  OD1 ASN A 335      -9.716 -17.484 -24.071  1.00  2.610          O  
ATOM   5394  ND2 ASN A 335      -9.694 -15.282 -23.746  1.00  2.610          N  
ATOM   5395  H   ASN A 335      -9.849 -16.426 -27.214  1.00  2.440          H  
ATOM   5396  HA  ASN A 335     -11.406 -18.244 -25.694  1.00  2.160          H  
ATOM   5397 1HB  ASN A 335     -11.239 -15.227 -25.741  1.00  3.130          H  
ATOM   5398 2HB  ASN A 335     -12.269 -16.086 -24.616  1.00  3.130          H  
ATOM   5399 1HD2 ASN A 335      -8.910 -15.350 -23.135  1.00  3.130          H  
ATOM   5400 2HD2 ASN A 335     -10.096 -14.394 -23.948  1.00  3.130          H  
ATOM   5401  N   ILE A 336     -13.132 -16.466 -27.845  1.00  1.680          N  
ATOM   5402  CA  ILE A 336     -14.445 -16.407 -28.459  1.00  1.620          C  
ATOM   5403  C   ILE A 336     -14.773 -17.730 -29.096  1.00  1.860          C  
ATOM   5404  O   ILE A 336     -15.874 -18.259 -28.920  1.00  1.790          O  
ATOM   5405  CB  ILE A 336     -14.573 -15.290 -29.513  1.00  2.290          C  
ATOM   5406  CG1 ILE A 336     -14.480 -13.907 -28.835  1.00  2.290          C  
ATOM   5407  CG2 ILE A 336     -15.946 -15.446 -30.253  1.00  2.290          C  
ATOM   5408  CD1 ILE A 336     -14.280 -12.766 -29.788  1.00  2.290          C  
ATOM   5409  H   ILE A 336     -12.370 -15.859 -28.173  1.00  2.020          H  
ATOM   5410  HA  ILE A 336     -15.171 -16.235 -27.687  1.00  1.940          H  
ATOM   5411  HB  ILE A 336     -13.745 -15.364 -30.227  1.00  2.750          H  
ATOM   5412 1HG1 ILE A 336     -15.391 -13.727 -28.300  1.00  2.750          H  
ATOM   5413 2HG1 ILE A 336     -13.652 -13.917 -28.127  1.00  2.750          H  
ATOM   5414 1HG2 ILE A 336     -16.059 -14.676 -31.003  1.00  2.750          H  
ATOM   5415 2HG2 ILE A 336     -16.010 -16.411 -30.751  1.00  2.750          H  
ATOM   5416 3HG2 ILE A 336     -16.758 -15.366 -29.529  1.00  2.750          H  
ATOM   5417 1HD1 ILE A 336     -14.223 -11.839 -29.237  1.00  2.750          H  
ATOM   5418 2HD1 ILE A 336     -13.346 -12.919 -30.335  1.00  2.750          H  
ATOM   5419 3HD1 ILE A 336     -15.099 -12.703 -30.490  1.00  2.750          H  
ATOM   5420  N   SER A 337     -13.842 -18.268 -29.880  1.00  2.140          N  
ATOM   5421  CA  SER A 337     -14.107 -19.527 -30.546  1.00  2.390          C  
ATOM   5422  C   SER A 337     -14.365 -20.641 -29.541  1.00  2.360          C  
ATOM   5423  O   SER A 337     -15.392 -21.325 -29.602  1.00  2.440          O  
ATOM   5424  CB  SER A 337     -12.935 -19.899 -31.429  1.00  3.250          C  
ATOM   5425  OG  SER A 337     -13.160 -21.121 -32.081  1.00  3.250          O  
ATOM   5426  H   SER A 337     -12.948 -17.787 -30.024  1.00  2.570          H  
ATOM   5427  HA  SER A 337     -14.993 -19.408 -31.167  1.00  2.870          H  
ATOM   5428 1HB  SER A 337     -12.773 -19.111 -32.164  1.00  3.900          H  
ATOM   5429 2HB  SER A 337     -12.030 -19.965 -30.820  1.00  3.900          H  
ATOM   5430  HG  SER A 337     -12.378 -21.278 -32.613  1.00  3.900          H  
ATOM   5431  N   TYR A 338     -13.482 -20.783 -28.545  1.00  2.280          N  
ATOM   5432  CA  TYR A 338     -13.643 -21.848 -27.562  1.00  2.320          C  
ATOM   5433  C   TYR A 338     -14.929 -21.723 -26.758  1.00  2.060          C  
ATOM   5434  O   TYR A 338     -15.582 -22.729 -26.473  1.00  2.050          O  
ATOM   5435  CB  TYR A 338     -12.462 -21.886 -26.578  1.00  3.230          C  
ATOM   5436  CG  TYR A 338     -11.150 -22.435 -27.135  1.00  3.230          C  
ATOM   5437  CD1 TYR A 338      -9.991 -21.671 -27.063  1.00  3.230          C  
ATOM   5438  CD2 TYR A 338     -11.104 -23.699 -27.715  1.00  3.230          C  
ATOM   5439  CE1 TYR A 338      -8.803 -22.165 -27.565  1.00  3.230          C  
ATOM   5440  CE2 TYR A 338      -9.914 -24.186 -28.216  1.00  3.230          C  
ATOM   5441  CZ  TYR A 338      -8.769 -23.421 -28.143  1.00  3.230          C  
ATOM   5442  OH  TYR A 338      -7.584 -23.907 -28.642  1.00  3.230          O  
ATOM   5443  H   TYR A 338     -12.657 -20.179 -28.506  1.00  2.740          H  
ATOM   5444  HA  TYR A 338     -13.692 -22.792 -28.099  1.00  2.780          H  
ATOM   5445 1HB  TYR A 338     -12.273 -20.869 -26.223  1.00  3.880          H  
ATOM   5446 2HB  TYR A 338     -12.738 -22.482 -25.711  1.00  3.880          H  
ATOM   5447  HD1 TYR A 338     -10.015 -20.681 -26.607  1.00  3.880          H  
ATOM   5448  HD2 TYR A 338     -12.003 -24.311 -27.775  1.00  3.880          H  
ATOM   5449  HE1 TYR A 338      -7.893 -21.569 -27.507  1.00  3.880          H  
ATOM   5450  HE2 TYR A 338      -9.877 -25.176 -28.671  1.00  3.880          H  
ATOM   5451  HH  TYR A 338      -6.891 -23.248 -28.523  1.00  3.880          H  
ATOM   5452  N   THR A 339     -15.287 -20.500 -26.374  1.00  1.870          N  
ATOM   5453  CA  THR A 339     -16.475 -20.261 -25.580  1.00  1.700          C  
ATOM   5454  C   THR A 339     -17.758 -20.534 -26.355  1.00  1.770          C  
ATOM   5455  O   THR A 339     -18.644 -21.226 -25.861  1.00  1.910          O  
ATOM   5456  CB  THR A 339     -16.498 -18.792 -25.089  1.00  2.450          C  
ATOM   5457  OG1 THR A 339     -15.346 -18.532 -24.270  1.00  2.450          O  
ATOM   5458  CG2 THR A 339     -17.747 -18.511 -24.288  1.00  2.450          C  
ATOM   5459  H   THR A 339     -14.706 -19.694 -26.604  1.00  2.240          H  
ATOM   5460  HA  THR A 339     -16.450 -20.923 -24.715  1.00  2.040          H  
ATOM   5461  HB  THR A 339     -16.472 -18.127 -25.953  1.00  2.940          H  
ATOM   5462  HG1 THR A 339     -14.554 -18.539 -24.845  1.00  2.940          H  
ATOM   5463 1HG2 THR A 339     -17.729 -17.479 -23.977  1.00  2.940          H  
ATOM   5464 2HG2 THR A 339     -18.614 -18.682 -24.892  1.00  2.940          H  
ATOM   5465 3HG2 THR A 339     -17.780 -19.161 -23.424  1.00  2.940          H  
ATOM   5466  N   TYR A 340     -17.864 -19.960 -27.558  1.00  1.810          N  
ATOM   5467  CA  TYR A 340     -19.076 -20.041 -28.358  1.00  2.030          C  
ATOM   5468  C   TYR A 340     -19.332 -21.360 -29.101  1.00  2.250          C  
ATOM   5469  O   TYR A 340     -20.462 -21.852 -29.132  1.00  2.350          O  
ATOM   5470  CB  TYR A 340     -19.107 -18.889 -29.351  1.00  2.750          C  
ATOM   5471  CG  TYR A 340     -20.383 -18.846 -30.118  1.00  2.750          C  
ATOM   5472  CD1 TYR A 340     -21.524 -18.370 -29.490  1.00  2.750          C  
ATOM   5473  CD2 TYR A 340     -20.436 -19.283 -31.431  1.00  2.750          C  
ATOM   5474  CE1 TYR A 340     -22.715 -18.332 -30.167  1.00  2.750          C  
ATOM   5475  CE2 TYR A 340     -21.633 -19.243 -32.114  1.00  2.750          C  
ATOM   5476  CZ  TYR A 340     -22.770 -18.770 -31.486  1.00  2.750          C  
ATOM   5477  OH  TYR A 340     -23.966 -18.730 -32.167  1.00  2.750          O  
ATOM   5478  H   TYR A 340     -17.077 -19.419 -27.929  1.00  2.170          H  
ATOM   5479  HA  TYR A 340     -19.906 -19.902 -27.680  1.00  2.440          H  
ATOM   5480 1HB  TYR A 340     -18.981 -17.943 -28.822  1.00  3.300          H  
ATOM   5481 2HB  TYR A 340     -18.278 -18.989 -30.054  1.00  3.300          H  
ATOM   5482  HD1 TYR A 340     -21.477 -18.030 -28.455  1.00  3.300          H  
ATOM   5483  HD2 TYR A 340     -19.537 -19.660 -31.921  1.00  3.300          H  
ATOM   5484  HE1 TYR A 340     -23.611 -17.959 -29.670  1.00  3.300          H  
ATOM   5485  HE2 TYR A 340     -21.684 -19.586 -33.146  1.00  3.300          H  
ATOM   5486  HH  TYR A 340     -24.651 -18.376 -31.592  1.00  3.300          H  
ATOM   5487  N   GLN A 341     -18.317 -21.886 -29.781  1.00  2.420          N  
ATOM   5488  CA  GLN A 341     -18.451 -23.075 -30.618  1.00  2.670          C  
ATOM   5489  C   GLN A 341     -18.999 -24.309 -29.908  1.00  2.450          C  
ATOM   5490  O   GLN A 341     -18.514 -24.690 -28.848  1.00  2.260          O  
ATOM   5491  CB  GLN A 341     -17.086 -23.402 -31.246  1.00  3.640          C  
ATOM   5492  CG  GLN A 341     -16.998 -24.713 -32.028  1.00  3.640          C  
ATOM   5493  CD  GLN A 341     -17.833 -24.766 -33.279  1.00  3.640          C  
ATOM   5494  OE1 GLN A 341     -17.806 -23.870 -34.129  1.00  3.640          O  
ATOM   5495  NE2 GLN A 341     -18.601 -25.846 -33.389  1.00  3.640          N  
ATOM   5496  H   GLN A 341     -17.388 -21.463 -29.719  1.00  2.900          H  
ATOM   5497  HA  GLN A 341     -19.140 -22.828 -31.424  1.00  3.200          H  
ATOM   5498 1HB  GLN A 341     -16.781 -22.585 -31.900  1.00  4.370          H  
ATOM   5499 2HB  GLN A 341     -16.345 -23.467 -30.451  1.00  4.370          H  
ATOM   5500 1HG  GLN A 341     -15.961 -24.842 -32.328  1.00  4.370          H  
ATOM   5501 2HG  GLN A 341     -17.284 -25.538 -31.386  1.00  4.370          H  
ATOM   5502 1HE2 GLN A 341     -19.187 -25.976 -34.192  1.00  4.370          H  
ATOM   5503 2HE2 GLN A 341     -18.589 -26.547 -32.629  1.00  4.370          H  
ATOM   5504  N   ASN A 342     -19.994 -24.952 -30.537  1.00  2.520          N  
ATOM   5505  CA  ASN A 342     -20.570 -26.198 -30.032  1.00  2.360          C  
ATOM   5506  C   ASN A 342     -19.531 -27.309 -29.928  1.00  2.500          C  
ATOM   5507  O   ASN A 342     -18.726 -27.519 -30.851  1.00  2.870          O  
ATOM   5508  CB  ASN A 342     -21.709 -26.694 -30.918  1.00  3.370          C  
ATOM   5509  CG  ASN A 342     -23.046 -26.021 -30.721  1.00  3.370          C  
ATOM   5510  OD1 ASN A 342     -23.510 -25.843 -29.573  1.00  3.370          O  
ATOM   5511  ND2 ASN A 342     -23.682 -25.662 -31.800  1.00  3.370          N  
ATOM   5512  H   ASN A 342     -20.361 -24.549 -31.387  1.00  3.020          H  
ATOM   5513  HA  ASN A 342     -20.947 -26.009 -29.030  1.00  2.830          H  
ATOM   5514 1HB  ASN A 342     -21.418 -26.575 -31.961  1.00  4.040          H  
ATOM   5515 2HB  ASN A 342     -21.834 -27.765 -30.746  1.00  4.040          H  
ATOM   5516 1HD2 ASN A 342     -24.603 -25.246 -31.708  1.00  4.040          H  
ATOM   5517 2HD2 ASN A 342     -23.289 -25.823 -32.706  1.00  4.040          H  
ATOM   5518  N   SER A 343     -19.586 -28.037 -28.819  1.00  2.450          N  
ATOM   5519  CA  SER A 343     -18.686 -29.157 -28.563  1.00  2.710          C  
ATOM   5520  C   SER A 343     -19.178 -30.397 -29.291  1.00  2.490          C  
ATOM   5521  O   SER A 343     -20.258 -30.399 -29.869  1.00  2.140          O  
ATOM   5522  CB  SER A 343     -18.513 -29.432 -27.069  1.00  3.690          C  
ATOM   5523  OG  SER A 343     -17.854 -28.377 -26.420  1.00  3.690          O  
ATOM   5524  H   SER A 343     -20.308 -27.777 -28.136  1.00  2.940          H  
ATOM   5525  HA  SER A 343     -17.705 -28.901 -28.961  1.00  3.250          H  
ATOM   5526 1HB  SER A 343     -19.475 -29.575 -26.607  1.00  4.430          H  
ATOM   5527 2HB  SER A 343     -17.954 -30.352 -26.931  1.00  4.430          H  
ATOM   5528  HG  SER A 343     -17.748 -28.655 -25.511  1.00  4.430          H  
ATOM   5529  N   LYS A 344     -18.348 -31.429 -29.333  1.00  2.900          N  
ATOM   5530  CA  LYS A 344     -18.702 -32.692 -29.976  1.00  2.840          C  
ATOM   5531  C   LYS A 344     -19.930 -33.357 -29.353  1.00  2.620          C  
ATOM   5532  O   LYS A 344     -20.020 -33.484 -28.129  1.00  2.950          O  
ATOM   5533  CB  LYS A 344     -17.508 -33.651 -29.912  1.00  4.000          C  
ATOM   5534  CG  LYS A 344     -17.701 -34.997 -30.623  1.00  4.000          C  
ATOM   5535  CD  LYS A 344     -16.421 -35.842 -30.557  1.00  4.000          C  
ATOM   5536  CE  LYS A 344     -16.602 -37.196 -31.240  1.00  4.000          C  
ATOM   5537  NZ  LYS A 344     -15.362 -38.029 -31.166  1.00  4.000          N  
ATOM   5538  H   LYS A 344     -17.456 -31.347 -28.870  1.00  3.480          H  
ATOM   5539  HA  LYS A 344     -18.935 -32.486 -31.021  1.00  3.410          H  
ATOM   5540 1HB  LYS A 344     -16.636 -33.168 -30.353  1.00  4.800          H  
ATOM   5541 2HB  LYS A 344     -17.270 -33.861 -28.870  1.00  4.800          H  
ATOM   5542 1HG  LYS A 344     -18.510 -35.554 -30.144  1.00  4.800          H  
ATOM   5543 2HG  LYS A 344     -17.969 -34.827 -31.666  1.00  4.800          H  
ATOM   5544 1HD  LYS A 344     -15.606 -35.306 -31.045  1.00  4.800          H  
ATOM   5545 2HD  LYS A 344     -16.153 -36.005 -29.514  1.00  4.800          H  
ATOM   5546 1HE  LYS A 344     -17.418 -37.732 -30.757  1.00  4.800          H  
ATOM   5547 2HE  LYS A 344     -16.856 -37.035 -32.287  1.00  4.800          H  
ATOM   5548 1HZ  LYS A 344     -15.522 -38.914 -31.629  1.00  4.800          H  
ATOM   5549 2HZ  LYS A 344     -14.600 -37.546 -31.622  1.00  4.800          H  
ATOM   5550 3HZ  LYS A 344     -15.121 -38.196 -30.199  1.00  4.800          H  
ATOM   5551  N   PHE A 345     -20.848 -33.825 -30.199  1.00  2.490          N  
ATOM   5552  CA  PHE A 345     -22.048 -34.506 -29.735  1.00  2.650          C  
ATOM   5553  C   PHE A 345     -22.439 -35.570 -30.763  1.00  2.820          C  
ATOM   5554  O   PHE A 345     -22.027 -35.435 -31.916  1.00  3.030          O  
ATOM   5555  CB  PHE A 345     -23.138 -33.465 -29.549  1.00  3.650          C  
ATOM   5556  CG  PHE A 345     -23.612 -32.725 -30.780  1.00  3.650          C  
ATOM   5557  CD1 PHE A 345     -24.672 -33.184 -31.516  1.00  3.650          C  
ATOM   5558  CD2 PHE A 345     -23.013 -31.538 -31.162  1.00  3.650          C  
ATOM   5559  CE1 PHE A 345     -25.123 -32.477 -32.618  1.00  3.650          C  
ATOM   5560  CE2 PHE A 345     -23.447 -30.826 -32.244  1.00  3.650          C  
ATOM   5561  CZ  PHE A 345     -24.509 -31.294 -32.982  1.00  3.650          C  
ATOM   5562  H   PHE A 345     -20.720 -33.688 -31.192  1.00  2.990          H  
ATOM   5563  HA  PHE A 345     -21.825 -34.942 -28.779  1.00  3.180          H  
ATOM   5564 1HB  PHE A 345     -23.991 -33.862 -29.047  1.00  4.380          H  
ATOM   5565 2HB  PHE A 345     -22.723 -32.748 -28.900  1.00  4.380          H  
ATOM   5566  HD1 PHE A 345     -25.165 -34.116 -31.215  1.00  4.380          H  
ATOM   5567  HD2 PHE A 345     -22.203 -31.169 -30.578  1.00  4.380          H  
ATOM   5568  HE1 PHE A 345     -25.967 -32.854 -33.191  1.00  4.380          H  
ATOM   5569  HE2 PHE A 345     -22.956 -29.892 -32.514  1.00  4.380          H  
ATOM   5570  HZ  PHE A 345     -24.865 -30.736 -33.845  1.00  4.380          H  
ATOM   5571  N   SER A 346     -23.192 -36.649 -30.424  1.00  3.110          N  
ATOM   5572  CA  SER A 346     -23.792 -37.133 -29.152  1.00  3.000          C  
ATOM   5573  C   SER A 346     -24.845 -36.265 -28.448  1.00  2.570          C  
ATOM   5574  O   SER A 346     -25.757 -35.738 -29.086  1.00  2.650          O  
ATOM   5575  CB  SER A 346     -22.707 -37.551 -28.156  1.00  4.240          C  
ATOM   5576  OG  SER A 346     -23.271 -38.177 -27.039  1.00  4.240          O  
ATOM   5577  H   SER A 346     -23.376 -37.270 -31.199  1.00  3.730          H  
ATOM   5578  HA  SER A 346     -24.296 -38.064 -29.404  1.00  3.600          H  
ATOM   5579 1HB  SER A 346     -22.022 -38.241 -28.649  1.00  5.090          H  
ATOM   5580 2HB  SER A 346     -22.131 -36.731 -27.815  1.00  5.090          H  
ATOM   5581  HG  SER A 346     -22.527 -38.509 -26.515  1.00  5.090          H  
ATOM   5582  N   GLY A 347     -24.739 -36.177 -27.120  1.00  2.500          N  
ATOM   5583  CA  GLY A 347     -25.725 -35.520 -26.246  1.00  2.290          C  
ATOM   5584  C   GLY A 347     -25.437 -34.058 -25.885  1.00  2.230          C  
ATOM   5585  O   GLY A 347     -25.103 -33.242 -26.741  1.00  2.760          O  
ATOM   5586  H   GLY A 347     -23.955 -36.646 -26.683  1.00  3.000          H  
ATOM   5587 1HA  GLY A 347     -26.709 -35.586 -26.714  1.00  2.750          H  
ATOM   5588 2HA  GLY A 347     -25.802 -36.101 -25.333  1.00  2.750          H  
ATOM   5589  N   PHE A 348     -25.649 -33.695 -24.612  1.00  1.830          N  
ATOM   5590  CA  PHE A 348     -25.541 -32.288 -24.171  1.00  1.730          C  
ATOM   5591  C   PHE A 348     -24.916 -32.220 -22.781  1.00  1.680          C  
ATOM   5592  O   PHE A 348     -25.283 -32.992 -21.881  1.00  1.900          O  
ATOM   5593  CB  PHE A 348     -26.918 -31.611 -24.120  1.00  2.460          C  
ATOM   5594  CG  PHE A 348     -26.840 -30.133 -23.897  1.00  2.460          C  
ATOM   5595  CD1 PHE A 348     -26.845 -29.285 -24.990  1.00  2.460          C  
ATOM   5596  CD2 PHE A 348     -26.723 -29.581 -22.622  1.00  2.460          C  
ATOM   5597  CE1 PHE A 348     -26.747 -27.937 -24.824  1.00  2.460          C  
ATOM   5598  CE2 PHE A 348     -26.606 -28.231 -22.466  1.00  2.460          C  
ATOM   5599  CZ  PHE A 348     -26.613 -27.416 -23.561  1.00  2.460          C  
ATOM   5600  H   PHE A 348     -25.879 -34.440 -23.946  1.00  2.200          H  
ATOM   5601  HA  PHE A 348     -24.907 -31.738 -24.856  1.00  2.080          H  
ATOM   5602 1HB  PHE A 348     -27.447 -31.792 -25.054  1.00  2.950          H  
ATOM   5603 2HB  PHE A 348     -27.508 -32.034 -23.320  1.00  2.950          H  
ATOM   5604  HD1 PHE A 348     -26.937 -29.713 -25.991  1.00  2.950          H  
ATOM   5605  HD2 PHE A 348     -26.712 -30.231 -21.745  1.00  2.950          H  
ATOM   5606  HE1 PHE A 348     -26.767 -27.272 -25.689  1.00  2.950          H  
ATOM   5607  HE2 PHE A 348     -26.507 -27.803 -21.478  1.00  2.950          H  
ATOM   5608  HZ  PHE A 348     -26.520 -26.352 -23.427  1.00  2.950          H  
ATOM   5609  N   ILE A 349     -23.949 -31.314 -22.580  1.00  1.490          N  
ATOM   5610  CA  ILE A 349     -23.284 -31.273 -21.295  1.00  1.440          C  
ATOM   5611  C   ILE A 349     -23.418 -29.943 -20.580  1.00  1.400          C  
ATOM   5612  O   ILE A 349     -23.193 -28.880 -21.156  1.00  1.410          O  
ATOM   5613  CB  ILE A 349     -21.789 -31.647 -21.480  1.00  2.040          C  
ATOM   5614  CG1 ILE A 349     -21.694 -33.105 -22.041  1.00  2.040          C  
ATOM   5615  CG2 ILE A 349     -20.977 -31.450 -20.164  1.00  2.040          C  
ATOM   5616  CD1 ILE A 349     -20.316 -33.532 -22.475  1.00  2.040          C  
ATOM   5617  H   ILE A 349     -23.658 -30.614 -23.281  1.00  1.790          H  
ATOM   5618  HA  ILE A 349     -23.732 -32.025 -20.650  1.00  1.730          H  
ATOM   5619  HB  ILE A 349     -21.376 -31.015 -22.246  1.00  2.440          H  
ATOM   5620 1HG1 ILE A 349     -22.050 -33.791 -21.294  1.00  2.440          H  
ATOM   5621 2HG1 ILE A 349     -22.332 -33.186 -22.911  1.00  2.440          H  
ATOM   5622 1HG2 ILE A 349     -19.932 -31.687 -20.328  1.00  2.440          H  
ATOM   5623 2HG2 ILE A 349     -21.042 -30.439 -19.836  1.00  2.440          H  
ATOM   5624 3HG2 ILE A 349     -21.362 -32.082 -19.390  1.00  2.440          H  
ATOM   5625 1HD1 ILE A 349     -20.364 -34.550 -22.862  1.00  2.440          H  
ATOM   5626 2HD1 ILE A 349     -19.957 -32.863 -23.261  1.00  2.440          H  
ATOM   5627 3HD1 ILE A 349     -19.627 -33.507 -21.639  1.00  2.440          H  
ATOM   5628  N   MET A 350     -23.811 -30.009 -19.328  1.00  1.390          N  
ATOM   5629  CA  MET A 350     -23.851 -28.827 -18.499  1.00  1.410          C  
ATOM   5630  C   MET A 350     -23.549 -29.231 -17.088  1.00  1.340          C  
ATOM   5631  O   MET A 350     -24.054 -30.237 -16.595  1.00  1.370          O  
ATOM   5632  CB  MET A 350     -25.129 -28.035 -18.664  1.00  1.970          C  
ATOM   5633  CG  MET A 350     -26.420 -28.689 -18.384  1.00  1.970          C  
ATOM   5634  SD  MET A 350     -27.729 -27.501 -18.729  1.00  1.970          S  
ATOM   5635  CE  MET A 350     -29.211 -28.359 -18.419  1.00  1.970          C  
ATOM   5636  H   MET A 350     -24.018 -30.922 -18.928  1.00  1.670          H  
ATOM   5637  HA  MET A 350     -23.044 -28.163 -18.799  1.00  1.690          H  
ATOM   5638 1HB  MET A 350     -25.083 -27.222 -17.958  1.00  2.360          H  
ATOM   5639 2HB  MET A 350     -25.159 -27.602 -19.656  1.00  2.360          H  
ATOM   5640 1HG  MET A 350     -26.546 -29.560 -19.024  1.00  2.360          H  
ATOM   5641 2HG  MET A 350     -26.474 -29.003 -17.346  1.00  2.360          H  
ATOM   5642 1HE  MET A 350     -30.044 -27.685 -18.618  1.00  2.360          H  
ATOM   5643 2HE  MET A 350     -29.285 -29.227 -19.077  1.00  2.360          H  
ATOM   5644 3HE  MET A 350     -29.246 -28.686 -17.387  1.00  2.360          H  
ATOM   5645  N   GLU A 351     -22.752 -28.413 -16.430  1.00  1.280          N  
ATOM   5646  CA  GLU A 351     -22.321 -28.703 -15.081  1.00  1.230          C  
ATOM   5647  C   GLU A 351     -22.716 -27.589 -14.138  1.00  1.260          C  
ATOM   5648  O   GLU A 351     -22.767 -26.411 -14.510  1.00  1.410          O  
ATOM   5649  CB  GLU A 351     -20.802 -28.926 -15.069  1.00  1.740          C  
ATOM   5650  CG  GLU A 351     -20.330 -30.133 -15.935  1.00  1.740          C  
ATOM   5651  CD  GLU A 351     -18.829 -30.354 -15.885  1.00  1.740          C  
ATOM   5652  OE1 GLU A 351     -18.133 -29.444 -15.476  1.00  1.740          O  
ATOM   5653  OE2 GLU A 351     -18.383 -31.430 -16.204  1.00  1.740          O  
ATOM   5654  H   GLU A 351     -22.430 -27.563 -16.898  1.00  1.540          H  
ATOM   5655  HA  GLU A 351     -22.811 -29.616 -14.741  1.00  1.480          H  
ATOM   5656 1HB  GLU A 351     -20.297 -28.028 -15.424  1.00  2.090          H  
ATOM   5657 2HB  GLU A 351     -20.477 -29.105 -14.044  1.00  2.090          H  
ATOM   5658 1HG  GLU A 351     -20.839 -31.027 -15.600  1.00  2.090          H  
ATOM   5659 2HG  GLU A 351     -20.622 -29.957 -16.971  1.00  2.090          H  
ATOM   5660  N   PHE A 352     -22.961 -27.960 -12.890  1.00  1.140          N  
ATOM   5661  CA  PHE A 352     -23.366 -26.969 -11.914  1.00  1.100          C  
ATOM   5662  C   PHE A 352     -22.414 -26.992 -10.727  1.00  1.050          C  
ATOM   5663  O   PHE A 352     -21.888 -28.048 -10.344  1.00  1.060          O  
ATOM   5664  CB  PHE A 352     -24.769 -27.338 -11.450  1.00  1.560          C  
ATOM   5665  CG  PHE A 352     -25.721 -27.534 -12.588  1.00  1.560          C  
ATOM   5666  CD1 PHE A 352     -25.775 -28.782 -13.227  1.00  1.560          C  
ATOM   5667  CD2 PHE A 352     -26.543 -26.562 -13.035  1.00  1.560          C  
ATOM   5668  CE1 PHE A 352     -26.606 -29.004 -14.272  1.00  1.560          C  
ATOM   5669  CE2 PHE A 352     -27.382 -26.805 -14.085  1.00  1.560          C  
ATOM   5670  CZ  PHE A 352     -27.412 -28.010 -14.700  1.00  1.560          C  
ATOM   5671  H   PHE A 352     -22.923 -28.954 -12.647  1.00  1.370          H  
ATOM   5672  HA  PHE A 352     -23.355 -25.976 -12.362  1.00  1.320          H  
ATOM   5673 1HB  PHE A 352     -24.736 -28.213 -10.889  1.00  1.870          H  
ATOM   5674 2HB  PHE A 352     -25.155 -26.557 -10.815  1.00  1.870          H  
ATOM   5675  HD1 PHE A 352     -25.130 -29.593 -12.885  1.00  1.870          H  
ATOM   5676  HD2 PHE A 352     -26.548 -25.602 -12.551  1.00  1.870          H  
ATOM   5677  HE1 PHE A 352     -26.624 -29.977 -14.756  1.00  1.870          H  
ATOM   5678  HE2 PHE A 352     -28.034 -26.055 -14.428  1.00  1.870          H  
ATOM   5679  HZ  PHE A 352     -28.091 -28.172 -15.522  1.00  1.870          H  
ATOM   5680  N   THR A 353     -22.207 -25.837 -10.122  1.00  1.090          N  
ATOM   5681  CA  THR A 353     -21.391 -25.738  -8.924  1.00  1.100          C  
ATOM   5682  C   THR A 353     -22.276 -25.212  -7.796  1.00  1.080          C  
ATOM   5683  O   THR A 353     -22.814 -24.094  -7.874  1.00  1.200          O  
ATOM   5684  CB  THR A 353     -20.118 -24.908  -9.234  1.00  1.540          C  
ATOM   5685  OG1 THR A 353     -20.466 -23.661  -9.832  1.00  1.540          O  
ATOM   5686  CG2 THR A 353     -19.214 -25.698 -10.162  1.00  1.540          C  
ATOM   5687  H   THR A 353     -22.607 -24.968 -10.501  1.00  1.310          H  
ATOM   5688  HA  THR A 353     -21.059 -26.735  -8.629  1.00  1.320          H  
ATOM   5689  HB  THR A 353     -19.594 -24.712  -8.373  1.00  1.840          H  
ATOM   5690  HG1 THR A 353     -19.715 -23.066  -9.778  1.00  1.840          H  
ATOM   5691 1HG2 THR A 353     -18.317 -25.121 -10.372  1.00  1.840          H  
ATOM   5692 2HG2 THR A 353     -18.941 -26.637  -9.679  1.00  1.840          H  
ATOM   5693 3HG2 THR A 353     -19.734 -25.906 -11.094  1.00  1.840          H  
ATOM   5694  N   ILE A 354     -22.482 -26.083  -6.784  1.00  0.970          N  
ATOM   5695  CA  ILE A 354     -23.391 -25.903  -5.651  1.00  0.960          C  
ATOM   5696  C   ILE A 354     -22.733 -25.687  -4.253  1.00  0.900          C  
ATOM   5697  O   ILE A 354     -21.881 -26.480  -3.825  1.00  0.860          O  
ATOM   5698  CB  ILE A 354     -24.266 -27.172  -5.578  1.00  1.350          C  
ATOM   5699  CG1 ILE A 354     -24.902 -27.521  -6.992  1.00  1.350          C  
ATOM   5700  CG2 ILE A 354     -25.310 -27.031  -4.541  1.00  1.350          C  
ATOM   5701  CD1 ILE A 354     -25.746 -26.446  -7.644  1.00  1.350          C  
ATOM   5702  H   ILE A 354     -21.997 -26.993  -6.809  1.00  1.160          H  
ATOM   5703  HA  ILE A 354     -24.010 -25.028  -5.853  1.00  1.150          H  
ATOM   5704  HB  ILE A 354     -23.626 -28.014  -5.312  1.00  1.620          H  
ATOM   5705 1HG1 ILE A 354     -24.099 -27.788  -7.680  1.00  1.620          H  
ATOM   5706 2HG1 ILE A 354     -25.527 -28.402  -6.852  1.00  1.620          H  
ATOM   5707 1HG2 ILE A 354     -25.889 -27.952  -4.476  1.00  1.620          H  
ATOM   5708 2HG2 ILE A 354     -24.842 -26.846  -3.577  1.00  1.620          H  
ATOM   5709 3HG2 ILE A 354     -25.956 -26.206  -4.788  1.00  1.620          H  
ATOM   5710 1HD1 ILE A 354     -26.132 -26.815  -8.593  1.00  1.620          H  
ATOM   5711 2HD1 ILE A 354     -26.563 -26.144  -7.021  1.00  1.620          H  
ATOM   5712 3HD1 ILE A 354     -25.123 -25.612  -7.815  1.00  1.620          H  
ATOM   5713  N   LEU A 355     -23.141 -24.654  -3.508  1.00  0.940          N  
ATOM   5714  CA  LEU A 355     -22.595 -24.376  -2.167  1.00  0.910          C  
ATOM   5715  C   LEU A 355     -23.468 -24.960  -1.038  1.00  0.840          C  
ATOM   5716  O   LEU A 355     -24.704 -25.014  -1.154  1.00  0.820          O  
ATOM   5717  CB  LEU A 355     -22.479 -22.856  -1.954  1.00  1.290          C  
ATOM   5718  CG  LEU A 355     -23.832 -22.082  -1.871  1.00  1.290          C  
ATOM   5719  CD1 LEU A 355     -24.151 -21.744  -0.389  1.00  1.290          C  
ATOM   5720  CD2 LEU A 355     -23.830 -20.847  -2.752  1.00  1.290          C  
ATOM   5721  H   LEU A 355     -23.873 -24.058  -3.885  1.00  1.130          H  
ATOM   5722  HA  LEU A 355     -21.605 -24.831  -2.099  1.00  1.090          H  
ATOM   5723 1HB  LEU A 355     -21.956 -22.690  -1.016  1.00  1.540          H  
ATOM   5724 2HB  LEU A 355     -21.894 -22.436  -2.752  1.00  1.540          H  
ATOM   5725  HG  LEU A 355     -24.602 -22.734  -2.221  1.00  1.540          H  
ATOM   5726 1HD1 LEU A 355     -25.114 -21.243  -0.332  1.00  1.540          H  
ATOM   5727 2HD1 LEU A 355     -24.191 -22.639   0.217  1.00  1.540          H  
ATOM   5728 3HD1 LEU A 355     -23.382 -21.081   0.008  1.00  1.540          H  
ATOM   5729 1HD2 LEU A 355     -24.793 -20.358  -2.685  1.00  1.540          H  
ATOM   5730 2HD2 LEU A 355     -23.052 -20.159  -2.434  1.00  1.540          H  
ATOM   5731 3HD2 LEU A 355     -23.671 -21.142  -3.772  1.00  1.540          H  
ATOM   5732  N   GLU A 356     -22.852 -25.273   0.111  1.00  0.870          N  
ATOM   5733  CA  GLU A 356     -23.628 -25.706   1.288  1.00  0.870          C  
ATOM   5734  C   GLU A 356     -22.953 -25.297   2.620  1.00  0.840          C  
ATOM   5735  O   GLU A 356     -21.743 -25.477   2.804  1.00  0.800          O  
ATOM   5736  CB  GLU A 356     -23.847 -27.226   1.227  1.00  1.220          C  
ATOM   5737  CG  GLU A 356     -24.697 -27.838   2.368  1.00  1.220          C  
ATOM   5738  CD  GLU A 356     -26.159 -27.404   2.351  1.00  1.220          C  
ATOM   5739  OE1 GLU A 356     -26.774 -27.483   1.324  1.00  1.220          O  
ATOM   5740  OE2 GLU A 356     -26.642 -26.992   3.375  1.00  1.220          O  
ATOM   5741  H   GLU A 356     -21.829 -25.248   0.165  1.00  1.040          H  
ATOM   5742  HA  GLU A 356     -24.605 -25.224   1.252  1.00  1.040          H  
ATOM   5743 1HB  GLU A 356     -24.335 -27.479   0.283  1.00  1.460          H  
ATOM   5744 2HB  GLU A 356     -22.879 -27.726   1.232  1.00  1.460          H  
ATOM   5745 1HG  GLU A 356     -24.660 -28.923   2.279  1.00  1.460          H  
ATOM   5746 2HG  GLU A 356     -24.257 -27.579   3.334  1.00  1.460          H  
ATOM   5747  N   GLU A 357     -23.727 -24.723   3.547  1.00  0.920          N  
ATOM   5748  CA  GLU A 357     -23.182 -24.317   4.850  1.00  0.950          C  
ATOM   5749  C   GLU A 357     -23.534 -25.336   5.940  1.00  0.980          C  
ATOM   5750  O   GLU A 357     -24.696 -25.726   6.037  1.00  1.170          O  
ATOM   5751  CB  GLU A 357     -23.784 -22.967   5.254  1.00  1.320          C  
ATOM   5752  CG  GLU A 357     -23.508 -21.802   4.288  1.00  1.320          C  
ATOM   5753  CD  GLU A 357     -24.027 -20.474   4.823  1.00  1.320          C  
ATOM   5754  OE1 GLU A 357     -24.184 -20.383   6.024  1.00  1.320          O  
ATOM   5755  OE2 GLU A 357     -24.240 -19.567   4.060  1.00  1.320          O  
ATOM   5756  H   GLU A 357     -24.712 -24.566   3.356  1.00  1.100          H  
ATOM   5757  HA  GLU A 357     -22.096 -24.243   4.784  1.00  1.140          H  
ATOM   5758 1HB  GLU A 357     -24.864 -23.070   5.350  1.00  1.580          H  
ATOM   5759 2HB  GLU A 357     -23.405 -22.689   6.226  1.00  1.580          H  
ATOM   5760 1HG  GLU A 357     -22.437 -21.728   4.116  1.00  1.580          H  
ATOM   5761 2HG  GLU A 357     -23.984 -22.014   3.330  1.00  1.580          H  
ATOM   5762  N   GLU A 358     -22.580 -25.681   6.825  1.00  0.960          N  
ATOM   5763  CA  GLU A 358     -22.934 -26.655   7.885  1.00  1.070          C  
ATOM   5764  C   GLU A 358     -22.527 -26.276   9.336  1.00  1.040          C  
ATOM   5765  O   GLU A 358     -21.374 -25.898   9.592  1.00  0.980          O  
ATOM   5766  CB  GLU A 358     -22.285 -28.027   7.618  1.00  1.450          C  
ATOM   5767  CG  GLU A 358     -22.703 -28.817   6.361  1.00  1.450          C  
ATOM   5768  CD  GLU A 358     -24.038 -29.511   6.443  1.00  1.450          C  
ATOM   5769  OE1 GLU A 358     -24.563 -29.620   7.520  1.00  1.450          O  
ATOM   5770  OE2 GLU A 358     -24.490 -29.994   5.434  1.00  1.450          O  
ATOM   5771  H   GLU A 358     -21.633 -25.297   6.699  1.00  1.150          H  
ATOM   5772  HA  GLU A 358     -24.002 -26.788   7.808  1.00  1.280          H  
ATOM   5773 1HB  GLU A 358     -21.225 -27.903   7.559  1.00  1.740          H  
ATOM   5774 2HB  GLU A 358     -22.470 -28.676   8.477  1.00  1.740          H  
ATOM   5775 1HG  GLU A 358     -22.702 -28.147   5.501  1.00  1.740          H  
ATOM   5776 2HG  GLU A 358     -21.944 -29.574   6.195  1.00  1.740          H  
ATOM   5777  N   PRO A 359     -23.438 -26.453  10.327  1.00  1.150          N  
ATOM   5778  CA  PRO A 359     -23.268 -26.252  11.763  1.00  1.180          C  
ATOM   5779  C   PRO A 359     -22.532 -27.412  12.391  1.00  1.040          C  
ATOM   5780  O   PRO A 359     -22.415 -28.472  11.776  1.00  0.990          O  
ATOM   5781  CB  PRO A 359     -24.705 -26.215  12.282  1.00  1.770          C  
ATOM   5782  CG  PRO A 359     -25.445 -27.135  11.364  1.00  1.770          C  
ATOM   5783  CD  PRO A 359     -24.811 -26.924   9.993  1.00  1.770          C  
ATOM   5784  HA  PRO A 359     -22.738 -25.307  11.947  1.00  1.420          H  
ATOM   5785 1HB  PRO A 359     -24.723 -26.577  13.327  1.00  2.120          H  
ATOM   5786 2HB  PRO A 359     -25.097 -25.206  12.294  1.00  2.120          H  
ATOM   5787 1HG  PRO A 359     -25.334 -28.177  11.716  1.00  2.120          H  
ATOM   5788 2HG  PRO A 359     -26.519 -26.906  11.380  1.00  2.120          H  
ATOM   5789 1HD  PRO A 359     -24.786 -27.906   9.478  1.00  2.120          H  
ATOM   5790 2HD  PRO A 359     -25.368 -26.154   9.431  1.00  2.120          H  
ATOM   5791  N   LEU A 360     -22.119 -27.257  13.633  1.00  1.080          N  
ATOM   5792  CA  LEU A 360     -21.562 -28.392  14.349  1.00  1.010          C  
ATOM   5793  C   LEU A 360     -22.655 -29.340  14.792  1.00  1.040          C  
ATOM   5794  O   LEU A 360     -23.753 -28.904  15.142  1.00  1.210          O  
ATOM   5795  CB  LEU A 360     -20.876 -27.935  15.626  1.00  1.440          C  
ATOM   5796  CG  LEU A 360     -19.681 -27.053  15.531  1.00  1.440          C  
ATOM   5797  CD1 LEU A 360     -19.317 -26.647  16.947  1.00  1.440          C  
ATOM   5798  CD2 LEU A 360     -18.534 -27.797  14.875  1.00  1.440          C  
ATOM   5799  H   LEU A 360     -22.211 -26.363  14.091  1.00  1.300          H  
ATOM   5800  HA  LEU A 360     -20.882 -28.931  13.694  1.00  1.210          H  
ATOM   5801 1HB  LEU A 360     -21.617 -27.414  16.231  1.00  1.730          H  
ATOM   5802 2HB  LEU A 360     -20.581 -28.810  16.158  1.00  1.730          H  
ATOM   5803  HG  LEU A 360     -19.912 -26.169  14.947  1.00  1.730          H  
ATOM   5804 1HD1 LEU A 360     -18.447 -26.014  16.945  1.00  1.730          H  
ATOM   5805 2HD1 LEU A 360     -20.154 -26.115  17.405  1.00  1.730          H  
ATOM   5806 3HD1 LEU A 360     -19.103 -27.537  17.520  1.00  1.730          H  
ATOM   5807 1HD2 LEU A 360     -17.656 -27.167  14.830  1.00  1.730          H  
ATOM   5808 2HD2 LEU A 360     -18.309 -28.672  15.449  1.00  1.730          H  
ATOM   5809 3HD2 LEU A 360     -18.806 -28.087  13.872  1.00  1.730          H  
ATOM   5810  N   ASN A 361     -22.333 -30.630  14.858  1.00  0.950          N  
ATOM   5811  CA  ASN A 361     -23.267 -31.577  15.429  1.00  1.080          C  
ATOM   5812  C   ASN A 361     -22.565 -32.871  15.850  1.00  0.970          C  
ATOM   5813  O   ASN A 361     -21.375 -33.084  15.572  1.00  0.880          O  
ATOM   5814  CB  ASN A 361     -24.391 -31.850  14.433  1.00  1.460          C  
ATOM   5815  CG  ASN A 361     -25.732 -32.126  15.092  1.00  1.460          C  
ATOM   5816  OD1 ASN A 361     -25.793 -32.725  16.175  1.00  1.460          O  
ATOM   5817  ND2 ASN A 361     -26.792 -31.697  14.456  1.00  1.460          N  
ATOM   5818  H   ASN A 361     -21.433 -30.945  14.531  1.00  1.140          H  
ATOM   5819  HA  ASN A 361     -23.699 -31.139  16.322  1.00  1.300          H  
ATOM   5820 1HB  ASN A 361     -24.503 -31.002  13.757  1.00  1.750          H  
ATOM   5821 2HB  ASN A 361     -24.122 -32.716  13.824  1.00  1.750          H  
ATOM   5822 1HD2 ASN A 361     -27.703 -31.847  14.842  1.00  1.750          H  
ATOM   5823 2HD2 ASN A 361     -26.692 -31.215  13.585  1.00  1.750          H  
ATOM   5824  N   LYS A 362     -23.353 -33.778  16.404  1.00  1.030          N  
ATOM   5825  CA  LYS A 362     -22.895 -35.064  16.880  1.00  1.010          C  
ATOM   5826  C   LYS A 362     -22.153 -35.862  15.822  1.00  1.020          C  
ATOM   5827  O   LYS A 362     -22.611 -36.013  14.688  1.00  1.090          O  
ATOM   5828  CB  LYS A 362     -24.083 -35.856  17.422  1.00  1.420          C  
ATOM   5829  CG  LYS A 362     -23.726 -37.200  18.037  1.00  1.420          C  
ATOM   5830  CD  LYS A 362     -24.949 -37.868  18.660  1.00  1.420          C  
ATOM   5831  CE  LYS A 362     -24.580 -39.193  19.312  1.00  1.420          C  
ATOM   5832  NZ  LYS A 362     -25.759 -39.856  19.938  1.00  1.420          N  
ATOM   5833  H   LYS A 362     -24.321 -33.526  16.557  1.00  1.240          H  
ATOM   5834  HA  LYS A 362     -22.207 -34.895  17.699  1.00  1.210          H  
ATOM   5835 1HB  LYS A 362     -24.585 -35.265  18.189  1.00  1.710          H  
ATOM   5836 2HB  LYS A 362     -24.799 -36.028  16.620  1.00  1.710          H  
ATOM   5837 1HG  LYS A 362     -23.319 -37.861  17.272  1.00  1.710          H  
ATOM   5838 2HG  LYS A 362     -22.968 -37.051  18.807  1.00  1.710          H  
ATOM   5839 1HD  LYS A 362     -25.364 -37.206  19.426  1.00  1.710          H  
ATOM   5840 2HD  LYS A 362     -25.704 -38.038  17.895  1.00  1.710          H  
ATOM   5841 1HE  LYS A 362     -24.159 -39.856  18.559  1.00  1.710          H  
ATOM   5842 2HE  LYS A 362     -23.828 -39.008  20.082  1.00  1.710          H  
ATOM   5843 1HZ  LYS A 362     -25.469 -40.726  20.362  1.00  1.710          H  
ATOM   5844 2HZ  LYS A 362     -26.146 -39.248  20.649  1.00  1.710          H  
ATOM   5845 3HZ  LYS A 362     -26.460 -40.042  19.236  1.00  1.710          H  
ATOM   5846  N   GLY A 363     -20.992 -36.373  16.225  1.00  0.970          N  
ATOM   5847  CA  GLY A 363     -20.116 -37.190  15.406  1.00  1.000          C  
ATOM   5848  C   GLY A 363     -18.988 -36.426  14.716  1.00  0.950          C  
ATOM   5849  O   GLY A 363     -18.049 -37.065  14.222  1.00  0.990          O  
ATOM   5850  H   GLY A 363     -20.708 -36.193  17.190  1.00  1.160          H  
ATOM   5851 1HA  GLY A 363     -19.685 -37.969  16.035  1.00  1.200          H  
ATOM   5852 2HA  GLY A 363     -20.717 -37.697  14.653  1.00  1.200          H  
ATOM   5853  N   SER A 364     -19.068 -35.084  14.683  1.00  0.870          N  
ATOM   5854  CA  SER A 364     -18.040 -34.249  14.048  1.00  0.820          C  
ATOM   5855  C   SER A 364     -16.703 -34.370  14.761  1.00  0.780          C  
ATOM   5856  O   SER A 364     -16.647 -34.435  15.995  1.00  0.740          O  
ATOM   5857  CB  SER A 364     -18.467 -32.809  14.039  1.00  1.170          C  
ATOM   5858  OG  SER A 364     -17.495 -31.993  13.458  1.00  1.170          O  
ATOM   5859  H   SER A 364     -19.882 -34.606  15.092  1.00  1.040          H  
ATOM   5860  HA  SER A 364     -17.900 -34.592  13.022  1.00  0.980          H  
ATOM   5861 1HB  SER A 364     -19.419 -32.697  13.521  1.00  1.400          H  
ATOM   5862 2HB  SER A 364     -18.614 -32.519  15.047  1.00  1.400          H  
ATOM   5863  HG  SER A 364     -17.724 -31.098  13.721  1.00  1.400          H  
ATOM   5864  N   LYS A 365     -15.609 -34.398  13.997  1.00  0.820          N  
ATOM   5865  CA  LYS A 365     -14.273 -34.533  14.592  1.00  0.820          C  
ATOM   5866  C   LYS A 365     -13.689 -33.187  15.001  1.00  0.750          C  
ATOM   5867  O   LYS A 365     -13.428 -32.318  14.157  1.00  0.790          O  
ATOM   5868  CB  LYS A 365     -13.329 -35.265  13.625  1.00  1.150          C  
ATOM   5869  CG  LYS A 365     -13.471 -36.824  13.628  1.00  1.150          C  
ATOM   5870  CD  LYS A 365     -14.912 -37.244  13.281  1.00  1.150          C  
ATOM   5871  CE  LYS A 365     -15.138 -38.715  13.175  1.00  1.150          C  
ATOM   5872  NZ  LYS A 365     -16.575 -38.973  12.830  1.00  1.150          N  
ATOM   5873  H   LYS A 365     -15.713 -34.325  12.992  1.00  0.980          H  
ATOM   5874  HA  LYS A 365     -14.358 -35.132  15.501  1.00  0.980          H  
ATOM   5875 1HB  LYS A 365     -13.492 -34.898  12.611  1.00  1.380          H  
ATOM   5876 2HB  LYS A 365     -12.298 -35.033  13.893  1.00  1.380          H  
ATOM   5877 1HG  LYS A 365     -12.786 -37.254  12.896  1.00  1.380          H  
ATOM   5878 2HG  LYS A 365     -13.217 -37.208  14.615  1.00  1.380          H  
ATOM   5879 1HD  LYS A 365     -15.546 -36.958  14.095  1.00  1.380          H  
ATOM   5880 2HD  LYS A 365     -15.279 -36.755  12.396  1.00  1.380          H  
ATOM   5881 1HE  LYS A 365     -14.495 -39.156  12.417  1.00  1.380          H  
ATOM   5882 2HE  LYS A 365     -14.921 -39.172  14.137  1.00  1.380          H  
ATOM   5883 1HZ  LYS A 365     -16.758 -39.958  12.787  1.00  1.380          H  
ATOM   5884 2HZ  LYS A 365     -17.177 -38.519  13.549  1.00  1.380          H  
ATOM   5885 3HZ  LYS A 365     -16.797 -38.551  11.936  1.00  1.380          H  
ATOM   5886  N   ILE A 366     -13.584 -32.996  16.317  1.00  0.670          N  
ATOM   5887  CA  ILE A 366     -13.117 -31.741  16.903  1.00  0.630          C  
ATOM   5888  C   ILE A 366     -11.933 -32.043  17.776  1.00  0.640          C  
ATOM   5889  O   ILE A 366     -12.062 -32.796  18.737  1.00  0.730          O  
ATOM   5890  CB  ILE A 366     -14.211 -31.062  17.764  1.00  0.900          C  
ATOM   5891  CG1 ILE A 366     -15.494 -30.822  16.944  1.00  0.900          C  
ATOM   5892  CG2 ILE A 366     -13.682 -29.768  18.399  1.00  0.900          C  
ATOM   5893  CD1 ILE A 366     -15.395 -29.883  15.772  1.00  0.900          C  
ATOM   5894  H   ILE A 366     -13.772 -33.798  16.933  1.00  0.800          H  
ATOM   5895  HA  ILE A 366     -12.784 -31.068  16.115  1.00  0.760          H  
ATOM   5896  HB  ILE A 366     -14.494 -31.745  18.564  1.00  1.080          H  
ATOM   5897 1HG1 ILE A 366     -15.839 -31.785  16.566  1.00  1.080          H  
ATOM   5898 2HG1 ILE A 366     -16.231 -30.429  17.617  1.00  1.080          H  
ATOM   5899 1HG2 ILE A 366     -14.445 -29.326  19.022  1.00  1.080          H  
ATOM   5900 2HG2 ILE A 366     -12.830 -30.003  19.007  1.00  1.080          H  
ATOM   5901 3HG2 ILE A 366     -13.386 -29.060  17.628  1.00  1.080          H  
ATOM   5902 1HD1 ILE A 366     -16.358 -29.823  15.294  1.00  1.080          H  
ATOM   5903 2HD1 ILE A 366     -15.093 -28.891  16.092  1.00  1.080          H  
ATOM   5904 3HD1 ILE A 366     -14.684 -30.269  15.068  1.00  1.080          H  
ATOM   5905  N   THR A 367     -10.795 -31.432  17.498  1.00  0.620          N  
ATOM   5906  CA  THR A 367      -9.645 -31.781  18.312  1.00  0.640          C  
ATOM   5907  C   THR A 367      -8.899 -30.562  18.817  1.00  0.570          C  
ATOM   5908  O   THR A 367      -8.922 -29.481  18.220  1.00  0.520          O  
ATOM   5909  CB  THR A 367      -8.641 -32.627  17.502  1.00  0.890          C  
ATOM   5910  OG1 THR A 367      -8.017 -31.810  16.517  1.00  0.890          O  
ATOM   5911  CG2 THR A 367      -9.387 -33.764  16.741  1.00  0.890          C  
ATOM   5912  H   THR A 367     -10.742 -30.771  16.716  1.00  0.740          H  
ATOM   5913  HA  THR A 367      -9.974 -32.351  19.182  1.00  0.770          H  
ATOM   5914  HB  THR A 367      -7.893 -33.044  18.175  1.00  1.070          H  
ATOM   5915  HG1 THR A 367      -7.455 -31.150  16.961  1.00  1.070          H  
ATOM   5916 1HG2 THR A 367      -8.666 -34.346  16.169  1.00  1.070          H  
ATOM   5917 2HG2 THR A 367      -9.907 -34.397  17.419  1.00  1.070          H  
ATOM   5918 3HG2 THR A 367     -10.107 -33.347  16.073  1.00  1.070          H  
ATOM   5919  N   GLY A 368      -8.153 -30.740  19.897  1.00  0.590          N  
ATOM   5920  CA  GLY A 368      -7.296 -29.654  20.356  1.00  0.550          C  
ATOM   5921  C   GLY A 368      -5.994 -29.722  19.574  1.00  0.570          C  
ATOM   5922  O   GLY A 368      -5.799 -30.633  18.764  1.00  0.720          O  
ATOM   5923  H   GLY A 368      -8.198 -31.637  20.393  1.00  0.710          H  
ATOM   5924 1HA  GLY A 368      -7.780 -28.691  20.193  1.00  0.660          H  
ATOM   5925 2HA  GLY A 368      -7.104 -29.750  21.426  1.00  0.660          H  
ATOM   5926  N   ARG A 369      -5.052 -28.827  19.861  1.00  0.550          N  
ATOM   5927  CA  ARG A 369      -3.782 -28.837  19.133  1.00  0.620          C  
ATOM   5928  C   ARG A 369      -2.729 -29.754  19.723  1.00  0.690          C  
ATOM   5929  O   ARG A 369      -1.629 -29.830  19.206  1.00  1.090          O  
ATOM   5930  CB  ARG A 369      -3.161 -27.445  19.013  1.00  0.840          C  
ATOM   5931  CG  ARG A 369      -3.893 -26.471  18.120  1.00  0.840          C  
ATOM   5932  CD  ARG A 369      -3.110 -25.194  17.912  1.00  0.840          C  
ATOM   5933  NE  ARG A 369      -3.016 -24.324  19.086  1.00  0.840          N  
ATOM   5934  CZ  ARG A 369      -2.346 -23.150  19.121  1.00  0.840          C  
ATOM   5935  NH1 ARG A 369      -1.692 -22.634  18.108  1.00  0.840          N  
ATOM   5936  NH2 ARG A 369      -2.339 -22.486  20.211  1.00  0.840          N  
ATOM   5937  H   ARG A 369      -5.238 -28.093  20.539  1.00  0.660          H  
ATOM   5938  HA  ARG A 369      -3.988 -29.180  18.119  1.00  0.740          H  
ATOM   5939 1HB  ARG A 369      -3.132 -26.992  19.996  1.00  1.010          H  
ATOM   5940 2HB  ARG A 369      -2.132 -27.520  18.673  1.00  1.010          H  
ATOM   5941 1HG  ARG A 369      -4.070 -26.930  17.145  1.00  1.010          H  
ATOM   5942 2HG  ARG A 369      -4.854 -26.210  18.576  1.00  1.010          H  
ATOM   5943 1HD  ARG A 369      -2.095 -25.476  17.652  1.00  1.010          H  
ATOM   5944 2HD  ARG A 369      -3.525 -24.633  17.090  1.00  1.010          H  
ATOM   5945  HE  ARG A 369      -3.477 -24.595  19.976  1.00  1.010          H  
ATOM   5946 1HH1 ARG A 369      -1.640 -23.098  17.214  1.00  1.010          H  
ATOM   5947 2HH1 ARG A 369      -1.213 -21.729  18.280  1.00  1.010          H  
ATOM   5948 1HH2 ARG A 369      -2.818 -22.869  21.018  1.00  1.010          H  
ATOM   5949 2HH2 ARG A 369      -1.851 -21.587  20.237  1.00  1.010          H  
ATOM   5950  N   TYR A 370      -3.043 -30.442  20.799  1.00  0.530          N  
ATOM   5951  CA  TYR A 370      -2.044 -31.267  21.464  1.00  0.550          C  
ATOM   5952  C   TYR A 370      -2.346 -32.768  21.428  1.00  0.570          C  
ATOM   5953  O   TYR A 370      -2.064 -33.492  22.381  1.00  0.580          O  
ATOM   5954  CB  TYR A 370      -1.873 -30.713  22.866  1.00  0.760          C  
ATOM   5955  CG  TYR A 370      -1.550 -29.229  22.787  1.00  0.760          C  
ATOM   5956  CD1 TYR A 370      -2.570 -28.340  22.857  1.00  0.760          C  
ATOM   5957  CD2 TYR A 370      -0.274 -28.768  22.621  1.00  0.760          C  
ATOM   5958  CE1 TYR A 370      -2.354 -27.014  22.775  1.00  0.760          C  
ATOM   5959  CE2 TYR A 370      -0.032 -27.409  22.529  1.00  0.760          C  
ATOM   5960  CZ  TYR A 370      -1.087 -26.539  22.608  1.00  0.760          C  
ATOM   5961  OH  TYR A 370      -0.895 -25.197  22.519  1.00  0.760          O  
ATOM   5962  H   TYR A 370      -3.973 -30.337  21.182  1.00  0.640          H  
ATOM   5963  HA  TYR A 370      -1.099 -31.138  20.947  1.00  0.660          H  
ATOM   5964 1HB  TYR A 370      -2.778 -30.850  23.446  1.00  0.910          H  
ATOM   5965 2HB  TYR A 370      -1.056 -31.215  23.373  1.00  0.910          H  
ATOM   5966  HD1 TYR A 370      -3.555 -28.695  22.969  1.00  0.910          H  
ATOM   5967  HD2 TYR A 370       0.546 -29.466  22.564  1.00  0.910          H  
ATOM   5968  HE1 TYR A 370      -3.195 -26.331  22.834  1.00  0.910          H  
ATOM   5969  HE2 TYR A 370       0.989 -27.035  22.396  1.00  0.910          H  
ATOM   5970  HH  TYR A 370      -1.773 -24.748  22.560  1.00  0.910          H  
ATOM   5971  N   GLY A 371      -2.977 -33.244  20.345  1.00  0.600          N  
ATOM   5972  CA  GLY A 371      -3.284 -34.674  20.201  1.00  0.610          C  
ATOM   5973  C   GLY A 371      -4.568 -35.075  20.920  1.00  0.610          C  
ATOM   5974  O   GLY A 371      -4.942 -36.250  20.993  1.00  0.640          O  
ATOM   5975  H   GLY A 371      -3.202 -32.614  19.583  1.00  0.720          H  
ATOM   5976 1HA  GLY A 371      -3.386 -34.899  19.143  1.00  0.730          H  
ATOM   5977 2HA  GLY A 371      -2.447 -35.266  20.567  1.00  0.730          H  
ATOM   5978  N   ASN A 372      -5.274 -34.084  21.430  1.00  0.630          N  
ATOM   5979  CA  ASN A 372      -6.502 -34.307  22.179  1.00  0.670          C  
ATOM   5980  C   ASN A 372      -7.696 -34.502  21.273  1.00  0.690          C  
ATOM   5981  O   ASN A 372      -8.517 -33.593  21.097  1.00  0.800          O  
ATOM   5982  CB  ASN A 372      -6.731 -33.172  23.142  1.00  0.920          C  
ATOM   5983  CG  ASN A 372      -5.704 -33.189  24.189  1.00  0.920          C  
ATOM   5984  OD1 ASN A 372      -5.412 -34.223  24.821  1.00  0.920          O  
ATOM   5985  ND2 ASN A 372      -5.108 -32.069  24.401  1.00  0.920          N  
ATOM   5986  H   ASN A 372      -4.911 -33.150  21.313  1.00  0.760          H  
ATOM   5987  HA  ASN A 372      -6.389 -35.228  22.752  1.00  0.800          H  
ATOM   5988 1HB  ASN A 372      -6.682 -32.218  22.614  1.00  1.110          H  
ATOM   5989 2HB  ASN A 372      -7.717 -33.256  23.597  1.00  1.110          H  
ATOM   5990 1HD2 ASN A 372      -4.388 -32.014  25.091  1.00  1.110          H  
ATOM   5991 2HD2 ASN A 372      -5.356 -31.245  23.882  1.00  1.110          H  
ATOM   5992  N   LYS A 373      -7.719 -35.681  20.659  1.00  0.620          N  
ATOM   5993  CA  LYS A 373      -8.708 -36.087  19.672  1.00  0.670          C  
ATOM   5994  C   LYS A 373     -10.009 -36.559  20.313  1.00  0.700          C  
ATOM   5995  O   LYS A 373      -9.989 -37.133  21.401  1.00  0.870          O  
ATOM   5996  CB  LYS A 373      -8.112 -37.161  18.754  1.00  0.920          C  
ATOM   5997  CG  LYS A 373      -8.982 -37.580  17.564  1.00  0.920          C  
ATOM   5998  CD  LYS A 373      -8.224 -38.505  16.622  1.00  0.920          C  
ATOM   5999  CE  LYS A 373      -9.079 -38.882  15.413  1.00  0.920          C  
ATOM   6000  NZ  LYS A 373      -8.351 -39.781  14.467  1.00  0.920          N  
ATOM   6001  H   LYS A 373      -6.944 -36.306  20.902  1.00  0.740          H  
ATOM   6002  HA  LYS A 373      -8.936 -35.222  19.080  1.00  0.800          H  
ATOM   6003 1HB  LYS A 373      -7.169 -36.804  18.359  1.00  1.100          H  
ATOM   6004 2HB  LYS A 373      -7.897 -38.053  19.340  1.00  1.100          H  
ATOM   6005 1HG  LYS A 373      -9.867 -38.109  17.918  1.00  1.100          H  
ATOM   6006 2HG  LYS A 373      -9.299 -36.705  17.009  1.00  1.100          H  
ATOM   6007 1HD  LYS A 373      -7.320 -37.997  16.270  1.00  1.100          H  
ATOM   6008 2HD  LYS A 373      -7.928 -39.409  17.151  1.00  1.100          H  
ATOM   6009 1HE  LYS A 373      -9.979 -39.387  15.758  1.00  1.100          H  
ATOM   6010 2HE  LYS A 373      -9.366 -37.971  14.883  1.00  1.100          H  
ATOM   6011 1HZ  LYS A 373      -8.950 -40.004  13.684  1.00  1.100          H  
ATOM   6012 2HZ  LYS A 373      -7.519 -39.313  14.130  1.00  1.100          H  
ATOM   6013 3HZ  LYS A 373      -8.089 -40.633  14.941  1.00  1.100          H  
ATOM   6014  N   GLY A 374     -11.130 -36.325  19.624  1.00  0.700          N  
ATOM   6015  CA  GLY A 374     -12.450 -36.754  20.073  1.00  0.740          C  
ATOM   6016  C   GLY A 374     -13.523 -36.254  19.108  1.00  0.740          C  
ATOM   6017  O   GLY A 374     -13.212 -35.660  18.066  1.00  0.700          O  
ATOM   6018  H   GLY A 374     -11.068 -35.831  18.746  1.00  0.840          H  
ATOM   6019 1HA  GLY A 374     -12.488 -37.842  20.151  1.00  0.890          H  
ATOM   6020 2HA  GLY A 374     -12.638 -36.353  21.067  1.00  0.890          H  
ATOM   6021  N   VAL A 375     -14.781 -36.541  19.428  1.00  0.810          N  
ATOM   6022  CA  VAL A 375     -15.892 -36.133  18.576  1.00  0.850          C  
ATOM   6023  C   VAL A 375     -16.951 -35.426  19.381  1.00  0.820          C  
ATOM   6024  O   VAL A 375     -17.021 -35.607  20.598  1.00  0.890          O  
ATOM   6025  CB  VAL A 375     -16.545 -37.350  17.893  1.00  1.170          C  
ATOM   6026  CG1 VAL A 375     -15.526 -38.059  17.042  1.00  1.170          C  
ATOM   6027  CG2 VAL A 375     -17.157 -38.294  18.951  1.00  1.170          C  
ATOM   6028  H   VAL A 375     -14.960 -37.033  20.294  1.00  0.970          H  
ATOM   6029  HA  VAL A 375     -15.515 -35.454  17.816  1.00  1.020          H  
ATOM   6030  HB  VAL A 375     -17.330 -36.994  17.225  1.00  1.410          H  
ATOM   6031 1HG1 VAL A 375     -15.997 -38.893  16.529  1.00  1.410          H  
ATOM   6032 2HG1 VAL A 375     -15.137 -37.358  16.321  1.00  1.410          H  
ATOM   6033 3HG1 VAL A 375     -14.716 -38.428  17.660  1.00  1.410          H  
ATOM   6034 1HG2 VAL A 375     -17.624 -39.139  18.449  1.00  1.410          H  
ATOM   6035 2HG2 VAL A 375     -16.376 -38.657  19.619  1.00  1.410          H  
ATOM   6036 3HG2 VAL A 375     -17.916 -37.770  19.536  1.00  1.410          H  
ATOM   6037  N   ILE A 376     -17.832 -34.710  18.703  1.00  0.750          N  
ATOM   6038  CA  ILE A 376     -18.948 -34.108  19.405  1.00  0.750          C  
ATOM   6039  C   ILE A 376     -19.955 -35.163  19.802  1.00  0.820          C  
ATOM   6040  O   ILE A 376     -20.400 -35.956  18.969  1.00  0.880          O  
ATOM   6041  CB  ILE A 376     -19.648 -33.016  18.566  1.00  1.050          C  
ATOM   6042  CG1 ILE A 376     -18.673 -31.880  18.337  1.00  1.050          C  
ATOM   6043  CG2 ILE A 376     -20.970 -32.547  19.186  1.00  1.050          C  
ATOM   6044  CD1 ILE A 376     -19.180 -30.800  17.419  1.00  1.050          C  
ATOM   6045  H   ILE A 376     -17.677 -34.581  17.696  1.00  0.900          H  
ATOM   6046  HA  ILE A 376     -18.577 -33.643  20.307  1.00  0.900          H  
ATOM   6047  HB  ILE A 376     -19.864 -33.437  17.587  1.00  1.260          H  
ATOM   6048 1HG1 ILE A 376     -18.391 -31.442  19.294  1.00  1.260          H  
ATOM   6049 2HG1 ILE A 376     -17.788 -32.312  17.886  1.00  1.260          H  
ATOM   6050 1HG2 ILE A 376     -21.446 -31.822  18.560  1.00  1.260          H  
ATOM   6051 2HG2 ILE A 376     -21.649 -33.372  19.303  1.00  1.260          H  
ATOM   6052 3HG2 ILE A 376     -20.764 -32.107  20.164  1.00  1.260          H  
ATOM   6053 1HD1 ILE A 376     -18.420 -30.060  17.275  1.00  1.260          H  
ATOM   6054 2HD1 ILE A 376     -19.457 -31.204  16.472  1.00  1.260          H  
ATOM   6055 3HD1 ILE A 376     -20.028 -30.330  17.857  1.00  1.260          H  
ATOM   6056  N   SER A 377     -20.310 -35.181  21.083  1.00  0.820          N  
ATOM   6057  CA  SER A 377     -21.325 -36.117  21.557  1.00  0.920          C  
ATOM   6058  C   SER A 377     -22.653 -35.402  21.614  1.00  0.880          C  
ATOM   6059  O   SER A 377     -23.713 -36.014  21.453  1.00  0.910          O  
ATOM   6060  CB  SER A 377     -20.979 -36.649  22.923  1.00  1.250          C  
ATOM   6061  OG  SER A 377     -20.940 -35.602  23.852  1.00  1.250          O  
ATOM   6062  H   SER A 377     -19.879 -34.502  21.719  1.00  0.980          H  
ATOM   6063  HA  SER A 377     -21.402 -36.949  20.858  1.00  1.100          H  
ATOM   6064 1HB  SER A 377     -21.726 -37.376  23.230  1.00  1.500          H  
ATOM   6065 2HB  SER A 377     -20.046 -37.156  22.873  1.00  1.500          H  
ATOM   6066  HG  SER A 377     -20.592 -35.976  24.705  1.00  1.500          H  
ATOM   6067  N   LYS A 378     -22.582 -34.085  21.797  1.00  0.870          N  
ATOM   6068  CA  LYS A 378     -23.768 -33.265  21.893  1.00  0.910          C  
ATOM   6069  C   LYS A 378     -23.487 -31.781  21.682  1.00  0.850          C  
ATOM   6070  O   LYS A 378     -22.375 -31.299  21.955  1.00  0.830          O  
ATOM   6071  CB  LYS A 378     -24.393 -33.482  23.282  1.00  1.260          C  
ATOM   6072  CG  LYS A 378     -25.742 -32.816  23.548  1.00  1.260          C  
ATOM   6073  CD  LYS A 378     -26.273 -33.243  24.889  1.00  1.260          C  
ATOM   6074  CE  LYS A 378     -27.653 -32.698  25.179  1.00  1.260          C  
ATOM   6075  NZ  LYS A 378     -28.170 -33.202  26.499  1.00  1.260          N  
ATOM   6076  H   LYS A 378     -21.669 -33.686  21.974  1.00  1.040          H  
ATOM   6077  HA  LYS A 378     -24.470 -33.587  21.122  1.00  1.090          H  
ATOM   6078 1HB  LYS A 378     -24.520 -34.549  23.462  1.00  1.510          H  
ATOM   6079 2HB  LYS A 378     -23.705 -33.116  24.044  1.00  1.510          H  
ATOM   6080 1HG  LYS A 378     -25.615 -31.746  23.602  1.00  1.510          H  
ATOM   6081 2HG  LYS A 378     -26.458 -33.053  22.764  1.00  1.510          H  
ATOM   6082 1HD  LYS A 378     -26.281 -34.332  24.968  1.00  1.510          H  
ATOM   6083 2HD  LYS A 378     -25.601 -32.851  25.648  1.00  1.510          H  
ATOM   6084 1HE  LYS A 378     -27.612 -31.608  25.203  1.00  1.510          H  
ATOM   6085 2HE  LYS A 378     -28.334 -33.010  24.391  1.00  1.510          H  
ATOM   6086 1HZ  LYS A 378     -29.091 -32.832  26.668  1.00  1.510          H  
ATOM   6087 2HZ  LYS A 378     -28.216 -34.218  26.476  1.00  1.510          H  
ATOM   6088 3HZ  LYS A 378     -27.552 -32.914  27.254  1.00  1.510          H  
ATOM   6089  N   ILE A 379     -24.528 -31.082  21.216  1.00  0.840          N  
ATOM   6090  CA  ILE A 379     -24.571 -29.631  21.167  1.00  0.810          C  
ATOM   6091  C   ILE A 379     -25.538 -29.250  22.273  1.00  0.820          C  
ATOM   6092  O   ILE A 379     -26.657 -29.764  22.331  1.00  0.860          O  
ATOM   6093  CB  ILE A 379     -25.026 -29.059  19.815  1.00  1.150          C  
ATOM   6094  CG1 ILE A 379     -24.129 -29.571  18.649  1.00  1.150          C  
ATOM   6095  CG2 ILE A 379     -25.002 -27.524  19.899  1.00  1.150          C  
ATOM   6096  CD1 ILE A 379     -22.639 -29.198  18.714  1.00  1.150          C  
ATOM   6097  H   ILE A 379     -25.363 -31.589  20.953  1.00  1.010          H  
ATOM   6098  HA  ILE A 379     -23.598 -29.237  21.407  1.00  0.970          H  
ATOM   6099  HB  ILE A 379     -26.042 -29.384  19.606  1.00  1.380          H  
ATOM   6100 1HG1 ILE A 379     -24.197 -30.656  18.627  1.00  1.380          H  
ATOM   6101 2HG1 ILE A 379     -24.530 -29.179  17.710  1.00  1.380          H  
ATOM   6102 1HG2 ILE A 379     -25.340 -27.102  18.957  1.00  1.380          H  
ATOM   6103 2HG2 ILE A 379     -25.657 -27.201  20.692  1.00  1.380          H  
ATOM   6104 3HG2 ILE A 379     -23.994 -27.171  20.116  1.00  1.380          H  
ATOM   6105 1HD1 ILE A 379     -22.157 -29.618  17.850  1.00  1.380          H  
ATOM   6106 2HD1 ILE A 379     -22.508 -28.120  18.701  1.00  1.380          H  
ATOM   6107 3HD1 ILE A 379     -22.185 -29.603  19.616  1.00  1.380          H  
ATOM   6108  N   LEU A 380     -25.079 -28.414  23.174  1.00  0.810          N  
ATOM   6109  CA  LEU A 380     -25.826 -28.082  24.368  1.00  0.850          C  
ATOM   6110  C   LEU A 380     -26.344 -26.619  24.368  1.00  0.840          C  
ATOM   6111  O   LEU A 380     -25.569 -25.701  24.104  1.00  0.840          O  
ATOM   6112  CB  LEU A 380     -24.843 -28.339  25.517  1.00  1.170          C  
ATOM   6113  CG  LEU A 380     -25.293 -28.184  26.921  1.00  1.170          C  
ATOM   6114  CD1 LEU A 380     -26.294 -29.283  27.274  1.00  1.170          C  
ATOM   6115  CD2 LEU A 380     -24.107 -28.275  27.814  1.00  1.170          C  
ATOM   6116  H   LEU A 380     -24.148 -28.023  23.014  1.00  0.970          H  
ATOM   6117  HA  LEU A 380     -26.639 -28.790  24.443  1.00  1.020          H  
ATOM   6118 1HB  LEU A 380     -24.485 -29.362  25.412  1.00  1.410          H  
ATOM   6119 2HB  LEU A 380     -23.993 -27.682  25.374  1.00  1.410          H  
ATOM   6120  HG  LEU A 380     -25.762 -27.216  27.043  1.00  1.410          H  
ATOM   6121 1HD1 LEU A 380     -26.605 -29.168  28.304  1.00  1.410          H  
ATOM   6122 2HD1 LEU A 380     -27.150 -29.244  26.646  1.00  1.410          H  
ATOM   6123 3HD1 LEU A 380     -25.811 -30.256  27.155  1.00  1.410          H  
ATOM   6124 1HD2 LEU A 380     -24.422 -28.159  28.824  1.00  1.410          H  
ATOM   6125 2HD2 LEU A 380     -23.624 -29.239  27.699  1.00  1.410          H  
ATOM   6126 3HD2 LEU A 380     -23.425 -27.500  27.561  1.00  1.410          H  
ATOM   6127  N   PRO A 381     -27.624 -26.337  24.661  1.00  0.920          N  
ATOM   6128  CA  PRO A 381     -28.160 -24.987  24.744  1.00  1.000          C  
ATOM   6129  C   PRO A 381     -27.378 -24.124  25.721  1.00  1.080          C  
ATOM   6130  O   PRO A 381     -27.028 -24.580  26.805  1.00  1.390          O  
ATOM   6131  CB  PRO A 381     -29.596 -25.229  25.214  1.00  1.500          C  
ATOM   6132  CG  PRO A 381     -29.928 -26.610  24.704  1.00  1.500          C  
ATOM   6133  CD  PRO A 381     -28.638 -27.393  24.829  1.00  1.500          C  
ATOM   6134  HA  PRO A 381     -28.152 -24.525  23.747  1.00  1.200          H  
ATOM   6135 1HB  PRO A 381     -29.657 -25.144  26.308  1.00  1.800          H  
ATOM   6136 2HB  PRO A 381     -30.255 -24.454  24.794  1.00  1.800          H  
ATOM   6137 1HG  PRO A 381     -30.756 -27.044  25.286  1.00  1.800          H  
ATOM   6138 2HG  PRO A 381     -30.274 -26.543  23.653  1.00  1.800          H  
ATOM   6139 1HD  PRO A 381     -28.580 -27.842  25.813  1.00  1.800          H  
ATOM   6140 2HD  PRO A 381     -28.609 -28.124  24.003  1.00  1.800          H  
ATOM   6141  N   ASP A 382     -27.159 -22.874  25.338  1.00  1.140          N  
ATOM   6142  CA  ASP A 382     -26.423 -21.847  26.074  1.00  1.250          C  
ATOM   6143  C   ASP A 382     -26.320 -22.008  27.598  1.00  1.230          C  
ATOM   6144  O   ASP A 382     -25.231 -22.147  28.156  1.00  1.460          O  
ATOM   6145  CB  ASP A 382     -27.076 -20.494  25.787  1.00  1.710          C  
ATOM   6146  CG  ASP A 382     -26.897 -20.046  24.335  1.00  1.710          C  
ATOM   6147  OD1 ASP A 382     -26.058 -20.576  23.657  1.00  1.710          O  
ATOM   6148  OD2 ASP A 382     -27.650 -19.207  23.896  1.00  1.710          O  
ATOM   6149  H   ASP A 382     -27.499 -22.594  24.423  1.00  1.370          H  
ATOM   6150  HA  ASP A 382     -25.407 -21.832  25.677  1.00  1.500          H  
ATOM   6151 1HB  ASP A 382     -28.141 -20.545  26.009  1.00  2.050          H  
ATOM   6152 2HB  ASP A 382     -26.641 -19.738  26.445  1.00  2.050          H  
ATOM   6153  N   ASP A 383     -27.454 -21.959  28.299  1.00  1.250          N  
ATOM   6154  CA  ASP A 383     -27.433 -21.929  29.759  1.00  1.380          C  
ATOM   6155  C   ASP A 383     -27.315 -23.280  30.446  1.00  1.310          C  
ATOM   6156  O   ASP A 383     -27.371 -23.357  31.675  1.00  1.450          O  
ATOM   6157  CB  ASP A 383     -28.661 -21.164  30.280  1.00  1.880          C  
ATOM   6158  CG  ASP A 383     -30.024 -21.796  29.918  1.00  1.880          C  
ATOM   6159  OD1 ASP A 383     -30.057 -22.850  29.313  1.00  1.880          O  
ATOM   6160  OD2 ASP A 383     -31.021 -21.203  30.243  1.00  1.880          O  
ATOM   6161  H   ASP A 383     -28.349 -21.931  27.826  1.00  1.500          H  
ATOM   6162  HA  ASP A 383     -26.557 -21.356  30.056  1.00  1.660          H  
ATOM   6163 1HB  ASP A 383     -28.597 -21.090  31.366  1.00  2.260          H  
ATOM   6164 2HB  ASP A 383     -28.641 -20.149  29.887  1.00  2.260          H  
ATOM   6165  N   GLN A 384     -27.123 -24.339  29.671  1.00  1.190          N  
ATOM   6166  CA  GLN A 384     -26.969 -25.657  30.244  1.00  1.220          C  
ATOM   6167  C   GLN A 384     -25.489 -26.019  30.352  1.00  1.170          C  
ATOM   6168  O   GLN A 384     -25.132 -27.061  30.907  1.00  1.200          O  
ATOM   6169  CB  GLN A 384     -27.735 -26.669  29.400  1.00  1.700          C  
ATOM   6170  CG  GLN A 384     -29.207 -26.368  29.292  1.00  1.700          C  
ATOM   6171  CD  GLN A 384     -29.887 -26.360  30.615  1.00  1.700          C  
ATOM   6172  OE1 GLN A 384     -29.864 -27.359  31.347  1.00  1.700          O  
ATOM   6173  NE2 GLN A 384     -30.487 -25.229  30.950  1.00  1.700          N  
ATOM   6174  H   GLN A 384     -27.085 -24.230  28.653  1.00  1.430          H  
ATOM   6175  HA  GLN A 384     -27.383 -25.652  31.251  1.00  1.460          H  
ATOM   6176 1HB  GLN A 384     -27.358 -26.646  28.399  1.00  2.040          H  
ATOM   6177 2HB  GLN A 384     -27.605 -27.667  29.800  1.00  2.040          H  
ATOM   6178 1HG  GLN A 384     -29.326 -25.375  28.847  1.00  2.040          H  
ATOM   6179 2HG  GLN A 384     -29.677 -27.118  28.659  1.00  2.040          H  
ATOM   6180 1HE2 GLN A 384     -30.955 -25.142  31.826  1.00  2.040          H  
ATOM   6181 2HE2 GLN A 384     -30.457 -24.416  30.308  1.00  2.040          H  
ATOM   6182  N   MET A 385     -24.619 -25.165  29.803  1.00  1.160          N  
ATOM   6183  CA  MET A 385     -23.183 -25.420  29.802  1.00  1.160          C  
ATOM   6184  C   MET A 385     -22.644 -24.940  31.158  1.00  1.110          C  
ATOM   6185  O   MET A 385     -23.149 -23.946  31.670  1.00  1.160          O  
ATOM   6186  CB  MET A 385     -22.555 -24.692  28.607  1.00  1.620          C  
ATOM   6187  CG  MET A 385     -21.062 -24.924  28.350  1.00  1.620          C  
ATOM   6188  SD  MET A 385     -20.605 -26.603  27.818  1.00  1.620          S  
ATOM   6189  CE  MET A 385     -21.072 -26.565  26.145  1.00  1.620          C  
ATOM   6190  H   MET A 385     -24.965 -24.298  29.369  1.00  1.390          H  
ATOM   6191  HA  MET A 385     -23.029 -26.477  29.693  1.00  1.390          H  
ATOM   6192 1HB  MET A 385     -23.106 -24.947  27.704  1.00  1.950          H  
ATOM   6193 2HB  MET A 385     -22.683 -23.613  28.749  1.00  1.950          H  
ATOM   6194 1HG  MET A 385     -20.783 -24.265  27.551  1.00  1.950          H  
ATOM   6195 2HG  MET A 385     -20.484 -24.648  29.225  1.00  1.950          H  
ATOM   6196 1HE  MET A 385     -20.832 -27.498  25.677  1.00  1.950          H  
ATOM   6197 2HE  MET A 385     -22.129 -26.365  26.047  1.00  1.950          H  
ATOM   6198 3HE  MET A 385     -20.534 -25.792  25.672  1.00  1.950          H  
ATOM   6199  N   PRO A 386     -21.636 -25.585  31.791  1.00  1.230          N  
ATOM   6200  CA  PRO A 386     -21.071 -25.157  33.055  1.00  1.310          C  
ATOM   6201  C   PRO A 386     -20.588 -23.725  32.992  1.00  1.060          C  
ATOM   6202  O   PRO A 386     -20.038 -23.278  31.965  1.00  1.410          O  
ATOM   6203  CB  PRO A 386     -19.903 -26.131  33.261  1.00  1.970          C  
ATOM   6204  CG  PRO A 386     -20.296 -27.352  32.489  1.00  1.970          C  
ATOM   6205  CD  PRO A 386     -21.007 -26.817  31.270  1.00  1.970          C  
ATOM   6206  HA  PRO A 386     -21.830 -25.271  33.849  1.00  1.570          H  
ATOM   6207 1HB  PRO A 386     -18.968 -25.677  32.894  1.00  2.360          H  
ATOM   6208 2HB  PRO A 386     -19.753 -26.326  34.339  1.00  2.360          H  
ATOM   6209 1HG  PRO A 386     -19.400 -27.929  32.225  1.00  2.360          H  
ATOM   6210 2HG  PRO A 386     -20.928 -28.005  33.109  1.00  2.360          H  
ATOM   6211 1HD  PRO A 386     -20.247 -26.578  30.550  1.00  2.360          H  
ATOM   6212 2HD  PRO A 386     -21.717 -27.547  30.916  1.00  2.360          H  
ATOM   6213  N   THR A 387     -20.762 -23.030  34.104  1.00  1.030          N  
ATOM   6214  CA  THR A 387     -20.341 -21.665  34.199  1.00  1.000          C  
ATOM   6215  C   THR A 387     -19.228 -21.540  35.196  1.00  1.210          C  
ATOM   6216  O   THR A 387     -18.652 -22.596  35.466  1.00  1.510          O  
ATOM   6217  CB  THR A 387     -21.505 -20.759  34.609  1.00  1.410          C  
ATOM   6218  OG1 THR A 387     -21.969 -21.117  35.925  1.00  1.410          O  
ATOM   6219  CG2 THR A 387     -22.632 -20.959  33.625  1.00  1.410          C  
ATOM   6220  H   THR A 387     -21.212 -23.451  34.906  1.00  1.240          H  
ATOM   6221  HA  THR A 387     -19.966 -21.335  33.232  1.00  1.200          H  
ATOM   6222  HB  THR A 387     -21.177 -19.712  34.601  1.00  1.690          H  
ATOM   6223  HG1 THR A 387     -22.547 -20.417  36.252  1.00  1.690          H  
ATOM   6224 1HG2 THR A 387     -23.467 -20.315  33.892  1.00  1.690          H  
ATOM   6225 2HG2 THR A 387     -22.278 -20.713  32.638  1.00  1.690          H  
ATOM   6226 3HG2 THR A 387     -22.963 -21.995  33.633  1.00  1.690          H  
ATOM   6227  N   VAL A 388     -18.526 -20.503  34.854  1.00  1.530          N  
ATOM   6228  CA  VAL A 388     -17.774 -19.700  35.787  1.00  2.030          C  
ATOM   6229  C   VAL A 388     -18.645 -18.674  36.519  1.00  2.090          C  
ATOM   6230  O   VAL A 388     -19.536 -18.090  35.920  1.00  2.290          O  
ATOM   6231  CB  VAL A 388     -16.704 -19.001  34.936  1.00  2.640          C  
ATOM   6232  CG1 VAL A 388     -15.735 -20.003  34.353  1.00  2.640          C  
ATOM   6233  CG2 VAL A 388     -17.424 -18.271  33.733  1.00  2.640          C  
ATOM   6234  H   VAL A 388     -17.964 -20.738  34.059  1.00  1.840          H  
ATOM   6235  HA  VAL A 388     -17.301 -20.359  36.520  1.00  2.440          H  
ATOM   6236  HB  VAL A 388     -16.141 -18.319  35.555  1.00  3.170          H  
ATOM   6237 1HG1 VAL A 388     -14.994 -19.468  33.766  1.00  3.170          H  
ATOM   6238 2HG1 VAL A 388     -15.256 -20.528  35.146  1.00  3.170          H  
ATOM   6239 3HG1 VAL A 388     -16.234 -20.722  33.715  1.00  3.170          H  
ATOM   6240 1HG2 VAL A 388     -16.701 -17.793  33.111  1.00  3.170          H  
ATOM   6241 2HG2 VAL A 388     -17.975 -18.977  33.120  1.00  3.170          H  
ATOM   6242 3HG2 VAL A 388     -18.125 -17.523  34.096  1.00  3.170          H  
ATOM   6243  N   ALA A 389     -18.429 -18.476  37.821  1.00  2.250          N  
ATOM   6244  CA  ALA A 389     -19.190 -17.447  38.529  1.00  2.430          C  
ATOM   6245  C   ALA A 389     -18.474 -16.959  39.791  1.00  3.120          C  
ATOM   6246  O   ALA A 389     -19.103 -16.804  40.839  1.00  3.640          O  
ATOM   6247  CB  ALA A 389     -20.584 -17.949  38.885  1.00  3.330          C  
ATOM   6248  H   ALA A 389     -17.705 -19.004  38.314  1.00  2.700          H  
ATOM   6249  HA  ALA A 389     -19.284 -16.600  37.857  1.00  2.920          H  
ATOM   6250 1HB  ALA A 389     -21.140 -17.148  39.366  1.00  4.000          H  
ATOM   6251 2HB  ALA A 389     -21.104 -18.249  37.975  1.00  4.000          H  
ATOM   6252 3HB  ALA A 389     -20.527 -18.783  39.558  1.00  4.000          H  
ATOM   6253  N   GLU A 390     -17.174 -16.696  39.679  1.00  3.560          N  
ATOM   6254  CA  GLU A 390     -16.365 -16.201  40.795  1.00  4.470          C  
ATOM   6255  C   GLU A 390     -16.685 -14.764  41.189  1.00  4.690          C  
ATOM   6256  O   GLU A 390     -16.905 -14.446  42.359  1.00  4.710          O  
ATOM   6257  CB  GLU A 390     -14.882 -16.297  40.374  1.00  5.890          C  
ATOM   6258  CG  GLU A 390     -13.831 -15.785  41.382  1.00  5.890          C  
ATOM   6259  CD  GLU A 390     -13.569 -14.256  41.215  1.00  5.890          C  
ATOM   6260  OE1 GLU A 390     -13.782 -13.760  40.110  1.00  5.890          O  
ATOM   6261  OE2 GLU A 390     -13.173 -13.616  42.154  1.00  5.890          O  
ATOM   6262  H   GLU A 390     -16.725 -16.877  38.794  1.00  4.270          H  
ATOM   6263  HA  GLU A 390     -16.545 -16.840  41.658  1.00  5.360          H  
ATOM   6264 1HB  GLU A 390     -14.646 -17.333  40.157  1.00  7.070          H  
ATOM   6265 2HB  GLU A 390     -14.740 -15.749  39.445  1.00  7.070          H  
ATOM   6266 1HG  GLU A 390     -14.192 -15.978  42.396  1.00  7.070          H  
ATOM   6267 2HG  GLU A 390     -12.899 -16.337  41.248  1.00  7.070          H  
ATOM   6268  N   GLY A 391     -16.739 -13.908  40.192  1.00  5.250          N  
ATOM   6269  CA  GLY A 391     -16.997 -12.492  40.372  1.00  5.850          C  
ATOM   6270  C   GLY A 391     -16.722 -11.774  39.071  1.00  5.950          C  
ATOM   6271  O   GLY A 391     -17.631 -11.270  38.408  1.00  6.090          O  
ATOM   6272  H   GLY A 391     -16.560 -14.274  39.278  1.00  6.300          H  
ATOM   6273 1HA  GLY A 391     -18.022 -12.323  40.687  1.00  7.020          H  
ATOM   6274 2HA  GLY A 391     -16.342 -12.105  41.153  1.00  7.020          H  
ATOM   6275  N   ARG A 392     -15.475 -11.904  38.598  1.00  6.220          N  
ATOM   6276  CA  ARG A 392     -15.028 -11.252  37.356  1.00  6.630          C  
ATOM   6277  C   ARG A 392     -15.561 -12.000  36.138  1.00  6.200          C  
ATOM   6278  O   ARG A 392     -15.460 -11.544  35.000  1.00  6.440          O  
ATOM   6279  CB  ARG A 392     -13.504 -11.218  37.303  1.00  9.120          C  
ATOM   6280  CG  ARG A 392     -12.787 -10.363  38.380  1.00  9.120          C  
ATOM   6281  CD  ARG A 392     -12.799  -8.906  38.089  1.00  9.120          C  
ATOM   6282  NE  ARG A 392     -12.003  -8.161  39.075  1.00  9.120          N  
ATOM   6283  CZ  ARG A 392     -11.824  -6.820  39.090  1.00  9.120          C  
ATOM   6284  NH1 ARG A 392     -12.372  -6.058  38.161  1.00  9.120          N  
ATOM   6285  NH2 ARG A 392     -11.097  -6.270  40.050  1.00  9.120          N  
ATOM   6286  H   ARG A 392     -14.784 -12.409  39.182  1.00  7.460          H  
ATOM   6287  HA  ARG A 392     -15.415 -10.232  37.337  1.00  7.960          H  
ATOM   6288 1HB  ARG A 392     -13.121 -12.234  37.409  1.00 10.940          H  
ATOM   6289 2HB  ARG A 392     -13.179 -10.857  36.330  1.00 10.940          H  
ATOM   6290 1HG  ARG A 392     -13.273 -10.520  39.342  1.00 10.940          H  
ATOM   6291 2HG  ARG A 392     -11.741 -10.681  38.452  1.00 10.940          H  
ATOM   6292 1HD  ARG A 392     -12.373  -8.736  37.099  1.00 10.940          H  
ATOM   6293 2HD  ARG A 392     -13.823  -8.536  38.121  1.00 10.940          H  
ATOM   6294  HE  ARG A 392     -11.556  -8.700  39.812  1.00 10.940          H  
ATOM   6295 1HH1 ARG A 392     -12.931  -6.469  37.430  1.00 10.940          H  
ATOM   6296 2HH1 ARG A 392     -12.236  -5.057  38.183  1.00 10.940          H  
ATOM   6297 1HH2 ARG A 392     -10.694  -6.854  40.773  1.00 10.940          H  
ATOM   6298 2HH2 ARG A 392     -10.956  -5.270  40.073  1.00 10.940          H  
ATOM   6299  N   PHE A 393     -16.111 -13.162  36.427  1.00  5.850          N  
ATOM   6300  CA  PHE A 393     -16.718 -14.094  35.506  1.00  5.720          C  
ATOM   6301  C   PHE A 393     -18.223 -14.287  35.693  1.00  5.100          C  
ATOM   6302  O   PHE A 393     -18.802 -15.145  35.043  1.00  5.230          O  
ATOM   6303  CB  PHE A 393     -16.054 -15.455  35.651  1.00  8.060          C  
ATOM   6304  CG  PHE A 393     -14.644 -15.542  35.187  1.00  8.060          C  
ATOM   6305  CD1 PHE A 393     -13.594 -15.169  35.985  1.00  8.060          C  
ATOM   6306  CD2 PHE A 393     -14.367 -16.050  33.929  1.00  8.060          C  
ATOM   6307  CE1 PHE A 393     -12.319 -15.268  35.515  1.00  8.060          C  
ATOM   6308  CE2 PHE A 393     -13.102 -16.165  33.466  1.00  8.060          C  
ATOM   6309  CZ  PHE A 393     -12.077 -15.767  34.249  1.00  8.060          C  
ATOM   6310  H   PHE A 393     -16.110 -13.383  37.402  1.00  7.020          H  
ATOM   6311  HA  PHE A 393     -16.551 -13.719  34.498  1.00  6.860          H  
ATOM   6312 1HB  PHE A 393     -16.094 -15.777  36.688  1.00  9.670          H  
ATOM   6313 2HB  PHE A 393     -16.620 -16.133  35.088  1.00  9.670          H  
ATOM   6314  HD1 PHE A 393     -13.776 -14.775  36.988  1.00  9.670          H  
ATOM   6315  HD2 PHE A 393     -15.175 -16.355  33.300  1.00  9.670          H  
ATOM   6316  HE1 PHE A 393     -11.495 -14.945  36.142  1.00  9.670          H  
ATOM   6317  HE2 PHE A 393     -12.909 -16.564  32.472  1.00  9.670          H  
ATOM   6318  HZ  PHE A 393     -11.069 -15.843  33.874  1.00  9.670          H  
ATOM   6319  N   LYS A 394     -18.903 -13.524  36.554  1.00  4.700          N  
ATOM   6320  CA  LYS A 394     -20.334 -13.830  36.729  1.00  4.490          C  
ATOM   6321  C   LYS A 394     -21.211 -13.668  35.488  1.00  3.600          C  
ATOM   6322  O   LYS A 394     -22.255 -14.309  35.385  1.00  3.890          O  
ATOM   6323  CB  LYS A 394     -20.919 -13.119  37.941  1.00  6.370          C  
ATOM   6324  CG  LYS A 394     -20.453 -13.768  39.235  1.00  6.370          C  
ATOM   6325  CD  LYS A 394     -20.995 -13.108  40.480  1.00  6.370          C  
ATOM   6326  CE  LYS A 394     -20.543 -13.885  41.725  1.00  6.370          C  
ATOM   6327  NZ  LYS A 394     -21.009 -13.259  42.989  1.00  6.370          N  
ATOM   6328  H   LYS A 394     -18.468 -12.758  37.085  1.00  5.640          H  
ATOM   6329  HA  LYS A 394     -20.400 -14.886  36.974  1.00  5.390          H  
ATOM   6330 1HB  LYS A 394     -20.599 -12.074  37.947  1.00  7.640          H  
ATOM   6331 2HB  LYS A 394     -22.006 -13.143  37.902  1.00  7.640          H  
ATOM   6332 1HG  LYS A 394     -20.787 -14.798  39.237  1.00  7.640          H  
ATOM   6333 2HG  LYS A 394     -19.377 -13.773  39.260  1.00  7.640          H  
ATOM   6334 1HD  LYS A 394     -20.628 -12.083  40.540  1.00  7.640          H  
ATOM   6335 2HD  LYS A 394     -22.082 -13.091  40.442  1.00  7.640          H  
ATOM   6336 1HE  LYS A 394     -20.936 -14.900  41.668  1.00  7.640          H  
ATOM   6337 2HE  LYS A 394     -19.463 -13.936  41.740  1.00  7.640          H  
ATOM   6338 1HZ  LYS A 394     -20.681 -13.816  43.768  1.00  7.640          H  
ATOM   6339 2HZ  LYS A 394     -20.635 -12.325  43.061  1.00  7.640          H  
ATOM   6340 3HZ  LYS A 394     -22.016 -13.224  42.999  1.00  7.640          H  
ATOM   6341  N   GLY A 395     -20.817 -12.819  34.543  1.00  2.810          N  
ATOM   6342  CA  GLY A 395     -21.601 -12.643  33.325  1.00  2.030          C  
ATOM   6343  C   GLY A 395     -21.164 -13.595  32.199  1.00  1.740          C  
ATOM   6344  O   GLY A 395     -21.618 -13.460  31.060  1.00  2.100          O  
ATOM   6345  H   GLY A 395     -19.974 -12.273  34.668  1.00  3.370          H  
ATOM   6346 1HA  GLY A 395     -22.654 -12.805  33.549  1.00  2.440          H  
ATOM   6347 2HA  GLY A 395     -21.505 -11.614  32.984  1.00  2.440          H  
ATOM   6348  N   LEU A 396     -20.243 -14.514  32.495  1.00  1.460          N  
ATOM   6349  CA  LEU A 396     -19.686 -15.421  31.497  1.00  1.370          C  
ATOM   6350  C   LEU A 396     -20.124 -16.885  31.640  1.00  1.170          C  
ATOM   6351  O   LEU A 396     -20.635 -17.315  32.672  1.00  1.400          O  
ATOM   6352  CB  LEU A 396     -18.160 -15.304  31.531  1.00  1.950          C  
ATOM   6353  CG  LEU A 396     -17.586 -13.863  31.317  1.00  1.950          C  
ATOM   6354  CD1 LEU A 396     -16.081 -13.913  31.453  1.00  1.950          C  
ATOM   6355  CD2 LEU A 396     -17.991 -13.306  29.945  1.00  1.950          C  
ATOM   6356  H   LEU A 396     -19.912 -14.611  33.459  1.00  1.750          H  
ATOM   6357  HA  LEU A 396     -20.034 -15.101  30.520  1.00  1.640          H  
ATOM   6358 1HB  LEU A 396     -17.826 -15.629  32.512  1.00  2.340          H  
ATOM   6359 2HB  LEU A 396     -17.733 -15.969  30.781  1.00  2.340          H  
ATOM   6360  HG  LEU A 396     -17.967 -13.203  32.096  1.00  2.340          H  
ATOM   6361 1HD1 LEU A 396     -15.676 -12.909  31.331  1.00  2.340          H  
ATOM   6362 2HD1 LEU A 396     -15.823 -14.277  32.421  1.00  2.340          H  
ATOM   6363 3HD1 LEU A 396     -15.663 -14.568  30.697  1.00  2.340          H  
ATOM   6364 1HD2 LEU A 396     -17.574 -12.306  29.829  1.00  2.340          H  
ATOM   6365 2HD2 LEU A 396     -17.608 -13.951  29.158  1.00  2.340          H  
ATOM   6366 3HD2 LEU A 396     -19.073 -13.240  29.862  1.00  2.340          H  
ATOM   6367  N   LYS A 397     -19.980 -17.633  30.544  1.00  1.140          N  
ATOM   6368  CA  LYS A 397     -20.280 -19.063  30.477  1.00  1.060          C  
ATOM   6369  C   LYS A 397     -19.204 -19.720  29.615  1.00  0.950          C  
ATOM   6370  O   LYS A 397     -18.586 -19.020  28.806  1.00  0.930          O  
ATOM   6371  CB  LYS A 397     -21.648 -19.310  29.830  1.00  1.520          C  
ATOM   6372  CG  LYS A 397     -22.843 -18.626  30.503  1.00  1.520          C  
ATOM   6373  CD  LYS A 397     -24.154 -19.017  29.808  1.00  1.520          C  
ATOM   6374  CE  LYS A 397     -25.386 -18.426  30.505  1.00  1.520          C  
ATOM   6375  NZ  LYS A 397     -25.437 -16.928  30.423  1.00  1.520          N  
ATOM   6376  H   LYS A 397     -19.598 -17.195  29.716  1.00  1.370          H  
ATOM   6377  HA  LYS A 397     -20.246 -19.497  31.478  1.00  1.270          H  
ATOM   6378 1HB  LYS A 397     -21.618 -18.987  28.789  1.00  1.820          H  
ATOM   6379 2HB  LYS A 397     -21.845 -20.387  29.821  1.00  1.820          H  
ATOM   6380 1HG  LYS A 397     -22.888 -18.870  31.552  1.00  1.820          H  
ATOM   6381 2HG  LYS A 397     -22.712 -17.551  30.415  1.00  1.820          H  
ATOM   6382 1HD  LYS A 397     -24.137 -18.676  28.772  1.00  1.820          H  
ATOM   6383 2HD  LYS A 397     -24.246 -20.107  29.805  1.00  1.820          H  
ATOM   6384 1HE  LYS A 397     -26.278 -18.832  30.032  1.00  1.820          H  
ATOM   6385 2HE  LYS A 397     -25.376 -18.724  31.553  1.00  1.820          H  
ATOM   6386 1HZ  LYS A 397     -26.270 -16.595  30.892  1.00  1.820          H  
ATOM   6387 2HZ  LYS A 397     -24.623 -16.532  30.872  1.00  1.820          H  
ATOM   6388 3HZ  LYS A 397     -25.460 -16.636  29.456  1.00  1.820          H  
ATOM   6389  N   ALA A 398     -18.968 -21.034  29.771  1.00  0.980          N  
ATOM   6390  CA  ALA A 398     -18.059 -21.751  28.861  1.00  0.920          C  
ATOM   6391  C   ALA A 398     -18.771 -22.038  27.532  1.00  0.900          C  
ATOM   6392  O   ALA A 398     -20.000 -22.052  27.485  1.00  1.050          O  
ATOM   6393  CB  ALA A 398     -17.566 -23.042  29.494  1.00  1.310          C  
ATOM   6394  H   ALA A 398     -19.447 -21.581  30.498  1.00  1.180          H  
ATOM   6395  HA  ALA A 398     -17.207 -21.122  28.651  1.00  1.100          H  
ATOM   6396 1HB  ALA A 398     -16.881 -23.549  28.805  1.00  1.570          H  
ATOM   6397 2HB  ALA A 398     -17.044 -22.815  30.421  1.00  1.570          H  
ATOM   6398 3HB  ALA A 398     -18.408 -23.690  29.709  1.00  1.570          H  
ATOM   6399  N   ASP A 399     -17.999 -22.215  26.450  1.00  0.790          N  
ATOM   6400  CA  ASP A 399     -18.514 -22.622  25.145  1.00  0.840          C  
ATOM   6401  C   ASP A 399     -18.248 -24.108  24.912  1.00  0.750          C  
ATOM   6402  O   ASP A 399     -19.008 -24.797  24.232  1.00  0.740          O  
ATOM   6403  CB  ASP A 399     -17.831 -21.878  23.998  1.00  1.160          C  
ATOM   6404  CG  ASP A 399     -18.002 -20.375  23.981  1.00  1.160          C  
ATOM   6405  OD1 ASP A 399     -19.105 -19.879  24.031  1.00  1.160          O  
ATOM   6406  OD2 ASP A 399     -16.971 -19.722  23.872  1.00  1.160          O  
ATOM   6407  H   ASP A 399     -16.998 -22.130  26.545  1.00  0.950          H  
ATOM   6408  HA  ASP A 399     -19.589 -22.445  25.116  1.00  1.010          H  
ATOM   6409 1HB  ASP A 399     -16.774 -22.096  24.047  1.00  1.390          H  
ATOM   6410 2HB  ASP A 399     -18.201 -22.276  23.050  1.00  1.390          H  
ATOM   6411  N   ILE A 400     -17.111 -24.602  25.407  1.00  0.740          N  
ATOM   6412  CA  ILE A 400     -16.761 -26.002  25.169  1.00  0.710          C  
ATOM   6413  C   ILE A 400     -16.341 -26.725  26.459  1.00  0.730          C  
ATOM   6414  O   ILE A 400     -15.490 -26.245  27.219  1.00  0.740          O  
ATOM   6415  CB  ILE A 400     -15.679 -26.087  24.051  1.00  1.010          C  
ATOM   6416  CG1 ILE A 400     -15.342 -27.557  23.712  1.00  1.010          C  
ATOM   6417  CG2 ILE A 400     -14.424 -25.326  24.447  1.00  1.010          C  
ATOM   6418  CD1 ILE A 400     -14.551 -27.725  22.410  1.00  1.010          C  
ATOM   6419  H   ILE A 400     -16.493 -23.993  25.941  1.00  0.890          H  
ATOM   6420  HA  ILE A 400     -17.644 -26.516  24.797  1.00  0.850          H  
ATOM   6421  HB  ILE A 400     -16.092 -25.637  23.153  1.00  1.210          H  
ATOM   6422 1HG1 ILE A 400     -14.773 -27.979  24.523  1.00  1.210          H  
ATOM   6423 2HG1 ILE A 400     -16.272 -28.117  23.628  1.00  1.210          H  
ATOM   6424 1HG2 ILE A 400     -13.688 -25.347  23.658  1.00  1.210          H  
ATOM   6425 2HG2 ILE A 400     -14.679 -24.291  24.653  1.00  1.210          H  
ATOM   6426 3HG2 ILE A 400     -14.003 -25.784  25.325  1.00  1.210          H  
ATOM   6427 1HD1 ILE A 400     -14.356 -28.763  22.233  1.00  1.210          H  
ATOM   6428 2HD1 ILE A 400     -15.118 -27.324  21.578  1.00  1.210          H  
ATOM   6429 3HD1 ILE A 400     -13.610 -27.210  22.481  1.00  1.210          H  
ATOM   6430  N   CYS A 401     -16.933 -27.897  26.681  1.00  0.750          N  
ATOM   6431  CA  CYS A 401     -16.628 -28.726  27.838  1.00  0.780          C  
ATOM   6432  C   CYS A 401     -15.710 -29.878  27.427  1.00  0.780          C  
ATOM   6433  O   CYS A 401     -16.037 -30.696  26.551  1.00  0.780          O  
ATOM   6434  CB  CYS A 401     -17.899 -29.264  28.486  1.00  1.080          C  
ATOM   6435  SG  CYS A 401     -17.628 -30.216  29.991  1.00  1.080          S  
ATOM   6436  H   CYS A 401     -17.626 -28.218  26.005  1.00  0.900          H  
ATOM   6437  HA  CYS A 401     -16.105 -28.120  28.578  1.00  0.940          H  
ATOM   6438 1HB  CYS A 401     -18.560 -28.447  28.728  1.00  1.300          H  
ATOM   6439 2HB  CYS A 401     -18.407 -29.899  27.779  1.00  1.300          H  
ATOM   6440  HG  CYS A 401     -16.413 -30.703  29.692  1.00  1.300          H  
ATOM   6441  N   LEU A 402     -14.528 -29.898  28.032  1.00  0.790          N  
ATOM   6442  CA  LEU A 402     -13.483 -30.878  27.739  1.00  0.810          C  
ATOM   6443  C   LEU A 402     -13.161 -31.744  28.959  1.00  0.870          C  
ATOM   6444  O   LEU A 402     -13.311 -31.296  30.083  1.00  0.940          O  
ATOM   6445  CB  LEU A 402     -12.241 -30.119  27.281  1.00  1.130          C  
ATOM   6446  CG  LEU A 402     -12.405 -29.192  26.061  1.00  1.130          C  
ATOM   6447  CD1 LEU A 402     -11.129 -28.426  25.866  1.00  1.130          C  
ATOM   6448  CD2 LEU A 402     -12.726 -29.997  24.825  1.00  1.130          C  
ATOM   6449  H   LEU A 402     -14.347 -29.179  28.744  1.00  0.950          H  
ATOM   6450  HA  LEU A 402     -13.833 -31.541  26.952  1.00  0.970          H  
ATOM   6451 1HB  LEU A 402     -11.937 -29.478  28.099  1.00  1.350          H  
ATOM   6452 2HB  LEU A 402     -11.447 -30.833  27.071  1.00  1.350          H  
ATOM   6453  HG  LEU A 402     -13.201 -28.473  26.253  1.00  1.350          H  
ATOM   6454 1HD1 LEU A 402     -11.232 -27.745  25.018  1.00  1.350          H  
ATOM   6455 2HD1 LEU A 402     -10.930 -27.861  26.770  1.00  1.350          H  
ATOM   6456 3HD1 LEU A 402     -10.301 -29.112  25.681  1.00  1.350          H  
ATOM   6457 1HD2 LEU A 402     -12.816 -29.332  23.984  1.00  1.350          H  
ATOM   6458 2HD2 LEU A 402     -11.923 -30.706  24.634  1.00  1.350          H  
ATOM   6459 3HD2 LEU A 402     -13.665 -30.535  24.955  1.00  1.350          H  
ATOM   6460  N   ASN A 403     -12.712 -32.984  28.762  1.00  0.900          N  
ATOM   6461  CA  ASN A 403     -12.364 -33.860  29.895  1.00  0.990          C  
ATOM   6462  C   ASN A 403     -10.855 -33.880  30.227  1.00  0.900          C  
ATOM   6463  O   ASN A 403     -10.099 -34.542  29.502  1.00  0.840          O  
ATOM   6464  CB  ASN A 403     -12.849 -35.255  29.640  1.00  1.350          C  
ATOM   6465  CG  ASN A 403     -12.632 -36.215  30.797  1.00  1.350          C  
ATOM   6466  OD1 ASN A 403     -11.769 -36.057  31.696  1.00  1.350          O  
ATOM   6467  ND2 ASN A 403     -13.432 -37.239  30.775  1.00  1.350          N  
ATOM   6468  H   ASN A 403     -12.623 -33.336  27.817  1.00  1.080          H  
ATOM   6469  HA  ASN A 403     -12.934 -33.500  30.740  1.00  1.190          H  
ATOM   6470 1HB  ASN A 403     -13.906 -35.187  29.454  1.00  1.620          H  
ATOM   6471 2HB  ASN A 403     -12.384 -35.662  28.743  1.00  1.620          H  
ATOM   6472 1HD2 ASN A 403     -13.382 -37.952  31.473  1.00  1.620          H  
ATOM   6473 2HD2 ASN A 403     -14.120 -37.304  30.026  1.00  1.620          H  
ATOM   6474  N   PRO A 404     -10.402 -33.256  31.349  1.00  0.970          N  
ATOM   6475  CA  PRO A 404      -9.003 -33.026  31.724  1.00  0.960          C  
ATOM   6476  C   PRO A 404      -8.217 -34.295  31.943  1.00  0.980          C  
ATOM   6477  O   PRO A 404      -6.985 -34.289  31.838  1.00  0.980          O  
ATOM   6478  CB  PRO A 404      -9.111 -32.269  33.055  1.00  1.440          C  
ATOM   6479  CG  PRO A 404     -10.472 -32.651  33.621  1.00  1.440          C  
ATOM   6480  CD  PRO A 404     -11.369 -32.870  32.415  1.00  1.440          C  
ATOM   6481  HA  PRO A 404      -8.517 -32.406  30.964  1.00  1.150          H  
ATOM   6482 1HB  PRO A 404      -8.300 -32.590  33.722  1.00  1.730          H  
ATOM   6483 2HB  PRO A 404      -8.960 -31.200  32.892  1.00  1.730          H  
ATOM   6484 1HG  PRO A 404     -10.382 -33.552  34.249  1.00  1.730          H  
ATOM   6485 2HG  PRO A 404     -10.848 -31.851  34.280  1.00  1.730          H  
ATOM   6486 1HD  PRO A 404     -12.036 -33.701  32.676  1.00  1.730          H  
ATOM   6487 2HD  PRO A 404     -11.928 -31.977  32.147  1.00  1.730          H  
ATOM   6488  N   LEU A 405      -8.909 -35.399  32.186  1.00  1.030          N  
ATOM   6489  CA  LEU A 405      -8.224 -36.646  32.420  1.00  1.070          C  
ATOM   6490  C   LEU A 405      -7.349 -36.952  31.238  1.00  1.000          C  
ATOM   6491  O   LEU A 405      -6.254 -37.475  31.400  1.00  1.070          O  
ATOM   6492  CB  LEU A 405      -9.205 -37.787  32.677  1.00  1.480          C  
ATOM   6493  CG  LEU A 405     -10.018 -37.715  34.003  1.00  1.480          C  
ATOM   6494  CD1 LEU A 405     -11.071 -38.808  33.986  1.00  1.480          C  
ATOM   6495  CD2 LEU A 405      -9.089 -37.888  35.215  1.00  1.480          C  
ATOM   6496  H   LEU A 405      -9.934 -35.401  32.187  1.00  1.240          H  
ATOM   6497  HA  LEU A 405      -7.572 -36.526  33.282  1.00  1.280          H  
ATOM   6498 1HB  LEU A 405      -9.907 -37.831  31.848  1.00  1.780          H  
ATOM   6499 2HB  LEU A 405      -8.643 -38.716  32.692  1.00  1.780          H  
ATOM   6500  HG  LEU A 405     -10.526 -36.754  34.068  1.00  1.780          H  
ATOM   6501 1HD1 LEU A 405     -11.659 -38.760  34.903  1.00  1.780          H  
ATOM   6502 2HD1 LEU A 405     -11.729 -38.666  33.127  1.00  1.780          H  
ATOM   6503 3HD1 LEU A 405     -10.590 -39.783  33.917  1.00  1.780          H  
ATOM   6504 1HD2 LEU A 405      -9.683 -37.844  36.128  1.00  1.780          H  
ATOM   6505 2HD2 LEU A 405      -8.587 -38.855  35.156  1.00  1.780          H  
ATOM   6506 3HD2 LEU A 405      -8.346 -37.101  35.247  1.00  1.780          H  
ATOM   6507  N   GLY A 406      -7.801 -36.601  30.029  1.00  0.930          N  
ATOM   6508  CA  GLY A 406      -7.026 -36.890  28.842  1.00  0.940          C  
ATOM   6509  C   GLY A 406      -5.623 -36.288  28.892  1.00  0.960          C  
ATOM   6510  O   GLY A 406      -4.678 -36.917  28.415  1.00  1.120          O  
ATOM   6511  H   GLY A 406      -8.695 -36.110  29.913  1.00  1.120          H  
ATOM   6512 1HA  GLY A 406      -6.964 -37.968  28.703  1.00  1.130          H  
ATOM   6513 2HA  GLY A 406      -7.559 -36.490  27.984  1.00  1.130          H  
ATOM   6514  N   VAL A 407      -5.467 -35.109  29.522  1.00  0.890          N  
ATOM   6515  CA  VAL A 407      -4.175 -34.435  29.616  1.00  0.990          C  
ATOM   6516  C   VAL A 407      -3.213 -35.244  30.469  1.00  1.020          C  
ATOM   6517  O   VAL A 407      -1.991 -35.266  30.261  1.00  1.160          O  
ATOM   6518  CB  VAL A 407      -4.304 -33.004  30.193  1.00  1.350          C  
ATOM   6519  CG1 VAL A 407      -2.877 -32.391  30.421  1.00  1.350          C  
ATOM   6520  CG2 VAL A 407      -5.137 -32.144  29.228  1.00  1.350          C  
ATOM   6521  H   VAL A 407      -6.260 -34.658  29.973  1.00  1.070          H  
ATOM   6522  HA  VAL A 407      -3.787 -34.364  28.621  1.00  1.190          H  
ATOM   6523  HB  VAL A 407      -4.801 -33.047  31.162  1.00  1.620          H  
ATOM   6524 1HG1 VAL A 407      -2.962 -31.413  30.821  1.00  1.620          H  
ATOM   6525 2HG1 VAL A 407      -2.304 -32.995  31.119  1.00  1.620          H  
ATOM   6526 3HG1 VAL A 407      -2.344 -32.343  29.465  1.00  1.620          H  
ATOM   6527 1HG2 VAL A 407      -5.243 -31.142  29.622  1.00  1.620          H  
ATOM   6528 2HG2 VAL A 407      -4.633 -32.106  28.262  1.00  1.620          H  
ATOM   6529 3HG2 VAL A 407      -6.124 -32.586  29.104  1.00  1.620          H  
ATOM   6530  N   PHE A 408      -3.765 -35.800  31.532  1.00  1.000          N  
ATOM   6531  CA  PHE A 408      -2.980 -36.573  32.469  1.00  1.120          C  
ATOM   6532  C   PHE A 408      -2.755 -38.022  31.996  1.00  1.140          C  
ATOM   6533  O   PHE A 408      -1.715 -38.616  32.290  1.00  1.260          O  
ATOM   6534  CB  PHE A 408      -3.678 -36.499  33.812  1.00  1.520          C  
ATOM   6535  CG  PHE A 408      -3.711 -35.059  34.259  1.00  1.520          C  
ATOM   6536  CD1 PHE A 408      -4.892 -34.340  34.168  1.00  1.520          C  
ATOM   6537  CD2 PHE A 408      -2.571 -34.401  34.700  1.00  1.520          C  
ATOM   6538  CE1 PHE A 408      -4.945 -33.010  34.512  1.00  1.520          C  
ATOM   6539  CE2 PHE A 408      -2.622 -33.065  35.048  1.00  1.520          C  
ATOM   6540  CZ  PHE A 408      -3.811 -32.370  34.953  1.00  1.520          C  
ATOM   6541  H   PHE A 408      -4.776 -35.672  31.664  1.00  1.200          H  
ATOM   6542  HA  PHE A 408      -2.005 -36.098  32.560  1.00  1.340          H  
ATOM   6543 1HB  PHE A 408      -4.703 -36.872  33.722  1.00  1.820          H  
ATOM   6544 2HB  PHE A 408      -3.150 -37.096  34.551  1.00  1.820          H  
ATOM   6545  HD1 PHE A 408      -5.787 -34.839  33.814  1.00  1.820          H  
ATOM   6546  HD2 PHE A 408      -1.627 -34.944  34.764  1.00  1.820          H  
ATOM   6547  HE1 PHE A 408      -5.883 -32.467  34.429  1.00  1.820          H  
ATOM   6548  HE2 PHE A 408      -1.722 -32.556  35.393  1.00  1.820          H  
ATOM   6549  HZ  PHE A 408      -3.849 -31.316  35.224  1.00  1.820          H  
ATOM   6550  N   ASN A 409      -3.731 -38.579  31.264  1.00  1.070          N  
ATOM   6551  CA  ASN A 409      -3.666 -39.947  30.743  1.00  1.190          C  
ATOM   6552  C   ASN A 409      -2.705 -40.056  29.559  1.00  1.190          C  
ATOM   6553  O   ASN A 409      -2.024 -41.069  29.379  1.00  1.410          O  
ATOM   6554  CB  ASN A 409      -5.038 -40.414  30.307  1.00  1.620          C  
ATOM   6555  CG  ASN A 409      -5.970 -40.673  31.446  1.00  1.620          C  
ATOM   6556  OD1 ASN A 409      -5.566 -40.873  32.597  1.00  1.620          O  
ATOM   6557  ND2 ASN A 409      -7.238 -40.686  31.143  1.00  1.620          N  
ATOM   6558  H   ASN A 409      -4.576 -38.035  31.111  1.00  1.280          H  
ATOM   6559  HA  ASN A 409      -3.295 -40.602  31.531  1.00  1.430          H  
ATOM   6560 1HB  ASN A 409      -5.478 -39.653  29.664  1.00  1.940          H  
ATOM   6561 2HB  ASN A 409      -4.939 -41.322  29.716  1.00  1.940          H  
ATOM   6562 1HD2 ASN A 409      -7.914 -40.866  31.855  1.00  1.940          H  
ATOM   6563 2HD2 ASN A 409      -7.532 -40.526  30.203  1.00  1.940          H  
ATOM   6564  N   ARG A 410      -2.653 -39.002  28.754  1.00  1.130          N  
ATOM   6565  CA  ARG A 410      -1.804 -38.908  27.585  1.00  1.160          C  
ATOM   6566  C   ARG A 410      -0.841 -37.781  27.893  1.00  1.010          C  
ATOM   6567  O   ARG A 410      -1.268 -36.686  28.211  1.00  1.060          O  
ATOM   6568  CB  ARG A 410      -2.609 -38.573  26.345  1.00  1.610          C  
ATOM   6569  CG  ARG A 410      -3.679 -39.569  25.941  1.00  1.610          C  
ATOM   6570  CD  ARG A 410      -4.348 -39.157  24.650  1.00  1.610          C  
ATOM   6571  NE  ARG A 410      -5.149 -37.921  24.785  1.00  1.610          N  
ATOM   6572  CZ  ARG A 410      -6.444 -37.869  25.183  1.00  1.610          C  
ATOM   6573  NH1 ARG A 410      -7.098 -38.977  25.482  1.00  1.610          N  
ATOM   6574  NH2 ARG A 410      -7.057 -36.701  25.270  1.00  1.610          N  
ATOM   6575  H   ARG A 410      -3.272 -38.213  28.948  1.00  1.360          H  
ATOM   6576  HA  ARG A 410      -1.256 -39.839  27.444  1.00  1.390          H  
ATOM   6577 1HB  ARG A 410      -3.069 -37.589  26.458  1.00  1.930          H  
ATOM   6578 2HB  ARG A 410      -1.934 -38.526  25.532  1.00  1.930          H  
ATOM   6579 1HG  ARG A 410      -3.231 -40.550  25.807  1.00  1.930          H  
ATOM   6580 2HG  ARG A 410      -4.432 -39.614  26.728  1.00  1.930          H  
ATOM   6581 1HD  ARG A 410      -3.578 -38.970  23.905  1.00  1.930          H  
ATOM   6582 2HD  ARG A 410      -4.991 -39.955  24.294  1.00  1.930          H  
ATOM   6583  HE  ARG A 410      -4.691 -37.041  24.566  1.00  1.930          H  
ATOM   6584 1HH1 ARG A 410      -6.637 -39.873  25.418  1.00  1.930          H  
ATOM   6585 2HH1 ARG A 410      -8.066 -38.933  25.771  1.00  1.930          H  
ATOM   6586 1HH2 ARG A 410      -6.544 -35.841  25.043  1.00  1.930          H  
ATOM   6587 2HH2 ARG A 410      -8.025 -36.653  25.561  1.00  1.930          H  
ATOM   6588  N   LEU A 411       0.450 -37.983  27.741  1.00  0.980          N  
ATOM   6589  CA  LEU A 411       1.354 -36.930  28.185  1.00  0.910          C  
ATOM   6590  C   LEU A 411       1.420 -35.666  27.319  1.00  0.790          C  
ATOM   6591  O   LEU A 411       2.302 -35.525  26.459  1.00  0.800          O  
ATOM   6592  CB  LEU A 411       2.762 -37.527  28.324  1.00  1.300          C  
ATOM   6593  CG  LEU A 411       3.905 -36.597  28.857  1.00  1.300          C  
ATOM   6594  CD1 LEU A 411       3.620 -36.179  30.308  1.00  1.300          C  
ATOM   6595  CD2 LEU A 411       5.228 -37.347  28.742  1.00  1.300          C  
ATOM   6596  H   LEU A 411       0.801 -38.873  27.421  1.00  1.180          H  
ATOM   6597  HA  LEU A 411       1.010 -36.625  29.172  1.00  1.090          H  
ATOM   6598 1HB  LEU A 411       2.696 -38.363  29.017  1.00  1.560          H  
ATOM   6599 2HB  LEU A 411       3.064 -37.925  27.371  1.00  1.560          H  
ATOM   6600  HG  LEU A 411       3.961 -35.694  28.256  1.00  1.560          H  
ATOM   6601 1HD1 LEU A 411       4.425 -35.534  30.660  1.00  1.560          H  
ATOM   6602 2HD1 LEU A 411       2.686 -35.643  30.378  1.00  1.560          H  
ATOM   6603 3HD1 LEU A 411       3.567 -37.067  30.937  1.00  1.560          H  
ATOM   6604 1HD2 LEU A 411       6.040 -36.713  29.095  1.00  1.560          H  
ATOM   6605 2HD2 LEU A 411       5.188 -38.254  29.344  1.00  1.560          H  
ATOM   6606 3HD2 LEU A 411       5.407 -37.616  27.697  1.00  1.560          H  
ATOM   6607  N   ASN A 412       0.490 -34.739  27.568  1.00  0.780          N  
ATOM   6608  CA  ASN A 412       0.458 -33.470  26.840  1.00  0.720          C  
ATOM   6609  C   ASN A 412       0.192 -32.207  27.692  1.00  0.680          C  
ATOM   6610  O   ASN A 412      -0.731 -31.453  27.374  1.00  0.670          O  
ATOM   6611  CB  ASN A 412      -0.472 -33.548  25.660  1.00  1.030          C  
ATOM   6612  CG  ASN A 412      -1.789 -33.832  26.045  1.00  1.030          C  
ATOM   6613  OD1 ASN A 412      -2.060 -33.942  27.220  1.00  1.030          O  
ATOM   6614  ND2 ASN A 412      -2.647 -33.986  25.108  1.00  1.030          N  
ATOM   6615  H   ASN A 412      -0.259 -34.963  28.266  1.00  0.940          H  
ATOM   6616  HA  ASN A 412       1.451 -33.323  26.413  1.00  0.860          H  
ATOM   6617 1HB  ASN A 412      -0.457 -32.599  25.132  1.00  1.240          H  
ATOM   6618 2HB  ASN A 412      -0.138 -34.291  24.977  1.00  1.240          H  
ATOM   6619 1HD2 ASN A 412      -3.606 -34.218  25.323  1.00  1.240          H  
ATOM   6620 2HD2 ASN A 412      -2.372 -33.874  24.139  1.00  1.240          H  
ATOM   6621  N   PRO A 413       0.977 -31.920  28.772  1.00  0.700          N  
ATOM   6622  CA  PRO A 413       0.817 -30.772  29.670  1.00  0.690          C  
ATOM   6623  C   PRO A 413       0.599 -29.471  28.904  1.00  0.610          C  
ATOM   6624  O   PRO A 413      -0.202 -28.626  29.333  1.00  0.580          O  
ATOM   6625  CB  PRO A 413       2.160 -30.751  30.409  1.00  1.030          C  
ATOM   6626  CG  PRO A 413       2.580 -32.194  30.453  1.00  1.030          C  
ATOM   6627  CD  PRO A 413       2.138 -32.777  29.129  1.00  1.030          C  
ATOM   6628  HA  PRO A 413      -0.018 -30.966  30.360  1.00  0.830          H  
ATOM   6629 1HB  PRO A 413       2.880 -30.116  29.862  1.00  1.240          H  
ATOM   6630 2HB  PRO A 413       2.037 -30.306  31.406  1.00  1.240          H  
ATOM   6631 1HG  PRO A 413       3.666 -32.268  30.604  1.00  1.240          H  
ATOM   6632 2HG  PRO A 413       2.105 -32.698  31.311  1.00  1.240          H  
ATOM   6633 1HD  PRO A 413       2.928 -32.745  28.362  1.00  1.240          H  
ATOM   6634 2HD  PRO A 413       1.837 -33.771  29.371  1.00  1.240          H  
ATOM   6635  N   SER A 414       1.239 -29.359  27.732  1.00  0.610          N  
ATOM   6636  CA  SER A 414       1.116 -28.221  26.831  1.00  0.590          C  
ATOM   6637  C   SER A 414      -0.332 -27.776  26.561  1.00  0.520          C  
ATOM   6638  O   SER A 414      -0.573 -26.609  26.218  1.00  0.530          O  
ATOM   6639  CB  SER A 414       1.759 -28.640  25.554  1.00  0.830          C  
ATOM   6640  OG  SER A 414       1.065 -29.735  25.029  1.00  0.830          O  
ATOM   6641  H   SER A 414       1.928 -30.065  27.446  1.00  0.730          H  
ATOM   6642  HA  SER A 414       1.661 -27.387  27.246  1.00  0.710          H  
ATOM   6643 1HB  SER A 414       1.762 -27.820  24.843  1.00  1.000          H  
ATOM   6644 2HB  SER A 414       2.781 -28.919  25.737  1.00  1.000          H  
ATOM   6645  HG  SER A 414       1.597 -30.049  24.289  1.00  1.000          H  
ATOM   6646  N   GLN A 415      -1.301 -28.689  26.702  1.00  0.500          N  
ATOM   6647  CA  GLN A 415      -2.701 -28.342  26.474  1.00  0.500          C  
ATOM   6648  C   GLN A 415      -3.212 -27.353  27.508  1.00  0.440          C  
ATOM   6649  O   GLN A 415      -4.015 -26.459  27.197  1.00  0.430          O  
ATOM   6650  CB  GLN A 415      -3.601 -29.577  26.503  1.00  0.700          C  
ATOM   6651  CG  GLN A 415      -5.113 -29.263  26.257  1.00  0.700          C  
ATOM   6652  CD  GLN A 415      -5.478 -28.708  24.861  1.00  0.700          C  
ATOM   6653  OE1 GLN A 415      -5.569 -29.431  23.844  1.00  0.700          O  
ATOM   6654  NE2 GLN A 415      -5.655 -27.402  24.810  1.00  0.700          N  
ATOM   6655  H   GLN A 415      -1.038 -29.642  26.976  1.00  0.600          H  
ATOM   6656  HA  GLN A 415      -2.779 -27.866  25.507  1.00  0.600          H  
ATOM   6657 1HB  GLN A 415      -3.256 -30.287  25.760  1.00  0.840          H  
ATOM   6658 2HB  GLN A 415      -3.504 -30.061  27.476  1.00  0.840          H  
ATOM   6659 1HG  GLN A 415      -5.674 -30.183  26.407  1.00  0.840          H  
ATOM   6660 2HG  GLN A 415      -5.434 -28.537  26.993  1.00  0.840          H  
ATOM   6661 1HE2 GLN A 415      -5.883 -26.952  23.944  1.00  0.840          H  
ATOM   6662 2HE2 GLN A 415      -5.535 -26.848  25.651  1.00  0.840          H  
ATOM   6663  N   LEU A 416      -2.782 -27.535  28.755  1.00  0.450          N  
ATOM   6664  CA  LEU A 416      -3.259 -26.701  29.831  1.00  0.460          C  
ATOM   6665  C   LEU A 416      -2.415 -25.457  29.851  1.00  0.410          C  
ATOM   6666  O   LEU A 416      -2.906 -24.392  30.212  1.00  0.400          O  
ATOM   6667  CB  LEU A 416      -3.222 -27.456  31.167  1.00  0.640          C  
ATOM   6668  CG  LEU A 416      -4.148 -28.729  31.251  1.00  0.640          C  
ATOM   6669  CD1 LEU A 416      -3.917 -29.439  32.589  1.00  0.640          C  
ATOM   6670  CD2 LEU A 416      -5.638 -28.355  31.099  1.00  0.640          C  
ATOM   6671  H   LEU A 416      -2.075 -28.245  28.945  1.00  0.540          H  
ATOM   6672  HA  LEU A 416      -4.279 -26.396  29.622  1.00  0.550          H  
ATOM   6673 1HB  LEU A 416      -2.193 -27.775  31.349  1.00  0.770          H  
ATOM   6674 2HB  LEU A 416      -3.516 -26.770  31.963  1.00  0.770          H  
ATOM   6675  HG  LEU A 416      -3.879 -29.402  30.450  1.00  0.770          H  
ATOM   6676 1HD1 LEU A 416      -4.540 -30.337  32.635  1.00  0.770          H  
ATOM   6677 2HD1 LEU A 416      -2.869 -29.725  32.679  1.00  0.770          H  
ATOM   6678 3HD1 LEU A 416      -4.178 -28.778  33.405  1.00  0.770          H  
ATOM   6679 1HD2 LEU A 416      -6.248 -29.259  31.155  1.00  0.770          H  
ATOM   6680 2HD2 LEU A 416      -5.934 -27.680  31.891  1.00  0.770          H  
ATOM   6681 3HD2 LEU A 416      -5.812 -27.877  30.144  1.00  0.770          H  
ATOM   6682  N   ILE A 417      -1.165 -25.566  29.389  1.00  0.400          N  
ATOM   6683  CA  ILE A 417      -0.323 -24.381  29.354  1.00  0.370          C  
ATOM   6684  C   ILE A 417      -1.009 -23.390  28.413  1.00  0.330          C  
ATOM   6685  O   ILE A 417      -1.152 -22.212  28.752  1.00  0.340          O  
ATOM   6686  CB  ILE A 417       1.126 -24.690  28.909  1.00  0.530          C  
ATOM   6687  CG1 ILE A 417       1.838 -25.553  30.016  1.00  0.530          C  
ATOM   6688  CG2 ILE A 417       1.887 -23.371  28.652  1.00  0.530          C  
ATOM   6689  CD1 ILE A 417       3.186 -26.182  29.610  1.00  0.530          C  
ATOM   6690  H   ILE A 417      -0.813 -26.491  29.126  1.00  0.480          H  
ATOM   6691  HA  ILE A 417      -0.285 -23.937  30.350  1.00  0.440          H  
ATOM   6692  HB  ILE A 417       1.107 -25.267  27.996  1.00  0.640          H  
ATOM   6693 1HG1 ILE A 417       2.007 -24.916  30.887  1.00  0.640          H  
ATOM   6694 2HG1 ILE A 417       1.165 -26.361  30.307  1.00  0.640          H  
ATOM   6695 1HG2 ILE A 417       2.901 -23.576  28.334  1.00  0.640          H  
ATOM   6696 2HG2 ILE A 417       1.393 -22.801  27.877  1.00  0.640          H  
ATOM   6697 3HG2 ILE A 417       1.916 -22.770  29.573  1.00  0.640          H  
ATOM   6698 1HD1 ILE A 417       3.581 -26.752  30.452  1.00  0.640          H  
ATOM   6699 2HD1 ILE A 417       3.065 -26.842  28.778  1.00  0.640          H  
ATOM   6700 3HD1 ILE A 417       3.895 -25.405  29.347  1.00  0.640          H  
ATOM   6701  N   GLU A 418      -1.443 -23.853  27.229  1.00  0.330          N  
ATOM   6702  CA  GLU A 418      -2.154 -22.949  26.341  1.00  0.330          C  
ATOM   6703  C   GLU A 418      -3.369 -22.320  26.994  1.00  0.360          C  
ATOM   6704  O   GLU A 418      -3.557 -21.108  26.920  1.00  0.370          O  
ATOM   6705  CB  GLU A 418      -2.622 -23.641  25.065  1.00  0.460          C  
ATOM   6706  CG  GLU A 418      -3.502 -22.710  24.229  1.00  0.460          C  
ATOM   6707  CD  GLU A 418      -3.973 -23.179  22.926  1.00  0.460          C  
ATOM   6708  OE1 GLU A 418      -3.357 -24.023  22.322  1.00  0.460          O  
ATOM   6709  OE2 GLU A 418      -4.952 -22.618  22.474  1.00  0.460          O  
ATOM   6710  H   GLU A 418      -1.263 -24.826  26.951  1.00  0.400          H  
ATOM   6711  HA  GLU A 418      -1.475 -22.154  26.060  1.00  0.400          H  
ATOM   6712 1HB  GLU A 418      -1.762 -23.924  24.484  1.00  0.550          H  
ATOM   6713 2HB  GLU A 418      -3.181 -24.548  25.312  1.00  0.550          H  
ATOM   6714 1HG  GLU A 418      -4.396 -22.552  24.806  1.00  0.550          H  
ATOM   6715 2HG  GLU A 418      -3.010 -21.754  24.114  1.00  0.550          H  
ATOM   6716  N   GLN A 419      -4.192 -23.119  27.665  1.00  0.410          N  
ATOM   6717  CA  GLN A 419      -5.387 -22.554  28.264  1.00  0.480          C  
ATOM   6718  C   GLN A 419      -5.067 -21.452  29.286  1.00  0.530          C  
ATOM   6719  O   GLN A 419      -5.751 -20.418  29.332  1.00  0.600          O  
ATOM   6720  CB  GLN A 419      -6.200 -23.655  28.909  1.00  0.640          C  
ATOM   6721  CG  GLN A 419      -7.492 -23.183  29.415  1.00  0.640          C  
ATOM   6722  CD  GLN A 419      -8.309 -24.266  29.883  1.00  0.640          C  
ATOM   6723  OE1 GLN A 419      -7.791 -25.225  30.436  1.00  0.640          O  
ATOM   6724  NE2 GLN A 419      -9.591 -24.166  29.646  1.00  0.640          N  
ATOM   6725  H   GLN A 419      -4.020 -24.130  27.699  1.00  0.490          H  
ATOM   6726  HA  GLN A 419      -5.989 -22.113  27.465  1.00  0.580          H  
ATOM   6727 1HB  GLN A 419      -6.358 -24.459  28.196  1.00  0.770          H  
ATOM   6728 2HB  GLN A 419      -5.638 -24.069  29.748  1.00  0.770          H  
ATOM   6729 1HG  GLN A 419      -7.330 -22.497  30.241  1.00  0.770          H  
ATOM   6730 2HG  GLN A 419      -8.018 -22.691  28.603  1.00  0.770          H  
ATOM   6731 1HE2 GLN A 419     -10.220 -24.895  29.933  1.00  0.770          H  
ATOM   6732 2HE2 GLN A 419      -9.927 -23.331  29.149  1.00  0.770          H  
ATOM   6733  N   GLU A 420      -4.023 -21.656  30.095  1.00  0.540          N  
ATOM   6734  CA  GLU A 420      -3.636 -20.658  31.093  1.00  0.600          C  
ATOM   6735  C   GLU A 420      -3.222 -19.340  30.410  1.00  0.540          C  
ATOM   6736  O   GLU A 420      -3.606 -18.239  30.834  1.00  0.620          O  
ATOM   6737  CB  GLU A 420      -2.463 -21.199  31.915  1.00  0.820          C  
ATOM   6738  CG  GLU A 420      -2.809 -22.387  32.819  1.00  0.820          C  
ATOM   6739  CD  GLU A 420      -1.630 -22.920  33.571  1.00  0.820          C  
ATOM   6740  OE1 GLU A 420      -0.548 -22.475  33.301  1.00  0.820          O  
ATOM   6741  OE2 GLU A 420      -1.806 -23.775  34.406  1.00  0.820          O  
ATOM   6742  H   GLU A 420      -3.523 -22.553  30.047  1.00  0.650          H  
ATOM   6743  HA  GLU A 420      -4.487 -20.468  31.747  1.00  0.720          H  
ATOM   6744 1HB  GLU A 420      -1.673 -21.527  31.240  1.00  0.980          H  
ATOM   6745 2HB  GLU A 420      -2.050 -20.409  32.531  1.00  0.980          H  
ATOM   6746 1HG  GLU A 420      -3.553 -22.100  33.490  1.00  0.980          H  
ATOM   6747 2HG  GLU A 420      -3.227 -23.173  32.224  1.00  0.980          H  
ATOM   6748  N   LEU A 421      -2.487 -19.469  29.310  1.00  0.440          N  
ATOM   6749  CA  LEU A 421      -2.041 -18.331  28.525  1.00  0.420          C  
ATOM   6750  C   LEU A 421      -3.186 -17.612  27.849  1.00  0.430          C  
ATOM   6751  O   LEU A 421      -3.182 -16.379  27.745  1.00  0.490          O  
ATOM   6752  CB  LEU A 421      -1.079 -18.832  27.486  1.00  0.600          C  
ATOM   6753  CG  LEU A 421       0.216 -19.343  28.006  1.00  0.600          C  
ATOM   6754  CD1 LEU A 421       0.911 -20.037  26.919  1.00  0.600          C  
ATOM   6755  CD2 LEU A 421       1.048 -18.217  28.495  1.00  0.600          C  
ATOM   6756  H   LEU A 421      -2.173 -20.415  29.048  1.00  0.530          H  
ATOM   6757  HA  LEU A 421      -1.565 -17.626  29.189  1.00  0.500          H  
ATOM   6758 1HB  LEU A 421      -1.557 -19.643  26.969  1.00  0.720          H  
ATOM   6759 2HB  LEU A 421      -0.876 -18.039  26.778  1.00  0.720          H  
ATOM   6760  HG  LEU A 421       0.049 -20.055  28.813  1.00  0.720          H  
ATOM   6761 1HD1 LEU A 421       1.828 -20.422  27.317  1.00  0.720          H  
ATOM   6762 2HD1 LEU A 421       0.315 -20.859  26.569  1.00  0.720          H  
ATOM   6763 3HD1 LEU A 421       1.108 -19.352  26.098  1.00  0.720          H  
ATOM   6764 1HD2 LEU A 421       1.988 -18.612  28.825  1.00  0.720          H  
ATOM   6765 2HD2 LEU A 421       1.208 -17.543  27.697  1.00  0.720          H  
ATOM   6766 3HD2 LEU A 421       0.580 -17.696  29.316  1.00  0.720          H  
ATOM   6767  N   ASN A 422      -4.166 -18.370  27.376  1.00  0.420          N  
ATOM   6768  CA  ASN A 422      -5.306 -17.764  26.732  1.00  0.500          C  
ATOM   6769  C   ASN A 422      -6.082 -16.944  27.753  1.00  0.600          C  
ATOM   6770  O   ASN A 422      -6.511 -15.835  27.443  1.00  0.680          O  
ATOM   6771  CB  ASN A 422      -6.158 -18.810  26.086  1.00  0.670          C  
ATOM   6772  CG  ASN A 422      -5.472 -19.396  24.890  1.00  0.670          C  
ATOM   6773  OD1 ASN A 422      -4.515 -18.837  24.401  1.00  0.670          O  
ATOM   6774  ND2 ASN A 422      -5.938 -20.494  24.426  1.00  0.670          N  
ATOM   6775  H   ASN A 422      -4.074 -19.391  27.421  1.00  0.500          H  
ATOM   6776  HA  ASN A 422      -4.950 -17.081  25.961  1.00  0.600          H  
ATOM   6777 1HB  ASN A 422      -6.349 -19.600  26.808  1.00  0.800          H  
ATOM   6778 2HB  ASN A 422      -7.108 -18.391  25.793  1.00  0.800          H  
ATOM   6779 1HD2 ASN A 422      -5.524 -20.982  23.637  1.00  0.800          H  
ATOM   6780 2HD2 ASN A 422      -6.711 -20.908  24.877  1.00  0.800          H  
ATOM   6781  N   TRP A 423      -6.201 -17.438  29.006  1.00  0.640          N  
ATOM   6782  CA  TRP A 423      -6.868 -16.665  30.064  1.00  0.790          C  
ATOM   6783  C   TRP A 423      -6.226 -15.277  30.116  1.00  0.780          C  
ATOM   6784  O   TRP A 423      -6.924 -14.259  30.133  1.00  0.830          O  
ATOM   6785  CB  TRP A 423      -6.765 -17.378  31.438  1.00  1.050          C  
ATOM   6786  CG  TRP A 423      -7.463 -16.688  32.667  1.00  1.050          C  
ATOM   6787  CD1 TRP A 423      -7.717 -15.361  32.900  1.00  1.050          C  
ATOM   6788  CD2 TRP A 423      -8.032 -17.368  33.809  1.00  1.050          C  
ATOM   6789  NE1 TRP A 423      -8.367 -15.210  34.065  1.00  1.050          N  
ATOM   6790  CE2 TRP A 423      -8.562 -16.407  34.636  1.00  1.050          C  
ATOM   6791  CE3 TRP A 423      -8.145 -18.668  34.175  1.00  1.050          C  
ATOM   6792  CZ2 TRP A 423      -9.183 -16.727  35.817  1.00  1.050          C  
ATOM   6793  CZ3 TRP A 423      -8.802 -18.959  35.339  1.00  1.050          C  
ATOM   6794  CH2 TRP A 423      -9.286 -18.018  36.134  1.00  1.050          C  
ATOM   6795  H   TRP A 423      -5.877 -18.397  29.192  1.00  0.770          H  
ATOM   6796  HA  TRP A 423      -7.921 -16.556  29.811  1.00  0.950          H  
ATOM   6797 1HB  TRP A 423      -7.165 -18.391  31.339  1.00  1.260          H  
ATOM   6798 2HB  TRP A 423      -5.724 -17.483  31.695  1.00  1.260          H  
ATOM   6799  HD1 TRP A 423      -7.472 -14.531  32.288  1.00  1.260          H  
ATOM   6800  HE1 TRP A 423      -8.696 -14.305  34.452  1.00  1.260          H  
ATOM   6801  HE3 TRP A 423      -7.746 -19.445  33.559  1.00  1.260          H  
ATOM   6802  HZ2 TRP A 423      -9.601 -15.993  36.470  1.00  1.260          H  
ATOM   6803  HZ3 TRP A 423      -8.932 -19.979  35.598  1.00  1.260          H  
ATOM   6804  HH2 TRP A 423      -9.791 -18.304  37.050  1.00  1.260          H  
ATOM   6805  N   ILE A 424      -4.894 -15.235  30.101  1.00  0.710          N  
ATOM   6806  CA  ILE A 424      -4.191 -13.957  30.156  1.00  0.730          C  
ATOM   6807  C   ILE A 424      -4.503 -13.101  28.922  1.00  0.730          C  
ATOM   6808  O   ILE A 424      -4.822 -11.915  29.069  1.00  0.780          O  
ATOM   6809  CB  ILE A 424      -2.677 -14.209  30.242  1.00  1.010          C  
ATOM   6810  CG1 ILE A 424      -2.371 -14.853  31.614  1.00  1.010          C  
ATOM   6811  CG2 ILE A 424      -1.916 -12.868  30.054  1.00  1.010          C  
ATOM   6812  CD1 ILE A 424      -1.004 -15.480  31.714  1.00  1.010          C  
ATOM   6813  H   ILE A 424      -4.385 -16.126  30.127  1.00  0.850          H  
ATOM   6814  HA  ILE A 424      -4.510 -13.420  31.040  1.00  0.880          H  
ATOM   6815  HB  ILE A 424      -2.368 -14.901  29.477  1.00  1.220          H  
ATOM   6816 1HG1 ILE A 424      -2.449 -14.089  32.383  1.00  1.220          H  
ATOM   6817 2HG1 ILE A 424      -3.109 -15.620  31.811  1.00  1.220          H  
ATOM   6818 1HG2 ILE A 424      -0.854 -13.037  30.118  1.00  1.220          H  
ATOM   6819 2HG2 ILE A 424      -2.128 -12.433  29.082  1.00  1.220          H  
ATOM   6820 3HG2 ILE A 424      -2.214 -12.164  30.831  1.00  1.220          H  
ATOM   6821 1HD1 ILE A 424      -0.877 -15.901  32.699  1.00  1.220          H  
ATOM   6822 2HD1 ILE A 424      -0.911 -16.268  30.976  1.00  1.220          H  
ATOM   6823 3HD1 ILE A 424      -0.238 -14.754  31.541  1.00  1.220          H  
ATOM   6824  N   ALA A 425      -4.416 -13.674  27.717  1.00  0.700          N  
ATOM   6825  CA  ALA A 425      -4.674 -12.909  26.495  1.00  0.730          C  
ATOM   6826  C   ALA A 425      -6.090 -12.320  26.500  1.00  0.800          C  
ATOM   6827  O   ALA A 425      -6.308 -11.197  26.011  1.00  0.850          O  
ATOM   6828  CB  ALA A 425      -4.462 -13.771  25.276  1.00  1.010          C  
ATOM   6829  H   ALA A 425      -4.135 -14.662  27.661  1.00  0.840          H  
ATOM   6830  HA  ALA A 425      -3.961 -12.084  26.462  1.00  0.880          H  
ATOM   6831 1HB  ALA A 425      -4.616 -13.167  24.399  1.00  1.210          H  
ATOM   6832 2HB  ALA A 425      -3.442 -14.156  25.278  1.00  1.210          H  
ATOM   6833 3HB  ALA A 425      -5.162 -14.595  25.296  1.00  1.210          H  
ATOM   6834  N   LYS A 426      -7.040 -13.097  27.044  1.00  0.820          N  
ATOM   6835  CA  LYS A 426      -8.437 -12.716  27.187  1.00  0.870          C  
ATOM   6836  C   LYS A 426      -8.618 -11.618  28.211  1.00  0.840          C  
ATOM   6837  O   LYS A 426      -9.356 -10.665  27.961  1.00  0.890          O  
ATOM   6838  CB  LYS A 426      -9.305 -13.903  27.576  1.00  1.200          C  
ATOM   6839  CG  LYS A 426     -10.782 -13.551  27.755  1.00  1.200          C  
ATOM   6840  CD  LYS A 426     -11.608 -14.794  27.933  1.00  1.200          C  
ATOM   6841  CE  LYS A 426     -13.079 -14.487  28.109  1.00  1.200          C  
ATOM   6842  NZ  LYS A 426     -13.867 -15.727  28.075  1.00  1.200          N  
ATOM   6843  H   LYS A 426      -6.764 -14.031  27.352  1.00  0.980          H  
ATOM   6844  HA  LYS A 426      -8.787 -12.345  26.225  1.00  1.040          H  
ATOM   6845 1HB  LYS A 426      -9.221 -14.682  26.813  1.00  1.440          H  
ATOM   6846 2HB  LYS A 426      -8.940 -14.324  28.511  1.00  1.440          H  
ATOM   6847 1HG  LYS A 426     -10.906 -12.922  28.639  1.00  1.440          H  
ATOM   6848 2HG  LYS A 426     -11.126 -12.994  26.892  1.00  1.440          H  
ATOM   6849 1HD  LYS A 426     -11.485 -15.422  27.061  1.00  1.440          H  
ATOM   6850 2HD  LYS A 426     -11.251 -15.344  28.802  1.00  1.440          H  
ATOM   6851 1HE  LYS A 426     -13.242 -13.985  29.062  1.00  1.440          H  
ATOM   6852 2HE  LYS A 426     -13.413 -13.837  27.305  1.00  1.440          H  
ATOM   6853 1HZ  LYS A 426     -14.852 -15.532  28.174  1.00  1.440          H  
ATOM   6854 2HZ  LYS A 426     -13.685 -16.155  27.157  1.00  1.440          H  
ATOM   6855 3HZ  LYS A 426     -13.562 -16.336  28.821  1.00  1.440          H  
ATOM   6856  N   PHE A 427      -7.967 -11.729  29.374  1.00  0.780          N  
ATOM   6857  CA  PHE A 427      -8.119 -10.688  30.375  1.00  0.790          C  
ATOM   6858  C   PHE A 427      -7.675  -9.390  29.734  1.00  0.700          C  
ATOM   6859  O   PHE A 427      -8.304  -8.348  29.903  1.00  0.750          O  
ATOM   6860  CB  PHE A 427      -7.297 -10.876  31.622  1.00  1.100          C  
ATOM   6861  CG  PHE A 427      -7.822  -9.972  32.726  1.00  1.100          C  
ATOM   6862  CD1 PHE A 427      -8.641 -10.505  33.659  1.00  1.100          C  
ATOM   6863  CD2 PHE A 427      -7.584  -8.625  32.821  1.00  1.100          C  
ATOM   6864  CE1 PHE A 427      -9.195  -9.753  34.686  1.00  1.100          C  
ATOM   6865  CE2 PHE A 427      -8.142  -7.891  33.863  1.00  1.100          C  
ATOM   6866  CZ  PHE A 427      -8.936  -8.462  34.779  1.00  1.100          C  
ATOM   6867  H   PHE A 427      -7.413 -12.567  29.575  1.00  0.940          H  
ATOM   6868  HA  PHE A 427      -9.161 -10.601  30.642  1.00  0.950          H  
ATOM   6869 1HB  PHE A 427      -7.341 -11.914  31.949  1.00  1.320          H  
ATOM   6870 2HB  PHE A 427      -6.250 -10.626  31.424  1.00  1.320          H  
ATOM   6871  HD1 PHE A 427      -8.852 -11.559  33.583  1.00  1.320          H  
ATOM   6872  HD2 PHE A 427      -6.946  -8.119  32.090  1.00  1.320          H  
ATOM   6873  HE1 PHE A 427      -9.843 -10.205  35.425  1.00  1.320          H  
ATOM   6874  HE2 PHE A 427      -7.934  -6.840  33.961  1.00  1.320          H  
ATOM   6875  HZ  PHE A 427      -9.356  -7.863  35.588  1.00  1.320          H  
ATOM   6876  N   ILE A 428      -6.576  -9.441  28.987  1.00  0.630          N  
ATOM   6877  CA  ILE A 428      -6.113  -8.238  28.344  1.00  0.600          C  
ATOM   6878  C   ILE A 428      -7.219  -7.712  27.432  1.00  0.650          C  
ATOM   6879  O   ILE A 428      -7.515  -6.516  27.453  1.00  0.710          O  
ATOM   6880  CB  ILE A 428      -4.841  -8.507  27.539  1.00  0.850          C  
ATOM   6881  CG1 ILE A 428      -3.671  -8.803  28.499  1.00  0.850          C  
ATOM   6882  CG2 ILE A 428      -4.561  -7.359  26.681  1.00  0.850          C  
ATOM   6883  CD1 ILE A 428      -2.417  -9.387  27.854  1.00  0.850          C  
ATOM   6884  H   ILE A 428      -6.059 -10.324  28.898  1.00  0.760          H  
ATOM   6885  HA  ILE A 428      -5.899  -7.495  29.104  1.00  0.720          H  
ATOM   6886  HB  ILE A 428      -4.974  -9.383  26.929  1.00  1.020          H  
ATOM   6887 1HG1 ILE A 428      -3.390  -7.885  28.986  1.00  1.020          H  
ATOM   6888 2HG1 ILE A 428      -4.018  -9.510  29.252  1.00  1.020          H  
ATOM   6889 1HG2 ILE A 428      -3.710  -7.578  26.162  1.00  1.020          H  
ATOM   6890 2HG2 ILE A 428      -5.368  -7.169  25.974  1.00  1.020          H  
ATOM   6891 3HG2 ILE A 428      -4.411  -6.492  27.287  1.00  1.020          H  
ATOM   6892 1HD1 ILE A 428      -1.667  -9.562  28.627  1.00  1.020          H  
ATOM   6893 2HD1 ILE A 428      -2.660 -10.332  27.372  1.00  1.020          H  
ATOM   6894 3HD1 ILE A 428      -2.017  -8.707  27.129  1.00  1.020          H  
ATOM   6895  N   ARG A 429      -7.861  -8.578  26.652  1.00  0.680          N  
ATOM   6896  CA  ARG A 429      -8.959  -8.110  25.823  1.00  0.760          C  
ATOM   6897  C   ARG A 429      -9.990  -7.379  26.714  1.00  0.800          C  
ATOM   6898  O   ARG A 429     -10.437  -6.284  26.362  1.00  0.870          O  
ATOM   6899  CB  ARG A 429      -9.616  -9.290  25.110  1.00  1.030          C  
ATOM   6900  CG  ARG A 429     -10.602  -8.956  24.004  1.00  1.030          C  
ATOM   6901  CD  ARG A 429     -10.971 -10.191  23.225  1.00  1.030          C  
ATOM   6902  NE  ARG A 429     -11.823 -11.112  23.972  1.00  1.030          N  
ATOM   6903  CZ  ARG A 429     -11.800 -12.479  23.896  1.00  1.030          C  
ATOM   6904  NH1 ARG A 429     -10.921 -13.138  23.145  1.00  1.030          N  
ATOM   6905  NH2 ARG A 429     -12.687 -13.158  24.602  1.00  1.030          N  
ATOM   6906  H   ARG A 429      -7.525  -9.546  26.598  1.00  0.820          H  
ATOM   6907  HA  ARG A 429      -8.574  -7.409  25.083  1.00  0.910          H  
ATOM   6908 1HB  ARG A 429      -8.883  -9.976  24.757  1.00  1.240          H  
ATOM   6909 2HB  ARG A 429     -10.203  -9.834  25.838  1.00  1.240          H  
ATOM   6910 1HG  ARG A 429     -11.506  -8.520  24.426  1.00  1.240          H  
ATOM   6911 2HG  ARG A 429     -10.143  -8.246  23.312  1.00  1.240          H  
ATOM   6912 1HD  ARG A 429     -11.494  -9.894  22.310  1.00  1.240          H  
ATOM   6913 2HD  ARG A 429     -10.061 -10.709  22.960  1.00  1.240          H  
ATOM   6914  HE  ARG A 429     -12.530 -10.693  24.566  1.00  1.240          H  
ATOM   6915 1HH1 ARG A 429     -10.233 -12.643  22.591  1.00  1.240          H  
ATOM   6916 2HH1 ARG A 429     -10.928 -14.179  23.144  1.00  1.240          H  
ATOM   6917 1HH2 ARG A 429     -13.356 -12.664  25.168  1.00  1.240          H  
ATOM   6918 2HH2 ARG A 429     -12.706 -14.196  24.582  1.00  1.240          H  
ATOM   6919  N   LYS A 430     -10.327  -7.948  27.892  1.00  0.840          N  
ATOM   6920  CA  LYS A 430     -11.295  -7.307  28.807  1.00  0.980          C  
ATOM   6921  C   LYS A 430     -10.817  -5.906  29.252  1.00  0.990          C  
ATOM   6922  O   LYS A 430     -11.598  -4.941  29.224  1.00  1.080          O  
ATOM   6923  CB  LYS A 430     -11.554  -8.179  30.072  1.00  1.320          C  
ATOM   6924  CG  LYS A 430     -12.382  -9.496  29.860  1.00  1.320          C  
ATOM   6925  CD  LYS A 430     -12.811 -10.190  31.237  1.00  1.320          C  
ATOM   6926  CE  LYS A 430     -11.640 -10.950  31.935  1.00  1.320          C  
ATOM   6927  NZ  LYS A 430     -12.066 -11.695  33.227  1.00  1.320          N  
ATOM   6928  H   LYS A 430      -9.937  -8.874  28.098  1.00  1.010          H  
ATOM   6929  HA  LYS A 430     -12.237  -7.182  28.273  1.00  1.180          H  
ATOM   6930 1HB  LYS A 430     -10.613  -8.454  30.516  1.00  1.580          H  
ATOM   6931 2HB  LYS A 430     -12.080  -7.577  30.810  1.00  1.580          H  
ATOM   6932 1HG  LYS A 430     -13.277  -9.264  29.283  1.00  1.580          H  
ATOM   6933 2HG  LYS A 430     -11.775 -10.198  29.282  1.00  1.580          H  
ATOM   6934 1HD  LYS A 430     -13.189  -9.430  31.923  1.00  1.580          H  
ATOM   6935 2HD  LYS A 430     -13.616 -10.902  31.043  1.00  1.580          H  
ATOM   6936 1HE  LYS A 430     -11.231 -11.677  31.233  1.00  1.580          H  
ATOM   6937 2HE  LYS A 430     -10.883 -10.231  32.180  1.00  1.580          H  
ATOM   6938 1HZ  LYS A 430     -11.245 -12.220  33.713  1.00  1.580          H  
ATOM   6939 2HZ  LYS A 430     -12.436 -11.023  33.880  1.00  1.580          H  
ATOM   6940 3HZ  LYS A 430     -12.792 -12.358  32.995  1.00  1.580          H  
ATOM   6941  N   ASP A 431      -9.523  -5.792  29.610  1.00  0.910          N  
ATOM   6942  CA  ASP A 431      -8.906  -4.524  30.029  1.00  0.970          C  
ATOM   6943  C   ASP A 431      -8.903  -3.460  28.969  1.00  0.980          C  
ATOM   6944  O   ASP A 431      -9.004  -2.276  29.281  1.00  1.090          O  
ATOM   6945  CB  ASP A 431      -7.428  -4.687  30.453  1.00  1.330          C  
ATOM   6946  CG  ASP A 431      -7.195  -5.244  31.826  1.00  1.330          C  
ATOM   6947  OD1 ASP A 431      -8.099  -5.147  32.610  1.00  1.330          O  
ATOM   6948  OD2 ASP A 431      -6.102  -5.775  32.091  1.00  1.330          O  
ATOM   6949  H   ASP A 431      -8.967  -6.653  29.626  1.00  1.090          H  
ATOM   6950  HA  ASP A 431      -9.471  -4.146  30.880  1.00  1.160          H  
ATOM   6951 1HB  ASP A 431      -6.939  -5.338  29.734  1.00  1.600          H  
ATOM   6952 2HB  ASP A 431      -6.933  -3.716  30.385  1.00  1.600          H  
ATOM   6953  N   MET A 432      -8.746  -3.861  27.716  1.00  0.890          N  
ATOM   6954  CA  MET A 432      -8.654  -2.870  26.674  1.00  0.960          C  
ATOM   6955  C   MET A 432     -10.038  -2.475  26.135  1.00  1.030          C  
ATOM   6956  O   MET A 432     -10.233  -1.330  25.706  1.00  1.110          O  
ATOM   6957  CB  MET A 432      -7.687  -3.405  25.632  1.00  1.320          C  
ATOM   6958  CG  MET A 432      -6.287  -3.616  26.271  1.00  1.320          C  
ATOM   6959  SD  MET A 432      -5.004  -4.144  25.193  1.00  1.320          S  
ATOM   6960  CE  MET A 432      -4.602  -2.701  24.239  1.00  1.320          C  
ATOM   6961  H   MET A 432      -8.633  -4.860  27.512  1.00  1.070          H  
ATOM   6962  HA  MET A 432      -8.220  -1.972  27.102  1.00  1.150          H  
ATOM   6963 1HB  MET A 432      -8.049  -4.364  25.249  1.00  1.580          H  
ATOM   6964 2HB  MET A 432      -7.608  -2.710  24.804  1.00  1.580          H  
ATOM   6965 1HG  MET A 432      -5.961  -2.791  26.832  1.00  1.580          H  
ATOM   6966 2HG  MET A 432      -6.411  -4.409  26.992  1.00  1.580          H  
ATOM   6967 1HE  MET A 432      -3.813  -2.937  23.536  1.00  1.580          H  
ATOM   6968 2HE  MET A 432      -5.480  -2.361  23.688  1.00  1.580          H  
ATOM   6969 3HE  MET A 432      -4.257  -1.913  24.908  1.00  1.580          H  
ATOM   6970  N   GLU A 433     -11.020  -3.412  26.153  1.00  1.040          N  
ATOM   6971  CA  GLU A 433     -12.395  -3.087  25.733  1.00  1.180          C  
ATOM   6972  C   GLU A 433     -12.966  -2.033  26.679  1.00  1.280          C  
ATOM   6973  O   GLU A 433     -13.596  -1.059  26.257  1.00  1.380          O  
ATOM   6974  CB  GLU A 433     -13.301  -4.321  25.701  1.00  1.600          C  
ATOM   6975  CG  GLU A 433     -14.717  -4.024  25.179  1.00  1.600          C  
ATOM   6976  CD  GLU A 433     -15.594  -5.234  25.067  1.00  1.600          C  
ATOM   6977  OE1 GLU A 433     -15.162  -6.302  25.418  1.00  1.600          O  
ATOM   6978  OE2 GLU A 433     -16.705  -5.086  24.621  1.00  1.600          O  
ATOM   6979  H   GLU A 433     -10.802  -4.374  26.434  1.00  1.250          H  
ATOM   6980  HA  GLU A 433     -12.365  -2.639  24.745  1.00  1.420          H  
ATOM   6981 1HB  GLU A 433     -12.853  -5.090  25.071  1.00  1.920          H  
ATOM   6982 2HB  GLU A 433     -13.385  -4.734  26.710  1.00  1.920          H  
ATOM   6983 1HG  GLU A 433     -15.197  -3.313  25.853  1.00  1.920          H  
ATOM   6984 2HG  GLU A 433     -14.631  -3.550  24.201  1.00  1.920          H  
ATOM   6985  N   GLU A 434     -12.724  -2.241  27.974  1.00  1.270          N  
ATOM   6986  CA  GLU A 434     -13.063  -1.284  29.012  1.00  1.420          C  
ATOM   6987  C   GLU A 434     -11.958  -0.285  28.815  1.00  1.410          C  
ATOM   6988  O   GLU A 434     -11.182  -0.477  27.902  1.00  1.500          O  
ATOM   6989  CB  GLU A 434     -13.032  -1.911  30.405  1.00  1.930          C  
ATOM   6990  CG  GLU A 434     -14.114  -2.950  30.645  1.00  1.930          C  
ATOM   6991  CD  GLU A 434     -15.487  -2.350  30.669  1.00  1.930          C  
ATOM   6992  OE1 GLU A 434     -15.602  -1.209  31.053  1.00  1.930          O  
ATOM   6993  OE2 GLU A 434     -16.422  -3.026  30.311  1.00  1.930          O  
ATOM   6994  H   GLU A 434     -12.268  -3.113  28.250  1.00  1.520          H  
ATOM   6995  HA  GLU A 434     -14.025  -0.814  28.812  1.00  1.700          H  
ATOM   6996 1HB  GLU A 434     -12.063  -2.399  30.553  1.00  2.310          H  
ATOM   6997 2HB  GLU A 434     -13.128  -1.136  31.160  1.00  2.310          H  
ATOM   6998 1HG  GLU A 434     -14.067  -3.697  29.848  1.00  2.310          H  
ATOM   6999 2HG  GLU A 434     -13.918  -3.456  31.589  1.00  2.310          H  
ATOM   7000  N   ALA A 435     -11.852   0.798  29.554  1.00  1.310          N  
ATOM   7001  CA  ALA A 435     -10.734   1.706  29.242  1.00  1.320          C  
ATOM   7002  C   ALA A 435     -10.911   2.399  27.879  1.00  1.310          C  
ATOM   7003  O   ALA A 435     -11.324   3.562  27.837  1.00  1.350          O  
ATOM   7004  CB  ALA A 435      -9.346   1.035  29.302  1.00  1.840          C  
ATOM   7005  H   ALA A 435     -12.499   0.987  30.304  1.00  1.570          H  
ATOM   7006  HA  ALA A 435     -10.755   2.460  30.011  1.00  1.580          H  
ATOM   7007 1HB  ALA A 435      -8.597   1.805  29.141  1.00  2.210          H  
ATOM   7008 2HB  ALA A 435      -9.207   0.600  30.285  1.00  2.210          H  
ATOM   7009 3HB  ALA A 435      -9.184   0.266  28.570  1.00  2.210          H  
ATOM   7010  N   GLY A 436     -10.551   1.732  26.778  1.00  1.310          N  
ATOM   7011  CA  GLY A 436     -10.554   2.288  25.429  1.00  1.370          C  
ATOM   7012  C   GLY A 436     -11.853   2.970  24.984  1.00  1.470          C  
ATOM   7013  O   GLY A 436     -11.880   3.597  23.923  1.00  1.610          O  
ATOM   7014  H   GLY A 436     -10.292   0.738  26.861  1.00  1.570          H  
ATOM   7015 1HA  GLY A 436      -9.740   3.000  25.354  1.00  1.640          H  
ATOM   7016 2HA  GLY A 436     -10.323   1.486  24.733  1.00  1.640          H  
ATOM   7017  N   SER A 437     -12.935   2.837  25.756  1.00  1.500          N  
ATOM   7018  CA  SER A 437     -14.205   3.483  25.462  1.00  1.670          C  
ATOM   7019  C   SER A 437     -14.128   5.030  25.534  1.00  1.710          C  
ATOM   7020  O   SER A 437     -15.004   5.706  24.982  1.00  1.850          O  
ATOM   7021  CB  SER A 437     -15.281   2.967  26.403  1.00  2.270          C  
ATOM   7022  OG  SER A 437     -15.057   3.372  27.730  1.00  2.270          O  
ATOM   7023  H   SER A 437     -12.874   2.263  26.587  1.00  1.800          H  
ATOM   7024  HA  SER A 437     -14.489   3.210  24.446  1.00  2.000          H  
ATOM   7025 1HB  SER A 437     -16.254   3.324  26.071  1.00  2.720          H  
ATOM   7026 2HB  SER A 437     -15.299   1.876  26.357  1.00  2.720          H  
ATOM   7027  HG  SER A 437     -15.795   3.018  28.239  1.00  2.720          H  
ATOM   7028  N   ASN A 438     -13.094   5.608  26.190  1.00  1.700          N  
ATOM   7029  CA  ASN A 438     -12.996   7.083  26.218  1.00  1.910          C  
ATOM   7030  C   ASN A 438     -11.562   7.645  26.328  1.00  1.730          C  
ATOM   7031  O   ASN A 438     -10.605   6.933  26.624  1.00  1.590          O  
ATOM   7032  CB  ASN A 438     -13.846   7.645  27.348  1.00  2.590          C  
ATOM   7033  CG  ASN A 438     -13.374   7.232  28.728  1.00  2.590          C  
ATOM   7034  OD1 ASN A 438     -12.198   7.446  29.089  1.00  2.590          O  
ATOM   7035  ND2 ASN A 438     -14.268   6.658  29.505  1.00  2.590          N  
ATOM   7036  H   ASN A 438     -12.406   4.999  26.651  1.00  2.040          H  
ATOM   7037  HA  ASN A 438     -13.400   7.461  25.277  1.00  2.290          H  
ATOM   7038 1HB  ASN A 438     -13.854   8.735  27.289  1.00  3.110          H  
ATOM   7039 2HB  ASN A 438     -14.875   7.309  27.218  1.00  3.110          H  
ATOM   7040 1HD2 ASN A 438     -14.016   6.362  30.426  1.00  3.110          H  
ATOM   7041 2HD2 ASN A 438     -15.199   6.506  29.169  1.00  3.110          H  
ATOM   7042  N   GLU A 439     -11.429   8.964  26.180  1.00  2.140          N  
ATOM   7043  CA  GLU A 439     -10.119   9.621  26.139  1.00  2.150          C  
ATOM   7044  C   GLU A 439      -9.271   9.582  27.411  1.00  2.040          C  
ATOM   7045  O   GLU A 439      -8.055   9.342  27.340  1.00  2.700          O  
ATOM   7046  CB  GLU A 439     -10.336  11.078  25.734  1.00  3.010          C  
ATOM   7047  CG  GLU A 439     -10.866  11.258  24.302  1.00  3.010          C  
ATOM   7048  CD  GLU A 439     -12.360  10.990  24.169  1.00  3.010          C  
ATOM   7049  OE1 GLU A 439     -13.009  10.802  25.184  1.00  3.010          O  
ATOM   7050  OE2 GLU A 439     -12.839  10.948  23.069  1.00  3.010          O  
ATOM   7051  H   GLU A 439     -12.262   9.529  25.993  1.00  2.570          H  
ATOM   7052  HA  GLU A 439      -9.544   9.133  25.352  1.00  2.580          H  
ATOM   7053 1HB  GLU A 439     -11.041  11.546  26.421  1.00  3.610          H  
ATOM   7054 2HB  GLU A 439      -9.395  11.621  25.813  1.00  3.610          H  
ATOM   7055 1HG  GLU A 439     -10.661  12.278  23.978  1.00  3.610          H  
ATOM   7056 2HG  GLU A 439     -10.323  10.582  23.644  1.00  3.610          H  
ATOM   7057  N   GLU A 440      -9.886   9.801  28.571  1.00  1.750          N  
ATOM   7058  CA  GLU A 440      -9.112   9.800  29.806  1.00  1.810          C  
ATOM   7059  C   GLU A 440      -8.524   8.423  30.057  1.00  1.770          C  
ATOM   7060  O   GLU A 440      -7.352   8.275  30.450  1.00  2.120          O  
ATOM   7061  CB  GLU A 440      -9.986  10.215  30.991  1.00  2.510          C  
ATOM   7062  CG  GLU A 440     -10.412  11.682  30.981  1.00  2.510          C  
ATOM   7063  CD  GLU A 440     -11.317  12.036  32.132  1.00  2.510          C  
ATOM   7064  OE1 GLU A 440     -11.718  11.143  32.840  1.00  2.510          O  
ATOM   7065  OE2 GLU A 440     -11.607  13.196  32.300  1.00  2.510          O  
ATOM   7066  H   GLU A 440     -10.877  10.002  28.586  1.00  2.100          H  
ATOM   7067  HA  GLU A 440      -8.295  10.513  29.705  1.00  2.170          H  
ATOM   7068 1HB  GLU A 440     -10.887   9.601  31.005  1.00  3.010          H  
ATOM   7069 2HB  GLU A 440      -9.448  10.028  31.919  1.00  3.010          H  
ATOM   7070 1HG  GLU A 440      -9.521  12.306  31.027  1.00  3.010          H  
ATOM   7071 2HG  GLU A 440     -10.922  11.894  30.043  1.00  3.010          H  
ATOM   7072  N   LYS A 441      -9.320   7.404  29.759  1.00  2.330          N  
ATOM   7073  CA  LYS A 441      -8.852   6.075  29.987  1.00  2.990          C  
ATOM   7074  C   LYS A 441      -7.939   5.596  28.862  1.00  2.600          C  
ATOM   7075  O   LYS A 441      -7.129   4.717  29.122  1.00  2.510          O  
ATOM   7076  CB  LYS A 441      -9.992   5.135  30.219  1.00  3.920          C  
ATOM   7077  CG  LYS A 441     -10.888   5.394  31.460  1.00  3.920          C  
ATOM   7078  CD  LYS A 441     -10.150   5.305  32.793  1.00  3.920          C  
ATOM   7079  CE  LYS A 441     -11.138   5.356  33.965  1.00  3.920          C  
ATOM   7080  NZ  LYS A 441     -10.459   5.353  35.297  1.00  3.920          N  
ATOM   7081  H   LYS A 441     -10.281   7.561  29.439  1.00  2.800          H  
ATOM   7082  HA  LYS A 441      -8.251   6.082  30.890  1.00  3.590          H  
ATOM   7083 1HB  LYS A 441     -10.637   5.176  29.360  1.00  4.710          H  
ATOM   7084 2HB  LYS A 441      -9.570   4.163  30.301  1.00  4.710          H  
ATOM   7085 1HG  LYS A 441     -11.312   6.395  31.374  1.00  4.710          H  
ATOM   7086 2HG  LYS A 441     -11.709   4.677  31.458  1.00  4.710          H  
ATOM   7087 1HD  LYS A 441      -9.551   4.394  32.840  1.00  4.710          H  
ATOM   7088 2HD  LYS A 441      -9.499   6.164  32.884  1.00  4.710          H  
ATOM   7089 1HE  LYS A 441     -11.747   6.256  33.880  1.00  4.710          H  
ATOM   7090 2HE  LYS A 441     -11.788   4.483  33.905  1.00  4.710          H  
ATOM   7091 1HZ  LYS A 441     -11.160   5.375  36.026  1.00  4.710          H  
ATOM   7092 2HZ  LYS A 441      -9.901   4.516  35.395  1.00  4.710          H  
ATOM   7093 3HZ  LYS A 441      -9.868   6.167  35.384  1.00  4.710          H  
ATOM   7094  N   VAL A 442      -8.038   6.149  27.632  1.00  2.530          N  
ATOM   7095  CA  VAL A 442      -7.081   5.778  26.580  1.00  2.280          C  
ATOM   7096  C   VAL A 442      -5.676   6.178  27.012  1.00  2.170          C  
ATOM   7097  O   VAL A 442      -4.727   5.419  26.830  1.00  2.010          O  
ATOM   7098  CB  VAL A 442      -7.376   6.345  25.171  1.00  3.290          C  
ATOM   7099  CG1 VAL A 442      -6.143   6.117  24.235  1.00  3.290          C  
ATOM   7100  CG2 VAL A 442      -8.534   5.563  24.534  1.00  3.290          C  
ATOM   7101  H   VAL A 442      -8.798   6.808  27.437  1.00  3.040          H  
ATOM   7102  HA  VAL A 442      -7.132   4.705  26.470  1.00  2.740          H  
ATOM   7103  HB  VAL A 442      -7.609   7.409  25.243  1.00  3.950          H  
ATOM   7104 1HG1 VAL A 442      -6.371   6.495  23.238  1.00  3.950          H  
ATOM   7105 2HG1 VAL A 442      -5.264   6.640  24.612  1.00  3.950          H  
ATOM   7106 3HG1 VAL A 442      -5.925   5.053  24.176  1.00  3.950          H  
ATOM   7107 1HG2 VAL A 442      -8.731   5.954  23.536  1.00  3.950          H  
ATOM   7108 2HG2 VAL A 442      -8.254   4.520  24.461  1.00  3.950          H  
ATOM   7109 3HG2 VAL A 442      -9.420   5.643  25.123  1.00  3.950          H  
ATOM   7110  N   SER A 443      -5.515   7.364  27.599  1.00  2.290          N  
ATOM   7111  CA  SER A 443      -4.175   7.730  28.064  1.00  2.260          C  
ATOM   7112  C   SER A 443      -3.643   6.614  28.989  1.00  2.020          C  
ATOM   7113  O   SER A 443      -2.507   6.129  28.835  1.00  1.960          O  
ATOM   7114  CB  SER A 443      -4.221   9.052  28.801  1.00  3.180          C  
ATOM   7115  OG  SER A 443      -2.949   9.422  29.257  1.00  3.180          O  
ATOM   7116  H   SER A 443      -6.314   8.007  27.682  1.00  2.750          H  
ATOM   7117  HA  SER A 443      -3.515   7.821  27.202  1.00  2.710          H  
ATOM   7118 1HB  SER A 443      -4.616   9.821  28.140  1.00  3.810          H  
ATOM   7119 2HB  SER A 443      -4.905   8.969  29.647  1.00  3.810          H  
ATOM   7120  HG  SER A 443      -3.067  10.259  29.712  1.00  3.810          H  
ATOM   7121  N   ILE A 444      -4.494   6.162  29.919  1.00  1.960          N  
ATOM   7122  CA  ILE A 444      -4.130   5.063  30.813  1.00  1.800          C  
ATOM   7123  C   ILE A 444      -3.879   3.769  30.027  1.00  1.710          C  
ATOM   7124  O   ILE A 444      -2.933   3.041  30.325  1.00  1.570          O  
ATOM   7125  CB  ILE A 444      -5.196   4.838  31.898  1.00  2.580          C  
ATOM   7126  CG1 ILE A 444      -5.188   6.056  32.845  1.00  2.580          C  
ATOM   7127  CG2 ILE A 444      -4.913   3.514  32.655  1.00  2.580          C  
ATOM   7128  CD1 ILE A 444      -6.362   6.133  33.773  1.00  2.580          C  
ATOM   7129  H   ILE A 444      -5.405   6.631  30.011  1.00  2.350          H  
ATOM   7130  HA  ILE A 444      -3.204   5.331  31.316  1.00  2.160          H  
ATOM   7131  HB  ILE A 444      -6.176   4.784  31.442  1.00  3.100          H  
ATOM   7132 1HG1 ILE A 444      -4.280   6.027  33.441  1.00  3.100          H  
ATOM   7133 2HG1 ILE A 444      -5.179   6.967  32.244  1.00  3.100          H  
ATOM   7134 1HG2 ILE A 444      -5.662   3.352  33.420  1.00  3.100          H  
ATOM   7135 2HG2 ILE A 444      -4.940   2.667  31.972  1.00  3.100          H  
ATOM   7136 3HG2 ILE A 444      -3.926   3.566  33.120  1.00  3.100          H  
ATOM   7137 1HD1 ILE A 444      -6.272   7.026  34.393  1.00  3.100          H  
ATOM   7138 2HD1 ILE A 444      -7.261   6.194  33.186  1.00  3.100          H  
ATOM   7139 3HD1 ILE A 444      -6.403   5.261  34.413  1.00  3.100          H  
ATOM   7140  N   LEU A 445      -4.737   3.469  29.062  1.00  1.820          N  
ATOM   7141  CA  LEU A 445      -4.643   2.292  28.218  1.00  1.770          C  
ATOM   7142  C   LEU A 445      -3.315   2.205  27.470  1.00  1.660          C  
ATOM   7143  O   LEU A 445      -2.796   1.104  27.267  1.00  1.570          O  
ATOM   7144  CB  LEU A 445      -5.815   2.280  27.247  1.00  2.500          C  
ATOM   7145  CG  LEU A 445      -5.911   1.177  26.266  1.00  2.500          C  
ATOM   7146  CD1 LEU A 445      -5.931  -0.114  26.913  1.00  2.500          C  
ATOM   7147  CD2 LEU A 445      -7.219   1.321  25.518  1.00  2.500          C  
ATOM   7148  H   LEU A 445      -5.523   4.091  28.922  1.00  2.180          H  
ATOM   7149  HA  LEU A 445      -4.741   1.434  28.870  1.00  2.120          H  
ATOM   7150 1HB  LEU A 445      -6.742   2.364  27.798  1.00  3.000          H  
ATOM   7151 2HB  LEU A 445      -5.695   3.146  26.646  1.00  3.000          H  
ATOM   7152  HG  LEU A 445      -5.076   1.231  25.591  1.00  3.000          H  
ATOM   7153 1HD1 LEU A 445      -6.030  -0.814  26.120  1.00  3.000          H  
ATOM   7154 2HD1 LEU A 445      -5.018  -0.302  27.457  1.00  3.000          H  
ATOM   7155 3HD1 LEU A 445      -6.778  -0.181  27.591  1.00  3.000          H  
ATOM   7156 1HD2 LEU A 445      -7.317   0.519  24.781  1.00  3.000          H  
ATOM   7157 2HD2 LEU A 445      -8.016   1.248  26.235  1.00  3.000          H  
ATOM   7158 3HD2 LEU A 445      -7.264   2.280  25.026  1.00  3.000          H  
ATOM   7159  N   LEU A 446      -2.785   3.329  27.003  1.00  1.700          N  
ATOM   7160  CA  LEU A 446      -1.491   3.280  26.343  1.00  1.650          C  
ATOM   7161  C   LEU A 446      -0.432   2.864  27.376  1.00  1.540          C  
ATOM   7162  O   LEU A 446       0.434   2.031  27.079  1.00  1.470          O  
ATOM   7163  CB  LEU A 446      -1.183   4.636  25.701  1.00  2.330          C  
ATOM   7164  CG  LEU A 446      -2.090   5.009  24.488  1.00  2.330          C  
ATOM   7165  CD1 LEU A 446      -1.846   6.443  24.093  1.00  2.330          C  
ATOM   7166  CD2 LEU A 446      -1.796   4.105  23.298  1.00  2.330          C  
ATOM   7167  H   LEU A 446      -3.297   4.208  27.123  1.00  2.040          H  
ATOM   7168  HA  LEU A 446      -1.518   2.511  25.580  1.00  1.980          H  
ATOM   7169 1HB  LEU A 446      -1.317   5.410  26.464  1.00  2.800          H  
ATOM   7170 2HB  LEU A 446      -0.145   4.647  25.373  1.00  2.800          H  
ATOM   7171  HG  LEU A 446      -3.135   4.900  24.781  1.00  2.800          H  
ATOM   7172 1HD1 LEU A 446      -2.496   6.704  23.254  1.00  2.800          H  
ATOM   7173 2HD1 LEU A 446      -2.071   7.094  24.940  1.00  2.800          H  
ATOM   7174 3HD1 LEU A 446      -0.806   6.571  23.800  1.00  2.800          H  
ATOM   7175 1HD2 LEU A 446      -2.453   4.400  22.492  1.00  2.800          H  
ATOM   7176 2HD2 LEU A 446      -0.770   4.229  22.998  1.00  2.800          H  
ATOM   7177 3HD2 LEU A 446      -1.975   3.068  23.531  1.00  2.800          H  
ATOM   7178  N   ASP A 447      -0.534   3.386  28.617  1.00  1.530          N  
ATOM   7179  CA  ASP A 447       0.398   2.988  29.683  1.00  1.450          C  
ATOM   7180  C   ASP A 447       0.232   1.484  29.956  1.00  1.370          C  
ATOM   7181  O   ASP A 447       1.224   0.763  30.120  1.00  1.320          O  
ATOM   7182  CB  ASP A 447       0.155   3.824  30.961  1.00  2.060          C  
ATOM   7183  CG  ASP A 447       1.190   3.619  32.109  1.00  2.060          C  
ATOM   7184  OD1 ASP A 447       2.349   3.879  31.904  1.00  2.060          O  
ATOM   7185  OD2 ASP A 447       0.779   3.233  33.199  1.00  2.060          O  
ATOM   7186  H   ASP A 447      -1.234   4.121  28.790  1.00  1.840          H  
ATOM   7187  HA  ASP A 447       1.417   3.167  29.342  1.00  1.740          H  
ATOM   7188 1HB  ASP A 447       0.124   4.881  30.693  1.00  2.470          H  
ATOM   7189 2HB  ASP A 447      -0.820   3.577  31.361  1.00  2.470          H  
ATOM   7190  N   PHE A 448      -1.019   1.008  29.956  1.00  1.370          N  
ATOM   7191  CA  PHE A 448      -1.342  -0.404  30.136  1.00  1.310          C  
ATOM   7192  C   PHE A 448      -0.660  -1.260  29.087  1.00  1.230          C  
ATOM   7193  O   PHE A 448      -0.019  -2.261  29.415  1.00  1.200          O  
ATOM   7194  CB  PHE A 448      -2.840  -0.650  30.081  1.00  1.860          C  
ATOM   7195  CG  PHE A 448      -3.216  -2.082  30.063  1.00  1.860          C  
ATOM   7196  CD1 PHE A 448      -3.270  -2.836  31.215  1.00  1.860          C  
ATOM   7197  CD2 PHE A 448      -3.514  -2.689  28.854  1.00  1.860          C  
ATOM   7198  CE1 PHE A 448      -3.619  -4.164  31.153  1.00  1.860          C  
ATOM   7199  CE2 PHE A 448      -3.851  -3.997  28.802  1.00  1.860          C  
ATOM   7200  CZ  PHE A 448      -3.909  -4.741  29.945  1.00  1.860          C  
ATOM   7201  H   PHE A 448      -1.782   1.685  29.855  1.00  1.640          H  
ATOM   7202  HA  PHE A 448      -0.979  -0.709  31.118  1.00  1.570          H  
ATOM   7203 1HB  PHE A 448      -3.324  -0.168  30.927  1.00  2.230          H  
ATOM   7204 2HB  PHE A 448      -3.230  -0.215  29.202  1.00  2.230          H  
ATOM   7205  HD1 PHE A 448      -3.040  -2.374  32.173  1.00  2.230          H  
ATOM   7206  HD2 PHE A 448      -3.471  -2.106  27.932  1.00  2.230          H  
ATOM   7207  HE1 PHE A 448      -3.674  -4.764  32.069  1.00  2.230          H  
ATOM   7208  HE2 PHE A 448      -4.070  -4.444  27.862  1.00  2.230          H  
ATOM   7209  HZ  PHE A 448      -4.189  -5.787  29.906  1.00  2.230          H  
ATOM   7210  N   LEU A 449      -0.804  -0.894  27.812  1.00  1.240          N  
ATOM   7211  CA  LEU A 449      -0.199  -1.682  26.759  1.00  1.200          C  
ATOM   7212  C   LEU A 449       1.317  -1.778  26.959  1.00  1.210          C  
ATOM   7213  O   LEU A 449       1.897  -2.850  26.755  1.00  1.190          O  
ATOM   7214  CB  LEU A 449      -0.595  -1.142  25.375  1.00  1.700          C  
ATOM   7215  CG  LEU A 449      -0.033  -1.906  24.126  1.00  1.700          C  
ATOM   7216  CD1 LEU A 449      -0.447  -3.360  24.177  1.00  1.700          C  
ATOM   7217  CD2 LEU A 449      -0.630  -1.294  22.852  1.00  1.700          C  
ATOM   7218  H   LEU A 449      -1.371  -0.070  27.580  1.00  1.490          H  
ATOM   7219  HA  LEU A 449      -0.609  -2.688  26.852  1.00  1.440          H  
ATOM   7220 1HB  LEU A 449      -1.682  -1.136  25.311  1.00  2.040          H  
ATOM   7221 2HB  LEU A 449      -0.252  -0.104  25.316  1.00  2.040          H  
ATOM   7222  HG  LEU A 449       1.058  -1.837  24.103  1.00  2.040          H  
ATOM   7223 1HD1 LEU A 449      -0.071  -3.873  23.290  1.00  2.040          H  
ATOM   7224 2HD1 LEU A 449      -0.040  -3.850  25.058  1.00  2.040          H  
ATOM   7225 3HD1 LEU A 449      -1.525  -3.408  24.197  1.00  2.040          H  
ATOM   7226 1HD2 LEU A 449      -0.248  -1.828  21.978  1.00  2.040          H  
ATOM   7227 2HD2 LEU A 449      -1.704  -1.391  22.886  1.00  2.040          H  
ATOM   7228 3HD2 LEU A 449      -0.374  -0.253  22.770  1.00  2.040          H  
ATOM   7229  N   ASN A 450       1.974  -0.671  27.359  1.00  1.270          N  
ATOM   7230  CA  ASN A 450       3.404  -0.790  27.634  1.00  1.340          C  
ATOM   7231  C   ASN A 450       3.651  -1.760  28.792  1.00  1.330          C  
ATOM   7232  O   ASN A 450       4.539  -2.611  28.692  1.00  1.360          O  
ATOM   7233  CB  ASN A 450       4.028   0.554  27.972  1.00  1.850          C  
ATOM   7234  CG  ASN A 450       4.293   1.430  26.804  1.00  1.850          C  
ATOM   7235  OD1 ASN A 450       4.495   0.945  25.685  1.00  1.850          O  
ATOM   7236  ND2 ASN A 450       4.293   2.715  27.042  1.00  1.850          N  
ATOM   7237  H   ASN A 450       1.476   0.223  27.441  1.00  1.520          H  
ATOM   7238  HA  ASN A 450       3.895  -1.196  26.751  1.00  1.610          H  
ATOM   7239 1HB  ASN A 450       3.364   1.088  28.654  1.00  2.220          H  
ATOM   7240 2HB  ASN A 450       4.963   0.387  28.500  1.00  2.220          H  
ATOM   7241 1HD2 ASN A 450       4.460   3.381  26.312  1.00  2.220          H  
ATOM   7242 2HD2 ASN A 450       4.123   3.048  27.967  1.00  2.220          H  
ATOM   7243  N   ARG A 451       2.827  -1.698  29.848  1.00  1.310          N  
ATOM   7244  CA  ARG A 451       2.980  -2.597  30.995  1.00  1.330          C  
ATOM   7245  C   ARG A 451       2.849  -4.058  30.582  1.00  1.270          C  
ATOM   7246  O   ARG A 451       3.586  -4.910  31.079  1.00  1.310          O  
ATOM   7247  CB  ARG A 451       1.983  -2.255  32.087  1.00  1.850          C  
ATOM   7248  CG  ARG A 451       2.297  -0.955  32.796  1.00  1.850          C  
ATOM   7249  CD  ARG A 451       1.279  -0.576  33.782  1.00  1.850          C  
ATOM   7250  NE  ARG A 451       1.554   0.743  34.305  1.00  1.850          N  
ATOM   7251  CZ  ARG A 451       2.339   1.065  35.337  1.00  1.850          C  
ATOM   7252  NH1 ARG A 451       2.964   0.153  36.069  1.00  1.850          N  
ATOM   7253  NH2 ARG A 451       2.460   2.347  35.583  1.00  1.850          N  
ATOM   7254  H   ARG A 451       2.124  -0.949  29.879  1.00  1.570          H  
ATOM   7255  HA  ARG A 451       3.976  -2.449  31.405  1.00  1.600          H  
ATOM   7256 1HB  ARG A 451       0.989  -2.179  31.672  1.00  2.220          H  
ATOM   7257 2HB  ARG A 451       1.968  -3.050  32.830  1.00  2.220          H  
ATOM   7258 1HG  ARG A 451       3.245  -1.065  33.317  1.00  2.220          H  
ATOM   7259 2HG  ARG A 451       2.387  -0.151  32.075  1.00  2.220          H  
ATOM   7260 1HD  ARG A 451       0.305  -0.545  33.293  1.00  2.220          H  
ATOM   7261 2HD  ARG A 451       1.251  -1.286  34.602  1.00  2.220          H  
ATOM   7262  HE  ARG A 451       1.137   1.549  33.808  1.00  2.220          H  
ATOM   7263 1HH1 ARG A 451       2.854  -0.827  35.862  1.00  2.220          H  
ATOM   7264 2HH1 ARG A 451       3.548   0.439  36.842  1.00  2.220          H  
ATOM   7265 1HH2 ARG A 451       1.949   2.993  34.948  1.00  2.220          H  
ATOM   7266 2HH2 ARG A 451       3.031   2.686  36.337  1.00  2.220          H  
ATOM   7267  N   VAL A 452       1.947  -4.351  29.644  1.00  1.200          N  
ATOM   7268  CA  VAL A 452       1.808  -5.713  29.144  1.00  1.170          C  
ATOM   7269  C   VAL A 452       3.092  -6.142  28.446  1.00  1.170          C  
ATOM   7270  O   VAL A 452       3.635  -7.216  28.703  1.00  1.250          O  
ATOM   7271  CB  VAL A 452       0.637  -5.828  28.123  1.00  1.650          C  
ATOM   7272  CG1 VAL A 452       0.639  -7.208  27.430  1.00  1.650          C  
ATOM   7273  CG2 VAL A 452      -0.696  -5.627  28.829  1.00  1.650          C  
ATOM   7274  H   VAL A 452       1.326  -3.596  29.331  1.00  1.440          H  
ATOM   7275  HA  VAL A 452       1.624  -6.377  29.988  1.00  1.400          H  
ATOM   7276  HB  VAL A 452       0.762  -5.066  27.356  1.00  1.980          H  
ATOM   7277 1HG1 VAL A 452      -0.175  -7.252  26.721  1.00  1.980          H  
ATOM   7278 2HG1 VAL A 452       1.574  -7.368  26.892  1.00  1.980          H  
ATOM   7279 3HG1 VAL A 452       0.515  -7.993  28.176  1.00  1.980          H  
ATOM   7280 1HG2 VAL A 452      -1.502  -5.695  28.101  1.00  1.980          H  
ATOM   7281 2HG2 VAL A 452      -0.828  -6.395  29.590  1.00  1.980          H  
ATOM   7282 3HG2 VAL A 452      -0.718  -4.649  29.301  1.00  1.980          H  
ATOM   7283  N   ASN A 453       3.603  -5.297  27.562  1.00  1.160          N  
ATOM   7284  CA  ASN A 453       4.806  -5.653  26.829  1.00  1.200          C  
ATOM   7285  C   ASN A 453       6.032  -5.795  27.745  1.00  1.340          C  
ATOM   7286  O   ASN A 453       6.899  -6.640  27.507  1.00  1.480          O  
ATOM   7287  CB  ASN A 453       4.997  -4.663  25.706  1.00  1.660          C  
ATOM   7288  CG  ASN A 453       3.956  -4.906  24.630  1.00  1.660          C  
ATOM   7289  OD1 ASN A 453       3.410  -6.014  24.514  1.00  1.660          O  
ATOM   7290  ND2 ASN A 453       3.653  -3.908  23.860  1.00  1.660          N  
ATOM   7291  H   ASN A 453       3.111  -4.418  27.365  1.00  1.390          H  
ATOM   7292  HA  ASN A 453       4.646  -6.633  26.381  1.00  1.440          H  
ATOM   7293 1HB  ASN A 453       4.889  -3.644  26.088  1.00  2.000          H  
ATOM   7294 2HB  ASN A 453       5.997  -4.758  25.275  1.00  2.000          H  
ATOM   7295 1HD2 ASN A 453       2.964  -4.032  23.138  1.00  2.000          H  
ATOM   7296 2HD2 ASN A 453       4.102  -3.026  23.978  1.00  2.000          H  
ATOM   7297  N   LYS A 454       6.070  -5.031  28.837  1.00  1.370          N  
ATOM   7298  CA  LYS A 454       7.155  -5.106  29.817  1.00  1.520          C  
ATOM   7299  C   LYS A 454       7.281  -6.465  30.511  1.00  1.380          C  
ATOM   7300  O   LYS A 454       8.324  -6.746  31.103  1.00  1.720          O  
ATOM   7301  CB  LYS A 454       7.046  -4.035  30.911  1.00  2.070          C  
ATOM   7302  CG  LYS A 454       7.346  -2.601  30.485  1.00  2.070          C  
ATOM   7303  CD  LYS A 454       7.215  -1.644  31.678  1.00  2.070          C  
ATOM   7304  CE  LYS A 454       7.476  -0.203  31.277  1.00  2.070          C  
ATOM   7305  NZ  LYS A 454       7.384   0.738  32.441  1.00  2.070          N  
ATOM   7306  H   LYS A 454       5.342  -4.318  28.945  1.00  1.640          H  
ATOM   7307  HA  LYS A 454       8.089  -4.936  29.284  1.00  1.820          H  
ATOM   7308 1HB  LYS A 454       6.033  -4.051  31.312  1.00  2.480          H  
ATOM   7309 2HB  LYS A 454       7.716  -4.290  31.729  1.00  2.480          H  
ATOM   7310 1HG  LYS A 454       8.367  -2.553  30.105  1.00  2.480          H  
ATOM   7311 2HG  LYS A 454       6.681  -2.293  29.699  1.00  2.480          H  
ATOM   7312 1HD  LYS A 454       6.211  -1.718  32.093  1.00  2.480          H  
ATOM   7313 2HD  LYS A 454       7.928  -1.930  32.450  1.00  2.480          H  
ATOM   7314 1HE  LYS A 454       8.469  -0.129  30.837  1.00  2.480          H  
ATOM   7315 2HE  LYS A 454       6.736   0.087  30.535  1.00  2.480          H  
ATOM   7316 1HZ  LYS A 454       7.560   1.682  32.126  1.00  2.480          H  
ATOM   7317 2HZ  LYS A 454       6.461   0.691  32.851  1.00  2.480          H  
ATOM   7318 3HZ  LYS A 454       8.072   0.484  33.137  1.00  2.480          H  
ATOM   7319  N   GLU A 455       6.224  -7.289  30.505  1.00  1.370          N  
ATOM   7320  CA  GLU A 455       6.292  -8.575  31.191  1.00  1.540          C  
ATOM   7321  C   GLU A 455       6.799  -9.689  30.275  1.00  1.810          C  
ATOM   7322  O   GLU A 455       6.952 -10.830  30.714  1.00  2.360          O  
ATOM   7323  CB  GLU A 455       4.917  -8.970  31.755  1.00  2.090          C  
ATOM   7324  CG  GLU A 455       4.337  -8.047  32.856  1.00  2.090          C  
ATOM   7325  CD  GLU A 455       5.135  -8.049  34.143  1.00  2.090          C  
ATOM   7326  OE1 GLU A 455       5.763  -9.039  34.425  1.00  2.090          O  
ATOM   7327  OE2 GLU A 455       5.083  -7.078  34.862  1.00  2.090          O  
ATOM   7328  H   GLU A 455       5.378  -7.063  29.971  1.00  1.640          H  
ATOM   7329  HA  GLU A 455       6.987  -8.482  32.025  1.00  1.850          H  
ATOM   7330 1HB  GLU A 455       4.192  -8.992  30.936  1.00  2.510          H  
ATOM   7331 2HB  GLU A 455       4.967  -9.981  32.162  1.00  2.510          H  
ATOM   7332 1HG  GLU A 455       4.301  -7.029  32.468  1.00  2.510          H  
ATOM   7333 2HG  GLU A 455       3.315  -8.362  33.067  1.00  2.510          H  
ATOM   7334  N   GLU A 456       7.035  -9.375  29.001  1.00  2.020          N  
ATOM   7335  CA  GLU A 456       7.493 -10.375  28.047  1.00  2.350          C  
ATOM   7336  C   GLU A 456       9.016 -10.416  27.990  1.00  2.440          C  
ATOM   7337  O   GLU A 456       9.693  -9.449  28.338  1.00  2.860          O  
ATOM   7338  CB  GLU A 456       6.866 -10.137  26.661  1.00  3.160          C  
ATOM   7339  CG  GLU A 456       7.163 -11.237  25.593  1.00  3.160          C  
ATOM   7340  CD  GLU A 456       6.714 -12.622  26.034  1.00  3.160          C  
ATOM   7341  OE1 GLU A 456       5.669 -13.057  25.627  1.00  3.160          O  
ATOM   7342  OE2 GLU A 456       7.450 -13.222  26.818  1.00  3.160          O  
ATOM   7343  H   GLU A 456       6.917  -8.410  28.677  1.00  2.420          H  
ATOM   7344  HA  GLU A 456       7.151 -11.350  28.393  1.00  2.820          H  
ATOM   7345 1HB  GLU A 456       5.784 -10.054  26.767  1.00  3.790          H  
ATOM   7346 2HB  GLU A 456       7.225  -9.185  26.265  1.00  3.790          H  
ATOM   7347 1HG  GLU A 456       6.601 -10.976  24.696  1.00  3.790          H  
ATOM   7348 2HG  GLU A 456       8.214 -11.239  25.309  1.00  3.790          H  
ATOM   7349  N   THR A 457       9.553 -11.543  27.537  1.00  2.650          N  
ATOM   7350  CA  THR A 457      10.992 -11.712  27.366  1.00  3.010          C  
ATOM   7351  C   THR A 457      11.508 -10.531  26.555  1.00  2.720          C  
ATOM   7352  O   THR A 457      10.974 -10.236  25.477  1.00  2.930          O  
ATOM   7353  CB  THR A 457      11.321 -13.037  26.631  1.00  4.070          C  
ATOM   7354  OG1 THR A 457      10.780 -14.143  27.363  1.00  4.070          O  
ATOM   7355  CG2 THR A 457      12.844 -13.222  26.518  1.00  4.070          C  
ATOM   7356  H   THR A 457       8.910 -12.293  27.287  1.00  3.180          H  
ATOM   7357  HA  THR A 457      11.478 -11.704  28.343  1.00  3.610          H  
ATOM   7358  HB  THR A 457      10.880 -13.020  25.631  1.00  4.880          H  
ATOM   7359  HG1 THR A 457       9.814 -14.132  27.296  1.00  4.880          H  
ATOM   7360 1HG2 THR A 457      13.057 -14.150  26.011  1.00  4.880          H  
ATOM   7361 2HG2 THR A 457      13.280 -12.417  25.964  1.00  4.880          H  
ATOM   7362 3HG2 THR A 457      13.284 -13.245  27.516  1.00  4.880          H  
ATOM   7363  N   GLU A 458      12.600  -9.924  27.043  1.00  2.590          N  
ATOM   7364  CA  GLU A 458      13.249  -8.721  26.504  1.00  2.570          C  
ATOM   7365  C   GLU A 458      13.682  -8.798  25.048  1.00  2.370          C  
ATOM   7366  O   GLU A 458      13.996  -7.780  24.436  1.00  2.820          O  
ATOM   7367  CB  GLU A 458      14.479  -8.403  27.366  1.00  3.610          C  
ATOM   7368  CG  GLU A 458      15.596  -9.476  27.311  1.00  3.610          C  
ATOM   7369  CD  GLU A 458      15.356 -10.626  28.248  1.00  3.610          C  
ATOM   7370  OE1 GLU A 458      14.345 -10.621  28.917  1.00  3.610          O  
ATOM   7371  OE2 GLU A 458      16.158 -11.519  28.280  1.00  3.610          O  
ATOM   7372  H   GLU A 458      12.982 -10.293  27.920  1.00  3.110          H  
ATOM   7373  HA  GLU A 458      12.537  -7.900  26.596  1.00  3.080          H  
ATOM   7374 1HB  GLU A 458      14.912  -7.457  27.041  1.00  4.330          H  
ATOM   7375 2HB  GLU A 458      14.173  -8.282  28.404  1.00  4.330          H  
ATOM   7376 1HG  GLU A 458      15.719  -9.860  26.306  1.00  4.330          H  
ATOM   7377 2HG  GLU A 458      16.533  -8.995  27.587  1.00  4.330          H  
ATOM   7378  N   LEU A 459      13.734 -10.000  24.507  1.00  2.370          N  
ATOM   7379  CA  LEU A 459      14.096 -10.202  23.124  1.00  2.660          C  
ATOM   7380  C   LEU A 459      13.029  -9.599  22.207  1.00  2.360          C  
ATOM   7381  O   LEU A 459      13.332  -9.053  21.141  1.00  2.680          O  
ATOM   7382  CB  LEU A 459      14.213 -11.702  22.831  1.00  3.610          C  
ATOM   7383  CG  LEU A 459      15.367 -12.468  23.529  1.00  3.610          C  
ATOM   7384  CD1 LEU A 459      15.184 -13.947  23.250  1.00  3.610          C  
ATOM   7385  CD2 LEU A 459      16.721 -11.986  23.026  1.00  3.610          C  
ATOM   7386  H   LEU A 459      13.485 -10.781  25.092  1.00  2.840          H  
ATOM   7387  HA  LEU A 459      15.035  -9.693  22.926  1.00  3.190          H  
ATOM   7388 1HB  LEU A 459      13.276 -12.177  23.124  1.00  4.330          H  
ATOM   7389 2HB  LEU A 459      14.333 -11.829  21.756  1.00  4.330          H  
ATOM   7390  HG  LEU A 459      15.313 -12.312  24.607  1.00  4.330          H  
ATOM   7391 1HD1 LEU A 459      15.970 -14.516  23.747  1.00  4.330          H  
ATOM   7392 2HD1 LEU A 459      14.219 -14.258  23.625  1.00  4.330          H  
ATOM   7393 3HD1 LEU A 459      15.230 -14.129  22.178  1.00  4.330          H  
ATOM   7394 1HD2 LEU A 459      17.509 -12.548  23.527  1.00  4.330          H  
ATOM   7395 2HD2 LEU A 459      16.789 -12.146  21.950  1.00  4.330          H  
ATOM   7396 3HD2 LEU A 459      16.853 -10.931  23.243  1.00  4.330          H  
ATOM   7397  N   MET A 460      11.760  -9.679  22.619  1.00  2.200          N  
ATOM   7398  CA  MET A 460      10.668  -9.198  21.785  1.00  2.500          C  
ATOM   7399  C   MET A 460      10.384  -7.744  22.133  1.00  2.290          C  
ATOM   7400  O   MET A 460       9.320  -7.407  22.654  1.00  2.850          O  
ATOM   7401  CB  MET A 460       9.446 -10.078  22.032  1.00  3.380          C  
ATOM   7402  CG  MET A 460       9.654 -11.551  21.632  1.00  3.380          C  
ATOM   7403  SD  MET A 460       8.226 -12.595  22.005  1.00  3.380          S  
ATOM   7404  CE  MET A 460       8.877 -14.258  21.731  1.00  3.380          C  
ATOM   7405  H   MET A 460      11.529 -10.059  23.541  1.00  2.640          H  
ATOM   7406  HA  MET A 460      10.963  -9.250  20.738  1.00  3.000          H  
ATOM   7407 1HB  MET A 460       9.193 -10.052  23.096  1.00  4.060          H  
ATOM   7408 2HB  MET A 460       8.594  -9.688  21.479  1.00  4.060          H  
ATOM   7409 1HG  MET A 460       9.854 -11.605  20.563  1.00  4.060          H  
ATOM   7410 2HG  MET A 460      10.520 -11.948  22.158  1.00  4.060          H  
ATOM   7411 1HE  MET A 460       8.098 -14.996  21.943  1.00  4.060          H  
ATOM   7412 2HE  MET A 460       9.202 -14.358  20.695  1.00  4.060          H  
ATOM   7413 3HE  MET A 460       9.722 -14.431  22.397  1.00  4.060          H  
ATOM   7414  N   GLU A 461      11.354  -6.891  21.845  1.00  2.240          N  
ATOM   7415  CA  GLU A 461      11.272  -5.483  22.204  1.00  2.630          C  
ATOM   7416  C   GLU A 461      10.117  -4.733  21.551  1.00  2.320          C  
ATOM   7417  O   GLU A 461       9.967  -4.754  20.327  1.00  2.510          O  
ATOM   7418  CB  GLU A 461      12.584  -4.776  21.853  1.00  3.530          C  
ATOM   7419  CG  GLU A 461      12.641  -3.300  22.262  1.00  3.530          C  
ATOM   7420  CD  GLU A 461      13.956  -2.651  21.946  1.00  3.530          C  
ATOM   7421  OE1 GLU A 461      14.824  -3.315  21.432  1.00  3.530          O  
ATOM   7422  OE2 GLU A 461      14.092  -1.484  22.220  1.00  3.530          O  
ATOM   7423  H   GLU A 461      12.187  -7.291  21.400  1.00  2.690          H  
ATOM   7424  HA  GLU A 461      11.137  -5.427  23.285  1.00  3.160          H  
ATOM   7425 1HB  GLU A 461      13.413  -5.295  22.340  1.00  4.230          H  
ATOM   7426 2HB  GLU A 461      12.750  -4.835  20.778  1.00  4.230          H  
ATOM   7427 1HG  GLU A 461      11.859  -2.750  21.740  1.00  4.230          H  
ATOM   7428 2HG  GLU A 461      12.450  -3.223  23.331  1.00  4.230          H  
ATOM   7429  N   GLU A 462       9.345  -4.025  22.378  1.00  2.210          N  
ATOM   7430  CA  GLU A 462       8.249  -3.172  21.933  1.00  2.340          C  
ATOM   7431  C   GLU A 462       7.945  -2.143  23.016  1.00  2.160          C  
ATOM   7432  O   GLU A 462       7.904  -2.488  24.199  1.00  2.570          O  
ATOM   7433  CB  GLU A 462       6.991  -3.979  21.601  1.00  3.220          C  
ATOM   7434  CG  GLU A 462       5.847  -3.119  21.052  1.00  3.220          C  
ATOM   7435  CD  GLU A 462       4.655  -3.900  20.619  1.00  3.220          C  
ATOM   7436  OE1 GLU A 462       4.695  -5.103  20.652  1.00  3.220          O  
ATOM   7437  OE2 GLU A 462       3.683  -3.282  20.260  1.00  3.220          O  
ATOM   7438  H   GLU A 462       9.531  -4.088  23.368  1.00  2.650          H  
ATOM   7439  HA  GLU A 462       8.563  -2.641  21.036  1.00  2.810          H  
ATOM   7440 1HB  GLU A 462       7.232  -4.740  20.857  1.00  3.870          H  
ATOM   7441 2HB  GLU A 462       6.635  -4.492  22.495  1.00  3.870          H  
ATOM   7442 1HG  GLU A 462       5.525  -2.421  21.824  1.00  3.870          H  
ATOM   7443 2HG  GLU A 462       6.217  -2.538  20.209  1.00  3.870          H  
ATOM   7444  N   PHE A 463       7.762  -0.884  22.619  1.00  2.120          N  
ATOM   7445  CA  PHE A 463       7.419   0.173  23.568  1.00  2.380          C  
ATOM   7446  C   PHE A 463       6.804   1.365  22.839  1.00  2.160          C  
ATOM   7447  O   PHE A 463       7.265   1.752  21.757  1.00  2.570          O  
ATOM   7448  CB  PHE A 463       8.647   0.628  24.347  1.00  3.230          C  
ATOM   7449  CG  PHE A 463       8.300   1.482  25.507  1.00  3.230          C  
ATOM   7450  CD1 PHE A 463       7.977   0.925  26.728  1.00  3.230          C  
ATOM   7451  CD2 PHE A 463       8.266   2.831  25.374  1.00  3.230          C  
ATOM   7452  CE1 PHE A 463       7.642   1.733  27.784  1.00  3.230          C  
ATOM   7453  CE2 PHE A 463       7.929   3.646  26.410  1.00  3.230          C  
ATOM   7454  CZ  PHE A 463       7.617   3.098  27.624  1.00  3.230          C  
ATOM   7455  H   PHE A 463       7.833  -0.661  21.637  1.00  2.540          H  
ATOM   7456  HA  PHE A 463       6.680  -0.214  24.272  1.00  2.860          H  
ATOM   7457 1HB  PHE A 463       9.200  -0.237  24.709  1.00  3.870          H  
ATOM   7458 2HB  PHE A 463       9.306   1.195  23.689  1.00  3.870          H  
ATOM   7459  HD1 PHE A 463       7.992  -0.164  26.847  1.00  3.870          H  
ATOM   7460  HD2 PHE A 463       8.504   3.243  24.418  1.00  3.870          H  
ATOM   7461  HE1 PHE A 463       7.393   1.299  28.735  1.00  3.870          H  
ATOM   7462  HE2 PHE A 463       7.902   4.729  26.273  1.00  3.870          H  
ATOM   7463  HZ  PHE A 463       7.345   3.742  28.457  1.00  3.870          H  
ATOM   7464  N   ILE A 464       5.803   1.998  23.428  1.00  1.970          N  
ATOM   7465  CA  ILE A 464       5.225   3.153  22.777  1.00  1.930          C  
ATOM   7466  C   ILE A 464       6.036   4.417  23.026  1.00  1.940          C  
ATOM   7467  O   ILE A 464       5.783   5.171  23.965  1.00  2.160          O  
ATOM   7468  CB  ILE A 464       3.791   3.381  23.295  1.00  2.720          C  
ATOM   7469  CG1 ILE A 464       2.939   2.116  23.017  1.00  2.720          C  
ATOM   7470  CG2 ILE A 464       3.171   4.635  22.629  1.00  2.720          C  
ATOM   7471  CD1 ILE A 464       1.611   2.090  23.760  1.00  2.720          C  
ATOM   7472  H   ILE A 464       5.422   1.670  24.314  1.00  2.360          H  
ATOM   7473  HA  ILE A 464       5.191   2.967  21.704  1.00  2.320          H  
ATOM   7474  HB  ILE A 464       3.811   3.522  24.365  1.00  3.260          H  
ATOM   7475 1HG1 ILE A 464       2.740   2.055  21.951  1.00  3.260          H  
ATOM   7476 2HG1 ILE A 464       3.496   1.233  23.311  1.00  3.260          H  
ATOM   7477 1HG2 ILE A 464       2.165   4.790  22.997  1.00  3.260          H  
ATOM   7478 2HG2 ILE A 464       3.742   5.527  22.839  1.00  3.260          H  
ATOM   7479 3HG2 ILE A 464       3.155   4.490  21.568  1.00  3.260          H  
ATOM   7480 1HD1 ILE A 464       1.096   1.185  23.519  1.00  3.260          H  
ATOM   7481 2HD1 ILE A 464       1.794   2.120  24.839  1.00  3.260          H  
ATOM   7482 3HD1 ILE A 464       1.005   2.923  23.482  1.00  3.260          H  
ATOM   7483  N   ASN A 465       6.976   4.671  22.126  1.00  1.980          N  
ATOM   7484  CA  ASN A 465       7.806   5.873  22.184  1.00  2.080          C  
ATOM   7485  C   ASN A 465       8.116   6.476  20.808  1.00  2.200          C  
ATOM   7486  O   ASN A 465       8.904   7.416  20.707  1.00  2.280          O  
ATOM   7487  CB  ASN A 465       9.078   5.588  22.956  1.00  2.870          C  
ATOM   7488  CG  ASN A 465       9.902   4.478  22.340  1.00  2.870          C  
ATOM   7489  OD1 ASN A 465       9.631   4.014  21.224  1.00  2.870          O  
ATOM   7490  ND2 ASN A 465      10.906   4.037  23.060  1.00  2.870          N  
ATOM   7491  H   ASN A 465       7.161   3.938  21.434  1.00  2.380          H  
ATOM   7492  HA  ASN A 465       7.253   6.634  22.734  1.00  2.500          H  
ATOM   7493 1HB  ASN A 465       9.686   6.495  22.970  1.00  3.450          H  
ATOM   7494 2HB  ASN A 465       8.839   5.358  23.981  1.00  3.450          H  
ATOM   7495 1HD2 ASN A 465      11.489   3.301  22.710  1.00  3.450          H  
ATOM   7496 2HD2 ASN A 465      11.094   4.436  23.957  1.00  3.450          H  
ATOM   7497  N   SER A 466       7.480   5.954  19.759  1.00  2.330          N  
ATOM   7498  CA  SER A 466       7.726   6.414  18.397  1.00  2.430          C  
ATOM   7499  C   SER A 466       6.481   6.431  17.506  1.00  2.370          C  
ATOM   7500  O   SER A 466       6.612   6.379  16.281  1.00  2.550          O  
ATOM   7501  CB  SER A 466       8.761   5.515  17.758  1.00  3.360          C  
ATOM   7502  OG  SER A 466       8.290   4.197  17.683  1.00  3.360          O  
ATOM   7503  H   SER A 466       6.849   5.184  19.889  1.00  2.800          H  
ATOM   7504  HA  SER A 466       8.117   7.430  18.448  1.00  2.920          H  
ATOM   7505 1HB  SER A 466       9.000   5.878  16.760  1.00  4.030          H  
ATOM   7506 2HB  SER A 466       9.677   5.546  18.348  1.00  4.030          H  
ATOM   7507  HG  SER A 466       9.033   3.666  17.396  1.00  4.030          H  
ATOM   7508  N   LEU A 467       5.274   6.463  18.086  1.00  2.380          N  
ATOM   7509  CA  LEU A 467       4.073   6.384  17.256  1.00  2.390          C  
ATOM   7510  C   LEU A 467       3.137   7.571  17.409  1.00  2.150          C  
ATOM   7511  O   LEU A 467       3.067   8.199  18.467  1.00  2.430          O  
ATOM   7512  CB  LEU A 467       3.267   5.138  17.597  1.00  3.340          C  
ATOM   7513  CG  LEU A 467       3.891   3.792  17.262  1.00  3.340          C  
ATOM   7514  CD1 LEU A 467       4.639   3.219  18.501  1.00  3.340          C  
ATOM   7515  CD2 LEU A 467       2.785   2.869  16.768  1.00  3.340          C  
ATOM   7516  H   LEU A 467       5.181   6.557  19.084  1.00  2.860          H  
ATOM   7517  HA  LEU A 467       4.368   6.331  16.211  1.00  2.870          H  
ATOM   7518 1HB  LEU A 467       3.066   5.159  18.651  1.00  4.010          H  
ATOM   7519 2HB  LEU A 467       2.315   5.205  17.061  1.00  4.010          H  
ATOM   7520  HG  LEU A 467       4.627   3.921  16.468  1.00  4.010          H  
ATOM   7521 1HD1 LEU A 467       5.087   2.264  18.239  1.00  4.010          H  
ATOM   7522 2HD1 LEU A 467       5.420   3.890  18.814  1.00  4.010          H  
ATOM   7523 3HD1 LEU A 467       3.954   3.075  19.317  1.00  4.010          H  
ATOM   7524 1HD2 LEU A 467       3.201   1.900  16.496  1.00  4.010          H  
ATOM   7525 2HD2 LEU A 467       2.042   2.735  17.532  1.00  4.010          H  
ATOM   7526 3HD2 LEU A 467       2.316   3.322  15.893  1.00  4.010          H  
ATOM   7527  N   ASN A 468       2.406   7.859  16.328  1.00  2.170          N  
ATOM   7528  CA  ASN A 468       1.391   8.905  16.310  1.00  2.290          C  
ATOM   7529  C   ASN A 468       0.191   8.485  17.140  1.00  2.170          C  
ATOM   7530  O   ASN A 468      -0.209   7.320  17.115  1.00  2.440          O  
ATOM   7531  CB  ASN A 468       0.949   9.223  14.893  1.00  3.160          C  
ATOM   7532  CG  ASN A 468       0.141  10.506  14.801  1.00  3.160          C  
ATOM   7533  OD1 ASN A 468      -1.054  10.595  15.161  1.00  3.160          O  
ATOM   7534  ND2 ASN A 468       0.789  11.532  14.305  1.00  3.160          N  
ATOM   7535  H   ASN A 468       2.535   7.295  15.475  1.00  2.600          H  
ATOM   7536  HA  ASN A 468       1.808   9.806  16.762  1.00  2.750          H  
ATOM   7537 1HB  ASN A 468       1.823   9.301  14.247  1.00  3.790          H  
ATOM   7538 2HB  ASN A 468       0.346   8.407  14.519  1.00  3.790          H  
ATOM   7539 1HD2 ASN A 468       0.332  12.418  14.205  1.00  3.790          H  
ATOM   7540 2HD2 ASN A 468       1.745  11.433  14.018  1.00  3.790          H  
ATOM   7541  N   LYS A 469      -0.437   9.435  17.817  1.00  2.110          N  
ATOM   7542  CA  LYS A 469      -1.642   9.115  18.574  1.00  2.120          C  
ATOM   7543  C   LYS A 469      -2.675   8.363  17.725  1.00  2.080          C  
ATOM   7544  O   LYS A 469      -3.304   7.424  18.222  1.00  2.230          O  
ATOM   7545  CB  LYS A 469      -2.263  10.387  19.155  1.00  2.960          C  
ATOM   7546  CG  LYS A 469      -3.503  10.150  20.038  1.00  2.960          C  
ATOM   7547  CD  LYS A 469      -3.983  11.466  20.678  1.00  2.960          C  
ATOM   7548  CE  LYS A 469      -5.143  11.255  21.670  1.00  2.960          C  
ATOM   7549  NZ  LYS A 469      -6.412  10.830  20.995  1.00  2.960          N  
ATOM   7550  H   LYS A 469      -0.075  10.378  17.816  1.00  2.530          H  
ATOM   7551  HA  LYS A 469      -1.363   8.469  19.402  1.00  2.540          H  
ATOM   7552 1HB  LYS A 469      -1.520  10.913  19.751  1.00  3.560          H  
ATOM   7553 2HB  LYS A 469      -2.558  11.048  18.338  1.00  3.560          H  
ATOM   7554 1HG  LYS A 469      -4.311   9.729  19.430  1.00  3.560          H  
ATOM   7555 2HG  LYS A 469      -3.254   9.435  20.822  1.00  3.560          H  
ATOM   7556 1HD  LYS A 469      -3.153  11.933  21.209  1.00  3.560          H  
ATOM   7557 2HD  LYS A 469      -4.315  12.145  19.895  1.00  3.560          H  
ATOM   7558 1HE  LYS A 469      -4.859  10.492  22.393  1.00  3.560          H  
ATOM   7559 2HE  LYS A 469      -5.324  12.191  22.196  1.00  3.560          H  
ATOM   7560 1HZ  LYS A 469      -7.141  10.706  21.674  1.00  3.560          H  
ATOM   7561 2HZ  LYS A 469      -6.702  11.523  20.327  1.00  3.560          H  
ATOM   7562 3HZ  LYS A 469      -6.282   9.936  20.503  1.00  3.560          H  
ATOM   7563  N   THR A 470      -2.865   8.769  16.458  1.00  2.110          N  
ATOM   7564  CA  THR A 470      -3.849   8.123  15.591  1.00  2.150          C  
ATOM   7565  C   THR A 470      -3.483   6.666  15.358  1.00  1.960          C  
ATOM   7566  O   THR A 470      -4.346   5.784  15.427  1.00  1.900          O  
ATOM   7567  CB  THR A 470      -3.970   8.836  14.221  1.00  2.990          C  
ATOM   7568  OG1 THR A 470      -4.426  10.186  14.412  1.00  2.990          O  
ATOM   7569  CG2 THR A 470      -4.975   8.086  13.330  1.00  2.990          C  
ATOM   7570  H   THR A 470      -2.303   9.531  16.082  1.00  2.530          H  
ATOM   7571  HA  THR A 470      -4.821   8.155  16.086  1.00  2.580          H  
ATOM   7572  HB  THR A 470      -2.993   8.857  13.736  1.00  3.590          H  
ATOM   7573  HG1 THR A 470      -4.323  10.679  13.593  1.00  3.590          H  
ATOM   7574 1HG2 THR A 470      -5.056   8.599  12.374  1.00  3.590          H  
ATOM   7575 2HG2 THR A 470      -4.649   7.058  13.151  1.00  3.590          H  
ATOM   7576 3HG2 THR A 470      -5.949   8.072  13.818  1.00  3.590          H  
ATOM   7577  N   GLU A 471      -2.203   6.415  15.070  1.00  1.920          N  
ATOM   7578  CA  GLU A 471      -1.725   5.065  14.815  1.00  1.800          C  
ATOM   7579  C   GLU A 471      -1.949   4.209  16.045  1.00  1.700          C  
ATOM   7580  O   GLU A 471      -2.387   3.059  15.945  1.00  1.660          O  
ATOM   7581  CB  GLU A 471      -0.226   5.097  14.492  1.00  2.570          C  
ATOM   7582  CG  GLU A 471       0.125   5.715  13.147  1.00  2.570          C  
ATOM   7583  CD  GLU A 471       1.622   5.934  12.937  1.00  2.570          C  
ATOM   7584  OE1 GLU A 471       2.339   6.194  13.899  1.00  2.570          O  
ATOM   7585  OE2 GLU A 471       2.048   5.830  11.815  1.00  2.570          O  
ATOM   7586  H   GLU A 471      -1.561   7.194  15.014  1.00  2.300          H  
ATOM   7587  HA  GLU A 471      -2.283   4.638  13.979  1.00  2.160          H  
ATOM   7588 1HB  GLU A 471       0.300   5.653  15.264  1.00  3.080          H  
ATOM   7589 2HB  GLU A 471       0.166   4.083  14.505  1.00  3.080          H  
ATOM   7590 1HG  GLU A 471      -0.241   5.051  12.363  1.00  3.080          H  
ATOM   7591 2HG  GLU A 471      -0.398   6.662  13.044  1.00  3.080          H  
ATOM   7592  N   LEU A 472      -1.686   4.781  17.214  1.00  1.690          N  
ATOM   7593  CA  LEU A 472      -1.863   4.050  18.444  1.00  1.610          C  
ATOM   7594  C   LEU A 472      -3.306   3.691  18.678  1.00  1.600          C  
ATOM   7595  O   LEU A 472      -3.583   2.558  19.075  1.00  1.510          O  
ATOM   7596  CB  LEU A 472      -1.304   4.864  19.594  1.00  2.290          C  
ATOM   7597  CG  LEU A 472       0.200   4.987  19.599  1.00  2.290          C  
ATOM   7598  CD1 LEU A 472       0.621   6.054  20.576  1.00  2.290          C  
ATOM   7599  CD2 LEU A 472       0.814   3.632  20.001  1.00  2.290          C  
ATOM   7600  H   LEU A 472      -1.304   5.734  17.224  1.00  2.030          H  
ATOM   7601  HA  LEU A 472      -1.323   3.120  18.356  1.00  1.930          H  
ATOM   7602 1HB  LEU A 472      -1.735   5.861  19.565  1.00  2.740          H  
ATOM   7603 2HB  LEU A 472      -1.592   4.388  20.495  1.00  2.740          H  
ATOM   7604  HG  LEU A 472       0.539   5.276  18.610  1.00  2.740          H  
ATOM   7605 1HD1 LEU A 472       1.703   6.150  20.562  1.00  2.740          H  
ATOM   7606 2HD1 LEU A 472       0.186   7.001  20.283  1.00  2.740          H  
ATOM   7607 3HD1 LEU A 472       0.291   5.798  21.571  1.00  2.740          H  
ATOM   7608 1HD2 LEU A 472       1.868   3.713  20.002  1.00  2.740          H  
ATOM   7609 2HD2 LEU A 472       0.473   3.360  20.995  1.00  2.740          H  
ATOM   7610 3HD2 LEU A 472       0.542   2.852  19.316  1.00  2.740          H  
ATOM   7611  N   GLU A 473      -4.233   4.610  18.397  1.00  1.710          N  
ATOM   7612  CA  GLU A 473      -5.636   4.282  18.572  1.00  1.730          C  
ATOM   7613  C   GLU A 473      -6.031   3.135  17.652  1.00  1.700          C  
ATOM   7614  O   GLU A 473      -6.745   2.229  18.084  1.00  1.670          O  
ATOM   7615  CB  GLU A 473      -6.520   5.498  18.316  1.00  2.410          C  
ATOM   7616  CG  GLU A 473      -6.427   6.582  19.386  1.00  2.410          C  
ATOM   7617  CD  GLU A 473      -7.220   7.808  19.037  1.00  2.410          C  
ATOM   7618  OE1 GLU A 473      -7.802   7.832  17.982  1.00  2.410          O  
ATOM   7619  OE2 GLU A 473      -7.222   8.742  19.824  1.00  2.410          O  
ATOM   7620  H   GLU A 473      -3.949   5.559  18.125  1.00  2.050          H  
ATOM   7621  HA  GLU A 473      -5.788   3.961  19.600  1.00  2.080          H  
ATOM   7622 1HB  GLU A 473      -6.237   5.949  17.362  1.00  2.900          H  
ATOM   7623 2HB  GLU A 473      -7.560   5.184  18.235  1.00  2.900          H  
ATOM   7624 1HG  GLU A 473      -6.798   6.175  20.328  1.00  2.900          H  
ATOM   7625 2HG  GLU A 473      -5.385   6.853  19.532  1.00  2.900          H  
ATOM   7626  N   GLU A 474      -5.533   3.139  16.404  1.00  1.740          N  
ATOM   7627  CA  GLU A 474      -5.853   2.057  15.478  1.00  1.740          C  
ATOM   7628  C   GLU A 474      -5.314   0.716  15.980  1.00  1.620          C  
ATOM   7629  O   GLU A 474      -6.027  -0.294  15.932  1.00  1.590          O  
ATOM   7630  CB  GLU A 474      -5.279   2.348  14.089  1.00  2.440          C  
ATOM   7631  CG  GLU A 474      -5.959   3.489  13.340  1.00  2.440          C  
ATOM   7632  CD  GLU A 474      -5.284   3.805  12.032  1.00  2.440          C  
ATOM   7633  OE1 GLU A 474      -4.262   3.217  11.762  1.00  2.440          O  
ATOM   7634  OE2 GLU A 474      -5.784   4.631  11.306  1.00  2.440          O  
ATOM   7635  H   GLU A 474      -4.979   3.946  16.088  1.00  2.090          H  
ATOM   7636  HA  GLU A 474      -6.935   1.983  15.398  1.00  2.090          H  
ATOM   7637 1HB  GLU A 474      -4.224   2.598  14.182  1.00  2.920          H  
ATOM   7638 2HB  GLU A 474      -5.347   1.450  13.473  1.00  2.920          H  
ATOM   7639 1HG  GLU A 474      -6.995   3.214  13.149  1.00  2.920          H  
ATOM   7640 2HG  GLU A 474      -5.959   4.376  13.970  1.00  2.920          H  
ATOM   7641  N   PHE A 475      -4.087   0.712  16.524  1.00  1.560          N  
ATOM   7642  CA  PHE A 475      -3.523  -0.524  17.047  1.00  1.480          C  
ATOM   7643  C   PHE A 475      -4.329  -1.000  18.244  1.00  1.420          C  
ATOM   7644  O   PHE A 475      -4.620  -2.197  18.364  1.00  1.400          O  
ATOM   7645  CB  PHE A 475      -2.051  -0.359  17.458  1.00  2.100          C  
ATOM   7646  CG  PHE A 475      -1.063  -0.339  16.301  1.00  2.100          C  
ATOM   7647  CD1 PHE A 475      -0.358   0.813  15.960  1.00  2.100          C  
ATOM   7648  CD2 PHE A 475      -0.845  -1.485  15.547  1.00  2.100          C  
ATOM   7649  CE1 PHE A 475       0.526   0.816  14.903  1.00  2.100          C  
ATOM   7650  CE2 PHE A 475       0.045  -1.481  14.492  1.00  2.100          C  
ATOM   7651  CZ  PHE A 475       0.729  -0.328  14.172  1.00  2.100          C  
ATOM   7652  H   PHE A 475      -3.526   1.572  16.497  1.00  1.870          H  
ATOM   7653  HA  PHE A 475      -3.587  -1.284  16.268  1.00  1.780          H  
ATOM   7654 1HB  PHE A 475      -1.947   0.579  18.005  1.00  2.520          H  
ATOM   7655 2HB  PHE A 475      -1.771  -1.162  18.135  1.00  2.520          H  
ATOM   7656  HD1 PHE A 475      -0.507   1.719  16.535  1.00  2.520          H  
ATOM   7657  HD2 PHE A 475      -1.389  -2.401  15.794  1.00  2.520          H  
ATOM   7658  HE1 PHE A 475       1.066   1.725  14.646  1.00  2.520          H  
ATOM   7659  HE2 PHE A 475       0.206  -2.390  13.910  1.00  2.520          H  
ATOM   7660  HZ  PHE A 475       1.429  -0.325  13.338  1.00  2.520          H  
ATOM   7661  N   LEU A 476      -4.721  -0.070  19.121  1.00  1.440          N  
ATOM   7662  CA  LEU A 476      -5.499  -0.448  20.280  1.00  1.440          C  
ATOM   7663  C   LEU A 476      -6.829  -1.028  19.856  1.00  1.460          C  
ATOM   7664  O   LEU A 476      -7.262  -2.014  20.437  1.00  1.440          O  
ATOM   7665  CB  LEU A 476      -5.781   0.757  21.189  1.00  2.020          C  
ATOM   7666  CG  LEU A 476      -4.603   1.393  21.976  1.00  2.020          C  
ATOM   7667  CD1 LEU A 476      -5.118   2.670  22.629  1.00  2.020          C  
ATOM   7668  CD2 LEU A 476      -4.091   0.425  23.008  1.00  2.020          C  
ATOM   7669  H   LEU A 476      -4.440   0.906  18.994  1.00  1.730          H  
ATOM   7670  HA  LEU A 476      -4.960  -1.215  20.825  1.00  1.730          H  
ATOM   7671 1HB  LEU A 476      -6.207   1.540  20.564  1.00  2.420          H  
ATOM   7672 2HB  LEU A 476      -6.539   0.463  21.913  1.00  2.420          H  
ATOM   7673  HG  LEU A 476      -3.793   1.653  21.308  1.00  2.420          H  
ATOM   7674 1HD1 LEU A 476      -4.343   3.139  23.197  1.00  2.420          H  
ATOM   7675 2HD1 LEU A 476      -5.470   3.359  21.866  1.00  2.420          H  
ATOM   7676 3HD1 LEU A 476      -5.921   2.431  23.279  1.00  2.420          H  
ATOM   7677 1HD2 LEU A 476      -3.277   0.879  23.576  1.00  2.420          H  
ATOM   7678 2HD2 LEU A 476      -4.896   0.162  23.669  1.00  2.420          H  
ATOM   7679 3HD2 LEU A 476      -3.729  -0.460  22.519  1.00  2.420          H  
ATOM   7680  N   ASN A 477      -7.468  -0.453  18.833  1.00  1.510          N  
ATOM   7681  CA  ASN A 477      -8.763  -0.948  18.388  1.00  1.550          C  
ATOM   7682  C   ASN A 477      -8.675  -2.382  17.868  1.00  1.530          C  
ATOM   7683  O   ASN A 477      -9.547  -3.205  18.174  1.00  1.550          O  
ATOM   7684  CB  ASN A 477      -9.324  -0.026  17.330  1.00  2.150          C  
ATOM   7685  CG  ASN A 477      -9.780   1.293  17.903  1.00  2.150          C  
ATOM   7686  OD1 ASN A 477     -10.071   1.420  19.099  1.00  2.150          O  
ATOM   7687  ND2 ASN A 477      -9.837   2.292  17.063  1.00  2.150          N  
ATOM   7688  H   ASN A 477      -7.079   0.398  18.415  1.00  1.810          H  
ATOM   7689  HA  ASN A 477      -9.439  -0.954  19.239  1.00  1.860          H  
ATOM   7690 1HB  ASN A 477      -8.559   0.168  16.580  1.00  2.580          H  
ATOM   7691 2HB  ASN A 477     -10.162  -0.508  16.828  1.00  2.580          H  
ATOM   7692 1HD2 ASN A 477     -10.122   3.196  17.383  1.00  2.580          H  
ATOM   7693 2HD2 ASN A 477      -9.591   2.158  16.106  1.00  2.580          H  
ATOM   7694  N   ASP A 478      -7.604  -2.706  17.123  1.00  1.520          N  
ATOM   7695  CA  ASP A 478      -7.441  -4.073  16.627  1.00  1.520          C  
ATOM   7696  C   ASP A 478      -7.262  -5.032  17.806  1.00  1.560          C  
ATOM   7697  O   ASP A 478      -7.860  -6.117  17.845  1.00  1.610          O  
ATOM   7698  CB  ASP A 478      -6.228  -4.179  15.696  1.00  2.130          C  
ATOM   7699  CG  ASP A 478      -6.409  -3.506  14.321  1.00  2.130          C  
ATOM   7700  OD1 ASP A 478      -7.516  -3.183  13.946  1.00  2.130          O  
ATOM   7701  OD2 ASP A 478      -5.413  -3.325  13.658  1.00  2.130          O  
ATOM   7702  H   ASP A 478      -6.946  -1.967  16.841  1.00  1.820          H  
ATOM   7703  HA  ASP A 478      -8.338  -4.358  16.078  1.00  1.820          H  
ATOM   7704 1HB  ASP A 478      -5.365  -3.717  16.187  1.00  2.550          H  
ATOM   7705 2HB  ASP A 478      -5.985  -5.236  15.536  1.00  2.550          H  
ATOM   7706  N   ILE A 479      -6.498  -4.589  18.808  1.00  1.580          N  
ATOM   7707  CA  ILE A 479      -6.272  -5.377  20.007  1.00  1.670          C  
ATOM   7708  C   ILE A 479      -7.588  -5.548  20.760  1.00  1.690          C  
ATOM   7709  O   ILE A 479      -7.892  -6.615  21.273  1.00  1.920          O  
ATOM   7710  CB  ILE A 479      -5.199  -4.784  20.917  1.00  2.300          C  
ATOM   7711  CG1 ILE A 479      -3.815  -4.834  20.218  1.00  2.300          C  
ATOM   7712  CG2 ILE A 479      -5.152  -5.648  22.149  1.00  2.300          C  
ATOM   7713  CD1 ILE A 479      -2.730  -3.994  20.895  1.00  2.300          C  
ATOM   7714  H   ILE A 479      -6.014  -3.688  18.698  1.00  1.900          H  
ATOM   7715  HA  ILE A 479      -5.929  -6.368  19.705  1.00  2.000          H  
ATOM   7716  HB  ILE A 479      -5.424  -3.750  21.173  1.00  2.760          H  
ATOM   7717 1HG1 ILE A 479      -3.481  -5.871  20.183  1.00  2.760          H  
ATOM   7718 2HG1 ILE A 479      -3.935  -4.480  19.197  1.00  2.760          H  
ATOM   7719 1HG2 ILE A 479      -4.393  -5.295  22.781  1.00  2.760          H  
ATOM   7720 2HG2 ILE A 479      -6.094  -5.635  22.691  1.00  2.760          H  
ATOM   7721 3HG2 ILE A 479      -4.926  -6.666  21.852  1.00  2.760          H  
ATOM   7722 1HD1 ILE A 479      -1.805  -4.083  20.330  1.00  2.760          H  
ATOM   7723 2HD1 ILE A 479      -3.044  -2.950  20.912  1.00  2.760          H  
ATOM   7724 3HD1 ILE A 479      -2.556  -4.333  21.904  1.00  2.760          H  
ATOM   7725  N   ILE A 480      -8.381  -4.507  20.880  1.00  1.600          N  
ATOM   7726  CA  ILE A 480      -9.644  -4.650  21.577  1.00  1.690          C  
ATOM   7727  C   ILE A 480     -10.493  -5.747  20.951  1.00  1.490          C  
ATOM   7728  O   ILE A 480     -11.100  -6.540  21.666  1.00  1.630          O  
ATOM   7729  CB  ILE A 480     -10.400  -3.317  21.635  1.00  2.330          C  
ATOM   7730  CG1 ILE A 480      -9.616  -2.384  22.563  1.00  2.330          C  
ATOM   7731  CG2 ILE A 480     -11.848  -3.547  22.102  1.00  2.330          C  
ATOM   7732  CD1 ILE A 480      -9.989  -0.920  22.530  1.00  2.330          C  
ATOM   7733  H   ILE A 480      -8.091  -3.607  20.497  1.00  1.920          H  
ATOM   7734  HA  ILE A 480      -9.426  -4.948  22.607  1.00  2.030          H  
ATOM   7735  HB  ILE A 480     -10.404  -2.857  20.649  1.00  2.800          H  
ATOM   7736 1HG1 ILE A 480      -9.763  -2.742  23.541  1.00  2.800          H  
ATOM   7737 2HG1 ILE A 480      -8.572  -2.471  22.340  1.00  2.800          H  
ATOM   7738 1HG2 ILE A 480     -12.380  -2.602  22.155  1.00  2.800          H  
ATOM   7739 2HG2 ILE A 480     -12.374  -4.199  21.411  1.00  2.800          H  
ATOM   7740 3HG2 ILE A 480     -11.826  -4.015  23.074  1.00  2.800          H  
ATOM   7741 1HD1 ILE A 480      -9.365  -0.384  23.246  1.00  2.800          H  
ATOM   7742 2HD1 ILE A 480      -9.821  -0.516  21.533  1.00  2.800          H  
ATOM   7743 3HD1 ILE A 480     -11.032  -0.788  22.804  1.00  2.800          H  
ATOM   7744  N   GLU A 481     -10.591  -5.789  19.623  1.00  1.260          N  
ATOM   7745  CA  GLU A 481     -11.366  -6.876  19.036  1.00  1.240          C  
ATOM   7746  C   GLU A 481     -10.787  -8.298  19.301  1.00  1.210          C  
ATOM   7747  O   GLU A 481     -11.560  -9.232  19.539  1.00  1.850          O  
ATOM   7748  CB  GLU A 481     -11.552  -6.654  17.526  1.00  1.740          C  
ATOM   7749  CG  GLU A 481     -12.495  -5.476  17.192  1.00  1.740          C  
ATOM   7750  CD  GLU A 481     -12.771  -5.251  15.690  1.00  1.740          C  
ATOM   7751  OE1 GLU A 481     -12.191  -5.918  14.849  1.00  1.740          O  
ATOM   7752  OE2 GLU A 481     -13.587  -4.404  15.387  1.00  1.740          O  
ATOM   7753  H   GLU A 481     -10.144  -5.062  19.050  1.00  1.510          H  
ATOM   7754  HA  GLU A 481     -12.357  -6.844  19.485  1.00  1.490          H  
ATOM   7755 1HB  GLU A 481     -10.579  -6.446  17.071  1.00  2.090          H  
ATOM   7756 2HB  GLU A 481     -11.946  -7.560  17.066  1.00  2.090          H  
ATOM   7757 1HG  GLU A 481     -13.445  -5.644  17.700  1.00  2.090          H  
ATOM   7758 2HG  GLU A 481     -12.056  -4.568  17.609  1.00  2.090          H  
ATOM   7759  N   ASN A 482      -9.447  -8.471  19.296  1.00  1.190          N  
ATOM   7760  CA  ASN A 482      -8.859  -9.823  19.463  1.00  1.500          C  
ATOM   7761  C   ASN A 482      -8.199 -10.224  20.811  1.00  1.140          C  
ATOM   7762  O   ASN A 482      -8.107 -11.418  21.117  1.00  1.370          O  
ATOM   7763  CB  ASN A 482      -7.779 -10.009  18.432  1.00  1.980          C  
ATOM   7764  CG  ASN A 482      -8.251  -9.953  17.053  1.00  1.980          C  
ATOM   7765  OD1 ASN A 482      -9.200 -10.620  16.613  1.00  1.980          O  
ATOM   7766  ND2 ASN A 482      -7.567  -9.125  16.329  1.00  1.980          N  
ATOM   7767  H   ASN A 482      -8.855  -7.667  19.054  1.00  1.430          H  
ATOM   7768  HA  ASN A 482      -9.655 -10.543  19.282  1.00  1.800          H  
ATOM   7769 1HB  ASN A 482      -7.028  -9.225  18.569  1.00  2.370          H  
ATOM   7770 2HB  ASN A 482      -7.282 -10.963  18.596  1.00  2.370          H  
ATOM   7771 1HD2 ASN A 482      -7.759  -8.966  15.352  1.00  2.370          H  
ATOM   7772 2HD2 ASN A 482      -6.804  -8.616  16.733  1.00  2.370          H  
ATOM   7773  N   GLY A 483      -7.739  -9.262  21.599  1.00  0.900          N  
ATOM   7774  CA  GLY A 483      -6.971  -9.491  22.828  1.00  1.030          C  
ATOM   7775  C   GLY A 483      -5.499  -9.552  22.482  1.00  1.130          C  
ATOM   7776  O   GLY A 483      -5.129  -9.228  21.350  1.00  1.850          O  
ATOM   7777  H   GLY A 483      -7.879  -8.307  21.318  1.00  1.080          H  
ATOM   7778 1HA  GLY A 483      -7.148  -8.673  23.524  1.00  1.240          H  
ATOM   7779 2HA  GLY A 483      -7.274 -10.424  23.298  1.00  1.240          H  
ATOM   7780  N   ILE A 484      -4.631  -9.895  23.448  1.00  0.830          N  
ATOM   7781  CA  ILE A 484      -3.203  -9.943  23.094  1.00  0.800          C  
ATOM   7782  C   ILE A 484      -2.616 -11.341  23.179  1.00  0.880          C  
ATOM   7783  O   ILE A 484      -2.295 -11.800  24.275  1.00  1.540          O  
ATOM   7784  CB  ILE A 484      -2.292  -8.973  23.885  1.00  1.130          C  
ATOM   7785  CG1 ILE A 484      -2.734  -7.531  23.606  1.00  1.130          C  
ATOM   7786  CG2 ILE A 484      -0.804  -9.195  23.533  1.00  1.130          C  
ATOM   7787  CD1 ILE A 484      -1.977  -6.417  24.360  1.00  1.130          C  
ATOM   7788  H   ILE A 484      -4.998 -10.178  24.369  1.00  1.000          H  
ATOM   7789  HA  ILE A 484      -3.107  -9.560  22.092  1.00  0.960          H  
ATOM   7790  HB  ILE A 484      -2.428  -9.155  24.932  1.00  1.360          H  
ATOM   7791 1HG1 ILE A 484      -2.639  -7.344  22.537  1.00  1.360          H  
ATOM   7792 2HG1 ILE A 484      -3.780  -7.462  23.868  1.00  1.360          H  
ATOM   7793 1HG2 ILE A 484      -0.180  -8.525  24.108  1.00  1.360          H  
ATOM   7794 2HG2 ILE A 484      -0.492 -10.212  23.759  1.00  1.360          H  
ATOM   7795 3HG2 ILE A 484      -0.651  -9.009  22.470  1.00  1.360          H  
ATOM   7796 1HD1 ILE A 484      -2.410  -5.479  24.077  1.00  1.360          H  
ATOM   7797 2HD1 ILE A 484      -2.048  -6.522  25.422  1.00  1.360          H  
ATOM   7798 3HD1 ILE A 484      -0.930  -6.420  24.086  1.00  1.360          H  
ATOM   7799  N   PRO A 485      -2.379 -11.991  22.022  1.00  0.670          N  
ATOM   7800  CA  PRO A 485      -1.836 -13.313  21.872  1.00  0.640          C  
ATOM   7801  C   PRO A 485      -0.453 -13.396  22.497  1.00  0.580          C  
ATOM   7802  O   PRO A 485       0.281 -12.409  22.543  1.00  0.600          O  
ATOM   7803  CB  PRO A 485      -1.781 -13.480  20.345  1.00  0.960          C  
ATOM   7804  CG  PRO A 485      -2.815 -12.581  19.815  1.00  0.960          C  
ATOM   7805  CD  PRO A 485      -2.802 -11.405  20.724  1.00  0.960          C  
ATOM   7806  HA  PRO A 485      -2.521 -14.025  22.342  1.00  0.770          H  
ATOM   7807 1HB  PRO A 485      -0.810 -13.198  19.986  1.00  1.150          H  
ATOM   7808 2HB  PRO A 485      -1.942 -14.533  20.061  1.00  1.150          H  
ATOM   7809 1HG  PRO A 485      -2.584 -12.317  18.773  1.00  1.150          H  
ATOM   7810 2HG  PRO A 485      -3.790 -13.093  19.803  1.00  1.150          H  
ATOM   7811 1HD  PRO A 485      -2.092 -10.638  20.375  1.00  1.150          H  
ATOM   7812 2HD  PRO A 485      -3.827 -11.070  20.744  1.00  1.150          H  
ATOM   7813  N   ILE A 486      -0.113 -14.579  22.975  1.00  0.560          N  
ATOM   7814  CA  ILE A 486       1.173 -14.795  23.617  1.00  0.550          C  
ATOM   7815  C   ILE A 486       2.102 -15.518  22.656  1.00  0.490          C  
ATOM   7816  O   ILE A 486       1.763 -16.595  22.157  1.00  0.480          O  
ATOM   7817  CB  ILE A 486       1.041 -15.649  24.891  1.00  0.770          C  
ATOM   7818  CG1 ILE A 486      -0.100 -15.075  25.846  1.00  0.770          C  
ATOM   7819  CG2 ILE A 486       2.429 -15.673  25.605  1.00  0.770          C  
ATOM   7820  CD1 ILE A 486       0.039 -13.628  26.325  1.00  0.770          C  
ATOM   7821  H   ILE A 486      -0.776 -15.339  22.835  1.00  0.670          H  
ATOM   7822  HA  ILE A 486       1.620 -13.834  23.865  1.00  0.660          H  
ATOM   7823  HB  ILE A 486       0.759 -16.667  24.624  1.00  0.930          H  
ATOM   7824 1HG1 ILE A 486      -1.050 -15.156  25.316  1.00  0.930          H  
ATOM   7825 2HG1 ILE A 486      -0.154 -15.702  26.734  1.00  0.930          H  
ATOM   7826 1HG2 ILE A 486       2.402 -16.266  26.489  1.00  0.930          H  
ATOM   7827 2HG2 ILE A 486       3.181 -16.082  24.947  1.00  0.930          H  
ATOM   7828 3HG2 ILE A 486       2.726 -14.660  25.875  1.00  0.930          H  
ATOM   7829 1HD1 ILE A 486      -0.815 -13.380  26.960  1.00  0.930          H  
ATOM   7830 2HD1 ILE A 486       0.955 -13.502  26.901  1.00  0.930          H  
ATOM   7831 3HD1 ILE A 486       0.050 -12.950  25.471  1.00  0.930          H  
ATOM   7832  N   CYS A 487       3.270 -14.946  22.387  1.00  0.510          N  
ATOM   7833  CA  CYS A 487       4.184 -15.602  21.463  1.00  0.520          C  
ATOM   7834  C   CYS A 487       5.074 -16.593  22.193  1.00  0.480          C  
ATOM   7835  O   CYS A 487       5.854 -16.214  23.066  1.00  0.550          O  
ATOM   7836  CB  CYS A 487       5.100 -14.612  20.770  1.00  0.720          C  
ATOM   7837  SG  CYS A 487       6.169 -15.372  19.502  1.00  0.720          S  
ATOM   7838  H   CYS A 487       3.507 -14.059  22.814  1.00  0.610          H  
ATOM   7839  HA  CYS A 487       3.605 -16.135  20.711  1.00  0.620          H  
ATOM   7840 1HB  CYS A 487       4.545 -13.819  20.337  1.00  0.870          H  
ATOM   7841 2HB  CYS A 487       5.740 -14.166  21.516  1.00  0.870          H  
ATOM   7842  HG  CYS A 487       5.187 -15.735  18.676  1.00  0.870          H  
ATOM   7843  N   GLN A 488       4.931 -17.860  21.859  1.00  0.560          N  
ATOM   7844  CA  GLN A 488       5.702 -18.934  22.456  1.00  0.730          C  
ATOM   7845  C   GLN A 488       6.127 -19.912  21.386  1.00  0.890          C  
ATOM   7846  O   GLN A 488       5.337 -20.727  20.922  1.00  1.510          O  
ATOM   7847  CB  GLN A 488       4.933 -19.681  23.548  1.00  0.950          C  
ATOM   7848  CG  GLN A 488       4.603 -18.850  24.762  1.00  0.950          C  
ATOM   7849  CD  GLN A 488       4.102 -19.700  25.892  1.00  0.950          C  
ATOM   7850  OE1 GLN A 488       3.644 -20.817  25.629  1.00  0.950          O  
ATOM   7851  NE2 GLN A 488       4.193 -19.195  27.128  1.00  0.950          N  
ATOM   7852  H   GLN A 488       4.264 -18.081  21.124  1.00  0.670          H  
ATOM   7853  HA  GLN A 488       6.605 -18.514  22.900  1.00  0.880          H  
ATOM   7854 1HB  GLN A 488       3.994 -20.047  23.134  1.00  1.140          H  
ATOM   7855 2HB  GLN A 488       5.510 -20.550  23.866  1.00  1.140          H  
ATOM   7856 1HG  GLN A 488       5.486 -18.295  25.086  1.00  1.140          H  
ATOM   7857 2HG  GLN A 488       3.812 -18.173  24.480  1.00  1.140          H  
ATOM   7858 1HE2 GLN A 488       3.861 -19.706  27.971  1.00  1.140          H  
ATOM   7859 2HE2 GLN A 488       4.587 -18.276  27.259  1.00  1.140          H  
ATOM   7860  N   LYS A 489       7.377 -19.837  21.002  1.00  1.160          N  
ATOM   7861  CA  LYS A 489       7.897 -20.687  19.949  1.00  1.290          C  
ATOM   7862  C   LYS A 489       7.832 -22.135  20.452  1.00  1.230          C  
ATOM   7863  O   LYS A 489       7.803 -22.364  21.673  1.00  1.180          O  
ATOM   7864  CB  LYS A 489       9.327 -20.255  19.600  1.00  1.750          C  
ATOM   7865  CG  LYS A 489       9.409 -18.860  18.999  1.00  1.750          C  
ATOM   7866  CD  LYS A 489      10.837 -18.460  18.664  1.00  1.750          C  
ATOM   7867  CE  LYS A 489      10.878 -17.047  18.078  1.00  1.750          C  
ATOM   7868  NZ  LYS A 489      12.271 -16.612  17.754  1.00  1.750          N  
ATOM   7869  H   LYS A 489       7.959 -19.129  21.435  1.00  1.390          H  
ATOM   7870  HA  LYS A 489       7.262 -20.571  19.075  1.00  1.550          H  
ATOM   7871 1HB  LYS A 489       9.915 -20.293  20.459  1.00  2.100          H  
ATOM   7872 2HB  LYS A 489       9.791 -20.927  18.902  1.00  2.100          H  
ATOM   7873 1HG  LYS A 489       8.813 -18.833  18.086  1.00  2.100          H  
ATOM   7874 2HG  LYS A 489       8.990 -18.135  19.697  1.00  2.100          H  
ATOM   7875 1HD  LYS A 489      11.450 -18.493  19.570  1.00  2.100          H  
ATOM   7876 2HD  LYS A 489      11.251 -19.158  17.934  1.00  2.100          H  
ATOM   7877 1HE  LYS A 489      10.278 -17.023  17.167  1.00  2.100          H  
ATOM   7878 2HE  LYS A 489      10.449 -16.351  18.801  1.00  2.100          H  
ATOM   7879 1HZ  LYS A 489      12.255 -15.677  17.372  1.00  2.100          H  
ATOM   7880 2HZ  LYS A 489      12.834 -16.620  18.593  1.00  2.100          H  
ATOM   7881 3HZ  LYS A 489      12.673 -17.242  17.076  1.00  2.100          H  
ATOM   7882  N   PRO A 490       7.867 -23.156  19.570  1.00  1.380          N  
ATOM   7883  CA  PRO A 490       7.879 -24.557  19.928  1.00  1.460          C  
ATOM   7884  C   PRO A 490       8.943 -24.887  20.973  1.00  1.420          C  
ATOM   7885  O   PRO A 490       8.709 -25.759  21.814  1.00  2.030          O  
ATOM   7886  CB  PRO A 490       8.140 -25.226  18.568  1.00  2.190          C  
ATOM   7887  CG  PRO A 490       8.653 -24.117  17.686  1.00  2.190          C  
ATOM   7888  CD  PRO A 490       7.890 -22.951  18.132  1.00  2.190          C  
ATOM   7889  HA  PRO A 490       6.882 -24.839  20.284  1.00  1.750          H  
ATOM   7890 1HB  PRO A 490       8.847 -26.045  18.690  1.00  2.630          H  
ATOM   7891 2HB  PRO A 490       7.211 -25.669  18.177  1.00  2.630          H  
ATOM   7892 1HG  PRO A 490       9.743 -24.011  17.734  1.00  2.630          H  
ATOM   7893 2HG  PRO A 490       8.389 -24.318  16.665  1.00  2.630          H  
ATOM   7894 1HD  PRO A 490       8.337 -22.054  17.798  1.00  2.630          H  
ATOM   7895 2HD  PRO A 490       6.887 -23.082  17.736  1.00  2.630          H  
ATOM   7896  N   PHE A 491      10.079 -24.174  20.985  1.00  0.910          N  
ATOM   7897  CA  PHE A 491      11.061 -24.484  21.994  1.00  0.980          C  
ATOM   7898  C   PHE A 491      11.535 -23.204  22.675  1.00  1.020          C  
ATOM   7899  O   PHE A 491      12.726 -23.059  22.961  1.00  1.310          O  
ATOM   7900  CB  PHE A 491      12.249 -25.157  21.311  1.00  1.340          C  
ATOM   7901  CG  PHE A 491      11.865 -26.373  20.513  1.00  1.340          C  
ATOM   7902  CD1 PHE A 491      11.704 -26.273  19.137  1.00  1.340          C  
ATOM   7903  CD2 PHE A 491      11.667 -27.586  21.111  1.00  1.340          C  
ATOM   7904  CE1 PHE A 491      11.355 -27.360  18.394  1.00  1.340          C  
ATOM   7905  CE2 PHE A 491      11.314 -28.689  20.372  1.00  1.340          C  
ATOM   7906  CZ  PHE A 491      11.158 -28.574  19.008  1.00  1.340          C  
ATOM   7907  H   PHE A 491      10.302 -23.468  20.297  1.00  1.090          H  
ATOM   7908  HA  PHE A 491      10.623 -25.142  22.747  1.00  1.180          H  
ATOM   7909 1HB  PHE A 491      12.739 -24.449  20.642  1.00  1.610          H  
ATOM   7910 2HB  PHE A 491      12.979 -25.458  22.062  1.00  1.610          H  
ATOM   7911  HD1 PHE A 491      11.863 -25.315  18.655  1.00  1.610          H  
ATOM   7912  HD2 PHE A 491      11.799 -27.658  22.176  1.00  1.610          H  
ATOM   7913  HE1 PHE A 491      11.237 -27.261  17.325  1.00  1.610          H  
ATOM   7914  HE2 PHE A 491      11.159 -29.652  20.863  1.00  1.610          H  
ATOM   7915  HZ  PHE A 491      10.882 -29.443  18.418  1.00  1.610          H  
ATOM   7916  N   PHE A 492      10.613 -22.276  22.945  1.00  0.940          N  
ATOM   7917  CA  PHE A 492      10.969 -21.038  23.647  1.00  1.090          C  
ATOM   7918  C   PHE A 492       9.794 -20.509  24.458  1.00  1.170          C  
ATOM   7919  O   PHE A 492       9.321 -19.398  24.209  1.00  1.590          O  
ATOM   7920  CB  PHE A 492      11.471 -19.947  22.699  1.00  1.470          C  
ATOM   7921  CG  PHE A 492      12.250 -18.864  23.383  1.00  1.470          C  
ATOM   7922  CD1 PHE A 492      13.525 -19.115  23.872  1.00  1.470          C  
ATOM   7923  CD2 PHE A 492      11.708 -17.598  23.556  1.00  1.470          C  
ATOM   7924  CE1 PHE A 492      14.236 -18.127  24.516  1.00  1.470          C  
ATOM   7925  CE2 PHE A 492      12.415 -16.616  24.198  1.00  1.470          C  
ATOM   7926  CZ  PHE A 492      13.684 -16.885  24.681  1.00  1.470          C  
ATOM   7927  H   PHE A 492       9.637 -22.438  22.664  1.00  1.130          H  
ATOM   7928  HA  PHE A 492      11.773 -21.265  24.350  1.00  1.310          H  
ATOM   7929 1HB  PHE A 492      12.085 -20.380  21.912  1.00  1.760          H  
ATOM   7930 2HB  PHE A 492      10.630 -19.468  22.256  1.00  1.760          H  
ATOM   7931  HD1 PHE A 492      13.959 -20.112  23.741  1.00  1.760          H  
ATOM   7932  HD2 PHE A 492      10.698 -17.399  23.182  1.00  1.760          H  
ATOM   7933  HE1 PHE A 492      15.237 -18.335  24.898  1.00  1.760          H  
ATOM   7934  HE2 PHE A 492      11.974 -15.630  24.333  1.00  1.760          H  
ATOM   7935  HZ  PHE A 492      14.248 -16.111  25.196  1.00  1.760          H  
ATOM   7936  N   GLY A 493       9.262 -21.306  25.365  1.00  0.990          N  
ATOM   7937  CA  GLY A 493       8.104 -20.847  26.120  1.00  1.110          C  
ATOM   7938  C   GLY A 493       8.523 -19.969  27.297  1.00  0.960          C  
ATOM   7939  O   GLY A 493       9.704 -19.677  27.493  1.00  0.930          O  
ATOM   7940  H   GLY A 493       9.665 -22.217  25.535  1.00  1.190          H  
ATOM   7941 1HA  GLY A 493       7.438 -20.286  25.463  1.00  1.330          H  
ATOM   7942 2HA  GLY A 493       7.540 -21.706  26.483  1.00  1.330          H  
ATOM   7943  N   ASN A 494       7.546 -19.578  28.100  1.00  1.030          N  
ATOM   7944  CA  ASN A 494       7.746 -18.720  29.259  1.00  0.970          C  
ATOM   7945  C   ASN A 494       8.057 -19.503  30.505  1.00  0.720          C  
ATOM   7946  O   ASN A 494       7.795 -20.706  30.582  1.00  0.720          O  
ATOM   7947  CB  ASN A 494       6.543 -17.840  29.511  1.00  1.380          C  
ATOM   7948  CG  ASN A 494       6.403 -16.753  28.520  1.00  1.380          C  
ATOM   7949  OD1 ASN A 494       5.623 -16.860  27.568  1.00  1.380          O  
ATOM   7950  ND2 ASN A 494       7.140 -15.692  28.734  1.00  1.380          N  
ATOM   7951  H   ASN A 494       6.605 -19.878  27.889  1.00  1.240          H  
ATOM   7952  HA  ASN A 494       8.606 -18.076  29.065  1.00  1.160          H  
ATOM   7953 1HB  ASN A 494       5.638 -18.448  29.515  1.00  1.660          H  
ATOM   7954 2HB  ASN A 494       6.635 -17.406  30.491  1.00  1.660          H  
ATOM   7955 1HD2 ASN A 494       7.113 -14.893  28.081  1.00  1.660          H  
ATOM   7956 2HD2 ASN A 494       7.745 -15.660  29.570  1.00  1.660          H  
ATOM   7957  N   ILE A 495       8.630 -18.811  31.473  1.00  0.760          N  
ATOM   7958  CA  ILE A 495       8.865 -19.395  32.773  1.00  0.790          C  
ATOM   7959  C   ILE A 495       7.507 -19.380  33.454  1.00  0.720          C  
ATOM   7960  O   ILE A 495       6.823 -18.360  33.405  1.00  0.730          O  
ATOM   7961  CB  ILE A 495       9.941 -18.603  33.546  1.00  1.090          C  
ATOM   7962  CG1 ILE A 495      11.278 -18.719  32.768  1.00  1.090          C  
ATOM   7963  CG2 ILE A 495      10.076 -19.122  34.995  1.00  1.090          C  
ATOM   7964  CD1 ILE A 495      12.369 -17.780  33.234  1.00  1.090          C  
ATOM   7965  H   ILE A 495       8.843 -17.806  31.329  1.00  0.910          H  
ATOM   7966  HA  ILE A 495       9.196 -20.427  32.656  1.00  0.950          H  
ATOM   7967  HB  ILE A 495       9.670 -17.547  33.566  1.00  1.310          H  
ATOM   7968 1HG1 ILE A 495      11.642 -19.740  32.853  1.00  1.310          H  
ATOM   7969 2HG1 ILE A 495      11.085 -18.509  31.716  1.00  1.310          H  
ATOM   7970 1HG2 ILE A 495      10.827 -18.552  35.527  1.00  1.310          H  
ATOM   7971 2HG2 ILE A 495       9.148 -19.011  35.504  1.00  1.310          H  
ATOM   7972 3HG2 ILE A 495      10.361 -20.174  34.982  1.00  1.310          H  
ATOM   7973 1HD1 ILE A 495      13.256 -17.931  32.620  1.00  1.310          H  
ATOM   7974 2HD1 ILE A 495      12.022 -16.748  33.124  1.00  1.310          H  
ATOM   7975 3HD1 ILE A 495      12.620 -17.967  34.269  1.00  1.310          H  
ATOM   7976  N   GLY A 496       7.097 -20.479  34.095  1.00  0.740          N  
ATOM   7977  CA  GLY A 496       5.767 -20.514  34.716  1.00  0.770          C  
ATOM   7978  C   GLY A 496       5.507 -19.281  35.583  1.00  0.810          C  
ATOM   7979  O   GLY A 496       4.410 -18.729  35.564  1.00  0.810          O  
ATOM   7980  H   GLY A 496       7.689 -21.299  34.110  1.00  0.890          H  
ATOM   7981 1HA  GLY A 496       5.004 -20.577  33.933  1.00  0.920          H  
ATOM   7982 2HA  GLY A 496       5.673 -21.416  35.321  1.00  0.920          H  
ATOM   7983  N   LEU A 497       6.532 -18.777  36.259  1.00  0.900          N  
ATOM   7984  CA  LEU A 497       6.362 -17.595  37.083  1.00  1.010          C  
ATOM   7985  C   LEU A 497       5.905 -16.395  36.264  1.00  0.950          C  
ATOM   7986  O   LEU A 497       5.126 -15.586  36.764  1.00  1.010          O  
ATOM   7987  CB  LEU A 497       7.683 -17.229  37.746  1.00  1.370          C  
ATOM   7988  CG  LEU A 497       8.208 -18.161  38.832  1.00  1.370          C  
ATOM   7989  CD1 LEU A 497       9.617 -17.728  39.185  1.00  1.370          C  
ATOM   7990  CD2 LEU A 497       7.303 -18.082  40.067  1.00  1.370          C  
ATOM   7991  H   LEU A 497       7.415 -19.260  36.245  1.00  1.080          H  
ATOM   7992  HA  LEU A 497       5.607 -17.797  37.829  1.00  1.210          H  
ATOM   7993 1HB  LEU A 497       8.445 -17.136  36.976  1.00  1.640          H  
ATOM   7994 2HB  LEU A 497       7.551 -16.266  38.190  1.00  1.640          H  
ATOM   7995  HG  LEU A 497       8.242 -19.183  38.463  1.00  1.640          H  
ATOM   7996 1HD1 LEU A 497      10.017 -18.385  39.958  1.00  1.640          H  
ATOM   7997 2HD1 LEU A 497      10.253 -17.787  38.300  1.00  1.640          H  
ATOM   7998 3HD1 LEU A 497       9.605 -16.707  39.552  1.00  1.640          H  
ATOM   7999 1HD2 LEU A 497       7.698 -18.738  40.843  1.00  1.640          H  
ATOM   8000 2HD2 LEU A 497       7.281 -17.055  40.435  1.00  1.640          H  
ATOM   8001 3HD2 LEU A 497       6.293 -18.396  39.828  1.00  1.640          H  
ATOM   8002  N   ASP A 498       6.359 -16.278  35.009  1.00  0.880          N  
ATOM   8003  CA  ASP A 498       6.009 -15.155  34.155  1.00  0.910          C  
ATOM   8004  C   ASP A 498       4.506 -15.186  33.941  1.00  0.830          C  
ATOM   8005  O   ASP A 498       3.833 -14.150  33.945  1.00  0.900          O  
ATOM   8006  CB  ASP A 498       6.613 -15.330  32.747  1.00  1.260          C  
ATOM   8007  CG  ASP A 498       8.169 -15.298  32.611  1.00  1.260          C  
ATOM   8008  OD1 ASP A 498       8.850 -14.877  33.523  1.00  1.260          O  
ATOM   8009  OD2 ASP A 498       8.656 -15.750  31.546  1.00  1.260          O  
ATOM   8010  H   ASP A 498       6.963 -16.991  34.612  1.00  1.060          H  
ATOM   8011  HA  ASP A 498       6.305 -14.218  34.618  1.00  1.090          H  
ATOM   8012 1HB  ASP A 498       6.256 -16.260  32.346  1.00  1.510          H  
ATOM   8013 2HB  ASP A 498       6.211 -14.548  32.102  1.00  1.510          H  
ATOM   8014  N   GLU A 499       3.998 -16.408  33.731  1.00  0.720          N  
ATOM   8015  CA  GLU A 499       2.588 -16.636  33.441  1.00  0.670          C  
ATOM   8016  C   GLU A 499       1.737 -16.340  34.684  1.00  0.730          C  
ATOM   8017  O   GLU A 499       0.674 -15.711  34.597  1.00  0.850          O  
ATOM   8018  CB  GLU A 499       2.411 -18.082  32.947  1.00  0.960          C  
ATOM   8019  CG  GLU A 499       3.108 -18.380  31.560  1.00  0.960          C  
ATOM   8020  CD  GLU A 499       3.047 -19.873  31.176  1.00  0.960          C  
ATOM   8021  OE1 GLU A 499       2.687 -20.608  32.056  1.00  0.960          O  
ATOM   8022  OE2 GLU A 499       3.347 -20.283  30.045  1.00  0.960          O  
ATOM   8023  H   GLU A 499       4.659 -17.197  33.765  1.00  0.860          H  
ATOM   8024  HA  GLU A 499       2.281 -15.955  32.645  1.00  0.800          H  
ATOM   8025 1HB  GLU A 499       2.807 -18.773  33.682  1.00  1.150          H  
ATOM   8026 2HB  GLU A 499       1.346 -18.299  32.839  1.00  1.150          H  
ATOM   8027 1HG  GLU A 499       2.647 -17.768  30.805  1.00  1.150          H  
ATOM   8028 2HG  GLU A 499       4.154 -18.082  31.635  1.00  1.150          H  
ATOM   8029  N   LEU A 500       2.241 -16.744  35.853  1.00  0.800          N  
ATOM   8030  CA  LEU A 500       1.540 -16.492  37.106  1.00  0.890          C  
ATOM   8031  C   LEU A 500       1.486 -15.004  37.406  1.00  0.970          C  
ATOM   8032  O   LEU A 500       0.452 -14.490  37.851  1.00  1.030          O  
ATOM   8033  CB  LEU A 500       2.242 -17.186  38.278  1.00  1.210          C  
ATOM   8034  CG  LEU A 500       1.792 -18.611  38.640  1.00  1.210          C  
ATOM   8035  CD1 LEU A 500       2.009 -19.582  37.503  1.00  1.210          C  
ATOM   8036  CD2 LEU A 500       2.573 -19.056  39.877  1.00  1.210          C  
ATOM   8037  H   LEU A 500       3.109 -17.291  35.842  1.00  0.960          H  
ATOM   8038  HA  LEU A 500       0.520 -16.866  37.019  1.00  1.070          H  
ATOM   8039 1HB  LEU A 500       3.303 -17.220  38.058  1.00  1.450          H  
ATOM   8040 2HB  LEU A 500       2.103 -16.567  39.168  1.00  1.450          H  
ATOM   8041  HG  LEU A 500       0.735 -18.590  38.842  1.00  1.450          H  
ATOM   8042 1HD1 LEU A 500       1.661 -20.571  37.800  1.00  1.450          H  
ATOM   8043 2HD1 LEU A 500       1.464 -19.266  36.620  1.00  1.450          H  
ATOM   8044 3HD1 LEU A 500       3.057 -19.632  37.278  1.00  1.450          H  
ATOM   8045 1HD2 LEU A 500       2.252 -20.054  40.174  1.00  1.450          H  
ATOM   8046 2HD2 LEU A 500       3.638 -19.070  39.650  1.00  1.450          H  
ATOM   8047 3HD2 LEU A 500       2.385 -18.358  40.700  1.00  1.450          H  
ATOM   8048  N   TRP A 501       2.593 -14.305  37.147  1.00  0.990          N  
ATOM   8049  CA  TRP A 501       2.677 -12.880  37.394  1.00  1.090          C  
ATOM   8050  C   TRP A 501       1.703 -12.125  36.503  1.00  1.090          C  
ATOM   8051  O   TRP A 501       1.035 -11.202  36.981  1.00  1.190          O  
ATOM   8052  CB  TRP A 501       4.116 -12.405  37.200  1.00  1.490          C  
ATOM   8053  CG  TRP A 501       5.072 -12.917  38.284  1.00  1.490          C  
ATOM   8054  CD1 TRP A 501       4.759 -13.265  39.573  1.00  1.490          C  
ATOM   8055  CD2 TRP A 501       6.496 -13.168  38.148  1.00  1.490          C  
ATOM   8056  NE1 TRP A 501       5.881 -13.693  40.232  1.00  1.490          N  
ATOM   8057  CE2 TRP A 501       6.947 -13.645  39.381  1.00  1.490          C  
ATOM   8058  CE3 TRP A 501       7.403 -13.036  37.096  1.00  1.490          C  
ATOM   8059  CZ2 TRP A 501       8.270 -13.982  39.595  1.00  1.490          C  
ATOM   8060  CZ3 TRP A 501       8.726 -13.383  37.307  1.00  1.490          C  
ATOM   8061  CH2 TRP A 501       9.149 -13.842  38.526  1.00  1.490          C  
ATOM   8062  H   TRP A 501       3.429 -14.793  36.810  1.00  1.190          H  
ATOM   8063  HA  TRP A 501       2.388 -12.692  38.422  1.00  1.310          H  
ATOM   8064 1HB  TRP A 501       4.479 -12.753  36.232  1.00  1.780          H  
ATOM   8065 2HB  TRP A 501       4.147 -11.317  37.192  1.00  1.780          H  
ATOM   8066  HD1 TRP A 501       3.774 -13.213  40.023  1.00  1.780          H  
ATOM   8067  HE1 TRP A 501       5.913 -14.002  41.191  1.00  1.780          H  
ATOM   8068  HE3 TRP A 501       7.078 -12.668  36.129  1.00  1.780          H  
ATOM   8069  HZ2 TRP A 501       8.625 -14.353  40.555  1.00  1.780          H  
ATOM   8070  HZ3 TRP A 501       9.422 -13.280  36.474  1.00  1.780          H  
ATOM   8071  HH2 TRP A 501      10.198 -14.105  38.657  1.00  1.780          H  
ATOM   8072  N   GLU A 502       1.583 -12.514  35.226  1.00  1.020          N  
ATOM   8073  CA  GLU A 502       0.614 -11.834  34.386  1.00  1.020          C  
ATOM   8074  C   GLU A 502      -0.812 -12.025  34.910  1.00  1.000          C  
ATOM   8075  O   GLU A 502      -1.563 -11.059  34.960  1.00  1.080          O  
ATOM   8076  CB  GLU A 502       0.715 -12.291  32.934  1.00  1.430          C  
ATOM   8077  CG  GLU A 502       1.944 -11.779  32.162  1.00  1.430          C  
ATOM   8078  CD  GLU A 502       2.032 -12.332  30.744  1.00  1.430          C  
ATOM   8079  OE1 GLU A 502       1.503 -13.377  30.508  1.00  1.430          O  
ATOM   8080  OE2 GLU A 502       2.557 -11.670  29.893  1.00  1.430          O  
ATOM   8081  H   GLU A 502       2.194 -13.242  34.835  1.00  1.220          H  
ATOM   8082  HA  GLU A 502       0.837 -10.768  34.410  1.00  1.220          H  
ATOM   8083 1HB  GLU A 502       0.777 -13.369  32.933  1.00  1.710          H  
ATOM   8084 2HB  GLU A 502      -0.184 -12.003  32.395  1.00  1.710          H  
ATOM   8085 1HG  GLU A 502       1.904 -10.691  32.114  1.00  1.710          H  
ATOM   8086 2HG  GLU A 502       2.844 -12.053  32.711  1.00  1.710          H  
ATOM   8087  N   LEU A 503      -1.178 -13.231  35.385  1.00  0.950          N  
ATOM   8088  CA  LEU A 503      -2.541 -13.418  35.908  1.00  0.990          C  
ATOM   8089  C   LEU A 503      -2.768 -12.526  37.145  1.00  1.130          C  
ATOM   8090  O   LEU A 503      -3.795 -11.854  37.282  1.00  1.190          O  
ATOM   8091  CB  LEU A 503      -2.786 -14.884  36.334  1.00  1.370          C  
ATOM   8092  CG  LEU A 503      -4.259 -15.262  36.864  1.00  1.370          C  
ATOM   8093  CD1 LEU A 503      -5.291 -15.088  35.740  1.00  1.370          C  
ATOM   8094  CD2 LEU A 503      -4.280 -16.694  37.416  1.00  1.370          C  
ATOM   8095  H   LEU A 503      -0.530 -14.025  35.303  1.00  1.140          H  
ATOM   8096  HA  LEU A 503      -3.241 -13.132  35.130  1.00  1.190          H  
ATOM   8097 1HB  LEU A 503      -2.559 -15.514  35.489  1.00  1.640          H  
ATOM   8098 2HB  LEU A 503      -2.079 -15.130  37.132  1.00  1.640          H  
ATOM   8099  HG  LEU A 503      -4.541 -14.581  37.675  1.00  1.640          H  
ATOM   8100 1HD1 LEU A 503      -6.273 -15.334  36.132  1.00  1.640          H  
ATOM   8101 2HD1 LEU A 503      -5.300 -14.064  35.383  1.00  1.640          H  
ATOM   8102 3HD1 LEU A 503      -5.058 -15.755  34.914  1.00  1.640          H  
ATOM   8103 1HD2 LEU A 503      -5.279 -16.929  37.787  1.00  1.640          H  
ATOM   8104 2HD2 LEU A 503      -4.016 -17.392  36.667  1.00  1.640          H  
ATOM   8105 3HD2 LEU A 503      -3.572 -16.764  38.235  1.00  1.640          H  
ATOM   8106  N   TYR A 504      -1.775 -12.509  38.037  1.00  1.230          N  
ATOM   8107  CA  TYR A 504      -1.779 -11.724  39.270  1.00  1.370          C  
ATOM   8108  C   TYR A 504      -2.040 -10.243  39.016  1.00  1.300          C  
ATOM   8109  O   TYR A 504      -2.868  -9.610  39.680  1.00  1.450          O  
ATOM   8110  CB  TYR A 504      -0.453 -11.906  40.007  1.00  1.860          C  
ATOM   8111  CG  TYR A 504      -0.304 -11.047  41.215  1.00  1.860          C  
ATOM   8112  CD1 TYR A 504      -0.912 -11.399  42.406  1.00  1.860          C  
ATOM   8113  CD2 TYR A 504       0.454  -9.892  41.132  1.00  1.860          C  
ATOM   8114  CE1 TYR A 504      -0.767 -10.590  43.512  1.00  1.860          C  
ATOM   8115  CE2 TYR A 504       0.600  -9.086  42.231  1.00  1.860          C  
ATOM   8116  CZ  TYR A 504      -0.006  -9.428  43.420  1.00  1.860          C  
ATOM   8117  OH  TYR A 504       0.141  -8.618  44.523  1.00  1.860          O  
ATOM   8118  H   TYR A 504      -0.961 -13.110  37.865  1.00  1.480          H  
ATOM   8119  HA  TYR A 504      -2.583 -12.099  39.903  1.00  1.640          H  
ATOM   8120 1HB  TYR A 504      -0.344 -12.952  40.306  1.00  2.230          H  
ATOM   8121 2HB  TYR A 504       0.362 -11.681  39.337  1.00  2.230          H  
ATOM   8122  HD1 TYR A 504      -1.507 -12.311  42.467  1.00  2.230          H  
ATOM   8123  HD2 TYR A 504       0.931  -9.621  40.192  1.00  2.230          H  
ATOM   8124  HE1 TYR A 504      -1.245 -10.861  44.452  1.00  2.230          H  
ATOM   8125  HE2 TYR A 504       1.194  -8.175  42.161  1.00  2.230          H  
ATOM   8126  HH  TYR A 504      -0.340  -8.995  45.264  1.00  2.230          H  
ATOM   8127  N   ASN A 505      -1.348  -9.692  38.026  1.00  1.190          N  
ATOM   8128  CA  ASN A 505      -1.448  -8.283  37.674  1.00  1.190          C  
ATOM   8129  C   ASN A 505      -2.760  -7.882  36.975  1.00  1.140          C  
ATOM   8130  O   ASN A 505      -2.960  -6.702  36.675  1.00  1.240          O  
ATOM   8131  CB  ASN A 505      -0.272  -7.902  36.795  1.00  1.670          C  
ATOM   8132  CG  ASN A 505       1.026  -7.820  37.550  1.00  1.670          C  
ATOM   8133  OD1 ASN A 505       1.055  -7.481  38.740  1.00  1.670          O  
ATOM   8134  ND2 ASN A 505       2.105  -8.117  36.878  1.00  1.670          N  
ATOM   8135  H   ASN A 505      -0.653 -10.275  37.545  1.00  1.430          H  
ATOM   8136  HA  ASN A 505      -1.391  -7.708  38.597  1.00  1.430          H  
ATOM   8137 1HB  ASN A 505      -0.170  -8.651  36.003  1.00  2.000          H  
ATOM   8138 2HB  ASN A 505      -0.467  -6.944  36.317  1.00  2.000          H  
ATOM   8139 1HD2 ASN A 505       3.002  -8.076  37.318  1.00  2.000          H  
ATOM   8140 2HD2 ASN A 505       2.043  -8.379  35.915  1.00  2.000          H  
ATOM   8141  N   HIS A 506      -3.651  -8.840  36.710  1.00  1.100          N  
ATOM   8142  CA  HIS A 506      -4.930  -8.565  36.066  1.00  1.190          C  
ATOM   8143  C   HIS A 506      -6.139  -8.381  37.007  1.00  1.340          C  
ATOM   8144  O   HIS A 506      -6.728  -7.322  36.815  1.00  2.190          O  
ATOM   8145  CB  HIS A 506      -5.223  -9.603  35.012  1.00  1.630          C  
ATOM   8146  CG  HIS A 506      -4.390  -9.447  33.748  1.00  1.630          C  
ATOM   8147  ND1 HIS A 506      -4.346  -8.254  32.988  1.00  1.630          N  
ATOM   8148  CD2 HIS A 506      -3.632 -10.335  33.077  1.00  1.630          C  
ATOM   8149  CE1 HIS A 506      -3.566  -8.443  31.955  1.00  1.630          C  
ATOM   8150  NE2 HIS A 506      -3.123  -9.689  31.981  1.00  1.630          N  
ATOM   8151  H   HIS A 506      -3.458  -9.810  36.975  1.00  1.320          H  
ATOM   8152  HA  HIS A 506      -4.834  -7.627  35.528  1.00  1.430          H  
ATOM   8153 1HB  HIS A 506      -4.975 -10.579  35.421  1.00  1.960          H  
ATOM   8154 2HB  HIS A 506      -6.226  -9.627  34.827  1.00  1.960          H  
ATOM   8155  HD1 HIS A 506      -4.905  -7.368  33.052  1.00  1.960          H  
ATOM   8156  HD2 HIS A 506      -3.385 -11.381  33.253  1.00  1.960          H  
ATOM   8157  HE1 HIS A 506      -3.391  -7.633  31.263  1.00  1.960          H  
ATOM   8158  N   TYR A 507      -5.854  -8.720  38.262  1.00  1.190          N  
ATOM   8159  CA  TYR A 507      -6.870  -9.091  39.271  1.00  1.340          C  
ATOM   8160  C   TYR A 507      -7.758 -10.344  39.131  1.00  1.200          C  
ATOM   8161  O   TYR A 507      -8.797 -10.407  39.790  1.00  1.700          O  
ATOM   8162  CB  TYR A 507      -7.839  -7.914  39.516  1.00  1.820          C  
ATOM   8163  CG  TYR A 507      -7.200  -6.615  39.995  1.00  1.820          C  
ATOM   8164  CD1 TYR A 507      -7.152  -5.502  39.165  1.00  1.820          C  
ATOM   8165  CD2 TYR A 507      -6.665  -6.543  41.269  1.00  1.820          C  
ATOM   8166  CE1 TYR A 507      -6.572  -4.336  39.604  1.00  1.820          C  
ATOM   8167  CE2 TYR A 507      -6.084  -5.371  41.709  1.00  1.820          C  
ATOM   8168  CZ  TYR A 507      -6.037  -4.272  40.880  1.00  1.820          C  
ATOM   8169  OH  TYR A 507      -5.458  -3.104  41.320  1.00  1.820          O  
ATOM   8170  H   TYR A 507      -5.245  -8.036  38.693  1.00  1.430          H  
ATOM   8171  HA  TYR A 507      -6.313  -9.242  40.197  1.00  1.610          H  
ATOM   8172 1HB  TYR A 507      -8.405  -7.706  38.606  1.00  2.180          H  
ATOM   8173 2HB  TYR A 507      -8.565  -8.207  40.268  1.00  2.180          H  
ATOM   8174  HD1 TYR A 507      -7.574  -5.545  38.164  1.00  2.180          H  
ATOM   8175  HD2 TYR A 507      -6.701  -7.411  41.926  1.00  2.180          H  
ATOM   8176  HE1 TYR A 507      -6.538  -3.466  38.948  1.00  2.180          H  
ATOM   8177  HE2 TYR A 507      -5.663  -5.314  42.712  1.00  2.180          H  
ATOM   8178  HH  TYR A 507      -5.507  -2.441  40.626  1.00  2.180          H  
ATOM   8179  N   ASP A 508      -7.394 -11.348  38.343  1.00  1.200          N  
ATOM   8180  CA  ASP A 508      -8.202 -12.571  38.376  1.00  1.470          C  
ATOM   8181  C   ASP A 508      -7.751 -13.494  39.500  1.00  1.370          C  
ATOM   8182  O   ASP A 508      -6.848 -13.150  40.262  1.00  1.650          O  
ATOM   8183  CB  ASP A 508      -8.373 -13.273  37.027  1.00  1.950          C  
ATOM   8184  CG  ASP A 508      -9.585 -12.692  36.182  1.00  1.950          C  
ATOM   8185  OD1 ASP A 508     -10.403 -12.021  36.752  1.00  1.950          O  
ATOM   8186  OD2 ASP A 508      -9.719 -13.002  35.000  1.00  1.950          O  
ATOM   8187  H   ASP A 508      -6.544 -11.315  37.795  1.00  1.440          H  
ATOM   8188  HA  ASP A 508      -9.218 -12.281  38.636  1.00  1.760          H  
ATOM   8189 1HB  ASP A 508      -7.466 -13.122  36.446  1.00  2.340          H  
ATOM   8190 2HB  ASP A 508      -8.472 -14.320  37.171  1.00  2.340          H  
ATOM   8191  N   HIS A 509      -8.425 -14.643  39.605  1.00  1.450          N  
ATOM   8192  CA  HIS A 509      -8.249 -15.608  40.684  1.00  1.870          C  
ATOM   8193  C   HIS A 509      -6.827 -16.187  40.790  1.00  2.000          C  
ATOM   8194  O   HIS A 509      -5.934 -15.881  40.006  1.00  2.630          O  
ATOM   8195  CB  HIS A 509      -9.293 -16.736  40.472  1.00  2.450          C  
ATOM   8196  CG  HIS A 509      -9.501 -17.687  41.634  1.00  2.450          C  
ATOM   8197  ND1 HIS A 509     -10.074 -17.282  42.816  1.00  2.450          N  
ATOM   8198  CD2 HIS A 509      -9.230 -19.009  41.783  1.00  2.450          C  
ATOM   8199  CE1 HIS A 509     -10.155 -18.311  43.642  1.00  2.450          C  
ATOM   8200  NE2 HIS A 509      -9.644 -19.366  43.038  1.00  2.450          N  
ATOM   8201  H   HIS A 509      -9.145 -14.835  38.931  1.00  1.740          H  
ATOM   8202  HA  HIS A 509      -8.470 -15.124  41.630  1.00  2.240          H  
ATOM   8203 1HB  HIS A 509     -10.258 -16.287  40.234  1.00  2.940          H  
ATOM   8204 2HB  HIS A 509      -8.998 -17.339  39.608  1.00  2.940          H  
ATOM   8205  HD2 HIS A 509      -8.769 -19.665  41.045  1.00  2.940          H  
ATOM   8206  HE1 HIS A 509     -10.572 -18.294  44.652  1.00  2.940          H  
ATOM   8207  HE2 HIS A 509      -9.576 -20.292  43.434  1.00  2.940          H  
ATOM   8208  N   ILE A 510      -6.656 -17.064  41.766  1.00  2.040          N  
ATOM   8209  CA  ILE A 510      -5.405 -17.697  42.165  1.00  2.510          C  
ATOM   8210  C   ILE A 510      -4.664 -18.393  41.023  1.00  2.030          C  
ATOM   8211  O   ILE A 510      -5.257 -19.046  40.162  1.00  2.770          O  
ATOM   8212  CB  ILE A 510      -5.684 -18.697  43.322  1.00  3.330          C  
ATOM   8213  CG1 ILE A 510      -6.208 -17.900  44.548  1.00  3.330          C  
ATOM   8214  CG2 ILE A 510      -4.396 -19.490  43.719  1.00  3.330          C  
ATOM   8215  CD1 ILE A 510      -6.793 -18.757  45.656  1.00  3.330          C  
ATOM   8216  H   ILE A 510      -7.471 -17.262  42.326  1.00  2.450          H  
ATOM   8217  HA  ILE A 510      -4.750 -16.917  42.550  1.00  3.010          H  
ATOM   8218  HB  ILE A 510      -6.461 -19.396  43.025  1.00  3.990          H  
ATOM   8219 1HG1 ILE A 510      -5.390 -17.315  44.961  1.00  3.990          H  
ATOM   8220 2HG1 ILE A 510      -6.986 -17.217  44.220  1.00  3.990          H  
ATOM   8221 1HG2 ILE A 510      -4.614 -20.159  44.530  1.00  3.990          H  
ATOM   8222 2HG2 ILE A 510      -4.028 -20.084  42.901  1.00  3.990          H  
ATOM   8223 3HG2 ILE A 510      -3.619 -18.794  44.039  1.00  3.990          H  
ATOM   8224 1HD1 ILE A 510      -7.140 -18.106  46.459  1.00  3.990          H  
ATOM   8225 2HD1 ILE A 510      -7.635 -19.327  45.268  1.00  3.990          H  
ATOM   8226 3HD1 ILE A 510      -6.053 -19.437  46.054  1.00  3.990          H  
ATOM   8227  N   ASP A 511      -3.334 -18.391  41.144  1.00  1.310          N  
ATOM   8228  CA  ASP A 511      -2.300 -18.914  40.236  1.00  1.230          C  
ATOM   8229  C   ASP A 511      -2.543 -20.311  39.628  1.00  1.170          C  
ATOM   8230  O   ASP A 511      -1.751 -20.786  38.816  1.00  1.680          O  
ATOM   8231  CB  ASP A 511      -1.023 -19.047  41.063  1.00  1.750          C  
ATOM   8232  CG  ASP A 511      -0.425 -17.721  41.511  1.00  1.750          C  
ATOM   8233  OD1 ASP A 511      -0.811 -16.704  41.005  1.00  1.750          O  
ATOM   8234  OD2 ASP A 511       0.395 -17.744  42.390  1.00  1.750          O  
ATOM   8235  H   ASP A 511      -2.972 -17.855  41.924  1.00  1.570          H  
ATOM   8236  HA  ASP A 511      -2.160 -18.198  39.428  1.00  1.480          H  
ATOM   8237 1HB  ASP A 511      -1.255 -19.623  41.961  1.00  2.100          H  
ATOM   8238 2HB  ASP A 511      -0.290 -19.621  40.520  1.00  2.100          H  
ATOM   8239  N   TYR A 512      -3.588 -20.999  40.069  1.00  1.050          N  
ATOM   8240  CA  TYR A 512      -3.954 -22.313  39.571  1.00  1.250          C  
ATOM   8241  C   TYR A 512      -4.611 -22.188  38.201  1.00  1.040          C  
ATOM   8242  O   TYR A 512      -4.683 -23.166  37.457  1.00  1.050          O  
ATOM   8243  CB  TYR A 512      -4.970 -22.993  40.489  1.00  1.670          C  
ATOM   8244  CG  TYR A 512      -4.494 -23.305  41.870  1.00  1.670          C  
ATOM   8245  CD1 TYR A 512      -5.139 -22.727  42.948  1.00  1.670          C  
ATOM   8246  CD2 TYR A 512      -3.419 -24.148  42.075  1.00  1.670          C  
ATOM   8247  CE1 TYR A 512      -4.714 -22.996  44.231  1.00  1.670          C  
ATOM   8248  CE2 TYR A 512      -2.992 -24.415  43.360  1.00  1.670          C  
ATOM   8249  CZ  TYR A 512      -3.639 -23.841  44.435  1.00  1.670          C  
ATOM   8250  OH  TYR A 512      -3.216 -24.104  45.717  1.00  1.670          O  
ATOM   8251  H   TYR A 512      -4.198 -20.548  40.739  1.00  1.260          H  
ATOM   8252  HA  TYR A 512      -3.055 -22.921  39.469  1.00  1.500          H  
ATOM   8253 1HB  TYR A 512      -5.855 -22.355  40.570  1.00  2.000          H  
ATOM   8254 2HB  TYR A 512      -5.288 -23.920  40.031  1.00  2.000          H  
ATOM   8255  HD1 TYR A 512      -5.985 -22.058  42.788  1.00  2.000          H  
ATOM   8256  HD2 TYR A 512      -2.907 -24.602  41.227  1.00  2.000          H  
ATOM   8257  HE1 TYR A 512      -5.224 -22.542  45.081  1.00  2.000          H  
ATOM   8258  HE2 TYR A 512      -2.144 -25.079  43.526  1.00  2.000          H  
ATOM   8259  HH  TYR A 512      -2.465 -24.701  45.692  1.00  2.000          H  
ATOM   8260  N   PHE A 513      -5.123 -20.984  37.901  1.00  0.960          N  
ATOM   8261  CA  PHE A 513      -5.877 -20.692  36.675  1.00  0.930          C  
ATOM   8262  C   PHE A 513      -7.174 -21.474  36.587  1.00  0.990          C  
ATOM   8263  O   PHE A 513      -7.553 -21.989  35.523  1.00  0.990          O  
ATOM   8264  CB  PHE A 513      -5.056 -20.927  35.414  1.00  1.310          C  
ATOM   8265  CG  PHE A 513      -3.938 -19.958  35.183  1.00  1.310          C  
ATOM   8266  CD1 PHE A 513      -2.675 -20.173  35.703  1.00  1.310          C  
ATOM   8267  CD2 PHE A 513      -4.142 -18.854  34.367  1.00  1.310          C  
ATOM   8268  CE1 PHE A 513      -1.651 -19.297  35.438  1.00  1.310          C  
ATOM   8269  CE2 PHE A 513      -3.111 -17.984  34.097  1.00  1.310          C  
ATOM   8270  CZ  PHE A 513      -1.861 -18.205  34.639  1.00  1.310          C  
ATOM   8271  H   PHE A 513      -5.002 -20.247  38.604  1.00  1.150          H  
ATOM   8272  HA  PHE A 513      -6.133 -19.630  36.696  1.00  1.120          H  
ATOM   8273 1HB  PHE A 513      -4.635 -21.922  35.434  1.00  1.580          H  
ATOM   8274 2HB  PHE A 513      -5.713 -20.881  34.545  1.00  1.580          H  
ATOM   8275  HD1 PHE A 513      -2.493 -21.054  36.330  1.00  1.580          H  
ATOM   8276  HD2 PHE A 513      -5.128 -18.681  33.928  1.00  1.580          H  
ATOM   8277  HE1 PHE A 513      -0.670 -19.487  35.859  1.00  1.580          H  
ATOM   8278  HE2 PHE A 513      -3.281 -17.129  33.456  1.00  1.580          H  
ATOM   8279  HZ  PHE A 513      -1.044 -17.520  34.429  1.00  1.580          H  
ATOM   8280  N   LYS A 514      -7.861 -21.516  37.716  1.00  1.080          N  
ATOM   8281  CA  LYS A 514      -9.147 -22.146  37.853  1.00  1.170          C  
ATOM   8282  C   LYS A 514     -10.162 -21.080  38.224  1.00  1.210          C  
ATOM   8283  O   LYS A 514      -9.794 -20.054  38.793  1.00  1.360          O  
ATOM   8284  CB  LYS A 514      -9.091 -23.228  38.933  1.00  1.600          C  
ATOM   8285  CG  LYS A 514      -8.165 -24.385  38.610  1.00  1.600          C  
ATOM   8286  CD  LYS A 514      -8.149 -25.413  39.726  1.00  1.600          C  
ATOM   8287  CE  LYS A 514      -7.202 -26.564  39.404  1.00  1.600          C  
ATOM   8288  NZ  LYS A 514      -7.151 -27.572  40.507  1.00  1.600          N  
ATOM   8289  H   LYS A 514      -7.472 -21.047  38.520  1.00  1.300          H  
ATOM   8290  HA  LYS A 514      -9.426 -22.567  36.897  1.00  1.400          H  
ATOM   8291 1HB  LYS A 514      -8.760 -22.785  39.872  1.00  1.920          H  
ATOM   8292 2HB  LYS A 514     -10.094 -23.631  39.095  1.00  1.920          H  
ATOM   8293 1HG  LYS A 514      -8.513 -24.865  37.708  1.00  1.920          H  
ATOM   8294 2HG  LYS A 514      -7.158 -24.018  38.427  1.00  1.920          H  
ATOM   8295 1HD  LYS A 514      -7.834 -24.937  40.657  1.00  1.920          H  
ATOM   8296 2HD  LYS A 514      -9.156 -25.812  39.860  1.00  1.920          H  
ATOM   8297 1HE  LYS A 514      -7.539 -27.054  38.497  1.00  1.920          H  
ATOM   8298 2HE  LYS A 514      -6.199 -26.166  39.239  1.00  1.920          H  
ATOM   8299 1HZ  LYS A 514      -6.516 -28.318  40.254  1.00  1.920          H  
ATOM   8300 2HZ  LYS A 514      -6.825 -27.129  41.357  1.00  1.920          H  
ATOM   8301 3HZ  LYS A 514      -8.075 -27.956  40.660  1.00  1.920          H  
ATOM   8302  N   CYS A 515     -11.426 -21.303  37.917  1.00  1.200          N  
ATOM   8303  CA  CYS A 515     -12.444 -20.337  38.338  1.00  1.290          C  
ATOM   8304  C   CYS A 515     -13.390 -20.947  39.339  1.00  1.400          C  
ATOM   8305  O   CYS A 515     -13.711 -22.137  39.278  1.00  1.720          O  
ATOM   8306  CB  CYS A 515     -13.331 -19.858  37.191  1.00  1.770          C  
ATOM   8307  SG  CYS A 515     -12.517 -19.026  35.818  1.00  1.770          S  
ATOM   8308  H   CYS A 515     -11.646 -22.170  37.420  1.00  1.440          H  
ATOM   8309  HA  CYS A 515     -11.957 -19.477  38.797  1.00  1.550          H  
ATOM   8310 1HB  CYS A 515     -13.864 -20.702  36.826  1.00  2.120          H  
ATOM   8311 2HB  CYS A 515     -14.085 -19.172  37.587  1.00  2.120          H  
ATOM   8312  HG  CYS A 515     -12.611 -17.783  36.288  1.00  2.120          H  
ATOM   8313  N   GLU A 516     -13.910 -20.112  40.224  1.00  1.410          N  
ATOM   8314  CA  GLU A 516     -14.980 -20.525  41.113  1.00  1.680          C  
ATOM   8315  C   GLU A 516     -16.262 -20.425  40.279  1.00  1.930          C  
ATOM   8316  O   GLU A 516     -16.322 -19.624  39.335  1.00  2.440          O  
ATOM   8317  CB  GLU A 516     -15.013 -19.682  42.386  1.00  2.240          C  
ATOM   8318  CG  GLU A 516     -13.765 -19.872  43.261  1.00  2.240          C  
ATOM   8319  CD  GLU A 516     -13.811 -19.125  44.572  1.00  2.240          C  
ATOM   8320  OE1 GLU A 516     -14.710 -18.344  44.760  1.00  2.240          O  
ATOM   8321  OE2 GLU A 516     -12.955 -19.362  45.398  1.00  2.240          O  
ATOM   8322  H   GLU A 516     -13.571 -19.160  40.263  1.00  1.690          H  
ATOM   8323  HA  GLU A 516     -14.825 -21.558  41.419  1.00  2.020          H  
ATOM   8324 1HB  GLU A 516     -15.087 -18.639  42.139  1.00  2.690          H  
ATOM   8325 2HB  GLU A 516     -15.890 -19.943  42.978  1.00  2.690          H  
ATOM   8326 1HG  GLU A 516     -13.637 -20.936  43.464  1.00  2.690          H  
ATOM   8327 2HG  GLU A 516     -12.894 -19.537  42.695  1.00  2.690          H  
ATOM   8328  N   GLY A 517     -17.251 -21.265  40.577  1.00  1.910          N  
ATOM   8329  CA  GLY A 517     -18.504 -21.279  39.831  1.00  2.190          C  
ATOM   8330  C   GLY A 517     -19.425 -22.417  40.272  1.00  2.180          C  
ATOM   8331  O   GLY A 517     -19.125 -23.148  41.216  1.00  2.510          O  
ATOM   8332  H   GLY A 517     -17.142 -21.908  41.356  1.00  2.290          H  
ATOM   8333 1HA  GLY A 517     -19.009 -20.331  39.979  1.00  2.630          H  
ATOM   8334 2HA  GLY A 517     -18.295 -21.375  38.766  1.00  2.630          H  
ATOM   8335  N   ILE A 518     -20.517 -22.607  39.531  1.00  2.300          N  
ATOM   8336  CA  ILE A 518     -21.578 -23.568  39.870  1.00  2.310          C  
ATOM   8337  C   ILE A 518     -21.171 -25.034  40.069  1.00  2.240          C  
ATOM   8338  O   ILE A 518     -21.780 -25.735  40.876  1.00  2.700          O  
ATOM   8339  CB  ILE A 518     -22.689 -23.488  38.793  1.00  3.230          C  
ATOM   8340  CG1 ILE A 518     -23.956 -24.245  39.292  1.00  3.230          C  
ATOM   8341  CG2 ILE A 518     -22.175 -24.028  37.403  1.00  3.230          C  
ATOM   8342  CD1 ILE A 518     -25.218 -23.983  38.482  1.00  3.230          C  
ATOM   8343  H   ILE A 518     -20.645 -22.003  38.730  1.00  2.760          H  
ATOM   8344  HA  ILE A 518     -22.016 -23.234  40.810  1.00  2.770          H  
ATOM   8345  HB  ILE A 518     -22.967 -22.442  38.670  1.00  3.880          H  
ATOM   8346 1HG1 ILE A 518     -23.759 -25.318  39.269  1.00  3.880          H  
ATOM   8347 2HG1 ILE A 518     -24.147 -23.953  40.326  1.00  3.880          H  
ATOM   8348 1HG2 ILE A 518     -22.952 -23.919  36.654  1.00  3.880          H  
ATOM   8349 2HG2 ILE A 518     -21.304 -23.451  37.094  1.00  3.880          H  
ATOM   8350 3HG2 ILE A 518     -21.908 -25.076  37.467  1.00  3.880          H  
ATOM   8351 1HD1 ILE A 518     -26.044 -24.550  38.913  1.00  3.880          H  
ATOM   8352 2HD1 ILE A 518     -25.455 -22.919  38.510  1.00  3.880          H  
ATOM   8353 3HD1 ILE A 518     -25.078 -24.293  37.453  1.00  3.880          H  
ATOM   8354  N   SER A 519     -20.174 -25.504  39.341  1.00  2.070          N  
ATOM   8355  CA  SER A 519     -19.711 -26.876  39.455  1.00  2.390          C  
ATOM   8356  C   SER A 519     -18.202 -26.880  39.422  1.00  2.200          C  
ATOM   8357  O   SER A 519     -17.584 -27.799  38.881  1.00  2.430          O  
ATOM   8358  CB  SER A 519     -20.272 -27.735  38.335  1.00  3.220          C  
ATOM   8359  OG  SER A 519     -19.914 -27.241  37.070  1.00  3.220          O  
ATOM   8360  H   SER A 519     -19.714 -24.906  38.670  1.00  2.480          H  
ATOM   8361  HA  SER A 519     -20.037 -27.283  40.413  1.00  2.870          H  
ATOM   8362 1HB  SER A 519     -19.904 -28.752  38.446  1.00  3.860          H  
ATOM   8363 2HB  SER A 519     -21.357 -27.770  38.419  1.00  3.860          H  
ATOM   8364  HG  SER A 519     -20.291 -27.859  36.438  1.00  3.860          H  
ATOM   8365  N   THR A 520     -17.607 -25.835  39.993  1.00  2.290          N  
ATOM   8366  CA  THR A 520     -16.168 -25.663  39.912  1.00  2.430          C  
ATOM   8367  C   THR A 520     -15.576 -25.736  41.341  1.00  2.160          C  
ATOM   8368  O   THR A 520     -16.320 -26.036  42.279  1.00  2.340          O  
ATOM   8369  CB  THR A 520     -15.856 -24.311  39.242  1.00  3.350          C  
ATOM   8370  OG1 THR A 520     -16.013 -23.298  40.144  1.00  3.350          O  
ATOM   8371  CG2 THR A 520     -16.853 -24.005  38.096  1.00  3.350          C  
ATOM   8372  H   THR A 520     -18.174 -25.122  40.469  1.00  2.750          H  
ATOM   8373  HA  THR A 520     -15.742 -26.484  39.349  1.00  2.920          H  
ATOM   8374  HB  THR A 520     -14.917 -24.292  38.826  1.00  4.020          H  
ATOM   8375  HG1 THR A 520     -15.360 -22.611  39.882  1.00  4.020          H  
ATOM   8376 1HG2 THR A 520     -16.607 -23.036  37.664  1.00  4.020          H  
ATOM   8377 2HG2 THR A 520     -16.816 -24.743  37.335  1.00  4.020          H  
ATOM   8378 3HG2 THR A 520     -17.853 -23.969  38.476  1.00  4.020          H  
ATOM   8379  N   PRO A 521     -14.253 -25.499  41.566  1.00  2.360          N  
ATOM   8380  CA  PRO A 521     -13.137 -25.101  40.692  1.00  2.250          C  
ATOM   8381  C   PRO A 521     -12.833 -25.983  39.494  1.00  1.960          C  
ATOM   8382  O   PRO A 521     -12.652 -27.194  39.642  1.00  2.090          O  
ATOM   8383  CB  PRO A 521     -11.945 -25.143  41.661  1.00  3.380          C  
ATOM   8384  CG  PRO A 521     -12.546 -24.919  43.017  1.00  3.380          C  
ATOM   8385  CD  PRO A 521     -13.850 -25.662  42.966  1.00  3.380          C  
ATOM   8386  HA  PRO A 521     -13.275 -24.068  40.389  1.00  2.700          H  
ATOM   8387 1HB  PRO A 521     -11.432 -26.111  41.577  1.00  4.050          H  
ATOM   8388 2HB  PRO A 521     -11.214 -24.368  41.386  1.00  4.050          H  
ATOM   8389 1HG  PRO A 521     -11.871 -25.298  43.801  1.00  4.050          H  
ATOM   8390 2HG  PRO A 521     -12.677 -23.839  43.203  1.00  4.050          H  
ATOM   8391 1HD  PRO A 521     -13.704 -26.727  43.186  1.00  4.050          H  
ATOM   8392 2HD  PRO A 521     -14.589 -25.200  43.638  1.00  4.050          H  
ATOM   8393  N   LEU A 522     -12.702 -25.340  38.336  1.00  1.800          N  
ATOM   8394  CA  LEU A 522     -12.372 -26.017  37.083  1.00  1.610          C  
ATOM   8395  C   LEU A 522     -11.267 -25.240  36.423  1.00  1.740          C  
ATOM   8396  O   LEU A 522     -11.165 -24.030  36.630  1.00  2.360          O  
ATOM   8397  CB  LEU A 522     -13.538 -26.063  36.086  1.00  2.330          C  
ATOM   8398  CG  LEU A 522     -14.835 -26.677  36.502  1.00  2.330          C  
ATOM   8399  CD1 LEU A 522     -15.827 -26.463  35.368  1.00  2.330          C  
ATOM   8400  CD2 LEU A 522     -14.707 -28.104  36.889  1.00  2.330          C  
ATOM   8401  H   LEU A 522     -12.864 -24.326  38.352  1.00  2.160          H  
ATOM   8402  HA  LEU A 522     -12.011 -27.024  37.290  1.00  1.930          H  
ATOM   8403 1HB  LEU A 522     -13.769 -25.069  35.848  1.00  2.800          H  
ATOM   8404 2HB  LEU A 522     -13.198 -26.567  35.175  1.00  2.800          H  
ATOM   8405  HG  LEU A 522     -15.176 -26.172  37.316  1.00  2.800          H  
ATOM   8406 1HD1 LEU A 522     -16.805 -26.862  35.662  1.00  2.800          H  
ATOM   8407 2HD1 LEU A 522     -15.918 -25.401  35.158  1.00  2.800          H  
ATOM   8408 3HD1 LEU A 522     -15.474 -26.967  34.485  1.00  2.800          H  
ATOM   8409 1HD2 LEU A 522     -15.682 -28.458  37.203  1.00  2.800          H  
ATOM   8410 2HD2 LEU A 522     -14.362 -28.685  36.069  1.00  2.800          H  
ATOM   8411 3HD2 LEU A 522     -14.014 -28.208  37.716  1.00  2.800          H  
ATOM   8412  N   ILE A 523     -10.482 -25.889  35.578  1.00  1.400          N  
ATOM   8413  CA  ILE A 523      -9.467 -25.160  34.814  1.00  1.020          C  
ATOM   8414  C   ILE A 523     -10.183 -24.463  33.643  1.00  0.930          C  
ATOM   8415  O   ILE A 523     -10.968 -25.099  32.928  1.00  0.970          O  
ATOM   8416  CB  ILE A 523      -8.363 -26.095  34.283  1.00  1.580          C  
ATOM   8417  CG1 ILE A 523      -7.654 -26.800  35.456  1.00  1.580          C  
ATOM   8418  CG2 ILE A 523      -7.333 -25.220  33.544  1.00  1.580          C  
ATOM   8419  CD1 ILE A 523      -6.745 -27.946  35.048  1.00  1.580          C  
ATOM   8420  H   ILE A 523     -10.604 -26.886  35.477  1.00  1.680          H  
ATOM   8421  HA  ILE A 523      -9.009 -24.397  35.438  1.00  1.220          H  
ATOM   8422  HB  ILE A 523      -8.781 -26.837  33.612  1.00  1.900          H  
ATOM   8423 1HG1 ILE A 523      -7.059 -26.061  35.995  1.00  1.900          H  
ATOM   8424 2HG1 ILE A 523      -8.408 -27.191  36.133  1.00  1.900          H  
ATOM   8425 1HG2 ILE A 523      -6.529 -25.812  33.144  1.00  1.900          H  
ATOM   8426 2HG2 ILE A 523      -7.804 -24.702  32.741  1.00  1.900          H  
ATOM   8427 3HG2 ILE A 523      -6.919 -24.481  34.242  1.00  1.900          H  
ATOM   8428 1HD1 ILE A 523      -6.295 -28.384  35.938  1.00  1.900          H  
ATOM   8429 2HD1 ILE A 523      -7.328 -28.710  34.524  1.00  1.900          H  
ATOM   8430 3HD1 ILE A 523      -5.962 -27.590  34.398  1.00  1.900          H  
ATOM   8431  N   ILE A 524      -9.954 -23.145  33.512  1.00  0.900          N  
ATOM   8432  CA  ILE A 524     -10.587 -22.280  32.482  1.00  0.870          C  
ATOM   8433  C   ILE A 524      -9.670 -21.370  31.677  1.00  0.820          C  
ATOM   8434  O   ILE A 524      -8.643 -20.901  32.142  1.00  0.860          O  
ATOM   8435  CB  ILE A 524     -11.753 -21.413  33.074  1.00  1.230          C  
ATOM   8436  CG1 ILE A 524     -13.017 -22.247  33.234  1.00  1.230          C  
ATOM   8437  CG2 ILE A 524     -12.079 -20.092  32.293  1.00  1.230          C  
ATOM   8438  CD1 ILE A 524     -13.251 -22.801  34.527  1.00  1.230          C  
ATOM   8439  H   ILE A 524      -9.272 -22.735  34.164  1.00  1.080          H  
ATOM   8440  HA  ILE A 524     -11.048 -22.950  31.755  1.00  1.040          H  
ATOM   8441  HB  ILE A 524     -11.442 -21.131  34.075  1.00  1.480          H  
ATOM   8442 1HG1 ILE A 524     -13.855 -21.625  32.972  1.00  1.480          H  
ATOM   8443 2HG1 ILE A 524     -12.970 -23.062  32.533  1.00  1.480          H  
ATOM   8444 1HG2 ILE A 524     -12.856 -19.557  32.813  1.00  1.480          H  
ATOM   8445 2HG2 ILE A 524     -11.197 -19.445  32.243  1.00  1.480          H  
ATOM   8446 3HG2 ILE A 524     -12.432 -20.321  31.283  1.00  1.480          H  
ATOM   8447 1HD1 ILE A 524     -14.180 -23.359  34.503  1.00  1.480          H  
ATOM   8448 2HD1 ILE A 524     -12.459 -23.436  34.756  1.00  1.480          H  
ATOM   8449 3HD1 ILE A 524     -13.311 -22.038  35.245  1.00  1.480          H  
ATOM   8450  N   GLY A 525     -10.107 -21.118  30.445  1.00  0.750          N  
ATOM   8451  CA  GLY A 525      -9.482 -20.190  29.510  1.00  0.740          C  
ATOM   8452  C   GLY A 525      -9.921 -20.576  28.114  1.00  0.680          C  
ATOM   8453  O   GLY A 525     -10.424 -21.681  27.914  1.00  0.780          O  
ATOM   8454  H   GLY A 525     -10.956 -21.617  30.159  1.00  0.900          H  
ATOM   8455 1HA  GLY A 525      -9.791 -19.171  29.734  1.00  0.890          H  
ATOM   8456 2HA  GLY A 525      -8.393 -20.235  29.595  1.00  0.890          H  
ATOM   8457  N   GLU A 526      -9.726 -19.712  27.138  1.00  0.780          N  
ATOM   8458  CA  GLU A 526     -10.108 -20.109  25.800  1.00  0.750          C  
ATOM   8459  C   GLU A 526      -9.102 -21.125  25.299  1.00  0.790          C  
ATOM   8460  O   GLU A 526      -7.986 -21.146  25.799  1.00  1.410          O  
ATOM   8461  CB  GLU A 526     -10.232 -18.872  24.878  1.00  1.060          C  
ATOM   8462  CG  GLU A 526     -11.433 -17.984  25.259  1.00  1.060          C  
ATOM   8463  CD  GLU A 526     -11.625 -16.674  24.523  1.00  1.060          C  
ATOM   8464  OE1 GLU A 526     -10.787 -16.247  23.765  1.00  1.060          O  
ATOM   8465  OE2 GLU A 526     -12.672 -16.089  24.753  1.00  1.060          O  
ATOM   8466  H   GLU A 526      -9.339 -18.796  27.314  1.00  0.940          H  
ATOM   8467  HA  GLU A 526     -11.057 -20.597  25.856  1.00  0.900          H  
ATOM   8468 1HB  GLU A 526      -9.330 -18.276  24.931  1.00  1.270          H  
ATOM   8469 2HB  GLU A 526     -10.362 -19.200  23.846  1.00  1.270          H  
ATOM   8470 1HG  GLU A 526     -12.310 -18.553  25.048  1.00  1.270          H  
ATOM   8471 2HG  GLU A 526     -11.408 -17.801  26.331  1.00  1.270          H  
ATOM   8472  N   ILE A 527      -9.522 -22.022  24.412  1.00  0.400          N  
ATOM   8473  CA  ILE A 527      -8.648 -23.008  23.762  1.00  0.400          C  
ATOM   8474  C   ILE A 527      -8.808 -22.999  22.257  1.00  0.370          C  
ATOM   8475  O   ILE A 527      -9.941 -22.986  21.752  1.00  0.400          O  
ATOM   8476  CB  ILE A 527      -8.819 -24.450  24.308  1.00  0.560          C  
ATOM   8477  CG1 ILE A 527      -8.406 -24.481  25.797  1.00  0.560          C  
ATOM   8478  CG2 ILE A 527      -8.007 -25.456  23.465  1.00  0.560          C  
ATOM   8479  CD1 ILE A 527      -8.646 -25.782  26.500  1.00  0.560          C  
ATOM   8480  H   ILE A 527     -10.505 -21.955  24.133  1.00  0.480          H  
ATOM   8481  HA  ILE A 527      -7.612 -22.727  23.966  1.00  0.480          H  
ATOM   8482  HB  ILE A 527      -9.874 -24.723  24.260  1.00  0.670          H  
ATOM   8483 1HG1 ILE A 527      -7.345 -24.236  25.865  1.00  0.670          H  
ATOM   8484 2HG1 ILE A 527      -8.962 -23.713  26.326  1.00  0.670          H  
ATOM   8485 1HG2 ILE A 527      -8.150 -26.459  23.838  1.00  0.670          H  
ATOM   8486 2HG2 ILE A 527      -8.330 -25.441  22.433  1.00  0.670          H  
ATOM   8487 3HG2 ILE A 527      -6.949 -25.189  23.512  1.00  0.670          H  
ATOM   8488 1HD1 ILE A 527      -8.335 -25.683  27.513  1.00  0.670          H  
ATOM   8489 2HD1 ILE A 527      -9.679 -26.015  26.468  1.00  0.670          H  
ATOM   8490 3HD1 ILE A 527      -8.089 -26.581  26.043  1.00  0.670          H  
ATOM   8491  N   TYR A 528      -7.690 -22.993  21.521  1.00  0.350          N  
ATOM   8492  CA  TYR A 528      -7.798 -23.012  20.083  1.00  0.350          C  
ATOM   8493  C   TYR A 528      -8.082 -24.441  19.615  1.00  0.400          C  
ATOM   8494  O   TYR A 528      -7.317 -25.377  19.886  1.00  0.580          O  
ATOM   8495  CB  TYR A 528      -6.531 -22.465  19.466  1.00  0.490          C  
ATOM   8496  CG  TYR A 528      -6.610 -22.141  18.014  1.00  0.490          C  
ATOM   8497  CD1 TYR A 528      -7.286 -21.011  17.636  1.00  0.490          C  
ATOM   8498  CD2 TYR A 528      -5.977 -22.907  17.083  1.00  0.490          C  
ATOM   8499  CE1 TYR A 528      -7.304 -20.617  16.353  1.00  0.490          C  
ATOM   8500  CE2 TYR A 528      -5.986 -22.520  15.775  1.00  0.490          C  
ATOM   8501  CZ  TYR A 528      -6.637 -21.364  15.421  1.00  0.490          C  
ATOM   8502  OH  TYR A 528      -6.631 -20.955  14.138  1.00  0.490          O  
ATOM   8503  H   TYR A 528      -6.751 -22.971  21.946  1.00  0.420          H  
ATOM   8504  HA  TYR A 528      -8.615 -22.379  19.800  1.00  0.420          H  
ATOM   8505 1HB  TYR A 528      -6.238 -21.555  20.000  1.00  0.590          H  
ATOM   8506 2HB  TYR A 528      -5.728 -23.184  19.611  1.00  0.590          H  
ATOM   8507  HD1 TYR A 528      -7.788 -20.419  18.373  1.00  0.590          H  
ATOM   8508  HD2 TYR A 528      -5.464 -23.790  17.390  1.00  0.590          H  
ATOM   8509  HE1 TYR A 528      -7.833 -19.702  16.065  1.00  0.590          H  
ATOM   8510  HE2 TYR A 528      -5.472 -23.110  15.023  1.00  0.590          H  
ATOM   8511  HH  TYR A 528      -7.058 -20.064  14.085  1.00  0.590          H  
ATOM   8512  N   MET A 529      -9.204 -24.617  18.936  1.00  0.380          N  
ATOM   8513  CA  MET A 529      -9.653 -25.930  18.487  1.00  0.400          C  
ATOM   8514  C   MET A 529      -9.728 -25.999  16.971  1.00  0.430          C  
ATOM   8515  O   MET A 529     -10.000 -25.005  16.287  1.00  0.430          O  
ATOM   8516  CB  MET A 529     -11.040 -26.266  19.059  1.00  0.550          C  
ATOM   8517  CG  MET A 529     -11.178 -26.226  20.602  1.00  0.550          C  
ATOM   8518  SD  MET A 529     -10.245 -27.510  21.514  1.00  0.550          S  
ATOM   8519  CE  MET A 529     -11.080 -29.044  21.135  1.00  0.550          C  
ATOM   8520  H   MET A 529      -9.766 -23.784  18.755  1.00  0.460          H  
ATOM   8521  HA  MET A 529      -8.937 -26.682  18.816  1.00  0.480          H  
ATOM   8522 1HB  MET A 529     -11.765 -25.561  18.656  1.00  0.660          H  
ATOM   8523 2HB  MET A 529     -11.331 -27.256  18.716  1.00  0.660          H  
ATOM   8524 1HG  MET A 529     -10.846 -25.251  20.956  1.00  0.660          H  
ATOM   8525 2HG  MET A 529     -12.225 -26.321  20.849  1.00  0.660          H  
ATOM   8526 1HE  MET A 529     -10.582 -29.868  21.652  1.00  0.660          H  
ATOM   8527 2HE  MET A 529     -12.109 -28.995  21.452  1.00  0.660          H  
ATOM   8528 3HE  MET A 529     -11.035 -29.215  20.072  1.00  0.660          H  
ATOM   8529  N   VAL A 530      -9.520 -27.190  16.431  1.00  0.470          N  
ATOM   8530  CA  VAL A 530      -9.625 -27.383  14.991  1.00  0.530          C  
ATOM   8531  C   VAL A 530     -10.677 -28.416  14.602  1.00  0.530          C  
ATOM   8532  O   VAL A 530     -10.775 -29.496  15.190  1.00  0.550          O  
ATOM   8533  CB  VAL A 530      -8.227 -27.712  14.396  1.00  0.720          C  
ATOM   8534  CG1 VAL A 530      -7.586 -28.914  15.087  1.00  0.720          C  
ATOM   8535  CG2 VAL A 530      -8.341 -28.000  12.871  1.00  0.720          C  
ATOM   8536  H   VAL A 530      -9.290 -27.979  17.047  1.00  0.560          H  
ATOM   8537  HA  VAL A 530      -9.927 -26.437  14.547  1.00  0.640          H  
ATOM   8538  HB  VAL A 530      -7.590 -26.857  14.562  1.00  0.860          H  
ATOM   8539 1HG1 VAL A 530      -6.602 -29.101  14.657  1.00  0.860          H  
ATOM   8540 2HG1 VAL A 530      -7.478 -28.717  16.154  1.00  0.860          H  
ATOM   8541 3HG1 VAL A 530      -8.208 -29.785  14.950  1.00  0.860          H  
ATOM   8542 1HG2 VAL A 530      -7.350 -28.199  12.469  1.00  0.860          H  
ATOM   8543 2HG2 VAL A 530      -8.968 -28.864  12.686  1.00  0.860          H  
ATOM   8544 3HG2 VAL A 530      -8.771 -27.135  12.362  1.00  0.860          H  
ATOM   8545  N   ARG A 531     -11.491 -28.042  13.617  1.00  0.540          N  
ATOM   8546  CA  ARG A 531     -12.514 -28.924  13.073  1.00  0.580          C  
ATOM   8547  C   ARG A 531     -11.871 -29.680  11.922  1.00  0.630          C  
ATOM   8548  O   ARG A 531     -11.263 -29.055  11.047  1.00  0.650          O  
ATOM   8549  CB  ARG A 531     -13.732 -28.121  12.618  1.00  0.800          C  
ATOM   8550  CG  ARG A 531     -14.890 -28.944  12.072  1.00  0.800          C  
ATOM   8551  CD  ARG A 531     -16.100 -28.113  11.773  1.00  0.800          C  
ATOM   8552  NE  ARG A 531     -17.168 -28.942  11.243  1.00  0.800          N  
ATOM   8553  CZ  ARG A 531     -18.428 -28.545  10.922  1.00  0.800          C  
ATOM   8554  NH1 ARG A 531     -18.850 -27.302  11.094  1.00  0.800          N  
ATOM   8555  NH2 ARG A 531     -19.251 -29.446  10.422  1.00  0.800          N  
ATOM   8556  H   ARG A 531     -11.354 -27.123  13.217  1.00  0.650          H  
ATOM   8557  HA  ARG A 531     -12.818 -29.643  13.834  1.00  0.700          H  
ATOM   8558 1HB  ARG A 531     -14.112 -27.532  13.451  1.00  0.960          H  
ATOM   8559 2HB  ARG A 531     -13.430 -27.429  11.836  1.00  0.960          H  
ATOM   8560 1HG  ARG A 531     -14.584 -29.426  11.155  1.00  0.960          H  
ATOM   8561 2HG  ARG A 531     -15.171 -29.710  12.791  1.00  0.960          H  
ATOM   8562 1HD  ARG A 531     -16.452 -27.624  12.679  1.00  0.960          H  
ATOM   8563 2HD  ARG A 531     -15.850 -27.366  11.024  1.00  0.960          H  
ATOM   8564  HE  ARG A 531     -16.936 -29.913  11.072  1.00  0.960          H  
ATOM   8565 1HH1 ARG A 531     -18.265 -26.561  11.499  1.00  0.960          H  
ATOM   8566 2HH1 ARG A 531     -19.803 -27.046  10.827  1.00  0.960          H  
ATOM   8567 1HH2 ARG A 531     -18.927 -30.394  10.299  1.00  0.960          H  
ATOM   8568 2HH2 ARG A 531     -20.199 -29.193  10.157  1.00  0.960          H  
ATOM   8569  N   LEU A 532     -11.995 -31.010  11.921  1.00  0.660          N  
ATOM   8570  CA  LEU A 532     -11.348 -31.840  10.902  1.00  0.710          C  
ATOM   8571  C   LEU A 532     -12.332 -32.339   9.854  1.00  0.710          C  
ATOM   8572  O   LEU A 532     -13.517 -32.530  10.131  1.00  0.700          O  
ATOM   8573  CB  LEU A 532     -10.664 -33.050  11.540  1.00  0.970          C  
ATOM   8574  CG  LEU A 532      -9.295 -32.857  12.237  1.00  0.970          C  
ATOM   8575  CD1 LEU A 532      -9.412 -31.968  13.447  1.00  0.970          C  
ATOM   8576  CD2 LEU A 532      -8.791 -34.231  12.638  1.00  0.970          C  
ATOM   8577  H   LEU A 532     -12.527 -31.457  12.679  1.00  0.790          H  
ATOM   8578  HA  LEU A 532     -10.593 -31.239  10.406  1.00  0.850          H  
ATOM   8579 1HB  LEU A 532     -11.346 -33.484  12.258  1.00  1.170          H  
ATOM   8580 2HB  LEU A 532     -10.497 -33.763  10.747  1.00  1.170          H  
ATOM   8581  HG  LEU A 532      -8.591 -32.387  11.559  1.00  1.170          H  
ATOM   8582 1HD1 LEU A 532      -8.441 -31.882  13.916  1.00  1.170          H  
ATOM   8583 2HD1 LEU A 532      -9.740 -30.994  13.172  1.00  1.170          H  
ATOM   8584 3HD1 LEU A 532     -10.113 -32.386  14.139  1.00  1.170          H  
ATOM   8585 1HD2 LEU A 532      -7.830 -34.136  13.123  1.00  1.170          H  
ATOM   8586 2HD2 LEU A 532      -9.496 -34.691  13.330  1.00  1.170          H  
ATOM   8587 3HD2 LEU A 532      -8.690 -34.859  11.756  1.00  1.170          H  
ATOM   8588  N   LYS A 533     -11.830 -32.596   8.642  1.00  0.760          N  
ATOM   8589  CA  LYS A 533     -12.654 -33.004   7.491  1.00  0.810          C  
ATOM   8590  C   LYS A 533     -13.221 -34.416   7.531  1.00  0.810          C  
ATOM   8591  O   LYS A 533     -12.943 -35.237   6.659  1.00  1.060          O  
ATOM   8592  CB  LYS A 533     -11.809 -32.872   6.213  1.00  1.110          C  
ATOM   8593  CG  LYS A 533     -11.466 -31.432   5.760  1.00  1.110          C  
ATOM   8594  CD  LYS A 533     -10.611 -31.441   4.498  1.00  1.110          C  
ATOM   8595  CE  LYS A 533      -9.130 -31.587   4.833  1.00  1.110          C  
ATOM   8596  NZ  LYS A 533      -8.293 -31.697   3.624  1.00  1.110          N  
ATOM   8597  H   LYS A 533     -10.838 -32.410   8.499  1.00  0.910          H  
ATOM   8598  HA  LYS A 533     -13.502 -32.327   7.428  1.00  0.970          H  
ATOM   8599 1HB  LYS A 533     -10.877 -33.409   6.365  1.00  1.340          H  
ATOM   8600 2HB  LYS A 533     -12.327 -33.352   5.389  1.00  1.340          H  
ATOM   8601 1HG  LYS A 533     -12.369 -30.888   5.554  1.00  1.340          H  
ATOM   8602 2HG  LYS A 533     -10.937 -30.912   6.544  1.00  1.340          H  
ATOM   8603 1HD  LYS A 533     -10.912 -32.261   3.848  1.00  1.340          H  
ATOM   8604 2HD  LYS A 533     -10.754 -30.503   3.957  1.00  1.340          H  
ATOM   8605 1HE  LYS A 533      -8.824 -30.699   5.382  1.00  1.340          H  
ATOM   8606 2HE  LYS A 533      -8.966 -32.457   5.455  1.00  1.340          H  
ATOM   8607 1HZ  LYS A 533      -7.316 -31.755   3.874  1.00  1.340          H  
ATOM   8608 2HZ  LYS A 533      -8.550 -32.525   3.116  1.00  1.340          H  
ATOM   8609 3HZ  LYS A 533      -8.437 -30.879   3.012  1.00  1.340          H  
ATOM   8610  N   HIS A 534     -14.077 -34.652   8.519  1.00  0.940          N  
ATOM   8611  CA  HIS A 534     -14.782 -35.903   8.751  1.00  0.950          C  
ATOM   8612  C   HIS A 534     -16.200 -35.580   9.223  1.00  0.920          C  
ATOM   8613  O   HIS A 534     -16.615 -35.972  10.316  1.00  1.130          O  
ATOM   8614  CB  HIS A 534     -14.047 -36.736   9.794  1.00  1.330          C  
ATOM   8615  CG  HIS A 534     -12.667 -37.084   9.421  1.00  1.330          C  
ATOM   8616  ND1 HIS A 534     -12.356 -38.075   8.517  1.00  1.330          N  
ATOM   8617  CD2 HIS A 534     -11.501 -36.559   9.826  1.00  1.330          C  
ATOM   8618  CE1 HIS A 534     -11.043 -38.130   8.379  1.00  1.330          C  
ATOM   8619  NE2 HIS A 534     -10.507 -37.217   9.164  1.00  1.330          N  
ATOM   8620  H   HIS A 534     -14.216 -33.885   9.174  1.00  1.130          H  
ATOM   8621  HA  HIS A 534     -14.848 -36.475   7.827  1.00  1.140          H  
ATOM   8622 1HB  HIS A 534     -13.982 -36.155  10.690  1.00  1.590          H  
ATOM   8623 2HB  HIS A 534     -14.598 -37.647  10.011  1.00  1.590          H  
ATOM   8624  HD2 HIS A 534     -11.386 -35.762  10.539  1.00  1.590          H  
ATOM   8625  HE1 HIS A 534     -10.495 -38.811   7.729  1.00  1.590          H  
ATOM   8626  HE2 HIS A 534      -9.506 -37.016   9.275  1.00  1.590          H  
ATOM   8627  N   GLU A 535     -16.929 -34.805   8.433  1.00  0.870          N  
ATOM   8628  CA  GLU A 535     -18.240 -34.323   8.848  1.00  0.870          C  
ATOM   8629  C   GLU A 535     -19.304 -35.433   8.913  1.00  0.950          C  
ATOM   8630  O   GLU A 535     -19.241 -36.393   8.142  1.00  0.960          O  
ATOM   8631  CB  GLU A 535     -18.714 -33.214   7.906  1.00  1.220          C  
ATOM   8632  CG  GLU A 535     -17.869 -31.943   7.978  1.00  1.220          C  
ATOM   8633  CD  GLU A 535     -18.463 -30.801   7.207  1.00  1.220          C  
ATOM   8634  OE1 GLU A 535     -19.432 -31.014   6.526  1.00  1.220          O  
ATOM   8635  OE2 GLU A 535     -17.959 -29.715   7.324  1.00  1.220          O  
ATOM   8636  H   GLU A 535     -16.560 -34.525   7.533  1.00  1.040          H  
ATOM   8637  HA  GLU A 535     -18.091 -33.876   9.820  1.00  1.040          H  
ATOM   8638 1HB  GLU A 535     -18.685 -33.575   6.876  1.00  1.460          H  
ATOM   8639 2HB  GLU A 535     -19.746 -32.948   8.126  1.00  1.460          H  
ATOM   8640 1HG  GLU A 535     -17.746 -31.652   9.018  1.00  1.460          H  
ATOM   8641 2HG  GLU A 535     -16.878 -32.162   7.575  1.00  1.460          H  
ATOM   8642  N   PRO A 536     -20.320 -35.325   9.809  1.00  1.070          N  
ATOM   8643  CA  PRO A 536     -21.443 -36.245   9.945  1.00  1.210          C  
ATOM   8644  C   PRO A 536     -22.223 -36.441   8.650  1.00  1.140          C  
ATOM   8645  O   PRO A 536     -22.780 -37.522   8.414  1.00  1.260          O  
ATOM   8646  CB  PRO A 536     -22.331 -35.541  10.982  1.00  1.810          C  
ATOM   8647  CG  PRO A 536     -21.395 -34.703  11.787  1.00  1.810          C  
ATOM   8648  CD  PRO A 536     -20.342 -34.230  10.813  1.00  1.810          C  
ATOM   8649  HA  PRO A 536     -21.075 -37.207  10.332  1.00  1.450          H  
ATOM   8650 1HB  PRO A 536     -23.113 -34.957  10.481  1.00  2.180          H  
ATOM   8651 2HB  PRO A 536     -22.847 -36.290  11.607  1.00  2.180          H  
ATOM   8652 1HG  PRO A 536     -21.942 -33.882  12.279  1.00  2.180          H  
ATOM   8653 2HG  PRO A 536     -20.981 -35.316  12.599  1.00  2.180          H  
ATOM   8654 1HD  PRO A 536     -20.612 -33.266  10.363  1.00  2.180          H  
ATOM   8655 2HD  PRO A 536     -19.423 -34.188  11.379  1.00  2.180          H  
ATOM   8656  N   HIS A 537     -22.178 -35.445   7.759  1.00  1.030          N  
ATOM   8657  CA  HIS A 537     -22.933 -35.565   6.538  1.00  1.110          C  
ATOM   8658  C   HIS A 537     -22.029 -35.780   5.345  1.00  1.220          C  
ATOM   8659  O   HIS A 537     -22.365 -35.419   4.216  1.00  1.440          O  
ATOM   8660  CB  HIS A 537     -23.748 -34.285   6.343  1.00  1.520          C  
ATOM   8661  CG  HIS A 537     -24.730 -34.059   7.439  1.00  1.520          C  
ATOM   8662  ND1 HIS A 537     -25.941 -34.703   7.498  1.00  1.520          N  
ATOM   8663  CD2 HIS A 537     -24.662 -33.280   8.541  1.00  1.520          C  
ATOM   8664  CE1 HIS A 537     -26.578 -34.338   8.593  1.00  1.520          C  
ATOM   8665  NE2 HIS A 537     -25.825 -33.471   9.242  1.00  1.520          N  
ATOM   8666  H   HIS A 537     -21.706 -34.571   7.945  1.00  1.240          H  
ATOM   8667  HA  HIS A 537     -23.617 -36.408   6.593  1.00  1.330          H  
ATOM   8668 1HB  HIS A 537     -23.078 -33.422   6.294  1.00  1.830          H  
ATOM   8669 2HB  HIS A 537     -24.294 -34.336   5.400  1.00  1.830          H  
ATOM   8670  HD2 HIS A 537     -23.833 -32.627   8.823  1.00  1.830          H  
ATOM   8671  HE1 HIS A 537     -27.562 -34.690   8.904  1.00  1.830          H  
ATOM   8672  HE2 HIS A 537     -26.059 -33.018  10.113  1.00  1.830          H  
ATOM   8673  N   SER A 538     -20.926 -36.503   5.576  1.00  1.130          N  
ATOM   8674  CA  SER A 538     -20.116 -36.975   4.477  1.00  1.300          C  
ATOM   8675  C   SER A 538     -20.736 -38.304   4.049  1.00  1.490          C  
ATOM   8676  O   SER A 538     -20.630 -38.718   2.894  1.00  1.700          O  
ATOM   8677  CB  SER A 538     -18.685 -37.181   4.920  1.00  1.750          C  
ATOM   8678  OG  SER A 538     -18.591 -38.253   5.818  1.00  1.750          O  
ATOM   8679  H   SER A 538     -20.602 -36.696   6.530  1.00  1.360          H  
ATOM   8680  HA  SER A 538     -20.159 -36.267   3.649  1.00  1.560          H  
ATOM   8681 1HB  SER A 538     -18.053 -37.367   4.054  1.00  2.100          H  
ATOM   8682 2HB  SER A 538     -18.326 -36.270   5.404  1.00  2.100          H  
ATOM   8683  HG  SER A 538     -17.717 -38.194   6.212  1.00  2.100          H  
ATOM   8684  N   LYS A 539     -21.438 -38.947   5.002  1.00  1.500          N  
ATOM   8685  CA  LYS A 539     -22.121 -40.216   4.801  1.00  1.790          C  
ATOM   8686  C   LYS A 539     -23.624 -40.160   5.118  1.00  1.890          C  
ATOM   8687  O   LYS A 539     -24.412 -40.830   4.452  1.00  2.210          O  
ATOM   8688  CB  LYS A 539     -21.477 -41.309   5.652  1.00  2.390          C  
ATOM   8689  CG  LYS A 539     -20.049 -41.653   5.263  1.00  2.390          C  
ATOM   8690  CD  LYS A 539     -19.491 -42.768   6.141  1.00  2.390          C  
ATOM   8691  CE  LYS A 539     -18.061 -43.119   5.754  1.00  2.390          C  
ATOM   8692  NZ  LYS A 539     -17.492 -44.184   6.632  1.00  2.390          N  
ATOM   8693  H   LYS A 539     -21.441 -38.555   5.929  1.00  1.800          H  
ATOM   8694  HA  LYS A 539     -22.021 -40.492   3.751  1.00  2.150          H  
ATOM   8695 1HB  LYS A 539     -21.475 -40.997   6.697  1.00  2.870          H  
ATOM   8696 2HB  LYS A 539     -22.073 -42.218   5.582  1.00  2.870          H  
ATOM   8697 1HG  LYS A 539     -20.027 -41.963   4.218  1.00  2.870          H  
ATOM   8698 2HG  LYS A 539     -19.425 -40.767   5.370  1.00  2.870          H  
ATOM   8699 1HD  LYS A 539     -19.507 -42.449   7.184  1.00  2.870          H  
ATOM   8700 2HD  LYS A 539     -20.115 -43.656   6.041  1.00  2.870          H  
ATOM   8701 1HE  LYS A 539     -18.046 -43.466   4.722  1.00  2.870          H  
ATOM   8702 2HE  LYS A 539     -17.441 -42.226   5.835  1.00  2.870          H  
ATOM   8703 1HZ  LYS A 539     -16.545 -44.388   6.344  1.00  2.870          H  
ATOM   8704 2HZ  LYS A 539     -17.490 -43.867   7.592  1.00  2.870          H  
ATOM   8705 3HZ  LYS A 539     -18.053 -45.021   6.556  1.00  2.870          H  
ATOM   8706  N   PHE A 540     -24.042 -39.410   6.155  1.00  1.690          N  
ATOM   8707  CA  PHE A 540     -25.452 -39.413   6.536  1.00  1.880          C  
ATOM   8708  C   PHE A 540     -26.322 -38.910   5.382  1.00  1.960          C  
ATOM   8709  O   PHE A 540     -25.992 -37.920   4.727  1.00  1.810          O  
ATOM   8710  CB  PHE A 540     -25.674 -38.554   7.779  1.00  2.560          C  
ATOM   8711  CG  PHE A 540     -27.055 -38.618   8.320  1.00  2.560          C  
ATOM   8712  CD1 PHE A 540     -27.438 -39.653   9.159  1.00  2.560          C  
ATOM   8713  CD2 PHE A 540     -27.983 -37.669   7.981  1.00  2.560          C  
ATOM   8714  CE1 PHE A 540     -28.724 -39.718   9.647  1.00  2.560          C  
ATOM   8715  CE2 PHE A 540     -29.262 -37.729   8.458  1.00  2.560          C  
ATOM   8716  CZ  PHE A 540     -29.638 -38.754   9.294  1.00  2.560          C  
ATOM   8717  H   PHE A 540     -23.417 -38.847   6.734  1.00  2.030          H  
ATOM   8718  HA  PHE A 540     -25.747 -40.437   6.765  1.00  2.260          H  
ATOM   8719 1HB  PHE A 540     -24.983 -38.859   8.563  1.00  3.070          H  
ATOM   8720 2HB  PHE A 540     -25.455 -37.517   7.546  1.00  3.070          H  
ATOM   8721  HD1 PHE A 540     -26.709 -40.417   9.435  1.00  3.070          H  
ATOM   8722  HD2 PHE A 540     -27.691 -36.856   7.304  1.00  3.070          H  
ATOM   8723  HE1 PHE A 540     -29.018 -40.535  10.309  1.00  3.070          H  
ATOM   8724  HE2 PHE A 540     -29.974 -36.965   8.163  1.00  3.070          H  
ATOM   8725  HZ  PHE A 540     -30.652 -38.805   9.672  1.00  3.070          H  
ATOM   8726  N   SER A 541     -27.428 -39.605   5.124  1.00  2.380          N  
ATOM   8727  CA  SER A 541     -28.343 -39.242   4.044  1.00  2.620          C  
ATOM   8728  C   SER A 541     -28.974 -37.882   4.187  1.00  3.120          C  
ATOM   8729  O   SER A 541     -29.326 -37.444   5.280  1.00  3.640          O  
ATOM   8730  CB  SER A 541     -29.498 -40.206   3.926  1.00  3.570          C  
ATOM   8731  OG  SER A 541     -30.393 -39.777   2.894  1.00  3.570          O  
ATOM   8732  H   SER A 541     -27.638 -40.416   5.685  1.00  2.860          H  
ATOM   8733  HA  SER A 541     -27.777 -39.254   3.112  1.00  3.140          H  
ATOM   8734 1HB  SER A 541     -29.120 -41.200   3.700  1.00  4.290          H  
ATOM   8735 2HB  SER A 541     -30.030 -40.258   4.876  1.00  4.290          H  
ATOM   8736  HG  SER A 541     -30.874 -38.952   3.215  1.00  4.290          H  
ATOM   8737  N   ALA A 542     -29.163 -37.222   3.062  1.00  3.250          N  
ATOM   8738  CA  ALA A 542     -29.898 -35.980   3.068  1.00  3.970          C  
ATOM   8739  C   ALA A 542     -31.300 -36.304   3.543  1.00  3.910          C  
ATOM   8740  O   ALA A 542     -31.790 -37.419   3.307  1.00  3.360          O  
ATOM   8741  CB  ALA A 542     -29.938 -35.354   1.685  1.00  5.270          C  
ATOM   8742  H   ALA A 542     -28.819 -37.613   2.196  1.00  3.900          H  
ATOM   8743  HA  ALA A 542     -29.434 -35.294   3.777  1.00  4.760          H  
ATOM   8744 1HB  ALA A 542     -30.518 -34.423   1.721  1.00  6.320          H  
ATOM   8745 2HB  ALA A 542     -28.928 -35.134   1.352  1.00  6.320          H  
ATOM   8746 3HB  ALA A 542     -30.412 -36.041   0.986  1.00  6.320          H  
ATOM   8747  N   ARG A 543     -31.938 -35.373   4.242  1.00  4.730          N  
ATOM   8748  CA  ARG A 543     -33.315 -35.587   4.649  1.00  5.000          C  
ATOM   8749  C   ARG A 543     -34.031 -34.261   4.846  1.00  5.560          C  
ATOM   8750  O   ARG A 543     -33.412 -33.238   5.147  1.00  6.200          O  
ATOM   8751  CB  ARG A 543     -33.415 -36.451   5.900  1.00  6.890          C  
ATOM   8752  CG  ARG A 543     -32.847 -35.881   7.169  1.00  6.890          C  
ATOM   8753  CD  ARG A 543     -33.065 -36.832   8.304  1.00  6.890          C  
ATOM   8754  NE  ARG A 543     -32.667 -36.265   9.576  1.00  6.890          N  
ATOM   8755  CZ  ARG A 543     -32.766 -36.876  10.778  1.00  6.890          C  
ATOM   8756  NH1 ARG A 543     -33.263 -38.098  10.906  1.00  6.890          N  
ATOM   8757  NH2 ARG A 543     -32.355 -36.225  11.854  1.00  6.890          N  
ATOM   8758  H   ARG A 543     -31.480 -34.494   4.445  1.00  5.680          H  
ATOM   8759  HA  ARG A 543     -33.822 -36.132   3.860  1.00  6.000          H  
ATOM   8760 1HB  ARG A 543     -34.456 -36.687   6.086  1.00  8.270          H  
ATOM   8761 2HB  ARG A 543     -32.899 -37.397   5.721  1.00  8.270          H  
ATOM   8762 1HG  ARG A 543     -31.774 -35.749   7.039  1.00  8.270          H  
ATOM   8763 2HG  ARG A 543     -33.295 -34.926   7.400  1.00  8.270          H  
ATOM   8764 1HD  ARG A 543     -34.114 -37.101   8.362  1.00  8.270          H  
ATOM   8765 2HD  ARG A 543     -32.476 -37.729   8.129  1.00  8.270          H  
ATOM   8766  HE  ARG A 543     -32.293 -35.323   9.574  1.00  8.270          H  
ATOM   8767 1HH1 ARG A 543     -33.615 -38.628  10.105  1.00  8.270          H  
ATOM   8768 2HH1 ARG A 543     -33.323 -38.521  11.821  1.00  8.270          H  
ATOM   8769 1HH2 ARG A 543     -31.984 -35.288  11.760  1.00  8.270          H  
ATOM   8770 2HH2 ARG A 543     -32.418 -36.654  12.765  1.00  8.270          H  
ATOM   8771  N   SER A 544     -35.348 -34.301   4.703  1.00  5.460          N  
ATOM   8772  CA  SER A 544     -36.202 -33.136   4.878  1.00  6.070          C  
ATOM   8773  C   SER A 544     -37.597 -33.491   5.313  1.00  6.810          C  
ATOM   8774  O   SER A 544     -38.093 -34.593   5.027  1.00  6.760          O  
ATOM   8775  CB  SER A 544     -36.306 -32.336   3.621  1.00  8.250          C  
ATOM   8776  OG  SER A 544     -37.157 -31.225   3.823  1.00  8.250          O  
ATOM   8777  H   SER A 544     -35.772 -35.180   4.446  1.00  6.550          H  
ATOM   8778  HA  SER A 544     -35.760 -32.505   5.652  1.00  7.280          H  
ATOM   8779 1HB  SER A 544     -35.327 -32.017   3.355  1.00  9.900          H  
ATOM   8780 2HB  SER A 544     -36.688 -32.955   2.811  1.00  9.900          H  
ATOM   8781  HG  SER A 544     -37.092 -30.691   3.020  1.00  9.900          H  
ATOM   8782  N   THR A 545     -38.197 -32.544   6.033  1.00  7.650          N  
ATOM   8783  CA  THR A 545     -39.554 -32.618   6.541  1.00  8.500          C  
ATOM   8784  C   THR A 545     -40.565 -31.976   5.597  1.00  8.900          C  
ATOM   8785  O   THR A 545     -41.774 -32.074   5.813  1.00  9.140          O  
ATOM   8786  CB  THR A 545     -39.652 -31.887   7.895  1.00 11.560          C  
ATOM   8787  OG1 THR A 545     -39.359 -30.491   7.690  1.00 11.560          O  
ATOM   8788  CG2 THR A 545     -38.637 -32.444   8.883  1.00 11.560          C  
ATOM   8789  H   THR A 545     -37.684 -31.691   6.221  1.00  9.180          H  
ATOM   8790  HA  THR A 545     -39.826 -33.657   6.654  1.00 10.200          H  
ATOM   8791  HB  THR A 545     -40.662 -32.005   8.301  1.00 13.870          H  
ATOM   8792  HG1 THR A 545     -39.535 -30.015   8.512  1.00 13.870          H  
ATOM   8793 1HG2 THR A 545     -38.722 -31.908   9.829  1.00 13.870          H  
ATOM   8794 2HG2 THR A 545     -38.811 -33.490   9.058  1.00 13.870          H  
ATOM   8795 3HG2 THR A 545     -37.650 -32.309   8.481  1.00 13.870          H  
ATOM   8796  N   SER A 546     -40.085 -31.321   4.544  1.00  9.180          N  
ATOM   8797  CA  SER A 546     -41.002 -30.645   3.642  1.00  9.750          C  
ATOM   8798  C   SER A 546     -42.041 -31.581   3.076  1.00 10.120          C  
ATOM   8799  O   SER A 546     -41.728 -32.645   2.540  1.00 10.180          O  
ATOM   8800  CB  SER A 546     -40.289 -29.990   2.489  1.00 13.420          C  
ATOM   8801  OG  SER A 546     -41.237 -29.474   1.573  1.00 13.420          O  
ATOM   8802  H   SER A 546     -39.081 -31.292   4.394  1.00 11.020          H  
ATOM   8803  HA  SER A 546     -41.517 -29.868   4.209  1.00 11.700          H  
ATOM   8804 1HB  SER A 546     -39.656 -29.186   2.862  1.00 16.110          H  
ATOM   8805 2HB  SER A 546     -39.648 -30.715   1.991  1.00 16.110          H  
ATOM   8806  HG  SER A 546     -40.724 -28.972   0.925  1.00 16.110          H  
ATOM   8807  N   PHE A 547     -43.286 -31.127   3.106  1.00 10.570          N  
ATOM   8808  CA  PHE A 547     -44.433 -31.886   2.623  1.00 11.120          C  
ATOM   8809  C   PHE A 547     -44.290 -32.235   1.150  1.00 11.220          C  
ATOM   8810  O   PHE A 547     -44.856 -33.210   0.661  1.00 11.330          O  
ATOM   8811  CB  PHE A 547     -45.703 -31.085   2.832  1.00 15.350          C  
ATOM   8812  CG  PHE A 547     -46.983 -31.853   2.674  1.00 15.350          C  
ATOM   8813  CD1 PHE A 547     -47.454 -32.651   3.715  1.00 15.350          C  
ATOM   8814  CD2 PHE A 547     -47.733 -31.772   1.516  1.00 15.350          C  
ATOM   8815  CE1 PHE A 547     -48.631 -33.332   3.602  1.00 15.350          C  
ATOM   8816  CE2 PHE A 547     -48.923 -32.464   1.403  1.00 15.350          C  
ATOM   8817  CZ  PHE A 547     -49.371 -33.242   2.449  1.00 15.350          C  
ATOM   8818  H   PHE A 547     -43.435 -30.233   3.551  1.00 12.680          H  
ATOM   8819  HA  PHE A 547     -44.493 -32.804   3.193  1.00 13.340          H  
ATOM   8820 1HB  PHE A 547     -45.679 -30.664   3.820  1.00 18.420          H  
ATOM   8821 2HB  PHE A 547     -45.720 -30.257   2.124  1.00 18.420          H  
ATOM   8822  HD1 PHE A 547     -46.885 -32.723   4.635  1.00 18.420          H  
ATOM   8823  HD2 PHE A 547     -47.378 -31.152   0.689  1.00 18.420          H  
ATOM   8824  HE1 PHE A 547     -48.979 -33.933   4.428  1.00 18.420          H  
ATOM   8825  HE2 PHE A 547     -49.514 -32.391   0.486  1.00 18.420          H  
ATOM   8826  HZ  PHE A 547     -50.313 -33.779   2.358  1.00 18.420          H  
ATOM   8827  N   MET A 548     -43.539 -31.412   0.423  1.00 11.380          N  
ATOM   8828  CA  MET A 548     -43.354 -31.591  -1.010  1.00 11.700          C  
ATOM   8829  C   MET A 548     -42.589 -32.865  -1.329  1.00 11.620          C  
ATOM   8830  O   MET A 548     -42.609 -33.338  -2.466  1.00 12.030          O  
ATOM   8831  CB  MET A 548     -42.633 -30.390  -1.612  1.00 16.250          C  
ATOM   8832  CG  MET A 548     -43.449 -29.091  -1.628  1.00 16.250          C  
ATOM   8833  SD  MET A 548     -45.026 -29.229  -2.523  1.00 16.250          S  
ATOM   8834  CE  MET A 548     -44.504 -29.489  -4.225  1.00 16.250          C  
ATOM   8835  H   MET A 548     -43.051 -30.653   0.898  1.00 13.660          H  
ATOM   8836  HA  MET A 548     -44.337 -31.682  -1.470  1.00 14.040          H  
ATOM   8837 1HB  MET A 548     -41.728 -30.201  -1.036  1.00 19.500          H  
ATOM   8838 2HB  MET A 548     -42.315 -30.624  -2.623  1.00 19.500          H  
ATOM   8839 1HG  MET A 548     -43.664 -28.793  -0.604  1.00 19.500          H  
ATOM   8840 2HG  MET A 548     -42.859 -28.300  -2.093  1.00 19.500          H  
ATOM   8841 1HE  MET A 548     -45.384 -29.580  -4.862  1.00 19.500          H  
ATOM   8842 2HE  MET A 548     -43.902 -28.641  -4.558  1.00 19.500          H  
ATOM   8843 3HE  MET A 548     -43.917 -30.404  -4.298  1.00 19.500          H  
ATOM   8844  N   ASN A 549     -41.869 -33.393  -0.338  1.00 11.260          N  
ATOM   8845  CA  ASN A 549     -41.071 -34.586  -0.512  1.00 11.390          C  
ATOM   8846  C   ASN A 549     -41.767 -35.827   0.049  1.00 11.320          C  
ATOM   8847  O   ASN A 549     -41.152 -36.894   0.167  1.00 11.340          O  
ATOM   8848  CB  ASN A 549     -39.708 -34.361   0.109  1.00 15.890          C  
ATOM   8849  CG  ASN A 549     -38.932 -33.323  -0.666  1.00 15.890          C  
ATOM   8850  OD1 ASN A 549     -38.999 -33.312  -1.900  1.00 15.890          O  
ATOM   8851  ND2 ASN A 549     -38.200 -32.461   0.008  1.00 15.890          N  
ATOM   8852  H   ASN A 549     -41.900 -32.975   0.595  1.00 13.510          H  
ATOM   8853  HA  ASN A 549     -40.939 -34.756  -1.580  1.00 13.670          H  
ATOM   8854 1HB  ASN A 549     -39.828 -34.024   1.144  1.00 19.070          H  
ATOM   8855 2HB  ASN A 549     -39.143 -35.292   0.125  1.00 19.070          H  
ATOM   8856 1HD2 ASN A 549     -37.641 -31.762  -0.506  1.00 19.070          H  
ATOM   8857 2HD2 ASN A 549     -38.161 -32.505   1.003  1.00 19.070          H  
ATOM   8858  N   LEU A 550     -43.048 -35.699   0.401  1.00 11.410          N  
ATOM   8859  CA  LEU A 550     -43.787 -36.824   0.938  1.00 11.480          C  
ATOM   8860  C   LEU A 550     -44.769 -37.384  -0.073  1.00 11.870          C  
ATOM   8861  O   LEU A 550     -45.329 -36.661  -0.896  1.00 12.380          O  
ATOM   8862  CB  LEU A 550     -44.558 -36.399   2.194  1.00 16.040          C  
ATOM   8863  CG  LEU A 550     -43.723 -35.816   3.365  1.00 16.040          C  
ATOM   8864  CD1 LEU A 550     -44.672 -35.381   4.456  1.00 16.040          C  
ATOM   8865  CD2 LEU A 550     -42.737 -36.854   3.900  1.00 16.040          C  
ATOM   8866  H   LEU A 550     -43.535 -34.803   0.297  1.00 13.690          H  
ATOM   8867  HA  LEU A 550     -43.091 -37.619   1.186  1.00 13.780          H  
ATOM   8868 1HB  LEU A 550     -45.273 -35.624   1.893  1.00 19.250          H  
ATOM   8869 2HB  LEU A 550     -45.122 -37.255   2.561  1.00 19.250          H  
ATOM   8870  HG  LEU A 550     -43.172 -34.937   3.016  1.00 19.250          H  
ATOM   8871 1HD1 LEU A 550     -44.104 -34.949   5.285  1.00 19.250          H  
ATOM   8872 2HD1 LEU A 550     -45.366 -34.651   4.075  1.00 19.250          H  
ATOM   8873 3HD1 LEU A 550     -45.219 -36.245   4.801  1.00 19.250          H  
ATOM   8874 1HD2 LEU A 550     -42.165 -36.420   4.725  1.00 19.250          H  
ATOM   8875 2HD2 LEU A 550     -43.282 -37.728   4.255  1.00 19.250          H  
ATOM   8876 3HD2 LEU A 550     -42.054 -37.143   3.112  1.00 19.250          H  
ATOM   8877  N   ARG A 551     -45.011 -38.682   0.012  1.00 11.710          N  
ATOM   8878  CA  ARG A 551     -46.036 -39.302  -0.808  1.00 12.290          C  
ATOM   8879  C   ARG A 551     -47.391 -38.766  -0.371  1.00 12.860          C  
ATOM   8880  O   ARG A 551     -47.648 -38.627   0.830  1.00 13.020          O  
ATOM   8881  CB  ARG A 551     -46.015 -40.813  -0.680  1.00 16.970          C  
ATOM   8882  CG  ARG A 551     -44.807 -41.499  -1.273  1.00 16.970          C  
ATOM   8883  CD  ARG A 551     -44.856 -42.967  -1.045  1.00 16.970          C  
ATOM   8884  NE  ARG A 551     -45.954 -43.604  -1.777  1.00 16.970          N  
ATOM   8885  CZ  ARG A 551     -46.333 -44.896  -1.645  1.00 16.970          C  
ATOM   8886  NH1 ARG A 551     -45.707 -45.694  -0.802  1.00 16.970          N  
ATOM   8887  NH2 ARG A 551     -47.341 -45.360  -2.366  1.00 16.970          N  
ATOM   8888  H   ARG A 551     -44.493 -39.231   0.678  1.00 14.050          H  
ATOM   8889  HA  ARG A 551     -45.867 -39.032  -1.851  1.00 14.750          H  
ATOM   8890 1HB  ARG A 551     -46.073 -41.090   0.370  1.00 20.370          H  
ATOM   8891 2HB  ARG A 551     -46.890 -41.218  -1.179  1.00 20.370          H  
ATOM   8892 1HG  ARG A 551     -44.778 -41.318  -2.347  1.00 20.370          H  
ATOM   8893 2HG  ARG A 551     -43.901 -41.105  -0.815  1.00 20.370          H  
ATOM   8894 1HD  ARG A 551     -43.918 -43.413  -1.377  1.00 20.370          H  
ATOM   8895 2HD  ARG A 551     -44.996 -43.155   0.020  1.00 20.370          H  
ATOM   8896  HE  ARG A 551     -46.462 -43.036  -2.442  1.00 20.370          H  
ATOM   8897 1HH1 ARG A 551     -44.938 -45.350  -0.251  1.00 20.370          H  
ATOM   8898 2HH1 ARG A 551     -45.997 -46.658  -0.708  1.00 20.370          H  
ATOM   8899 1HH2 ARG A 551     -47.823 -44.751  -3.013  1.00 20.370          H  
ATOM   8900 2HH2 ARG A 551     -47.631 -46.323  -2.273  1.00 20.370          H  
ATOM   8901  N   GLY A 552     -48.277 -38.505  -1.330  1.00 13.330          N  
ATOM   8902  CA  GLY A 552     -49.619 -37.992  -1.039  1.00 14.040          C  
ATOM   8903  C   GLY A 552     -50.568 -39.062  -0.504  1.00 14.200          C  
ATOM   8904  O   GLY A 552     -51.575 -39.395  -1.131  1.00 14.390          O  
ATOM   8905  H   GLY A 552     -48.004 -38.640  -2.291  1.00 16.000          H  
ATOM   8906 1HA  GLY A 552     -49.539 -37.186  -0.309  1.00 16.850          H  
ATOM   8907 2HA  GLY A 552     -50.039 -37.555  -1.944  1.00 16.850          H  
ATOM   8908  N   LEU A 553     -50.229 -39.602   0.652  1.00 14.260          N  
ATOM   8909  CA  LEU A 553     -51.013 -40.647   1.271  1.00 14.470          C  
ATOM   8910  C   LEU A 553     -51.898 -39.966   2.305  1.00 14.830          C  
ATOM   8911  O   LEU A 553     -51.416 -39.032   2.948  1.00 14.820          O  
ATOM   8912  CB  LEU A 553     -50.069 -41.682   1.886  1.00 20.170          C  
ATOM   8913  CG  LEU A 553     -49.077 -42.325   0.881  1.00 20.170          C  
ATOM   8914  CD1 LEU A 553     -48.141 -43.242   1.616  1.00 20.170          C  
ATOM   8915  CD2 LEU A 553     -49.815 -43.092  -0.215  1.00 20.170          C  
ATOM   8916  H   LEU A 553     -49.375 -39.246   1.088  1.00 17.110          H  
ATOM   8917  HA  LEU A 553     -51.613 -41.103   0.506  1.00 17.360          H  
ATOM   8918 1HB  LEU A 553     -49.481 -41.190   2.660  1.00 24.210          H  
ATOM   8919 2HB  LEU A 553     -50.644 -42.478   2.345  1.00 24.210          H  
ATOM   8920  HG  LEU A 553     -48.500 -41.547   0.429  1.00 24.210          H  
ATOM   8921 1HD1 LEU A 553     -47.432 -43.669   0.920  1.00 24.210          H  
ATOM   8922 2HD1 LEU A 553     -47.610 -42.686   2.359  1.00 24.210          H  
ATOM   8923 3HD1 LEU A 553     -48.708 -44.041   2.094  1.00 24.210          H  
ATOM   8924 1HD2 LEU A 553     -49.088 -43.518  -0.897  1.00 24.210          H  
ATOM   8925 2HD2 LEU A 553     -50.405 -43.893   0.230  1.00 24.210          H  
ATOM   8926 3HD2 LEU A 553     -50.466 -42.432  -0.777  1.00 24.210          H  
ATOM   8927  N   PRO A 554     -53.136 -40.461   2.563  1.00 15.220          N  
ATOM   8928  CA  PRO A 554     -54.160 -39.870   3.433  1.00 15.690          C  
ATOM   8929  C   PRO A 554     -53.706 -39.365   4.791  1.00 15.180          C  
ATOM   8930  O   PRO A 554     -54.212 -38.352   5.252  1.00 15.780          O  
ATOM   8931  CB  PRO A 554     -55.130 -41.043   3.614  1.00 23.540          C  
ATOM   8932  CG  PRO A 554     -55.026 -41.821   2.330  1.00 23.540          C  
ATOM   8933  CD  PRO A 554     -53.570 -41.755   1.944  1.00 23.540          C  
ATOM   8934  HA  PRO A 554     -54.651 -39.055   2.882  1.00 18.830          H  
ATOM   8935 1HB  PRO A 554     -54.861 -41.633   4.510  1.00 28.240          H  
ATOM   8936 2HB  PRO A 554     -56.147 -40.659   3.793  1.00 28.240          H  
ATOM   8937 1HG  PRO A 554     -55.375 -42.855   2.492  1.00 28.240          H  
ATOM   8938 2HG  PRO A 554     -55.687 -41.382   1.566  1.00 28.240          H  
ATOM   8939 1HD  PRO A 554     -53.008 -42.608   2.344  1.00 28.240          H  
ATOM   8940 2HD  PRO A 554     -53.562 -41.716   0.848  1.00 28.240          H  
ATOM   8941  N   ALA A 555     -52.744 -40.022   5.431  1.00 14.110          N  
ATOM   8942  CA  ALA A 555     -52.281 -39.541   6.726  1.00 13.570          C  
ATOM   8943  C   ALA A 555     -51.811 -38.078   6.646  1.00 13.050          C  
ATOM   8944  O   ALA A 555     -52.003 -37.316   7.591  1.00 12.710          O  
ATOM   8945  CB  ALA A 555     -51.183 -40.424   7.218  1.00 19.210          C  
ATOM   8946  H   ALA A 555     -52.343 -40.870   5.063  1.00 16.930          H  
ATOM   8947  HA  ALA A 555     -53.118 -39.589   7.421  1.00 16.280          H  
ATOM   8948 1HB  ALA A 555     -50.860 -40.090   8.196  1.00 23.060          H  
ATOM   8949 2HB  ALA A 555     -51.523 -41.431   7.272  1.00 23.060          H  
ATOM   8950 3HB  ALA A 555     -50.403 -40.364   6.547  1.00 23.060          H  
ATOM   8951  N   LYS A 556     -51.129 -37.722   5.537  1.00 13.110          N  
ATOM   8952  CA  LYS A 556     -50.627 -36.372   5.274  1.00 12.740          C  
ATOM   8953  C   LYS A 556     -50.006 -35.577   6.432  1.00 11.960          C  
ATOM   8954  O   LYS A 556     -50.595 -34.557   6.798  1.00 11.880          O  
ATOM   8955  CB  LYS A 556     -51.752 -35.531   4.678  1.00 17.980          C  
ATOM   8956  CG  LYS A 556     -52.269 -36.033   3.352  1.00 17.980          C  
ATOM   8957  CD  LYS A 556     -53.335 -35.134   2.808  1.00 17.980          C  
ATOM   8958  CE  LYS A 556     -53.825 -35.595   1.452  1.00 17.980          C  
ATOM   8959  NZ  LYS A 556     -54.946 -34.726   0.954  1.00 17.980          N  
ATOM   8960  H   LYS A 556     -51.028 -38.400   4.782  1.00 15.730          H  
ATOM   8961  HA  LYS A 556     -49.857 -36.475   4.509  1.00 15.290          H  
ATOM   8962 1HB  LYS A 556     -52.587 -35.522   5.372  1.00 21.580          H  
ATOM   8963 2HB  LYS A 556     -51.424 -34.505   4.550  1.00 21.580          H  
ATOM   8964 1HG  LYS A 556     -51.451 -36.134   2.639  1.00 21.580          H  
ATOM   8965 2HG  LYS A 556     -52.711 -37.003   3.504  1.00 21.580          H  
ATOM   8966 1HD  LYS A 556     -54.175 -35.105   3.506  1.00 21.580          H  
ATOM   8967 2HD  LYS A 556     -52.939 -34.130   2.703  1.00 21.580          H  
ATOM   8968 1HE  LYS A 556     -52.998 -35.536   0.747  1.00 21.580          H  
ATOM   8969 2HE  LYS A 556     -54.168 -36.630   1.511  1.00 21.580          H  
ATOM   8970 1HZ  LYS A 556     -55.246 -35.028   0.043  1.00 21.580          H  
ATOM   8971 2HZ  LYS A 556     -55.719 -34.774   1.595  1.00 21.580          H  
ATOM   8972 3HZ  LYS A 556     -54.625 -33.740   0.905  1.00 21.580          H  
ATOM   8973  N   SER A 557     -48.808 -35.900   6.970  1.00 11.480          N  
ATOM   8974  CA  SER A 557     -47.819 -36.918   6.589  1.00 10.570          C  
ATOM   8975  C   SER A 557     -48.186 -38.370   6.703  1.00  9.990          C  
ATOM   8976  O   SER A 557     -48.862 -38.782   7.642  1.00 10.240          O  
ATOM   8977  CB  SER A 557     -46.551 -36.729   7.373  1.00 15.160          C  
ATOM   8978  OG  SER A 557     -45.673 -37.805   7.122  1.00 15.160          O  
ATOM   8979  H   SER A 557     -48.518 -35.301   7.732  1.00 13.780          H  
ATOM   8980  HA  SER A 557     -47.578 -36.738   5.542  1.00 12.680          H  
ATOM   8981 1HB  SER A 557     -46.080 -35.786   7.091  1.00 18.190          H  
ATOM   8982 2HB  SER A 557     -46.782 -36.674   8.435  1.00 18.190          H  
ATOM   8983  HG  SER A 557     -44.790 -37.485   7.363  1.00 18.190          H  
ATOM   8984  N   LYS A 558     -47.607 -39.163   5.794  1.00  9.320          N  
ATOM   8985  CA  LYS A 558     -47.773 -40.611   5.672  1.00  8.860          C  
ATOM   8986  C   LYS A 558     -47.543 -41.408   6.958  1.00  8.890          C  
ATOM   8987  O   LYS A 558     -48.038 -42.527   7.082  1.00  9.110          O  
ATOM   8988  CB  LYS A 558     -46.805 -41.132   4.610  1.00 12.590          C  
ATOM   8989  CG  LYS A 558     -45.319 -40.998   4.979  1.00 12.590          C  
ATOM   8990  CD  LYS A 558     -44.398 -41.500   3.875  1.00 12.590          C  
ATOM   8991  CE  LYS A 558     -42.940 -41.324   4.290  1.00 12.590          C  
ATOM   8992  NZ  LYS A 558     -41.980 -41.798   3.256  1.00 12.590          N  
ATOM   8993  H   LYS A 558     -47.036 -38.716   5.092  1.00 11.180          H  
ATOM   8994  HA  LYS A 558     -48.774 -40.808   5.309  1.00 10.630          H  
ATOM   8995 1HB  LYS A 558     -46.994 -42.189   4.464  1.00 15.110          H  
ATOM   8996 2HB  LYS A 558     -46.980 -40.619   3.660  1.00 15.110          H  
ATOM   8997 1HG  LYS A 558     -45.081 -39.957   5.205  1.00 15.110          H  
ATOM   8998 2HG  LYS A 558     -45.111 -41.596   5.858  1.00 15.110          H  
ATOM   8999 1HD  LYS A 558     -44.595 -42.557   3.692  1.00 15.110          H  
ATOM   9000 2HD  LYS A 558     -44.583 -40.943   2.956  1.00 15.110          H  
ATOM   9001 1HE  LYS A 558     -42.759 -40.266   4.469  1.00 15.110          H  
ATOM   9002 2HE  LYS A 558     -42.759 -41.872   5.216  1.00 15.110          H  
ATOM   9003 1HZ  LYS A 558     -41.027 -41.619   3.613  1.00 15.110          H  
ATOM   9004 2HZ  LYS A 558     -42.102 -42.786   3.088  1.00 15.110          H  
ATOM   9005 3HZ  LYS A 558     -42.108 -41.294   2.398  1.00 15.110          H  
ATOM   9006  N   ASN A 559     -46.787 -40.850   7.905  1.00  8.850          N  
ATOM   9007  CA  ASN A 559     -46.494 -41.579   9.136  1.00  8.960          C  
ATOM   9008  C   ASN A 559     -47.452 -41.288  10.311  1.00  8.740          C  
ATOM   9009  O   ASN A 559     -47.253 -41.823  11.399  1.00  8.350          O  
ATOM   9010  CB  ASN A 559     -45.053 -41.324   9.556  1.00 12.500          C  
ATOM   9011  CG  ASN A 559     -44.024 -41.954   8.616  1.00 12.500          C  
ATOM   9012  OD1 ASN A 559     -44.226 -43.042   8.067  1.00 12.500          O  
ATOM   9013  ND2 ASN A 559     -42.921 -41.274   8.426  1.00 12.500          N  
ATOM   9014  H   ASN A 559     -46.426 -39.910   7.739  1.00 10.620          H  
ATOM   9015  HA  ASN A 559     -46.591 -42.643   8.920  1.00 10.750          H  
ATOM   9016 1HB  ASN A 559     -44.883 -40.262   9.578  1.00 15.000          H  
ATOM   9017 2HB  ASN A 559     -44.888 -41.700  10.565  1.00 15.000          H  
ATOM   9018 1HD2 ASN A 559     -42.202 -41.623   7.821  1.00 15.000          H  
ATOM   9019 2HD2 ASN A 559     -42.789 -40.397   8.881  1.00 15.000          H  
ATOM   9020  N   PHE A 560     -48.481 -40.458  10.103  1.00  9.190          N  
ATOM   9021  CA  PHE A 560     -49.484 -40.089  11.129  1.00  9.330          C  
ATOM   9022  C   PHE A 560     -49.002 -39.434  12.436  1.00  9.630          C  
ATOM   9023  O   PHE A 560     -49.782 -39.335  13.384  1.00 10.270          O  
ATOM   9024  CB  PHE A 560     -50.337 -41.292  11.573  1.00 13.010          C  
ATOM   9025  CG  PHE A 560     -51.322 -41.827  10.607  1.00 13.010          C  
ATOM   9026  CD1 PHE A 560     -51.081 -42.983   9.888  1.00 13.010          C  
ATOM   9027  CD2 PHE A 560     -52.554 -41.180  10.464  1.00 13.010          C  
ATOM   9028  CE1 PHE A 560     -52.049 -43.488   9.039  1.00 13.010          C  
ATOM   9029  CE2 PHE A 560     -53.520 -41.679   9.618  1.00 13.010          C  
ATOM   9030  CZ  PHE A 560     -53.270 -42.834   8.907  1.00 13.010          C  
ATOM   9031  H   PHE A 560     -48.589 -40.034   9.174  1.00 11.030          H  
ATOM   9032  HA  PHE A 560     -50.159 -39.388  10.642  1.00 11.200          H  
ATOM   9033 1HB  PHE A 560     -49.678 -42.107  11.855  1.00 15.610          H  
ATOM   9034 2HB  PHE A 560     -50.887 -41.024  12.467  1.00 15.610          H  
ATOM   9035  HD1 PHE A 560     -50.122 -43.497  10.001  1.00 15.610          H  
ATOM   9036  HD2 PHE A 560     -52.749 -40.272  11.042  1.00 15.610          H  
ATOM   9037  HE1 PHE A 560     -51.857 -44.400   8.476  1.00 15.610          H  
ATOM   9038  HE2 PHE A 560     -54.487 -41.178   9.507  1.00 15.610          H  
ATOM   9039  HZ  PHE A 560     -54.047 -43.230   8.240  1.00 15.610          H  
ATOM   9040  N   LYS A 561     -47.786 -38.936  12.499  1.00  9.330          N  
ATOM   9041  CA  LYS A 561     -47.289 -38.301  13.717  1.00  9.730          C  
ATOM   9042  C   LYS A 561     -47.021 -36.821  13.494  1.00  9.730          C  
ATOM   9043  O   LYS A 561     -47.243 -36.306  12.399  1.00 10.060          O  
ATOM   9044  CB  LYS A 561     -46.075 -39.053  14.247  1.00 13.460          C  
ATOM   9045  CG  LYS A 561     -46.345 -40.557  14.566  1.00 13.460          C  
ATOM   9046  CD  LYS A 561     -47.323 -40.767  15.737  1.00 13.460          C  
ATOM   9047  CE  LYS A 561     -47.498 -42.251  16.049  1.00 13.460          C  
ATOM   9048  NZ  LYS A 561     -48.488 -42.485  17.157  1.00 13.460          N  
ATOM   9049  H   LYS A 561     -47.186 -39.022  11.695  1.00 11.200          H  
ATOM   9050  HA  LYS A 561     -48.064 -38.351  14.476  1.00 11.680          H  
ATOM   9051 1HB  LYS A 561     -45.289 -39.014  13.515  1.00 16.150          H  
ATOM   9052 2HB  LYS A 561     -45.700 -38.578  15.147  1.00 16.150          H  
ATOM   9053 1HG  LYS A 561     -46.760 -41.033  13.688  1.00 16.150          H  
ATOM   9054 2HG  LYS A 561     -45.408 -41.052  14.799  1.00 16.150          H  
ATOM   9055 1HD  LYS A 561     -46.957 -40.249  16.622  1.00 16.150          H  
ATOM   9056 2HD  LYS A 561     -48.302 -40.370  15.475  1.00 16.150          H  
ATOM   9057 1HE  LYS A 561     -47.849 -42.758  15.150  1.00 16.150          H  
ATOM   9058 2HE  LYS A 561     -46.538 -42.672  16.338  1.00 16.150          H  
ATOM   9059 1HZ  LYS A 561     -48.578 -43.478  17.325  1.00 16.150          H  
ATOM   9060 2HZ  LYS A 561     -48.171 -42.029  18.002  1.00 16.150          H  
ATOM   9061 3HZ  LYS A 561     -49.388 -42.108  16.891  1.00 16.150          H  
ATOM   9062  N   GLU A 562     -46.593 -36.114  14.542  1.00  9.590          N  
ATOM   9063  CA  GLU A 562     -46.377 -34.678  14.412  1.00  9.910          C  
ATOM   9064  C   GLU A 562     -45.482 -34.384  13.214  1.00  9.670          C  
ATOM   9065  O   GLU A 562     -44.323 -34.804  13.180  1.00  9.230          O  
ATOM   9066  CB  GLU A 562     -45.717 -34.151  15.694  1.00 13.750          C  
ATOM   9067  CG  GLU A 562     -45.565 -32.649  15.785  1.00 13.750          C  
ATOM   9068  CD  GLU A 562     -44.863 -32.207  17.049  1.00 13.750          C  
ATOM   9069  OE1 GLU A 562     -44.369 -33.049  17.752  1.00 13.750          O  
ATOM   9070  OE2 GLU A 562     -44.832 -31.027  17.317  1.00 13.750          O  
ATOM   9071  H   GLU A 562     -46.423 -36.568  15.426  1.00 11.510          H  
ATOM   9072  HA  GLU A 562     -47.334 -34.185  14.268  1.00 11.890          H  
ATOM   9073 1HB  GLU A 562     -46.305 -34.468  16.558  1.00 16.500          H  
ATOM   9074 2HB  GLU A 562     -44.725 -34.589  15.796  1.00 16.500          H  
ATOM   9075 1HG  GLU A 562     -45.025 -32.287  14.926  1.00 16.500          H  
ATOM   9076 2HG  GLU A 562     -46.563 -32.212  15.766  1.00 16.500          H  
ATOM   9077  N   HIS A 563     -45.999 -33.564  12.296  1.00 10.160          N  
ATOM   9078  CA  HIS A 563     -45.356 -33.190  11.041  1.00 10.200          C  
ATOM   9079  C   HIS A 563     -44.024 -32.558  11.302  1.00 10.260          C  
ATOM   9080  O   HIS A 563     -43.043 -32.829  10.609  1.00 10.350          O  
ATOM   9081  CB  HIS A 563     -46.241 -32.222  10.227  1.00 14.260          C  
ATOM   9082  CG  HIS A 563     -45.663 -31.817   8.893  1.00 14.260          C  
ATOM   9083  ND1 HIS A 563     -45.596 -32.679   7.810  1.00 14.260          N  
ATOM   9084  CD2 HIS A 563     -45.125 -30.644   8.474  1.00 14.260          C  
ATOM   9085  CE1 HIS A 563     -45.024 -32.052   6.791  1.00 14.260          C  
ATOM   9086  NE2 HIS A 563     -44.736 -30.820   7.166  1.00 14.260          N  
ATOM   9087  H   HIS A 563     -46.929 -33.194  12.468  1.00 12.190          H  
ATOM   9088  HA  HIS A 563     -45.189 -34.079  10.438  1.00 12.240          H  
ATOM   9089 1HB  HIS A 563     -47.222 -32.675  10.062  1.00 17.120          H  
ATOM   9090 2HB  HIS A 563     -46.399 -31.312  10.798  1.00 17.120          H  
ATOM   9091  HD2 HIS A 563     -45.014 -29.737   9.068  1.00 17.120          H  
ATOM   9092  HE1 HIS A 563     -44.817 -32.473   5.809  1.00 17.120          H  
ATOM   9093  HE2 HIS A 563     -44.293 -30.126   6.581  1.00 17.120          H  
ATOM   9094  N   LYS A 564     -43.991 -31.701  12.309  1.00 10.450          N  
ATOM   9095  CA  LYS A 564     -42.772 -30.975  12.656  1.00 10.830          C  
ATOM   9096  C   LYS A 564     -41.497 -31.820  12.628  1.00 10.670          C  
ATOM   9097  O   LYS A 564     -40.460 -31.335  12.171  1.00 10.950          O  
ATOM   9098  CB  LYS A 564     -42.843 -30.366  14.057  1.00 15.010          C  
ATOM   9099  CG  LYS A 564     -41.598 -29.534  14.443  1.00 15.010          C  
ATOM   9100  CD  LYS A 564     -41.771 -28.784  15.773  1.00 15.010          C  
ATOM   9101  CE  LYS A 564     -41.637 -29.703  17.012  1.00 15.010          C  
ATOM   9102  NZ  LYS A 564     -40.230 -30.193  17.257  1.00 15.010          N  
ATOM   9103  H   LYS A 564     -44.878 -31.550  12.807  1.00 12.540          H  
ATOM   9104  HA  LYS A 564     -42.649 -30.170  11.933  1.00 13.000          H  
ATOM   9105 1HB  LYS A 564     -43.693 -29.758  14.154  1.00 18.010          H  
ATOM   9106 2HB  LYS A 564     -42.936 -31.172  14.780  1.00 18.010          H  
ATOM   9107 1HG  LYS A 564     -40.732 -30.191  14.530  1.00 18.010          H  
ATOM   9108 2HG  LYS A 564     -41.397 -28.809  13.654  1.00 18.010          H  
ATOM   9109 1HD  LYS A 564     -41.024 -27.994  15.839  1.00 18.010          H  
ATOM   9110 2HD  LYS A 564     -42.758 -28.323  15.798  1.00 18.010          H  
ATOM   9111 1HE  LYS A 564     -41.964 -29.138  17.881  1.00 18.010          H  
ATOM   9112 2HE  LYS A 564     -42.285 -30.566  16.897  1.00 18.010          H  
ATOM   9113 1HZ  LYS A 564     -40.233 -30.776  18.081  1.00 18.010          H  
ATOM   9114 2HZ  LYS A 564     -39.895 -30.775  16.473  1.00 18.010          H  
ATOM   9115 3HZ  LYS A 564     -39.603 -29.424  17.391  1.00 18.010          H  
ATOM   9116  N   ASP A 565     -41.530 -33.045  13.179  1.00 10.430          N  
ATOM   9117  CA  ASP A 565     -40.295 -33.817  13.258  1.00 10.480          C  
ATOM   9118  C   ASP A 565     -40.190 -34.935  12.227  1.00 10.040          C  
ATOM   9119  O   ASP A 565     -39.244 -35.720  12.269  1.00  9.800          O  
ATOM   9120  CB  ASP A 565     -40.139 -34.415  14.655  1.00 14.650          C  
ATOM   9121  CG  ASP A 565     -39.975 -33.361  15.786  1.00 14.650          C  
ATOM   9122  OD1 ASP A 565     -39.461 -32.270  15.551  1.00 14.650          O  
ATOM   9123  OD2 ASP A 565     -40.377 -33.657  16.888  1.00 14.650          O  
ATOM   9124  H   ASP A 565     -42.411 -33.460  13.502  1.00 12.520          H  
ATOM   9125  HA  ASP A 565     -39.460 -33.138  13.088  1.00 12.580          H  
ATOM   9126 1HB  ASP A 565     -41.013 -35.032  14.874  1.00 17.580          H  
ATOM   9127 2HB  ASP A 565     -39.266 -35.063  14.663  1.00 17.580          H  
ATOM   9128  N   LEU A 566     -41.150 -35.047  11.320  1.00 10.180          N  
ATOM   9129  CA  LEU A 566     -41.136 -36.164  10.383  1.00 10.060          C  
ATOM   9130  C   LEU A 566     -40.399 -35.893   9.115  1.00  9.620          C  
ATOM   9131  O   LEU A 566     -40.662 -34.916   8.428  1.00  9.780          O  
ATOM   9132  CB  LEU A 566     -42.565 -36.580  10.003  1.00 14.130          C  
ATOM   9133  CG  LEU A 566     -43.430 -37.229  11.090  1.00 14.130          C  
ATOM   9134  CD1 LEU A 566     -44.854 -37.381  10.577  1.00 14.130          C  
ATOM   9135  CD2 LEU A 566     -42.861 -38.593  11.433  1.00 14.130          C  
ATOM   9136  H   LEU A 566     -41.879 -34.329  11.253  1.00 12.220          H  
ATOM   9137  HA  LEU A 566     -40.626 -36.995  10.861  1.00 12.070          H  
ATOM   9138 1HB  LEU A 566     -43.095 -35.681   9.673  1.00 16.960          H  
ATOM   9139 2HB  LEU A 566     -42.505 -37.269   9.162  1.00 16.960          H  
ATOM   9140  HG  LEU A 566     -43.436 -36.617  11.975  1.00 16.960          H  
ATOM   9141 1HD1 LEU A 566     -45.452 -37.845  11.332  1.00 16.960          H  
ATOM   9142 2HD1 LEU A 566     -45.266 -36.405  10.346  1.00 16.960          H  
ATOM   9143 3HD1 LEU A 566     -44.859 -37.991   9.691  1.00 16.960          H  
ATOM   9144 1HD2 LEU A 566     -43.471 -39.059  12.198  1.00 16.960          H  
ATOM   9145 2HD2 LEU A 566     -42.850 -39.214  10.549  1.00 16.960          H  
ATOM   9146 3HD2 LEU A 566     -41.858 -38.481  11.803  1.00 16.960          H  
ATOM   9147  N   TYR A 567     -39.551 -36.829   8.734  1.00  9.270          N  
ATOM   9148  CA  TYR A 567     -38.793 -36.690   7.508  1.00  9.050          C  
ATOM   9149  C   TYR A 567     -39.258 -37.783   6.584  1.00  8.360          C  
ATOM   9150  O   TYR A 567     -39.657 -38.847   7.057  1.00  8.410          O  
ATOM   9151  CB  TYR A 567     -37.301 -36.845   7.762  1.00 12.760          C  
ATOM   9152  CG  TYR A 567     -36.699 -35.843   8.715  1.00 12.760          C  
ATOM   9153  CD1 TYR A 567     -36.799 -36.018  10.086  1.00 12.760          C  
ATOM   9154  CD2 TYR A 567     -36.012 -34.782   8.224  1.00 12.760          C  
ATOM   9155  CE1 TYR A 567     -36.214 -35.109  10.932  1.00 12.760          C  
ATOM   9156  CE2 TYR A 567     -35.420 -33.878   9.055  1.00 12.760          C  
ATOM   9157  CZ  TYR A 567     -35.519 -34.033  10.405  1.00 12.760          C  
ATOM   9158  OH  TYR A 567     -34.913 -33.126  11.239  1.00 12.760          O  
ATOM   9159  H   TYR A 567     -39.401 -37.655   9.327  1.00 11.120          H  
ATOM   9160  HA  TYR A 567     -39.000 -35.730   7.048  1.00 10.860          H  
ATOM   9161 1HB  TYR A 567     -37.095 -37.824   8.105  1.00 15.310          H  
ATOM   9162 2HB  TYR A 567     -36.787 -36.736   6.813  1.00 15.310          H  
ATOM   9163  HD1 TYR A 567     -37.342 -36.865  10.503  1.00 15.310          H  
ATOM   9164  HD2 TYR A 567     -35.927 -34.662   7.178  1.00 15.310          H  
ATOM   9165  HE1 TYR A 567     -36.297 -35.244  12.010  1.00 15.310          H  
ATOM   9166  HE2 TYR A 567     -34.868 -33.035   8.638  1.00 15.310          H  
ATOM   9167  HH  TYR A 567     -35.095 -33.362  12.153  1.00 15.310          H  
ATOM   9168  N   SER A 568     -39.082 -37.604   5.283  1.00  7.930          N  
ATOM   9169  CA  SER A 568     -39.530 -38.632   4.338  1.00  7.310          C  
ATOM   9170  C   SER A 568     -38.892 -40.012   4.575  1.00  6.610          C  
ATOM   9171  O   SER A 568     -39.493 -41.047   4.241  1.00  6.620          O  
ATOM   9172  CB  SER A 568     -39.223 -38.193   2.919  1.00 10.480          C  
ATOM   9173  OG  SER A 568     -37.842 -38.160   2.687  1.00 10.480          O  
ATOM   9174  H   SER A 568     -38.717 -36.702   4.960  1.00  9.520          H  
ATOM   9175  HA  SER A 568     -40.606 -38.737   4.446  1.00  8.770          H  
ATOM   9176 1HB  SER A 568     -39.697 -38.877   2.215  1.00 12.580          H  
ATOM   9177 2HB  SER A 568     -39.646 -37.203   2.739  1.00 12.580          H  
ATOM   9178  HG  SER A 568     -37.745 -37.928   1.756  1.00 12.580          H  
ATOM   9179  N   LYS A 569     -37.711 -40.054   5.195  1.00  6.200          N  
ATOM   9180  CA  LYS A 569     -37.060 -41.323   5.500  1.00  5.640          C  
ATOM   9181  C   LYS A 569     -36.935 -41.611   7.008  1.00  5.520          C  
ATOM   9182  O   LYS A 569     -36.274 -42.579   7.388  1.00  5.780          O  
ATOM   9183  CB  LYS A 569     -35.684 -41.393   4.835  1.00  8.120          C  
ATOM   9184  CG  LYS A 569     -35.737 -41.396   3.308  1.00  8.120          C  
ATOM   9185  CD  LYS A 569     -34.347 -41.556   2.692  1.00  8.120          C  
ATOM   9186  CE  LYS A 569     -34.413 -41.593   1.166  1.00  8.120          C  
ATOM   9187  NZ  LYS A 569     -33.060 -41.725   0.552  1.00  8.120          N  
ATOM   9188  H   LYS A 569     -37.243 -39.184   5.409  1.00  7.440          H  
ATOM   9189  HA  LYS A 569     -37.667 -42.122   5.076  1.00  6.770          H  
ATOM   9190 1HB  LYS A 569     -35.085 -40.538   5.149  1.00  9.740          H  
ATOM   9191 2HB  LYS A 569     -35.166 -42.296   5.159  1.00  9.740          H  
ATOM   9192 1HG  LYS A 569     -36.379 -42.212   2.975  1.00  9.740          H  
ATOM   9193 2HG  LYS A 569     -36.173 -40.457   2.966  1.00  9.740          H  
ATOM   9194 1HD  LYS A 569     -33.713 -40.719   2.999  1.00  9.740          H  
ATOM   9195 2HD  LYS A 569     -33.896 -42.481   3.051  1.00  9.740          H  
ATOM   9196 1HE  LYS A 569     -35.024 -42.440   0.857  1.00  9.740          H  
ATOM   9197 2HE  LYS A 569     -34.875 -40.673   0.807  1.00  9.740          H  
ATOM   9198 1HZ  LYS A 569     -33.144 -41.747  -0.455  1.00  9.740          H  
ATOM   9199 2HZ  LYS A 569     -32.486 -40.933   0.823  1.00  9.740          H  
ATOM   9200 3HZ  LYS A 569     -32.623 -42.579   0.870  1.00  9.740          H  
ATOM   9201  N   THR A 570     -37.486 -40.743   7.870  1.00  5.440          N  
ATOM   9202  CA  THR A 570     -37.365 -40.946   9.323  1.00  5.560          C  
ATOM   9203  C   THR A 570     -38.701 -40.798  10.074  1.00  5.360          C  
ATOM   9204  O   THR A 570     -39.177 -39.671  10.282  1.00  5.210          O  
ATOM   9205  CB  THR A 570     -36.354 -39.958   9.963  1.00  7.740          C  
ATOM   9206  OG1 THR A 570     -35.060 -40.094   9.343  1.00  7.740          O  
ATOM   9207  CG2 THR A 570     -36.216 -40.227  11.450  1.00  7.740          C  
ATOM   9208  H   THR A 570     -38.077 -39.994   7.504  1.00  6.530          H  
ATOM   9209  HA  THR A 570     -36.963 -41.938   9.493  1.00  6.670          H  
ATOM   9210  HB  THR A 570     -36.699 -38.966   9.853  1.00  9.280          H  
ATOM   9211  HG1 THR A 570     -35.149 -39.913   8.404  1.00  9.280          H  
ATOM   9212 1HG2 THR A 570     -35.514 -39.526  11.883  1.00  9.280          H  
ATOM   9213 2HG2 THR A 570     -37.173 -40.114  11.949  1.00  9.280          H  
ATOM   9214 3HG2 THR A 570     -35.855 -41.243  11.600  1.00  9.280          H  
ATOM   9215  N   PRO A 571     -39.376 -41.900  10.439  1.00  5.630          N  
ATOM   9216  CA  PRO A 571     -40.570 -41.894  11.263  1.00  5.710          C  
ATOM   9217  C   PRO A 571     -40.182 -41.358  12.639  1.00  5.460          C  
ATOM   9218  O   PRO A 571     -39.110 -41.705  13.138  1.00  5.530          O  
ATOM   9219  CB  PRO A 571     -40.961 -43.376  11.313  1.00  8.560          C  
ATOM   9220  CG  PRO A 571     -40.301 -43.989  10.084  1.00  8.560          C  
ATOM   9221  CD  PRO A 571     -39.001 -43.216   9.916  1.00  8.560          C  
ATOM   9222  HA  PRO A 571     -41.344 -41.274  10.798  1.00  6.850          H  
ATOM   9223 1HB  PRO A 571     -40.615 -43.825  12.257  1.00 10.280          H  
ATOM   9224 2HB  PRO A 571     -42.058 -43.470  11.296  1.00 10.280          H  
ATOM   9225 1HG  PRO A 571     -40.135 -45.066  10.242  1.00 10.280          H  
ATOM   9226 2HG  PRO A 571     -40.967 -43.896   9.211  1.00 10.280          H  
ATOM   9227 1HD  PRO A 571     -38.196 -43.660  10.527  1.00 10.280          H  
ATOM   9228 2HD  PRO A 571     -38.744 -43.166   8.844  1.00 10.280          H  
ATOM   9229  N   VAL A 572     -41.052 -40.569  13.256  1.00  5.370          N  
ATOM   9230  CA  VAL A 572     -40.846 -40.031  14.596  1.00  5.410          C  
ATOM   9231  C   VAL A 572     -42.165 -40.106  15.346  1.00  6.030          C  
ATOM   9232  O   VAL A 572     -43.209 -39.886  14.747  1.00  6.350          O  
ATOM   9233  CB  VAL A 572     -40.328 -38.566  14.547  1.00  7.560          C  
ATOM   9234  CG1 VAL A 572     -40.133 -38.010  15.961  1.00  7.560          C  
ATOM   9235  CG2 VAL A 572     -39.012 -38.521  13.792  1.00  7.560          C  
ATOM   9236  H   VAL A 572     -41.911 -40.333  12.780  1.00  6.440          H  
ATOM   9237  HA  VAL A 572     -40.111 -40.646  15.115  1.00  6.490          H  
ATOM   9238  HB  VAL A 572     -41.060 -37.930  14.047  1.00  9.070          H  
ATOM   9239 1HG1 VAL A 572     -39.768 -36.996  15.903  1.00  9.070          H  
ATOM   9240 2HG1 VAL A 572     -41.067 -38.002  16.511  1.00  9.070          H  
ATOM   9241 3HG1 VAL A 572     -39.403 -38.618  16.493  1.00  9.070          H  
ATOM   9242 1HG2 VAL A 572     -38.644 -37.507  13.764  1.00  9.070          H  
ATOM   9243 2HG2 VAL A 572     -38.281 -39.153  14.293  1.00  9.070          H  
ATOM   9244 3HG2 VAL A 572     -39.150 -38.864  12.776  1.00  9.070          H  
ATOM   9245  N   ARG A 573     -42.130 -40.389  16.641  1.00  6.320          N  
ATOM   9246  CA  ARG A 573     -43.352 -40.408  17.439  1.00  6.990          C  
ATOM   9247  C   ARG A 573     -43.139 -39.755  18.792  1.00  7.190          C  
ATOM   9248  O   ARG A 573     -42.005 -39.673  19.264  1.00  7.090          O  
ATOM   9249  CB  ARG A 573     -43.835 -41.833  17.641  1.00  9.520          C  
ATOM   9250  CG  ARG A 573     -42.879 -42.733  18.417  1.00  9.520          C  
ATOM   9251  CD  ARG A 573     -43.445 -44.089  18.628  1.00  9.520          C  
ATOM   9252  NE  ARG A 573     -42.479 -44.987  19.260  1.00  9.520          N  
ATOM   9253  CZ  ARG A 573     -42.249 -45.102  20.590  1.00  9.520          C  
ATOM   9254  NH1 ARG A 573     -42.918 -44.378  21.469  1.00  9.520          N  
ATOM   9255  NH2 ARG A 573     -41.332 -45.961  21.010  1.00  9.520          N  
ATOM   9256  H   ARG A 573     -41.238 -40.571  17.081  1.00  7.580          H  
ATOM   9257  HA  ARG A 573     -44.124 -39.852  16.909  1.00  8.390          H  
ATOM   9258 1HB  ARG A 573     -44.779 -41.819  18.182  1.00 11.420          H  
ATOM   9259 2HB  ARG A 573     -44.014 -42.294  16.671  1.00 11.420          H  
ATOM   9260 1HG  ARG A 573     -41.946 -42.833  17.867  1.00 11.420          H  
ATOM   9261 2HG  ARG A 573     -42.679 -42.295  19.397  1.00 11.420          H  
ATOM   9262 1HD  ARG A 573     -44.331 -44.027  19.257  1.00 11.420          H  
ATOM   9263 2HD  ARG A 573     -43.720 -44.516  17.664  1.00 11.420          H  
ATOM   9264  HE  ARG A 573     -41.930 -45.574  18.643  1.00 11.420          H  
ATOM   9265 1HH1 ARG A 573     -43.625 -43.716  21.161  1.00 11.420          H  
ATOM   9266 2HH1 ARG A 573     -42.723 -44.479  22.452  1.00 11.420          H  
ATOM   9267 1HH2 ARG A 573     -40.817 -46.517  20.340  1.00 11.420          H  
ATOM   9268 2HH2 ARG A 573     -41.143 -46.066  21.995  1.00 11.420          H  
ATOM   9269  N   ILE A 574     -44.232 -39.318  19.422  1.00  7.560          N  
ATOM   9270  CA  ILE A 574     -44.169 -38.784  20.782  1.00  7.850          C  
ATOM   9271  C   ILE A 574     -43.834 -39.955  21.695  1.00  8.150          C  
ATOM   9272  O   ILE A 574     -44.410 -41.039  21.539  1.00  8.300          O  
ATOM   9273  CB  ILE A 574     -45.527 -38.114  21.193  1.00 10.870          C  
ATOM   9274  CG1 ILE A 574     -45.353 -37.247  22.487  1.00 10.870          C  
ATOM   9275  CG2 ILE A 574     -46.621 -39.192  21.448  1.00 10.870          C  
ATOM   9276  CD1 ILE A 574     -46.522 -36.288  22.809  1.00 10.870          C  
ATOM   9277  H   ILE A 574     -45.121 -39.383  18.954  1.00  9.070          H  
ATOM   9278  HA  ILE A 574     -43.366 -38.048  20.853  1.00  9.420          H  
ATOM   9279  HB  ILE A 574     -45.847 -37.459  20.387  1.00 13.050          H  
ATOM   9280 1HG1 ILE A 574     -45.231 -37.921  23.334  1.00 13.050          H  
ATOM   9281 2HG1 ILE A 574     -44.440 -36.651  22.384  1.00 13.050          H  
ATOM   9282 1HG2 ILE A 574     -47.558 -38.717  21.697  1.00 13.050          H  
ATOM   9283 2HG2 ILE A 574     -46.758 -39.791  20.554  1.00 13.050          H  
ATOM   9284 3HG2 ILE A 574     -46.336 -39.840  22.279  1.00 13.050          H  
ATOM   9285 1HD1 ILE A 574     -46.289 -35.745  23.727  1.00 13.050          H  
ATOM   9286 2HD1 ILE A 574     -46.655 -35.580  21.989  1.00 13.050          H  
ATOM   9287 3HD1 ILE A 574     -47.439 -36.834  22.950  1.00 13.050          H  
ATOM   9288  N   GLY A 575     -42.915 -39.763  22.634  1.00  8.320          N  
ATOM   9289  CA  GLY A 575     -42.589 -40.854  23.534  1.00  8.680          C  
ATOM   9290  C   GLY A 575     -43.624 -40.941  24.646  1.00  9.200          C  
ATOM   9291  O   GLY A 575     -44.396 -39.998  24.864  1.00  9.330          O  
ATOM   9292  H   GLY A 575     -42.441 -38.853  22.720  1.00  9.980          H  
ATOM   9293 1HA  GLY A 575     -42.556 -41.790  22.977  1.00 10.420          H  
ATOM   9294 2HA  GLY A 575     -41.597 -40.690  23.954  1.00 10.420          H  
ATOM   9295  N   ASN A 576     -43.588 -42.030  25.417  1.00  9.590          N  
ATOM   9296  CA  ASN A 576     -44.543 -42.181  26.506  1.00 10.160          C  
ATOM   9297  C   ASN A 576     -44.323 -41.145  27.591  1.00 10.510          C  
ATOM   9298  O   ASN A 576     -45.283 -40.613  28.156  1.00 10.900          O  
ATOM   9299  CB  ASN A 576     -44.458 -43.569  27.100  1.00 14.000          C  
ATOM   9300  CG  ASN A 576     -45.023 -44.627  26.197  1.00 14.000          C  
ATOM   9301  OD1 ASN A 576     -45.804 -44.358  25.278  1.00 14.000          O  
ATOM   9302  ND2 ASN A 576     -44.632 -45.846  26.442  1.00 14.000          N  
ATOM   9303  H   ASN A 576     -42.938 -42.772  25.206  1.00 11.510          H  
ATOM   9304  HA  ASN A 576     -45.548 -42.029  26.107  1.00 12.190          H  
ATOM   9305 1HB  ASN A 576     -43.418 -43.809  27.319  1.00 16.800          H  
ATOM   9306 2HB  ASN A 576     -45.001 -43.588  28.045  1.00 16.800          H  
ATOM   9307 1HD2 ASN A 576     -44.968 -46.600  25.878  1.00 16.800          H  
ATOM   9308 2HD2 ASN A 576     -43.999 -46.031  27.194  1.00 16.800          H  
ATOM   9309  N   MET A 577     -43.062 -40.831  27.876  1.00 10.450          N  
ATOM   9310  CA  MET A 577     -42.802 -39.844  28.905  1.00 10.890          C  
ATOM   9311  C   MET A 577     -43.181 -38.455  28.467  1.00 10.780          C  
ATOM   9312  O   MET A 577     -43.561 -37.634  29.294  1.00 11.290          O  
ATOM   9313  CB  MET A 577     -41.367 -39.877  29.393  1.00 15.070          C  
ATOM   9314  CG  MET A 577     -41.022 -41.096  30.229  1.00 15.070          C  
ATOM   9315  SD  MET A 577     -42.177 -41.319  31.636  1.00 15.070          S  
ATOM   9316  CE  MET A 577     -41.992 -39.797  32.592  1.00 15.070          C  
ATOM   9317  H   MET A 577     -42.306 -41.284  27.381  1.00 12.540          H  
ATOM   9318  HA  MET A 577     -43.443 -40.080  29.752  1.00 13.070          H  
ATOM   9319 1HB  MET A 577     -40.703 -39.879  28.529  1.00 18.080          H  
ATOM   9320 2HB  MET A 577     -41.145 -38.977  29.958  1.00 18.080          H  
ATOM   9321 1HG  MET A 577     -41.066 -41.987  29.606  1.00 18.080          H  
ATOM   9322 2HG  MET A 577     -40.009 -41.003  30.622  1.00 18.080          H  
ATOM   9323 1HE  MET A 577     -42.642 -39.837  33.466  1.00 18.080          H  
ATOM   9324 2HE  MET A 577     -40.956 -39.690  32.916  1.00 18.080          H  
ATOM   9325 3HE  MET A 577     -42.277 -38.935  31.984  1.00 18.080          H  
ATOM   9326  N   GLU A 578     -43.072 -38.171  27.174  1.00 10.180          N  
ATOM   9327  CA  GLU A 578     -43.413 -36.846  26.706  1.00 10.120          C  
ATOM   9328  C   GLU A 578     -44.899 -36.592  26.840  1.00 10.450          C  
ATOM   9329  O   GLU A 578     -45.302 -35.545  27.353  1.00 10.880          O  
ATOM   9330  CB  GLU A 578     -42.984 -36.663  25.251  1.00 14.190          C  
ATOM   9331  CG  GLU A 578     -41.489 -36.567  25.042  1.00 14.190          C  
ATOM   9332  CD  GLU A 578     -41.100 -36.447  23.594  1.00 14.190          C  
ATOM   9333  OE1 GLU A 578     -41.486 -37.284  22.798  1.00 14.190          O  
ATOM   9334  OE2 GLU A 578     -40.419 -35.504  23.275  1.00 14.190          O  
ATOM   9335  H   GLU A 578     -42.751 -38.874  26.526  1.00 12.220          H  
ATOM   9336  HA  GLU A 578     -42.885 -36.116  27.319  1.00 12.140          H  
ATOM   9337 1HB  GLU A 578     -43.330 -37.513  24.676  1.00 17.030          H  
ATOM   9338 2HB  GLU A 578     -43.452 -35.773  24.838  1.00 17.030          H  
ATOM   9339 1HG  GLU A 578     -41.117 -35.696  25.580  1.00 17.030          H  
ATOM   9340 2HG  GLU A 578     -41.019 -37.451  25.469  1.00 17.030          H  
ATOM   9341  N   ILE A 579     -45.719 -37.579  26.474  1.00 10.350          N  
ATOM   9342  CA  ILE A 579     -47.152 -37.358  26.547  1.00 10.760          C  
ATOM   9343  C   ILE A 579     -47.592 -37.358  28.021  1.00 11.480          C  
ATOM   9344  O   ILE A 579     -48.464 -36.571  28.420  1.00 11.920          O  
ATOM   9345  CB  ILE A 579     -47.911 -38.362  25.635  1.00 14.900          C  
ATOM   9346  CG1 ILE A 579     -49.334 -37.817  25.341  1.00 14.900          C  
ATOM   9347  CG2 ILE A 579     -47.963 -39.749  26.250  1.00 14.900          C  
ATOM   9348  CD1 ILE A 579     -50.071 -38.508  24.188  1.00 14.900          C  
ATOM   9349  H   ILE A 579     -45.327 -38.437  26.065  1.00 12.420          H  
ATOM   9350  HA  ILE A 579     -47.355 -36.370  26.150  1.00 12.910          H  
ATOM   9351  HB  ILE A 579     -47.382 -38.441  24.692  1.00 17.880          H  
ATOM   9352 1HG1 ILE A 579     -49.942 -37.911  26.241  1.00 17.880          H  
ATOM   9353 2HG1 ILE A 579     -49.245 -36.768  25.088  1.00 17.880          H  
ATOM   9354 1HG2 ILE A 579     -48.462 -40.439  25.582  1.00 17.880          H  
ATOM   9355 2HG2 ILE A 579     -46.954 -40.092  26.410  1.00 17.880          H  
ATOM   9356 3HG2 ILE A 579     -48.498 -39.731  27.196  1.00 17.880          H  
ATOM   9357 1HD1 ILE A 579     -51.043 -38.050  24.045  1.00 17.880          H  
ATOM   9358 2HD1 ILE A 579     -49.495 -38.402  23.272  1.00 17.880          H  
ATOM   9359 3HD1 ILE A 579     -50.213 -39.563  24.405  1.00 17.880          H  
ATOM   9360  N   SER A 580     -46.967 -38.220  28.841  1.00 11.670          N  
ATOM   9361  CA  SER A 580     -47.257 -38.272  30.262  1.00 12.410          C  
ATOM   9362  C   SER A 580     -46.919 -36.940  30.918  1.00 12.700          C  
ATOM   9363  O   SER A 580     -47.734 -36.393  31.669  1.00 13.270          O  
ATOM   9364  CB  SER A 580     -46.466 -39.383  30.917  1.00 17.080          C  
ATOM   9365  OG  SER A 580     -46.733 -39.458  32.289  1.00 17.080          O  
ATOM   9366  H   SER A 580     -46.280 -38.885  28.477  1.00 14.000          H  
ATOM   9367  HA  SER A 580     -48.320 -38.466  30.394  1.00 14.890          H  
ATOM   9368 1HB  SER A 580     -46.704 -40.332  30.439  1.00 20.490          H  
ATOM   9369 2HB  SER A 580     -45.405 -39.201  30.766  1.00 20.490          H  
ATOM   9370  HG  SER A 580     -46.199 -40.183  32.619  1.00 20.490          H  
ATOM   9371  N   ASN A 581     -45.733 -36.389  30.609  1.00 12.350          N  
ATOM   9372  CA  ASN A 581     -45.323 -35.125  31.184  1.00 12.700          C  
ATOM   9373  C   ASN A 581     -46.254 -33.996  30.772  1.00 12.800          C  
ATOM   9374  O   ASN A 581     -46.633 -33.177  31.605  1.00 13.420          O  
ATOM   9375  CB  ASN A 581     -43.894 -34.807  30.811  1.00 17.640          C  
ATOM   9376  CG  ASN A 581     -42.897 -35.680  31.542  1.00 17.640          C  
ATOM   9377  OD1 ASN A 581     -43.201 -36.297  32.571  1.00 17.640          O  
ATOM   9378  ND2 ASN A 581     -41.698 -35.738  31.021  1.00 17.640          N  
ATOM   9379  H   ASN A 581     -45.078 -36.881  30.001  1.00 14.820          H  
ATOM   9380  HA  ASN A 581     -45.372 -35.212  32.263  1.00 15.240          H  
ATOM   9381 1HB  ASN A 581     -43.765 -34.948  29.735  1.00 21.170          H  
ATOM   9382 2HB  ASN A 581     -43.684 -33.761  31.035  1.00 21.170          H  
ATOM   9383 1HD2 ASN A 581     -40.992 -36.294  31.454  1.00 21.170          H  
ATOM   9384 2HD2 ASN A 581     -41.490 -35.228  30.188  1.00 21.170          H  
ATOM   9385  N   LEU A 582     -46.759 -33.996  29.530  1.00 12.250          N  
ATOM   9386  CA  LEU A 582     -47.656 -32.910  29.148  1.00 12.400          C  
ATOM   9387  C   LEU A 582     -48.860 -32.882  30.084  1.00 13.050          C  
ATOM   9388  O   LEU A 582     -49.282 -31.812  30.545  1.00 13.540          O  
ATOM   9389  CB  LEU A 582     -48.134 -33.087  27.697  1.00 17.300          C  
ATOM   9390  CG  LEU A 582     -47.097 -32.875  26.559  1.00 17.300          C  
ATOM   9391  CD1 LEU A 582     -47.704 -33.311  25.207  1.00 17.300          C  
ATOM   9392  CD2 LEU A 582     -46.696 -31.422  26.503  1.00 17.300          C  
ATOM   9393  H   LEU A 582     -46.424 -34.674  28.837  1.00 14.700          H  
ATOM   9394  HA  LEU A 582     -47.126 -31.969  29.262  1.00 14.880          H  
ATOM   9395 1HB  LEU A 582     -48.530 -34.098  27.593  1.00 20.760          H  
ATOM   9396 2HB  LEU A 582     -48.924 -32.400  27.541  1.00 20.760          H  
ATOM   9397  HG  LEU A 582     -46.227 -33.472  26.747  1.00 20.760          H  
ATOM   9398 1HD1 LEU A 582     -46.972 -33.173  24.420  1.00 20.760          H  
ATOM   9399 2HD1 LEU A 582     -47.983 -34.355  25.252  1.00 20.760          H  
ATOM   9400 3HD1 LEU A 582     -48.565 -32.731  24.978  1.00 20.760          H  
ATOM   9401 1HD2 LEU A 582     -45.978 -31.282  25.720  1.00 20.760          H  
ATOM   9402 2HD2 LEU A 582     -47.564 -30.814  26.308  1.00 20.760          H  
ATOM   9403 3HD2 LEU A 582     -46.244 -31.113  27.440  1.00 20.760          H  
ATOM   9404  N   SER A 583     -49.383 -34.059  30.436  1.00 13.130          N  
ATOM   9405  CA  SER A 583     -50.476 -34.093  31.405  1.00 13.770          C  
ATOM   9406  C   SER A 583     -50.010 -33.619  32.796  1.00 14.490          C  
ATOM   9407  O   SER A 583     -50.586 -32.704  33.392  1.00 15.090          O  
ATOM   9408  CB  SER A 583     -51.007 -35.506  31.571  1.00 19.020          C  
ATOM   9409  OG  SER A 583     -52.054 -35.542  32.498  1.00 19.020          O  
ATOM   9410  H   SER A 583     -49.038 -34.919  29.986  1.00 15.760          H  
ATOM   9411  HA  SER A 583     -51.273 -33.438  31.055  1.00 16.520          H  
ATOM   9412 1HB  SER A 583     -51.337 -35.897  30.641  1.00 22.830          H  
ATOM   9413 2HB  SER A 583     -50.205 -36.150  31.916  1.00 22.830          H  
ATOM   9414  HG  SER A 583     -52.303 -36.467  32.578  1.00 22.830          H  
ATOM   9415  N   LEU A 584     -48.921 -34.216  33.291  1.00 14.470          N  
ATOM   9416  CA  LEU A 584     -48.432 -33.999  34.659  1.00 15.190          C  
ATOM   9417  C   LEU A 584     -48.026 -32.571  34.988  1.00 15.480          C  
ATOM   9418  O   LEU A 584     -48.260 -32.097  36.103  1.00 16.270          O  
ATOM   9419  CB  LEU A 584     -47.212 -34.896  34.899  1.00 20.980          C  
ATOM   9420  CG  LEU A 584     -47.453 -36.433  34.955  1.00 20.980          C  
ATOM   9421  CD1 LEU A 584     -46.095 -37.141  34.926  1.00 20.980          C  
ATOM   9422  CD2 LEU A 584     -48.224 -36.805  36.221  1.00 20.980          C  
ATOM   9423  H   LEU A 584     -48.449 -34.909  32.702  1.00 17.360          H  
ATOM   9424  HA  LEU A 584     -49.233 -34.270  35.338  1.00 18.230          H  
ATOM   9425 1HB  LEU A 584     -46.504 -34.701  34.112  1.00 25.170          H  
ATOM   9426 2HB  LEU A 584     -46.752 -34.599  35.839  1.00 25.170          H  
ATOM   9427  HG  LEU A 584     -48.022 -36.749  34.087  1.00 25.170          H  
ATOM   9428 1HD1 LEU A 584     -46.248 -38.218  34.950  1.00 25.170          H  
ATOM   9429 2HD1 LEU A 584     -45.563 -36.878  34.010  1.00 25.170          H  
ATOM   9430 3HD1 LEU A 584     -45.504 -36.839  35.787  1.00 25.170          H  
ATOM   9431 1HD2 LEU A 584     -48.374 -37.885  36.242  1.00 25.170          H  
ATOM   9432 2HD2 LEU A 584     -47.654 -36.500  37.099  1.00 25.170          H  
ATOM   9433 3HD2 LEU A 584     -49.192 -36.316  36.233  1.00 25.170          H  
ATOM   9434  N   THR A 585     -47.434 -31.879  34.029  1.00 14.890          N  
ATOM   9435  CA  THR A 585     -46.955 -30.522  34.220  1.00 15.190          C  
ATOM   9436  C   THR A 585     -47.949 -29.470  33.711  1.00 15.460          C  
ATOM   9437  O   THR A 585     -47.647 -28.273  33.703  1.00 15.970          O  
ATOM   9438  CB  THR A 585     -45.577 -30.351  33.548  1.00 21.150          C  
ATOM   9439  OG1 THR A 585     -45.696 -30.622  32.161  1.00 21.150          O  
ATOM   9440  CG2 THR A 585     -44.590 -31.345  34.149  1.00 21.150          C  
ATOM   9441  H   THR A 585     -47.241 -32.323  33.124  1.00 17.870          H  
ATOM   9442  HA  THR A 585     -46.822 -30.358  35.288  1.00 18.230          H  
ATOM   9443  HB  THR A 585     -45.224 -29.332  33.688  1.00 25.380          H  
ATOM   9444  HG1 THR A 585     -44.930 -30.249  31.659  1.00 25.380          H  
ATOM   9445 1HG2 THR A 585     -43.622 -31.230  33.665  1.00 25.380          H  
ATOM   9446 2HG2 THR A 585     -44.492 -31.158  35.216  1.00 25.380          H  
ATOM   9447 3HG2 THR A 585     -44.953 -32.362  33.990  1.00 25.380          H  
ATOM   9448  N   ASN A 586     -49.143 -29.915  33.294  1.00 15.160          N  
ATOM   9449  CA  ASN A 586     -50.214 -29.068  32.772  1.00 15.180          C  
ATOM   9450  C   ASN A 586     -49.786 -28.175  31.599  1.00 14.680          C  
ATOM   9451  O   ASN A 586     -50.190 -27.007  31.513  1.00 14.940          O  
ATOM   9452  CB  ASN A 586     -50.793 -28.208  33.888  1.00 21.240          C  
ATOM   9453  CG  ASN A 586     -52.178 -27.641  33.574  1.00 21.240          C  
ATOM   9454  OD1 ASN A 586     -53.002 -28.300  32.939  1.00 21.240          O  
ATOM   9455  ND2 ASN A 586     -52.435 -26.436  34.021  1.00 21.240          N  
ATOM   9456  H   ASN A 586     -49.350 -30.917  33.354  1.00 18.190          H  
ATOM   9457  HA  ASN A 586     -50.988 -29.734  32.427  1.00 18.220          H  
ATOM   9458 1HB  ASN A 586     -50.857 -28.800  34.801  1.00 25.490          H  
ATOM   9459 2HB  ASN A 586     -50.116 -27.375  34.091  1.00 25.490          H  
ATOM   9460 1HD2 ASN A 586     -53.328 -26.013  33.848  1.00 25.490          H  
ATOM   9461 2HD2 ASN A 586     -51.735 -25.937  34.533  1.00 25.490          H  
ATOM   9462  N   GLU A 587     -49.024 -28.709  30.647  1.00 14.100          N  
ATOM   9463  CA  GLU A 587     -48.546 -27.860  29.558  1.00 13.770          C  
ATOM   9464  C   GLU A 587     -49.504 -27.745  28.398  1.00 13.310          C  
ATOM   9465  O   GLU A 587     -49.221 -28.223  27.303  1.00 12.790          O  
ATOM   9466  CB  GLU A 587     -47.191 -28.326  29.043  1.00 19.410          C  
ATOM   9467  CG  GLU A 587     -46.069 -28.230  30.028  1.00 19.410          C  
ATOM   9468  CD  GLU A 587     -44.742 -28.805  29.511  1.00 19.410          C  
ATOM   9469  OE1 GLU A 587     -44.403 -28.602  28.351  1.00 19.410          O  
ATOM   9470  OE2 GLU A 587     -44.082 -29.476  30.282  1.00 19.410          O  
ATOM   9471  H   GLU A 587     -48.790 -29.708  30.692  1.00 16.920          H  
ATOM   9472  HA  GLU A 587     -48.405 -26.858  29.964  1.00 16.520          H  
ATOM   9473 1HB  GLU A 587     -47.265 -29.348  28.687  1.00 23.290          H  
ATOM   9474 2HB  GLU A 587     -46.913 -27.694  28.224  1.00 23.290          H  
ATOM   9475 1HG  GLU A 587     -45.916 -27.177  30.256  1.00 23.290          H  
ATOM   9476 2HG  GLU A 587     -46.374 -28.709  30.934  1.00 23.290          H  
ATOM   9477  N   MET A 588     -50.597 -27.031  28.615  1.00 13.600          N  
ATOM   9478  CA  MET A 588     -51.632 -26.899  27.588  1.00 13.390          C  
ATOM   9479  C   MET A 588     -51.092 -26.264  26.304  1.00 13.190          C  
ATOM   9480  O   MET A 588     -51.483 -26.648  25.198  1.00 12.880          O  
ATOM   9481  CB  MET A 588     -52.825 -26.138  28.135  1.00 18.830          C  
ATOM   9482  CG  MET A 588     -53.603 -26.939  29.180  1.00 18.830          C  
ATOM   9483  SD  MET A 588     -54.981 -26.047  29.933  1.00 18.830          S  
ATOM   9484  CE  MET A 588     -56.151 -25.993  28.567  1.00 18.830          C  
ATOM   9485  H   MET A 588     -50.701 -26.660  29.566  1.00 16.320          H  
ATOM   9486  HA  MET A 588     -51.985 -27.886  27.323  1.00 16.070          H  
ATOM   9487 1HB  MET A 588     -52.498 -25.207  28.587  1.00 22.600          H  
ATOM   9488 2HB  MET A 588     -53.499 -25.893  27.306  1.00 22.600          H  
ATOM   9489 1HG  MET A 588     -54.002 -27.831  28.700  1.00 22.600          H  
ATOM   9490 2HG  MET A 588     -52.927 -27.260  29.975  1.00 22.600          H  
ATOM   9491 1HE  MET A 588     -57.062 -25.503  28.882  1.00 22.600          H  
ATOM   9492 2HE  MET A 588     -55.725 -25.436  27.733  1.00 22.600          H  
ATOM   9493 3HE  MET A 588     -56.371 -27.000  28.238  1.00 22.600          H  
ATOM   9494  N   GLY A 589     -50.181 -25.301  26.447  1.00 13.440          N  
ATOM   9495  CA  GLY A 589     -49.582 -24.643  25.289  1.00 13.380          C  
ATOM   9496  C   GLY A 589     -48.836 -25.667  24.433  1.00 12.660          C  
ATOM   9497  O   GLY A 589     -49.067 -25.785  23.221  1.00 12.490          O  
ATOM   9498  H   GLY A 589     -49.903 -25.028  27.379  1.00 16.130          H  
ATOM   9499 1HA  GLY A 589     -50.358 -24.160  24.697  1.00 16.060          H  
ATOM   9500 2HA  GLY A 589     -48.893 -23.868  25.623  1.00 16.060          H  
ATOM   9501  N   SER A 590     -47.951 -26.425  25.090  1.00 12.270          N  
ATOM   9502  CA  SER A 590     -47.132 -27.439  24.443  1.00 11.560          C  
ATOM   9503  C   SER A 590     -48.012 -28.488  23.790  1.00 11.300          C  
ATOM   9504  O   SER A 590     -47.719 -28.926  22.676  1.00 10.900          O  
ATOM   9505  CB  SER A 590     -46.248 -28.122  25.463  1.00 16.470          C  
ATOM   9506  OG  SER A 590     -45.330 -27.232  26.054  1.00 16.470          O  
ATOM   9507  H   SER A 590     -47.816 -26.271  26.079  1.00 14.720          H  
ATOM   9508  HA  SER A 590     -46.518 -26.965  23.679  1.00 13.870          H  
ATOM   9509 1HB  SER A 590     -46.866 -28.563  26.211  1.00 19.760          H  
ATOM   9510 2HB  SER A 590     -45.704 -28.929  24.981  1.00 19.760          H  
ATOM   9511  HG  SER A 590     -44.889 -27.741  26.787  1.00 19.760          H  
ATOM   9512  N   ILE A 591     -49.116 -28.859  24.451  1.00 11.610          N  
ATOM   9513  CA  ILE A 591     -50.042 -29.845  23.916  1.00 11.480          C  
ATOM   9514  C   ILE A 591     -50.650 -29.404  22.628  1.00 11.650          C  
ATOM   9515  O   ILE A 591     -50.684 -30.153  21.659  1.00 11.300          O  
ATOM   9516  CB  ILE A 591     -51.191 -30.153  24.880  1.00 16.120          C  
ATOM   9517  CG1 ILE A 591     -50.642 -30.836  26.045  1.00 16.120          C  
ATOM   9518  CG2 ILE A 591     -52.290 -30.983  24.197  1.00 16.120          C  
ATOM   9519  CD1 ILE A 591     -51.537 -30.973  27.219  1.00 16.120          C  
ATOM   9520  H   ILE A 591     -49.287 -28.452  25.378  1.00 13.930          H  
ATOM   9521  HA  ILE A 591     -49.479 -30.766  23.730  1.00 13.780          H  
ATOM   9522  HB  ILE A 591     -51.620 -29.214  25.226  1.00 19.350          H  
ATOM   9523 1HG1 ILE A 591     -50.357 -31.788  25.720  1.00 19.350          H  
ATOM   9524 2HG1 ILE A 591     -49.768 -30.319  26.360  1.00 19.350          H  
ATOM   9525 1HG2 ILE A 591     -53.067 -31.164  24.900  1.00 19.350          H  
ATOM   9526 2HG2 ILE A 591     -52.719 -30.461  23.343  1.00 19.350          H  
ATOM   9527 3HG2 ILE A 591     -51.874 -31.919  23.863  1.00 19.350          H  
ATOM   9528 1HD1 ILE A 591     -50.992 -31.502  27.983  1.00 19.350          H  
ATOM   9529 2HD1 ILE A 591     -51.814 -30.009  27.586  1.00 19.350          H  
ATOM   9530 3HD1 ILE A 591     -52.431 -31.530  26.977  1.00 19.350          H  
ATOM   9531  N   MET A 592     -51.169 -28.186  22.588  1.00 12.240          N  
ATOM   9532  CA  MET A 592     -51.781 -27.791  21.343  1.00 12.530          C  
ATOM   9533  C   MET A 592     -50.773 -27.817  20.218  1.00 12.090          C  
ATOM   9534  O   MET A 592     -51.084 -28.314  19.131  1.00 12.020          O  
ATOM   9535  CB  MET A 592     -52.480 -26.450  21.492  1.00 17.430          C  
ATOM   9536  CG  MET A 592     -53.736 -26.572  22.340  1.00 17.430          C  
ATOM   9537  SD  MET A 592     -54.970 -27.696  21.607  1.00 17.430          S  
ATOM   9538  CE  MET A 592     -55.690 -26.715  20.311  1.00 17.430          C  
ATOM   9539  H   MET A 592     -51.165 -27.583  23.422  1.00 14.690          H  
ATOM   9540  HA  MET A 592     -52.537 -28.531  21.094  1.00 15.040          H  
ATOM   9541 1HB  MET A 592     -51.805 -25.751  21.995  1.00 20.910          H  
ATOM   9542 2HB  MET A 592     -52.726 -26.039  20.516  1.00 20.910          H  
ATOM   9543 1HG  MET A 592     -53.470 -26.952  23.334  1.00 20.910          H  
ATOM   9544 2HG  MET A 592     -54.193 -25.608  22.473  1.00 20.910          H  
ATOM   9545 1HE  MET A 592     -56.448 -27.302  19.794  1.00 20.910          H  
ATOM   9546 2HE  MET A 592     -56.154 -25.831  20.735  1.00 20.910          H  
ATOM   9547 3HE  MET A 592     -54.930 -26.417  19.608  1.00 20.910          H  
ATOM   9548  N   ASP A 593     -49.527 -27.416  20.468  1.00 11.830          N  
ATOM   9549  CA  ASP A 593     -48.611 -27.494  19.352  1.00 11.440          C  
ATOM   9550  C   ASP A 593     -48.199 -28.923  18.977  1.00 10.720          C  
ATOM   9551  O   ASP A 593     -48.327 -29.328  17.810  1.00 10.560          O  
ATOM   9552  CB  ASP A 593     -47.377 -26.642  19.609  1.00 16.170          C  
ATOM   9553  CG  ASP A 593     -47.620 -25.124  19.460  1.00 16.170          C  
ATOM   9554  OD1 ASP A 593     -48.582 -24.701  18.812  1.00 16.170          O  
ATOM   9555  OD2 ASP A 593     -46.825 -24.397  19.994  1.00 16.170          O  
ATOM   9556  H   ASP A 593     -49.271 -26.995  21.372  1.00 14.200          H  
ATOM   9557  HA  ASP A 593     -49.122 -27.064  18.529  1.00 13.730          H  
ATOM   9558 1HB  ASP A 593     -47.041 -26.827  20.634  1.00 19.410          H  
ATOM   9559 2HB  ASP A 593     -46.572 -26.953  18.950  1.00 19.410          H  
ATOM   9560  N   MET A 594     -47.817 -29.721  19.977  1.00 10.350          N  
ATOM   9561  CA  MET A 594     -47.365 -31.099  19.784  1.00  9.680          C  
ATOM   9562  C   MET A 594     -48.438 -32.045  19.254  1.00  9.730          C  
ATOM   9563  O   MET A 594     -48.134 -32.975  18.508  1.00  9.270          O  
ATOM   9564  CB  MET A 594     -46.779 -31.644  21.088  1.00 13.820          C  
ATOM   9565  CG  MET A 594     -45.447 -31.003  21.471  1.00 13.820          C  
ATOM   9566  SD  MET A 594     -44.826 -31.488  23.103  1.00 13.820          S  
ATOM   9567  CE  MET A 594     -44.322 -33.198  22.918  1.00 13.820          C  
ATOM   9568  H   MET A 594     -47.789 -29.339  20.921  1.00 12.420          H  
ATOM   9569  HA  MET A 594     -46.568 -31.079  19.046  1.00 11.620          H  
ATOM   9570 1HB  MET A 594     -47.485 -31.470  21.901  1.00 16.580          H  
ATOM   9571 2HB  MET A 594     -46.638 -32.717  20.992  1.00 16.580          H  
ATOM   9572 1HG  MET A 594     -44.702 -31.273  20.717  1.00 16.580          H  
ATOM   9573 2HG  MET A 594     -45.561 -29.920  21.455  1.00 16.580          H  
ATOM   9574 1HE  MET A 594     -43.938 -33.568  23.870  1.00 16.580          H  
ATOM   9575 2HE  MET A 594     -45.165 -33.793  22.617  1.00 16.580          H  
ATOM   9576 3HE  MET A 594     -43.539 -33.273  22.161  1.00 16.580          H  
ATOM   9577  N   LEU A 595     -49.694 -31.845  19.647  1.00 10.310          N  
ATOM   9578  CA  LEU A 595     -50.735 -32.746  19.196  1.00 10.460          C  
ATOM   9579  C   LEU A 595     -51.568 -32.197  18.034  1.00 10.850          C  
ATOM   9580  O   LEU A 595     -52.026 -32.988  17.214  1.00 10.880          O  
ATOM   9581  CB  LEU A 595     -51.678 -33.124  20.357  1.00 14.580          C  
ATOM   9582  CG  LEU A 595     -51.239 -34.327  21.289  1.00 14.580          C  
ATOM   9583  CD1 LEU A 595     -49.979 -33.949  22.140  1.00 14.580          C  
ATOM   9584  CD2 LEU A 595     -52.426 -34.719  22.186  1.00 14.580          C  
ATOM   9585  H   LEU A 595     -49.925 -31.096  20.299  1.00 12.370          H  
ATOM   9586  HA  LEU A 595     -50.261 -33.661  18.848  1.00 12.550          H  
ATOM   9587 1HB  LEU A 595     -51.815 -32.249  20.985  1.00 17.500          H  
ATOM   9588 2HB  LEU A 595     -52.643 -33.374  19.935  1.00 17.500          H  
ATOM   9589  HG  LEU A 595     -50.970 -35.181  20.668  1.00 17.500          H  
ATOM   9590 1HD1 LEU A 595     -49.699 -34.796  22.766  1.00 17.500          H  
ATOM   9591 2HD1 LEU A 595     -49.149 -33.706  21.494  1.00 17.500          H  
ATOM   9592 3HD1 LEU A 595     -50.199 -33.095  22.772  1.00 17.500          H  
ATOM   9593 1HD2 LEU A 595     -52.139 -35.563  22.814  1.00 17.500          H  
ATOM   9594 2HD2 LEU A 595     -52.709 -33.883  22.814  1.00 17.500          H  
ATOM   9595 3HD2 LEU A 595     -53.283 -35.007  21.571  1.00 17.500          H  
ATOM   9596  N   ASN A 596     -51.800 -30.872  17.941  1.00 11.250          N  
ATOM   9597  CA  ASN A 596     -52.654 -30.365  16.870  1.00 11.710          C  
ATOM   9598  C   ASN A 596     -52.000 -29.404  15.837  1.00 11.680          C  
ATOM   9599  O   ASN A 596     -52.181 -29.579  14.627  1.00 11.820          O  
ATOM   9600  CB  ASN A 596     -53.840 -29.674  17.507  1.00 16.210          C  
ATOM   9601  CG  ASN A 596     -54.748 -30.593  18.283  1.00 16.210          C  
ATOM   9602  OD1 ASN A 596     -54.548 -30.811  19.486  1.00 16.210          O  
ATOM   9603  ND2 ASN A 596     -55.760 -31.114  17.633  1.00 16.210          N  
ATOM   9604  H   ASN A 596     -51.418 -30.196  18.602  1.00 13.500          H  
ATOM   9605  HA  ASN A 596     -53.024 -31.221  16.306  1.00 14.050          H  
ATOM   9606 1HB  ASN A 596     -53.484 -28.891  18.180  1.00 19.450          H  
ATOM   9607 2HB  ASN A 596     -54.413 -29.210  16.731  1.00 19.450          H  
ATOM   9608 1HD2 ASN A 596     -56.412 -31.711  18.107  1.00 19.450          H  
ATOM   9609 2HD2 ASN A 596     -55.899 -30.908  16.656  1.00 19.450          H  
ATOM   9610  N   SER A 597     -51.225 -28.398  16.285  1.00 11.550          N  
ATOM   9611  CA  SER A 597     -50.731 -27.339  15.366  1.00 11.640          C  
ATOM   9612  C   SER A 597     -49.828 -27.874  14.287  1.00 11.130          C  
ATOM   9613  O   SER A 597     -49.941 -27.512  13.118  1.00 11.250          O  
ATOM   9614  CB  SER A 597     -49.880 -26.316  16.084  1.00 16.260          C  
ATOM   9615  OG  SER A 597     -50.588 -25.617  17.077  1.00 16.260          O  
ATOM   9616  H   SER A 597     -51.045 -28.316  17.288  1.00 13.860          H  
ATOM   9617  HA  SER A 597     -51.584 -26.855  14.902  1.00 13.970          H  
ATOM   9618 1HB  SER A 597     -49.022 -26.798  16.484  1.00 19.510          H  
ATOM   9619 2HB  SER A 597     -49.500 -25.612  15.359  1.00 19.510          H  
ATOM   9620  HG  SER A 597     -49.898 -25.152  17.631  1.00 19.510          H  
ATOM   9621  N   TYR A 598     -48.946 -28.770  14.689  1.00 10.610          N  
ATOM   9622  CA  TYR A 598     -47.952 -29.361  13.812  1.00 10.100          C  
ATOM   9623  C   TYR A 598     -48.289 -30.785  13.417  1.00  9.930          C  
ATOM   9624  O   TYR A 598     -47.376 -31.548  13.084  1.00  9.700          O  
ATOM   9625  CB  TYR A 598     -46.588 -29.354  14.497  1.00 14.340          C  
ATOM   9626  CG  TYR A 598     -45.953 -28.000  14.736  1.00 14.340          C  
ATOM   9627  CD1 TYR A 598     -46.178 -27.335  15.914  1.00 14.340          C  
ATOM   9628  CD2 TYR A 598     -45.093 -27.457  13.802  1.00 14.340          C  
ATOM   9629  CE1 TYR A 598     -45.573 -26.135  16.157  1.00 14.340          C  
ATOM   9630  CE2 TYR A 598     -44.478 -26.263  14.048  1.00 14.340          C  
ATOM   9631  CZ  TYR A 598     -44.719 -25.603  15.223  1.00 14.340          C  
ATOM   9632  OH  TYR A 598     -44.101 -24.419  15.487  1.00 14.340          O  
ATOM   9633  H   TYR A 598     -48.929 -29.006  15.690  1.00 12.730          H  
ATOM   9634  HA  TYR A 598     -47.899 -28.774  12.901  1.00 12.120          H  
ATOM   9635 1HB  TYR A 598     -46.681 -29.843  15.469  1.00 17.210          H  
ATOM   9636 2HB  TYR A 598     -45.909 -29.944  13.911  1.00 17.210          H  
ATOM   9637  HD1 TYR A 598     -46.837 -27.764  16.652  1.00 17.210          H  
ATOM   9638  HD2 TYR A 598     -44.894 -27.988  12.872  1.00 17.210          H  
ATOM   9639  HE1 TYR A 598     -45.756 -25.609  17.092  1.00 17.210          H  
ATOM   9640  HE2 TYR A 598     -43.794 -25.846  13.318  1.00 17.210          H  
ATOM   9641  HH  TYR A 598     -43.516 -24.197  14.760  1.00 17.210          H  
ATOM   9642  N   SER A 599     -49.570 -31.167  13.483  1.00 10.110          N  
ATOM   9643  CA  SER A 599     -49.989 -32.539  13.209  1.00 10.060          C  
ATOM   9644  C   SER A 599     -50.576 -32.820  11.819  1.00 10.530          C  
ATOM   9645  O   SER A 599     -50.309 -32.133  10.825  1.00 10.590          O  
ATOM   9646  CB  SER A 599     -50.981 -32.974  14.250  1.00 14.100          C  
ATOM   9647  OG  SER A 599     -51.202 -34.349  14.168  1.00 14.100          O  
ATOM   9648  H   SER A 599     -50.300 -30.496  13.757  1.00 12.130          H  
ATOM   9649  HA  SER A 599     -49.119 -33.176  13.318  1.00 12.070          H  
ATOM   9650 1HB  SER A 599     -50.602 -32.717  15.232  1.00 16.920          H  
ATOM   9651 2HB  SER A 599     -51.924 -32.440  14.108  1.00 16.920          H  
ATOM   9652  HG  SER A 599     -52.086 -34.506  14.575  1.00 16.920          H  
ATOM   9653  N   ASN A 600     -51.364 -33.891  11.755  1.00 10.990          N  
ATOM   9654  CA  ASN A 600     -51.908 -34.470  10.530  1.00 11.490          C  
ATOM   9655  C   ASN A 600     -53.119 -33.734   9.978  1.00 12.080          C  
ATOM   9656  O   ASN A 600     -54.245 -34.216  10.091  1.00 12.650          O  
ATOM   9657  CB  ASN A 600     -52.347 -35.880  10.802  1.00 15.890          C  
ATOM   9658  CG  ASN A 600     -51.285 -36.765  11.265  1.00 15.890          C  
ATOM   9659  OD1 ASN A 600     -50.193 -36.892  10.691  1.00 15.890          O  
ATOM   9660  ND2 ASN A 600     -51.593 -37.384  12.387  1.00 15.890          N  
ATOM   9661  H   ASN A 600     -51.570 -34.363  12.632  1.00 13.190          H  
ATOM   9662  HA  ASN A 600     -51.133 -34.459   9.759  1.00 13.790          H  
ATOM   9663 1HB  ASN A 600     -53.140 -35.877  11.530  1.00 19.060          H  
ATOM   9664 2HB  ASN A 600     -52.750 -36.300   9.884  1.00 19.060          H  
ATOM   9665 1HD2 ASN A 600     -50.943 -38.016  12.841  1.00 19.060          H  
ATOM   9666 2HD2 ASN A 600     -52.504 -37.196  12.820  1.00 19.060          H  
ATOM   9667  N   ASN A 601     -52.906 -32.558   9.417  1.00 12.040          N  
ATOM   9668  CA  ASN A 601     -53.998 -31.795   8.810  1.00 12.660          C  
ATOM   9669  C   ASN A 601     -53.436 -30.873   7.728  1.00 12.700          C  
ATOM   9670  O   ASN A 601     -52.790 -29.873   8.040  1.00 12.600          O  
ATOM   9671  CB  ASN A 601     -54.839 -31.082   9.876  1.00 17.480          C  
ATOM   9672  CG  ASN A 601     -56.070 -30.331   9.303  1.00 17.480          C  
ATOM   9673  OD1 ASN A 601     -55.911 -29.554   8.344  1.00 17.480          O  
ATOM   9674  ND2 ASN A 601     -57.267 -30.551   9.852  1.00 17.480          N  
ATOM   9675  H   ASN A 601     -51.939 -32.211   9.436  1.00 14.450          H  
ATOM   9676  HA  ASN A 601     -54.662 -32.497   8.306  1.00 15.190          H  
ATOM   9677 1HB  ASN A 601     -55.207 -31.821  10.595  1.00 20.970          H  
ATOM   9678 2HB  ASN A 601     -54.214 -30.393  10.430  1.00 20.970          H  
ATOM   9679 1HD2 ASN A 601     -58.072 -30.078   9.493  1.00 20.970          H  
ATOM   9680 2HD2 ASN A 601     -57.398 -31.198  10.638  1.00 20.970          H  
ATOM   9681  N   GLU A 602     -53.636 -31.248   6.454  1.00 12.940          N  
ATOM   9682  CA  GLU A 602     -53.063 -30.533   5.306  1.00 13.040          C  
ATOM   9683  C   GLU A 602     -53.467 -29.059   5.246  1.00 13.510          C  
ATOM   9684  O   GLU A 602     -52.629 -28.195   4.962  1.00 13.400          O  
ATOM   9685  CB  GLU A 602     -53.485 -31.201   4.000  1.00 18.220          C  
ATOM   9686  CG  GLU A 602     -52.829 -30.607   2.745  1.00 18.220          C  
ATOM   9687  CD  GLU A 602     -53.301 -31.253   1.463  1.00 18.220          C  
ATOM   9688  OE1 GLU A 602     -54.229 -32.035   1.516  1.00 18.220          O  
ATOM   9689  OE2 GLU A 602     -52.754 -30.957   0.432  1.00 18.220          O  
ATOM   9690  H   GLU A 602     -54.185 -32.081   6.282  1.00 15.530          H  
ATOM   9691  HA  GLU A 602     -51.978 -30.588   5.385  1.00 15.650          H  
ATOM   9692 1HB  GLU A 602     -53.232 -32.254   4.048  1.00 21.860          H  
ATOM   9693 2HB  GLU A 602     -54.566 -31.126   3.882  1.00 21.860          H  
ATOM   9694 1HG  GLU A 602     -53.033 -29.542   2.698  1.00 21.860          H  
ATOM   9695 2HG  GLU A 602     -51.751 -30.737   2.831  1.00 21.860          H  
ATOM   9696  N   THR A 603     -54.746 -28.772   5.505  1.00 14.090          N  
ATOM   9697  CA  THR A 603     -55.224 -27.397   5.462  1.00 14.600          C  
ATOM   9698  C   THR A 603     -54.496 -26.577   6.501  1.00 14.360          C  
ATOM   9699  O   THR A 603     -54.048 -25.450   6.227  1.00 14.530          O  
ATOM   9700  CB  THR A 603     -56.749 -27.302   5.712  1.00 20.240          C  
ATOM   9701  OG1 THR A 603     -57.461 -28.017   4.685  1.00 20.240          O  
ATOM   9702  CG2 THR A 603     -57.183 -25.835   5.690  1.00 20.240          C  
ATOM   9703  H   THR A 603     -55.395 -29.522   5.702  1.00 16.910          H  
ATOM   9704  HA  THR A 603     -54.998 -26.981   4.487  1.00 17.520          H  
ATOM   9705  HB  THR A 603     -56.989 -27.738   6.682  1.00 24.280          H  
ATOM   9706  HG1 THR A 603     -58.390 -28.089   4.932  1.00 24.280          H  
ATOM   9707 1HG2 THR A 603     -58.256 -25.778   5.862  1.00 24.280          H  
ATOM   9708 2HG2 THR A 603     -56.670 -25.273   6.470  1.00 24.280          H  
ATOM   9709 3HG2 THR A 603     -56.947 -25.400   4.722  1.00 24.280          H  
ATOM   9710  N   ASN A 604     -54.403 -27.139   7.707  1.00 14.010          N  
ATOM   9711  CA  ASN A 604     -53.733 -26.455   8.783  1.00 13.850          C  
ATOM   9712  C   ASN A 604     -52.255 -26.336   8.503  1.00 13.230          C  
ATOM   9713  O   ASN A 604     -51.677 -25.304   8.789  1.00 13.220          O  
ATOM   9714  CB  ASN A 604     -53.970 -27.159  10.089  1.00 19.450          C  
ATOM   9715  CG  ASN A 604     -55.342 -26.951  10.596  1.00 19.450          C  
ATOM   9716  OD1 ASN A 604     -56.052 -26.014  10.207  1.00 19.450          O  
ATOM   9717  ND2 ASN A 604     -55.745 -27.808  11.471  1.00 19.450          N  
ATOM   9718  H   ASN A 604     -54.835 -28.051   7.866  1.00 16.810          H  
ATOM   9719  HA  ASN A 604     -54.133 -25.444   8.852  1.00 16.620          H  
ATOM   9720 1HB  ASN A 604     -53.805 -28.215   9.940  1.00 23.340          H  
ATOM   9721 2HB  ASN A 604     -53.257 -26.833  10.835  1.00 23.340          H  
ATOM   9722 1HD2 ASN A 604     -56.662 -27.730  11.859  1.00 23.340          H  
ATOM   9723 2HD2 ASN A 604     -55.144 -28.556  11.759  1.00 23.340          H  
ATOM   9724  N   ARG A 605     -51.646 -27.350   7.897  1.00 12.730          N  
ATOM   9725  CA  ARG A 605     -50.229 -27.317   7.577  1.00 12.100          C  
ATOM   9726  C   ARG A 605     -49.907 -26.124   6.685  1.00 12.390          C  
ATOM   9727  O   ARG A 605     -48.911 -25.426   6.902  1.00 12.150          O  
ATOM   9728  CB  ARG A 605     -49.808 -28.582   6.878  1.00 17.190          C  
ATOM   9729  CG  ARG A 605     -48.348 -28.655   6.528  1.00 17.190          C  
ATOM   9730  CD  ARG A 605     -48.096 -29.773   5.638  1.00 17.190          C  
ATOM   9731  NE  ARG A 605     -48.865 -29.631   4.393  1.00 17.190          N  
ATOM   9732  CZ  ARG A 605     -48.565 -28.817   3.352  1.00 17.190          C  
ATOM   9733  NH1 ARG A 605     -47.499 -28.045   3.371  1.00 17.190          N  
ATOM   9734  NH2 ARG A 605     -49.359 -28.800   2.302  1.00 17.190          N  
ATOM   9735  H   ARG A 605     -52.183 -28.193   7.699  1.00 15.280          H  
ATOM   9736  HA  ARG A 605     -49.670 -27.233   8.506  1.00 14.520          H  
ATOM   9737 1HB  ARG A 605     -50.054 -29.440   7.504  1.00 20.630          H  
ATOM   9738 2HB  ARG A 605     -50.382 -28.675   5.971  1.00 20.630          H  
ATOM   9739 1HG  ARG A 605     -48.022 -27.740   6.052  1.00 20.630          H  
ATOM   9740 2HG  ARG A 605     -47.767 -28.812   7.439  1.00 20.630          H  
ATOM   9741 1HD  ARG A 605     -47.046 -29.815   5.404  1.00 20.630          H  
ATOM   9742 2HD  ARG A 605     -48.397 -30.704   6.123  1.00 20.630          H  
ATOM   9743  HE  ARG A 605     -49.704 -30.197   4.308  1.00 20.630          H  
ATOM   9744 1HH1 ARG A 605     -46.883 -28.050   4.167  1.00 20.630          H  
ATOM   9745 2HH1 ARG A 605     -47.297 -27.443   2.585  1.00 20.630          H  
ATOM   9746 1HH2 ARG A 605     -50.180 -29.397   2.279  1.00 20.630          H  
ATOM   9747 2HH2 ARG A 605     -49.155 -28.205   1.519  1.00 20.630          H  
ATOM   9748  N   ARG A 606     -50.721 -25.891   5.655  1.00 12.980          N  
ATOM   9749  CA  ARG A 606     -50.457 -24.753   4.784  1.00 13.350          C  
ATOM   9750  C   ARG A 606     -50.482 -23.435   5.573  1.00 13.680          C  
ATOM   9751  O   ARG A 606     -49.587 -22.588   5.426  1.00 13.620          O  
ATOM   9752  CB  ARG A 606     -51.499 -24.661   3.678  1.00 18.540          C  
ATOM   9753  CG  ARG A 606     -51.427 -25.728   2.587  1.00 18.540          C  
ATOM   9754  CD  ARG A 606     -52.279 -25.347   1.416  1.00 18.540          C  
ATOM   9755  NE  ARG A 606     -53.713 -25.310   1.755  1.00 18.540          N  
ATOM   9756  CZ  ARG A 606     -54.596 -26.338   1.633  1.00 18.540          C  
ATOM   9757  NH1 ARG A 606     -54.226 -27.507   1.149  1.00 18.540          N  
ATOM   9758  NH2 ARG A 606     -55.856 -26.154   2.002  1.00 18.540          N  
ATOM   9759  H   ARG A 606     -51.499 -26.539   5.474  1.00 15.580          H  
ATOM   9760  HA  ARG A 606     -49.469 -24.880   4.340  1.00 16.020          H  
ATOM   9761 1HB  ARG A 606     -52.490 -24.736   4.130  1.00 22.250          H  
ATOM   9762 2HB  ARG A 606     -51.434 -23.684   3.203  1.00 22.250          H  
ATOM   9763 1HG  ARG A 606     -50.398 -25.838   2.253  1.00 22.250          H  
ATOM   9764 2HG  ARG A 606     -51.786 -26.678   2.987  1.00 22.250          H  
ATOM   9765 1HD  ARG A 606     -51.989 -24.354   1.071  1.00 22.250          H  
ATOM   9766 2HD  ARG A 606     -52.127 -26.059   0.610  1.00 22.250          H  
ATOM   9767  HE  ARG A 606     -54.060 -24.450   2.159  1.00 22.250          H  
ATOM   9768 1HH1 ARG A 606     -53.274 -27.671   0.859  1.00 22.250          H  
ATOM   9769 2HH1 ARG A 606     -54.900 -28.260   1.065  1.00 22.250          H  
ATOM   9770 1HH2 ARG A 606     -56.148 -25.261   2.372  1.00 22.250          H  
ATOM   9771 2HH2 ARG A 606     -56.527 -26.906   1.918  1.00 22.250          H  
ATOM   9772  N   GLU A 607     -51.502 -23.290   6.431  1.00 14.050          N  
ATOM   9773  CA  GLU A 607     -51.658 -22.080   7.225  1.00 14.430          C  
ATOM   9774  C   GLU A 607     -50.557 -21.970   8.287  1.00 13.860          C  
ATOM   9775  O   GLU A 607     -50.062 -20.874   8.566  1.00 14.000          O  
ATOM   9776  CB  GLU A 607     -53.048 -22.063   7.857  1.00 20.050          C  
ATOM   9777  CG  GLU A 607     -54.195 -21.940   6.862  1.00 20.050          C  
ATOM   9778  CD  GLU A 607     -54.171 -20.696   6.045  1.00 20.050          C  
ATOM   9779  OE1 GLU A 607     -54.012 -19.636   6.598  1.00 20.050          O  
ATOM   9780  OE2 GLU A 607     -54.291 -20.814   4.852  1.00 20.050          O  
ATOM   9781  H   GLU A 607     -52.221 -24.022   6.479  1.00 16.860          H  
ATOM   9782  HA  GLU A 607     -51.572 -21.225   6.568  1.00 17.320          H  
ATOM   9783 1HB  GLU A 607     -53.204 -22.996   8.395  1.00 24.060          H  
ATOM   9784 2HB  GLU A 607     -53.122 -21.237   8.561  1.00 24.060          H  
ATOM   9785 1HG  GLU A 607     -54.157 -22.795   6.187  1.00 24.060          H  
ATOM   9786 2HG  GLU A 607     -55.135 -21.994   7.409  1.00 24.060          H  
ATOM   9787  N   LEU A 608     -50.140 -23.118   8.830  1.00 13.260          N  
ATOM   9788  CA  LEU A 608     -49.098 -23.226   9.841  1.00 12.730          C  
ATOM   9789  C   LEU A 608     -47.842 -22.661   9.312  1.00 12.430          C  
ATOM   9790  O   LEU A 608     -47.229 -21.821   9.949  1.00 12.440          O  
ATOM   9791  CB  LEU A 608     -48.797 -24.691  10.168  1.00 18.030          C  
ATOM   9792  CG  LEU A 608     -47.609 -25.008  11.118  1.00 18.030          C  
ATOM   9793  CD1 LEU A 608     -47.856 -24.487  12.534  1.00 18.030          C  
ATOM   9794  CD2 LEU A 608     -47.393 -26.495  11.066  1.00 18.030          C  
ATOM   9795  H   LEU A 608     -50.618 -23.964   8.557  1.00 15.910          H  
ATOM   9796  HA  LEU A 608     -49.399 -22.677  10.726  1.00 15.280          H  
ATOM   9797 1HB  LEU A 608     -49.688 -25.136  10.596  1.00 21.640          H  
ATOM   9798 2HB  LEU A 608     -48.594 -25.197   9.255  1.00 21.640          H  
ATOM   9799  HG  LEU A 608     -46.710 -24.513  10.752  1.00 21.640          H  
ATOM   9800 1HD1 LEU A 608     -47.001 -24.728  13.163  1.00 21.640          H  
ATOM   9801 2HD1 LEU A 608     -47.996 -23.407  12.519  1.00 21.640          H  
ATOM   9802 3HD1 LEU A 608     -48.741 -24.967  12.936  1.00 21.640          H  
ATOM   9803 1HD2 LEU A 608     -46.562 -26.756  11.677  1.00 21.640          H  
ATOM   9804 2HD2 LEU A 608     -48.282 -26.999  11.416  1.00 21.640          H  
ATOM   9805 3HD2 LEU A 608     -47.192 -26.792  10.035  1.00 21.640          H  
ATOM   9806  N   ILE A 609     -47.439 -23.088   8.131  1.00 12.230          N  
ATOM   9807  CA  ILE A 609     -46.183 -22.628   7.590  1.00 11.970          C  
ATOM   9808  C   ILE A 609     -46.202 -21.119   7.428  1.00 12.550          C  
ATOM   9809  O   ILE A 609     -45.225 -20.446   7.762  1.00 12.440          O  
ATOM   9810  CB  ILE A 609     -45.868 -23.343   6.274  1.00 16.860          C  
ATOM   9811  CG1 ILE A 609     -45.595 -24.845   6.596  1.00 16.860          C  
ATOM   9812  CG2 ILE A 609     -44.638 -22.671   5.599  1.00 16.860          C  
ATOM   9813  CD1 ILE A 609     -45.589 -25.762   5.396  1.00 16.860          C  
ATOM   9814  H   ILE A 609     -47.998 -23.793   7.633  1.00 14.680          H  
ATOM   9815  HA  ILE A 609     -45.398 -22.883   8.300  1.00 14.360          H  
ATOM   9816  HB  ILE A 609     -46.740 -23.298   5.612  1.00 20.230          H  
ATOM   9817 1HG1 ILE A 609     -44.631 -24.921   7.094  1.00 20.230          H  
ATOM   9818 2HG1 ILE A 609     -46.363 -25.201   7.282  1.00 20.230          H  
ATOM   9819 1HG2 ILE A 609     -44.398 -23.175   4.670  1.00 20.230          H  
ATOM   9820 2HG2 ILE A 609     -44.854 -21.630   5.381  1.00 20.230          H  
ATOM   9821 3HG2 ILE A 609     -43.780 -22.727   6.273  1.00 20.230          H  
ATOM   9822 1HD1 ILE A 609     -45.399 -26.781   5.727  1.00 20.230          H  
ATOM   9823 2HD1 ILE A 609     -46.567 -25.710   4.911  1.00 20.230          H  
ATOM   9824 3HD1 ILE A 609     -44.819 -25.462   4.696  1.00 20.230          H  
ATOM   9825  N   MET A 610     -47.284 -20.566   6.884  1.00 13.210          N  
ATOM   9826  CA  MET A 610     -47.327 -19.123   6.716  1.00 13.810          C  
ATOM   9827  C   MET A 610     -47.243 -18.370   8.060  1.00 13.930          C  
ATOM   9828  O   MET A 610     -46.466 -17.405   8.187  1.00 14.100          O  
ATOM   9829  CB  MET A 610     -48.602 -18.752   5.966  1.00 19.090          C  
ATOM   9830  CG  MET A 610     -48.591 -19.191   4.501  1.00 19.090          C  
ATOM   9831  SD  MET A 610     -49.993 -18.573   3.534  1.00 19.090          S  
ATOM   9832  CE  MET A 610     -51.336 -19.609   4.129  1.00 19.090          C  
ATOM   9833  H   MET A 610     -48.069 -21.157   6.579  1.00 15.850          H  
ATOM   9834  HA  MET A 610     -46.465 -18.826   6.120  1.00 16.570          H  
ATOM   9835 1HB  MET A 610     -49.449 -19.228   6.462  1.00 22.910          H  
ATOM   9836 2HB  MET A 610     -48.752 -17.675   6.011  1.00 22.910          H  
ATOM   9837 1HG  MET A 610     -47.672 -18.847   4.031  1.00 22.910          H  
ATOM   9838 2HG  MET A 610     -48.601 -20.282   4.458  1.00 22.910          H  
ATOM   9839 1HE  MET A 610     -52.261 -19.355   3.608  1.00 22.910          H  
ATOM   9840 2HE  MET A 610     -51.103 -20.661   3.955  1.00 22.910          H  
ATOM   9841 3HE  MET A 610     -51.482 -19.441   5.190  1.00 22.910          H  
ATOM   9842  N   GLN A 611     -48.005 -18.829   9.071  1.00 13.880          N  
ATOM   9843  CA  GLN A 611     -48.020 -18.177  10.383  1.00 14.050          C  
ATOM   9844  C   GLN A 611     -46.712 -18.394  11.126  1.00 13.540          C  
ATOM   9845  O   GLN A 611     -46.244 -17.520  11.861  1.00 13.790          O  
ATOM   9846  CB  GLN A 611     -49.178 -18.709  11.250  1.00 19.600          C  
ATOM   9847  CG  GLN A 611     -50.598 -18.332  10.794  1.00 19.600          C  
ATOM   9848  CD  GLN A 611     -50.905 -16.869  10.888  1.00 19.600          C  
ATOM   9849  OE1 GLN A 611     -50.526 -16.054  10.033  1.00 19.600          O  
ATOM   9850  NE2 GLN A 611     -51.612 -16.494  11.952  1.00 19.600          N  
ATOM   9851  H   GLN A 611     -48.623 -19.632   8.906  1.00 16.660          H  
ATOM   9852  HA  GLN A 611     -48.149 -17.108  10.229  1.00 16.860          H  
ATOM   9853 1HB  GLN A 611     -49.129 -19.804  11.265  1.00 23.520          H  
ATOM   9854 2HB  GLN A 611     -49.054 -18.366  12.279  1.00 23.520          H  
ATOM   9855 1HG  GLN A 611     -50.740 -18.652   9.762  1.00 23.520          H  
ATOM   9856 2HG  GLN A 611     -51.300 -18.825  11.436  1.00 23.520          H  
ATOM   9857 1HE2 GLN A 611     -51.859 -15.533  12.076  1.00 23.520          H  
ATOM   9858 2HE2 GLN A 611     -51.867 -17.157  12.690  1.00 23.520          H  
ATOM   9859  N   LEU A 612     -46.126 -19.572  10.958  1.00 12.860          N  
ATOM   9860  CA  LEU A 612     -44.909 -19.969  11.636  1.00 12.360          C  
ATOM   9861  C   LEU A 612     -43.728 -19.150  11.163  1.00 12.490          C  
ATOM   9862  O   LEU A 612     -42.959 -18.635  11.978  1.00 12.560          O  
ATOM   9863  CB  LEU A 612     -44.691 -21.467  11.383  1.00 17.500          C  
ATOM   9864  CG  LEU A 612     -43.477 -22.165  11.956  1.00 17.500          C  
ATOM   9865  CD1 LEU A 612     -43.475 -22.054  13.468  1.00 17.500          C  
ATOM   9866  CD2 LEU A 612     -43.551 -23.633  11.509  1.00 17.500          C  
ATOM   9867  H   LEU A 612     -46.572 -20.258  10.359  1.00 15.430          H  
ATOM   9868  HA  LEU A 612     -45.052 -19.796  12.700  1.00 14.830          H  
ATOM   9869 1HB  LEU A 612     -45.561 -21.993  11.766  1.00 21.000          H  
ATOM   9870 2HB  LEU A 612     -44.663 -21.615  10.306  1.00 21.000          H  
ATOM   9871  HG  LEU A 612     -42.562 -21.709  11.575  1.00 21.000          H  
ATOM   9872 1HD1 LEU A 612     -42.607 -22.575  13.868  1.00 21.000          H  
ATOM   9873 2HD1 LEU A 612     -43.424 -21.008  13.767  1.00 21.000          H  
ATOM   9874 3HD1 LEU A 612     -44.388 -22.496  13.859  1.00 21.000          H  
ATOM   9875 1HD2 LEU A 612     -42.689 -24.178  11.895  1.00 21.000          H  
ATOM   9876 2HD2 LEU A 612     -44.469 -24.082  11.887  1.00 21.000          H  
ATOM   9877 3HD2 LEU A 612     -43.550 -23.681  10.419  1.00 21.000          H  
ATOM   9878  N   LEU A 613     -43.600 -19.002   9.845  1.00 12.620          N  
ATOM   9879  CA  LEU A 613     -42.529 -18.210   9.273  1.00 12.800          C  
ATOM   9880  C   LEU A 613     -42.691 -16.736   9.636  1.00 13.460          C  
ATOM   9881  O   LEU A 613     -41.700 -16.043   9.877  1.00 13.620          O  
ATOM   9882  CB  LEU A 613     -42.521 -18.370   7.748  1.00 17.850          C  
ATOM   9883  CG  LEU A 613     -42.119 -19.767   7.188  1.00 17.850          C  
ATOM   9884  CD1 LEU A 613     -42.379 -19.773   5.692  1.00 17.850          C  
ATOM   9885  CD2 LEU A 613     -40.647 -20.069   7.475  1.00 17.850          C  
ATOM   9886  H   LEU A 613     -44.258 -19.480   9.224  1.00 15.140          H  
ATOM   9887  HA  LEU A 613     -41.588 -18.550   9.690  1.00 15.360          H  
ATOM   9888 1HB  LEU A 613     -43.533 -18.160   7.388  1.00 21.420          H  
ATOM   9889 2HB  LEU A 613     -41.848 -17.628   7.326  1.00 21.420          H  
ATOM   9890  HG  LEU A 613     -42.738 -20.536   7.648  1.00 21.420          H  
ATOM   9891 1HD1 LEU A 613     -42.122 -20.749   5.283  1.00 21.420          H  
ATOM   9892 2HD1 LEU A 613     -43.436 -19.570   5.510  1.00 21.420          H  
ATOM   9893 3HD1 LEU A 613     -41.774 -19.008   5.212  1.00 21.420          H  
ATOM   9894 1HD2 LEU A 613     -40.397 -21.046   7.064  1.00 21.420          H  
ATOM   9895 2HD2 LEU A 613     -40.021 -19.308   7.010  1.00 21.420          H  
ATOM   9896 3HD2 LEU A 613     -40.463 -20.082   8.544  1.00 21.420          H  
ATOM   9897  N   THR A 614     -43.944 -16.261   9.662  1.00 13.900          N  
ATOM   9898  CA  THR A 614     -44.265 -14.881  10.002  1.00 14.560          C  
ATOM   9899  C   THR A 614     -44.017 -14.582  11.484  1.00 14.560          C  
ATOM   9900  O   THR A 614     -43.488 -13.523  11.834  1.00 15.000          O  
ATOM   9901  CB  THR A 614     -45.733 -14.551   9.656  1.00 20.120          C  
ATOM   9902  OG1 THR A 614     -45.954 -14.743   8.253  1.00 20.120          O  
ATOM   9903  CG2 THR A 614     -46.026 -13.098  10.005  1.00 20.120          C  
ATOM   9904  H   THR A 614     -44.722 -16.871   9.410  1.00 16.680          H  
ATOM   9905  HA  THR A 614     -43.621 -14.229   9.415  1.00 17.470          H  
ATOM   9906  HB  THR A 614     -46.404 -15.203  10.215  1.00 24.140          H  
ATOM   9907  HG1 THR A 614     -45.999 -15.708   8.061  1.00 24.140          H  
ATOM   9908 1HG2 THR A 614     -47.046 -12.870   9.740  1.00 24.140          H  
ATOM   9909 2HG2 THR A 614     -45.886 -12.923  11.072  1.00 24.140          H  
ATOM   9910 3HG2 THR A 614     -45.357 -12.453   9.441  1.00 24.140          H  
ATOM   9911  N   GLY A 615     -44.434 -15.506  12.357  1.00 14.130          N  
ATOM   9912  CA  GLY A 615     -44.340 -15.338  13.801  1.00 14.150          C  
ATOM   9913  C   GLY A 615     -45.704 -15.027  14.432  1.00 14.460          C  
ATOM   9914  O   GLY A 615     -45.778 -14.390  15.486  1.00 14.670          O  
ATOM   9915  H   GLY A 615     -44.868 -16.354  12.009  1.00 16.960          H  
ATOM   9916 1HA  GLY A 615     -43.939 -16.255  14.234  1.00 16.980          H  
ATOM   9917 2HA  GLY A 615     -43.637 -14.541  14.030  1.00 16.980          H  
ATOM   9918  N   ASN A 616     -46.783 -15.431  13.762  1.00 14.540          N  
ATOM   9919  CA  ASN A 616     -48.138 -15.206  14.244  1.00 14.870          C  
ATOM   9920  C   ASN A 616     -48.690 -16.419  15.027  1.00 14.470          C  
ATOM   9921  O   ASN A 616     -48.204 -17.533  14.835  1.00 13.920          O  
ATOM   9922  CB  ASN A 616     -49.055 -14.912  13.091  1.00 20.690          C  
ATOM   9923  CG  ASN A 616     -48.805 -13.647  12.379  1.00 20.690          C  
ATOM   9924  OD1 ASN A 616     -48.283 -12.666  12.922  1.00 20.690          O  
ATOM   9925  ND2 ASN A 616     -49.222 -13.620  11.136  1.00 20.690          N  
ATOM   9926  H   ASN A 616     -46.644 -15.986  12.919  1.00 17.450          H  
ATOM   9927  HA  ASN A 616     -48.100 -14.335  14.882  1.00 17.840          H  
ATOM   9928 1HB  ASN A 616     -48.925 -15.711  12.380  1.00 24.820          H  
ATOM   9929 2HB  ASN A 616     -50.077 -14.925  13.429  1.00 24.820          H  
ATOM   9930 1HD2 ASN A 616     -49.108 -12.792  10.591  1.00 24.820          H  
ATOM   9931 2HD2 ASN A 616     -49.676 -14.437  10.719  1.00 24.820          H  
ATOM   9932  N   PRO A 617     -49.678 -16.238  15.931  1.00 14.770          N  
ATOM   9933  CA  PRO A 617     -50.427 -17.294  16.614  1.00 14.570          C  
ATOM   9934  C   PRO A 617     -51.126 -18.205  15.607  1.00 14.430          C  
ATOM   9935  O   PRO A 617     -51.616 -17.722  14.579  1.00 14.670          O  
ATOM   9936  CB  PRO A 617     -51.437 -16.503  17.441  1.00 21.860          C  
ATOM   9937  CG  PRO A 617     -50.807 -15.155  17.648  1.00 21.860          C  
ATOM   9938  CD  PRO A 617     -50.042 -14.872  16.384  1.00 21.860          C  
ATOM   9939  HA  PRO A 617     -49.744 -17.871  17.259  1.00 17.480          H  
ATOM   9940 1HB  PRO A 617     -52.402 -16.445  16.914  1.00 26.230          H  
ATOM   9941 2HB  PRO A 617     -51.619 -17.011  18.394  1.00 26.230          H  
ATOM   9942 1HG  PRO A 617     -51.597 -14.409  17.850  1.00 26.230          H  
ATOM   9943 2HG  PRO A 617     -50.168 -15.177  18.544  1.00 26.230          H  
ATOM   9944 1HD  PRO A 617     -50.675 -14.357  15.648  1.00 26.230          H  
ATOM   9945 2HD  PRO A 617     -49.164 -14.288  16.681  1.00 26.230          H  
ATOM   9946  N   PHE A 618     -51.221 -19.501  15.902  1.00 14.070          N  
ATOM   9947  CA  PHE A 618     -51.846 -20.399  14.938  1.00 13.960          C  
ATOM   9948  C   PHE A 618     -53.003 -21.281  15.430  1.00 14.190          C  
ATOM   9949  O   PHE A 618     -52.916 -21.930  16.472  1.00 14.200          O  
ATOM   9950  CB  PHE A 618     -50.740 -21.259  14.334  1.00 19.590          C  
ATOM   9951  CG  PHE A 618     -51.230 -22.246  13.405  1.00 19.590          C  
ATOM   9952  CD1 PHE A 618     -51.746 -21.852  12.222  1.00 19.590          C  
ATOM   9953  CD2 PHE A 618     -51.176 -23.581  13.698  1.00 19.590          C  
ATOM   9954  CE1 PHE A 618     -52.227 -22.739  11.361  1.00 19.590          C  
ATOM   9955  CE2 PHE A 618     -51.648 -24.492  12.796  1.00 19.590          C  
ATOM   9956  CZ  PHE A 618     -52.179 -24.051  11.634  1.00 19.590          C  
ATOM   9957  H   PHE A 618     -50.826 -19.867  16.758  1.00 16.880          H  
ATOM   9958  HA  PHE A 618     -52.253 -19.782  14.139  1.00 16.750          H  
ATOM   9959 1HB  PHE A 618     -50.024 -20.621  13.815  1.00 23.510          H  
ATOM   9960 2HB  PHE A 618     -50.206 -21.774  15.131  1.00 23.510          H  
ATOM   9961  HD1 PHE A 618     -51.792 -20.813  11.984  1.00 23.510          H  
ATOM   9962  HD2 PHE A 618     -50.764 -23.905  14.649  1.00 23.510          H  
ATOM   9963  HE1 PHE A 618     -52.650 -22.403  10.451  1.00 23.510          H  
ATOM   9964  HE2 PHE A 618     -51.618 -25.553  13.005  1.00 23.510          H  
ATOM   9965  HZ  PHE A 618     -52.566 -24.740  10.929  1.00 23.510          H  
ATOM   9966  N   ASP A 619     -54.060 -21.297  14.601  1.00 14.440          N  
ATOM   9967  CA  ASP A 619     -55.318 -22.051  14.719  1.00 14.740          C  
ATOM   9968  C   ASP A 619     -55.181 -23.574  14.606  1.00 14.220          C  
ATOM   9969  O   ASP A 619     -54.288 -24.075  13.943  1.00 13.710          O  
ATOM   9970  CB  ASP A 619     -56.266 -21.618  13.606  1.00 20.520          C  
ATOM   9971  CG  ASP A 619     -56.786 -20.184  13.723  1.00 20.520          C  
ATOM   9972  OD1 ASP A 619     -56.632 -19.561  14.744  1.00 20.520          O  
ATOM   9973  OD2 ASP A 619     -57.313 -19.719  12.752  1.00 20.520          O  
ATOM   9974  H   ASP A 619     -54.001 -20.666  13.810  1.00 17.330          H  
ATOM   9975  HA  ASP A 619     -55.760 -21.813  15.682  1.00 17.690          H  
ATOM   9976 1HB  ASP A 619     -55.758 -21.727  12.646  1.00 24.620          H  
ATOM   9977 2HB  ASP A 619     -57.126 -22.294  13.589  1.00 24.620          H  
ATOM   9978  N   THR A 620     -56.112 -24.319  15.198  1.00 14.450          N  
ATOM   9979  CA  THR A 620     -56.133 -25.780  15.070  1.00 14.090          C  
ATOM   9980  C   THR A 620     -57.501 -26.322  14.663  1.00 14.580          C  
ATOM   9981  O   THR A 620     -58.502 -25.607  14.702  1.00 15.260          O  
ATOM   9982  CB  THR A 620     -55.682 -26.469  16.361  1.00 19.870          C  
ATOM   9983  OG1 THR A 620     -56.560 -26.085  17.426  1.00 19.870          O  
ATOM   9984  CG2 THR A 620     -54.221 -26.126  16.674  1.00 19.870          C  
ATOM   9985  H   THR A 620     -56.835 -23.875  15.745  1.00 17.340          H  
ATOM   9986  HA  THR A 620     -55.429 -26.063  14.286  1.00 16.910          H  
ATOM   9987  HB  THR A 620     -55.771 -27.534  16.232  1.00 23.840          H  
ATOM   9988  HG1 THR A 620     -57.417 -26.511  17.318  1.00 23.840          H  
ATOM   9989 1HG2 THR A 620     -53.897 -26.629  17.575  1.00 23.840          H  
ATOM   9990 2HG2 THR A 620     -53.610 -26.449  15.846  1.00 23.840          H  
ATOM   9991 3HG2 THR A 620     -54.095 -25.079  16.801  1.00 23.840          H  
ATOM   9992  N   ASN A 621     -57.534 -27.608  14.297  1.00 14.310          N  
ATOM   9993  CA  ASN A 621     -58.751 -28.306  13.887  1.00 14.730          C  
ATOM   9994  C   ASN A 621     -58.593 -29.816  14.126  1.00 14.690          C  
ATOM   9995  O   ASN A 621     -57.539 -30.265  14.581  1.00 14.520          O  
ATOM   9996  CB  ASN A 621     -59.061 -27.994  12.422  1.00 20.450          C  
ATOM   9997  CG  ASN A 621     -60.533 -28.021  12.073  1.00 20.450          C  
ATOM   9998  OD1 ASN A 621     -61.297 -28.795  12.661  1.00 20.450          O  
ATOM   9999  ND2 ASN A 621     -60.935 -27.193  11.140  1.00 20.450          N  
ATOM  10000  H   ASN A 621     -56.667 -28.128  14.306  1.00 17.170          H  
ATOM  10001  HA  ASN A 621     -59.582 -27.961  14.505  1.00 17.680          H  
ATOM  10002 1HB  ASN A 621     -58.664 -27.010  12.167  1.00 24.540          H  
ATOM  10003 2HB  ASN A 621     -58.553 -28.724  11.792  1.00 24.540          H  
ATOM  10004 1HD2 ASN A 621     -61.900 -27.167  10.872  1.00 24.540          H  
ATOM  10005 2HD2 ASN A 621     -60.277 -26.581  10.698  1.00 24.540          H  
ATOM  10006  N   ILE A 622     -59.630 -30.578  13.784  1.00 14.970          N  
ATOM  10007  CA  ILE A 622     -59.680 -32.034  13.929  1.00 14.780          C  
ATOM  10008  C   ILE A 622     -58.531 -32.723  13.193  1.00 14.320          C  
ATOM  10009  O   ILE A 622     -58.189 -32.359  12.060  1.00 14.470          O  
ATOM  10010  CB  ILE A 622     -61.046 -32.558  13.398  1.00 20.770          C  
ATOM  10011  CG1 ILE A 622     -61.225 -34.036  13.781  1.00 20.770          C  
ATOM  10012  CG2 ILE A 622     -61.143 -32.374  11.852  1.00 20.770          C  
ATOM  10013  CD1 ILE A 622     -62.629 -34.610  13.613  1.00 20.770          C  
ATOM  10014  H   ILE A 622     -60.449 -30.098  13.433  1.00 17.960          H  
ATOM  10015  HA  ILE A 622     -59.598 -32.278  14.989  1.00 17.740          H  
ATOM  10016  HB  ILE A 622     -61.845 -31.990  13.871  1.00 24.920          H  
ATOM  10017 1HG1 ILE A 622     -60.556 -34.621  13.161  1.00 24.920          H  
ATOM  10018 2HG1 ILE A 622     -60.932 -34.158  14.826  1.00 24.920          H  
ATOM  10019 1HG2 ILE A 622     -62.107 -32.712  11.498  1.00 24.920          H  
ATOM  10020 2HG2 ILE A 622     -61.024 -31.323  11.603  1.00 24.920          H  
ATOM  10021 3HG2 ILE A 622     -60.373 -32.948  11.346  1.00 24.920          H  
ATOM  10022 1HD1 ILE A 622     -62.624 -35.662  13.910  1.00 24.920          H  
ATOM  10023 2HD1 ILE A 622     -63.329 -34.059  14.242  1.00 24.920          H  
ATOM  10024 3HD1 ILE A 622     -62.945 -34.542  12.580  1.00 24.920          H  
ATOM  10025  N   ASP A 623     -57.901 -33.707  13.852  1.00 13.850          N  
ATOM  10026  CA  ASP A 623     -56.780 -34.409  13.244  1.00 13.460          C  
ATOM  10027  C   ASP A 623     -57.300 -35.382  12.202  1.00 13.930          C  
ATOM  10028  O   ASP A 623     -58.363 -35.977  12.393  1.00 14.370          O  
ATOM  10029  CB  ASP A 623     -56.021 -35.195  14.318  1.00 19.000          C  
ATOM  10030  CG  ASP A 623     -54.619 -35.583  13.953  1.00 19.000          C  
ATOM  10031  OD1 ASP A 623     -54.396 -36.691  13.442  1.00 19.000          O  
ATOM  10032  OD2 ASP A 623     -53.759 -34.763  14.181  1.00 19.000          O  
ATOM  10033  H   ASP A 623     -58.206 -34.012  14.792  1.00 16.620          H  
ATOM  10034  HA  ASP A 623     -56.118 -33.687  12.760  1.00 16.150          H  
ATOM  10035 1HB  ASP A 623     -55.994 -34.603  15.222  1.00 22.800          H  
ATOM  10036 2HB  ASP A 623     -56.579 -36.100  14.557  1.00 22.800          H  
ATOM  10037  N   LEU A 624     -56.526 -35.671  11.169  1.00 13.900          N  
ATOM  10038  CA  LEU A 624     -56.974 -36.680  10.229  1.00 14.400          C  
ATOM  10039  C   LEU A 624     -57.120 -38.049  10.889  1.00 14.330          C  
ATOM  10040  O   LEU A 624     -57.927 -38.859  10.424  1.00 14.740          O  
ATOM  10041  CB  LEU A 624     -56.048 -36.725   9.012  1.00 19.960          C  
ATOM  10042  CG  LEU A 624     -56.123 -35.475   8.058  1.00 19.960          C  
ATOM  10043  CD1 LEU A 624     -54.968 -35.550   7.063  1.00 19.960          C  
ATOM  10044  CD2 LEU A 624     -57.467 -35.441   7.308  1.00 19.960          C  
ATOM  10045  H   LEU A 624     -55.642 -35.179  10.996  1.00 16.680          H  
ATOM  10046  HA  LEU A 624     -57.960 -36.392   9.888  1.00 17.280          H  
ATOM  10047 1HB  LEU A 624     -55.022 -36.808   9.364  1.00 23.950          H  
ATOM  10048 2HB  LEU A 624     -56.280 -37.613   8.424  1.00 23.950          H  
ATOM  10049  HG  LEU A 624     -56.036 -34.570   8.630  1.00 23.950          H  
ATOM  10050 1HD1 LEU A 624     -54.993 -34.693   6.399  1.00 23.950          H  
ATOM  10051 2HD1 LEU A 624     -54.014 -35.560   7.601  1.00 23.950          H  
ATOM  10052 3HD1 LEU A 624     -55.053 -36.455   6.480  1.00 23.950          H  
ATOM  10053 1HD2 LEU A 624     -57.484 -34.572   6.651  1.00 23.950          H  
ATOM  10054 2HD2 LEU A 624     -57.574 -36.348   6.714  1.00 23.950          H  
ATOM  10055 3HD2 LEU A 624     -58.296 -35.367   8.001  1.00 23.950          H  
ATOM  10056  N   SER A 625     -56.362 -38.334  11.968  1.00 13.910          N  
ATOM  10057  CA  SER A 625     -56.505 -39.614  12.639  1.00 13.960          C  
ATOM  10058  C   SER A 625     -57.801 -39.667  13.463  1.00 14.330          C  
ATOM  10059  O   SER A 625     -58.273 -40.756  13.791  1.00 14.750          O  
ATOM  10060  CB  SER A 625     -55.317 -39.887  13.539  1.00 19.520          C  
ATOM  10061  OG  SER A 625     -55.301 -39.015  14.629  1.00 19.520          O  
ATOM  10062  H   SER A 625     -55.674 -37.673  12.358  1.00 16.690          H  
ATOM  10063  HA  SER A 625     -56.547 -40.397  11.880  1.00 16.750          H  
ATOM  10064 1HB  SER A 625     -55.364 -40.916  13.894  1.00 23.430          H  
ATOM  10065 2HB  SER A 625     -54.394 -39.776  12.971  1.00 23.430          H  
ATOM  10066  HG  SER A 625     -54.965 -38.164  14.282  1.00 23.430          H  
ATOM  10067  N   ASP A 626     -58.432 -38.506  13.733  1.00 14.300          N  
ATOM  10068  CA  ASP A 626     -59.686 -38.470  14.478  1.00 14.800          C  
ATOM  10069  C   ASP A 626     -60.773 -38.738  13.452  1.00 15.260          C  
ATOM  10070  O   ASP A 626     -61.779 -39.399  13.731  1.00 15.560          O  
ATOM  10071  CB  ASP A 626     -59.965 -37.093  15.121  1.00 20.520          C  
ATOM  10072  CG  ASP A 626     -59.046 -36.598  16.305  1.00 20.520          C  
ATOM  10073  OD1 ASP A 626     -58.903 -37.347  17.279  1.00 20.520          O  
ATOM  10074  OD2 ASP A 626     -58.571 -35.447  16.245  1.00 20.520          O  
ATOM  10075  H   ASP A 626     -58.051 -37.625  13.401  1.00 17.160          H  
ATOM  10076  HA  ASP A 626     -59.692 -39.251  15.239  1.00 17.760          H  
ATOM  10077 1HB  ASP A 626     -59.868 -36.374  14.343  1.00 24.620          H  
ATOM  10078 2HB  ASP A 626     -61.002 -37.060  15.452  1.00 24.620          H  
ATOM  10079  N   VAL A 627     -60.537 -38.239  12.235  1.00 15.370          N  
ATOM  10080  CA  VAL A 627     -61.476 -38.417  11.141  1.00 15.840          C  
ATOM  10081  C   VAL A 627     -61.540 -39.894  10.745  1.00 16.050          C  
ATOM  10082  O   VAL A 627     -62.630 -40.463  10.644  1.00 16.400          O  
ATOM  10083  CB  VAL A 627     -61.068 -37.564   9.914  1.00 21.990          C  
ATOM  10084  CG1 VAL A 627     -61.960 -37.886   8.712  1.00 21.990          C  
ATOM  10085  CG2 VAL A 627     -61.154 -36.084  10.275  1.00 21.990          C  
ATOM  10086  H   VAL A 627     -59.695 -37.669  12.119  1.00 18.440          H  
ATOM  10087  HA  VAL A 627     -62.463 -38.097  11.477  1.00 19.010          H  
ATOM  10088  HB  VAL A 627     -60.052 -37.809   9.634  1.00 26.390          H  
ATOM  10089 1HG1 VAL A 627     -61.646 -37.283   7.862  1.00 26.390          H  
ATOM  10090 2HG1 VAL A 627     -61.881 -38.940   8.445  1.00 26.390          H  
ATOM  10091 3HG1 VAL A 627     -62.998 -37.656   8.957  1.00 26.390          H  
ATOM  10092 1HG2 VAL A 627     -60.850 -35.477   9.423  1.00 26.390          H  
ATOM  10093 2HG2 VAL A 627     -62.176 -35.838  10.551  1.00 26.390          H  
ATOM  10094 3HG2 VAL A 627     -60.499 -35.874  11.110  1.00 26.390          H  
ATOM  10095  N   GLU A 628     -60.375 -40.528  10.528  1.00 15.860          N  
ATOM  10096  CA  GLU A 628     -60.391 -41.943  10.175  1.00 16.070          C  
ATOM  10097  C   GLU A 628     -60.917 -42.804  11.322  1.00 16.050          C  
ATOM  10098  O   GLU A 628     -61.726 -43.716  11.101  1.00 16.420          O  
ATOM  10099  CB  GLU A 628     -58.999 -42.453   9.781  1.00 22.410          C  
ATOM  10100  CG  GLU A 628     -58.456 -41.922   8.455  1.00 22.410          C  
ATOM  10101  CD  GLU A 628     -57.132 -42.559   8.077  1.00 22.410          C  
ATOM  10102  OE1 GLU A 628     -56.636 -43.341   8.852  1.00 22.410          O  
ATOM  10103  OE2 GLU A 628     -56.628 -42.270   7.016  1.00 22.410          O  
ATOM  10104  H   GLU A 628     -59.494 -40.009  10.584  1.00 19.030          H  
ATOM  10105  HA  GLU A 628     -61.057 -42.074   9.323  1.00 19.280          H  
ATOM  10106 1HB  GLU A 628     -58.286 -42.172  10.560  1.00 26.900          H  
ATOM  10107 2HB  GLU A 628     -59.013 -43.540   9.730  1.00 26.900          H  
ATOM  10108 1HG  GLU A 628     -59.184 -42.118   7.670  1.00 26.900          H  
ATOM  10109 2HG  GLU A 628     -58.329 -40.842   8.536  1.00 26.900          H  
ATOM  10110  N   SER A 629     -60.519 -42.482  12.555  1.00 15.680          N  
ATOM  10111  CA  SER A 629     -60.951 -43.219  13.727  1.00 15.700          C  
ATOM  10112  C   SER A 629     -62.457 -43.187  13.892  1.00 16.130          C  
ATOM  10113  O   SER A 629     -63.083 -44.202  14.174  1.00 16.330          O  
ATOM  10114  CB  SER A 629     -60.313 -42.673  14.942  1.00 21.970          C  
ATOM  10115  OG  SER A 629     -60.748 -43.377  16.010  1.00 21.970          O  
ATOM  10116  H   SER A 629     -59.835 -41.738  12.718  1.00 18.820          H  
ATOM  10117  HA  SER A 629     -60.637 -44.256  13.617  1.00 18.840          H  
ATOM  10118 1HB  SER A 629     -59.234 -42.755  14.871  1.00 26.370          H  
ATOM  10119 2HB  SER A 629     -60.565 -41.621  15.061  1.00 26.370          H  
ATOM  10120  HG  SER A 629     -60.419 -42.893  16.766  1.00 26.370          H  
ATOM  10121  N   GLY A 630     -63.058 -42.022  13.656  1.00 16.330          N  
ATOM  10122  CA  GLY A 630     -64.497 -41.820  13.733  1.00 16.790          C  
ATOM  10123  C   GLY A 630     -65.309 -42.683  12.749  1.00 17.240          C  
ATOM  10124  O   GLY A 630     -66.536 -42.752  12.866  1.00 17.760          O  
ATOM  10125  H   GLY A 630     -62.485 -41.193  13.477  1.00 19.600          H  
ATOM  10126 1HA  GLY A 630     -64.829 -42.019  14.750  1.00 20.150          H  
ATOM  10127 2HA  GLY A 630     -64.703 -40.768  13.539  1.00 20.150          H  
ATOM  10128  N   THR A 631     -64.644 -43.302  11.762  1.00 17.090          N  
ATOM  10129  CA  THR A 631     -65.298 -44.163  10.783  1.00 17.490          C  
ATOM  10130  C   THR A 631     -64.991 -45.637  11.092  1.00 17.390          C  
ATOM  10131  O   THR A 631     -65.857 -46.507  10.949  1.00 17.780          O  
ATOM  10132  CB  THR A 631     -64.817 -43.824   9.353  1.00 24.330          C  
ATOM  10133  OG1 THR A 631     -65.096 -42.445   9.068  1.00 24.330          O  
ATOM  10134  CG2 THR A 631     -65.541 -44.697   8.326  1.00 24.330          C  
ATOM  10135  H   THR A 631     -63.631 -43.215  11.711  1.00 20.510          H  
ATOM  10136  HA  THR A 631     -66.374 -44.015  10.843  1.00 20.990          H  
ATOM  10137  HB  THR A 631     -63.740 -43.990   9.283  1.00 29.190          H  
ATOM  10138  HG1 THR A 631     -64.533 -41.884   9.627  1.00 29.190          H  
ATOM  10139 1HG2 THR A 631     -65.195 -44.439   7.327  1.00 29.190          H  
ATOM  10140 2HG2 THR A 631     -65.336 -45.750   8.513  1.00 29.190          H  
ATOM  10141 3HG2 THR A 631     -66.614 -44.522   8.395  1.00 29.190          H  
ATOM  10142  N   SER A 632     -63.748 -45.901  11.496  1.00 16.940          N  
ATOM  10143  CA  SER A 632     -63.236 -47.231  11.824  1.00 16.900          C  
ATOM  10144  C   SER A 632     -63.934 -47.911  12.993  1.00 17.120          C  
ATOM  10145  O   SER A 632     -64.385 -47.268  13.941  1.00 17.390          O  
ATOM  10146  CB  SER A 632     -61.769 -47.179  12.152  1.00 23.680          C  
ATOM  10147  OG  SER A 632     -61.321 -48.450  12.584  1.00 23.680          O  
ATOM  10148  H   SER A 632     -63.087 -45.124  11.543  1.00 20.330          H  
ATOM  10149  HA  SER A 632     -63.369 -47.860  10.944  1.00 20.280          H  
ATOM  10150 1HB  SER A 632     -61.204 -46.856  11.280  1.00 28.410          H  
ATOM  10151 2HB  SER A 632     -61.605 -46.444  12.943  1.00 28.410          H  
ATOM  10152  HG  SER A 632     -60.373 -48.342  12.744  1.00 28.410          H  
ATOM  10153  N   LYS A 633     -64.001 -49.244  12.938  1.00 17.160          N  
ATOM  10154  CA  LYS A 633     -64.578 -50.035  14.028  1.00 17.460          C  
ATOM  10155  C   LYS A 633     -63.785 -49.877  15.349  1.00 17.490          C  
ATOM  10156  O   LYS A 633     -64.295 -50.201  16.424  1.00 18.050          O  
ATOM  10157  CB  LYS A 633     -64.688 -51.514  13.625  1.00 24.320          C  
ATOM  10158  CG  LYS A 633     -63.369 -52.259  13.494  1.00 24.320          C  
ATOM  10159  CD  LYS A 633     -63.565 -53.688  12.996  1.00 24.320          C  
ATOM  10160  CE  LYS A 633     -62.232 -54.435  12.922  1.00 24.320          C  
ATOM  10161  NZ  LYS A 633     -62.399 -55.827  12.414  1.00 24.320          N  
ATOM  10162  H   LYS A 633     -63.629 -49.705  12.121  1.00 20.590          H  
ATOM  10163  HA  LYS A 633     -65.588 -49.666  14.210  1.00 20.950          H  
ATOM  10164 1HB  LYS A 633     -65.294 -52.041  14.363  1.00 29.190          H  
ATOM  10165 2HB  LYS A 633     -65.206 -51.586  12.670  1.00 29.190          H  
ATOM  10166 1HG  LYS A 633     -62.676 -51.718  12.851  1.00 29.190          H  
ATOM  10167 2HG  LYS A 633     -62.947 -52.338  14.479  1.00 29.190          H  
ATOM  10168 1HD  LYS A 633     -64.232 -54.220  13.676  1.00 29.190          H  
ATOM  10169 2HD  LYS A 633     -64.020 -53.672  12.006  1.00 29.190          H  
ATOM  10170 1HE  LYS A 633     -61.559 -53.896  12.258  1.00 29.190          H  
ATOM  10171 2HE  LYS A 633     -61.789 -54.472  13.918  1.00 29.190          H  
ATOM  10172 1HZ  LYS A 633     -61.498 -56.286  12.381  1.00 29.190          H  
ATOM  10173 2HZ  LYS A 633     -63.013 -56.341  13.031  1.00 29.190          H  
ATOM  10174 3HZ  LYS A 633     -62.798 -55.805  11.487  1.00 29.190          H  
ATOM  10175  N   ILE A 634     -62.527 -49.420  15.263  1.00 16.940          N  
ATOM  10176  CA  ILE A 634     -61.708 -49.198  16.454  1.00 16.980          C  
ATOM  10177  C   ILE A 634     -61.555 -47.698  16.667  1.00 17.410          C  
ATOM  10178  O   ILE A 634     -60.776 -47.038  15.975  1.00 17.540          O  
ATOM  10179  CB  ILE A 634     -60.305 -49.832  16.320  1.00 23.760          C  
ATOM  10180  CG1 ILE A 634     -60.450 -51.346  16.086  1.00 23.760          C  
ATOM  10181  CG2 ILE A 634     -59.468 -49.519  17.582  1.00 23.760          C  
ATOM  10182  CD1 ILE A 634     -59.179 -52.075  15.722  1.00 23.760          C  
ATOM  10183  H   ILE A 634     -62.169 -49.167  14.344  1.00 20.330          H  
ATOM  10184  HA  ILE A 634     -62.212 -49.622  17.321  1.00 20.380          H  
ATOM  10185  HB  ILE A 634     -59.806 -49.414  15.446  1.00 28.510          H  
ATOM  10186 1HG1 ILE A 634     -60.874 -51.799  16.980  1.00 28.510          H  
ATOM  10187 2HG1 ILE A 634     -61.125 -51.486  15.279  1.00 28.510          H  
ATOM  10188 1HG2 ILE A 634     -58.476 -49.942  17.492  1.00 28.510          H  
ATOM  10189 2HG2 ILE A 634     -59.372 -48.446  17.706  1.00 28.510          H  
ATOM  10190 3HG2 ILE A 634     -59.962 -49.939  18.457  1.00 28.510          H  
ATOM  10191 1HD1 ILE A 634     -59.407 -53.129  15.558  1.00 28.510          H  
ATOM  10192 2HD1 ILE A 634     -58.766 -51.648  14.806  1.00 28.510          H  
ATOM  10193 3HD1 ILE A 634     -58.450 -51.993  16.518  1.00 28.510          H  
ATOM  10194  N   LEU A 635     -62.226 -47.178  17.691  1.00 17.730          N  
ATOM  10195  CA  LEU A 635     -62.240 -45.739  17.923  1.00 18.280          C  
ATOM  10196  C   LEU A 635     -61.121 -45.275  18.856  1.00 18.380          C  
ATOM  10197  O   LEU A 635     -61.006 -45.743  19.991  1.00 18.420          O  
ATOM  10198  CB  LEU A 635     -63.603 -45.332  18.514  1.00 25.370          C  
ATOM  10199  CG  LEU A 635     -63.834 -43.816  18.832  1.00 25.370          C  
ATOM  10200  CD1 LEU A 635     -63.835 -42.993  17.526  1.00 25.370          C  
ATOM  10201  CD2 LEU A 635     -65.166 -43.666  19.564  1.00 25.370          C  
ATOM  10202  H   LEU A 635     -62.801 -47.787  18.255  1.00 21.280          H  
ATOM  10203  HA  LEU A 635     -62.114 -45.252  16.957  1.00 21.940          H  
ATOM  10204 1HB  LEU A 635     -64.376 -45.641  17.808  1.00 30.450          H  
ATOM  10205 2HB  LEU A 635     -63.748 -45.886  19.439  1.00 30.450          H  
ATOM  10206  HG  LEU A 635     -63.029 -43.443  19.469  1.00 30.450          H  
ATOM  10207 1HD1 LEU A 635     -63.999 -41.942  17.757  1.00 30.450          H  
ATOM  10208 2HD1 LEU A 635     -62.900 -43.091  17.021  1.00 30.450          H  
ATOM  10209 3HD1 LEU A 635     -64.629 -43.351  16.870  1.00 30.450          H  
ATOM  10210 1HD2 LEU A 635     -65.337 -42.614  19.798  1.00 30.450          H  
ATOM  10211 2HD2 LEU A 635     -65.976 -44.032  18.931  1.00 30.450          H  
ATOM  10212 3HD2 LEU A 635     -65.138 -44.243  20.488  1.00 30.450          H  
ATOM  10213  N   LYS A 636     -60.310 -44.342  18.361  1.00 18.550          N  
ATOM  10214  CA  LYS A 636     -59.180 -43.736  19.067  1.00 18.800          C  
ATOM  10215  C   LYS A 636     -59.223 -42.235  18.813  1.00 18.740          C  
ATOM  10216  O   LYS A 636     -59.756 -41.800  17.802  1.00 19.010          O  
ATOM  10217  CB  LYS A 636     -57.843 -44.312  18.580  1.00 26.220          C  
ATOM  10218  CG  LYS A 636     -57.655 -45.827  18.774  1.00 26.220          C  
ATOM  10219  CD  LYS A 636     -57.476 -46.207  20.249  1.00 26.220          C  
ATOM  10220  CE  LYS A 636     -57.209 -47.697  20.411  1.00 26.220          C  
ATOM  10221  NZ  LYS A 636     -57.078 -48.091  21.847  1.00 26.220          N  
ATOM  10222  H   LYS A 636     -60.495 -44.035  17.409  1.00 22.260          H  
ATOM  10223  HA  LYS A 636     -59.292 -43.896  20.139  1.00 22.560          H  
ATOM  10224 1HB  LYS A 636     -57.735 -44.103  17.513  1.00 31.460          H  
ATOM  10225 2HB  LYS A 636     -57.024 -43.805  19.091  1.00 31.460          H  
ATOM  10226 1HG  LYS A 636     -58.522 -46.347  18.376  1.00 31.460          H  
ATOM  10227 2HG  LYS A 636     -56.781 -46.154  18.215  1.00 31.460          H  
ATOM  10228 1HD  LYS A 636     -56.650 -45.641  20.680  1.00 31.460          H  
ATOM  10229 2HD  LYS A 636     -58.388 -45.969  20.797  1.00 31.460          H  
ATOM  10230 1HE  LYS A 636     -58.034 -48.252  19.969  1.00 31.460          H  
ATOM  10231 2HE  LYS A 636     -56.289 -47.955  19.887  1.00 31.460          H  
ATOM  10232 1HZ  LYS A 636     -56.905 -49.085  21.911  1.00 31.460          H  
ATOM  10233 2HZ  LYS A 636     -56.307 -47.590  22.268  1.00 31.460          H  
ATOM  10234 3HZ  LYS A 636     -57.934 -47.866  22.336  1.00 31.460          H  
ATOM  10235  N   SER A 637     -58.660 -41.425  19.688  1.00 18.480          N  
ATOM  10236  CA  SER A 637     -58.657 -39.982  19.411  1.00 18.510          C  
ATOM  10237  C   SER A 637     -57.542 -39.243  20.128  1.00 18.210          C  
ATOM  10238  O   SER A 637     -56.999 -39.732  21.128  1.00 18.130          O  
ATOM  10239  CB  SER A 637     -60.001 -39.375  19.799  1.00 25.900          C  
ATOM  10240  OG  SER A 637     -60.214 -39.406  21.198  1.00 25.900          O  
ATOM  10241  H   SER A 637     -58.234 -41.797  20.523  1.00 22.180          H  
ATOM  10242  HA  SER A 637     -58.514 -39.833  18.335  1.00 22.210          H  
ATOM  10243 1HB  SER A 637     -60.041 -38.344  19.447  1.00 31.080          H  
ATOM  10244 2HB  SER A 637     -60.801 -39.916  19.297  1.00 31.080          H  
ATOM  10245  HG  SER A 637     -61.117 -39.083  21.322  1.00 31.080          H  
ATOM  10246  N   LEU A 638     -57.252 -38.014  19.683  1.00 18.200          N  
ATOM  10247  CA  LEU A 638     -56.217 -37.212  20.358  1.00 18.070          C  
ATOM  10248  C   LEU A 638     -56.567 -36.968  21.822  1.00 18.230          C  
ATOM  10249  O   LEU A 638     -55.690 -36.975  22.692  1.00 18.200          O  
ATOM  10250  CB  LEU A 638     -56.006 -35.876  19.643  1.00 25.350          C  
ATOM  10251  CG  LEU A 638     -54.906 -35.840  18.537  1.00 25.350          C  
ATOM  10252  CD1 LEU A 638     -55.208 -36.882  17.424  1.00 25.350          C  
ATOM  10253  CD2 LEU A 638     -54.854 -34.434  17.959  1.00 25.350          C  
ATOM  10254  H   LEU A 638     -57.748 -37.654  18.842  1.00 21.840          H  
ATOM  10255  HA  LEU A 638     -55.280 -37.766  20.324  1.00 21.680          H  
ATOM  10256 1HB  LEU A 638     -56.950 -35.595  19.166  1.00 30.420          H  
ATOM  10257 2HB  LEU A 638     -55.763 -35.115  20.386  1.00 30.420          H  
ATOM  10258  HG  LEU A 638     -53.937 -36.085  18.974  1.00 30.420          H  
ATOM  10259 1HD1 LEU A 638     -54.428 -36.833  16.662  1.00 30.420          H  
ATOM  10260 2HD1 LEU A 638     -55.232 -37.887  17.835  1.00 30.420          H  
ATOM  10261 3HD1 LEU A 638     -56.171 -36.659  16.968  1.00 30.420          H  
ATOM  10262 1HD2 LEU A 638     -54.085 -34.383  17.185  1.00 30.420          H  
ATOM  10263 2HD2 LEU A 638     -55.820 -34.187  17.523  1.00 30.420          H  
ATOM  10264 3HD2 LEU A 638     -54.624 -33.719  18.743  1.00 30.420          H  
ATOM  10265  N   PHE A 639     -57.860 -36.812  22.090  1.00 18.500          N  
ATOM  10266  CA  PHE A 639     -58.411 -36.571  23.417  1.00 18.800          C  
ATOM  10267  C   PHE A 639     -58.291 -37.791  24.324  1.00 18.680          C  
ATOM  10268  O   PHE A 639     -58.416 -37.683  25.544  1.00 18.820          O  
ATOM  10269  CB  PHE A 639     -59.883 -36.194  23.286  1.00 26.200          C  
ATOM  10270  CG  PHE A 639     -60.166 -34.826  22.655  1.00 26.200          C  
ATOM  10271  CD1 PHE A 639     -59.181 -33.846  22.495  1.00 26.200          C  
ATOM  10272  CD2 PHE A 639     -61.448 -34.517  22.240  1.00 26.200          C  
ATOM  10273  CE1 PHE A 639     -59.467 -32.637  21.941  1.00 26.200          C  
ATOM  10274  CE2 PHE A 639     -61.730 -33.292  21.682  1.00 26.200          C  
ATOM  10275  CZ  PHE A 639     -60.731 -32.360  21.533  1.00 26.200          C  
ATOM  10276  H   PHE A 639     -58.508 -36.815  21.310  1.00 22.200          H  
ATOM  10277  HA  PHE A 639     -57.852 -35.772  23.900  1.00 22.560          H  
ATOM  10278 1HB  PHE A 639     -60.379 -36.949  22.681  1.00 31.440          H  
ATOM  10279 2HB  PHE A 639     -60.342 -36.231  24.255  1.00 31.440          H  
ATOM  10280  HD1 PHE A 639     -58.176 -34.025  22.798  1.00 31.440          H  
ATOM  10281  HD2 PHE A 639     -62.243 -35.256  22.357  1.00 31.440          H  
ATOM  10282  HE1 PHE A 639     -58.675 -31.889  21.827  1.00 31.440          H  
ATOM  10283  HE2 PHE A 639     -62.745 -33.059  21.355  1.00 31.440          H  
ATOM  10284  HZ  PHE A 639     -60.943 -31.401  21.090  1.00 31.440          H  
ATOM  10285  N   THR A 640     -58.117 -38.966  23.726  1.00 18.540          N  
ATOM  10286  CA  THR A 640     -58.000 -40.206  24.465  1.00 18.530          C  
ATOM  10287  C   THR A 640     -56.540 -40.338  24.841  1.00 18.170          C  
ATOM  10288  O   THR A 640     -56.194 -40.685  25.972  1.00 18.480          O  
ATOM  10289  CB  THR A 640     -58.446 -41.428  23.625  1.00 25.950          C  
ATOM  10290  OG1 THR A 640     -59.820 -41.272  23.216  1.00 25.950          O  
ATOM  10291  CG2 THR A 640     -58.319 -42.703  24.446  1.00 25.950          C  
ATOM  10292  H   THR A 640     -57.972 -39.002  22.723  1.00 22.250          H  
ATOM  10293  HA  THR A 640     -58.597 -40.150  25.374  1.00 22.240          H  
ATOM  10294  HB  THR A 640     -57.820 -41.510  22.743  1.00 31.140          H  
ATOM  10295  HG1 THR A 640     -59.890 -40.551  22.563  1.00 31.140          H  
ATOM  10296 1HG2 THR A 640     -58.638 -43.549  23.840  1.00 31.140          H  
ATOM  10297 2HG2 THR A 640     -57.285 -42.849  24.755  1.00 31.140          H  
ATOM  10298 3HG2 THR A 640     -58.952 -42.628  25.329  1.00 31.140          H  
ATOM  10299  N   CYS A 641     -55.678 -40.051  23.859  1.00 17.610          N  
ATOM  10300  CA  CYS A 641     -54.236 -40.156  24.010  1.00 17.320          C  
ATOM  10301  C   CYS A 641     -53.767 -39.265  25.161  1.00 17.460          C  
ATOM  10302  O   CYS A 641     -52.918 -39.662  25.963  1.00 17.430          O  
ATOM  10303  CB  CYS A 641     -53.553 -39.704  22.721  1.00 24.360          C  
ATOM  10304  SG  CYS A 641     -53.875 -40.772  21.306  1.00 24.360          S  
ATOM  10305  H   CYS A 641     -56.066 -39.791  22.952  1.00 21.130          H  
ATOM  10306  HA  CYS A 641     -53.975 -41.191  24.224  1.00 20.780          H  
ATOM  10307 1HB  CYS A 641     -53.869 -38.697  22.467  1.00 29.240          H  
ATOM  10308 2HB  CYS A 641     -52.484 -39.679  22.878  1.00 29.240          H  
ATOM  10309  HG  CYS A 641     -55.171 -40.410  21.154  1.00 29.240          H  
ATOM  10310  N   LEU A 642     -54.335 -38.057  25.239  1.00 17.750          N  
ATOM  10311  CA  LEU A 642     -54.026 -37.128  26.308  1.00 18.040          C  
ATOM  10312  C   LEU A 642     -55.252 -36.326  26.722  1.00 18.410          C  
ATOM  10313  O   LEU A 642     -55.585 -35.315  26.096  1.00 18.590          O  
ATOM  10314  CB  LEU A 642     -52.912 -36.196  25.828  1.00 25.140          C  
ATOM  10315  CG  LEU A 642     -52.415 -35.092  26.751  1.00 25.140          C  
ATOM  10316  CD1 LEU A 642     -51.858 -35.638  28.008  1.00 25.140          C  
ATOM  10317  CD2 LEU A 642     -51.334 -34.376  26.059  1.00 25.140          C  
ATOM  10318  H   LEU A 642     -54.994 -37.778  24.507  1.00 21.300          H  
ATOM  10319  HA  LEU A 642     -53.682 -37.707  27.163  1.00 21.650          H  
ATOM  10320 1HB  LEU A 642     -52.067 -36.804  25.593  1.00 30.170          H  
ATOM  10321 2HB  LEU A 642     -53.255 -35.722  24.913  1.00 30.170          H  
ATOM  10322  HG  LEU A 642     -53.227 -34.407  26.992  1.00 30.170          H  
ATOM  10323 1HD1 LEU A 642     -51.499 -34.803  28.603  1.00 30.170          H  
ATOM  10324 2HD1 LEU A 642     -52.621 -36.174  28.560  1.00 30.170          H  
ATOM  10325 3HD1 LEU A 642     -51.029 -36.312  27.789  1.00 30.170          H  
ATOM  10326 1HD2 LEU A 642     -50.978 -33.620  26.714  1.00 30.170          H  
ATOM  10327 2HD2 LEU A 642     -50.531 -35.055  25.832  1.00 30.170          H  
ATOM  10328 3HD2 LEU A 642     -51.707 -33.940  25.141  1.00 30.170          H  
ATOM  10329  N   GLY A 643     -55.854 -36.690  27.861  1.00 18.630          N  
ATOM  10330  CA  GLY A 643     -57.102 -36.064  28.319  1.00 19.070          C  
ATOM  10331  C   GLY A 643     -57.003 -34.554  28.490  1.00 18.900          C  
ATOM  10332  O   GLY A 643     -57.949 -33.814  28.225  1.00 19.370          O  
ATOM  10333  H   GLY A 643     -55.496 -37.495  28.360  1.00 22.360          H  
ATOM  10334 1HA  GLY A 643     -57.893 -36.292  27.603  1.00 22.880          H  
ATOM  10335 2HA  GLY A 643     -57.403 -36.516  29.263  1.00 22.880          H  
ATOM  10336  N   LEU A 644     -55.838 -34.064  28.878  1.00 18.340          N  
ATOM  10337  CA  LEU A 644     -55.652 -32.633  29.060  1.00 18.290          C  
ATOM  10338  C   LEU A 644     -55.925 -31.823  27.791  1.00 18.580          C  
ATOM  10339  O   LEU A 644     -56.242 -30.638  27.881  1.00 18.950          O  
ATOM  10340  CB  LEU A 644     -54.261 -32.317  29.627  1.00 25.630          C  
ATOM  10341  CG  LEU A 644     -53.950 -30.793  29.902  1.00 25.630          C  
ATOM  10342  CD1 LEU A 644     -54.972 -30.157  30.863  1.00 25.630          C  
ATOM  10343  CD2 LEU A 644     -52.595 -30.677  30.538  1.00 25.630          C  
ATOM  10344  H   LEU A 644     -55.086 -34.701  29.101  1.00 22.010          H  
ATOM  10345  HA  LEU A 644     -56.378 -32.319  29.807  1.00 21.950          H  
ATOM  10346 1HB  LEU A 644     -54.138 -32.856  30.565  1.00 30.750          H  
ATOM  10347 2HB  LEU A 644     -53.515 -32.687  28.927  1.00 30.750          H  
ATOM  10348  HG  LEU A 644     -53.961 -30.249  28.963  1.00 30.750          H  
ATOM  10349 1HD1 LEU A 644     -54.706 -29.115  31.032  1.00 30.750          H  
ATOM  10350 2HD1 LEU A 644     -55.974 -30.191  30.444  1.00 30.750          H  
ATOM  10351 3HD1 LEU A 644     -54.958 -30.685  31.815  1.00 30.750          H  
ATOM  10352 1HD2 LEU A 644     -52.393 -29.624  30.695  1.00 30.750          H  
ATOM  10353 2HD2 LEU A 644     -52.595 -31.206  31.493  1.00 30.750          H  
ATOM  10354 3HD2 LEU A 644     -51.834 -31.090  29.926  1.00 30.750          H  
ATOM  10355  N   SER A 645     -55.771 -32.431  26.612  1.00 18.540          N  
ATOM  10356  CA  SER A 645     -55.961 -31.747  25.338  1.00 18.930          C  
ATOM  10357  C   SER A 645     -57.429 -31.374  25.074  1.00 18.800          C  
ATOM  10358  O   SER A 645     -57.716 -30.584  24.170  1.00 18.540          O  
ATOM  10359  CB  SER A 645     -55.439 -32.611  24.202  1.00 26.350          C  
ATOM  10360  OG  SER A 645     -56.227 -33.729  24.007  1.00 26.350          O  
ATOM  10361  H   SER A 645     -55.552 -33.429  26.585  1.00 22.250          H  
ATOM  10362  HA  SER A 645     -55.384 -30.822  25.363  1.00 22.720          H  
ATOM  10363 1HB  SER A 645     -55.400 -32.022  23.287  1.00 31.620          H  
ATOM  10364 2HB  SER A 645     -54.432 -32.938  24.430  1.00 31.620          H  
ATOM  10365  HG  SER A 645     -55.931 -34.393  24.666  1.00 31.620          H  
ATOM  10366  N   ILE A 646     -58.357 -31.947  25.843  1.00 19.090          N  
ATOM  10367  CA  ILE A 646     -59.787 -31.702  25.703  1.00 19.160          C  
ATOM  10368  C   ILE A 646     -60.171 -30.259  25.991  1.00 19.950          C  
ATOM  10369  O   ILE A 646     -60.962 -29.670  25.277  1.00 20.560          O  
ATOM  10370  CB  ILE A 646     -60.618 -32.640  26.594  1.00 26.800          C  
ATOM  10371  CG1 ILE A 646     -60.451 -34.071  26.093  1.00 26.800          C  
ATOM  10372  CG2 ILE A 646     -62.111 -32.221  26.518  1.00 26.800          C  
ATOM  10373  CD1 ILE A 646     -60.924 -35.154  27.032  1.00 26.800          C  
ATOM  10374  H   ILE A 646     -58.049 -32.588  26.583  1.00 22.910          H  
ATOM  10375  HA  ILE A 646     -60.061 -31.911  24.667  1.00 22.990          H  
ATOM  10376  HB  ILE A 646     -60.258 -32.593  27.626  1.00 32.160          H  
ATOM  10377 1HG1 ILE A 646     -61.010 -34.156  25.183  1.00 32.160          H  
ATOM  10378 2HG1 ILE A 646     -59.394 -34.248  25.878  1.00 32.160          H  
ATOM  10379 1HG2 ILE A 646     -62.714 -32.878  27.129  1.00 32.160          H  
ATOM  10380 2HG2 ILE A 646     -62.249 -31.203  26.878  1.00 32.160          H  
ATOM  10381 3HG2 ILE A 646     -62.448 -32.281  25.478  1.00 32.160          H  
ATOM  10382 1HD1 ILE A 646     -60.760 -36.131  26.574  1.00 32.160          H  
ATOM  10383 2HD1 ILE A 646     -60.354 -35.096  27.962  1.00 32.160          H  
ATOM  10384 3HD1 ILE A 646     -61.979 -35.041  27.250  1.00 32.160          H  
ATOM  10385  N   ASP A 647     -59.643 -29.657  27.055  1.00 20.050          N  
ATOM  10386  CA  ASP A 647     -60.059 -28.295  27.409  1.00 20.900          C  
ATOM  10387  C   ASP A 647     -59.883 -27.264  26.290  1.00 21.430          C  
ATOM  10388  O   ASP A 647     -60.693 -26.350  26.145  1.00 21.600          O  
ATOM  10389  CB  ASP A 647     -59.341 -27.821  28.673  1.00 28.920          C  
ATOM  10390  CG  ASP A 647     -59.901 -28.422  29.972  1.00 28.920          C  
ATOM  10391  OD1 ASP A 647     -60.997 -28.940  29.951  1.00 28.920          O  
ATOM  10392  OD2 ASP A 647     -59.251 -28.328  30.982  1.00 28.920          O  
ATOM  10393  H   ASP A 647     -58.966 -30.145  27.630  1.00 24.060          H  
ATOM  10394  HA  ASP A 647     -61.125 -28.332  27.642  1.00 25.080          H  
ATOM  10395 1HB  ASP A 647     -58.301 -28.115  28.604  1.00 34.700          H  
ATOM  10396 2HB  ASP A 647     -59.370 -26.739  28.728  1.00 34.700          H  
ATOM  10397  N   ASP A 648     -58.903 -27.440  25.418  1.00 21.780          N  
ATOM  10398  CA  ASP A 648     -58.686 -26.477  24.350  1.00 22.400          C  
ATOM  10399  C   ASP A 648     -59.624 -26.676  23.157  1.00 22.700          C  
ATOM  10400  O   ASP A 648     -59.503 -25.990  22.145  1.00 22.920          O  
ATOM  10401  CB  ASP A 648     -57.243 -26.518  23.904  1.00 31.110          C  
ATOM  10402  CG  ASP A 648     -56.291 -25.891  24.891  1.00 31.110          C  
ATOM  10403  OD1 ASP A 648     -56.584 -24.820  25.357  1.00 31.110          O  
ATOM  10404  OD2 ASP A 648     -55.315 -26.501  25.233  1.00 31.110          O  
ATOM  10405  H   ASP A 648     -58.246 -28.208  25.518  1.00 26.140          H  
ATOM  10406  HA  ASP A 648     -58.873 -25.482  24.753  1.00 26.880          H  
ATOM  10407 1HB  ASP A 648     -56.958 -27.561  23.761  1.00 37.330          H  
ATOM  10408 2HB  ASP A 648     -57.147 -26.008  22.953  1.00 37.330          H  
ATOM  10409  N   VAL A 649     -60.568 -27.619  23.280  1.00 22.860          N  
ATOM  10410  CA  VAL A 649     -61.577 -27.830  22.255  1.00 23.250          C  
ATOM  10411  C   VAL A 649     -62.533 -26.637  22.222  1.00 23.290          C  
ATOM  10412  O   VAL A 649     -63.175 -26.390  21.203  1.00 23.780          O  
ATOM  10413  CB  VAL A 649     -62.398 -29.127  22.505  1.00 32.390          C  
ATOM  10414  CG1 VAL A 649     -63.445 -28.948  23.645  1.00 32.390          C  
ATOM  10415  CG2 VAL A 649     -63.096 -29.551  21.208  1.00 32.390          C  
ATOM  10416  H   VAL A 649     -60.599 -28.201  24.119  1.00 27.430          H  
ATOM  10417  HA  VAL A 649     -61.081 -27.912  21.291  1.00 27.900          H  
ATOM  10418  HB  VAL A 649     -61.705 -29.901  22.832  1.00 38.870          H  
ATOM  10419 1HG1 VAL A 649     -63.960 -29.893  23.801  1.00 38.870          H  
ATOM  10420 2HG1 VAL A 649     -62.965 -28.650  24.567  1.00 38.870          H  
ATOM  10421 3HG1 VAL A 649     -64.179 -28.193  23.371  1.00 38.870          H  
ATOM  10422 1HG2 VAL A 649     -63.639 -30.476  21.378  1.00 38.870          H  
ATOM  10423 2HG2 VAL A 649     -63.796 -28.780  20.890  1.00 38.870          H  
ATOM  10424 3HG2 VAL A 649     -62.358 -29.701  20.425  1.00 38.870          H  
ATOM  10425  N   GLU A 650     -62.688 -25.948  23.365  1.00 22.880          N  
ATOM  10426  CA  GLU A 650     -63.618 -24.831  23.472  1.00 23.040          C  
ATOM  10427  C   GLU A 650     -63.224 -23.688  22.548  1.00 23.510          C  
ATOM  10428  O   GLU A 650     -62.046 -23.346  22.421  1.00 23.480          O  
ATOM  10429  CB  GLU A 650     -63.703 -24.341  24.922  1.00 32.190          C  
ATOM  10430  CG  GLU A 650     -64.333 -25.355  25.890  1.00 32.190          C  
ATOM  10431  CD  GLU A 650     -64.535 -24.814  27.296  1.00 32.190          C  
ATOM  10432  OE1 GLU A 650     -64.290 -23.651  27.507  1.00 32.190          O  
ATOM  10433  OE2 GLU A 650     -64.927 -25.575  28.163  1.00 32.190          O  
ATOM  10434  H   GLU A 650     -62.128 -26.199  24.187  1.00 27.460          H  
ATOM  10435  HA  GLU A 650     -64.608 -25.177  23.169  1.00 27.650          H  
ATOM  10436 1HB  GLU A 650     -62.697 -24.114  25.284  1.00 38.630          H  
ATOM  10437 2HB  GLU A 650     -64.283 -23.418  24.961  1.00 38.630          H  
ATOM  10438 1HG  GLU A 650     -65.295 -25.671  25.488  1.00 38.630          H  
ATOM  10439 2HG  GLU A 650     -63.685 -26.232  25.936  1.00 38.630          H  
ATOM  10440  N   GLU A 651     -64.226 -23.007  21.990  1.00 24.090          N  
ATOM  10441  CA  GLU A 651     -64.006 -21.918  21.039  1.00 24.690          C  
ATOM  10442  C   GLU A 651     -63.118 -20.795  21.561  1.00 25.310          C  
ATOM  10443  O   GLU A 651     -62.351 -20.213  20.789  1.00 25.470          O  
ATOM  10444  CB  GLU A 651     -65.355 -21.324  20.623  1.00 34.330          C  
ATOM  10445  CG  GLU A 651     -66.260 -22.285  19.845  1.00 34.330          C  
ATOM  10446  CD  GLU A 651     -67.073 -23.199  20.738  1.00 34.330          C  
ATOM  10447  OE1 GLU A 651     -66.900 -23.138  21.944  1.00 34.330          O  
ATOM  10448  OE2 GLU A 651     -67.853 -23.957  20.224  1.00 34.330          O  
ATOM  10449  H   GLU A 651     -65.191 -23.302  22.172  1.00 28.910          H  
ATOM  10450  HA  GLU A 651     -63.526 -22.340  20.157  1.00 29.630          H  
ATOM  10451 1HB  GLU A 651     -65.894 -20.987  21.509  1.00 41.190          H  
ATOM  10452 2HB  GLU A 651     -65.183 -20.449  19.997  1.00 41.190          H  
ATOM  10453 1HG  GLU A 651     -66.939 -21.704  19.222  1.00 41.190          H  
ATOM  10454 2HG  GLU A 651     -65.637 -22.892  19.188  1.00 41.190          H  
ATOM  10455  N   GLU A 652     -63.130 -20.548  22.868  1.00 25.740          N  
ATOM  10456  CA  GLU A 652     -62.338 -19.471  23.455  1.00 26.440          C  
ATOM  10457  C   GLU A 652     -60.846 -19.630  23.206  1.00 26.030          C  
ATOM  10458  O   GLU A 652     -60.101 -18.655  23.256  1.00 26.540          O  
ATOM  10459  CB  GLU A 652     -62.611 -19.326  24.945  1.00 36.740          C  
ATOM  10460  CG  GLU A 652     -64.009 -18.823  25.252  1.00 36.740          C  
ATOM  10461  CD  GLU A 652     -64.271 -17.467  24.649  1.00 36.740          C  
ATOM  10462  OE1 GLU A 652     -63.401 -16.629  24.683  1.00 36.740          O  
ATOM  10463  OE2 GLU A 652     -65.339 -17.281  24.126  1.00 36.740          O  
ATOM  10464  H   GLU A 652     -63.768 -21.066  23.462  1.00 30.890          H  
ATOM  10465  HA  GLU A 652     -62.647 -18.539  22.972  1.00 31.730          H  
ATOM  10466 1HB  GLU A 652     -62.486 -20.295  25.433  1.00 44.080          H  
ATOM  10467 2HB  GLU A 652     -61.892 -18.637  25.388  1.00 44.080          H  
ATOM  10468 1HG  GLU A 652     -64.737 -19.532  24.860  1.00 44.080          H  
ATOM  10469 2HG  GLU A 652     -64.135 -18.770  26.333  1.00 44.080          H  
ATOM  10470  N   TRP A 653     -60.383 -20.844  22.932  1.00 25.180          N  
ATOM  10471  CA  TRP A 653     -58.971 -21.053  22.662  1.00 24.830          C  
ATOM  10472  C   TRP A 653     -58.491 -20.106  21.539  1.00 24.930          C  
ATOM  10473  O   TRP A 653     -57.356 -19.617  21.577  1.00 25.220          O  
ATOM  10474  CB  TRP A 653     -58.684 -22.516  22.358  1.00 34.900          C  
ATOM  10475  CG  TRP A 653     -57.282 -22.742  22.003  1.00 34.900          C  
ATOM  10476  CD1 TRP A 653     -56.231 -22.925  22.840  1.00 34.900          C  
ATOM  10477  CD2 TRP A 653     -56.766 -22.829  20.689  1.00 34.900          C  
ATOM  10478  NE1 TRP A 653     -55.093 -23.102  22.121  1.00 34.900          N  
ATOM  10479  CE2 TRP A 653     -55.402 -23.054  20.802  1.00 34.900          C  
ATOM  10480  CE3 TRP A 653     -57.343 -22.736  19.440  1.00 34.900          C  
ATOM  10481  CZ2 TRP A 653     -54.608 -23.192  19.708  1.00 34.900          C  
ATOM  10482  CZ3 TRP A 653     -56.561 -22.867  18.360  1.00 34.900          C  
ATOM  10483  CH2 TRP A 653     -55.222 -23.089  18.484  1.00 34.900          C  
ATOM  10484  H   TRP A 653     -61.031 -21.636  22.862  1.00 30.220          H  
ATOM  10485  HA  TRP A 653     -58.416 -20.811  23.567  1.00 29.800          H  
ATOM  10486 1HB  TRP A 653     -58.916 -23.128  23.234  1.00 41.880          H  
ATOM  10487 2HB  TRP A 653     -59.324 -22.864  21.548  1.00 41.880          H  
ATOM  10488  HD1 TRP A 653     -56.292 -22.920  23.929  1.00 41.880          H  
ATOM  10489  HE1 TRP A 653     -54.177 -23.252  22.514  1.00 41.880          H  
ATOM  10490  HE3 TRP A 653     -58.410 -22.561  19.333  1.00 41.880          H  
ATOM  10491  HZ2 TRP A 653     -53.535 -23.368  19.777  1.00 41.880          H  
ATOM  10492  HZ3 TRP A 653     -57.033 -22.784  17.395  1.00 41.880          H  
ATOM  10493  HH2 TRP A 653     -54.624 -23.177  17.596  1.00 41.880          H  
ATOM  10494  N   GLU A 654     -59.328 -19.891  20.515  1.00 24.820          N  
ATOM  10495  CA  GLU A 654     -58.981 -19.026  19.389  1.00 25.000          C  
ATOM  10496  C   GLU A 654     -58.814 -17.556  19.809  1.00 25.920          C  
ATOM  10497  O   GLU A 654     -58.196 -16.758  19.093  1.00 26.240          O  
ATOM  10498  CB  GLU A 654     -60.033 -19.137  18.287  1.00 34.930          C  
ATOM  10499  CG  GLU A 654     -60.054 -20.488  17.578  1.00 34.930          C  
ATOM  10500  CD  GLU A 654     -61.106 -20.574  16.498  1.00 34.930          C  
ATOM  10501  OE1 GLU A 654     -61.885 -19.660  16.365  1.00 34.930          O  
ATOM  10502  OE2 GLU A 654     -61.116 -21.555  15.796  1.00 34.930          O  
ATOM  10503  H   GLU A 654     -60.267 -20.304  20.531  1.00 29.780          H  
ATOM  10504  HA  GLU A 654     -58.031 -19.372  18.985  1.00 30.000          H  
ATOM  10505 1HB  GLU A 654     -61.022 -18.966  18.718  1.00 41.910          H  
ATOM  10506 2HB  GLU A 654     -59.862 -18.362  17.539  1.00 41.910          H  
ATOM  10507 1HG  GLU A 654     -59.071 -20.668  17.136  1.00 41.910          H  
ATOM  10508 2HG  GLU A 654     -60.240 -21.263  18.319  1.00 41.910          H  
ATOM  10509  N   ASN A 655     -59.434 -17.175  20.928  1.00 26.440          N  
ATOM  10510  CA  ASN A 655     -59.343 -15.825  21.443  1.00 27.380          C  
ATOM  10511  C   ASN A 655     -58.082 -15.758  22.297  1.00 27.650          C  
ATOM  10512  O   ASN A 655     -57.330 -14.776  22.271  1.00 28.250          O  
ATOM  10513  CB  ASN A 655     -60.606 -15.477  22.217  1.00 37.960          C  
ATOM  10514  CG  ASN A 655     -61.795 -15.280  21.346  1.00 37.960          C  
ATOM  10515  OD1 ASN A 655     -61.701 -14.910  20.163  1.00 37.960          O  
ATOM  10516  ND2 ASN A 655     -62.949 -15.506  21.912  1.00 37.960          N  
ATOM  10517  H   ASN A 655     -59.915 -17.867  21.495  1.00 31.730          H  
ATOM  10518  HA  ASN A 655     -59.225 -15.128  20.615  1.00 32.860          H  
ATOM  10519 1HB  ASN A 655     -60.836 -16.283  22.910  1.00 45.550          H  
ATOM  10520 2HB  ASN A 655     -60.477 -14.602  22.802  1.00 45.550          H  
ATOM  10521 1HD2 ASN A 655     -63.794 -15.395  21.394  1.00 45.550          H  
ATOM  10522 2HD2 ASN A 655     -63.007 -15.798  22.896  1.00 45.550          H  
ATOM  10523  N   LYS A 656     -57.788 -16.865  22.985  1.00 27.250          N  
ATOM  10524  CA  LYS A 656     -56.590 -16.978  23.815  1.00 27.540          C  
ATOM  10525  C   LYS A 656     -55.352 -16.714  22.964  1.00 27.370          C  
ATOM  10526  O   LYS A 656     -54.433 -16.010  23.391  1.00 27.940          O  
ATOM  10527  CB  LYS A 656     -56.497 -18.351  24.484  1.00 38.440          C  
ATOM  10528  CG  LYS A 656     -55.338 -18.508  25.456  1.00 38.440          C  
ATOM  10529  CD  LYS A 656     -55.361 -19.879  26.123  1.00 38.440          C  
ATOM  10530  CE  LYS A 656     -54.176 -20.068  27.050  1.00 38.440          C  
ATOM  10531  NZ  LYS A 656     -54.185 -21.413  27.697  1.00 38.440          N  
ATOM  10532  H   LYS A 656     -58.473 -17.627  22.986  1.00 32.700          H  
ATOM  10533  HA  LYS A 656     -56.625 -16.210  24.583  1.00 33.050          H  
ATOM  10534 1HB  LYS A 656     -57.432 -18.578  24.995  1.00 46.130          H  
ATOM  10535 2HB  LYS A 656     -56.358 -19.106  23.724  1.00 46.130          H  
ATOM  10536 1HG  LYS A 656     -54.388 -18.382  24.931  1.00 46.130          H  
ATOM  10537 2HG  LYS A 656     -55.406 -17.738  26.229  1.00 46.130          H  
ATOM  10538 1HD  LYS A 656     -56.285 -19.996  26.702  1.00 46.130          H  
ATOM  10539 2HD  LYS A 656     -55.336 -20.660  25.356  1.00 46.130          H  
ATOM  10540 1HE  LYS A 656     -53.260 -19.964  26.473  1.00 46.130          H  
ATOM  10541 2HE  LYS A 656     -54.199 -19.304  27.825  1.00 46.130          H  
ATOM  10542 1HZ  LYS A 656     -53.389 -21.504  28.294  1.00 46.130          H  
ATOM  10543 2HZ  LYS A 656     -55.031 -21.554  28.266  1.00 46.130          H  
ATOM  10544 3HZ  LYS A 656     -54.159 -22.128  26.991  1.00 46.130          H  
ATOM  10545  N   LEU A 657     -55.368 -17.204  21.718  1.00 26.690          N  
ATOM  10546  CA  LEU A 657     -54.265 -17.019  20.771  1.00 26.530          C  
ATOM  10547  C   LEU A 657     -53.945 -15.555  20.504  1.00 27.080          C  
ATOM  10548  O   LEU A 657     -52.844 -15.227  20.067  1.00 27.200          O  
ATOM  10549  CB  LEU A 657     -54.585 -17.630  19.390  1.00 37.210          C  
ATOM  10550  CG  LEU A 657     -54.622 -19.153  19.208  1.00 37.210          C  
ATOM  10551  CD1 LEU A 657     -55.128 -19.445  17.797  1.00 37.210          C  
ATOM  10552  CD2 LEU A 657     -53.222 -19.733  19.368  1.00 37.210          C  
ATOM  10553  H   LEU A 657     -56.162 -17.801  21.462  1.00 32.030          H  
ATOM  10554  HA  LEU A 657     -53.378 -17.483  21.192  1.00 31.840          H  
ATOM  10555 1HB  LEU A 657     -55.576 -17.268  19.106  1.00 44.650          H  
ATOM  10556 2HB  LEU A 657     -53.893 -17.233  18.676  1.00 44.650          H  
ATOM  10557  HG  LEU A 657     -55.304 -19.609  19.931  1.00 44.650          H  
ATOM  10558 1HD1 LEU A 657     -55.158 -20.498  17.631  1.00 44.650          H  
ATOM  10559 2HD1 LEU A 657     -56.126 -19.035  17.658  1.00 44.650          H  
ATOM  10560 3HD1 LEU A 657     -54.457 -18.996  17.063  1.00 44.650          H  
ATOM  10561 1HD2 LEU A 657     -53.256 -20.801  19.204  1.00 44.650          H  
ATOM  10562 2HD2 LEU A 657     -52.560 -19.285  18.632  1.00 44.650          H  
ATOM  10563 3HD2 LEU A 657     -52.847 -19.537  20.364  1.00 44.650          H  
ATOM  10564  N   ASN A 658     -54.924 -14.682  20.691  1.00 27.490          N  
ATOM  10565  CA  ASN A 658     -54.788 -13.271  20.431  1.00 28.100          C  
ATOM  10566  C   ASN A 658     -54.660 -12.461  21.726  1.00 28.610          C  
ATOM  10567  O   ASN A 658     -54.754 -11.231  21.711  1.00 29.200          O  
ATOM  10568  CB  ASN A 658     -55.972 -12.843  19.599  1.00 39.100          C  
ATOM  10569  CG  ASN A 658     -55.897 -13.438  18.209  1.00 39.100          C  
ATOM  10570  OD1 ASN A 658     -55.137 -12.917  17.381  1.00 39.100          O  
ATOM  10571  ND2 ASN A 658     -56.623 -14.508  17.923  1.00 39.100          N  
ATOM  10572  H   ASN A 658     -55.802 -14.984  21.107  1.00 32.990          H  
ATOM  10573  HA  ASN A 658     -53.875 -13.112  19.856  1.00 33.720          H  
ATOM  10574 1HB  ASN A 658     -56.894 -13.182  20.083  1.00 46.920          H  
ATOM  10575 2HB  ASN A 658     -56.009 -11.759  19.531  1.00 46.920          H  
ATOM  10576 1HD2 ASN A 658     -56.565 -14.911  17.011  1.00 46.920          H  
ATOM  10577 2HD2 ASN A 658     -57.234 -14.969  18.601  1.00 46.920          H  
ATOM  10578  N   GLY A 659     -54.443 -13.155  22.853  1.00 28.430          N  
ATOM  10579  CA  GLY A 659     -54.286 -12.518  24.157  1.00 28.940          C  
ATOM  10580  C   GLY A 659     -55.597 -12.049  24.795  1.00 29.550          C  
ATOM  10581  O   GLY A 659     -55.581 -11.185  25.671  1.00 30.170          O  
ATOM  10582  H   GLY A 659     -54.374 -14.175  22.820  1.00 34.120          H  
ATOM  10583 1HA  GLY A 659     -53.796 -13.225  24.829  1.00 34.730          H  
ATOM  10584 2HA  GLY A 659     -53.611 -11.670  24.055  1.00 34.730          H  
ATOM  10585  N   LYS A 660     -56.737 -12.594  24.363  1.00 29.450          N  
ATOM  10586  CA  LYS A 660     -58.038 -12.162  24.866  1.00 30.090          C  
ATOM  10587  C   LYS A 660     -58.593 -12.988  26.033  1.00 29.900          C  
ATOM  10588  O   LYS A 660     -59.702 -12.729  26.504  1.00 30.310          O  
ATOM  10589  CB  LYS A 660     -59.027 -12.212  23.718  1.00 41.870          C  
ATOM  10590  CG  LYS A 660     -58.738 -11.258  22.575  1.00 41.870          C  
ATOM  10591  CD  LYS A 660     -59.736 -11.464  21.437  1.00 41.870          C  
ATOM  10592  CE  LYS A 660     -59.464 -10.527  20.269  1.00 41.870          C  
ATOM  10593  NZ  LYS A 660     -60.402 -10.773  19.128  1.00 41.870          N  
ATOM  10594  H   LYS A 660     -56.747 -13.339  23.657  1.00 35.340          H  
ATOM  10595  HA  LYS A 660     -57.942 -11.131  25.206  1.00 36.110          H  
ATOM  10596 1HB  LYS A 660     -58.985 -13.181  23.307  1.00 50.240          H  
ATOM  10597 2HB  LYS A 660     -60.038 -12.040  24.082  1.00 50.240          H  
ATOM  10598 1HG  LYS A 660     -58.800 -10.233  22.936  1.00 50.240          H  
ATOM  10599 2HG  LYS A 660     -57.724 -11.431  22.204  1.00 50.240          H  
ATOM  10600 1HD  LYS A 660     -59.663 -12.496  21.080  1.00 50.240          H  
ATOM  10601 2HD  LYS A 660     -60.749 -11.298  21.804  1.00 50.240          H  
ATOM  10602 1HE  LYS A 660     -59.577  -9.497  20.604  1.00 50.240          H  
ATOM  10603 2HE  LYS A 660     -58.441 -10.677  19.923  1.00 50.240          H  
ATOM  10604 1HZ  LYS A 660     -60.191 -10.136  18.372  1.00 50.240          H  
ATOM  10605 2HZ  LYS A 660     -60.291 -11.727  18.806  1.00 50.240          H  
ATOM  10606 3HZ  LYS A 660     -61.355 -10.629  19.431  1.00 50.240          H  
ATOM  10607  N   VAL A 661     -57.871 -14.019  26.459  1.00 29.360          N  
ATOM  10608  CA  VAL A 661     -58.379 -14.917  27.489  1.00 29.320          C  
ATOM  10609  C   VAL A 661     -57.466 -15.023  28.700  1.00 29.430          C  
ATOM  10610  O   VAL A 661     -56.299 -15.387  28.582  1.00 29.250          O  
ATOM  10611  CB  VAL A 661     -58.601 -16.312  26.870  1.00 41.060          C  
ATOM  10612  CG1 VAL A 661     -59.082 -17.306  27.883  1.00 41.060          C  
ATOM  10613  CG2 VAL A 661     -59.622 -16.199  25.737  1.00 41.060          C  
ATOM  10614  H   VAL A 661     -56.942 -14.147  26.084  1.00 35.230          H  
ATOM  10615  HA  VAL A 661     -59.343 -14.538  27.828  1.00 35.180          H  
ATOM  10616  HB  VAL A 661     -57.672 -16.675  26.502  1.00 49.280          H  
ATOM  10617 1HG1 VAL A 661     -59.218 -18.274  27.399  1.00 49.280          H  
ATOM  10618 2HG1 VAL A 661     -58.349 -17.414  28.672  1.00 49.280          H  
ATOM  10619 3HG1 VAL A 661     -60.039 -16.974  28.295  1.00 49.280          H  
ATOM  10620 1HG2 VAL A 661     -59.774 -17.173  25.285  1.00 49.280          H  
ATOM  10621 2HG2 VAL A 661     -60.573 -15.837  26.134  1.00 49.280          H  
ATOM  10622 3HG2 VAL A 661     -59.270 -15.511  24.989  1.00 49.280          H  
ATOM  10623  N   GLU A 662     -58.038 -14.731  29.872  1.00 29.780          N  
ATOM  10624  CA  GLU A 662     -57.334 -14.793  31.161  1.00 30.010          C  
ATOM  10625  C   GLU A 662     -57.757 -16.012  31.993  1.00 30.180          C  
ATOM  10626  O   GLU A 662     -57.379 -16.151  33.158  1.00 30.480          O  
ATOM  10627  CB  GLU A 662     -57.577 -13.505  31.955  1.00 41.920          C  
ATOM  10628  CG  GLU A 662     -57.023 -12.240  31.289  1.00 41.920          C  
ATOM  10629  CD  GLU A 662     -57.261 -10.977  32.096  1.00 41.920          C  
ATOM  10630  OE1 GLU A 662     -57.902 -11.055  33.116  1.00 41.920          O  
ATOM  10631  OE2 GLU A 662     -56.796  -9.938  31.686  1.00 41.920          O  
ATOM  10632  H   GLU A 662     -59.008 -14.434  29.854  1.00 35.740          H  
ATOM  10633  HA  GLU A 662     -56.265 -14.878  30.965  1.00 36.010          H  
ATOM  10634 1HB  GLU A 662     -58.649 -13.368  32.103  1.00 50.310          H  
ATOM  10635 2HB  GLU A 662     -57.119 -13.593  32.940  1.00 50.310          H  
ATOM  10636 1HG  GLU A 662     -55.951 -12.368  31.140  1.00 50.310          H  
ATOM  10637 2HG  GLU A 662     -57.482 -12.129  30.307  1.00 50.310          H  
ATOM  10638  N   ASP A 663     -58.571 -16.859  31.381  1.00 30.090          N  
ATOM  10639  CA  ASP A 663     -59.150 -18.062  31.976  1.00 30.330          C  
ATOM  10640  C   ASP A 663     -58.097 -19.089  32.354  1.00 30.160          C  
ATOM  10641  O   ASP A 663     -57.014 -19.134  31.773  1.00 30.090          O  
ATOM  10642  CB  ASP A 663     -60.119 -18.741  31.018  1.00 42.370          C  
ATOM  10643  CG  ASP A 663     -61.371 -17.936  30.714  1.00 42.370          C  
ATOM  10644  OD1 ASP A 663     -61.638 -16.942  31.348  1.00 42.370          O  
ATOM  10645  OD2 ASP A 663     -62.053 -18.338  29.818  1.00 42.370          O  
ATOM  10646  H   ASP A 663     -58.810 -16.634  30.429  1.00 36.110          H  
ATOM  10647  HA  ASP A 663     -59.687 -17.777  32.882  1.00 36.400          H  
ATOM  10648 1HB  ASP A 663     -59.609 -18.990  30.095  1.00 50.840          H  
ATOM  10649 2HB  ASP A 663     -60.438 -19.686  31.463  1.00 50.840          H  
ATOM  10650  N   GLU A 664     -58.448 -19.956  33.307  1.00 30.150          N  
ATOM  10651  CA  GLU A 664     -57.589 -21.049  33.774  1.00 30.060          C  
ATOM  10652  C   GLU A 664     -57.325 -22.147  32.724  1.00 30.040          C  
ATOM  10653  O   GLU A 664     -56.470 -23.008  32.939  1.00 30.030          O  
ATOM  10654  CB  GLU A 664     -58.188 -21.675  35.047  1.00 42.120          C  
ATOM  10655  CG  GLU A 664     -59.515 -22.449  34.867  1.00 42.120          C  
ATOM  10656  CD  GLU A 664     -60.753 -21.582  34.902  1.00 42.120          C  
ATOM  10657  OE1 GLU A 664     -60.637 -20.394  34.678  1.00 42.120          O  
ATOM  10658  OE2 GLU A 664     -61.810 -22.106  35.142  1.00 42.120          O  
ATOM  10659  H   GLU A 664     -59.362 -19.846  33.755  1.00 36.180          H  
ATOM  10660  HA  GLU A 664     -56.626 -20.615  34.039  1.00 36.070          H  
ATOM  10661 1HB  GLU A 664     -57.465 -22.370  35.474  1.00 50.540          H  
ATOM  10662 2HB  GLU A 664     -58.358 -20.894  35.787  1.00 50.540          H  
ATOM  10663 1HG  GLU A 664     -59.494 -22.997  33.939  1.00 50.540          H  
ATOM  10664 2HG  GLU A 664     -59.585 -23.178  35.672  1.00 50.540          H  
ATOM  10665  N   LYS A 665     -58.097 -22.141  31.635  1.00 30.110          N  
ATOM  10666  CA  LYS A 665     -57.961 -23.097  30.539  1.00 30.180          C  
ATOM  10667  C   LYS A 665     -57.237 -22.460  29.357  1.00 30.410          C  
ATOM  10668  O   LYS A 665     -57.841 -22.242  28.305  1.00 30.460          O  
ATOM  10669  OXT LYS A 665     -56.051 -22.143  29.453  1.00 45.270          O  
ATOM  10670  CB  LYS A 665     -59.324 -23.605  30.057  1.00 40.700          C  
ATOM  10671  CG  LYS A 665     -60.092 -24.453  31.043  1.00 40.700          C  
ATOM  10672  CD  LYS A 665     -61.434 -24.909  30.441  1.00 40.700          C  
ATOM  10673  CE  LYS A 665     -62.225 -25.797  31.403  1.00 40.700          C  
ATOM  10674  NZ  LYS A 665     -63.549 -26.201  30.826  1.00 40.700          N  
ATOM  10675  H   LYS A 665     -58.779 -21.402  31.568  1.00 36.130          H  
ATOM  10676  HA  LYS A 665     -57.365 -23.943  30.884  1.00 36.220          H  
ATOM  10677 1HB  LYS A 665     -59.951 -22.754  29.790  1.00 48.840          H  
ATOM  10678 2HB  LYS A 665     -59.186 -24.200  29.151  1.00 48.840          H  
ATOM  10679 1HG  LYS A 665     -59.490 -25.329  31.309  1.00 48.840          H  
ATOM  10680 2HG  LYS A 665     -60.278 -23.875  31.941  1.00 48.840          H  
ATOM  10681 1HD  LYS A 665     -62.036 -24.035  30.190  1.00 48.840          H  
ATOM  10682 2HD  LYS A 665     -61.255 -25.468  29.523  1.00 48.840          H  
ATOM  10683 1HE  LYS A 665     -61.646 -26.695  31.614  1.00 48.840          H  
ATOM  10684 2HE  LYS A 665     -62.394 -25.259  32.336  1.00 48.840          H  
ATOM  10685 1HZ  LYS A 665     -64.038 -26.790  31.479  1.00 48.840          H  
ATOM  10686 2HZ  LYS A 665     -64.107 -25.367  30.644  1.00 48.840          H  
ATOM  10687 3HZ  LYS A 665     -63.394 -26.720  29.961  1.00 48.840          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 -3638.22 398.762 2766.56 -233.003 75.7845 166.742 1339.9 -1473.98 -6.72605 -46.028 -1198.33 -201.423 -288.988 -139.645 -142.015 -96.6111 0 39.4927 57.1148 344.351 704.178 -107.568 109.03 -277.122 24.1268 598.468 -1225.16
MET:NtermProteinFull_1 -2.06615 0.23284 1.59053 -0.35477 0.08182 0.14685 0.58869 -0.7233 -0.00666 -0.08635 -0.92511 0.78298 0 0 0 0 0 -0.03775 0.04601 2.03552 0 0 0 0.60916 0 0.09866 2.01296
ASP_2 -1.77204 0.05594 1.68486 -0.22824 0.03702 0.7484 0.21796 -0.85803 -0.00666 -0.08635 -0.16417 -0.68952 0 0 0 0 0 -0.01525 0.06402 0 2.0365 -0.68054 0 -2.3716 -0.06028 0.21998 -1.86802
ASP_3 -3.80464 0.30632 5.61849 -0.21229 0.08048 0.67383 3.10013 -2.32435 -0 -0 -5.77846 -1.41716 0 0 -0.62824 -1.37745 0 -0.07579 0.06169 0 1.97122 -0.78858 0 -2.3716 -0.25802 0.26861 -6.9558
ILE_4 -2.30208 0.09022 2.49895 -0.58788 0.33097 0.20484 0.72609 -1.2923 -0 -0 -0.36633 -0.22216 0 0 0 0 0 -0.02643 0.0065 0.37064 0 0.18142 0 0.73287 -0.07965 0.28151 0.54716
SER_5 -2.50033 0.11505 3.38796 -0.03454 9e-05 0.02294 1.27137 -1.40375 -0.01952 -0.07173 -2.00455 0.07936 0 0 -0.62824 -0.62586 0 -0.02599 0.03646 0.46143 0 -0.08774 1.73103 -0.77834 -0.17341 0.35306 -0.89525
VAL_6 -1.65187 0.16735 1.05259 -0.29142 0.16301 0.06386 0.19837 -0.61705 -0.00949 -0.03223 0.84397 -0.28174 0 0 0 0 0 0.01361 0.01966 0.16794 0 -0.48504 0 1.9342 -0.20172 0.29288 1.34689
ILE_7 -2.61645 0.18234 1.49321 -0.47657 0.34058 0.10949 0.00614 -0.91933 -0 -0 0.2595 -0.07561 0 0 0 0 0 0.07301 0.00109 0.33592 0 -0.75229 0 0.73287 -0.12942 0.2077 -1.22781
LYS_8 -2.72594 0.13228 3.29518 -0.63506 0.24598 0.27934 0.94618 -1.37537 -0.02901 -0.10396 -2.40953 0.23261 0 0 0 -0.75159 0 -0.02625 0.0043 2.3365 0 0.02296 0 -1.5107 -0.32756 0.35648 -2.04316
ASN_9 -1.79216 0.06106 1.72257 -0.18964 0.00734 0.30891 0.00587 -0.88083 -0 -0 0.27328 -0.773 0 0 0 0 0 -0.04601 2e-05 0 2.76763 -0.35386 0 -0.93687 0.02827 0.25992 0.46249
GLU_10 -2.42158 0.25382 2.0912 -0.20687 0.03552 0.31954 0.39435 -0.95363 -0.00031 -0.00081 -1.32113 -0.44143 0 0 0 -0.41151 0 -0.01626 0.0413 0 3.38649 0.06567 0 -2.7348 0.10966 0.1087 -1.7021
ASP_11 -1.2796 0.05071 1.16049 -0.11264 0.00634 0.32601 0.00365 -0.62812 -0 -0 0.03986 -0.47086 0 0 0 0 0 -0.00241 0.0015 0 3.46492 -0.29185 0 -2.3716 -0.0745 0.1238 -0.0543
TYR_12 -2.79359 0.30504 2.05296 -0.58826 0.02775 0.2862 0.39799 -1.0467 -0.00031 -0.00081 -1.33268 -0.14398 0 0 0 -0.41151 0 -0.00597 0.04516 0 1.91699 -0.4191 0.036 1.2797 -0.21286 0.16172 -0.44626
GLU_13 -3.05053 0.20652 2.741 -0.18691 0.01922 0.25487 0.81302 -1.10947 -0 -0 -1.3313 -0.54157 0 0 0 -0.77571 0 -0.00309 0.01366 0 3.98619 -0.05503 0 -2.7348 -0.12544 0.21562 -1.66374
GLY_14 -2.87111 0.2461 3.11456 -0.00023 0 0 1.47273 -1.50675 -0 -0 -1.34104 -0.24618 0 0 0 0 0 -0.04468 0 0 0 0.59396 0 0.83697 0.07055 0.19968 0.52456
SER_15 -3.6943 0.50342 3.08758 -0.02889 0.00011 0.04436 1.80837 -1.70058 -0.00175 -0.03382 -0.46813 -1.04166 0 0 0 0 0 -0.09118 0.0295 0.16957 0 -0.15994 0.60507 -0.77834 -0.32051 0.26616 -1.80497
HIS_16 -6.56008 0.84617 4.1787 -0.7252 0.01498 0.77719 1.44823 -2.43569 -0.02062 -0.13729 -0.07722 -1.972 0 0 0 0 0 -0.028 0.14161 0 1.77038 -0.04295 0 -0.45461 -0.53436 0.33748 -3.47329
ARG_17 -5.46992 0.4747 4.98922 -0.83245 0.14413 0.52627 2.10296 -2.2361 -0 -0 -2.15465 0.12009 0 0 0 -0.77571 0 -0.05316 0.15058 2.74972 0 -0.06701 0 -1.2888 -0.38042 0.33718 -1.66336
PHE_18 -4.80154 0.49867 2.63073 -0.74038 0.12475 0.48448 1.07153 -1.70522 -0 -0 -1.27526 0.24865 0 0 0 0 0 -0.04848 0.24252 0 1.96895 -0.19082 0 1.0402 -0.40219 0.533 -0.32039
LEU_19 -5.59992 0.74588 1.87077 -0.45192 0.18063 0.08359 1.2842 -1.65121 -0.01888 -0.10347 -0.20002 0.19988 0 0 0 0 0 0.03922 0.25408 1.55895 0 -0.24377 0 0.18072 -0.26784 1.1413 -0.9978
ALA_20 -3.07285 0.73701 3.13539 -0.01583 0 0 1.80229 -1.59797 -0 -0 -1.28274 -0.04117 0 0 0 0 0 -0.07209 0 0 0 0.76868 0 1.8394 0.83332 0.95942 3.99287
GLU_21 -3.84921 0.63341 3.15413 -0.54342 0.21914 1.49168 1.70758 -1.53511 -0 -0 -1.32586 -3.04253 0 0 0 0 0 -0.02223 0.07549 0 2.85708 -0.19816 0 -2.7348 1.29757 0.5386 -1.27665
GLU_22 -5.11892 1.06642 4.45384 -0.2254 0.04254 0.34669 2.01058 -2.09779 -0.01293 -0.14137 -0.88077 -0.65875 0 0 0 0 0 -0.07753 0.05466 0 3.47826 -0.26398 0 -2.7348 0.12881 0.60282 -0.0276
LEU_23 -9.01459 1.82962 3.7034 -0.54502 0.29663 0.15818 2.93903 -2.56832 -0.02425 -0.14774 -2.12308 0.21642 0 0 -0.7223 0 0 -0.01093 0.12461 0.17184 0 0.09516 0 0.18072 -0.14424 0.50624 -5.07863
LEU_24 -7.64303 0.96557 2.26673 -0.48484 0.21628 0.12911 1.65655 -2.10909 -0.00166 -0.00732 -1.4169 0.1192 0 0 0 0 0 -0.04163 0.04959 0.0905 0 -0.09535 0 0.18072 -0.11251 0.57566 -5.66241
MET_25 -8.98265 1.76143 4.0445 -0.35382 0.0541 0.1763 2.32392 -2.44353 -0.01542 -0.052 -1.31363 -0.15186 0 0 0 0 0 -0.06578 0.41845 1.92971 0 0.1883 0 0.60916 0.22419 1.3811 -0.26751
PRO_26 -6.82313 0.95329 3.19015 -0.20713 0.0086 0.15206 0.95119 -1.53146 -0.00398 -0.06657 -0.82823 -0.02203 0 0 0 0 0 0.00785 0.00841 0.38436 0 -0.8879 0 -2.4119 0.27931 1.28971 -5.55739
ASN_27 -6.66012 0.58995 5.81266 -0.19797 0.01691 0.33932 2.73643 -2.87771 -0.01222 -0.21142 -2.57362 -1.0477 0 0 0 -0.49543 0 -0.05638 0.04598 0 2.14084 -1.04852 0 -0.93687 -0.55216 0.42655 -4.56146
ALA_28 -4.56474 0.42103 3.2767 -0.02183 0 0 2.37439 -2.15827 -0.01542 -0.052 -1.02057 -0.38865 0 0 0 0 0 -0.04417 0 0 0 -0.29651 0 1.8394 -0.7151 0.35996 -1.00578
ASN_29 -3.97916 0.35203 3.5995 -0.3124 0.04017 0.62045 1.1044 -1.79553 -0.00836 -0.16177 -0.34535 -1.23997 0 0 0 0 0 0.03853 0.13152 0 2.54036 -0.33341 0 -0.93687 -0.44529 0.27419 -0.85696
LYS_30 -5.49264 0.53522 4.82952 -0.51617 0.14151 0.33654 1.81197 -2.11956 -0.02039 -0.14794 -1.96642 -0.16221 0 0 0 0 0 -0.05135 0.02195 1.82179 0 0.09099 0 -1.5107 -0.10069 0.28213 -2.21645
THR_31 -5.91291 0.83292 4.13901 -0.17533 0.14199 0.06177 2.45518 -2.24208 -0.02437 -0.21451 -1.71636 -0.16818 0 0 0 -0.39912 0 0.12374 0.04681 0.23127 0 -0.17483 2.25573 -1.0874 0.04938 0.51385 -1.26344
ASP_32 -5.40273 0.57964 7.24734 -0.17217 0.01059 0.52363 4.44378 -3.07249 -0.00125 -0.01143 -6.61526 -0.93729 0 0 -0.84721 -0.7564 0 -0.0147 0.00357 0 3.13782 0.02202 0 -2.3716 -0.21461 0.49173 -3.95702
GLY_33 -2.72471 0.13378 3.74759 -4e-05 0 0 1.65533 -1.75799 -0 -0 -1.75931 -0.40324 0 0 0 0 0 -0.22067 0 0 0 0.34938 0 0.83697 -0.02904 0.27057 0.09863
ASN_34 -4.60839 0.27755 5.8538 -0.21677 0.01094 0.29233 2.61943 -2.57492 -0 -0 -3.40308 -0.2692 0 0 -0.84721 -0.7564 0 -0.0493 0.00024 0 2.82389 0.13442 0 -0.93687 0.26297 0.24914 -1.13745
ARG_35 -10.4919 0.94061 8.84539 -1.48603 0.39692 1.35909 3.22756 -3.84931 -0 -0 -1.94851 0.13745 0 0 0 0 0 0.1965 0.2349 3.13046 0 -0.13571 0 -1.2888 -0.02619 0.5611 -0.19648
SER_36 -5.21254 0.38759 5.39593 -0.02616 0 0.06088 2.22227 -2.59987 -0 -0 -1.90076 -0.56796 0 0 0 0 0 0.13172 0.00048 0.85953 0 0.31579 0.60078 -0.77834 -0.02215 0.58002 -0.55281
THR_37 -4.21077 0.19401 5.3397 -0.20146 0.11162 0.0721 2.57012 -2.4478 -0.00125 -0.01143 -2.94376 -0.08804 0 0 0 0 0 0.08567 0.00163 0.06317 0 -0.00375 2.29125 -1.0874 0.08566 0.28876 0.10804
MET_38 -8.3913 0.62254 6.88211 -0.32307 0.09717 0.029 3.68876 -3.45145 -0.0098 -0.06577 -1.98012 -0.03218 0 0 0 0 0 0.15849 0.02527 1.13258 0 -0.028 0 0.60916 -0.00613 0.46138 -0.58136
PHE_39 -10.933 1.48546 6.16002 -1.04789 0.11755 0.39757 3.28651 -3.58202 -0 -0 -2.77827 -0.07316 0 0 0 0 0 -0.0189 0.72244 0 1.79321 -0.52805 0 1.0402 0.06937 0.60491 -3.284
CYS_40 -5.37604 0.45676 5.03675 -0.06469 0 0.05591 2.11048 -2.40311 -0.01293 -0.14137 -1.70659 -0.30902 0 0 0 0 0 -0.00783 0.0511 0.88046 0 0.26 0 3.6196 0.38558 0.43073 3.26579
SER_41 -4.50349 0.28572 5.11509 -0.03043 0 0.06948 2.45482 -2.54586 -0 -0 -2.01354 -0.47696 0 0 -0.46219 0 0 -0.03926 0.00917 0.87098 0 0.3152 0.60475 -0.77834 0.26866 0.24895 -0.60724
HIS_D_42 -10.0155 0.48251 7.89857 -0.40614 0.06567 0.41581 3.55996 -4.24069 -0.02582 -0.14386 -2.50648 -0.48176 0 0 0 0 0 0.01461 0.04999 0 2.90527 -0.04195 0 -0.45461 -0.02706 0.25848 -2.69304
LEU_43 -6.8963 0.79159 2.70194 -0.64114 0.30344 0.22931 2.1632 -2.21088 -0.0098 -0.06577 -2.07337 -0.10645 0 0 0 0 0 -0.02083 0.15166 1.25786 0 -0.19243 0 0.18072 -0.04883 0.38295 -4.10313
ALA_44 -2.85243 0.15938 2.73801 -0.02578 0.00083 0 1.44714 -1.64174 -0 -0 -1.30503 -0.3978 0 0 0 0 0 -0.09276 0 0 0 -0.12995 0 1.8394 -0.3061 0.51053 -0.05632
GLN_45 -7.21843 0.70955 6.93371 -0.29943 0.04932 0.28416 3.89283 -3.28876 -0 -0 -4.68465 -0.65885 0 0 -0.46219 -0.89062 0 -0.01288 0.15802 0 3.25061 -0.10293 0 -0.18838 -0.537 0.50894 -2.55696
ALA_46 -4.12115 0.18091 2.68746 -0.02501 1e-05 0 1.3928 -1.82734 -0 -0 -1.68805 -0.21669 0 0 0 0 0 -0.06001 0 0 0 -0.05019 0 1.8394 -0.69748 0.57894 -2.00641
VAL_47 -7.31274 1.10965 2.7221 -0.29814 0.3106 0.06281 1.49696 -2.24197 -0.02757 -0.21317 -0.83907 0.11324 0 0 0 0 0 0.03798 0.01151 0.11282 0 -0.45193 0 1.9342 -0.71812 0.8454 -3.34544
THR_48 -5.31473 0.43912 3.33108 -0.176 0.11579 0.06966 2.13597 -1.99452 -0 -0 -3.08133 -0.20017 0 0 -0.55375 0 0 -0.03041 0.00209 0.03309 0 0.08453 2.46267 -1.0874 -0.35581 0.79329 -3.32683
LEU_49 -6.98264 0.5193 2.69287 -0.45204 0.20352 0.07847 1.44083 -2.30688 -0 -0 0.03695 0.18795 0 0 0 0 0 0.05453 0.04452 0.43972 0 -0.30844 0 0.18072 -0.17884 0.51547 -3.83398
GLN_50 -5.79647 0.60853 4.6588 -0.27474 0.03014 0.20272 1.44303 -2.19355 -0.00723 -0.03068 -2.14124 -0.46224 0 0 0 -0.36213 0 0.01559 0.05812 0 2.83062 -0.22929 0 -0.18838 -0.26276 0.38394 -1.71723
LYS_51 -3.2464 0.18952 4.23772 -0.4326 0.09018 0.25535 1.26583 -1.75539 -0.0126 -0.12456 -1.71458 -0.26865 0 0 -0.52782 0 0 -0.00058 0.09848 3.21088 0 0.09222 0 -1.5107 -0.17513 0.27717 -0.05166
ALA_52 -3.34598 0.22114 1.8534 -0.02066 0 0 0.85273 -1.44429 -0.01612 -0.12032 -0.25901 -0.1372 0 0 0 0 0 0.09084 0 0 0 -0.01546 0 1.8394 -0.12312 0.26653 -0.35813
GLU_53 -6.09433 0.78934 7.34406 -0.30236 0.05852 0.35775 3.2333 -3.12004 -0.02739 -0.15342 -4.12896 -0.32768 0 0 -0.97877 -0.48337 0 -0.02174 0.01388 0 2.9258 -0.05574 0 -2.7348 1.09265 1.00042 -1.6129
PRO_54 -4.16157 0.612 2.41124 -0.21195 0.01395 0.15816 0.84875 -1.02702 -0 -0 -0.98445 -0.11784 0 0 -0.76949 0 0 0.00155 0.01111 0.38819 0 -0.75748 0 -2.4119 1.11271 1.52446 -3.35957
PRO_55 -6.26359 0.66131 3.03724 -0.19917 0.00958 0.14722 0.5882 -1.33007 -0 -0 -0.17254 -0.05234 0 0 0 0 0 0.19231 0.00179 0.40271 0 -0.6539 0 -2.4119 -0.22158 0.91144 -5.35327
LEU_56 -7.47365 1.06803 3.26629 -0.48296 0.2673 0.12558 2.35156 -2.3307 -0.00224 -0.00633 -2.25751 0.20262 0 0 -0.89409 0 0 0.35 0.01889 0.31249 0 -0.30151 0 0.18072 -0.27795 0.81559 -5.06788
VAL_57 -7.48738 0.86768 3.35499 -0.27525 0.14227 0.05804 1.98557 -2.298 -0.01567 -0.14302 -1.79522 -0.23397 0 0 -1.01412 0 0 0.11612 0.00384 0.1915 0 -0.64478 0 1.9342 -0.36597 1.06124 -4.55794
TYR_58 -9.30045 0.96185 5.52852 -1.02355 0.0799 0.56194 2.64231 -3.23001 -0.00224 -0.00633 -2.61698 -0.23999 0 0 0 0 0 0.07359 0.19323 0 2.54521 -0.39758 0.00033 1.2797 -0.34372 0.78808 -2.50619
THR_59 -9.02576 1.34872 6.18572 -0.12968 0.11883 0.06963 3.65552 -3.3228 -0 -0 -2.40423 -1.41155 0 0 -2.70968 0 0 -0.03715 0.04577 0.17284 0 -0.5487 2.29509 -1.0874 -0.3042 1.03438 -6.05465
ASN_60 -5.11696 0.62552 4.75932 -0.3331 0.03806 0.66037 2.69034 -2.36398 -0.0284 -0.16556 -1.90735 -0.57473 0 0 -0.79064 -0.32158 0 0.20747 0.00083 0 2.22975 -0.16067 0 -0.93687 -0.05957 1.10355 -0.44418
PHE_61 -9.64952 1.41018 4.72412 -0.63591 0.04112 0.31787 2.49094 -2.88368 -0.02425 -0.14774 -1.01939 -0.02365 0 0 -0.87225 0 0 0.30207 0.08685 0 2.17481 -0.04297 0 1.0402 -0.13374 0.84679 -1.99815
GLU_62 -8.90088 0.89906 9.95804 -0.4834 0.24541 1.47471 4.59118 -4.54081 -0.03424 -0.29784 -5.17327 -2.99219 0 0 -1.90577 0 0 -0.02706 0.00873 0 3.71019 -0.2136 0 -2.7348 -0.53043 0.78581 -6.16118
ASN_63 -5.92199 0.50334 6.02341 -0.18443 0.0158 0.2892 2.78825 -2.92057 -0.03148 -0.2035 -1.07681 -0.42377 0 0 0 -0.99204 0 -0.03302 0.0508 0 1.95061 -0.38485 0 -0.93687 -0.60744 0.5024 -1.59296
GLN_64 -4.97027 0.36219 3.68008 -0.6953 0.13901 0.77048 1.51983 -1.98103 -0.0317 -0.23878 -0.88411 -0.78005 0 0 0 0 0 0.01794 0.01015 0 2.23517 -0.05709 0 -0.18838 -0.47939 0.60788 -0.96337
VAL_65 -5.37373 0.60326 2.84897 -0.31909 0.21142 0.06546 2.20876 -2.24873 -0 -0 -0.68098 -0.37873 0 0 0 0 0 -0.02381 7e-05 0.10357 0 -0.47128 0 1.9342 -0.37611 1.14745 -0.74932
GLY_66 -3.53518 0.38164 3.29332 -0.00011 0 0 1.27415 -1.77299 -0.00221 -0.00951 -0.75887 -0.4041 0 0 0 0 0 -0.05717 0 0 0 -0.89807 0 0.83697 0.60772 0.81528 -0.22915
LYS_67 -4.90496 0.44592 5.0544 -0.30141 0.02434 0.14007 1.53831 -2.18553 -0 -0 -2.07007 -0.10517 0 0 0 0 0 -0.09607 0.38342 1.83927 0 -0.02732 0 -1.5107 0.48328 0.29729 -0.99494
TYR_68 -3.88069 0.41 2.3031 -0.6709 0.0732 0.38698 0.72162 -1.43229 -0.01422 -0.13081 -0.10525 -0.22248 0 0 0 0 0 -0.06004 0.00192 0 2.06109 -0.28782 0.00032 1.2797 -0.57558 0.40087 0.25873
SER_69 -2.92591 0.11902 3.24521 -0.02053 0 0.03433 1.86354 -1.61096 -0.00983 -0.08959 -1.14098 -1.0697 0 0 -0.75948 0 0 -0.01358 0.05924 1.84491 0 -0.24095 0.73098 -0.77834 0.09648 0.33677 -0.32938
THR_70 -1.39961 0.1083 1.47968 -0.12606 0.07829 0.07689 0.42885 -0.7956 -0.00762 -0.08008 -0.08896 -0.92976 0 0 0 0 0 -0.03285 0.00752 0.09223 0 -0.56375 2.2599 -1.0874 0.18105 0.2439 -0.15508
ALA_71 -3.40035 0.21183 2.0651 -0.02366 0 0 1.75027 -1.45475 -0 -0 -1.01708 -0.3505 0 0 -1.33735 0 0 -0.06709 0 0 0 -0.33597 0 1.8394 -0.49405 0.33125 -2.28295
GLY_72 -2.75358 0.22071 1.99237 -0.00055 0 0 0.45873 -1.19786 -0 -0 0.10551 -0.21189 0 0 0 0 0 -0.08723 0 0 0 -0.60779 0 0.83697 0.00373 0.29506 -0.94583
TYR_73 -8.3481 0.97517 4.66339 -0.67283 0.20304 0.36906 4.34422 -2.84166 -0.0101 -0.08083 -4.57513 -0.30389 0 0 -0.65627 0 0 0.06306 0.0269 0 2.45908 -0.24115 0.17912 1.2797 0.89246 0.53278 -1.74199
ARG_74 -7.0577 0.84431 5.64722 -0.63533 0.17089 0.37458 1.93878 -2.81504 -0.02397 -0.21646 -2.05142 0.19276 0 0 -0.88001 0 0 0.00585 0.25781 2.27635 0 -0.04305 0 -1.2888 0.5341 0.85849 -1.91061
LYS_75 -6.65107 0.31159 7.66666 -0.73828 0.29364 0.60542 3.25219 -3.15283 -0.02712 -0.09108 -2.84968 0.26469 0 0 -0.40499 0 0 -0.00806 0.29565 2.70012 0 0.18635 0 -1.5107 0.26342 0.69747 1.10339
ALA_76 -1.59823 0.20753 1.60948 -0.02312 0 0 0.66719 -0.90388 -0 -0 -0.51582 -0.36923 0 0 0 0 0 -0.05951 0 0 0 -0.29281 0 1.8394 -0.0099 0.4117 0.9628
ASN_77 -2.72279 0.15773 3.62566 -0.18271 0.01688 0.2809 1.46298 -1.70748 -0.00043 -0.00677 -0.97291 -0.4067 0 0 -0.40499 0 0 5.2847 0.03023 0 1.49502 -0.23899 0 -0.93687 -0.25822 13.4338 17.949
SER_78 -2.22312 0.30202 1.80611 -0.03114 0.00201 0.05776 0.51489 -1.02845 -0 -0 0.167 -0.42542 0 0 0 0 0 0.00841 0.00102 0.44765 0 -0.03592 0.60002 -0.77834 0.05336 13.7658 13.2036
ASN_79 -5.20255 0.52066 5.99036 -0.27444 0.07425 0.47332 2.71138 -2.58078 -0.0094 -0.11104 -2.70115 -0.86417 0 0 0 -0.59625 0 -0.0008 0.05234 0 1.84889 -0.54716 0 -0.93687 -0.08942 0.66624 -1.57659
TYR_80 -7.58742 0.55668 3.75589 -0.68742 0.18875 0.4044 1.37737 -2.5313 -0.01433 -0.13164 -0.55272 -0.20357 0 0 0 0 0 -0.00612 0.20544 0 3.08866 0.0395 0.00484 1.2797 0.14 1.15669 0.4834
LYS_81 -8.9566 0.91928 8.32593 -0.45818 0.1049 0.23814 2.89523 -3.56011 -0.09569 -0.38911 -3.02097 0.36736 0 0 -0.60116 0 0 0.13237 0.36923 2.71844 0 0.23617 0 -1.5107 0.32253 1.35346 -0.60947
VAL_82 -6.30399 0.59936 3.71794 -0.31412 0.22402 0.06836 2.80808 -2.60939 -0 -0 -2.61914 -0.30894 0 0 0 0 0 -0.00579 0.00652 0.17855 0 -0.40201 0 1.9342 -0.07791 0.69808 -2.40616
ILE_83 -9.73006 1.1845 3.33834 -0.60136 0.79565 0.15773 2.39177 -2.9215 -0.01309 -0.12531 -2.05411 0.15857 0 0 0 0 0 -0.0042 0.1161 3.10985 0 -0.48891 0 0.73287 -0.43228 0.67506 -3.71037
GLU_84 -3.82663 0.12382 4.65881 -0.34197 0.0711 0.41981 2.13906 -1.92675 -0.01758 -0.07153 -3.6862 -0.6562 0 0 0 -0.80262 0 0.00317 0.03681 0 3.75329 -0.05734 0 -2.7348 -0.13213 0.55061 -2.49725
LYS_85 -5.48238 0.42667 5.13606 -0.28475 0.02456 0.11907 2.73011 -2.35403 -0.05649 -0.23297 -3.63066 -0.20135 0 0 0 -0.8035 0 0.00605 0.17355 2.15992 0 0.04515 0 -1.5107 0.11089 0.58162 -3.04318
ILE_86 -6.57392 0.91341 0.52302 -0.54334 0.43387 0.10943 0.54541 -1.30625 -0 -0 -0.53477 -0.31907 0 0 0 0 0 0.00032 0.09198 0.56736 0 0.28506 0 0.73287 0.21263 0.91162 -3.95036
TYR_87 -7.45012 0.6329 4.33764 -0.83948 0.09674 0.12287 1.94916 -2.68513 -0.00764 -0.05382 -1.03375 -0.39502 0 0 0 0 0 -0.03545 0.00129 0 2.48295 -0.0822 0.02633 1.2797 0.07562 0.66232 -0.91509
LYS_88 -3.69645 0.514 1.93391 -0.486 0.09719 0.3225 0.17192 -1.19055 -0.00764 -0.05382 0.41472 -0.12762 0 0 0 0 0 0.00071 0.01149 2.23238 0 0.03875 0 -1.5107 -0.22156 0.54734 -1.00944
ASN_89 -2.58414 0.54046 1.88237 -0.18316 0.0162 0.27498 0.60828 -1.0104 -0.00869 -0.10639 -0.11339 -0.31738 0 0 0 0 0 -0.01203 0.00026 0 1.79675 0.02236 0 -0.93687 0.06049 0.50251 0.43222
ASP_90 -2.8485 0.16958 3.52139 -0.20259 0.04163 0.65755 0.96012 -1.69247 -0.02977 -0.23105 -0.48924 -0.71991 0 0 0 -0.20427 0 0.38163 0.1576 0 2.22484 -0.73488 0 -2.3716 -0.00362 0.53326 -0.88027
TYR_91 -9.15199 1.5154 5.0273 -0.53966 0.30899 0.22585 3.20483 -3.06702 -0 -0 -3.17334 -0.19859 0 0 -1.61774 0 0 -0.05692 0.03531 0 4.75294 0.04827 0.01742 1.2797 -0.13009 0.73362 -0.78571
ASN_92 -5.19485 0.31151 3.98028 -0.16195 0.00791 0.23886 2.03613 -2.09955 -0.04899 -0.23948 -0.38273 -0.2709 0 0 0 0 0 -0.04762 0.01692 0 1.83357 0.23396 0 -0.93687 0.35535 0.54931 0.18085
TYR_93 -7.22667 0.67219 2.85029 -1.08118 0.17992 0.71662 1.68013 -1.86782 -0.04632 -0.30186 -1.24491 -0.31578 0 0 0 0 0 0.00575 0.23059 0 1.63895 -0.32242 0.01588 1.2797 0.28482 0.42358 -2.42855
VAL_94 -8.2326 0.993 1.42648 -0.36401 0.24508 0.0875 2.62487 -2.02422 -0.00532 -0.01553 -2.19245 -0.15261 0 0 0 0 0 -0.03232 0.00233 0.77516 0 -0.58448 0 1.9342 -0.1945 0.37839 -5.33104
LEU_95 -9.0766 1.24809 3.54395 -0.51919 0.37697 0.15248 3.12426 -2.53768 -0.0149 -0.05791 -3.34097 -0.03461 0 0 0 0 0 -0.06578 0.11505 2.04891 0 -0.24682 0 0.18072 0.01807 0.4838 -4.60217
ILE_96 -8.66893 1.08094 2.71642 -0.47053 0.43142 0.09958 2.19738 -2.40204 -0.05421 -0.29297 -2.69409 0.01576 0 0 0 0 0 -0.00746 0.01459 0.35207 0 -0.77007 0 0.73287 -0.10652 0.64147 -7.18432
VAL_97 -7.69857 0.80327 3.44839 -0.37043 0.31708 0.08925 2.23706 -2.59019 -0.0149 -0.05791 -2.08905 -0.15216 0 0 0 0 0 0.11327 0.00037 0.76335 0 -0.44289 0 1.9342 -0.30593 0.58382 -3.43196
GLN_98 -8.75161 0.93838 8.08034 -0.35549 0.06246 0.23745 3.35802 -3.59946 -0.01082 -0.08226 -1.48274 -0.29552 0 0 0 -1.24205 0 0.05066 0.09386 0 2.85632 0.08619 0 -0.18838 -0.11804 0.81547 0.45279
ASP_99 -3.5017 0.26745 4.48471 -0.18724 0.12873 0.64371 1.35336 -2.02484 -0.00277 -0.02789 -2.81038 -1.93298 0 0 -0.23456 -0.49269 0 -0.07317 0.02316 0 4.37056 0.02903 0 -2.3716 -0.26696 0.97898 -1.64708
GLN_100 -3.49618 0.41378 4.27311 -0.67809 0.06609 0.77151 0.7287 -1.78456 -0 -0 -2.25951 -0.46598 0 0 -0.23456 -0.49269 0 -0.03647 0.11816 0 2.32698 -0.16062 0 -0.18838 -0.46554 0.75149 -0.81275
GLU_101 -5.52573 0.55414 6.40224 -0.19525 0.02467 0.283 2.8523 -2.76959 -0.02446 -0.22939 -1.87961 -0.62365 0 0 0 -0.6458 0 0.22014 0.02912 0 3.96357 0.2163 0 -2.7348 1.01476 0.75123 1.68321
THR_102 -4.84247 0.78358 3.32317 -0.12152 0.08704 0.05778 1.51694 -1.83521 -0 -0 -0.85915 -1.14329 0 0 0 0 0 0.0463 0.01631 0.06999 0 -0.05068 2.26173 -1.0874 1.0732 0.78587 0.08219
GLY_103 -2.25923 0.29573 2.6619 -5e-05 0 0 0.91871 -1.30478 -0 -0 -0.41244 -0.43637 0 0 0 0 0 -0.06193 0 0 0 0.26 0 0.83697 -0.1255 0.40922 0.78223
GLU_104 -5.19208 0.43104 6.86243 -0.44501 0.09308 0.93754 3.06879 -2.75663 -0.05243 -0.29511 -3.72897 -0.41487 0 0 -0.97411 0 0 -0.03877 0.0523 0 2.78247 -0.04516 0 -2.7348 -0.20703 0.1947 -2.46262
TYR_105 -11.3274 1.54508 4.53561 -1.01059 0.13315 0.26788 2.44924 -3.19942 -0 -0 -1.27632 -0.26722 0 0 0 0 0 -0.10385 0.86077 0 2.40672 0.02633 0.00019 1.2797 -0.35693 0.55645 -3.48063
THR_106 -5.27143 0.36151 4.40519 -0.15663 0.05633 0.05456 2.59639 -2.42325 -0.02166 -0.16168 -2.43428 -0.41959 0 0 -0.37296 0 0 0.00464 0.03155 0.27283 0 -0.1471 2.42094 -1.0874 -0.032 0.75435 -1.56972
LEU_107 -7.081 0.57681 1.42212 -0.56556 0.23327 0.16856 0.72888 -1.53013 -0 -0 -0.20191 -0.04075 0 0 0 0 0 -0.04176 0.02172 1.34893 0 -0.29293 0 0.18072 0.01651 0.69871 -4.3578
PHE_108 -6.77196 0.73312 2.05371 -0.58981 0.08704 0.31486 2.28563 -1.97422 -0.00769 -0.02475 -2.37699 0.08398 0 0 0 0 0 -0.02044 0.0291 0 2.08971 -0.22478 0 1.0402 -0.17976 0.54474 -2.9083
GLU_109 -4.13716 0.43345 4.26938 -0.22206 0.04261 0.32895 1.7187 -1.78548 -0 -0 -3.48924 -0.54868 0 0 -0.55572 -0.45209 0 0.01491 0.10924 0 3.59607 0.1711 0 -2.7348 -0.07406 0.34118 -2.9737
ARG_110 -7.81365 0.7903 7.92148 -0.7495 0.06694 0.46764 4.21341 -3.41078 -0.03837 -0.21852 -6.75418 0.44137 0 0 -1.50141 -0.20427 0 -0.04149 0.44191 2.5273 0 -0.01151 0 -1.2888 -0.03355 0.94066 -4.25502
ALA_111 -3.90249 0.68693 2.09847 -0.02819 0.00057 0 1.57586 -1.57247 -0.0101 -0.08083 -1.58393 0.3345 0 0 -0.10055 0 0 1.14456 0 0 0 0.40917 0 1.8394 0.2409 28.1911 29.2429
GLU_112 -2.17637 0.17399 2.43397 -0.21588 0.0286 0.30029 1.10021 -1.21127 -0.03481 -0.15979 -1.05554 -0.30455 0 0 0 0 0 0.00957 0.00167 0 3.75956 -0.04307 0 -2.7348 0.37603 27.519 27.7668
CYS_113 -4.30931 0.33868 2.17786 -0.07641 0.00072 0.04828 0.31426 -1.14106 -0.04105 -0.16349 -0.57964 0.04858 0 0 0 0 0 -0.08008 6e-05 0.24695 0 0.24554 0 3.6196 0.12573 0.29602 1.07126
GLU_114 -5.43535 0.26799 4.75501 -0.30026 0.06914 0.35336 2.32455 -2.22 -0.01442 -0.09506 -2.20074 -0.30232 0 0 0 0 0 0.28424 0.05034 0 3.04414 0.24476 0 -2.7348 0.15068 0.38359 -1.37515
PHE_115 -8.08793 1.52208 1.74329 -0.52028 0.36348 0.2157 0.18358 -1.74207 -0.02389 -0.12877 -0.5367 -0.34632 0 0 0 0 0 -0.08087 0.3111 0 4.29513 -0.15511 0 1.0402 0.01413 0.57123 -1.36202
LEU_116 -6.1153 0.46989 4.47485 -0.46123 0.18312 0.07894 1.82107 -2.36558 -0 -0 -1.61515 0.34107 0 0 0 0 0 0.0283 0.04009 0.35095 0 -0.19572 0 0.18072 -0.1941 0.51429 -2.46379
THR_117 -1.59988 0.09694 1.80151 -0.12185 0.0591 0.06409 0.483 -0.86272 -0 -0 0.43928 -1.16202 0 0 0 0 0 -0.01345 0.01907 0.0556 0 -0.01053 2.27238 -1.0874 -0.24043 0.32745 0.52014
GLU_118 -4.18587 0.84644 4.7705 -0.22638 0.05228 0.35325 1.35867 -2.0523 -0 -0 -2.25068 -0.59868 0 0 0 -0.17863 0 -0.04793 0.03556 0 2.92663 -0.092 0 -2.7348 -0.38578 0.40433 -2.00541
HIS_D_119 -4.22131 0.26342 4.07644 -0.40903 0.0159 0.56014 1.91839 -2.17437 -0.02147 -0.14087 -1.78563 -0.41903 0 0 0 0 0 -0.06245 0.1218 0 1.53865 -0.28112 0 -0.45461 -0.29427 0.45442 -1.315
TYR_120 -9.44939 0.74558 5.41426 -0.5817 0.0424 0.29625 2.79735 -3.09354 -0 -0 -1.36493 -0.17439 0 0 0 0 0 0.04389 0.03466 0 1.92181 -0.40748 0.01495 1.2797 -0.14819 0.45665 -2.17209
GLY_121 -3.97106 0.52457 3.14247 -0.00026 0 0 1.54826 -1.67391 -0.02331 -0.25633 -2.21111 -0.2365 0 0 -0.55375 0 0 0.09492 0 0 0 0.24569 0 0.83697 0.02721 0.80164 -1.7045
PHE_122 -7.8393 0.68095 2.99641 -0.6004 0.10971 0.05244 2.50197 -2.23527 -0 -0 -2.95286 -0.2873 0 0 0 0 0 0.0725 0.00518 0 2.76592 -0.31795 0 1.0402 0.47183 1.14706 -2.3889
GLN_123 -5.42643 0.42031 3.83374 -0.58793 0.09058 0.36183 1.96414 -2.1377 -0.03158 -0.12978 -1.27302 -0.89855 0 0 -1.13354 0 0 0.12173 0.14996 0 4.76432 -0.08168 0 -0.18838 0.26697 0.78974 0.87472
TRP_124 -11.4825 1.4147 4.0518 -1.03226 0.31556 0.78471 2.72058 -3.22979 -0 -0 -3.29327 0.01755 0 0 -2.09138 0 0 0.04628 0.04012 0 2.38067 -0.22069 0 1.6906 0.0508 0.5626 -7.27389
ASP_125 -3.90168 0.24994 4.93437 -0.11837 0.02034 0.36425 2.79023 -2.19496 -0.00242 -0.04872 -3.93035 -1.36085 0 0 -0.50683 0 0 0.12321 0.02192 0 2.78343 0.34953 0 -2.3716 0.30892 0.99281 -1.49682
ASN_126 -4.82443 0.44977 4.78534 -0.36137 0.08573 0.709 2.39127 -2.30676 -0.00242 -0.04872 -2.69899 -0.779 0 0 -2.34604 0 0 0.06073 0.04109 0 1.87355 -0.55886 0 -0.93687 0.19908 0.92936 -3.33855
ASP_127 -5.57512 0.52149 8.5702 -0.15987 0.01972 0.48615 4.89506 -3.49976 -0.00015 -0.00076 -7.03237 -1.18578 0 0 -1.00519 -0.70663 0 -0.02733 0.08073 0 3.37656 -0.0026 0 -2.3716 -0.29083 0.45239 -3.45568
LYS_128 -3.3031 0.30162 5.19379 -0.40083 0.08455 0.19473 2.80284 -2.19449 -0 -0 -2.84017 0.13455 0 0 -0.51264 -0.83774 0 -0.12897 0.02689 1.58541 0 -0.05208 0 -1.5107 -0.48238 0.48425 -1.45446
ILE_129 -4.67411 0.86534 4.05682 -0.69042 0.39201 0.24204 1.77613 -2.09615 -0 -0 -1.93421 0.26521 0 0 -1.00519 0 0 -0.06565 0.05517 0.88046 0 0.1614 0 0.73287 -0.35124 0.59567 -0.79385
ASP_130 -5.42296 0.66426 7.13763 -0.10878 0.00069 0.32764 2.45129 -3.18613 -0 -0 -3.1575 -0.41282 0 0 -0.55118 0 0 0.03214 0.02516 0 2.07873 -0.17983 0 -2.3716 -0.13734 0.45449 -2.35612
SER_131 -3.91651 0.20277 4.83662 -0.0354 0.02563 0.02998 2.10316 -2.1548 -0.02155 -0.1479 -1.33964 -0.39149 0 0 -0.51264 0 0 0.02722 0.29869 0.1425 0 0.07872 1.89907 -0.77834 0.34914 0.43896 1.13421
LEU_132 -8.49915 1.15834 1.33994 -0.55102 0.14766 0.15565 2.03005 -1.94792 -0 -0 -2.13838 0.17972 0 0 -2.3355 0 0 -0.03419 0.11723 0.33204 0 -0.07223 0 0.18072 0.6328 0.8671 -8.43715
LYS_133 -4.84395 0.31656 4.5639 -0.27942 0.02274 0.12675 1.35771 -2.09863 -0.0192 -0.17642 -1.20384 -0.22694 0 0 0 0 0 0.01523 0.00998 2.14173 0 0.22064 0 -1.5107 0.37196 0.77203 -0.43986
LYS_134 -4.161 0.47457 4.62691 -0.43373 0.07318 0.23308 1.42653 -1.93221 -0 -0 -3.08498 0.52044 0 0 0 -0.72365 0 -0.10793 0.10023 1.77974 0 -0.01053 0 -1.5107 -0.12149 0.57771 -2.27384
ASP_135 -3.27366 0.26411 5.24291 -0.12192 0.03132 0.39358 2.22773 -2.11252 -0.00236 -0.03651 -4.1657 -0.52249 0 0 0 -0.72365 0 0.14849 0.00024 0 2.03793 0.04789 0 -2.3716 -0.02781 0.94688 -2.01713
ASP_136 -3.54092 0.17913 4.63215 -0.08979 0.03139 0.24735 2.10374 -2.14893 -0.01863 -0.11259 -1.92519 -0.10099 0 0 0 0 0 -0.0047 0.40037 0 2.17028 0.2358 0 -2.3716 0.26641 0.77777 0.73106
THR_137 -4.53139 0.62338 1.97113 -0.16536 0.10147 0.06065 0.34185 -1.52133 -0.01573 -0.16651 -1.06821 0.16956 0 0 0 0 0 0.09375 0.02639 0.13339 0 -0.01566 2.27081 -1.0874 0.11783 0.41557 -2.24581
ILE_138 -6.96883 0.80364 2.55885 -0.63365 0.45015 0.13018 1.49019 -1.96242 -0.0094 -0.11104 -1.15457 0.13836 0 0 0 0 0 0.15387 0.02103 0.89847 0 -0.43355 0 0.73287 -0.06873 0.67482 -3.28977
GLU_139 -4.93592 0.22412 3.72871 -0.19959 0.04065 0.28588 1.34237 -1.94006 -0.01116 -0.0638 -2.23505 -0.354 0 0 0 0 0 -0.01804 0.00239 0 2.37978 0.27368 0 -2.7348 0.30603 0.69563 -3.21318
LYS_140 -3.80076 0.55724 4.54698 -0.42078 0.0622 0.22548 1.44282 -1.92096 -0 -0 -2.46515 0.49361 0 0 0 -0.64263 0 -0.10589 0.09286 1.78015 0 -0.00966 0 -1.5107 0.19842 0.38931 -1.08744
ASP_141 -2.46698 0.25485 4.33043 -0.12173 0.03808 0.38927 1.32603 -1.69009 -0.01116 -0.10747 -4.24485 -0.60059 0 0 0 -0.64263 0 0.00231 0.00015 0 2.18394 -0.11367 0 -2.3716 -0.14218 0.38743 -3.60045
THR_142 -4.80489 0.37875 4.6651 -0.11839 0.06316 0.06925 2.43938 -2.41652 -0.01107 -0.06115 -3.93699 -0.47818 0 0 0 0 0 -0.02399 0.09883 0.0776 0 -0.57388 4.13491 -1.0874 0.00377 0.37376 -1.20795
VAL_143 -7.05056 0.88864 3.31084 -0.28309 0.13586 0.04997 1.21784 -2.31072 -0 -0 -0.68333 -0.18965 0 0 -0.55118 0 0 0.00458 0.09304 0.02838 0 -0.4468 0 1.9342 -0.07916 0.60408 -3.32704
LEU_144 -7.86638 0.48532 0.81618 -0.4784 0.2468 0.08934 1.40992 -1.71497 -0 -0 -0.75241 0.05277 0 0 0 0 0 0.03839 0.06641 2.96597 0 -0.2235 0 0.18072 0.26067 0.85607 -3.56712
TYR_145 -10.4732 1.1097 3.41753 -0.61355 0.02483 0.3508 2.15218 -2.55926 -2e-05 -0.00065 -1.87825 -0.18933 0 0 0 0 0 -0.00825 0.17035 0 2.11522 -0.17838 0.00375 1.2797 0.2245 0.64003 -4.41231
LYS_146 -6.5667 0.76043 7.57933 -0.48557 0.10254 0.29461 4.85754 -2.98386 -0 -0 -7.55953 0.16854 0 0 0 -0.99362 0 -0.02428 0.12635 2.68849 0 -0.07669 0 -1.5107 -0.07376 0.5577 -3.13918
ASN_147 -6.83293 0.42941 4.41944 -0.29322 0.01959 0.51098 1.62044 -2.58469 -0.01762 -0.24947 -0.63947 -0.45413 0 0 0 0 0 0.14709 0.16991 0 4.0878 -0.19781 0 -0.93687 0.38658 0.84369 0.42871
THR_148 -4.5751 0.66034 2.904 -0.13299 0.09051 0.09252 1.82707 -1.76463 -0.01573 -0.21536 0.16728 -0.62678 0 0 0 0 0 0.11106 0.00286 0.15478 0 0.0896 2.27873 -1.0874 0.23987 0.77969 0.98031
CYS_149 -5.93379 0.50889 3.13309 -0.0531 0.02988 0.02368 1.71951 -1.97696 -0.01125 -0.12345 -0.99466 -0.53213 0 0 0 0 0 -0.03456 0.00399 0.03915 0 0.31805 0 3.6196 0.10542 0.43734 0.27871
TYR_150 -10.366 1.28667 5.21926 -0.58525 0.035 0.31306 2.4793 -3.5089 -0.00369 -0.08752 -0.36685 -0.21227 0 0 0 0 0 0.62779 0.00055 0 1.97938 -0.17208 0.00161 1.2797 0.24393 0.5815 -1.25482
ASP_151 -6.33673 0.66733 7.95002 -0.09492 0 0.28559 4.22962 -3.58407 -0.01627 -0.12108 -3.01764 -0.26821 0 0 0 -0.28699 0 1.21845 0.19077 0 2.34368 -0.13437 0 -2.3716 0.01001 2.48146 3.14504
GLU_152 -4.57063 1.1158 4.49151 -0.36093 0.10082 0.50419 2.13086 -1.99631 -0.01627 -0.15342 -1.72619 -0.41943 0 0 -0.93373 -0.5347 0 0.26624 0.08888 0 4.25315 0.11687 0 -2.7348 0.15776 3.42942 3.2091
ASN_153 -3.77488 0.71236 3.7885 -0.35129 0.09421 0.68253 1.35588 -1.77726 -0.0908 -0.53553 -1.10374 -1.95916 0 0 -0.93373 0 0 -0.04774 0.35131 0 2.49571 -0.60839 0 -0.93687 0.02036 2.68545 0.06691
MET_154 -9.03897 0.98491 4.65351 -0.58508 0.35662 0.368 1.85125 -2.64931 -0.01691 -0.1475 -0.82091 -0.62001 0 0 -0.88001 0 0 0.08874 1.00865 1.59091 0 0.40487 0 0.60916 0.26832 2.47631 -0.09746
ASN_155 -7.03179 0.63342 7.32355 -0.23507 0.00111 0.34928 4.02239 -3.47701 -0.04322 -0.15454 -3.01298 -0.34694 0 0 0 -0.67047 0 0.06636 0.00095 0 2.87163 0.17079 0 -0.93687 0.34683 1.79805 1.67549
PHE_156 -8.032 0.77615 1.78426 -0.85599 0.10387 0.30235 1.81165 -1.8511 -0.01578 -0.13719 -1.59463 -0.14434 0 0 0 0 0 0.03913 0.01012 0 2.90808 0.10455 0 1.0402 0.47133 1.3756 -1.90374
GLY_157 -5.03226 0.37065 4.12684 -0.00013 0 0 2.49679 -2.43979 -0.01125 -0.12345 -1.95455 -0.37074 0 0 0 0 0 0.03731 0 0 0 0.41503 0 0.83697 1.51067 0.86104 0.72314
TYR_158 -8.34979 0.7669 1.769 -0.93891 0.13136 0.3877 1.13236 -1.84511 -0.01293 -0.13042 -0.19259 -0.32266 0 0 0 0 0 -0.02212 0.00016 0 2.79376 0.01035 0.00671 1.2797 0.89412 0.58953 -2.05287
GLY_159 -4.05766 0.35312 2.88147 -0.00045 0 0 1.75615 -1.89063 -0.00825 -0.03213 -0.82939 -0.17372 0 0 -0.65379 0 0 -0.0472 0 0 0 -0.93351 0 0.83697 0.15401 0.55286 -2.09216
VAL_160 -6.5746 0.75915 3.4633 -0.3242 0.36039 0.07253 2.72391 -2.55644 -0.00011 -0.00029 -2.87521 -0.63204 0 0 0 0 0 0.02485 0.0079 0.24546 0 -0.28321 0 1.9342 0.05156 0.33811 -3.26473
ASN_161 -6.69185 0.4237 5.92248 -0.17142 0.00421 0.26232 2.13051 -2.82184 -0.02214 -0.18458 -3.4267 -0.57993 0 0 -2.18408 -0.48337 0 -0.02313 0.00199 0 3.20196 -0.32608 0 -0.93687 -0.25371 0.85152 -5.30701
LEU_162 -6.97384 0.62033 2.84142 -0.44043 0.15639 0.07768 2.32922 -2.14793 -0.00777 -0.12184 -2.61274 0.1431 0 0 0 0 0 -3e-05 0.00298 0.51363 0 -0.35102 0 0.18072 -0.16782 0.85948 -5.09848
ASN_163 -7.13968 0.60225 7.3611 -0.2553 0.06861 0.46867 3.70822 -3.67102 -0.00765 -0.12156 -4.98355 -0.74504 0 0 -1.66356 0 0 -0.05664 0.07529 0 2.36667 -0.53115 0 -0.93687 -0.11026 0.60769 -4.96378
ALA_164 -6.09465 0.72765 3.68625 -0.02388 0 0 3.21704 -2.72501 -0.02032 -0.10818 -2.06587 -0.28298 0 0 0 0 0 0.26741 0 0 0 0.12474 0 1.8394 0.1655 0.65201 -0.64089
ALA_165 -4.50859 0.27493 2.42432 -0.02394 7e-05 0 2.32326 -1.84444 -0.01495 -0.11596 -2.37355 -0.45757 0 0 0 0 0 -0.01874 0 0 0 -0.06762 0 1.8394 0.32337 0.45955 -1.78044
TYR_166 -10.0412 2.00661 2.48963 -0.63 0.03895 0.26966 2.22128 -2.25489 -0.02171 -0.10987 -1.63502 -0.17584 0 0 0 0 0 0.01991 0.41499 0 2.4439 0.09372 0.0052 1.2797 0.21407 0.72407 -2.64688
PHE_167 -8.04241 0.76128 4.28011 -0.64954 0.02783 -0.03346 2.36274 -2.61116 -0.01986 -0.0924 -1.61124 -0.48309 0 0 -0.64529 0 0 0.04211 0.14148 0 3.15266 -0.27624 0 1.0402 0.01382 1.03185 -1.6106
SER_168 -3.38726 0.52577 3.0456 -0.03959 0.00804 0.07447 1.6578 -1.68267 -0.01112 -0.13615 -1.33966 -0.62612 0 0 0 0 0 -0.0329 0.00389 0.3595 0 0.49963 0.60669 -0.77834 0.34752 0.69691 -0.20798
TYR_169 -9.84995 1.09709 5.46406 -0.98817 0.41643 0.38884 2.81791 -3.03552 -0.00095 -0.00472 -2.40396 -0.57201 0 0 -1.11786 0 0 0.03643 0.00058 0 2.67957 0.12338 0.27162 1.2797 0.62249 0.73354 -2.0415
LYS_170 -3.53842 0.48029 3.47791 -0.33025 0.05965 0.216 1.46507 -1.55017 -0.00058 -0.00774 -1.31873 -0.45136 0 0 0 0 0 -0.02317 0.13645 1.53863 0 -0.12713 0 -1.5107 0.07762 0.75026 -0.65637
ASN_171 -4.21272 0.71081 3.6496 -0.18985 0.03911 0.31546 1.56891 -1.95539 -0 -0 -0.98711 -0.90206 0 0 0 0 0 -0.02769 0.00014 0 1.65858 -0.66911 0 -0.93687 -0.27711 0.69736 -1.51792
GLU_172 -5.82896 0.48862 6.69595 -0.22245 0.03346 0.33784 3.09741 -2.93011 -0.00095 -0.00472 -3.79743 -0.63027 0 0 -0.66228 0 0 0.11638 0.01145 0 2.97329 -0.10388 0 -2.7348 -0.35008 0.66922 -2.84232
THR_173 -7.19998 1.06408 5.22468 -0.11788 0.03985 0.08086 2.50505 -3.02769 -0.01623 -0.16081 -2.02279 -0.89014 0 0 -2.01116 0 0 0.26746 0.00024 0.06282 0 -0.49063 2.36864 -1.0874 -0.32707 0.71766 -5.02043
LEU_174 -4.07626 0.29787 3.26727 -0.71606 0.24192 0.31992 1.30475 -1.64074 -4e-05 -0.00014 -0.2657 0.1146 0 0 0 0 0 -0.0266 0.00331 0.92505 0 -0.20681 0 0.18072 -0.12663 1.00192 0.59835
GLU_175 -2.19545 0.08819 2.49471 -0.18759 0.03062 0.26399 0.38622 -1.07246 -0.00167 -0.02626 0.4434 -0.46007 0 0 0 0 0 0.06373 0.00706 0 3.06087 0.19889 0 -2.7348 0.70834 0.71166 1.77938
ASP_176 -2.96723 0.38406 3.87661 -0.24527 0.19331 0.8529 1.45454 -1.79448 -0 -0 -0.81834 -2.80954 0 0 0 0 0 0.08754 0.08709 0 2.01413 -0.40163 0 -2.3716 1.46186 0.73507 -0.26097
ALA_177 -4.29501 0.74212 2.95071 -0.0227 0 0 1.82805 -2.06427 -0.02465 -0.15166 -0.32048 -0.17233 0 0 0 0 0 -0.0101 0 0 0 -0.1769 0 1.8394 0.2651 0.82139 1.20866
ILE_178 -8.15732 0.74431 3.9606 -0.6084 0.41584 0.11229 3.05547 -2.76483 -1e-05 -4e-05 -2.50005 0.36798 0 0 0 0 0 0.20077 0.0774 0.9543 0 -0.75748 0 0.73287 -0.65222 0.74786 -4.07067
VAL_179 -7.82672 0.66708 2.73772 -0.25536 0.09739 0.05179 2.44665 -2.416 -0 -0 -2.79814 -0.26496 0 0 0 0 0 0.06338 0.01978 0.21151 0 -0.75381 0 1.9342 -0.42903 0.82938 -5.68516
ILE_180 -8.488 1.28677 1.58785 -0.4444 0.3972 0.07974 2.58082 -2.20184 -0 -0 -2.79662 0.13669 0 0 0 0 0 -0.07467 0.01011 0.62873 0 -0.56047 0 0.73287 -0.29311 0.7748 -6.64353
SER_181 -5.84507 0.76359 5.2218 -0.03451 0 0.07789 3.50645 -2.7761 -0.02215 -0.09893 -2.97557 -0.3076 0 0 0 0 0 -0.00436 0.00093 0.2859 0 -0.29222 0.64987 -0.77834 -0.41869 0.65074 -2.39638
GLU_182 -6.15027 0.51069 6.18244 -0.20969 0.01934 0.27764 2.83731 -2.78215 -0.02786 -0.14578 -3.37919 -0.54165 0 0 0 0 0 -0.08228 0.07649 0 3.12477 -0.34487 0 -2.7348 -0.68195 0.41244 -3.63936
SER_183 -4.75683 0.46822 5.95506 -0.02754 0 0.04231 2.45608 -2.59827 -0.00693 -0.04819 -1.22165 -1.00709 0 0 0 0 0 -0.04177 0.00266 0.19128 0 -0.06193 0.64156 -0.77834 -0.66782 0.36768 -1.0915
ALA_184 -4.51528 0.34108 3.10424 -0.0231 0 0 2.22129 -2.2323 -2e-05 -5e-05 -1.63007 -0.38325 0 0 0 0 0 -0.05396 0 0 0 -0.33224 0 1.8394 -0.66051 0.29536 -2.02941
ALA_185 -4.7523 0.57759 3.58324 -0.02069 0 0 2.53937 -2.33636 -0.0197 -0.08485 -1.44391 -0.32519 0 0 0 0 0 -0.04207 0 0 0 0.28482 0 1.8394 -0.10428 0.25165 -0.05328
LYS_186 -4.58028 0.35545 5.53927 -0.43 0.07872 0.2132 2.48766 -2.3248 -0 -0 -2.86279 0.08981 0 0 0 -0.77466 0 -0.04385 0.03938 2.51725 0 -0.07213 0 -1.5107 -0.05124 0.36539 -0.96434
LYS_187 -3.44891 0.33982 4.33372 -0.31698 0.03854 0.17074 2.15302 -1.89528 -0 -0 -2.90202 -0.15954 0 0 -0.52782 0 0 -0.08022 0.00935 1.7334 0 -0.04791 0 -1.5107 -0.52748 0.56189 -2.07637
LEU_188 -6.08958 0.71066 4.54633 -0.52716 0.21721 0.15983 2.26494 -2.53358 -0.02894 -0.20604 -2.41407 -0.02439 0 0 0 0 0 0.03996 0.03053 0.12411 0 0.61647 0 0.18072 0.2175 0.72054 -1.99495
GLY_189 -2.47181 0.26833 2.8458 -4e-05 0 0 1.25111 -1.46718 -0 -0 -0.04782 -0.41695 0 0 0 0 0 -0.10672 0 0 0 0.4465 0 0.83697 0.59735 0.45753 2.19307
THR_190 -5.60209 0.58268 2.89806 -0.13088 0.1003 0.0779 1.80002 -2.11137 -0 -0 -1.14327 -1.1694 0 0 -0.44907 0 0 -0.00243 0.01794 0.01381 0 -0.32299 2.27794 -1.0874 -0.04563 0.42538 -3.87048
PHE_191 -10.3182 1.03128 3.98832 -0.48835 0.05266 0.11899 2.42018 -3.03535 -0.02403 -0.17021 -2.83942 0.0061 0 0 0 0 0 -0.01709 1.55301 0 3.61451 -0.0449 0 1.0402 -0.42973 0.89974 -2.64231
SER_192 -5.97611 0.48988 6.11684 -0.03095 0 0.07135 3.07202 -2.89654 -0.01172 -0.0542 -3.70268 -0.46928 0 0 0 -0.66929 0 0.03511 0.00115 0.40687 0 -0.18773 0.60987 -0.77834 -0.30829 0.77963 -3.50239
VAL_193 -6.11949 0.45001 3.43844 -0.30635 0.35422 0.07763 1.90523 -2.31292 -0.01384 -0.12085 -2.72946 -0.58734 0 0 0 0 0 -0.00545 0.00058 0.15547 0 -0.32097 0 1.9342 0.0548 0.37341 -3.77266
ASN_194 -5.99107 0.49172 6.02229 -0.16821 0.0237 0.2468 2.98695 -2.85637 -0.02194 -0.15435 -3.1541 -0.18738 0 0 0 -0.96591 0 -0.00246 0.00118 0 1.96122 0.17682 0 -0.93687 0.22604 0.30219 -1.99975
LYS_195 -8.61305 1.64773 5.728 -0.44132 0.05892 0.24169 1.87548 -2.74273 -0.02147 -0.14089 -1.10162 -0.2044 0 0 0 0 0 -0.00822 0.05983 1.85938 0 -0.06811 0 -1.5107 0.30784 0.65041 -2.42324
VAL_196 -4.27897 0.32983 3.2462 -0.26763 0.17277 0.05622 1.99497 -1.89155 -0.00108 -0.003 -2.33587 -0.29032 0 0 0 0 0 0.00487 0.00141 0.26372 0 -0.7588 0 1.9342 0.00266 0.62128 -1.1991
LYS_197 -4.14833 0.31841 3.39999 -0.36747 0.05353 0.15082 1.1774 -1.56674 -0 -2e-05 -2.63596 0.12214 0 0 0 -0.33496 0 -0.04508 0.01585 1.92619 0 0.13673 0 -1.5107 -0.24809 0.30698 -3.24931
VAL_198 -5.7145 0.75782 1.98247 -0.32639 0.40697 0.07395 1.88629 -1.77363 -0.01039 -0.07603 -1.70187 -0.96246 0 0 0 0 0 0.19087 0.1786 1.96873 0 -0.60441 0 1.9342 -0.11783 0.61587 -1.29176
SER_199 -2.42874 0.08681 2.0647 -0.04464 0.04104 0.0846 0.2419 -0.97551 -0 -0 -0.68598 -0.31451 0 0 0 0 0 -0.00639 3e-05 0.71614 0 0.03295 0.61811 -0.77834 0.52998 0.76534 -0.0525
VAL_200 -3.33325 0.37622 1.01291 -0.27387 0.1482 0.05459 0.44593 -1.01192 -0.01272 -0.08198 0.22164 0.01546 0 0 0 0 0 -0.01558 0.01986 0.05147 0 -0.41849 0 1.9342 0.33834 0.50903 -0.01994
ASN_201 -4.74033 0.28736 3.17417 -0.17263 0.02705 0.24754 0.9526 -1.9026 -0.00542 -0.01722 -0.8233 -0.15569 0 0 0 0 0 0.07276 0.10966 0 1.56554 -0.11913 0 -0.93687 -0.10171 0.36111 -2.17711
THR_202 -4.07532 0.42586 3.1355 -0.17344 0.08538 0.06272 2.12011 -1.73217 -9e-05 -0.00282 -1.80494 -0.30227 0 0 0 0 0 -0.03224 0.00973 0.12587 0 -0.06436 2.36627 -1.0874 0.20356 0.31104 -0.42903
ASN_203 -3.52284 0.29572 3.00663 -0.28565 0.03158 0.47069 0.83642 -1.62689 -0.01001 -0.06586 -1.22835 -0.35374 0 0 -0.17852 -0.74935 0 -0.07069 0.01453 0 1.34342 -0.4573 0 -0.93687 0.15828 0.43375 -2.89503
ASP_204 -3.09846 0.35239 3.53401 -0.21221 0.0449 0.69552 0.48844 -1.55342 -0 -0 -0.12842 -1.15397 0 0 0 0 0 -0.05442 0.00767 0 2.2273 -0.86187 0 -2.3716 0.3023 0.52699 -1.25484
ILE_205 -4.54384 0.68799 2.43444 -0.46765 0.37454 0.10437 0.86427 -1.59682 -0 -0 0.73971 -0.09849 0 0 0 0 0 -0.07814 0.17752 0.28257 0 -0.60031 0 0.73287 0.05297 0.49261 -0.4414
LEU_206 -4.25907 0.62647 3.21547 -0.4995 0.23704 0.12036 0.98154 -1.8925 -0 -0 -0.44478 0.26585 0 0 0 0 0 -0.02943 0.01358 0.34986 0 -0.2788 0 0.18072 -0.28485 0.55007 -1.14797
LEU_207 -6.46918 1.50782 2.03555 -0.56778 0.33638 0.19657 0.69449 -1.80474 -0.01176 -0.05802 1.0958 0.01521 0 0 0 0 0 0.11082 0.12322 0.17784 0 0.55134 0 0.18072 0.12421 2.61783 0.8563
ASN_208 -2.64084 0.76812 1.6963 -0.19378 0.04958 0.3081 0.14641 -1.0294 -2e-05 -6e-05 -0.06924 -0.47392 0 0 0 0 0 -0.05314 0 0 2.07122 -0.5651 0 -0.93687 -0.04084 2.71281 1.74934
LEU_209 -3.97052 0.45155 2.34579 -0.55338 0.14211 0.13461 0.77582 -1.52675 -0 -0 0.28763 0.21814 0 0 0 0 0 -0.03793 0.00851 0.67121 0 -0.14257 0 0.18072 0.0261 0.59182 -0.39714
TYR_210 -3.80031 0.43512 1.59026 -0.626 0.1041 0.38212 0.92147 -1.19453 -0 -0 -0.02294 -0.27558 0 0 -0.55692 0 0 -0.06605 0.14798 0 2.54051 0.26292 0 1.2797 0.47494 0.45838 2.05518
GLY_211 -3.5275 0.44262 3.26883 -6e-05 0 0 1.19379 -1.85171 -0 -0 -0.44492 -0.37906 0 0 0 0 0 -0.12676 0 0 0 0.42618 0 0.83697 0.16665 0.27586 0.2809
ASP_212 -2.30913 0.29067 3.11884 -0.1239 0.0097 0.38584 0.79566 -1.50961 -0.00619 -0.0283 -0.20229 -0.74215 0 0 0 0 0 -0.10517 0.27729 0 2.64027 -0.36528 0 -2.3716 -0.06435 0.4464 0.1367
ASN_213 -3.77064 0.29853 3.41711 -0.17708 0.0623 0.23769 1.15476 -1.80796 -0.03067 -0.2582 -0.96316 -0.49306 0 0 -0.17852 -0.74935 0 -0.07283 0.31102 0 2.76516 -0.09145 0 -0.93687 -0.14324 0.68579 -0.74067
GLU_214 -3.27827 0.19639 3.19268 -0.37938 0.07261 0.63729 1.21554 -1.5065 -0.02737 -0.1688 0.00487 -0.598 0 0 0 0 0 0.01366 0.17988 0 3.08722 0.02246 0 -2.7348 -0.13151 0.38902 0.18698
ASN_215 -2.49786 0.11089 2.62331 -0.16794 0.02135 0.2204 1.21961 -1.26312 -0 -0 -1.83978 -0.18514 0 0 -0.54094 -0.84997 0 0.00303 0.01146 0 1.55847 -0.22824 0 -0.93687 -0.13204 0.16932 -2.70408
TYR_216 -7.56774 1.26864 1.6445 -1.26057 0.36492 0.80826 2.02942 -1.74382 -0.00022 -0.00113 -1.15665 -0.31328 0 0 -0.60233 0 0 -0.00053 0.0912 0 1.52863 -0.40714 0.00733 1.2797 -0.17491 0.5144 -3.69132
LYS_217 -2.91517 0.47849 3.75858 -0.47714 0.13832 0.2974 1.87496 -1.55472 -0 -0 -3.93825 -0.08502 0 0 -0.97751 -0.42376 0 -0.02181 0.04633 1.48553 0 -0.0413 0 -1.5107 0.32786 1.1664 -2.37151
GLY_218 -2.3988 0.53822 1.61011 -0.00514 0 0 1.03527 -0.97811 -0 -0 -1.72817 -0.58364 0 0 0 0 0 0.1642 0 0 0 -1.09249 0 0.83697 0.70689 1.51198 -0.38272
PHE_219 -8.91379 2.22887 1.88438 -0.69167 0.08941 0.39231 1.45943 -2.06563 -0 -0 -1.62265 0.27964 0 0 0 0 0 0.19698 0.12143 0 2.28825 -0.40255 0 1.0402 0.80721 2.1079 -0.80029
PRO_220 -4.58186 0.99913 3.80816 -0.13383 0.00503 0.09816 0.6236 -1.44396 -0 -0 -0.46639 0.18733 0 0 0 0 0 -0.07752 0.04498 0.10915 0 -0.84465 0 -2.4119 0.3603 1.97117 -1.75309
ASP_221 -2.36746 0.1012 3.49342 -0.1306 0.02481 0.41472 1.39101 -1.4143 -0.00775 -0.05245 -3.0048 -1.05431 0 0 0 -1.74514 0 0.40568 0.23695 0 2.2396 -0.50937 0 -2.3716 0.04562 1.12662 -3.17815
ILE_222 -7.00987 1.06107 2.64994 -0.45926 0.34438 0.09777 1.70062 -1.92204 -0 -0 -1.2729 -0.04025 0 0 0 0 0 -0.09107 0.14337 0.27824 0 -0.49765 0 0.73287 0.16073 1.02211 -3.10194
GLY_223 -1.62173 0.14445 1.8597 -0.00014 0 0 0.71234 -0.9507 -0 -0 -0.55837 -0.19958 0 0 0 0 0 0.05643 0 0 0 -1.28325 0 0.83697 0.52466 0.78714 0.30792
GLU_224 -1.95656 0.09841 2.37985 -0.55766 0.28796 1.53813 0.34527 -1.10456 -0 -0 -0.42869 -2.98326 0 0 0 0 0 -0.09898 0.01484 0 3.24417 -0.21865 0 -2.7348 0.57807 0.63988 -0.95656
HIS_225 -6.05863 0.72321 4.34834 -0.39686 0.00103 0.42042 2.09926 -2.42771 -0.02905 -0.15922 -2.25346 -0.89571 0 0 0 -0.88136 0 0.02063 0.07332 0 4.01597 -0.39411 0 -0.45461 0.39352 0.78293 -1.07208
ILE_226 -8.27165 0.89148 2.50301 -0.65219 0.67516 0.14795 0.97951 -2.7286 -0 -0 -0.51124 -0.25577 0 0 0 0 0 0.09843 0.04616 0.88386 0 0.85437 0 0.73287 0.98204 1.11643 -2.50818
LYS_227 -2.81183 0.21124 3.24671 -0.42276 0.07365 0.22524 0.97129 -1.4486 -0.01058 -0.08838 -0.61938 0.071 0 0 0 0 0 -0.04843 0.03489 1.4951 0 -0.0254 0 -1.5107 0.23581 0.91251 0.49139
ASN_228 -6.43276 0.91326 6.28943 -0.38097 0.1299 0.72606 2.94275 -2.94639 -0.00016 -0.00266 -1.982 -1.24078 0 0 -1.88724 0 0 -0.05303 0.04768 0 2.25303 -0.59136 0 -0.93687 -0.45771 0.31356 -3.29625
GLN_229 -7.11328 0.99267 5.40769 -0.56107 0.07207 0.8662 2.99927 -2.98776 -0.01058 -0.08838 -4.38401 -0.34161 0 0 -1.57984 -0.78023 0 -0.01364 0.02241 0 2.74134 0.12354 0 -0.18838 0.05714 0.53959 -4.22688
ILE_230 -8.97743 1.06483 2.03303 -0.62794 0.37935 0.133 1.72074 -2.34271 -0.01326 -0.15467 -0.4787 0.21577 0 0 -0.70971 0 0 0.27765 0.01303 0.73627 0 -0.32443 0 0.73287 0.53487 0.87957 -4.90786
ILE_231 -7.79037 0.99555 1.4889 -0.61989 0.27526 0.124 1.87073 -2.02558 -0 -0 -0.33887 -0.03693 0 0 -1.17753 0 0 -0.03581 0.26902 1.48548 0 0.11897 0 0.73287 0.48498 0.96239 -3.21684
ALA_232 -4.6777 0.71568 2.14493 -0.0253 0.00048 0 1.24087 -1.84766 -0.01882 -0.11442 -1.78393 -0.29034 0 0 -0.3368 0 0 0.64868 0 0 0 0.18157 0 1.8394 0.31621 0.76956 -1.23759
SER_233 -1.31438 0.13073 1.29083 -0.02624 0.00034 0.02418 0.10032 -0.63368 -0.02889 -0.15656 -0.22173 -0.10766 0 0 0 0 0 0.4792 0.00046 0.44721 0 0.13878 0.6026 -0.77834 0.0616 1.10916 1.11793
ARG_234 -9.7933 1.55504 9.3556 -0.87194 0.23027 0.66028 3.1821 -4.16992 -0.0079 -0.06713 -3.38882 0.02036 0 0 -1.62549 0 0 0.10231 0.34264 2.06738 0 0.06474 0 -1.2888 0.18208 1.8489 -1.60159
ARG_235 -3.41203 0.36393 4.33029 -0.92715 0.22128 0.7132 2.09 -1.76036 -0 -0 -2.79791 -0.03515 0 0 -1.72509 0 0 0.10383 0.01063 2.29603 0 -0.14586 0 -1.2888 0.96012 1.34026 0.3372
ARG_236 -6.27578 1.09334 7.15482 -0.86831 0.19041 0.59906 2.09815 -2.85927 -0.04274 -0.26212 -3.53238 -0.06364 0 0 -1.46145 0 0 -0.05608 0.0119 1.55507 0 -0.04648 0 -1.2888 1.03429 0.7355 -2.2845
PHE_237 -6.18703 0.69588 3.15693 -0.65489 0.06388 0.36913 1.2992 -2.05191 -0.01372 -0.06033 -2.36297 -0.36567 0 0 -0.89623 0 0 -0.00407 0.0344 0 1.91656 -0.06385 0 1.0402 0.45242 0.75655 -2.87551
ASP_238 -6.0354 1.17057 7.46642 -0.09704 0.00217 0.26478 2.81816 -3.15726 -0.00388 -0.04946 -4.52559 -0.55166 0 0 -1.38503 -0.88136 0 0.12171 0.0277 0 2.97253 0.26376 0 -2.3716 0.12525 1.09238 -2.73285
TYR_239 -7.77296 0.85404 3.08017 -0.76748 0.12775 0.44108 2.08176 -2.09929 -0.02657 -0.16685 -2.10903 -0.10142 0 0 0 -0.74605 0 -0.07845 0.53888 0 2.72333 0.09736 0.43334 1.2797 -0.23459 1.33615 -1.10914
ASN_240 -8.1873 0.81343 5.83255 -0.36567 0.14946 0.74622 3.16277 -3.38444 -0.00782 -0.06667 -0.63002 -0.70662 0 0 -1.07003 0 0 -0.05558 0.16633 0 2.50597 -0.52209 0 -0.93687 -0.38513 0.85832 -2.08319
THR_241 -6.59257 0.29159 3.35714 -0.2161 0.14041 0.08898 2.12751 -2.19262 -0.02032 -0.20885 -0.35431 -1.3819 0 0 0 0 0 0.13513 0.00819 0.25761 0 0.10303 2.28837 -1.0874 -0.02784 0.44278 -2.84118
ALA_242 -5.0923 1.1532 0.23005 -0.03083 0.01238 0 0.72812 -1.45502 -0.00022 -0.00113 0.03951 -0.46435 0 0 0 0 0 0.02984 0 0 0 -0.05681 0 1.8394 0.32591 0.64316 -2.09909
LEU_243 -6.87544 0.66338 2.6715 -0.46776 0.16283 0.09015 1.35804 -1.99748 -0.03767 -0.23269 -0.42333 0.06514 0 0 0 0 0 0.15713 0.08852 0.64838 0 0.02945 0 0.18072 0.22325 0.76403 -2.93187
TYR_244 -6.98517 0.77009 2.89436 -0.81804 0.03598 0.37255 1.32146 -1.85152 -0 -0 -2.01533 -0.37259 0 0 -0.54094 0 0 -0.00756 0.45188 0 1.89795 -0.44017 0.07916 1.2797 -0.12376 0.81909 -3.23285
GLU_245 -5.37429 0.41947 4.53638 -0.18891 0.01951 0.24985 2.09589 -2.07832 -0 -0 -2.42718 -0.54686 0 0 0 0 0 0.3272 0.10007 0 2.98504 0.08453 0 -2.7348 -0.07984 0.75526 -1.857
LEU_246 -7.21851 0.64731 4.11259 -0.48679 0.18991 0.0969 2.61611 -2.55907 -0.00489 -0.06906 -1.77286 0.28008 0 0 0 0 0 0.03669 0.0897 0.45706 0 -0.34012 0 0.18072 -0.16004 1.13645 -2.76784
LYS_247 -5.71425 0.86571 7.57591 -0.67864 0.20964 0.65633 3.37123 -3.13014 -0.03118 -0.08567 -5.31824 0.86849 0 0 -0.76544 -0.23372 0 -0.10244 0.05701 2.04437 0 -0.02916 0 -1.5107 -0.26684 1.29246 -0.92527
ASN_248 -3.85592 0.36132 3.36648 -0.18047 0.03126 0.28748 1.0684 -1.65205 -0.01175 -0.05796 -0.04549 -0.37282 0 0 -0.55692 0 0 -0.04333 0.00842 0 1.82212 -0.16565 0 -0.93687 -0.41021 0.48903 -0.85494
LEU_249 -4.96041 0.69419 1.81707 -0.61383 0.25194 0.23724 1.32804 -1.51097 -0.01764 -0.06044 -0.71731 -0.13108 0 0 0 0 0 0.06618 0.13369 2.42719 0 -0.25931 0 0.18072 -0.17556 0.38688 -0.92341
ASN_250 -4.32168 0.5752 4.42626 -0.16202 0.01155 0.21638 1.95018 -2.20429 -0.01768 -0.06114 -0.40395 -0.92691 0 0 -0.98801 0 0 0.04909 0.00025 0 1.87349 -0.20679 0 -0.93687 0.15056 0.51934 -0.45704
GLU_251 -1.82692 0.28163 1.77751 -0.30921 0.05086 0.39101 0.45492 -0.79855 -0 -0 -0.6329 -0.37435 0 0 -0.98801 0 0 -0.05289 0.00379 0 2.8953 0.12792 0 -2.7348 0.04516 0.34199 -1.34755
MET_252 -9.33049 1.36144 5.01694 -0.19815 0.02663 0.07728 0.79204 -2.42252 -3e-05 -0.0007 0.26505 -0.52385 0 0 0 0 0 0.04582 0.20173 2.33501 0 -0.02712 0 0.60916 0.10406 0.27211 -1.39558
ARG_253 -2.49143 0.34344 3.5681 -0.81877 0.10944 0.52996 1.43848 -1.42128 -0 -0 -2.50774 0.09902 0 0 0 -1.74514 0 0.11918 0.56477 2.84385 0 -0.09401 0 -1.2888 -0.1539 2.59947 1.69465
ASP_254 -6.37917 1.46623 7.86421 -0.09708 0.00026 0.26998 3.18522 -3.15125 -0.03118 -0.08567 -7.38303 -0.88402 0 0 -0.76544 -0.23372 0 0.51338 0.02537 0 3.91772 -0.25672 0 -2.3716 0.0257 3.14109 -1.22973
SER_255 -4.82707 0.56314 4.77366 -0.02975 0 0.05182 2.23932 -2.10021 -0.01532 -0.14247 -2.17038 -1.07692 0 0 0 0 0 0.02416 0.03158 1.26305 0 0.11274 0.60192 -0.77834 0.28866 1.2073 0.01689
ASP_256 -3.56072 0.45684 3.9385 -0.22958 0.03891 0.74566 1.55547 -1.64323 -0 -0 -1.47213 -1.02903 0 0 0 -0.74605 0 -0.04897 0.00426 0 1.98965 -0.84669 0 -2.3716 -0.10212 0.70788 -2.61294
THR_257 -4.02889 0.9476 3.70525 -0.14024 0.15383 0.09 1.11208 -1.81026 -0.03683 -0.18092 -0.1464 -0.86263 0 0 0 0 0 -0.00974 0.08558 0.08221 0 -0.53052 2.2457 -1.0874 3.99759 1.78175 5.36773
PRO_258 -5.66393 1.50041 2.88604 -0.2029 0.01922 0.14493 1.1715 -1.26657 -0 -0 -0.52862 0.03144 0 0 0 0 0 0.00581 0.02095 0.4556 0 -0.94922 0 -2.4119 3.92732 1.97252 1.1126
PHE_259 -6.25563 0.62757 2.28901 -0.63685 0.03966 0.00339 2.2252 -1.94782 -0.0038 -0.049 -1.24088 -0.23097 0 0 0 0 0 0.02762 0.33482 0 2.36056 0.00493 0 1.0402 -0.47173 0.69917 -1.18455
PHE_260 -5.28723 0.23879 3.138 -1.01789 0.38474 0.70056 1.06798 -1.93715 -0.01372 -0.06033 0.16014 -0.91817 0 0 0 0 0 -0.00295 0.0658 0 2.98222 -0.13387 0 1.0402 -0.02677 0.73976 1.12009
ALA_261 -3.34975 0.36296 2.97955 -0.02469 3e-05 0 2.05831 -1.76426 -0.00118 -0.01619 -1.7547 -0.2246 0 0 -1.91455 0 0 -0.06488 0 0 0 -0.06369 0 1.8394 -0.22852 0.76129 -1.40549
ASP_262 -4.01829 0.34228 5.58486 -0.11374 0.02393 0.34673 2.1951 -2.42523 -0 -0 -4.11244 -0.09976 0 0 -0.89623 0 0 -0.00693 0.05125 0 1.85581 0.0405 0 -2.3716 -0.60505 0.4802 -3.72859
GLY_263 -3.09607 0.43713 3.16228 -0.00076 0 0 1.06476 -1.65624 -0.00118 -0.01619 -1.40798 -0.23402 0 0 0 0 0 -0.07183 0 0 0 -1.54139 0 0.83697 0.19123 0.216 -2.11731
LYS_264 -5.14245 0.47151 4.2453 -0.36223 0.05538 0.15643 2.40696 -2.23896 -0.00726 -0.0391 -2.63336 0.12088 0 0 0 0 0 -0.00468 0.09614 2.08459 0 0.20206 0 -1.5107 0.30967 0.28476 -1.50506
ILE_265 -6.91592 0.8838 1.51823 -0.64376 0.47078 0.14363 0.6186 -1.79134 -0 -2e-05 0.07888 0.06195 0 0 0 0 0 0.16349 0.07843 2.24851 0 -0.31635 0 0.73287 -0.31479 0.66367 -2.31934
VAL_266 -4.88455 0.51423 2.38163 -0.2845 0.13637 0.0595 1.47756 -1.65893 -0.02839 -0.13781 -0.44266 -0.09505 0 0 0 0 0 0.08444 0.00211 0.04656 0 -0.4821 0 1.9342 -0.08595 0.73549 -0.72783
ASP_267 -3.95535 0.37844 5.37038 -0.10114 0.00685 0.29449 2.93089 -2.42637 -0.02839 -0.13781 -3.66904 -1.31192 0 0 -0.85993 0 0 0.00059 0.04232 0 2.28826 -0.1609 0 -2.3716 0.28629 0.47578 -2.94815
ILE_268 -5.37805 0.67767 1.46883 -0.55687 0.39543 0.16939 1.15656 -1.28521 -0 -0 -1.64194 -0.29005 0 0 -0.85993 0 0 0.0908 0.03425 0.50653 0 -0.00702 0 0.73287 -0.03697 0.4959 -4.32781
GLU_269 -4.10286 0.1933 3.67468 -0.19844 0.02147 0.28668 2.31076 -1.84063 -0.00581 -0.01781 -2.43955 -0.62452 0 0 0 0 0 -0.04778 0.05609 0 3.26764 0.23347 0 -2.7348 0.21041 0.42736 -1.33034
ILE_270 -7.42403 0.6971 0.76439 -0.607 0.37609 0.11633 1.11292 -1.57243 -0 -0 -1.26644 0.37134 0 0 -0.44706 0 0 -0.0346 0.09013 0.93004 0 -0.73589 0 0.73287 0.08482 0.31467 -6.49677
PHE_271 -7.04833 0.57348 4.2975 -0.65759 0.1367 0.40886 2.32582 -2.589 -0.00581 -0.01781 -1.78364 0.04673 0 0 0 0 0 0.03127 0.14712 0 2.06019 -0.50022 0 1.0402 0.54134 0.66594 -0.32726
SER_272 -5.20015 0.58092 4.39101 -0.03507 0.00076 0.04875 2.74344 -2.3407 -0.04185 -0.39194 -1.6282 -0.63578 0 0 -0.42034 -0.47203 0 -0.06267 0.00163 0.81463 0 0.05035 1.72843 -0.77834 0.51738 0.80047 -0.32931
ASN_273 -8.24467 1.07714 5.84199 -0.1914 0.08993 0.34501 2.63268 -3.31242 -0.01913 -0.14268 0.05418 -0.48471 0 0 -0.73616 0 0 0.00263 0.01334 0 3.4522 -0.73242 0 -0.93687 -0.13184 0.94937 -0.47383
VAL_274 -5.30723 0.74649 2.77963 -0.31278 0.2621 0.07147 1.71343 -1.94338 -0 -0 0.03145 -0.79763 0 0 -0.71256 0 0 0.66125 0.03225 0.63215 0 -0.28365 0 1.9342 0.03074 1.41151 0.94945
PRO_275 -2.10019 0.36093 0.90013 -0.12291 0.00845 0.07598 0.14323 -0.32097 -0 -0 0.241 0.641 0 0 0 0 0 -0.00918 0.00412 0.13734 0 0.39443 0 -2.4119 0.09864 1.12181 -0.83808
GLU_276 -3.52234 0.35265 3.2812 -0.20526 0.04386 0.29211 1.55631 -1.40202 -0 -0 -0.29757 -0.39613 0 0 0 -0.84997 0 -0.01976 0.05348 0 2.32387 0.26168 0 -2.7348 0.69308 0.43123 -0.13839
GLU_277 -2.00566 0.23022 3.28309 -0.28652 0.04788 0.34519 1.2417 -1.3558 -0 -0 -2.72779 -0.25237 0 0 0 -0.42376 0 -0.00898 0.00658 0 2.70941 -0.09148 0 -2.7348 0.40697 0.20223 -1.41389
GLU_278 -4.23573 0.42423 4.53801 -0.24863 0.02947 0.38032 2.0132 -2.12524 -0.01171 -0.05612 -3.45155 -0.37058 0 0 -0.71357 0 0 0.20412 0.02152 0 3.67941 -0.04734 0 -2.7348 -0.3877 0.63372 -2.45898
LEU_279 -5.55191 0.58032 0.94274 -0.66024 0.46622 0.1689 0.95204 -1.43097 -0 -0 0.28767 0.08785 0 0 0 0 0 0.01859 0.0578 2.24818 0 -0.04692 0 0.18072 -0.16728 0.96401 -0.90227
LYS_280 -6.8531 1.21077 6.30501 -0.69961 0.26366 0.77531 2.5729 -2.75989 -0.01164 -0.05452 -4.01911 0.32985 0 0 0 -0.78023 0 -0.07573 0.10161 1.58223 0 -0.19099 0 -1.5107 0.0625 0.76218 -2.98952
VAL_281 -8.28593 1.27986 4.22308 -0.31276 0.24523 0.06759 1.96258 -2.8596 -0 -0 -0.86169 -0.4442 0 0 0 0 0 11.7967 0.01925 0.25927 0 0.41491 0 1.9342 0.63588 11.5608 21.6351
GLN_282 -5.34719 1.04607 6.134 -0.24297 0.03308 0.13759 2.58244 -2.6995 -0 -0 -2.83285 -0.14633 0 0 -0.71357 0 0 0.08735 0.17388 0 2.89953 0.13103 0 -0.18838 3.03118 12.4757 16.561
LYS_283 -6.34267 0.77577 6.8884 -0.49754 0.10886 0.2897 3.19623 -3.03004 -0.02913 -0.1851 -3.74843 0.16575 0 0 0 0 0 -0.15263 0.53247 2.66068 0 -0.0171 0 -1.5107 2.53894 1.83838 3.48183
TYR_284 -11.0106 1.02394 5.92739 -0.60821 0.46476 0.30176 4.63807 -3.92114 -0.00972 -0.12348 -3.37329 -0.33244 0 0 -0.8674 0 0 -0.02048 0.0758 0 3.12121 0.03162 0.01703 1.2797 0.09576 0.85749 -2.43221
ASN_285 -4.53152 0.4677 5.18272 -0.17476 0.02058 0.25157 2.74823 -2.64023 -7e-05 -0.0016 -2.24239 -0.31 0 0 0 0 0 0.03276 0.01182 0 1.56709 0.31118 0 -0.93687 -0.01564 0.50751 0.24809
GLU_286 -5.56865 0.34696 6.07264 -0.21544 0.02715 0.29272 2.51946 -2.85542 -0.02913 -0.1851 -2.42191 -0.59931 0 0 0 0 0 -0.03303 0.04768 0 3.03992 -0.20163 0 -2.7348 -0.09635 0.37905 -2.2152
GLN_287 -6.83268 0.53462 5.74109 -0.27281 0.02019 0.21024 2.73572 -3.05723 -0.00186 -0.0545 -2.34067 -0.41805 0 0 0 0 0 0.00238 0.03392 0 3.18345 -0.08422 0 -0.18838 -0.33477 0.48719 -0.63637
VAL_288 -7.82329 1.27227 4.31013 -0.26959 0.12337 0.04493 3.02224 -3.03591 -0 -0 -2.15869 0.27449 0 0 0 0 0 -0.03363 0.00887 0.98093 0 -0.13867 0 1.9342 -0.18921 0.81929 -0.85828
LEU_289 -6.18816 0.51049 5.66013 -0.48879 0.26224 0.11969 2.84753 -2.99045 -0 -0 -2.58269 0.21678 0 0 0 0 0 0.07278 0.04538 0.31636 0 -0.2845 0 0.18072 -0.24231 0.74961 -1.79521
TYR_290 -5.43617 0.38778 5.42958 -0.55633 0.06996 0.25111 2.37955 -2.70847 -0 -0 -2.35209 -0.28135 0 0 0 0 0 0.00178 0.00851 0 2.88336 0.00242 0.00041 1.2797 -0.26313 0.41462 1.51124
TYR_291 -6.66336 0.46597 5.30552 -0.52986 0.03946 0.22976 2.59128 -2.77715 -0.02107 -0.30043 -2.28264 -0.29576 0 0 0 0 0 -0.04175 0.00087 0 2.87919 0.01618 0.005 1.2797 -0.18976 0.41859 0.12971
ILE_292 -8.30129 0.80655 4.91412 -0.51046 0.43415 0.10231 2.93517 -3.00051 -0 -0 -2.51854 0.08781 0 0 0 0 0 -0.05524 0.16128 0.52369 0 -0.48978 0 0.73287 -0.05924 0.46261 -3.77446
ASN_293 -4.97331 0.20722 5.53724 -0.18241 0.02942 0.26932 2.50456 -2.72768 -0 -0 -2.71814 -0.29975 0 0 0 0 0 0.04286 0.02022 0 1.41217 0.41492 0 -0.93687 0.08063 0.34162 -0.97798
LYS_294 -5.8419 0.31474 7.41515 -0.31023 0.03214 0.13277 2.79795 -3.03706 -0.03481 -0.15979 -3.97713 -0.01205 0 0 0 -0.45209 0 0.01172 0.17946 1.80306 0 0.0004 0 -1.5107 -0.08642 0.34998 -2.3848
GLN_295 -7.64414 0.51563 6.04837 -0.58188 0.04688 0.58175 2.92676 -2.89461 -0.02155 -0.25539 -3.26707 -0.30633 0 0 0 0 0 0.05097 0.16795 0 3.08702 -0.09447 0 -0.18838 -0.2472 0.33558 -1.74009
LYS_296 -5.72447 0.36072 5.9879 -0.29475 0.02135 0.12513 2.69787 -2.86994 -0.01246 -0.06567 -2.6845 -0.06829 0 0 0 0 0 -0.04163 0.11369 1.83289 0 -0.06624 0 -1.5107 -0.24879 0.42129 -2.02659
GLU_297 -6.2874 0.38086 7.81464 -0.50162 0.08263 0.8317 4.27206 -3.48648 -0.0146 -0.15559 -5.45922 -0.55722 0 0 0 -1.68138 0 -0.02261 0.26444 0 4.41702 -0.06923 0 -2.7348 -0.23732 0.6089 -2.53522
PHE_298 -9.92669 1.82624 4.06656 -0.84494 0.03518 0.28821 3.17021 -3.13099 -0.00677 -0.04701 -2.62015 0.0026 0 0 0 0 0 0.00365 0.13562 0 1.9607 -0.23826 0 1.0402 -0.07921 0.77788 -3.58694
SER_299 -5.57321 0.23462 5.393 -0.02898 0 0.06657 2.44408 -2.70285 -0.00899 -0.16129 -2.22563 -0.55833 0 0 0 0 0 -0.03226 0.01108 0.76 0 0.33746 0.60086 -0.77834 0.10773 0.5212 -1.59327
ASN_300 -4.69297 0.18951 5.59915 -0.17839 0.02422 0.26439 2.46996 -2.69494 -0.00899 -0.16129 -2.50996 -0.2688 0 0 0 0 0 0.02661 0.01651 0 1.43371 0.46291 0 -0.93687 0.16024 0.2289 -0.5761
ASN_301 -7.29668 0.56121 8.16161 -0.2205 0.01016 0.30847 4.39436 -3.86577 -0.06229 -0.25564 -3.75287 -0.31762 0 0 0 -0.87788 0 0.12284 0.03534 0 2.74244 0.23692 0 -0.93687 0.13673 0.42896 -0.44707
VAL_302 -8.50994 1.06525 4.21557 -0.31147 0.2514 0.07226 2.89263 -3.07477 -0 -0 -3.08562 -0.15198 0 0 0 0 0 -0.06697 2e-05 0.03972 0 -0.33284 0 1.9342 0.04387 0.65383 -4.36483
TYR_303 -7.271 0.57356 6.6174 -1.03538 0.08968 0.42663 3.82707 -3.41113 -0.00677 -0.04701 -3.24262 -0.27296 0 0 0 -1.11506 0 0.02468 0.00779 0 1.75417 -0.4587 0.06477 1.2797 0.06058 0.64667 -1.48792
GLN_304 -4.14203 0.20971 4.49639 -0.87981 0.13002 0.9488 1.71381 -2.12832 -0 -0 -1.10784 -0.86844 0 0 0 0 0 0.04357 0.00633 0 2.81954 -0.22364 0 -0.18838 -0.11213 0.35451 1.0721
LYS_305 -8.21751 0.75944 8.54081 -0.38361 0.06936 0.28124 4.17385 -3.523 -0.01092 -0.02853 -4.25838 0.36538 0 0 0 -0.80262 0 -0.02042 0.27755 2.34876 0 -0.05406 0 -1.5107 -0.26819 0.44492 -1.81663
LEU_306 -6.87536 0.93769 4.41359 -0.72313 0.38228 0.21265 3.05429 -2.57168 -0 -0 -2.14377 0.24943 0 0 0 0 0 0.1663 0.12858 3.0779 0 -0.07927 0 0.18072 -0.26098 0.65422 0.80343
LYS_307 -4.96193 0.49491 6.63137 -0.70815 0.24816 0.54383 3.70924 -2.74254 -2e-05 -5e-05 -3.3912 -0.26853 0 0 0 -1.19029 0 -0.09995 0.05201 3.45979 0 -0.02771 0 -1.5107 -0.4216 0.46491 0.28155
LYS_308 -2.30572 0.38952 2.53263 -0.31926 0.04085 0.17337 0.9481 -1.20396 -0 -0 -0.59337 -0.17648 0 0 0 0 0 -0.03823 0.00444 1.73977 0 -0.04631 0 -1.5107 -0.47759 0.27112 -0.57181
ILE_309 -3.85969 0.35003 3.38567 -0.59275 0.34382 0.1108 1.92058 -1.75957 -0 -0 -0.79769 0.34531 0 0 0 0 0 0.07252 0.03313 0.94163 0 -0.69733 0 0.73287 -0.43458 0.4876 0.58234
VAL_310 -2.001 0.24432 1.49535 -0.28316 0.18316 0.06164 0.68757 -0.93912 -0 -0 -1.03712 0.21636 0 0 0 0 0 -0.12578 0.00203 0.16111 0 -0.06834 0 1.9342 -0.41775 0.57202 0.68549
GLU_311 -2.66705 0.09955 3.48015 -0.22935 0.04413 0.3445 1.81612 -1.48458 -2e-05 -5e-05 -2.92093 -0.606 0 0 0 -1.4067 0 -0.01697 0.03981 0 3.94953 0.27831 0 -2.7348 0.09333 0.38415 -1.53689
GLY_312 -2.30693 0.14425 1.84483 -0.00018 0 0 0.74564 -1.09175 -0 -0 -0.76459 -0.18129 0 0 0 0 0 -0.085 0 0 0 -1.26808 0 0.83697 0.48693 0.25765 -1.38155
LYS_313 -3.56964 0.41506 4.34909 -0.29434 0.03677 0.12895 2.50977 -2.05187 -0.00354 -0.03716 -2.58327 0.16865 0 0 -1.08675 0 0 -0.02 0.00044 1.55731 0 0.39276 0 -1.5107 0.46417 0.1964 -0.93787
ASP_314 -3.04736 0.20363 2.37755 -0.11693 0.00838 0.36123 0.92 -1.3586 -0 -0 0.2166 -0.55404 0 0 0 0 0 -0.1435 0.05656 0 1.78453 -0.0089 0 -2.3716 0.20365 0.20684 -1.26195
ASN_315 -1.93801 0.30586 2.24027 -0.19256 0.03276 0.30615 0.41523 -1.10484 -0.00098 -0.00347 -0.06621 -0.41734 0 0 0 0 0 -0.01638 0.0193 0 1.87104 -0.33302 0 -0.93687 -0.47275 0.14694 -0.14486
ASN_316 -3.81381 0.16255 3.92802 -0.18233 0.01901 0.28681 1.92463 -1.9651 -0.00098 -0.00347 -1.79507 -0.5754 0 0 -1.08675 0 0 -0.03322 0.0633 0 3.19251 0.15335 0 -0.93687 0.02525 0.23077 -0.40678
VAL_317 -5.06125 0.3016 2.84585 -0.26277 0.12825 0.05065 1.33475 -2.00071 -0.00354 -0.03716 -0.61887 0.22534 0 0 0 0 0 -0.07591 0.01667 0.10266 0 -0.37905 0 1.9342 0.15494 0.29391 -1.05043
SER_318 -3.47339 0.19323 3.82315 -0.02904 0 0.06764 2.09508 -1.83363 -0.00075 -0.00319 -2.45178 -0.31942 0 0 0 0 0 0.48553 0.00025 0.18544 0 -0.43243 0.60093 -0.77834 -0.47715 0.411 -1.9369
ASP_319 -3.87283 0.4339 4.26378 -0.11799 0.00032 0.34674 2.27254 -2.04207 -0 -0 -2.05964 -1.17254 0 0 0 0 0 0.01087 0.17251 0 3.06013 -0.23953 0 -2.3716 -0.3734 0.67088 -1.01793
LYS_320 -3.7459 0.21498 4.17271 -0.31543 0.03569 0.15979 1.05691 -1.92716 -0.00769 -0.02049 -1.8742 -0.00375 0 0 0 0 0 -0.06595 0.086 1.82446 0 -0.02696 0 -1.5107 -0.4421 0.52335 -1.86643
LEU_321 -7.07419 0.8497 3.55849 -0.66534 0.21322 0.21779 1.90177 -2.45386 -0.00946 -0.06614 -1.12988 0.2318 0 0 0 0 0 0.02069 0.07757 0.62762 0 -0.16718 0 0.18072 0.08731 0.34278 -3.25659
LEU_322 -7.09638 0.3147 5.24741 -0.68005 0.18478 0.21615 2.10328 -2.91072 -0 -0 -1.57303 0.19431 0 0 0 0 0 0.05001 0.00936 0.71524 0 -0.14354 0 0.18072 0.5867 0.5521 -2.04897
HIS_323 -5.90959 0.44541 6.0697 -0.43487 0.01192 0.50999 2.6995 -2.99325 -0.00212 -0.01274 -2.53229 -0.21142 0 0 0 0 0 -0.03532 0.002 0 2.03744 -0.07326 0 -0.45461 0.301 0.71078 0.12827
PHE_324 -8.72083 1.49827 5.06741 -0.93289 0.07275 0.38362 2.53133 -3.10591 -0.00882 -0.13156 -1.69812 0.02211 0 0 0 0 0 0.01948 0.43104 0 1.8626 -0.38873 0 1.0402 0.08383 0.6574 -1.31682
TYR_325 -6.30148 0.38201 5.99055 -0.95207 0.05445 0.35476 2.37621 -2.89831 -0 -0 -2.15012 -0.26642 0 0 0 0 0 0.00806 0.00232 0 1.7577 -0.41679 0.00282 1.2797 0.04341 0.40882 -0.32438
ASN_326 -5.69385 0.19128 5.76705 -0.1836 0.05226 0.27224 2.43199 -2.8658 -0.00871 -0.06295 -2.15662 -0.3298 0 0 0 0 0 0.02207 0.01152 0 1.52694 0.18209 0 -0.93687 0.02158 0.21644 -1.54274
ASN_327 -7.13988 0.52871 7.13066 -0.17592 0.02511 0.25975 3.07124 -3.5596 -0 -0 -3.44924 -0.30232 0 0 0 0 0 0.05599 0.01567 0 1.43704 0.40558 0 -0.93687 0.05119 0.37387 -2.20904
CYS_328 -7.98542 1.05451 5.98413 -0.04984 0 0.01844 3.03799 -2.95561 -0.01853 -0.11457 -3.07822 -0.41434 0 0 0 0 0 -0.03686 0.01077 0.31901 0 0.25784 0 3.6196 0.28211 0.74265 0.67366
LYS_329 -5.37865 0.24897 6.0958 -0.42894 0.09482 0.20235 2.30866 -2.64843 -0 -0 -1.77436 0.11684 0 0 0 0 0 -0.01587 0.09105 2.57352 0 0.04448 0 -1.5107 0.09085 0.62145 0.73183
MET_330 -5.23353 0.28258 5.29118 -0.3443 0.07461 0.10579 2.47962 -2.63452 -0 -0 -1.89893 0.00269 0 0 0 0 0 -0.03067 0.01551 1.77945 0 0.11711 0 0.60916 0.01114 0.26178 0.88867
ARG_331 -7.10729 0.31131 7.46511 -0.44083 0.04736 0.21631 3.00507 -3.38618 -1e-05 -0.00039 -3.05099 0.32728 0 0 0 0 0 0.03831 0.24554 2.07934 0 -0.09764 0 -1.2888 -0.09467 0.26304 -1.46815
ILE_332 -7.59751 0.56194 5.09543 -0.48729 0.29351 0.09581 2.60989 -2.90314 -0.00811 -0.05976 -2.45719 0.08388 0 0 0 0 0 -0.05323 0.01574 0.48694 0 -0.49263 0 0.73287 -0.14583 0.59854 -3.63013
ASP_333 -3.87074 0.13596 4.96879 -0.10653 0.00896 0.32374 1.991 -2.32215 -0.01641 -0.10182 -1.78574 -0.4106 0 0 0 0 0 0.00166 0.05003 0 1.69944 0.1891 0 -2.3716 0.02429 0.62307 -0.96955
GLU_334 -5.19108 0.37115 5.72901 -0.21034 0.0206 0.27793 2.45254 -2.73993 -1e-05 -0.00039 -2.66888 -0.56428 0 0 0 0 0 -0.03047 0.07399 0 3.08295 -0.20938 0 -2.7348 -0.21093 0.35514 -2.1972
ASN_335 -6.67089 0.33943 6.35885 -0.1793 0.02988 0.26469 3.0604 -3.21408 -0 -0 -3.45421 -0.31658 0 0 0 0 0 0.00874 0.00256 0 1.42707 0.35624 0 -0.93687 -0.13924 0.26778 -2.79553
ILE_336 -6.24994 0.64091 4.54679 -0.50405 0.42556 0.10105 2.31389 -2.58645 -0.01706 -0.08046 -2.54788 -0.03068 0 0 0 0 0 -0.07069 0.02467 0.49251 0 -0.48581 0 0.73287 0.07772 0.31982 -2.89725
SER_337 -3.81077 0.22755 4.69368 -0.02546 0 0.05952 2.19842 -2.23732 -0.02748 -0.2165 -1.79871 -0.67216 0 0 0 0 0 -0.01034 0.00043 0.559 0 0.36228 0.6 -0.77834 0.28066 0.34173 -0.25383
TYR_338 -3.81749 0.24985 3.77072 -0.56186 0.09854 0.25592 1.28671 -1.91323 -0 -0 -0.94091 -0.28435 0 0 0 0 0 -0.0467 0.00235 0 2.83902 0.09262 0.00034 1.2797 0.09936 0.22293 2.63353
THR_339 -5.92004 0.40935 3.96889 -0.20364 0.14544 0.07291 2.34285 -2.37291 -0.00648 -0.1221 -1.58737 -0.04942 0 0 0 0 0 0.0474 0.00215 0.06707 0 -0.00879 2.30464 -1.0874 0.07226 0.22454 -1.70065
TYR_340 -3.93243 0.17177 3.07704 -1.03007 0.08062 0.4594 1.40127 -1.67948 -0 -0 -1.18945 -0.20779 0 0 0 0 0 0.00112 0.05309 0 2.32636 -0.05163 1e-05 1.2797 0.3478 0.41838 1.52572
GLN_341 -3.31105 0.21654 4.35339 -0.69888 0.09941 0.48037 1.75991 -1.98761 -0.06745 -0.50065 -1.18111 -0.1878 0 0 -1.06196 0 0 0.04952 0.19149 0 2.86864 0.12036 0 -0.18838 -0.06575 0.56519 1.45418
ASN_342 -5.51547 0.41478 5.30894 -0.16228 0.00873 0.21406 2.54551 -2.65979 -0.01186 -0.08888 -3.00527 -0.3903 0 0 -1.77452 -0.47203 0 -0.07535 0.41518 0 2.47479 0.19148 0 -0.93687 -0.37002 0.45298 -3.43617
SER_343 -3.03788 0.4551 3.86414 -0.01905 0 0.01769 1.81297 -1.76233 -0.04363 -0.37714 -1.38079 0.04402 0 0 0 0 0 -0.0227 0.0322 1.26603 0 -0.46585 0.60546 -0.77834 -0.4025 0.34383 0.15124
LYS_344 -1.63231 0.07175 1.42845 -0.36672 0.04652 0.16899 0.05322 -0.70715 -0 -0 -0.02749 0.16334 0 0 0 0 0 -0.07426 0.00134 1.72483 0 -4e-05 0 -1.5107 -0.56093 0.20981 -1.01136
PHE_345 -5.24985 1.33743 2.54984 -0.98652 0.07108 0.62017 0.95691 -1.53439 -0 -0 -0.31042 -0.18678 0 0 0 0 0 0.00834 2e-05 0 1.56853 -0.35473 0 1.0402 -0.43916 1.40393 0.49461
SER_346 -2.64843 0.75015 2.40203 -0.01344 0 0.03188 0.58654 -1.10167 -9e-05 -0.00282 -0.54012 -1.04018 0 0 0 0 0 0.05461 0.00399 0.18734 0 0.36829 0.62836 -0.77834 0.85058 2.11315 1.85184
GLY_347 -3.00815 0.27636 2.70054 -0.00014 0 0 1.36921 -1.38088 -0.01913 -0.14268 -1.83659 -0.17445 0 0 -0.73616 0 0 0.01564 0 0 0 -1.31018 0 0.83697 1.37955 0.97783 -1.05228
PHE_348 -8.2567 1.06357 3.41373 -0.73527 0.11793 0.03722 2.455 -2.40722 -0.01582 -0.05894 -2.07851 -0.519 0 0 0 0 0 0.13188 0.28402 0 2.40522 -0.21775 0 1.0402 0.5043 0.52984 -2.3063
ILE_349 -6.23421 0.8648 3.66679 -0.46346 0.33329 0.09371 1.86236 -2.19885 -0 -0 -2.10385 -0.00978 0 0 0 0 0 0.25706 0.01002 0.37832 0 -0.75374 0 0.73287 -0.09385 0.6593 -2.99923
MET_350 -7.94294 0.74394 1.76372 -0.32996 0.02607 0.18387 1.54579 -1.66732 -0.0308 -0.15977 -0.39253 -0.63005 0 0 0 0 0 0.1456 0.08627 2.79273 0 -0.1132 0 0.60916 0.05352 1.01963 -2.29626
GLU_351 -6.06713 0.33887 6.01042 -0.19564 0.03385 0.29567 3.01453 -2.62202 -0 -0 -5.00253 -0.54611 0 0 0 -0.33496 0 0.08823 0.01535 0 3.10943 0.06381 0 -2.7348 0.26765 0.82073 -3.44466
PHE_352 -9.92463 1.27239 2.65301 -0.68971 0.23546 0.44926 3.10991 -2.60575 -0 -0 -2.77049 0.26965 0 0 0 0 0 0.00566 0.64686 0 1.93285 -0.28245 0 1.0402 -0.15093 0.55136 -4.25736
THR_353 -6.11618 0.70773 3.83195 -0.11292 0.04066 0.08993 2.96138 -2.39969 -0.00726 -0.0391 -3.43373 -0.26615 0 0 0 0 0 0.10307 0.11665 2.4075 0 0.13632 2.28441 -1.0874 0.04103 1.01911 0.2773
ILE_354 -9.5327 1.09216 4.17867 -0.62934 0.46327 0.12593 3.19594 -3.31126 -0 -0 -2.50343 0.41835 0 0 0 0 0 -0.04652 0.34879 0.94545 0 -0.77024 0 0.73287 -0.04422 1.34271 -3.99355
LEU_355 -6.56327 0.64165 4.03595 -0.78476 0.35964 0.36453 2.51812 -2.36223 -0 -0 -2.81497 -0.00123 0 0 0 0 0 0.05853 0.99535 1.57253 0 -0.37398 0 0.18072 -0.40148 1.05576 -1.51917
GLU_356 -4.31557 0.14884 5.59553 -0.44635 0.04892 0.59704 2.39066 -2.39452 -0.04338 -0.25711 -2.44474 -1.05441 0 0 0 0 0 -0.03823 0.01546 0 3.67252 -0.16077 0 -2.7348 0.1013 0.46344 -0.85614
GLU_357 -3.4794 0.35781 3.43221 -0.22138 0.04038 0.32541 1.08423 -1.459 -0 -0 -1.0336 -0.52274 0 0 0 -0.36213 0 -0.0305 0.18562 0 3.67398 0.1712 0 -2.7348 0.26339 0.42717 0.11786
GLU_358 -5.77251 0.84674 6.73595 -0.3241 0.02824 0.53382 2.79633 -2.81362 -0.03089 -0.24379 -2.20372 -0.81593 0 0 0 0 0 0.04773 0.09511 0 3.33967 0.04618 0 -2.7348 0.36643 1.45588 1.35272
PRO_359 -4.0737 0.64234 1.54243 -0.20474 0.00951 0.14675 0.76046 -0.86716 -0.00725 -0.08695 -0.70165 0.09551 0 0 0 0 0 0.09174 0.00458 0.30693 0 -0.76041 0 -2.4119 0.37234 1.35599 -3.78517
LEU_360 -6.58255 0.80699 0.46939 -0.49972 0.20593 0.09492 0.75518 -1.33861 -0 -0 -0.05404 0.31967 0 0 0 0 0 0.13476 0.02028 0.38527 0 -0.17123 0 0.18072 -0.22353 0.5484 -4.94818
ASN_361 -4.27032 0.30387 3.69191 -0.1588 0.01208 0.21101 1.65324 -1.89052 -0.01597 -0.11673 -1.93635 -0.89664 0 0 -1.01444 0 0 0.01099 0.05096 0 1.85347 -0.17069 0 -0.93687 -0.22469 0.5446 -3.29987
LYS_362 -4.1176 0.31697 3.47609 -0.37398 0.04995 0.16701 1.50261 -1.63906 -0 -0 -1.18087 0.17793 0 0 -1.01444 0 0 -0.09767 0.02624 1.6168 0 -0.00341 0 -1.5107 -0.2435 0.30804 -2.53959
GLY_363 -3.20715 0.12136 3.77817 -7e-05 0 0 2.28816 -1.75838 -0.01529 -0.08842 -2.71818 -0.37687 0 0 -0.41868 0 0 -0.17182 0 0 0 -1.51702 0 0.83697 -0.6377 0.27427 -3.61065
SER_364 -5.82195 0.50145 5.85375 -0.0294 9e-05 0.04637 2.62023 -2.61022 -0.01647 -0.11982 -2.39877 -0.90445 0 0 0 0 0 0.00561 0.03593 0.87098 0 0.03148 0.74414 -0.77834 -0.64069 0.27326 -2.33682
LYS_365 -6.73388 0.50657 5.71311 -0.64632 0.46549 0.68458 3.3026 -2.62046 -0 -0 -3.64369 -0.05923 0 0 -0.41868 0 0 -0.08784 0.11632 3.36572 0 0.28178 0 -1.5107 -0.15975 0.57315 -0.87125
ILE_366 -7.44663 0.74946 2.10433 -0.62027 0.38492 0.12645 1.47535 -2.07374 -0.01117 -0.06645 -0.64487 0.04087 0 0 0 0 0 -0.04585 0.00383 1.24578 0 -0.68283 0 0.73287 -0.0398 0.87865 -3.8891
THR_367 -7.45976 0.84942 4.54877 -0.12466 0.10023 0.09442 3.29817 -2.86059 -0.00714 -0.0619 -3.00006 -0.59136 0 0 0 0 0 0.07516 0.27393 0.16071 0 -0.32581 2.30362 -1.0874 -0.36246 0.73916 -3.43754
GLY_368 -3.40106 0.14088 3.17109 -0.00036 0 0 1.68648 -1.66784 -0.01673 -0.06036 -1.91506 -0.17892 0 0 0 0 0 -0.10674 0 0 0 -0.55552 0 0.83697 -0.23984 0.49329 -1.81371
ARG_369 -8.70028 0.93378 7.40249 -0.58285 0.0811 0.39765 3.29511 -3.27828 -0.03136 -0.28591 -2.64764 0.27694 0 0 -1.01412 -0.60965 0 0.01458 0.49854 1.80168 0 -0.03681 0 -1.2888 -0.30569 0.81347 -3.26604
TYR_370 -11.1481 1.49699 5.57544 -0.74824 0.18415 0.47331 2.83996 -3.33212 -0.03779 -0.17039 -1.61317 -0.16853 0 0 -0.60823 -0.75218 0 -0.03146 0.21833 0 2.07719 -0.14895 0.00339 1.2797 -0.14157 1.14387 -3.60836
GLY_371 -4.18368 0.23925 3.3189 -5e-05 0 0 1.32862 -1.79866 -0.04397 -0.22796 -0.82068 -0.40642 0 0 0 0 0 -0.18631 0 0 0 -1.4436 0 0.83697 -0.40054 0.5899 -3.19823
ASN_372 -5.81213 0.40622 6.13274 -0.21401 0.03188 0.34314 2.9905 -2.93759 -0.04007 -0.1897 -2.07549 -0.62115 0 0 0 -2.64653 0 -0.00844 7e-05 0 2.70646 -0.54274 0 -0.93687 -0.55127 0.36788 -3.5971
LYS_373 -3.95787 0.52192 2.62778 -0.32301 0.03151 0.12232 1.18918 -1.32938 -0.00142 -0.02374 -1.21967 0.21508 0 0 0 0 0 -0.00765 0.07247 2.10176 0 -0.05426 0 -1.5107 -0.18404 0.3994 -1.33032
GLY_374 -3.26255 0.20818 2.67548 -0.00207 0 0 1.22638 -1.49274 -0 -0 -1.12918 -0.3908 0 0 0 0 0 -0.10498 0 0 0 -1.43741 0 0.83697 0.05332 0.1422 -2.6772
VAL_375 -5.77648 0.35861 3.91656 -0.32339 0.26191 0.07123 1.87574 -2.30944 -0.00203 -0.04287 -1.71109 -0.4975 0 0 0 0 0 0.03831 0.0026 0.1194 0 -0.43784 0 1.9342 -0.00544 0.20243 -2.32509
ILE_376 -10.0515 1.37164 3.9965 -0.49612 0.45817 0.09907 2.52026 -3.08965 -0.01597 -0.11673 -2.95431 0.34132 0 0 0 0 0 0.04877 0.15092 0.38443 0 -0.43307 0 0.73287 -0.4905 0.47214 -7.07176
SER_377 -4.09968 0.31541 3.79054 -0.02709 0 0.04365 1.92961 -1.85041 -0.02657 -0.19764 -1.52206 -1.16481 0 0 -0.66228 0 0 -0.00044 0.02862 0.602 0 0.08072 0.6322 -0.77834 -0.15154 0.56956 -2.48855
LYS_378 -5.81047 0.46526 5.33522 -0.32752 0.03614 0.12894 1.97548 -2.50787 -0.02455 -0.15481 -2.1379 0.0311 0 0 0 0 0 0.36458 0.05195 1.9435 0 0.16641 0 -1.5107 0.36987 0.60176 -1.00362
ILE_379 -6.50225 0.88059 1.20067 -0.59886 0.37248 0.10868 0.63178 -1.5926 -0 -0 -0.49386 0.27812 0 0 0 0 0 0.24373 0.02184 0.96779 0 -0.75969 0 0.73287 -0.01297 0.82929 -3.69238
LEU_380 -8.89302 1.54864 3.58671 -0.55778 0.16758 0.13656 2.2115 -2.51633 -6e-05 -0.00114 -2.65665 0.27593 0 0 0 0 0 0.02109 0.24939 0.76959 0 -0.26037 0 0.18072 -0.08557 1.81694 -4.00626
PRO_381 -4.7423 0.62739 4.13772 -0.11926 0.00234 0.08693 1.73729 -1.60435 -0.00429 -0.01224 -2.08112 0.2509 0 0 0 0 0 -0.10017 0.01445 0.12783 0 -0.96963 0 -2.4119 -0.18156 1.56839 -3.67359
ASP_382 -3.36801 0.17939 5.72199 -0.10965 0.01608 0.3361 2.69374 -2.26165 -0.05717 -0.34467 -3.97258 -0.91837 0 0 0 -0.77466 0 0.12882 0.08471 0 1.86641 0.02979 0 -2.3716 1.69341 0.63099 -0.79691
ASP_383 -2.98215 0.13786 3.98513 -0.21851 0.02734 0.75067 1.3303 -1.7063 -0 -0 -0.51909 -1.79297 0 0 0 -0.52882 0 -0.05834 0.05223 0 2.09203 -0.44494 0 -2.3716 1.76749 0.57508 0.0954
GLN_384 -5.15379 0.53622 4.88235 -0.69469 0.11243 0.80181 2.47177 -2.19919 -0.00058 -0.00774 -3.6678 -0.69652 0 0 -0.579 -0.52882 0 -0.04308 0.03234 0 2.24221 -0.13155 0 -0.18838 -0.52331 0.32711 -3.00821
MET_385 -8.9612 1.73819 4.13321 -0.41949 0.07176 0.09904 1.38943 -2.46333 -0.02661 -0.16181 -0.55834 0.09847 0 0 0 0 0 -0.01229 0.14483 1.64675 0 -0.05932 0 0.60916 -0.39908 1.4754 -1.65524
PRO_386 -4.70707 0.86011 1.98762 -0.12756 0.00122 0.08974 0.9738 -0.89516 -0 -0 -1.69428 0.25593 0 0 0 0 0 -0.09211 0.004 0.12033 0 -1.09046 0 -2.4119 -0.51275 1.51689 -5.72163
THR_387 -4.4051 0.21203 2.28452 -0.10479 0.10145 0.05807 1.49954 -1.53002 -0.01141 -0.06683 -0.75851 -1.03283 0 0 0 0 0 4.12759 0.01114 0.25053 0 -0.21575 2.2464 -1.0874 -0.37146 13.8356 15.0428
VAL_388 -6.51713 0.8692 1.2701 -0.34166 0.6692 0.07358 0.74723 -1.54805 -0 -0 0.83033 0.11888 0 0 0 0 0 -0.02992 0.06899 1.81194 0 -0.27377 0 1.9342 -0.20428 14.4044 13.8833
ALA_389 -4.09021 0.30157 2.59601 -0.02816 0.0162 0 1.04485 -1.66032 -0 -0 -0.79729 -0.45658 0 0 0 0 0 -0.05917 0 0 0 -0.25675 0 1.8394 0.80119 0.84806 0.09878
GLU_390 -4.99163 0.17203 5.93933 -0.69596 0.1364 1.34323 1.56003 -2.35646 -0 -0 -1.1473 -0.88939 0 0 -0.66322 0 0 -0.02311 0.48963 0 4.51762 -0.0854 0 -2.7348 1.0116 0.3525 1.9351
GLY_391 -3.26063 0.40271 3.8455 -0.00023 0 0 1.16437 -1.76907 -0 -0 0.48746 -0.2704 0 0 0 0 0 -0.0458 0 0 0 -1.28007 0 0.83697 1.90824 0.56779 2.58683
ARG_392 -3.90421 0.09512 4.43705 -0.57621 0.08185 0.32131 1.73958 -1.8319 -0.02286 -0.17171 -2.38237 0.27163 0 0 -0.66322 0 0 0.00012 0.17796 2.67022 0 -0.07715 0 -1.2888 1.63145 0.69688 1.20475
PHE_393 -9.36236 1.45428 3.84113 -0.60924 0.09882 0.32419 2.00528 -2.69721 -0 -0 0.4085 -0.09733 0 0 0 0 0 -0.00611 0.16559 0 2.39858 -0.17233 0 1.0402 -0.35063 0.96801 -0.59062
LYS_394 -4.60476 0.37945 4.31661 -0.32581 0.04575 0.16283 1.32328 -2.02673 -0 -0 -0.65497 -0.10484 0 0 0 0 0 -0.01462 0.17578 1.8435 0 -0.03104 0 -1.5107 -0.45242 1.14592 -0.33276
GLY_395 -1.25266 0.15176 1.35179 -6e-05 0 0 0.05895 -0.70552 -0 -0 -0.16151 -0.39136 0 0 0 0 0 -0.07885 0 0 0 0.2791 0 0.83697 -0.3554 0.61924 0.35245
LEU_396 -4.91676 0.38281 3.1568 -0.45989 0.2656 0.07871 1.59893 -1.86364 -0 -0 -0.43621 0.22429 0 0 0 0 0 -0.0032 0.01239 0.46817 0 -0.23865 0 0.18072 -0.04384 0.35627 -1.2375
LYS_397 -3.86081 0.18635 2.64276 -0.34051 0.04359 0.22716 0.68791 -1.28725 -0 -0 -0.70691 -0.11025 0 0 -0.57215 0 0 0.12236 0.11565 2.23011 0 0.0761 0 -1.5107 -0.04184 0.60359 -1.49483
ALA_398 -4.27271 0.36265 2.18971 -0.02108 0 0 0.94198 -1.62471 -0 -0 -1.00277 -0.14857 0 0 0 0 0 0.05536 0 0 0 -0.07177 0 1.8394 -0.22319 0.47337 -1.50233
ASP_399 -5.94804 0.43808 6.432 -0.1031 0.00032 0.30923 3.91433 -2.91606 -0.00244 -0.01402 -5.00181 -0.29423 0 0 -1.09141 0 0 -0.04628 0.02127 0 1.93007 -0.09075 0 -2.3716 -0.15269 0.4431 -4.54402
ILE_400 -9.22557 1.05044 2.34481 -0.56473 0.46789 0.12843 2.26152 -2.39415 -0.00296 -0.00827 -2.1228 -0.13702 0 0 0 0 0 -0.07126 0.0026 1.63929 0 -0.5353 0 0.73287 -0.06063 0.50335 -5.9915
CYS_401 -6.89565 0.61035 3.86344 -0.082 0.00121 0.04415 1.97786 -1.94093 -0.05326 -0.31215 -2.64741 0.05804 0 0 0 0 0 -0.06395 0.07131 0.35621 0 0.05206 0 3.6196 0.0544 0.4349 -0.85182
LEU_402 -7.85871 0.96053 2.29523 -0.4728 0.22167 0.09064 2.3665 -2.11793 -0.00296 -0.00827 -2.38832 0.10513 0 0 0 0 0 0.02658 0.02016 0.62299 0 -0.17497 0 0.18072 0.08308 0.41416 -5.63658
ASN_403 -5.57378 0.77839 5.32006 -0.33347 0.14208 0.60831 2.94495 -2.53737 -0 -0 -2.28016 -0.7098 0 0 -1.56436 0 0 0.13777 0.00699 0 1.87969 -0.41097 0 -0.93687 -0.28889 1.14253 -1.67489
PRO_404 -6.20244 1.58591 3.29618 -0.08953 0.00054 0.05614 2.06451 -1.61969 -0 -0 -1.2663 0.72856 0 0 0 0 0 -0.14006 0.03786 0.53869 0 -0.36969 0 -2.4119 -0.4441 1.24962 -2.9857
LEU_405 -5.05559 0.48445 4.89795 -0.48844 0.24084 0.11736 2.88642 -2.39442 -0.00573 -0.03533 -2.46397 0.20751 0 0 -0.73735 0 0 -0.08204 0.02152 0.34288 0 -0.24192 0 0.18072 -0.37723 0.51272 -1.98965
GLY_406 -4.37767 0.44714 4.94896 -4e-05 0 0 2.42712 -2.51972 -0 -0 -1.55188 -0.41283 0 0 0 0 0 -0.1493 0 0 0 0.39397 0 0.83697 0.01758 0.36031 0.4206
VAL_407 -7.29723 0.8585 3.5112 -0.3174 0.33907 0.0736 2.63367 -2.68835 -0 -0 -0.57093 -0.34213 0 0 0 0 0 -0.06457 0.01652 0.31651 0 -0.19098 0 1.9342 0.03996 0.46828 -1.28007
PHE_408 -4.65867 0.24315 2.72148 -0.70729 0.08477 0.42196 1.34812 -1.84479 -0 -0 -0.18689 0.18673 0 0 0 0 0 0.02373 0.31051 0 2.21078 0.04172 0 1.0402 -0.04544 0.71079 1.90085
ASN_409 -3.50706 0.10628 3.74304 -0.17589 0.01909 0.26222 1.16883 -1.81409 -0 -0 -1.17976 -0.28125 0 0 0 0 0 0.02373 0.00855 0 1.52378 0.20797 0 -0.93687 0.13038 0.49011 -0.21096
ARG_410 -6.60716 0.51121 7.45489 -0.79583 0.13228 0.60139 3.27079 -3.34563 -0.00904 -0.08542 -0.49059 0.04582 0 0 0 -0.91442 0 0.29264 0.07611 2.82141 0 0.16232 0 -1.2888 0.10755 0.71238 2.65189
LEU_411 -3.70492 0.32336 2.92135 -0.6741 0.33493 0.26878 1.07413 -1.28935 -0 -0 -1.64957 -0.02657 0 0 0 0 0 0.23269 0.02764 0.67827 0 0.05764 0 0.18072 0.47238 0.94668 0.17404
ASN_412 -7.98418 1.36321 7.34846 -0.41403 0.19827 0.95667 4.41955 -3.53631 -0.01696 -0.10961 -3.32274 -0.97634 0 0 -0.60823 -0.7726 0 0.01951 0.04942 0 3.26035 -0.7003 0 -0.93687 0.39926 1.52078 0.1573
PRO_413 -4.74481 0.91576 3.44384 -0.06681 0 0.04223 2.36121 -1.60271 -0 -0 -2.0073 0.62554 0 0 0 0 0 0.01176 0.05085 0.16813 0 -0.74938 0 -2.4119 0.23716 1.52949 -2.19694
SER_414 -6.86342 0.89802 5.94382 -0.02876 9e-05 0.04234 2.76087 -2.87484 -0.00546 -0.04522 -2.00296 -0.86333 0 0 0 -0.39912 0 -0.1132 0.0622 0.27627 0 -0.01655 0.64388 -0.77834 0.58813 0.68403 -2.09156
GLN_415 -8.43574 1.14202 6.39901 -0.93157 0.20712 1.10471 2.96656 -3.26584 -0.0068 -0.04711 -2.8898 -1.46607 0 0 0 -0.95952 0 -0.03856 0.12742 0 3.52418 -0.15278 0 -0.18838 0.17802 0.60657 -2.12657
LEU_416 -7.0468 0.69194 3.48547 -0.47618 0.2375 0.11484 2.49763 -2.44308 -0.01526 -0.08515 -1.73205 0.11212 0 0 0 0 0 0.14059 0.0131 0.25294 0 -0.26993 0 0.18072 -0.2335 0.55289 -4.0222
ILE_417 -7.12835 0.54532 5.40519 -0.47364 0.26235 0.09456 2.47621 -2.97487 -0.01888 -0.15431 -1.40578 -0.00087 0 0 0 0 0 0.06169 0.00032 0.50443 0 -0.43284 0 0.73287 -0.05642 0.67925 -1.88375
GLU_418 -9.17016 0.88928 11.0079 -0.38385 0.24525 0.45794 5.48276 -4.7925 -0.02019 -0.19096 -7.5072 -0.54945 0 0 -0.66752 -2.25052 0 -0.02365 0.33861 0 3.37526 -0.05816 0 -2.7348 -0.03868 0.86112 -5.72951
GLN_419 -10.9943 1.10755 9.17299 -0.42782 0.0887 0.27613 3.72011 -4.83208 -0.03579 -0.18964 -2.98528 -0.6848 0 0 0 0 0 -0.00914 0.09811 0 3.50001 -0.10185 0 -0.18838 -0.19488 0.78416 -1.89622
GLU_420 -7.24482 0.74949 6.74098 -0.21108 0.032 0.30016 2.83477 -3.15296 -0.01888 -0.15431 -1.91869 -0.58839 0 0 0 0 0 0.05967 0.02848 0 3.00987 -0.21642 0 -2.7348 -0.37923 0.49405 -2.37011
LEU_421 -9.52454 1.45176 5.04315 -0.54655 0.36252 0.13312 2.91692 -3.31069 -0 -0 -2.46881 0.27733 0 0 0 0 0 0.03081 0.12397 0.33309 0 -0.29462 0 0.18072 -0.41006 0.58871 -5.11318
ASN_422 -9.69612 1.51218 9.16614 -0.18578 0.05045 0.28239 4.8949 -4.65745 -0.02044 -0.07015 -4.03325 -0.27998 0 0 -0.51508 -0.88869 0 0.23075 0.04692 0 1.46832 0.40204 0 -0.93687 -0.09869 0.72995 -2.59846
TRP_423 -11.9647 1.81365 6.07444 -0.81984 0.81834 0.54606 3.90476 -3.99161 -0.00311 -0.03158 -4.21459 -0.89233 0 0 0 -0.8123 0 -0.01479 0.01047 0 3.75834 -0.27658 0 1.6906 0.08752 1.12346 -3.19375
ILE_424 -9.0587 0.87297 5.30618 -0.5046 0.3633 0.10106 3.45659 -3.36304 -0 -0 -1.92072 0.08856 0 0 0 0 0 -0.06394 0.09761 0.48136 0 -0.45773 0 0.73287 0.08576 0.99813 -2.78431
ALA_425 -6.554 0.46304 3.86146 -0.02255 0 0 2.96953 -2.92135 -0 -0 -2.92389 -0.3803 0 0 0 0 0 0.05542 0 0 0 -0.37641 0 1.8394 -0.25093 0.386 -3.85458
LYS_426 -7.67183 0.65153 9.36336 -0.45703 0.07833 0.26281 3.60686 -3.92173 -0.01669 -0.05344 -2.94684 -0.08683 0 0 0 0 0 0.01494 0.28201 2.21272 0 -0.01401 0 -1.5107 -0.36708 0.41194 -0.16168
PHE_427 -10.7468 2.43026 8.78996 -0.88323 0.36147 0.40063 3.43463 -4.43284 -0 -0 -3.69797 -0.22427 0 0 0 0 0 -0.00072 0.9287 0 2.80961 -0.11633 0 1.0402 -0.15131 0.93039 0.87241
ILE_428 -10.2753 1.63389 5.30084 -0.50924 0.4598 0.10026 3.26713 -3.46495 -0 -0 -1.88008 0.09207 0 0 0 0 0 0.06699 0.03103 0.59984 0 -0.35128 0 0.73287 -0.0578 1.16228 -3.09166
ARG_429 -8.6309 0.74141 9.85808 -0.73552 0.10908 0.47321 4.27434 -4.32285 -0.03073 -0.12817 -4.301 0.30041 0 0 0 -1.6051 0 0.00399 1.10512 2.43746 0 -0.14508 0 -1.2888 -0.0456 0.91772 -1.01294
LYS_430 -6.8157 0.61793 8.63103 -0.36668 0.04782 0.16538 3.9467 -3.71043 -0.00713 -0.04179 -4.06195 0.08765 0 0 0 -0.73184 0 0.04464 0.04925 2.55752 0 0.03432 0 -1.5107 -0.22519 1.03212 -0.25705
ASP_431 -6.08079 0.60645 6.91005 -0.11835 0.02259 0.37033 3.09765 -3.23469 -0.00117 -0.01018 -2.7315 -0.34802 0 0 0 -0.28661 0 -0.0379 0.32267 0 1.86691 0.08002 0 -2.3716 -0.35942 0.94656 -1.35701
MET_432 -10.4404 2.00968 3.58299 -0.30829 0.12508 0.05499 2.49753 -2.73113 -0 -0 -1.28366 -0.23044 0 0 0 0 0 0.37755 0.40694 1.22023 0 0.0237 0 0.60916 -0.11689 1.08046 -3.12247
GLU_433 -3.9555 0.33704 4.21947 -0.3252 0.05595 0.36899 1.50586 -2.06885 -0 -0 -1.31615 -0.59105 0 0 0 0 0 0.53561 0.00607 0 3.33863 -0.14624 0 -2.7348 -0.0903 0.88539 0.02491
GLU_434 -3.77807 1.12199 5.17861 -0.36364 0.05855 0.64744 2.56979 -2.42043 -0.03325 -0.18719 -1.24381 -0.45306 0 0 0 0 0 -0.0315 0.01568 0 2.20782 0.52724 0 -2.7348 0.24229 1.3288 2.65246
ALA_435 -4.28317 1.36387 2.97194 -0.01301 0 0 2.10595 -1.99683 -0.02972 -0.15903 -0.70773 -0.39204 0 0 0 0 0 0.21841 0 0 0 0.68098 0 1.8394 3.84271 1.70949 7.15121
GLY_436 -3.02869 0.62228 2.73414 -4e-05 0 0 1.61115 -1.65794 -0.00117 -0.01018 -2.02632 -0.40948 0 0 0 0 0 -0.21409 0 0 0 0.15594 0 0.83697 4.13601 0.80259 3.55116
SER_437 -1.75081 0.44208 2.74867 -0.02888 0.0001 0.04703 1.14912 -1.263 -0 -0 -0.2372 -0.97889 0 0 0 0 0 -0.00029 0.00123 0.16141 0 -0.27296 0.60109 -0.77834 0.38176 0.45558 0.67772
ASN_438 -4.97862 0.41237 6.10216 -0.35691 0.09928 0.7196 3.3172 -2.86289 -0.01916 -0.14879 -3.09261 -0.42632 0 0 -0.60668 0 0 0.3401 0.02169 0 1.74463 0.06811 0 -0.93687 -0.34198 0.53944 -0.40624
GLU_439 -2.96753 0.14655 3.39056 -0.46303 0.3164 1.46667 1.34539 -1.61084 -0.02401 -0.15889 -1.27888 -2.95935 0 0 0 0 0 -0.03288 0.01831 0 3.94008 -0.18196 0 -2.7348 -0.18842 0.638 -1.33864
GLU_440 -2.91785 0.10119 3.41259 -0.21082 0.0281 0.29168 1.23724 -1.55191 -0.02401 -0.15889 -0.69265 -0.59479 0 0 0 0 0 -0.04286 0.00078 0 3.00548 -0.26627 0 -2.7348 -0.45709 0.43248 -1.14238
LYS_441 -6.47455 0.87008 5.77534 -0.51584 0.11072 0.32381 2.69372 -2.87192 -0 -0 -2.36086 0.04045 0 0 -0.60668 0 0 0.52273 0.10227 1.97225 0 -0.15549 0 -1.5107 -0.46206 0.71388 -1.83287
VAL_442 -6.91624 0.87354 5.10346 -0.31473 0.25966 0.07508 2.98869 -3.13493 -0.01916 -0.14879 -2.0546 -0.30878 0 0 0 0 0 0.02167 0.14238 0.13705 0 -0.21328 0 1.9342 -0.28888 1.18938 -0.67427
SER_443 -3.57295 0.23517 4.31645 -0.02493 0 0.05909 1.98487 -2.06541 -0 -0 -1.74206 -0.62496 0 0 0 0 0 0.1311 0.00073 0.74819 0 0.36054 0.60004 -0.77834 0.06287 0.74916 0.43957
ILE_444 -5.17075 0.48509 5.28361 -0.51181 0.40183 0.10537 2.71109 -2.60171 -0 -0 -1.74161 -0.05204 0 0 0 0 0 -0.05039 0.01521 0.63314 0 -0.3825 0 0.73287 0.13392 0.35687 0.34818
LEU_445 -9.72362 1.65145 3.78009 -0.73732 0.32692 0.32508 3.20555 -3.16451 -0 -0 -2.47091 0.12059 0 0 0 0 0 0.12364 0.15893 1.02706 0 -0.23859 0 0.18072 -0.15784 0.82651 -4.76624
LEU_446 -7.22948 0.6499 3.8565 -0.4737 0.27441 0.10865 2.75964 -2.72154 -0 -0 -2.25993 0.19741 0 0 0 0 0 0.17956 0.02786 0.36311 0 -0.27703 0 0.18072 -0.27133 0.91994 -3.71532
ASP_447 -4.93746 0.35351 6.95825 -0.19865 0.00026 0.65098 3.38735 -3.07016 -0 -0 -4.49116 -0.12656 0 0 0 -1.14306 0 0.15765 0.00066 0 3.25218 0.23528 0 -2.3716 -0.26551 0.51424 -1.09383
PHE_448 -9.06848 1.0674 5.58841 -0.98676 0.08792 0.34614 3.42359 -3.29245 -0 -0 -2.41753 -0.01156 0 0 0 0 0 -0.00613 0.12056 0 1.75972 -0.47807 0 1.0402 -0.08402 0.36034 -2.55074
LEU_449 -7.55858 0.58514 3.91976 -0.68948 0.26149 0.28024 2.462 -2.78429 -0 -0 -2.16587 0.07047 0 0 0 0 0 0.22059 0.08931 1.00997 0 -0.24026 0 0.18072 -0.0899 0.57351 -3.87517
ASN_450 -7.90509 0.53152 7.33283 -0.17189 0.02941 0.25416 3.72118 -3.73111 -0.0059 -0.03813 -3.23329 -0.32646 0 0 -1.13466 0 0 0.01049 0.13897 0 1.52998 0.51948 0 -0.93687 -0.03544 0.63681 -2.81397
ARG_451 -5.81277 0.35738 7.27547 -0.61099 0.07883 0.33967 3.16648 -3.15021 -0 -0 -3.61537 0.20065 0 0 0 -1.14306 0 0.15909 0.15407 2.46902 0 -0.16072 0 -1.2888 -0.1668 0.66911 -1.07895
VAL_452 -6.22488 0.4568 3.06776 -0.29994 0.18726 0.06749 2.28438 -2.34998 -0.01551 -0.14823 -1.82031 -0.04448 0 0 0 0 0 -0.06098 0.01936 0.02823 0 -0.33477 0 1.9342 -0.24027 0.61781 -2.87607
ASN_453 -5.32965 0.23771 5.87561 -0.18943 0.07908 0.2848 2.22844 -2.78695 -0.01078 -0.05899 -1.96287 -0.29613 0 0 0 0 0 0.10365 0.0135 0 1.4598 0.11363 0 -0.93687 -0.02698 0.44615 -0.75627
LYS_454 -4.03679 0.37716 4.34172 -0.31224 0.02749 0.15594 1.72599 -1.91278 -0 -0 -0.79391 -0.0834 0 0 0 0 0 -0.09153 0.07484 1.85975 0 -0.02518 0 -1.5107 -0.33769 0.59611 0.05479
GLU_455 -3.09577 0.19542 4.27663 -0.41625 0.0516 0.84773 1.32755 -1.72995 -0 -0 -1.29654 -0.4031 0 0 0 0 0 -0.0637 0.02699 0 2.93739 -0.07531 0 -2.7348 -0.56886 0.40971 -0.31127
GLU_456 -3.97068 0.32314 6.02552 -0.47225 0.13371 0.75179 2.94613 -2.40273 -0.06538 -0.44456 -2.25377 -1.26395 0 0 -1.09199 -0.90094 0 -0.01324 0.19409 0 5.10973 -0.03058 0 -2.7348 -0.30268 0.26742 -0.19602
THR_457 -4.40924 0.57797 4.2383 -0.1669 0.05742 0.06026 2.49592 -2.0124 -0.02544 -0.18285 -2.61015 0.21128 0 0 -1.09199 0 0 0.06563 0.00517 0.06364 0 0.05693 2.28772 -1.0874 -0.07269 0.49703 -1.04179
GLU_458 -2.69627 0.21123 2.7086 -0.57179 0.28031 1.56955 0.46472 -1.31734 -0.01293 -0.14002 -0.11418 -3.01711 0 0 0 0 0 -0.12277 0.02302 0 3.39605 -0.224 0 -2.7348 -0.02968 0.5507 -1.77672
LEU_459 -3.24816 0.54902 2.22828 -0.48546 0.20655 0.11154 1.00846 -1.19072 -0 -0 -0.36219 0.20538 0 0 0 0 0 -0.04805 0.02264 0.29721 0 -0.31136 0 0.18072 -0.16295 0.40377 -0.59533
MET_460 -4.01612 0.19937 2.8461 -0.2369 0.04888 0.1252 1.18387 -1.28907 -0 -0 -0.7803 -0.5271 0 0 0 0 0 0.0559 0.16499 1.93656 0 0.04629 0 0.60916 0.26632 0.32747 0.96062
GLU_461 -1.49115 0.13633 1.89292 -0.31296 0.06679 0.38929 0.46353 -0.83443 -0 -0 -0.63629 -0.32661 0 0 0 0 0 0.10918 0.00166 0 2.76242 0.00789 0 -2.7348 0.19313 0.28815 -0.02496
GLU_462 -2.46018 0.11955 2.53231 -0.27052 0.04864 0.30008 0.37559 -1.02823 -0 -0 -0.19236 -0.27487 0 0 0 0 0 -0.03139 0.0093 0 2.79612 -0.13924 0 -2.7348 0.14945 0.22205 -0.5785
PHE_463 -5.45094 0.53918 2.72222 -0.73107 0.07958 0.0141 0.78357 -1.76465 -0.03649 -0.28686 -0.50313 -0.50699 0 0 0 0 0 -0.0176 0.08392 0 2.03995 -0.1078 0 1.0402 0.69083 0.25107 -1.16091
ILE_464 -6.08796 0.63404 0.94286 -0.52748 0.68124 0.14087 1.25765 -1.48758 -0.00552 -0.02688 -0.29422 -0.30219 0 0 -1.13466 0 0 0.39314 0.12318 0.30283 0 0.19848 0 0.73287 0.55336 0.45227 -3.45369
ASN_465 -2.92235 0.25632 2.43351 -0.3229 0.06981 0.6081 0.73879 -1.28626 -0.02116 -0.16426 0.21983 -1.21166 0 0 0 0 0 -0.04406 0.0972 0 1.74155 -0.59616 0 -0.93687 0.54129 0.40696 -0.39233
SER_466 -1.67039 0.09564 1.67823 -0.03914 0.02112 0.07463 0.60961 -0.83561 -0.06815 -0.57549 0.70013 -0.27357 0 0 0 0 0 0.03794 0.00931 0.32464 0 -0.25511 0.64043 -0.77834 0.85187 0.32007 0.86781
LEU_467 -4.85071 0.40006 1.12722 -0.4599 0.20376 0.10835 0.66896 -1.1763 -0 -0 -0.07949 0.05783 0 0 0 0 0 0.0065 0.29062 1.47318 0 -0.07703 0 0.18072 0.51711 0.39541 -1.21371
ASN_468 -4.91859 0.31406 6.0635 -0.22927 0.0114 0.3379 3.18268 -2.63313 -0 -0 -3.39642 -0.51498 0 0 -1.87144 0 0 -0.01804 0.0448 0 2.78671 0.19258 0 -0.93687 -0.13575 0.3206 -1.40026
LYS_469 -4.06239 0.36131 5.45561 -0.46833 0.06544 0.348 2.56218 -2.3546 -0 -0 -3.13581 0.02415 0 0 0 0 0 -0.04916 0.02085 2.36518 0 -0.05338 0 -1.5107 -0.15783 0.24443 -0.34506
THR_470 -4.29937 0.29817 4.97295 -0.20164 0.16041 0.07623 2.03741 -2.28496 -0.01455 -0.14349 -1.2655 -0.4176 0 0 -1.13673 0 0 -0.01331 0.00426 0.08234 0 -0.01456 2.27926 -1.0874 -0.04251 0.18488 -0.8257
GLU_471 -6.37232 0.39724 6.73494 -0.2055 0.03118 0.29406 3.23686 -3.0857 -0.03042 -0.28572 -2.84966 -0.53404 0 0 -0.73471 0 0 -0.02229 0.07655 0 3.28904 -0.20851 0 -2.7348 -0.22533 0.17318 -3.05596
LEU_472 -8.94076 1.09319 4.3093 -0.52348 0.39785 0.12992 2.65805 -2.99027 -0 -0 -2.48013 0.23617 0 0 0 0 0 0.08267 0.17917 0.39386 0 -0.26696 0 0.18072 -0.39873 0.43337 -5.50606
GLU_473 -5.91051 0.37196 7.69861 -0.21525 0.02899 0.30384 3.67982 -3.41554 -0.01455 -0.14349 -4.66189 -0.61562 0 0 0 0 0 0.02813 0.01043 0 3.04162 -0.23167 0 -2.7348 -0.40984 0.46137 -2.72839
GLU_474 -5.00416 0.22759 6.15343 -0.21359 0.03077 0.30036 2.43359 -2.87373 -0.01992 -0.16136 -1.40138 -0.59548 0 0 0 0 0 0.04382 0.00542 0 3.02418 -0.21244 0 -2.7348 -0.51984 0.26859 -1.24896
PHE_475 -5.68387 0.44671 4.90298 -0.54311 0.03644 0.22548 2.55172 -2.64093 -0 -0 -2.39975 -0.08561 0 0 0 0 0 0.01317 0.02989 0 2.76392 -0.00917 0 1.0402 -0.33052 0.24009 0.55763
LEU_476 -8.83613 1.1371 4.01881 -0.48877 0.19566 0.11443 2.95963 -2.97442 -0 -0 -2.66174 0.21954 0 0 0 0 0 -0.04127 0.00387 0.34787 0 -0.27415 0 0.18072 -0.24336 0.41272 -5.9295
ASN_477 -5.32439 0.26666 6.15289 -0.17892 0.03037 0.26165 2.64259 -2.99311 -0 -0 -2.04433 -0.30302 0 0 0 0 0 0.07107 0.01213 0 1.42743 0.47664 0 -0.93687 -0.08805 0.45645 -0.0708
ASP_478 -4.69437 0.13572 6.56493 -0.10304 0.00653 0.30915 2.57626 -2.94704 -0.0164 -0.15655 -2.00415 -0.33553 0 0 0 0 0 0.07553 6e-05 0 1.72513 0.21976 0 -2.3716 -0.05694 0.2883 -0.78421
ILE_479 -8.19474 0.99512 4.45187 -0.5078 0.52829 0.10296 2.85558 -2.97502 -0 -0 -2.59342 -0.10371 0 0 0 0 0 -0.04856 0.05562 0.6914 0 -0.38168 0 0.73287 -0.16677 0.56949 -3.9885
ILE_480 -7.2957 0.87032 4.66335 -0.50877 0.35457 0.10621 2.15918 -2.74342 -0 -0 -1.24245 -0.05053 0 0 0 0 0 0.04382 0.03618 0.64804 0 -0.30337 0 0.73287 0.02157 0.84854 -1.65958
GLU_481 -3.42788 0.15805 4.82964 -0.19718 0.02193 0.24105 2.12497 -2.09556 -0.00013 -0.00313 -3.0396 -0.50333 0 0 0 -0.83774 0 -0.03686 0.07387 0 3.01338 -0.3058 0 -2.7348 -0.24712 0.88628 -2.07996
ASN_482 -3.89949 0.20329 4.83902 -0.20314 0.01159 0.31224 2.05678 -2.19466 -0 -0 -2.39696 -0.32716 0 0 0 -0.5347 0 0.0193 0.06509 0 1.93903 -0.03557 0 -0.93687 -0.11197 1.32599 0.13182
GLY_483 -4.13154 0.62934 2.88414 -0.0005 0 0 1.44183 -1.65139 -0 -0 -2.07124 -0.19145 0 0 0 0 0 0.00548 0 0 0 -1.52328 0 0.83697 0.24546 1.0818 -2.44438
ILE_484 -6.55309 1.57597 0.88981 -0.48581 0.538 0.11996 1.25349 -1.5367 -0.01051 -0.04657 -0.51449 -0.29187 0 0 0 0 0 0.0705 0.23956 0.24063 0 -0.44464 0 0.73287 0.05903 1.40006 -2.7638
PRO_485 -4.7926 1.21297 1.49974 -0.12398 0.00015 0.09003 0.97677 -1.07244 -0.00488 -0.01433 -1.23413 0.27839 0 0 0 0 0 -0.00621 0.02906 0.18005 0 -1.14177 0 -2.4119 -0.36009 1.42466 -5.4705
ILE_486 -7.05371 0.42243 3.35887 -0.60518 0.29078 0.12407 2.99915 -2.40877 -0 -0 -2.14522 0.29523 0 0 0 0 0 -0.04235 0.27176 0.95104 0 -0.72879 0 0.73287 -0.64853 0.59207 -3.5943
CYS_487 -5.61198 0.55338 2.01157 -0.07268 0.01107 0.05041 0.47584 -1.31575 -0.04797 -0.30195 -0.11795 -0.27441 0 0 0 0 0 -0.01199 0.11011 0.31767 0 0.05886 0 3.6196 -0.22485 0.47051 -0.3005
GLN_488 -8.56151 0.81069 6.09567 -0.28563 0.03536 0.23449 3.51416 -3.29001 -0 -0 -3.54849 -0.79597 0 0 0 -2.28655 0 -0.04418 0.26332 0 3.37237 0.02026 0 -0.18838 0.72828 0.35117 -3.57494
LYS_489 -6.00978 0.9937 4.71478 -0.30539 0.04241 0.14201 1.72146 -2.20705 -0.00018 -0.00048 -1.16695 0.24632 0 0 0 0 0 -0.01412 0.02059 1.68155 0 0.28719 0 -1.5107 0.63623 1.19636 0.46797
PRO_490 -8.36815 1.44905 3.42034 -0.08107 0.0007 0.04925 2.8357 -1.95562 -0 -0 -1.5487 0.70527 0 0 0 0 0 -0.13264 0.18661 1.07601 0 -0.55878 0 -2.4119 0.04461 1.56234 -3.72699
PHE_491 -6.522 0.75184 1.21562 -0.6629 0.06039 0.42453 0.63549 -1.49224 -0 -0 -0.0925 0.10177 0 0 0 0 0 0.01374 0.18067 0 2.01473 -0.14336 0 1.0402 0.43155 0.72807 -1.31441
PHE_492 -3.80863 0.40503 2.39159 -0.85499 0.25632 0.39909 1.00774 -1.35055 -0.01347 -0.13682 -1.01082 -0.48885 0 0 0 0 0 -0.03752 0.09436 0 2.80642 0.0359 0 1.0402 1.87463 0.33878 2.94841
GLY_493 -1.93491 0.0585 1.50726 -0.00028 0 0 0.23811 -0.8631 -0 -0 -0.26927 -0.17508 0 0 0 0 0 -0.10118 0 0 0 -0.68188 0 0.83697 1.50081 0.24207 0.35803
ASN_494 -4.28942 0.17597 4.79825 -0.17532 0.01006 0.2268 2.21446 -2.03631 -0.09035 -0.62994 -1.96574 -0.37034 0 0 0 -2.78879 0 0.06259 0.09475 0 3.86617 -0.01011 0 -0.93687 -0.01606 0.23755 -1.62266
ILE_495 -4.35873 0.66614 5.17292 -0.46163 0.28329 0.09121 2.46447 -2.33975 -0.0353 -0.14385 -2.22935 0.25101 0 0 -0.42467 0 0 -0.01331 0.01334 0.48456 0 -0.4016 0 0.73287 -0.23296 0.66117 0.17982
GLY_496 -3.20563 0.47242 3.45847 -4e-05 0 0 1.84555 -1.77614 -0.01536 -0.09816 -1.31198 -0.41874 0 0 0 0 0 -0.139 0 0 0 0.3662 0 0.83697 0.14076 0.58377 0.7391
LEU_497 -6.00526 0.78328 3.68648 -0.50683 0.23931 0.12665 1.96614 -2.34569 -0 -0 -0.78028 0.24526 0 0 0 0 0 -0.07603 0.0333 0.27931 0 -0.28143 0 0.18072 0.19796 0.28676 -1.97034
ASP_498 -6.45298 0.55512 8.23382 -0.0993 0.00011 0.2794 3.7592 -3.56942 -0 -0 -4.40993 -0.50212 0 0 -0.42467 -0.78511 0 -0.03627 0.22246 0 1.72213 0.25968 0 -2.3716 -0.28349 0.7516 -3.15134
GLU_499 -7.19332 0.57588 7.24636 -0.20025 0.04392 0.29162 3.19374 -3.45356 -0.04267 -0.39324 -2.7741 -0.59665 0 0 0 -0.68838 0 0.06905 0.09942 0 3.07287 -0.25353 0 -2.7348 -0.28018 0.89672 -3.12108
LEU_500 -6.80806 0.52836 5.44644 -0.5111 0.1596 0.11279 2.65449 -2.94538 -0.00943 -0.0466 -2.44909 0.00808 0 0 0 0 0 -0.01541 0.04512 3.33647 0 -0.2688 0 0.18072 -0.30818 0.49017 -0.3998
TRP_501 -7.31688 0.53131 5.63508 -0.70969 0.19628 0.41273 2.95015 -3.16197 -0 -0 -2.37815 -0.36151 0 0 0 0 0 0.13266 0.01716 0 2.89876 -0.03651 0 1.6906 -0.23115 0.41038 0.67924
GLU_502 -6.37652 0.62093 6.51043 -0.2033 0.01931 0.26955 2.62053 -3.0915 -0.028 -0.27443 -0.93487 -0.51663 0 0 0 0 0 0.01819 0.07158 0 3.1523 -0.23435 0 -2.7348 -0.37981 0.55628 -0.93512
LEU_503 -8.3699 0.68553 4.26377 -0.63033 0.16066 0.21924 2.48751 -3.05012 -0.00607 -0.04026 -2.02844 0.07377 0 0 0 0 0 0.01938 0.17209 0.90451 0 -0.23686 0 0.18072 -0.35873 0.62995 -4.92357
TYR_504 -4.04841 0.3043 4.31556 -0.9583 0.05914 0.35222 1.66889 -2.16155 -0 -0 -1.5171 -0.28261 0 0 0 0 0 -0.0271 0.05428 0 1.88228 -0.3393 0 1.2797 -0.09082 0.44305 0.93423
ASN_505 -3.86657 0.12075 4.22324 -0.19549 0.04553 0.31026 1.25822 -2.10569 -0.0005 -0.00188 -1.3832 -0.39505 0 0 0 0 0 -0.05413 0.00639 0 1.93938 -0.15445 0 -0.93687 -0.0616 0.28567 -0.96599
HIS_D_506 -8.2241 1.6832 5.47274 -0.37574 0.03045 0.48233 2.67863 -3.11696 -0.0005 -0.00188 -1.75138 -0.2595 0 0 0 -0.28661 0 2.83598 0.36833 0 2.10096 -0.20992 0 -0.45461 -0.22663 15.2115 15.9563
TYR_507 -2.90057 0.32634 3.00996 -0.65125 0.12754 0.37062 0.6753 -1.48474 -0.0231 -0.17264 -0.21905 -0.39457 0 0 0 0 0 0.19762 0.00204 0 1.94472 0.22419 0 1.2797 -0.08437 16.5894 18.8172
ASP_508 -5.0419 0.96875 6.3665 -0.07976 0.07581 0.22914 2.56573 -2.64302 -0.01033 -0.0514 -4.56496 0.10534 0 0 0 -1.54414 0 0.20953 1.23288 0 1.84439 -0.39929 0 -2.3716 -0.054 2.22509 -0.93724
HIS_509 -5.14656 0.55321 4.70219 -0.38323 0.00408 0.17202 1.52541 -2.15173 -0.0002 -0.00488 -0.02806 -0.74124 0 0 0 0 0 0.14588 0.13075 0 2.15666 0.15617 0 -0.45461 0.47811 1.09476 2.20874
ILE_510 -4.84581 1.25833 3.17828 -0.46343 0.37457 0.08442 2.32991 -1.89324 -0.03012 -0.20616 -1.76421 0.7171 0 0 0 0 0 0.02125 0.027 1.03416 0 0.6822 0 0.73287 0.74817 1.18008 3.16539
ASP_511 -3.74351 0.60798 2.33852 -0.1298 0.02394 0.40514 0.71802 -1.36874 -0.00963 -0.05148 -0.1403 -0.98854 0 0 0 0 0 -0.02836 0.04356 0 2.13052 0.11347 0 -2.3716 1.22581 1.38529 0.16029
TYR_512 -4.21465 0.91554 2.61512 -0.60397 0.05199 0.31779 1.16286 -1.42925 -0 -0 -0.33616 -0.26476 0 0 0 0 0 -0.0059 0.13273 0 2.51259 0.00825 0 1.2797 0.96869 0.80612 3.91668
PHE_513 -9.7892 1.54843 2.66842 -0.57155 0.07719 0.29023 2.10202 -2.44228 -0 -0 -2.37937 -0.45448 0 0 0 0 0 -0.08352 0.41798 0 2.25269 0.3057 0 1.0402 -0.01549 0.45146 -4.58157
LYS_514 -6.73713 0.69227 4.57268 -0.29869 0.03937 0.147 0.80438 -2.06681 -0.03012 -0.20616 -0.3235 -0.18363 0 0 0 0 0 0.0135 0.01822 2.00805 0 0.00398 0 -1.5107 0.04789 0.41926 -2.59014
CYS_515 -6.72866 1.03601 2.75724 -0.04046 0.00045 0.0168 2.14963 -1.58937 -0 -0 -2.69104 -0.23609 0 0 0 0 0 0.27758 0.02239 0.21087 0 -0.02276 0 3.6196 0.00962 0.61049 -0.5977
GLU_516 -4.76035 0.45277 4.32694 -0.19659 0.02893 0.26148 1.51391 -1.95105 -0 -0 -2.71674 -0.39875 0 0 0 0 0 0.13495 0.02224 0 3.1347 -0.05441 0 -2.7348 -0.09497 0.73817 -2.29358
GLY_517 -3.51356 0.304 2.93688 -0.00169 0 0 0.99672 -1.76564 -0 -0 -0.27082 -0.36554 0 0 0 0 0 0.09185 0 0 0 -1.48921 0 0.83697 0.08692 0.42943 -1.7237
ILE_518 -2.5738 0.21157 1.5345 -0.58252 0.28805 0.17672 0.96697 -1.03697 -0.01063 -0.05226 0.28212 0.17721 0 0 0 0 0 -0.1111 0.01542 1.3587 0 0.16592 0 0.73287 0.19942 0.5352 2.27739
SER_519 -3.17498 0.30779 2.01699 -0.04133 0.01348 0.08068 0.93331 -1.21201 -0.00078 -0.01457 -0.28082 -0.15779 0 0 0 0 0 0.23678 9e-05 0.48543 0 -0.1297 0.60143 -0.77834 0.53539 0.4868 -0.09214
THR_520 -6.47324 1.77931 4.47957 -0.10773 0.14225 0.06561 2.12933 -2.56255 -0 -0 -0.92201 -1.02927 0 0 0 0 0 0.03726 0.98544 0.28407 0 -0.76648 2.44468 -1.0874 1.13498 1.56078 2.09458
PRO_521 -2.88087 0.68752 1.29022 -0.12212 0.01499 0.08608 0.35935 -0.66429 -0 -0 0.20126 0.22993 0 0 0 0 0 -0.0388 0.00836 0.17148 0 -0.66732 0 -2.4119 0.35751 1.82464 -1.55394
LEU_522 -8.11372 2.11103 3.53308 -0.46963 0.12392 0.09189 2.46731 -2.5354 -0 -0 -1.95187 -0.01272 0 0 0 0 0 0.03746 0.2124 0.68651 0 0.24154 0 0.18072 -0.11341 1.01488 -2.49602
ILE_523 -6.4978 0.6436 2.73905 -0.46209 0.33997 0.09245 1.55904 -1.94501 -0.02048 -0.10333 -2.0576 0.36839 0 0 0 0 0 -0.05751 0.1163 0.38627 0 -0.48307 0 0.73287 -0.21984 1.01008 -3.85872
ILE_524 -8.54525 1.79329 2.18387 -0.51218 0.28649 0.11988 1.89683 -2.30303 -0.00397 -0.01843 -1.08596 0.23971 0 0 0 0 0 0.05473 1.51448 3.71142 0 -0.09816 0 0.73287 -0.34659 1.30215 0.92216
GLY_525 -4.58673 0.51403 4.0625 -0.00184 0 0 2.58705 -2.22641 -0 -0 -2.02143 -0.34159 0 0 0 0 0 -0.05218 0 0 0 -1.51978 0 0.83697 0.30923 1.15828 -1.2819
GLU_526 -7.61951 1.22351 8.25318 -0.18656 0.03188 0.25431 3.57766 -3.50813 -0.02868 -0.19032 -4.35157 -0.32621 0 0 -0.51508 -1.6051 0 0.01049 0.12778 0 3.15203 0.00814 0 -2.7348 0.17271 0.81039 -3.44388
ILE_527 -8.54901 1.00496 4.31027 -0.45742 0.38571 0.08625 2.55011 -2.78397 -0 -0 -2.27211 0.08839 0 0 0 0 0 -0.07379 0.14763 0.41035 0 -0.58849 0 0.73287 -0.32341 0.94002 -4.39166
TYR_528 -12.0387 1.38468 6.38077 -0.69381 0.03873 0.10593 3.08233 -3.8895 -0.06717 -0.45382 -3.54853 -0.3817 0 0 -1.77958 0 0 -0.05092 0.43942 0 2.24804 0.07645 0.02283 1.2797 -0.20853 0.77596 -7.27743
MET_529 -8.12657 0.58272 3.38065 -0.40346 0.07754 0.05813 2.47455 -2.41699 -0.00326 -0.01349 -3.00847 -0.11211 0 0 0 0 0 0.00282 0.01894 1.54443 0 -0.00851 0 0.60916 -0.04593 0.63828 -4.75156
VAL_530 -6.32926 0.46774 2.29368 -0.3664 0.20449 0.08941 2.33739 -2.19853 -0.0003 -0.0008 -2.21079 -0.07762 0 0 0 0 0 -0.01778 0.05411 0.85985 0 -0.80335 0 1.9342 -0.16945 0.44106 -3.49236
ARG_531 -9.4032 0.50631 6.97547 -0.46918 0.03431 0.23474 2.83895 -3.62237 -0.04137 -0.302 -3.68514 0.45834 0 0 -0.44907 0 0 0.05303 0.05505 1.90601 0 0.01263 0 -1.2888 -0.25189 0.58586 -5.85232
LEU_532 -9.29207 1.24876 3.29408 -0.49431 0.35097 0.10239 2.23722 -2.69017 -0.0003 -0.0008 -2.77501 0.17811 0 0 0 0 0 0.32341 0.00922 1.78601 0 -0.35822 0 0.18072 -0.18636 0.63082 -5.45554
LYS_533 -7.28456 0.81457 6.83694 -0.50153 0.16553 0.35584 1.96456 -2.92241 -0 -0 -4.15727 0.0098 0 0 0 -0.17863 0 0.0503 0.64454 2.91548 0 0.34315 0 -1.5107 0.46436 0.69611 -1.29391
HIS_534 -4.89726 0.52042 4.48062 -0.45482 0.0203 0.55434 2.08541 -1.9837 -0.01529 -0.08842 -2.25978 -0.05541 0 0 0 -0.89062 0 0.12588 0.00376 0 1.54071 -0.72086 0 -0.45461 1.15676 0.56206 -0.77053
GLU_535 -5.23965 0.54871 6.99648 -0.21411 0.03267 0.28389 2.95248 -2.76644 -0.02653 -0.14394 -2.80167 -0.38762 0 0 0 -1.6352 0 -0.0087 0.1194 0 3.20661 0.02287 0 -2.7348 0.24793 0.85731 -0.6903
PRO_536 -4.70544 0.59689 3.58277 -0.071 0 0.04407 1.6099 -1.47346 -0 -0 -0.76241 0.62627 0 0 0 0 0 -0.19113 0.01705 0.37558 0 -0.49413 0 -2.4119 -0.40507 1.03849 -2.62351
HIS_537 -4.26109 0.41795 3.50299 -0.48237 0.03233 0.57441 1.06493 -1.73396 -0 -0 0.21659 -0.16841 0 0 0 0 0 0.80165 0.01899 0 1.67644 -0.50969 0 -0.45461 0.03829 0.64509 1.37953
SER_538 -2.31715 0.10967 2.96654 -0.02792 0 0.04749 1.12037 -1.27166 -0 -0 -0.20641 -1.23357 0 0 0 0 0 0.06979 0.03034 0.43918 0 -0.04037 0.69926 -0.77834 0.05624 0.61639 0.27985
LYS_539 -1.88258 0.15691 2.32762 -0.30004 0.03353 0.14891 0.79578 -1.04906 -0.02653 -0.14394 0.59383 -0.16028 0 0 0 0 0 -0.01844 9e-05 1.7385 0 -0.22471 0 -1.5107 0.22047 0.53203 1.23139
PHE_540 -4.74311 0.3647 3.87677 -0.74111 0.05118 0.03819 1.82185 -2.00354 -0 -0 -0.44191 -0.32458 0 0 0 0 0 -0.06087 0.05568 0 2.11374 0.12742 0 1.0402 -0.01645 0.28773 1.44588
SER_541 -2.54876 0.19646 3.07879 -0.03625 0.00856 0.05151 1.56215 -1.47169 -0 -0 -1.02077 -0.45988 0 0 -0.67933 0 0 0.17431 0.00934 1.01925 0 -0.04371 1.85495 -0.77834 -0.61245 0.42259 0.72672
ALA_542 -2.22241 0.18239 1.44306 -0.02321 0 0 0.65701 -0.93449 -0.00065 -0.00796 -1.46258 -0.1922 0 0 -0.67933 0 0 -0.00894 0 0 0 -0.16441 0 1.8394 -0.74411 0.55721 -1.76123
ARG_543 -6.13113 0.45375 3.10299 -0.56646 0.07582 0.35719 0.66273 -1.60759 -0.01066 -0.08161 -0.21412 0.04693 0 0 0 -0.45979 0 0.02975 0.1165 2.3254 0 -0.09584 0 -1.2888 -0.44504 0.40329 -3.32668
SER_544 -4.67772 0.58902 3.75854 -0.0262 0 0.04335 1.82835 -1.81679 -0.02908 -0.3222 -1.04462 -1.19943 0 0 -0.96147 0 0 0.00156 0.00275 1.36326 0 -0.43498 0.62977 -0.77834 -0.08784 0.44337 -2.71872
THR_545 -4.37054 0.59831 2.67176 -0.12433 0.07863 0.07207 1.10266 -1.76864 -0.03078 -0.34102 -0.67562 -1.34388 0 0 0 0 0 -0.04568 0.01821 0.0871 0 -0.33681 2.31275 -1.0874 -0.34671 0.39437 -3.13555
SER_546 -3.65117 0.34521 4.63159 -0.03293 0.00016 0.059 2.65818 -2.07125 -0 -0 -1.19807 -0.93891 0 0 -1.52688 0 0 -0.08289 0.03043 0.61692 0 0.14259 0.62976 -0.77834 -0.45069 0.36692 -1.25039
PHE_547 -7.50613 0.74376 3.96865 -0.85647 0.04501 0.41628 1.27244 -2.246 -0.02247 -0.09353 0.06175 0.0112 0 0 0 0 0 -0.09984 0.1915 0 2.98139 0.23546 0 1.0402 -0.28931 0.3192 0.17309
MET_548 -2.52914 0.30715 2.74371 -0.66209 0.16245 0.19106 1.01913 -1.26301 -0 -0 -0.11916 -0.03466 0 0 -0.56541 0 0 -0.07525 0.00407 0.86415 0 -0.08412 0 0.60916 -0.26735 0.1786 0.47927
ASN_549 -4.69663 0.48646 4.56772 -0.19477 0.04678 0.31059 1.72433 -2.1531 -0.01698 -0.13467 -1.77571 -0.45671 0 0 -0.46186 0 0 -0.06083 0.00274 0 2.00544 -0.51423 0 -0.93687 -0.56289 0.22071 -2.60047
LEU_550 -5.72223 0.40906 3.0237 -0.46939 0.20483 0.08623 1.28524 -1.94384 -0.00081 -0.00301 -0.43791 0.16185 0 0 0 0 0 0.09118 0.0032 0.53906 0 -0.34733 0 0.18072 -0.53769 0.26733 -3.2098
ARG_551 -3.33711 0.33597 2.40322 -0.61947 0.08457 0.3509 0.85151 -1.16453 -0.02158 -0.14692 -0.61692 0.63127 0 0 0 0 0 -0.03061 0.00698 2.52088 0 -0.06388 0 -1.2888 -0.41432 0.2087 -0.31012
GLY_552 -1.23864 0.03051 0.94956 -0.0001 0 0 0.1789 -0.48227 -0 -0 0.25924 -0.39939 0 0 0 0 0 0.00263 0 0 0 0.31347 0 0.83697 0.55033 0.13981 1.14101
LEU_553 -5.32115 0.94006 3.7092 -0.48295 0.30701 0.10238 1.93587 -1.8739 -0.01571 -0.09424 -1.52102 0.15281 0 0 0 0 0 0.49896 0.03417 0.51382 0 -0.37695 0 0.18072 0.66554 0.98011 0.33473
PRO_554 -2.63773 0.66191 1.92913 -0.06854 0 0.04305 0.68467 -0.87227 -0 -0 0.3158 0.58986 0 0 0 0 0 -0.10908 0.04054 0.15828 0 -0.74124 0 -2.4119 0.14892 1.36545 -0.90314
ALA_555 -5.32325 1.08827 2.07275 -0.02356 0 0 1.33959 -2.07848 -0 -0 0.11737 -0.36864 0 0 0 0 0 0.01655 0 0 0 -0.35932 0 1.8394 0.08488 0.71273 -0.88171
LYS_556 -6.20755 0.5392 5.72981 -0.37069 0.09484 0.24522 2.06852 -2.53639 -0.02261 -0.14336 -2.26084 -0.19189 0 0 0 -0.47773 0 0.11295 0.04041 1.40094 0 -0.22714 0 -1.5107 0.53513 1.58822 -1.59365
SER_557 -4.83954 0.74854 4.32626 -0.03259 0 0.05774 2.04508 -2.31035 -0 -0 -0.7589 -1.09749 0 0 -0.64683 0 0 -0.00143 0.05117 1.33925 0 -0.10924 0.83021 -0.77834 0.46694 2.03816 1.32865
LYS_558 -5.42775 0.51798 4.33606 -0.428 0.08326 0.23152 1.75195 -2.05318 -0.00587 -0.05268 -0.9592 0.12506 0 0 -0.83681 0 0 -0.20231 0.03769 1.36607 0 -0.0237 0 -1.5107 -0.22234 0.99879 -2.27416
ASN_559 -5.02622 0.59904 3.77273 -0.1857 0.03397 0.30004 1.36942 -1.88021 -0.0145 -0.076 -0.25461 -0.42804 0 0 -0.64683 0 0 -0.05106 0.0004 0 1.86312 -0.32853 0 -0.93687 -0.3181 0.50124 -1.70671
PHE_560 -5.55216 0.64465 3.04377 -0.57953 0.15295 0.28343 1.7198 -2.05952 -0 -0 -2.61479 -0.36825 0 0 -0.47646 0 0 -0.00387 0.47514 0 1.81875 -0.05463 0 1.0402 -0.24729 0.96258 -1.81523
LYS_561 -5.32722 0.66989 4.92711 -0.47241 0.18215 0.26809 1.78519 -2.17423 -0.01276 -0.12493 -0.07946 0.06772 0 0 0 0 0 0.08249 0.00677 1.59985 0 0.10235 0 -1.5107 0.51506 0.91084 1.4158
GLU_562 -6.30847 0.60575 7.09914 -0.31742 0.04951 0.43399 2.0813 -2.88172 -0 -0 -1.4842 -0.31257 0 0 0 0 0 -0.05069 0.06614 0 2.7692 -0.04015 0 -2.7348 0.38845 0.42182 -0.21472
HIS_563 -6.54027 0.48494 6.22265 -0.70136 0.01136 0.76366 2.82208 -2.9472 -0.02314 -0.11027 -1.5515 -0.24804 0 0 0 0 0 -0.04567 8e-05 0 1.7475 0.04681 0 -0.45461 -0.05334 0.35699 -0.21933
LYS_564 -5.26194 0.58142 6.28347 -0.68169 0.24111 0.51798 2.1134 -2.39615 -0.01296 -0.1508 -3.5726 0.17086 0 0 0 -0.66194 0 -0.00833 0.01818 2.55964 0 -0.07794 0 -1.5107 0.18037 0.61908 -1.04954
ASP_565 -4.43609 0.42895 5.38902 -0.11942 0.02613 0.37587 2.14712 -2.40327 -0.0107 -0.06917 -3.78722 -0.0663 0 0 0 -0.66194 0 0.04238 0.01329 0 2.24576 -0.2131 0 -2.3716 -0.01292 0.74945 -2.73376
LEU_566 -8.40747 1.14603 4.09177 -0.48262 0.3061 0.09522 2.81927 -2.95386 -0.00601 -0.02688 -1.56314 0.1567 0 0 0 0 0 -0.04735 0.28382 0.89713 0 -0.34096 0 0.18072 -0.34066 0.53419 -3.65798
TYR_567 -9.56272 1.20807 4.75291 -0.60064 0.08993 0.32047 2.21913 -3.06535 -0.02516 -0.15761 -1.45571 -0.17329 0 0 0 0 0 0.08387 0.08326 0 2.0305 -0.3914 0.00142 1.2797 -0.20628 0.75914 -2.80975
SER_568 -3.11357 0.18684 3.57627 -0.02785 0 0.0444 2.02793 -1.57194 -0.03292 -0.29628 -2.19141 -0.92131 0 0 -0.83681 0 0 0.01012 0.00666 0.19195 0 -0.1003 0.60688 -0.77834 -0.37754 0.62705 -2.97017
LYS_569 -2.24867 0.28784 2.50279 -0.31876 0.05206 0.18625 0.73953 -1.02972 -0.00065 -0.00796 0.18172 -0.27607 0 0 0 0 0 -0.05203 0.01836 1.81047 0 0.03309 0 -1.5107 -0.28475 0.41034 0.49314
THR_570 -4.8198 0.56521 4.31099 -0.18842 0.17066 0.08058 2.46096 -2.13785 -0.0107 -0.06917 -1.68062 -0.54141 0 0 0 -0.45979 0 0.80833 0.0005 0.27888 0 0.33941 2.46715 -1.0874 0.36366 0.97862 1.82978
PRO_571 -2.86271 0.41663 0.98102 -0.14282 0.00204 0.10267 0.03337 -0.68084 -0 -0 -0.23762 0.14539 0 0 0 0 0 -0.0473 0.00231 0.30466 0 -0.79796 0 -2.4119 0.06298 0.95028 -4.17982
VAL_572 -4.49816 0.89742 1.72105 -0.24337 0.11437 0.04775 1.25591 -1.37633 -0 -0 -0.56167 -0.29541 0 0 0 0 0 -0.02568 0.00497 0.61676 0 -0.38419 0 1.9342 -0.36914 0.3886 -0.7729
ARG_573 -3.02497 0.18879 2.33388 -0.7923 0.16819 0.5811 0.3949 -1.05155 -0.03144 -0.15125 0.07928 0.12195 0 0 0 0 0 0.04781 0.02062 2.40187 0 -0.19818 0 -1.2888 -0.15082 0.23367 -0.11725
ILE_574 -5.00199 0.25045 1.44011 -0.52862 0.53615 0.10677 0.626 -1.21219 -0 -0 -0.92661 -0.03378 0 0 0 0 0 -0.0926 0.02197 1.71048 0 -0.23225 0 0.73287 -0.36343 0.39619 -2.57046
GLY_575 -3.4233 0.12135 4.08389 -0.00033 0 0 2.32112 -1.95924 -0 -0 -1.92149 -0.20686 0 0 -1.02049 0 0 -0.06453 0 0 0 -0.01869 0 0.83697 -0.26401 0.44632 -1.06929
ASN_576 -2.68536 0.21685 3.01669 -0.17805 0.02555 0.26439 1.38578 -1.50506 -0.03144 -0.15125 -0.94095 -0.31295 0 0 0 0 0 -0.00718 0.00806 0 1.42312 0.37836 0 -0.93687 0.03987 0.17615 0.18571
MET_577 -4.05441 0.24358 3.94189 -0.81167 0.29769 0.22113 1.52073 -1.98376 -0 -0 -1.03664 -0.06971 0 0 0 0 0 -0.02308 0.20649 0.9424 0 -0.10118 0 0.60916 -0.05473 0.25331 0.1012
GLU_578 -5.74751 0.3826 5.96416 -0.20408 0.02112 0.28026 3.00479 -2.84156 -0 -0 -2.75459 -0.4618 0 0 -1.02049 0 0 -0.03701 0.02404 0 3.85787 -0.17832 0 -2.7348 -0.24279 0.35998 -2.32811
ILE_579 -7.61105 0.65329 3.71496 -0.53485 0.21595 0.13619 2.24508 -2.64876 -0 -0 -1.55846 0.26546 0 0 0 0 0 0.0547 0.1316 1.69461 0 -0.18901 0 0.73287 -0.16517 0.55227 -2.31034
SER_580 -5.09797 0.40271 5.34368 -0.02724 0 0.06267 2.71671 -2.6355 -0.0079 -0.152 -2.35904 -0.59982 0 0 0 0 0 -0.00047 0.00252 0.66825 0 0.34088 0.60006 -0.77834 0.1005 0.4727 -0.9476
ASN_581 -6.26804 0.45158 6.58989 -0.17678 0.03368 0.26139 3.38118 -3.36077 -0.01081 -0.1873 -2.19309 -0.28434 0 0 0 0 0 -0.01569 0.0029 0 1.41591 0.339 0 -0.93687 0.14119 0.41095 -0.40602
LEU_582 -9.52897 1.06956 4.3012 -0.47013 0.22163 0.10543 2.74755 -3.06657 -0.00869 -0.05805 -2.2324 0.22439 0 0 0 0 0 0.26333 0.02014 0.39679 0 -0.24525 0 0.18072 -0.12145 0.56806 -5.63272
SER_583 -4.30416 0.46062 4.31332 -0.02604 0 0.06077 1.7548 -2.23376 -0.00328 -0.06749 -1.35658 -0.67434 0 0 0 0 0 0.17964 0.00206 0.55223 0 0.34514 0.60425 -0.77834 0.19733 0.48384 -0.48999
LEU_584 -4.04992 0.25384 3.52588 -0.49161 0.18559 0.12098 1.81127 -1.83166 -0 -0 -0.85879 0.26849 0 0 0 0 0 -0.06423 0.09698 0.28266 0 -0.28889 0 0.18072 0.14558 0.46162 -0.25151
THR_585 -3.72763 0.29159 4.62439 -0.12498 0.08129 0.07403 2.07524 -2.07889 -0.00869 -0.05805 -2.15995 -1.20447 0 0 0 -0.67369 0 -0.0621 0.00109 0.01038 0 -0.24772 2.27086 -1.0874 -0.40187 0.44248 -1.96407
ASN_586 -3.65294 0.4316 3.3011 -0.38911 0.0749 0.79478 1.85007 -1.76127 -0.00328 -0.06751 -2.02471 -0.83655 0 0 0 0 0 0.06437 0.0225 0 1.76196 -1.03065 0 -0.93687 -0.71563 0.51797 -2.59925
GLU_587 -6.03104 0.70781 6.66732 -0.25059 0.05423 0.41308 3.29723 -2.96028 -0.00291 -0.0353 -4.08035 -0.52838 0 0 0 -1.33517 0 0.00953 0.05464 0 3.69143 0.22521 0 -2.7348 -0.23009 0.63062 -2.43781
MET_588 -7.03026 0.50413 5.32122 -0.3282 0.11689 0.03071 2.26549 -2.63036 -0.0011 -0.00444 -1.8661 -0.04331 0 0 0 0 0 0.00835 0.01535 1.16084 0 -0.05728 0 0.60916 0.18748 0.50744 -1.234
GLY_589 -2.37854 0.22109 3.45168 -5e-05 0 0 1.20724 -1.60003 -0 -1e-05 -0.51716 -0.40476 0 0 0 0 0 -0.08026 0 0 0 0.27933 0 0.83697 0.44684 0.21849 1.68082
SER_590 -5.1047 0.45819 5.3242 -0.02441 0 0.02149 2.49616 -2.43106 -0 -0 -2.83143 -0.44159 0 0 0 -0.66148 0 -0.00319 0.05031 0.55546 0 0.27035 0.63289 -0.77834 0.44592 0.18031 -1.84092
ILE_591 -10.5269 1.95404 4.60675 -0.53715 0.55428 0.10687 2.96906 -3.34164 -0.00201 -0.00602 -2.30876 0.08305 0 0 0 0 0 -0.04901 0.00083 0.45972 0 -0.4321 0 0.73287 0.00428 0.67466 -5.05719
MET_592 -8.65205 0.66688 6.50166 -0.57406 0.21451 0.1918 3.39776 -3.25635 -0.00659 -0.05529 -3.99149 -0.03336 0 0 0 0 0 0.02079 0.23492 1.0473 0 -0.042 0 0.60916 0.01547 1.10367 -2.60728
ASP_593 -5.64271 0.70877 6.83879 -0.10396 0.0184 0.32226 2.97268 -3.14419 -0 -0 -3.00634 -0.15831 0 0 0 -0.63103 0 -0.0241 0.13407 0 2.05149 0.14811 0 -2.3716 0.03641 0.93875 -0.91252
MET_594 -6.16599 0.44346 4.19223 -0.30663 0.05987 0.03865 1.69408 -2.15854 -0 -0 -1.73307 -0.06741 0 0 0 0 0 -0.06008 0.05098 1.23797 0 -0.11021 0 0.60916 -0.00362 0.59987 -1.67929
LEU_595 -6.77415 0.58427 2.24751 -0.47749 0.18701 0.12116 1.59003 -2.02761 -0.00402 -0.01755 -1.2714 -0.00893 0 0 0 0 0 -0.052 0.11303 2.58321 0 -0.27082 0 0.18072 -0.06563 0.60519 -2.75745
ASN_596 -5.8089 0.31866 4.9661 -0.1737 0.00117 0.28877 1.99831 -2.57647 -0.00201 -0.00602 -2.305 -0.44535 0 0 0 0 0 0.18687 0.0016 0 3.72201 0.24169 0 -0.93687 0.79152 0.8329 1.09528
SER_597 -5.47179 0.78508 4.35154 -0.02506 0 0.0222 2.82295 -2.30736 -0 -0 -2.23267 -0.41205 0 0 0 -0.63103 0 -0.03714 0.09284 0.49349 0 0.31053 0.71141 -0.77834 0.75585 0.90562 -0.64393
TYR_598 -8.36163 1.07688 3.77873 -0.60932 0.093 0.32975 2.61009 -2.39155 -0.01935 -0.18022 -3.14863 -0.29089 0 0 0 0 0 0.12463 0.037 0 2.16407 -0.24869 0.00104 1.2797 -0.08004 0.68267 -3.15277
SER_599 -4.35649 0.27242 5.22873 -0.01774 0 0.02993 2.50548 -2.37101 -0.01303 -0.11261 -3.49271 -0.86188 0 0 0 -0.38107 0 0.19119 0.02218 0.65501 0 0.01101 0.8848 -0.77834 0.78561 0.68435 -1.11417
ASN_600 -6.56941 0.60949 7.15284 -0.22969 0.04235 0.38545 3.72715 -3.33188 -0.04831 -0.41877 -4.09384 -0.54488 0 0 -0.47646 -1.03191 0 0.2241 0.23699 0 2.77034 -0.52933 0 -0.93687 0.90296 0.85056 -1.30913
ASN_601 -6.08248 0.28331 6.7837 -0.31176 0.07774 0.53691 3.4735 -3.17856 -0.01972 -0.13312 -3.91804 -0.63372 0 0 -1.33781 0 0 -0.05297 0.01512 0 2.11588 -0.81634 0 -0.93687 0.4148 0.71828 -3.00214
GLU_602 -5.65908 0.25428 7.11602 -0.33937 0.09998 0.41611 2.92274 -2.88354 -5e-05 -0.00018 -3.64553 -0.64667 0 0 0 -0.47773 0 -0.02852 0.09466 0 3.25813 -0.15185 0 -2.7348 0.18044 0.40151 -1.82347
THR_603 -4.38315 0.2461 4.82806 -0.19942 0.1494 0.07504 1.62057 -2.29097 -0.01178 -0.12515 -0.92826 -0.48489 0 0 0 0 0 -2e-05 0 0.06882 0 -0.01446 2.28395 -1.0874 -0.15817 0.18327 -0.22849
ASN_604 -7.3469 0.62474 7.0654 -0.18707 0.04142 0.28391 3.21671 -3.57006 -0.00222 -0.04827 -2.21836 -0.31367 0 0 -0.81125 0 0 0.01608 0.00214 0 1.42971 0.33336 0 -0.93687 0.09174 0.26974 -2.05972
ARG_605 -9.61711 0.70615 8.48175 -1.34112 0.44437 0.94757 3.42761 -3.96978 -0.01014 -0.10237 -2.41949 0.16753 0 0 0 0 0 0.01172 0.18571 2.38408 0 -0.07784 0 -1.2888 -0.06387 0.35788 -1.77616
ARG_606 -6.56599 0.29069 7.5898 -0.73949 0.10343 0.46196 2.23784 -3.4059 -0.00402 -0.03943 -2.36879 0.42712 0 0 0 0 0 -0.02612 0.084 1.4723 0 -0.06065 0 -1.2888 -0.22247 0.39007 -1.66444
GLU_607 -5.94568 0.5036 5.51814 -0.44186 0.06336 0.89196 2.42076 -2.79455 -0.00782 -0.0859 -2.34851 -0.42174 0 0 0 0 0 0.02761 0.03693 0 3.16905 -0.34309 0 -2.7348 -0.34618 0.3502 -2.48853
LEU_608 -9.53159 1.25476 4.83952 -0.68301 0.16627 0.2345 3.22873 -3.34926 -0.00761 -0.04087 -3.09814 0.12587 0 0 0 0 0 0.00984 0.18536 0.78175 0 -0.18273 0 0.18072 -0.14882 0.6026 -5.43209
ILE_609 -6.19524 0.32792 5.18786 -0.50497 0.33434 0.10362 2.50187 -2.687 -0 -0 -2.03113 -0.02822 0 0 0 0 0 -0.04204 0.04564 0.56386 0 -0.38982 0 0.73287 0.0925 0.70244 -1.2855
MET_610 -5.26053 0.27159 5.17753 -0.33754 0.06629 0.10562 2.29294 -2.62527 -0 -0 -2.87909 -0.01467 0 0 0 0 0 -0.02593 0.01019 1.77064 0 0.06611 0 0.60916 0.07307 0.40973 -0.29017
GLN_611 -7.84797 0.55648 7.72703 -0.52018 0.07985 0.5219 4.02893 -3.61523 -0 -0 -4.9095 -0.38561 0 0 -0.33213 -0.83028 0 -0.04968 0.06823 0 4.35622 -0.18005 0 -0.18838 -0.07054 0.38008 -1.21083
LEU_612 -5.17725 0.51924 4.02493 -0.6695 0.17305 0.22166 1.98734 -2.24217 -0 -0 -1.28954 0.13101 0 0 0 0 0 0.08259 0.00264 0.78557 0 -0.20535 0 0.18072 -0.12766 0.45072 -1.15201
LEU_613 -3.35566 0.15268 3.21856 -0.48194 0.2043 0.11435 1.21733 -1.62848 -0.00761 -0.04087 -0.72134 0.21623 0 0 0 0 0 0.01296 0.01589 0.31528 0 -0.29819 0 0.18072 -0.16272 0.33519 -0.71332
THR_614 -3.60319 0.19153 3.67805 -0.20928 0.17345 0.0768 1.37777 -1.79542 -0 -0 -1.31535 -0.13126 0 0 0 0 0 -0.02623 0.0081 0.16997 0 0.00518 2.26572 -1.0874 -0.0958 0.22496 -0.09238
GLY_615 -1.97275 0.07373 2.30467 -6e-05 0 0 1.06763 -1.17695 -0 -0 -0.78937 -0.33701 0 0 0 0 0 -0.14716 0 0 0 -1.53864 0 0.83697 0.34222 0.21254 -1.1242
ASN_616 -4.78643 0.76594 4.12297 -0.16115 0.01228 0.22875 1.54759 -2.01239 -0 -0 -1.00355 -0.21032 0 0 0 -0.83028 0 0.21994 5e-05 0 1.8756 0.0602 0 -0.93687 0.75629 0.89398 0.5426
PRO_617 -3.18836 0.57064 1.98787 -0.12462 0.00141 0.09144 0.93518 -0.87514 -0.0239 -0.10054 -1.19506 0.22849 0 0 -0.33213 0 0 -0.00801 0.01344 0.16235 0 -1.05325 0 -2.4119 0.07668 1.01412 -4.23129
PHE_618 -8.52136 1.39073 2.31884 -0.91555 0.08557 0.10922 1.94984 -2.31312 -0 -0 0.13167 -0.47647 0 0 0 0 0 -0.02151 0.02079 0 2.73611 -0.05431 0 1.0402 -0.45654 1.07146 -1.90443
ASP_619 -3.62437 0.42695 2.46881 -0.10886 0.00538 0.30723 1.06329 -1.57629 -0.0239 -0.10054 -0.024 -0.28291 0 0 0 0 0 0.01388 0.03606 0 1.85932 0.04523 0 -2.3716 -0.21401 1.15023 -0.95011
THR_620 -4.71162 0.64316 1.60234 -0.10311 0.03237 0.06982 0.86491 -1.35971 -0.00693 -0.08836 0.1269 -0.4077 0 0 0 0 0 0.01189 0.14444 0.0976 0 -0.58961 2.3063 -1.0874 -0.39979 0.46355 -2.39095
ASN_621 -2.88568 0.19193 3.15342 -0.15603 0.011 0.20683 1.24023 -1.45817 -0.00222 -0.04827 -1.10428 -0.8761 0 0 -1.0105 0 0 -0.01861 0.00454 0 1.81281 -0.24206 0 -0.93687 -0.22674 0.29904 -2.04573
ILE_622 -4.1543 0.34669 2.50263 -0.55761 0.52819 0.11804 1.44866 -1.47762 -0.01325 -0.12536 -1.76805 0.02797 0 0 -1.53707 0 0 -0.10645 0.0044 1.39648 0 0.12726 0 0.73287 -0.20032 0.31069 -2.39615
ASP_623 -7.61436 0.58159 10.3159 -0.1389 0.00088 0.40267 5.68642 -4.3665 -0.00402 -0.01755 -9.00183 -0.81027 0 0 -1.80297 -1.94585 0 0.01674 0.26048 0 3.52657 0.12463 0 -2.3716 -0.31555 0.55771 -6.91578
LEU_624 -6.60853 0.64026 5.26951 -0.49012 0.25738 0.13128 3.22279 -2.8418 -0 -0 -2.36433 0.18601 0 0 0 0 0 0.01734 0.13807 0.29467 0 -0.25298 0 0.18072 -0.2974 0.66314 -1.85399
SER_625 -4.23191 0.36405 5.28549 -0.03847 6e-05 0.04964 2.419 -2.38196 -0.04051 -0.32792 -2.87526 -0.39896 0 0 -1.01813 -0.53287 0 0.05467 0.00436 0.21416 0 -0.27656 1.77429 -0.77834 -0.534 0.50053 -2.76862
ASP_626 -6.62619 0.46941 8.29578 -0.08775 0 0.25115 4.44604 -3.69221 -0.00815 -0.0645 -6.22117 -0.4451 0 0 -1.72278 0 0 0.0535 0.01971 0 2.24034 -0.24688 0 -2.3716 -0.47619 0.85644 -5.33012
VAL_627 -4.97257 0.26846 3.8508 -0.29825 0.18466 0.06574 1.924 -2.29837 -0 -0 -1.11155 -0.03391 0 0 0 0 0 -0.02658 0.00253 0.02726 0 -0.3841 0 1.9342 -0.07446 0.77221 -0.16995
GLU_628 -4.46565 0.14071 5.55442 -0.20954 0.02119 0.27087 2.69325 -2.54898 -0 -0 -3.37381 -0.57258 0 0 0 0 0 -0.00023 0.14262 0 3.05386 -0.23861 0 -2.7348 -0.17175 0.2678 -2.17125
SER_629 -5.79824 0.81017 6.67427 -0.03356 0 0.07504 3.77765 -3.20006 -0 -0 -1.97133 -0.58607 0 0 -0.8314 0 0 0.05244 0.00233 0.96997 0 0.30181 0.6463 -0.77834 -0.2501 0.44828 0.30916
GLY_630 -2.13095 0.11222 2.60144 -4e-05 0 0 0.94353 -1.36797 -0 -0 -1.28952 -0.41867 0 0 0 0 0 -0.1895 0 0 0 0.29699 0 0.83697 0.18659 0.46134 0.04241
THR_631 -2.18926 0.26063 3.23556 -0.20045 0.12457 0.07508 1.34033 -1.46357 -0 -0 -1.04549 -0.39284 0 0 0 0 0 -0.00525 0.00461 0.28349 0 -0.12206 2.30763 -1.0874 0.46937 0.28387 1.87882
SER_632 -3.43473 0.2341 4.46329 -0.02937 0 0.04928 2.1915 -2.02964 -0 -0 -0.32147 -1.05402 0 0 -0.9477 0 0 -0.02286 0.00872 1.3344 0 -0.11359 0.60217 -0.77834 -0.02428 0.28382 0.41128
LYS_633 -1.71001 0.18563 1.47853 -0.41759 0.05439 0.22214 0.23232 -0.62187 -0.00197 -0.00554 0.20167 0.08304 0 0 0 0 0 -0.02769 0.04382 1.42554 0 -0.02539 0 -1.5107 -0.57084 0.31509 -0.64943
ILE_634 -3.33538 0.42829 2.86886 -0.49176 0.37808 0.12675 1.09567 -1.35 -0 -0 -0.23709 -0.26735 0 0 -0.9477 0 0 -0.04452 0.00285 0.26432 0 -0.50051 0 0.73287 -0.35373 0.43247 -1.19787
LEU_635 -3.14826 0.2565 1.95844 -0.57379 0.16239 0.14829 0.29737 -1.2046 -0.00197 -0.00554 -0.33173 0.27877 0 0 0 0 0 -0.0448 0.02122 0.55639 0 -0.34807 0 0.18072 -0.13445 0.43329 -1.49981
LYS_636 -3.29333 0.34624 3.37344 -0.45112 0.10805 0.24138 1.57934 -1.48314 -0.0136 -0.09901 -1.517 -0.14035 0 0 -0.8314 0 0 0.00892 0.00508 1.77432 0 0.03432 0 -1.5107 -0.11608 0.39008 -1.59455
SER_637 -4.27474 0.29285 5.07292 -0.02726 0 0.0656 2.99749 -2.2228 -0 -0 -4.00888 -0.18146 0 0 0 -0.57728 0 -0.00478 0.00119 0.04041 0 -0.54045 0.61693 -0.77834 -0.22301 0.34771 -3.40391
LEU_638 -6.69946 0.44742 4.62869 -0.51522 0.18341 0.11772 2.52512 -2.60464 -0 -0 -2.45127 0.02313 0 0 -0.93794 0 0 -0.04309 0.03306 3.27839 0 -0.27579 0 0.18072 -0.35006 0.33026 -2.12956
PHE_639 -6.62603 0.78796 3.23128 -0.56897 0.35785 0.2784 1.07139 -2.18514 -0 -0 -0.63769 -0.23736 0 0 0 0 0 -0.04842 0.03161 0 3.09011 0.03963 0 1.0402 -0.28385 0.47649 -0.18253
THR_640 -3.4571 0.29469 4.53132 -0.19389 0.08642 0.07024 1.90894 -2.02035 -0.00057 -0.00846 -0.70218 -0.31704 0 0 0 -0.57728 0 -0.02846 0.00089 0.26813 0 0.00993 2.29723 -1.0874 0.10358 0.49004 1.66867
CYS_641 -3.78951 0.15452 2.79125 -0.04878 0 0.01509 1.25475 -1.49168 -0.00057 -0.00846 -1.03402 0.10249 0 0 0 0 0 0.10163 0.09621 0.3128 0 0.26264 0 3.6196 0.38923 0.31396 3.04113
LEU_642 -8.50838 1.07834 3.88197 -0.65505 0.20537 0.2342 2.88755 -2.75171 -0.00461 -0.02009 -2.34586 0.09895 0 0 0 0 0 -0.05795 0.05487 0.71597 0 0.16794 0 0.18072 0.85322 0.59362 -3.39094
GLY_643 -2.68376 0.31052 3.06476 -4e-05 0 0 1.69593 -1.56144 -0.02931 -0.16475 -1.04701 -0.41172 0 0 0 0 0 -0.13048 0 0 0 0.39962 0 0.83697 0.80591 0.60566 1.69087
LEU_644 -6.21354 0.92496 2.58831 -0.72698 0.35349 0.37211 1.45595 -1.93166 -0.01773 -0.12577 -0.1484 -0.02914 0 0 0 0 0 -0.11427 0.15212 1.46183 0 -0.16775 0 0.18072 0.00781 0.44737 -1.53057
SER_645 -5.21502 0.55941 4.90862 -0.03867 0.00029 0.05244 2.30085 -2.41695 -0 -0 -2.30483 -0.38621 0 0 0 0 0 -0.06587 0.02006 0.16443 0 -0.35203 1.73979 -0.77834 -0.41935 0.51807 -1.7133
ILE_646 -6.00013 0.94165 4.0752 -0.51314 0.46094 0.10634 2.98222 -2.37927 -0.03237 -0.15947 -1.931 -0.05311 0 0 0 0 0 0.01875 0.08147 0.5937 0 -0.41823 0 0.73287 -0.31052 0.45018 -1.35392
ASP_647 -4.44331 0.38444 5.11768 -0.11418 0.02677 0.3561 1.36517 -2.16712 -0.0308 -0.18325 -1.09505 -0.29831 0 0 0 0 0 -0.11476 0.13889 0 1.76702 -0.01735 0 -2.3716 -0.12919 0.55729 -1.25154
ASP_648 -5.51399 0.60455 5.96314 -0.12758 0.03684 0.39999 1.54752 -2.58639 -0.01882 -0.13021 -1.37345 -0.49153 0 0 0 0 0 0.12911 0.13202 0 3.1674 -0.44178 0 -2.3716 -0.35417 0.40718 -1.02178
VAL_649 -3.54442 0.65427 2.43781 -0.37546 0.25888 0.09668 1.57339 -1.49761 -0 -0 -1.13063 -0.20559 0 0 0 0 0 0.00279 0.06401 0.82456 0 0.23538 0 1.9342 -0.34804 0.30778 1.28801
GLU_650 -3.92932 0.38174 5.27217 -0.21013 0.02627 0.27451 2.48798 -2.30783 -0.04267 -0.24796 -2.73786 -0.42858 0 0 0 0 0 0.11849 0.03809 0 3.40869 0.00218 0 -2.7348 -0.39149 0.34252 -0.678
GLU_651 -2.38596 0.26998 3.36097 -0.45349 0.20976 1.40551 1.71048 -1.4848 -0.02374 -0.1488 -0.95759 -2.98058 0 0 0 0 0 -0.12135 0.00472 0 3.73069 -0.30528 0 -2.7348 -0.54244 0.36515 -1.08155
GLU_652 -4.31608 0.475 5.10176 -0.50349 0.12498 1.02371 2.77959 -2.39591 -0.02374 -0.1488 -3.31993 -0.51644 0 0 0 -0.69225 0 -0.06873 0.075 0 3.73469 -0.27736 0 -2.7348 -0.56873 0.34482 -1.90672
TRP_653 -10.4255 1.30826 5.54627 -1.4666 0.12401 0.66723 3.73373 -3.39324 -0 -0 -2.3392 -0.28331 0 0 0 0 0 -0.05311 0.05107 0 2.17667 0.02177 0 1.6906 -0.42394 0.46337 -2.60188
GLU_654 -4.55331 0.27292 4.55076 -0.22365 0.0293 0.32369 1.71801 -2.20251 -0.02035 -0.17845 -1.38622 -0.60744 0 0 -0.45126 0 0 -0.02648 0.00159 0 3.15675 -0.2908 0 -2.7348 -0.47104 0.46528 -2.62801
ASN_655 -6.71071 0.68774 7.01073 -0.16519 0.0188 0.24214 3.55805 -3.38331 -0.02681 -0.14021 -3.78113 -0.2918 0 0 0 -0.69225 0 0.1917 0.01161 0 1.66181 0.17521 0 -0.93687 -0.20183 0.44612 -2.32619
LYS_656 -6.18575 0.66609 7.1885 -0.41085 0.04891 0.22568 3.59415 -3.27066 -0.0046 -0.04317 -4.78979 -0.16745 0 0 -0.83145 0 0 -0.00202 0.03125 2.15283 0 -0.05633 0 -1.5107 -0.07129 0.49993 -2.93673
LEU_657 -7.26465 0.71086 3.75644 -0.49983 0.1516 0.14007 1.87589 -2.45788 -0 -0 -0.94774 0.18896 0 0 0 0 0 -0.11376 0.08806 0.30853 0 -0.13414 0 0.18072 -0.32861 0.61787 -3.7276
ASN_658 -3.8729 0.26982 4.30299 -0.21041 0.02547 0.32651 1.71394 -1.96423 -0.03294 -0.12547 -1.3371 -0.58642 0 0 -0.45126 0 0 -0.05006 0.00335 0 2.2473 -0.51671 0 -0.93687 -0.4357 0.6739 -0.95682
GLY_659 -1.73683 0.06952 2.35173 -5e-05 0 0 1.13765 -1.14681 -0 -0 -0.61603 -0.38415 0 0 0 0 0 -0.11117 0 0 0 -1.3105 0 0.83697 -0.78903 0.39336 -1.30535
LYS_660 -4.03837 0.40745 3.37244 -0.33964 0.0638 0.19899 0.93638 -1.49353 -0.07497 -0.32565 -0.59484 -0.17852 0 0 0 0 0 0.04999 0.09 1.77712 0 -0.07354 0 -1.5107 -0.70863 0.4432 -1.99903
VAL_661 -5.30929 0.6674 2.26131 -0.2763 0.1917 0.06139 1.07192 -1.70033 -0.0046 -0.04317 0.5926 -0.38542 0 0 0 0 0 -0.05111 0.00148 0.21684 0 -0.7482 0 1.9342 -0.4516 0.45855 -1.51263
GLU_662 -1.19129 0.05253 1.30736 -0.22782 0.043 0.37033 0.1112 -0.6327 -0.01522 -0.05997 -0.085 -0.53367 0 0 0 0 0 -0.0417 0.00048 0 2.92286 0.11753 0 -2.7348 -0.26637 0.27905 -0.58419
ASP_663 -2.88806 0.35259 3.2492 -0.10742 0.00416 0.30949 1.0373 -1.51976 -3e-05 -0.00012 0.08154 -0.23793 0 0 0 0 0 -0.01636 0.09629 0 1.86263 0.03261 0 -2.3716 -0.18753 0.2624 -0.0406
GLU_664 -1.62075 0.09565 2.0198 -0.56322 0.22649 1.52279 0.29722 -0.75155 -0 -0 -0.76215 -3.12132 0 0 0 0 0 -0.05825 0.01023 0 3.15404 -0.19727 0 -2.7348 -0.30355 0.35309 -2.43356
LYS:CtermProteinFull_665 -4.73 0.34442 6.87628 -0.32617 0.03854 0.22892 1.81751 -2.41333 -3e-05 -0.00012 -4.57831 0.08866 0 0 -0.83145 0 0 0 0.025 2.35242 0 0 0 -1.5107 -0.18521 0.34504 -2.4585
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33318 DOMAINID 32421 MODEL 5 T1095
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 414.628 tmscore: 0.59357 5uh5C_204 prob: 100 ident: 9.36
ATOM      1  N   MET A   1      52.908 -19.025  14.474  1.00 18.980          N  
ATOM      2  CA  MET A   1      52.393 -18.777  15.816  1.00 18.370          C  
ATOM      3  C   MET A   1      50.918 -19.122  15.921  1.00 17.500          C  
ATOM      4  O   MET A   1      50.088 -18.554  15.212  1.00 17.160          O  
ATOM      5  CB  MET A   1      52.621 -17.316  16.219  1.00 25.960          C  
ATOM      6  CG  MET A   1      52.090 -16.948  17.622  1.00 25.960          C  
ATOM      7  SD  MET A   1      52.941 -17.799  18.971  1.00 25.960          S  
ATOM      8  CE  MET A   1      54.463 -16.874  19.113  1.00 25.960          C  
ATOM      9 1H   MET A   1      53.884 -18.771  14.431  1.00 22.780          H  
ATOM     10 2H   MET A   1      52.804 -20.006  14.253  1.00 22.780          H  
ATOM     11 3H   MET A   1      52.385 -18.475  13.807  1.00 22.780          H  
ATOM     12  HA  MET A   1      52.930 -19.420  16.513  1.00 22.040          H  
ATOM     13 1HB  MET A   1      53.680 -17.084  16.175  1.00 31.150          H  
ATOM     14 2HB  MET A   1      52.116 -16.665  15.503  1.00 31.150          H  
ATOM     15 1HG  MET A   1      52.212 -15.877  17.771  1.00 31.150          H  
ATOM     16 2HG  MET A   1      51.025 -17.167  17.694  1.00 31.150          H  
ATOM     17 1HE  MET A   1      55.068 -17.296  19.917  1.00 31.150          H  
ATOM     18 2HE  MET A   1      55.021 -16.924  18.180  1.00 31.150          H  
ATOM     19 3HE  MET A   1      54.235 -15.832  19.345  1.00 31.150          H  
ATOM     20  N   ASP A   2      50.601 -20.049  16.816  1.00 17.220          N  
ATOM     21  CA  ASP A   2      49.223 -20.464  17.064  1.00 16.470          C  
ATOM     22  C   ASP A   2      48.403 -19.289  17.577  1.00 15.750          C  
ATOM     23  O   ASP A   2      48.923 -18.415  18.276  1.00 15.590          O  
ATOM     24  CB  ASP A   2      49.185 -21.613  18.067  1.00 23.360          C  
ATOM     25  CG  ASP A   2      49.695 -22.933  17.496  1.00 23.360          C  
ATOM     26  OD1 ASP A   2      49.857 -23.035  16.302  1.00 23.360          O  
ATOM     27  OD2 ASP A   2      49.918 -23.836  18.260  1.00 23.360          O  
ATOM     28  H   ASP A   2      51.337 -20.489  17.352  1.00 20.660          H  
ATOM     29  HA  ASP A   2      48.786 -20.806  16.125  1.00 19.760          H  
ATOM     30 1HB  ASP A   2      49.803 -21.353  18.916  1.00 28.030          H  
ATOM     31 2HB  ASP A   2      48.165 -21.750  18.429  1.00 28.030          H  
ATOM     32  N   ASP A   3      47.099 -19.281  17.296  1.00 15.440          N  
ATOM     33  CA  ASP A   3      46.256 -18.167  17.740  1.00 14.870          C  
ATOM     34  C   ASP A   3      45.897 -18.272  19.225  1.00 14.550          C  
ATOM     35  O   ASP A   3      44.791 -18.658  19.610  1.00 14.610          O  
ATOM     36  CB  ASP A   3      44.978 -18.090  16.891  1.00 21.050          C  
ATOM     37  CG  ASP A   3      44.158 -16.808  17.131  1.00 21.050          C  
ATOM     38  OD1 ASP A   3      44.669 -15.915  17.769  1.00 21.050          O  
ATOM     39  OD2 ASP A   3      43.046 -16.728  16.647  1.00 21.050          O  
ATOM     40  H   ASP A   3      46.701 -20.023  16.740  1.00 18.530          H  
ATOM     41  HA  ASP A   3      46.814 -17.241  17.597  1.00 17.840          H  
ATOM     42 1HB  ASP A   3      45.245 -18.135  15.836  1.00 25.260          H  
ATOM     43 2HB  ASP A   3      44.345 -18.951  17.107  1.00 25.260          H  
ATOM     44  N   ILE A   4      46.884 -17.950  20.046  1.00 14.360          N  
ATOM     45  CA  ILE A   4      46.799 -18.012  21.493  1.00 14.250          C  
ATOM     46  C   ILE A   4      46.760 -16.607  22.090  1.00 13.960          C  
ATOM     47  O   ILE A   4      47.718 -15.847  21.995  1.00 13.830          O  
ATOM     48  CB  ILE A   4      48.002 -18.810  22.034  1.00 19.990          C  
ATOM     49  CG1 ILE A   4      47.958 -20.236  21.470  1.00 19.990          C  
ATOM     50  CG2 ILE A   4      48.038 -18.773  23.563  1.00 19.990          C  
ATOM     51  CD1 ILE A   4      49.214 -21.033  21.706  1.00 19.990          C  
ATOM     52  H   ILE A   4      47.759 -17.686  19.587  1.00 17.230          H  
ATOM     53  HA  ILE A   4      45.880 -18.528  21.766  1.00 17.100          H  
ATOM     54  HB  ILE A   4      48.905 -18.371  21.641  1.00 23.990          H  
ATOM     55 1HG1 ILE A   4      47.117 -20.765  21.912  1.00 23.990          H  
ATOM     56 2HG1 ILE A   4      47.800 -20.182  20.402  1.00 23.990          H  
ATOM     57 1HG2 ILE A   4      48.903 -19.307  23.939  1.00 23.990          H  
ATOM     58 2HG2 ILE A   4      48.106 -17.758  23.872  1.00 23.990          H  
ATOM     59 3HG2 ILE A   4      47.130 -19.222  23.966  1.00 23.990          H  
ATOM     60 1HD1 ILE A   4      49.099 -22.024  21.261  1.00 23.990          H  
ATOM     61 2HD1 ILE A   4      50.059 -20.521  21.239  1.00 23.990          H  
ATOM     62 3HD1 ILE A   4      49.405 -21.147  22.763  1.00 23.990          H  
ATOM     63  N   SER A   5      45.681 -16.272  22.791  1.00 14.010          N  
ATOM     64  CA  SER A   5      45.509 -14.914  23.325  1.00 13.840          C  
ATOM     65  C   SER A   5      46.585 -14.465  24.321  1.00 13.890          C  
ATOM     66  O   SER A   5      46.897 -13.276  24.417  1.00 13.860          O  
ATOM     67  CB  SER A   5      44.162 -14.823  24.003  1.00 19.440          C  
ATOM     68  OG  SER A   5      44.126 -15.652  25.134  1.00 19.440          O  
ATOM     69  H   SER A   5      44.928 -16.941  22.888  1.00 16.810          H  
ATOM     70  HA  SER A   5      45.523 -14.223  22.481  1.00 16.610          H  
ATOM     71 1HB  SER A   5      43.970 -13.792  24.296  1.00 23.330          H  
ATOM     72 2HB  SER A   5      43.380 -15.118  23.303  1.00 23.330          H  
ATOM     73  HG  SER A   5      43.252 -15.530  25.524  1.00 23.330          H  
ATOM     74  N   VAL A   6      47.227 -15.425  24.977  1.00 14.060          N  
ATOM     75  CA  VAL A   6      48.300 -15.201  25.950  1.00 14.300          C  
ATOM     76  C   VAL A   6      49.522 -14.510  25.331  1.00 13.970          C  
ATOM     77  O   VAL A   6      50.341 -13.932  26.046  1.00 14.180          O  
ATOM     78  CB  VAL A   6      48.702 -16.549  26.605  1.00 19.920          C  
ATOM     79  CG1 VAL A   6      49.937 -16.410  27.497  1.00 19.920          C  
ATOM     80  CG2 VAL A   6      47.514 -17.058  27.410  1.00 19.920          C  
ATOM     81  H   VAL A   6      46.889 -16.366  24.840  1.00 16.870          H  
ATOM     82  HA  VAL A   6      47.908 -14.551  26.733  1.00 17.160          H  
ATOM     83  HB  VAL A   6      48.956 -17.257  25.843  1.00 23.910          H  
ATOM     84 1HG1 VAL A   6      50.169 -17.380  27.933  1.00 23.910          H  
ATOM     85 2HG1 VAL A   6      50.797 -16.080  26.927  1.00 23.910          H  
ATOM     86 3HG1 VAL A   6      49.733 -15.693  28.294  1.00 23.910          H  
ATOM     87 1HG2 VAL A   6      47.765 -18.017  27.864  1.00 23.910          H  
ATOM     88 2HG2 VAL A   6      47.271 -16.337  28.191  1.00 23.910          H  
ATOM     89 3HG2 VAL A   6      46.650 -17.185  26.760  1.00 23.910          H  
ATOM     90  N   ILE A   7      49.665 -14.646  24.016  1.00 13.590          N  
ATOM     91  CA  ILE A   7      50.756 -14.093  23.234  1.00 13.370          C  
ATOM     92  C   ILE A   7      50.730 -12.562  23.202  1.00 12.770          C  
ATOM     93  O   ILE A   7      51.784 -11.932  23.107  1.00 12.640          O  
ATOM     94  CB  ILE A   7      50.737 -14.674  21.802  1.00 18.810          C  
ATOM     95  CG1 ILE A   7      50.918 -16.237  21.858  1.00 18.810          C  
ATOM     96  CG2 ILE A   7      51.831 -14.033  20.912  1.00 18.810          C  
ATOM     97  CD1 ILE A   7      52.186 -16.794  22.485  1.00 18.810          C  
ATOM     98  H   ILE A   7      48.919 -15.115  23.497  1.00 16.310          H  
ATOM     99  HA  ILE A   7      51.688 -14.371  23.709  1.00 16.040          H  
ATOM    100  HB  ILE A   7      49.762 -14.484  21.354  1.00 22.570          H  
ATOM    101 1HG1 ILE A   7      50.095 -16.634  22.424  1.00 22.570          H  
ATOM    102 2HG1 ILE A   7      50.847 -16.613  20.838  1.00 22.570          H  
ATOM    103 1HG2 ILE A   7      51.776 -14.468  19.916  1.00 22.570          H  
ATOM    104 2HG2 ILE A   7      51.676 -12.961  20.835  1.00 22.570          H  
ATOM    105 3HG2 ILE A   7      52.814 -14.218  21.334  1.00 22.570          H  
ATOM    106 1HD1 ILE A   7      52.141 -17.883  22.444  1.00 22.570          H  
ATOM    107 2HD1 ILE A   7      53.060 -16.454  21.936  1.00 22.570          H  
ATOM    108 3HD1 ILE A   7      52.267 -16.486  23.520  1.00 22.570          H  
ATOM    109  N   LYS A   8      49.538 -11.962  23.145  1.00 12.470          N  
ATOM    110  CA  LYS A   8      49.405 -10.515  23.035  1.00 11.880          C  
ATOM    111  C   LYS A   8      50.228  -9.759  24.080  1.00 12.050          C  
ATOM    112  O   LYS A   8      50.073  -9.968  25.282  1.00 12.510          O  
ATOM    113  CB  LYS A   8      47.922 -10.152  23.210  1.00 16.870          C  
ATOM    114  CG  LYS A   8      47.581  -8.657  23.104  1.00 16.870          C  
ATOM    115  CD  LYS A   8      46.053  -8.376  23.220  1.00 16.870          C  
ATOM    116  CE  LYS A   8      45.530  -8.635  24.649  1.00 16.870          C  
ATOM    117  NZ  LYS A   8      44.131  -8.146  24.844  1.00 16.870          N  
ATOM    118  H   LYS A   8      48.683 -12.512  23.255  1.00 14.960          H  
ATOM    119  HA  LYS A   8      49.746 -10.211  22.046  1.00 14.260          H  
ATOM    120 1HB  LYS A   8      47.331 -10.686  22.467  1.00 20.240          H  
ATOM    121 2HB  LYS A   8      47.602 -10.508  24.187  1.00 20.240          H  
ATOM    122 1HG  LYS A   8      48.082  -8.113  23.906  1.00 20.240          H  
ATOM    123 2HG  LYS A   8      47.940  -8.262  22.152  1.00 20.240          H  
ATOM    124 1HD  LYS A   8      45.862  -7.325  22.966  1.00 20.240          H  
ATOM    125 2HD  LYS A   8      45.508  -9.008  22.521  1.00 20.240          H  
ATOM    126 1HE  LYS A   8      45.543  -9.704  24.840  1.00 20.240          H  
ATOM    127 2HE  LYS A   8      46.182  -8.136  25.367  1.00 20.240          H  
ATOM    128 1HZ  LYS A   8      43.832  -8.337  25.783  1.00 20.240          H  
ATOM    129 2HZ  LYS A   8      44.097  -7.124  24.693  1.00 20.240          H  
ATOM    130 3HZ  LYS A   8      43.509  -8.595  24.197  1.00 20.240          H  
ATOM    131  N   ASN A   9      51.051  -8.811  23.615  1.00 11.790          N  
ATOM    132  CA  ASN A   9      51.889  -8.005  24.491  1.00 12.060          C  
ATOM    133  C   ASN A   9      51.653  -6.501  24.347  1.00 11.470          C  
ATOM    134  O   ASN A   9      52.464  -5.690  24.800  1.00 11.730          O  
ATOM    135  CB  ASN A   9      53.330  -8.328  24.198  1.00 16.780          C  
ATOM    136  CG  ASN A   9      53.642  -7.999  22.777  1.00 16.780          C  
ATOM    137  OD1 ASN A   9      52.726  -8.014  21.926  1.00 16.780          O  
ATOM    138  ND2 ASN A   9      54.884  -7.703  22.489  1.00 16.780          N  
ATOM    139  H   ASN A   9      51.155  -8.682  22.611  1.00 14.150          H  
ATOM    140  HA  ASN A   9      51.666  -8.271  25.524  1.00 14.470          H  
ATOM    141 1HB  ASN A   9      53.986  -7.761  24.857  1.00 20.130          H  
ATOM    142 2HB  ASN A   9      53.511  -9.390  24.370  1.00 20.130          H  
ATOM    143 1HD2 ASN A   9      55.138  -7.473  21.550  1.00 20.130          H  
ATOM    144 2HD2 ASN A   9      55.576  -7.703  23.209  1.00 20.130          H  
ATOM    145  N   GLU A  10      50.548  -6.140  23.718  1.00 10.720          N  
ATOM    146  CA  GLU A  10      50.167  -4.748  23.513  1.00 10.080          C  
ATOM    147  C   GLU A  10      48.664  -4.650  23.325  1.00  9.450          C  
ATOM    148  O   GLU A  10      48.035  -5.598  22.858  1.00  9.490          O  
ATOM    149  CB  GLU A  10      50.881  -4.137  22.297  1.00 14.370          C  
ATOM    150  CG  GLU A  10      50.538  -4.774  20.943  1.00 14.370          C  
ATOM    151  CD  GLU A  10      51.252  -4.107  19.776  1.00 14.370          C  
ATOM    152  OE1 GLU A  10      52.014  -3.197  20.011  1.00 14.370          O  
ATOM    153  OE2 GLU A  10      51.022  -4.503  18.655  1.00 14.370          O  
ATOM    154  H   GLU A  10      49.941  -6.874  23.385  1.00 12.860          H  
ATOM    155  HA  GLU A  10      50.438  -4.175  24.401  1.00 12.100          H  
ATOM    156 1HB  GLU A  10      50.642  -3.076  22.234  1.00 17.240          H  
ATOM    157 2HB  GLU A  10      51.960  -4.220  22.436  1.00 17.240          H  
ATOM    158 1HG  GLU A  10      50.818  -5.827  20.973  1.00 17.240          H  
ATOM    159 2HG  GLU A  10      49.464  -4.717  20.778  1.00 17.240          H  
ATOM    160  N   ASP A  11      48.093  -3.493  23.634  1.00  9.000          N  
ATOM    161  CA  ASP A  11      46.670  -3.274  23.413  1.00  8.520          C  
ATOM    162  C   ASP A  11      46.416  -1.774  23.288  1.00  7.980          C  
ATOM    163  O   ASP A  11      47.355  -0.979  23.379  1.00  7.910          O  
ATOM    164  CB  ASP A  11      45.857  -3.926  24.547  1.00 12.120          C  
ATOM    165  CG  ASP A  11      44.450  -4.365  24.113  1.00 12.120          C  
ATOM    166  OD1 ASP A  11      43.916  -3.739  23.237  1.00 12.120          O  
ATOM    167  OD2 ASP A  11      43.947  -5.355  24.622  1.00 12.120          O  
ATOM    168  H   ASP A  11      48.655  -2.744  24.016  1.00 10.800          H  
ATOM    169  HA  ASP A  11      46.382  -3.745  22.472  1.00 10.220          H  
ATOM    170 1HB  ASP A  11      46.392  -4.797  24.925  1.00 14.540          H  
ATOM    171 2HB  ASP A  11      45.757  -3.217  25.371  1.00 14.540          H  
ATOM    172  N   TYR A  12      45.169  -1.381  23.085  1.00  7.750          N  
ATOM    173  CA  TYR A  12      44.841   0.031  22.912  1.00  7.340          C  
ATOM    174  C   TYR A  12      44.030   0.656  24.049  1.00  7.780          C  
ATOM    175  O   TYR A  12      43.309  -0.012  24.788  1.00  8.270          O  
ATOM    176  CB  TYR A  12      44.161   0.217  21.549  1.00 10.440          C  
ATOM    177  CG  TYR A  12      42.901  -0.599  21.326  1.00 10.440          C  
ATOM    178  CD1 TYR A  12      41.661  -0.084  21.623  1.00 10.440          C  
ATOM    179  CD2 TYR A  12      43.002  -1.880  20.818  1.00 10.440          C  
ATOM    180  CE1 TYR A  12      40.526  -0.816  21.408  1.00 10.440          C  
ATOM    181  CE2 TYR A  12      41.866  -2.626  20.603  1.00 10.440          C  
ATOM    182  CZ  TYR A  12      40.629  -2.096  20.894  1.00 10.440          C  
ATOM    183  OH  TYR A  12      39.489  -2.838  20.679  1.00 10.440          O  
ATOM    184  H   TYR A  12      44.448  -2.104  23.027  1.00  9.300          H  
ATOM    185  HA  TYR A  12      45.780   0.583  22.870  1.00  8.810          H  
ATOM    186 1HB  TYR A  12      43.892   1.265  21.428  1.00 12.530          H  
ATOM    187 2HB  TYR A  12      44.866  -0.027  20.756  1.00 12.530          H  
ATOM    188  HD1 TYR A  12      41.580   0.890  22.014  1.00 12.530          H  
ATOM    189  HD2 TYR A  12      43.980  -2.300  20.587  1.00 12.530          H  
ATOM    190  HE1 TYR A  12      39.550  -0.392  21.643  1.00 12.530          H  
ATOM    191  HE2 TYR A  12      41.948  -3.636  20.203  1.00 12.530          H  
ATOM    192  HH  TYR A  12      39.733  -3.710  20.357  1.00 12.530          H  
ATOM    193  N   GLU A  13      44.160   1.982  24.150  1.00  7.690          N  
ATOM    194  CA  GLU A  13      43.484   2.847  25.124  1.00  8.170          C  
ATOM    195  C   GLU A  13      42.093   3.271  24.660  1.00  8.000          C  
ATOM    196  O   GLU A  13      41.308   3.892  25.396  1.00  8.640          O  
ATOM    197  CB  GLU A  13      44.311   4.119  25.304  1.00 11.250          C  
ATOM    198  CG  GLU A  13      45.662   3.971  25.914  1.00 11.250          C  
ATOM    199  CD  GLU A  13      46.401   5.302  25.944  1.00 11.250          C  
ATOM    200  OE1 GLU A  13      45.926   6.264  25.341  1.00 11.250          O  
ATOM    201  OE2 GLU A  13      47.435   5.360  26.563  1.00 11.250          O  
ATOM    202  H   GLU A  13      44.787   2.425  23.498  1.00  9.230          H  
ATOM    203  HA  GLU A  13      43.395   2.309  26.068  1.00  9.800          H  
ATOM    204 1HB  GLU A  13      44.480   4.540  24.327  1.00 13.500          H  
ATOM    205 2HB  GLU A  13      43.749   4.845  25.887  1.00 13.500          H  
ATOM    206 1HG  GLU A  13      45.558   3.592  26.930  1.00 13.500          H  
ATOM    207 2HG  GLU A  13      46.239   3.247  25.338  1.00 13.500          H  
ATOM    208  N   GLY A  14      41.836   3.008  23.397  1.00  7.280          N  
ATOM    209  CA  GLY A  14      40.627   3.398  22.706  1.00  7.230          C  
ATOM    210  C   GLY A  14      40.922   3.537  21.219  1.00  6.350          C  
ATOM    211  O   GLY A  14      42.071   3.375  20.781  1.00  5.730          O  
ATOM    212  H   GLY A  14      42.527   2.476  22.893  1.00  8.740          H  
ATOM    213 1HA  GLY A  14      39.851   2.649  22.864  1.00  8.680          H  
ATOM    214 2HA  GLY A  14      40.258   4.343  23.102  1.00  8.680          H  
ATOM    215  N   SER A  15      39.897   3.930  20.465  1.00  6.460          N  
ATOM    216  CA  SER A  15      39.927   4.067  19.008  1.00  5.890          C  
ATOM    217  C   SER A  15      40.955   5.070  18.495  1.00  5.220          C  
ATOM    218  O   SER A  15      41.336   5.045  17.326  1.00  4.730          O  
ATOM    219  CB  SER A  15      38.551   4.469  18.516  1.00  8.470          C  
ATOM    220  OG  SER A  15      37.616   3.451  18.746  1.00  8.470          O  
ATOM    221  H   SER A  15      39.003   4.077  20.917  1.00  7.750          H  
ATOM    222  HA  SER A  15      40.158   3.089  18.591  1.00  7.070          H  
ATOM    223 1HB  SER A  15      38.235   5.363  19.030  1.00 10.170          H  
ATOM    224 2HB  SER A  15      38.595   4.701  17.451  1.00 10.170          H  
ATOM    225  HG  SER A  15      36.788   3.763  18.366  1.00 10.170          H  
ATOM    226  N   HIS A  16      41.405   5.971  19.357  1.00  5.340          N  
ATOM    227  CA  HIS A  16      42.376   6.977  18.981  1.00  4.770          C  
ATOM    228  C   HIS A  16      43.749   6.395  18.678  1.00  4.200          C  
ATOM    229  O   HIS A  16      44.554   7.005  17.970  1.00  3.680          O  
ATOM    230  CB  HIS A  16      42.473   8.031  20.074  1.00  6.910          C  
ATOM    231  CG  HIS A  16      42.833   7.514  21.384  1.00  6.910          C  
ATOM    232  ND1 HIS A  16      41.918   6.905  22.208  1.00  6.910          N  
ATOM    233  CD2 HIS A  16      44.012   7.499  22.046  1.00  6.910          C  
ATOM    234  CE1 HIS A  16      42.521   6.543  23.324  1.00  6.910          C  
ATOM    235  NE2 HIS A  16      43.793   6.891  23.253  1.00  6.910          N  
ATOM    236  H   HIS A  16      41.082   5.948  20.320  1.00  6.410          H  
ATOM    237  HA  HIS A  16      42.042   7.474  18.082  1.00  5.720          H  
ATOM    238 1HB  HIS A  16      43.221   8.762  19.809  1.00  8.290          H  
ATOM    239 2HB  HIS A  16      41.526   8.533  20.166  1.00  8.290          H  
ATOM    240  HD2 HIS A  16      44.960   7.897  21.686  1.00  8.290          H  
ATOM    241  HE1 HIS A  16      42.059   6.046  24.159  1.00  8.290          H  
ATOM    242  HE2 HIS A  16      44.512   6.717  24.001  1.00  8.290          H  
ATOM    243  N   ARG A  17      44.004   5.163  19.105  1.00  4.470          N  
ATOM    244  CA  ARG A  17      45.317   4.585  18.876  1.00  4.340          C  
ATOM    245  C   ARG A  17      45.447   3.979  17.491  1.00  3.650          C  
ATOM    246  O   ARG A  17      46.495   3.439  17.142  1.00  3.670          O  
ATOM    247  CB  ARG A  17      45.646   3.538  19.920  1.00  6.130          C  
ATOM    248  CG  ARG A  17      45.721   4.042  21.382  1.00  6.130          C  
ATOM    249  CD  ARG A  17      46.822   5.044  21.612  1.00  6.130          C  
ATOM    250  NE  ARG A  17      48.139   4.473  21.327  1.00  6.130          N  
ATOM    251  CZ  ARG A  17      49.300   5.169  21.220  1.00  6.130          C  
ATOM    252  NH1 ARG A  17      49.338   6.481  21.383  1.00  6.130          N  
ATOM    253  NH2 ARG A  17      50.421   4.520  20.946  1.00  6.130          N  
ATOM    254  H   ARG A  17      43.298   4.639  19.634  1.00  5.360          H  
ATOM    255  HA  ARG A  17      46.055   5.381  18.944  1.00  5.210          H  
ATOM    256 1HB  ARG A  17      44.877   2.770  19.882  1.00  7.350          H  
ATOM    257 2HB  ARG A  17      46.592   3.063  19.675  1.00  7.350          H  
ATOM    258 1HG  ARG A  17      44.768   4.505  21.652  1.00  7.350          H  
ATOM    259 2HG  ARG A  17      45.910   3.198  22.035  1.00  7.350          H  
ATOM    260 1HD  ARG A  17      46.675   5.925  21.000  1.00  7.350          H  
ATOM    261 2HD  ARG A  17      46.800   5.336  22.667  1.00  7.350          H  
ATOM    262  HE  ARG A  17      48.189   3.469  21.194  1.00  7.350          H  
ATOM    263 1HH1 ARG A  17      48.507   7.008  21.606  1.00  7.350          H  
ATOM    264 2HH1 ARG A  17      50.222   6.972  21.296  1.00  7.350          H  
ATOM    265 1HH2 ARG A  17      50.407   3.517  20.817  1.00  7.350          H  
ATOM    266 2HH2 ARG A  17      51.292   5.027  20.863  1.00  7.350          H  
ATOM    267  N   PHE A  18      44.389   4.083  16.692  1.00  3.330          N  
ATOM    268  CA  PHE A  18      44.411   3.600  15.328  1.00  2.870          C  
ATOM    269  C   PHE A  18      44.479   4.766  14.339  1.00  2.320          C  
ATOM    270  O   PHE A  18      44.354   4.567  13.129  1.00  2.150          O  
ATOM    271  CB  PHE A  18      43.166   2.769  15.069  1.00  4.200          C  
ATOM    272  CG  PHE A  18      43.107   1.534  15.905  1.00  4.200          C  
ATOM    273  CD1 PHE A  18      42.410   1.531  17.095  1.00  4.200          C  
ATOM    274  CD2 PHE A  18      43.735   0.372  15.501  1.00  4.200          C  
ATOM    275  CE1 PHE A  18      42.333   0.404  17.864  1.00  4.200          C  
ATOM    276  CE2 PHE A  18      43.663  -0.765  16.270  1.00  4.200          C  
ATOM    277  CZ  PHE A  18      42.960  -0.749  17.450  1.00  4.200          C  
ATOM    278  H   PHE A  18      43.526   4.507  17.044  1.00  4.000          H  
ATOM    279  HA  PHE A  18      45.293   2.976  15.189  1.00  3.440          H  
ATOM    280 1HB  PHE A  18      42.281   3.375  15.285  1.00  5.040          H  
ATOM    281 2HB  PHE A  18      43.124   2.483  14.022  1.00  5.040          H  
ATOM    282  HD1 PHE A  18      41.923   2.439  17.411  1.00  5.040          H  
ATOM    283  HD2 PHE A  18      44.289   0.362  14.560  1.00  5.040          H  
ATOM    284  HE1 PHE A  18      41.774   0.426  18.795  1.00  5.040          H  
ATOM    285  HE2 PHE A  18      44.158  -1.680  15.942  1.00  5.040          H  
ATOM    286  HZ  PHE A  18      42.901  -1.648  18.046  1.00  5.040          H  
ATOM    287  N   LEU A  19      44.652   5.988  14.852  1.00  2.300          N  
ATOM    288  CA  LEU A  19      44.680   7.181  14.014  1.00  1.920          C  
ATOM    289  C   LEU A  19      46.031   7.850  13.861  1.00  1.930          C  
ATOM    290  O   LEU A  19      46.956   7.666  14.652  1.00  2.380          O  
ATOM    291  CB  LEU A  19      43.701   8.237  14.521  1.00  2.840          C  
ATOM    292  CG  LEU A  19      42.142   8.129  14.169  1.00  2.840          C  
ATOM    293  CD1 LEU A  19      41.931   8.116  12.665  1.00  2.840          C  
ATOM    294  CD2 LEU A  19      41.537   6.914  14.811  1.00  2.840          C  
ATOM    295  H   LEU A  19      44.756   6.114  15.863  1.00  2.760          H  
ATOM    296  HA  LEU A  19      44.384   6.880  13.016  1.00  2.300          H  
ATOM    297 1HB  LEU A  19      43.789   8.190  15.598  1.00  3.410          H  
ATOM    298 2HB  LEU A  19      44.053   9.220  14.203  1.00  3.410          H  
ATOM    299  HG  LEU A  19      41.640   9.009  14.551  1.00  3.410          H  
ATOM    300 1HD1 LEU A  19      40.862   8.083  12.455  1.00  3.410          H  
ATOM    301 2HD1 LEU A  19      42.355   9.023  12.233  1.00  3.410          H  
ATOM    302 3HD1 LEU A  19      42.397   7.247  12.214  1.00  3.410          H  
ATOM    303 1HD2 LEU A  19      40.472   6.873  14.594  1.00  3.410          H  
ATOM    304 2HD2 LEU A  19      41.997   6.015  14.438  1.00  3.410          H  
ATOM    305 3HD2 LEU A  19      41.683   6.974  15.869  1.00  3.410          H  
ATOM    306  N   ALA A  20      46.098   8.659  12.813  1.00  1.770          N  
ATOM    307  CA  ALA A  20      47.229   9.501  12.448  1.00  2.040          C  
ATOM    308  C   ALA A  20      47.516  10.575  13.493  1.00  1.820          C  
ATOM    309  O   ALA A  20      46.648  10.953  14.293  1.00  1.870          O  
ATOM    310  CB  ALA A  20      46.964  10.182  11.114  1.00  2.750          C  
ATOM    311  H   ALA A  20      45.280   8.694  12.220  1.00  2.120          H  
ATOM    312  HA  ALA A  20      48.113   8.866  12.364  1.00  2.450          H  
ATOM    313 1HB  ALA A  20      47.830  10.790  10.831  1.00  3.300          H  
ATOM    314 2HB  ALA A  20      46.790   9.427  10.350  1.00  3.300          H  
ATOM    315 3HB  ALA A  20      46.085  10.823  11.195  1.00  3.300          H  
ATOM    316  N   GLU A  21      48.727  11.127  13.410  1.00  1.930          N  
ATOM    317  CA  GLU A  21      49.248  12.198  14.266  1.00  1.850          C  
ATOM    318  C   GLU A  21      48.418  13.494  14.238  1.00  1.650          C  
ATOM    319  O   GLU A  21      48.629  14.417  15.019  1.00  1.730          O  
ATOM    320  CB  GLU A  21      50.702  12.504  13.873  1.00  2.620          C  
ATOM    321  CG  GLU A  21      50.904  13.076  12.455  1.00  2.620          C  
ATOM    322  CD  GLU A  21      51.035  12.018  11.376  1.00  2.620          C  
ATOM    323  OE1 GLU A  21      50.574  10.912  11.582  1.00  2.620          O  
ATOM    324  OE2 GLU A  21      51.595  12.316  10.353  1.00  2.620          O  
ATOM    325  H   GLU A  21      49.370  10.752  12.707  1.00  2.320          H  
ATOM    326  HA  GLU A  21      49.233  11.814  15.277  1.00  2.220          H  
ATOM    327 1HB  GLU A  21      51.120  13.229  14.561  1.00  3.150          H  
ATOM    328 2HB  GLU A  21      51.297  11.596  13.957  1.00  3.150          H  
ATOM    329 1HG  GLU A  21      50.075  13.731  12.199  1.00  3.150          H  
ATOM    330 2HG  GLU A  21      51.808  13.681  12.462  1.00  3.150          H  
ATOM    331  N   GLU A  22      47.465  13.530  13.329  1.00  1.600          N  
ATOM    332  CA  GLU A  22      46.519  14.598  13.100  1.00  1.830          C  
ATOM    333  C   GLU A  22      45.339  14.561  14.071  1.00  1.710          C  
ATOM    334  O   GLU A  22      44.445  15.399  13.973  1.00  2.030          O  
ATOM    335  CB  GLU A  22      45.952  14.447  11.692  1.00  2.470          C  
ATOM    336  CG  GLU A  22      46.928  14.652  10.573  1.00  2.470          C  
ATOM    337  CD  GLU A  22      46.313  14.343   9.250  1.00  2.470          C  
ATOM    338  OE1 GLU A  22      45.414  13.526   9.216  1.00  2.470          O  
ATOM    339  OE2 GLU A  22      46.713  14.924   8.274  1.00  2.470          O  
ATOM    340  H   GLU A  22      47.412  12.734  12.712  1.00  1.920          H  
ATOM    341  HA  GLU A  22      47.035  15.550  13.208  1.00  2.200          H  
ATOM    342 1HB  GLU A  22      45.536  13.445  11.590  1.00  2.960          H  
ATOM    343 2HB  GLU A  22      45.136  15.146  11.558  1.00  2.960          H  
ATOM    344 1HG  GLU A  22      47.257  15.691  10.579  1.00  2.960          H  
ATOM    345 2HG  GLU A  22      47.800  14.016  10.731  1.00  2.960          H  
ATOM    346  N   LEU A  23      45.306  13.586  14.992  1.00  1.620          N  
ATOM    347  CA  LEU A  23      44.168  13.487  15.898  1.00  1.930          C  
ATOM    348  C   LEU A  23      44.323  14.334  17.195  1.00  1.380          C  
ATOM    349  O   LEU A  23      44.082  13.778  18.276  1.00  2.090          O  
ATOM    350  CB  LEU A  23      43.879  12.009  16.223  1.00  2.580          C  
ATOM    351  CG  LEU A  23      42.519  11.666  17.000  1.00  2.580          C  
ATOM    352  CD1 LEU A  23      41.284  12.012  16.119  1.00  2.580          C  
ATOM    353  CD2 LEU A  23      42.523  10.246  17.343  1.00  2.580          C  
ATOM    354  H   LEU A  23      46.047  12.880  15.001  1.00  1.940          H  
ATOM    355  HA  LEU A  23      43.308  13.875  15.360  1.00  2.320          H  
ATOM    356 1HB  LEU A  23      43.873  11.458  15.282  1.00  3.090          H  
ATOM    357 2HB  LEU A  23      44.713  11.623  16.817  1.00  3.090          H  
ATOM    358  HG  LEU A  23      42.445  12.235  17.900  1.00  3.090          H  
ATOM    359 1HD1 LEU A  23      40.368  11.764  16.642  1.00  3.090          H  
ATOM    360 2HD1 LEU A  23      41.268  13.069  15.881  1.00  3.090          H  
ATOM    361 3HD1 LEU A  23      41.329  11.437  15.196  1.00  3.090          H  
ATOM    362 1HD2 LEU A  23      41.630   9.997  17.867  1.00  3.090          H  
ATOM    363 2HD2 LEU A  23      42.569   9.697  16.475  1.00  3.090          H  
ATOM    364 3HD2 LEU A  23      43.389  10.033  17.958  1.00  3.090          H  
ATOM    365  N   LEU A  24      43.758  15.497  16.941  1.00  0.970          N  
ATOM    366  CA  LEU A  24      44.050  16.687  17.711  1.00  1.480          C  
ATOM    367  C   LEU A  24      42.665  17.284  17.987  1.00  1.320          C  
ATOM    368  O   LEU A  24      42.501  18.474  18.252  1.00  1.900          O  
ATOM    369  CB  LEU A  24      45.002  17.599  16.928  1.00  1.870          C  
ATOM    370  CG  LEU A  24      46.441  17.025  16.689  1.00  1.870          C  
ATOM    371  CD1 LEU A  24      47.129  17.844  15.678  1.00  1.870          C  
ATOM    372  CD2 LEU A  24      47.229  17.055  17.956  1.00  1.870          C  
ATOM    373  H   LEU A  24      42.765  15.436  16.839  1.00  1.160          H  
ATOM    374  HA  LEU A  24      44.498  16.419  18.667  1.00  1.780          H  
ATOM    375 1HB  LEU A  24      44.588  17.751  15.949  1.00  2.240          H  
ATOM    376 2HB  LEU A  24      45.082  18.562  17.434  1.00  2.240          H  
ATOM    377  HG  LEU A  24      46.380  16.011  16.326  1.00  2.240          H  
ATOM    378 1HD1 LEU A  24      48.130  17.445  15.501  1.00  2.240          H  
ATOM    379 2HD1 LEU A  24      46.572  17.807  14.780  1.00  2.240          H  
ATOM    380 3HD1 LEU A  24      47.189  18.867  16.023  1.00  2.240          H  
ATOM    381 1HD2 LEU A  24      48.211  16.665  17.775  1.00  2.240          H  
ATOM    382 2HD2 LEU A  24      47.305  18.075  18.281  1.00  2.240          H  
ATOM    383 3HD2 LEU A  24      46.749  16.460  18.721  1.00  2.240          H  
ATOM    384  N   MET A  25      41.661  16.401  17.839  1.00  0.880          N  
ATOM    385  CA  MET A  25      40.238  16.662  17.972  1.00  1.100          C  
ATOM    386  C   MET A  25      39.568  15.899  19.123  1.00  0.830          C  
ATOM    387  O   MET A  25      39.405  14.686  19.011  1.00  1.110          O  
ATOM    388  CB  MET A  25      39.572  16.197  16.680  1.00  1.450          C  
ATOM    389  CG  MET A  25      38.083  16.330  16.658  1.00  1.450          C  
ATOM    390  SD  MET A  25      37.317  15.774  15.119  1.00  1.450          S  
ATOM    391  CE  MET A  25      37.596  17.207  14.196  1.00  1.450          C  
ATOM    392  H   MET A  25      41.938  15.449  17.658  1.00  1.060          H  
ATOM    393  HA  MET A  25      40.107  17.731  18.075  1.00  1.320          H  
ATOM    394 1HB  MET A  25      39.977  16.767  15.857  1.00  1.740          H  
ATOM    395 2HB  MET A  25      39.809  15.149  16.505  1.00  1.740          H  
ATOM    396 1HG  MET A  25      37.615  15.798  17.488  1.00  1.740          H  
ATOM    397 2HG  MET A  25      37.876  17.382  16.772  1.00  1.740          H  
ATOM    398 1HE  MET A  25      37.168  17.130  13.228  1.00  1.740          H  
ATOM    399 2HE  MET A  25      37.149  18.009  14.707  1.00  1.740          H  
ATOM    400 3HE  MET A  25      38.642  17.396  14.118  1.00  1.740          H  
ATOM    401  N   PRO A  26      39.172  16.545  20.228  1.00  0.600          N  
ATOM    402  CA  PRO A  26      38.493  15.915  21.345  1.00  0.740          C  
ATOM    403  C   PRO A  26      37.086  15.645  20.855  1.00  0.820          C  
ATOM    404  O   PRO A  26      36.573  16.436  20.061  1.00  0.930          O  
ATOM    405  CB  PRO A  26      38.639  16.957  22.448  1.00  1.110          C  
ATOM    406  CG  PRO A  26      38.758  18.289  21.714  1.00  1.110          C  
ATOM    407  CD  PRO A  26      39.428  17.981  20.394  1.00  1.110          C  
ATOM    408  HA  PRO A  26      38.986  14.974  21.621  1.00  0.890          H  
ATOM    409 1HB  PRO A  26      37.763  16.912  23.093  1.00  1.330          H  
ATOM    410 2HB  PRO A  26      39.519  16.719  23.079  1.00  1.330          H  
ATOM    411 1HG  PRO A  26      37.782  18.773  21.628  1.00  1.330          H  
ATOM    412 2HG  PRO A  26      39.391  18.978  22.281  1.00  1.330          H  
ATOM    413 1HD  PRO A  26      38.907  18.577  19.626  1.00  1.330          H  
ATOM    414 2HD  PRO A  26      40.512  18.189  20.436  1.00  1.330          H  
ATOM    415  N   ASN A  27      36.424  14.608  21.366  1.00  1.160          N  
ATOM    416  CA  ASN A  27      35.062  14.288  20.927  1.00  1.340          C  
ATOM    417  C   ASN A  27      34.930  14.173  19.398  1.00  0.880          C  
ATOM    418  O   ASN A  27      33.985  14.677  18.784  1.00  0.780          O  
ATOM    419  CB  ASN A  27      34.038  15.269  21.473  1.00  1.800          C  
ATOM    420  CG  ASN A  27      33.872  15.162  22.942  1.00  1.800          C  
ATOM    421  OD1 ASN A  27      33.868  14.063  23.504  1.00  1.800          O  
ATOM    422  ND2 ASN A  27      33.724  16.278  23.585  1.00  1.800          N  
ATOM    423  H   ASN A  27      36.869  13.971  22.039  1.00  1.390          H  
ATOM    424  HA  ASN A  27      34.815  13.304  21.328  1.00  1.610          H  
ATOM    425 1HB  ASN A  27      34.318  16.292  21.222  1.00  2.160          H  
ATOM    426 2HB  ASN A  27      33.085  15.075  21.006  1.00  2.160          H  
ATOM    427 1HD2 ASN A  27      33.631  16.263  24.605  1.00  2.160          H  
ATOM    428 2HD2 ASN A  27      33.740  17.143  23.084  1.00  2.160          H  
ATOM    429  N   ALA A  28      35.882  13.472  18.786  1.00  0.760          N  
ATOM    430  CA  ALA A  28      35.899  13.160  17.372  1.00  0.600          C  
ATOM    431  C   ALA A  28      34.683  12.294  17.070  1.00  0.790          C  
ATOM    432  O   ALA A  28      34.061  12.412  16.019  1.00  1.450          O  
ATOM    433  CB  ALA A  28      37.207  12.488  16.978  1.00  0.900          C  
ATOM    434  H   ALA A  28      36.625  13.091  19.353  1.00  0.910          H  
ATOM    435  HA  ALA A  28      35.790  14.086  16.818  1.00  0.720          H  
ATOM    436 1HB  ALA A  28      37.205  12.276  15.911  1.00  1.080          H  
ATOM    437 2HB  ALA A  28      38.037  13.156  17.215  1.00  1.080          H  
ATOM    438 3HB  ALA A  28      37.328  11.567  17.526  1.00  1.080          H  
ATOM    439  N   ASN A  29      34.274  11.480  18.050  1.00  0.610          N  
ATOM    440  CA  ASN A  29      33.106  10.611  17.901  1.00  0.650          C  
ATOM    441  C   ASN A  29      31.776  11.375  17.850  1.00  0.690          C  
ATOM    442  O   ASN A  29      30.724  10.761  17.662  1.00  0.840          O  
ATOM    443  CB  ASN A  29      33.016   9.621  19.051  1.00  0.890          C  
ATOM    444  CG  ASN A  29      32.808  10.302  20.367  1.00  0.890          C  
ATOM    445  OD1 ASN A  29      33.272  11.428  20.569  1.00  0.890          O  
ATOM    446  ND2 ASN A  29      32.125   9.645  21.267  1.00  0.890          N  
ATOM    447  H   ASN A  29      34.867  11.407  18.885  1.00  0.730          H  
ATOM    448  HA  ASN A  29      33.203  10.066  16.961  1.00  0.780          H  
ATOM    449 1HB  ASN A  29      32.177   8.946  18.878  1.00  1.070          H  
ATOM    450 2HB  ASN A  29      33.890   9.022  19.123  1.00  1.070          H  
ATOM    451 1HD2 ASN A  29      31.954  10.052  22.161  1.00  1.070          H  
ATOM    452 2HD2 ASN A  29      31.770   8.733  21.058  1.00  1.070          H  
ATOM    453  N   LYS A  30      31.810  12.700  18.021  1.00  0.640          N  
ATOM    454  CA  LYS A  30      30.618  13.522  17.933  1.00  0.760          C  
ATOM    455  C   LYS A  30      30.654  14.395  16.672  1.00  0.820          C  
ATOM    456  O   LYS A  30      29.801  15.270  16.500  1.00  1.030          O  
ATOM    457  CB  LYS A  30      30.470  14.396  19.184  1.00  1.020          C  
ATOM    458  CG  LYS A  30      30.248  13.631  20.482  1.00  1.020          C  
ATOM    459  CD  LYS A  30      30.027  14.595  21.666  1.00  1.020          C  
ATOM    460  CE  LYS A  30      29.920  13.854  23.002  1.00  1.020          C  
ATOM    461  NZ  LYS A  30      28.685  13.010  23.094  1.00  1.020          N  
ATOM    462  H   LYS A  30      32.696  13.177  18.198  1.00  0.770          H  
ATOM    463  HA  LYS A  30      29.749  12.868  17.862  1.00  0.910          H  
ATOM    464 1HB  LYS A  30      31.382  14.964  19.318  1.00  1.220          H  
ATOM    465 2HB  LYS A  30      29.653  15.106  19.050  1.00  1.220          H  
ATOM    466 1HG  LYS A  30      29.393  12.971  20.363  1.00  1.220          H  
ATOM    467 2HG  LYS A  30      31.129  13.023  20.682  1.00  1.220          H  
ATOM    468 1HD  LYS A  30      30.847  15.307  21.723  1.00  1.220          H  
ATOM    469 2HD  LYS A  30      29.106  15.155  21.504  1.00  1.220          H  
ATOM    470 1HE  LYS A  30      30.798  13.215  23.120  1.00  1.220          H  
ATOM    471 2HE  LYS A  30      29.909  14.588  23.810  1.00  1.220          H  
ATOM    472 1HZ  LYS A  30      28.666  12.548  23.994  1.00  1.220          H  
ATOM    473 2HZ  LYS A  30      27.865  13.594  23.000  1.00  1.220          H  
ATOM    474 3HZ  LYS A  30      28.687  12.316  22.361  1.00  1.220          H  
ATOM    475  N   THR A  31      31.658  14.179  15.808  1.00  0.720          N  
ATOM    476  CA  THR A  31      31.849  14.975  14.593  1.00  0.830          C  
ATOM    477  C   THR A  31      31.723  14.095  13.346  1.00  0.820          C  
ATOM    478  O   THR A  31      32.339  13.034  13.252  1.00  0.880          O  
ATOM    479  CB  THR A  31      33.253  15.640  14.620  1.00  1.120          C  
ATOM    480  OG1 THR A  31      33.343  16.449  15.785  1.00  1.120          O  
ATOM    481  CG2 THR A  31      33.483  16.544  13.380  1.00  1.120          C  
ATOM    482  H   THR A  31      32.338  13.436  15.994  1.00  0.860          H  
ATOM    483  HA  THR A  31      31.083  15.748  14.548  1.00  1.000          H  
ATOM    484  HB  THR A  31      34.025  14.866  14.656  1.00  1.340          H  
ATOM    485  HG1 THR A  31      33.498  15.860  16.551  1.00  1.340          H  
ATOM    486 1HG2 THR A  31      34.470  17.005  13.443  1.00  1.340          H  
ATOM    487 2HG2 THR A  31      33.430  15.949  12.473  1.00  1.340          H  
ATOM    488 3HG2 THR A  31      32.725  17.323  13.346  1.00  1.340          H  
ATOM    489  N   ASP A  32      30.937  14.529  12.363  1.00  0.790          N  
ATOM    490  CA  ASP A  32      30.795  13.748  11.138  1.00  0.820          C  
ATOM    491  C   ASP A  32      32.158  13.526  10.477  1.00  0.840          C  
ATOM    492  O   ASP A  32      32.993  14.437  10.437  1.00  0.830          O  
ATOM    493  CB  ASP A  32      29.846  14.423  10.163  1.00  1.140          C  
ATOM    494  CG  ASP A  32      29.522  13.561   8.930  1.00  1.140          C  
ATOM    495  OD1 ASP A  32      30.345  13.523   8.019  1.00  1.140          O  
ATOM    496  OD2 ASP A  32      28.487  12.940   8.907  1.00  1.140          O  
ATOM    497  H   ASP A  32      30.417  15.409  12.451  1.00  0.950          H  
ATOM    498  HA  ASP A  32      30.378  12.774  11.398  1.00  0.980          H  
ATOM    499 1HB  ASP A  32      28.926  14.646  10.686  1.00  1.360          H  
ATOM    500 2HB  ASP A  32      30.263  15.360   9.856  1.00  1.360          H  
ATOM    501  N   GLY A  33      32.375  12.326   9.932  1.00  0.900          N  
ATOM    502  CA  GLY A  33      33.635  11.950   9.281  1.00  0.950          C  
ATOM    503  C   GLY A  33      34.093  12.918   8.180  1.00  0.970          C  
ATOM    504  O   GLY A  33      35.302  13.051   7.923  1.00  0.990          O  
ATOM    505  H   GLY A  33      31.633  11.641   9.982  1.00  1.080          H  
ATOM    506 1HA  GLY A  33      34.410  11.867  10.041  1.00  1.140          H  
ATOM    507 2HA  GLY A  33      33.520  10.954   8.854  1.00  1.140          H  
ATOM    508  N   ASN A  34      33.148  13.590   7.517  1.00  0.970          N  
ATOM    509  CA  ASN A  34      33.507  14.520   6.463  1.00  1.010          C  
ATOM    510  C   ASN A  34      34.088  15.801   7.056  1.00  0.960          C  
ATOM    511  O   ASN A  34      34.906  16.478   6.428  1.00  0.970          O  
ATOM    512  CB  ASN A  34      32.290  14.811   5.613  1.00  1.400          C  
ATOM    513  CG  ASN A  34      31.902  13.641   4.750  1.00  1.400          C  
ATOM    514  OD1 ASN A  34      32.489  13.402   3.684  1.00  1.400          O  
ATOM    515  ND2 ASN A  34      30.929  12.886   5.208  1.00  1.400          N  
ATOM    516  H   ASN A  34      32.146  13.455   7.735  1.00  1.160          H  
ATOM    517  HA  ASN A  34      34.274  14.062   5.838  1.00  1.210          H  
ATOM    518 1HB  ASN A  34      31.448  15.062   6.260  1.00  1.680          H  
ATOM    519 2HB  ASN A  34      32.485  15.674   4.978  1.00  1.680          H  
ATOM    520 1HD2 ASN A  34      30.623  12.088   4.691  1.00  1.680          H  
ATOM    521 2HD2 ASN A  34      30.499  13.102   6.113  1.00  1.680          H  
ATOM    522  N   ARG A  35      33.634  16.168   8.255  1.00  0.940          N  
ATOM    523  CA  ARG A  35      34.072  17.393   8.895  1.00  0.900          C  
ATOM    524  C   ARG A  35      35.394  17.105   9.604  1.00  0.880          C  
ATOM    525  O   ARG A  35      36.252  17.987   9.729  1.00  0.890          O  
ATOM    526  CB  ARG A  35      32.945  17.942   9.753  1.00  1.280          C  
ATOM    527  CG  ARG A  35      31.904  18.794   8.905  1.00  1.280          C  
ATOM    528  CD  ARG A  35      31.047  17.906   7.995  1.00  1.280          C  
ATOM    529  NE  ARG A  35      29.962  18.605   7.294  1.00  1.280          N  
ATOM    530  CZ  ARG A  35      29.992  19.057   6.002  1.00  1.280          C  
ATOM    531  NH1 ARG A  35      31.075  18.896   5.267  1.00  1.280          N  
ATOM    532  NH2 ARG A  35      28.923  19.665   5.453  1.00  1.280          N  
ATOM    533  H   ARG A  35      32.989  15.573   8.776  1.00  1.130          H  
ATOM    534  HA  ARG A  35      34.263  18.137   8.125  1.00  1.080          H  
ATOM    535 1HB  ARG A  35      32.404  17.118  10.224  1.00  1.530          H  
ATOM    536 2HB  ARG A  35      33.343  18.560  10.540  1.00  1.530          H  
ATOM    537 1HG  ARG A  35      31.238  19.318   9.596  1.00  1.530          H  
ATOM    538 2HG  ARG A  35      32.435  19.524   8.293  1.00  1.530          H  
ATOM    539 1HD  ARG A  35      31.658  17.450   7.249  1.00  1.530          H  
ATOM    540 2HD  ARG A  35      30.597  17.136   8.597  1.00  1.530          H  
ATOM    541  HE  ARG A  35      29.115  18.731   7.805  1.00  1.530          H  
ATOM    542 1HH1 ARG A  35      31.891  18.448   5.654  1.00  1.530          H  
ATOM    543 2HH1 ARG A  35      31.097  19.227   4.312  1.00  1.530          H  
ATOM    544 1HH2 ARG A  35      28.045  19.853   5.988  1.00  1.530          H  
ATOM    545 2HH2 ARG A  35      28.971  19.980   4.494  1.00  1.530          H  
ATOM    546  N   SER A  36      35.552  15.847  10.034  1.00  0.890          N  
ATOM    547  CA  SER A  36      36.783  15.348  10.631  1.00  0.900          C  
ATOM    548  C   SER A  36      37.889  15.417   9.569  1.00  0.870          C  
ATOM    549  O   SER A  36      39.024  15.829   9.842  1.00  0.870          O  
ATOM    550  CB  SER A  36      36.586  13.948  11.160  1.00  1.260          C  
ATOM    551  OG  SER A  36      37.755  13.465  11.748  1.00  1.260          O  
ATOM    552  H   SER A  36      34.753  15.212   9.956  1.00  1.070          H  
ATOM    553  HA  SER A  36      37.065  15.987  11.451  1.00  1.080          H  
ATOM    554 1HB  SER A  36      35.769  13.944  11.889  1.00  1.510          H  
ATOM    555 2HB  SER A  36      36.300  13.298  10.347  1.00  1.510          H  
ATOM    556  HG  SER A  36      37.533  12.600  12.095  1.00  1.510          H  
ATOM    557  N   THR A  37      37.546  15.014   8.338  1.00  0.870          N  
ATOM    558  CA  THR A  37      38.461  15.077   7.212  1.00  0.860          C  
ATOM    559  C   THR A  37      38.879  16.538   6.967  1.00  0.860          C  
ATOM    560  O   THR A  37      40.070  16.820   6.765  1.00  0.890          O  
ATOM    561  CB  THR A  37      37.827  14.457   5.951  1.00  1.210          C  
ATOM    562  OG1 THR A  37      37.521  13.067   6.199  1.00  1.210          O  
ATOM    563  CG2 THR A  37      38.797  14.549   4.783  1.00  1.210          C  
ATOM    564  H   THR A  37      36.619  14.615   8.189  1.00  1.040          H  
ATOM    565  HA  THR A  37      39.356  14.504   7.461  1.00  1.030          H  
ATOM    566  HB  THR A  37      36.908  14.985   5.705  1.00  1.450          H  
ATOM    567  HG1 THR A  37      36.779  12.998   6.845  1.00  1.450          H  
ATOM    568 1HG2 THR A  37      38.340  14.101   3.905  1.00  1.450          H  
ATOM    569 2HG2 THR A  37      39.035  15.590   4.572  1.00  1.450          H  
ATOM    570 3HG2 THR A  37      39.711  14.013   5.032  1.00  1.450          H  
ATOM    571  N   MET A  38      37.901  17.474   6.988  1.00  0.850          N  
ATOM    572  CA  MET A  38      38.217  18.897   6.822  1.00  0.880          C  
ATOM    573  C   MET A  38      39.189  19.359   7.895  1.00  0.890          C  
ATOM    574  O   MET A  38      40.155  20.048   7.579  1.00  0.930          O  
ATOM    575  CB  MET A  38      36.975  19.765   6.904  1.00  1.220          C  
ATOM    576  CG  MET A  38      36.024  19.665   5.755  1.00  1.220          C  
ATOM    577  SD  MET A  38      34.474  20.547   6.080  1.00  1.220          S  
ATOM    578  CE  MET A  38      34.984  22.254   6.079  1.00  1.220          C  
ATOM    579  H   MET A  38      36.927  17.174   7.072  1.00  1.020          H  
ATOM    580  HA  MET A  38      38.689  19.041   5.854  1.00  1.060          H  
ATOM    581 1HB  MET A  38      36.429  19.515   7.794  1.00  1.460          H  
ATOM    582 2HB  MET A  38      37.294  20.799   6.995  1.00  1.460          H  
ATOM    583 1HG  MET A  38      36.488  20.092   4.867  1.00  1.460          H  
ATOM    584 2HG  MET A  38      35.798  18.623   5.553  1.00  1.460          H  
ATOM    585 1HE  MET A  38      34.115  22.886   6.263  1.00  1.460          H  
ATOM    586 2HE  MET A  38      35.713  22.430   6.860  1.00  1.460          H  
ATOM    587 3HE  MET A  38      35.422  22.501   5.116  1.00  1.460          H  
ATOM    588  N   PHE A  39      38.989  18.928   9.141  1.00  0.890          N  
ATOM    589  CA  PHE A  39      39.925  19.278  10.202  1.00  0.950          C  
ATOM    590  C   PHE A  39      41.348  18.887   9.855  1.00  0.900          C  
ATOM    591  O   PHE A  39      42.262  19.711   9.965  1.00  0.910          O  
ATOM    592  CB  PHE A  39      39.545  18.650  11.521  1.00  1.310          C  
ATOM    593  CG  PHE A  39      40.597  18.804  12.566  1.00  1.310          C  
ATOM    594  CD1 PHE A  39      40.922  20.036  13.033  1.00  1.310          C  
ATOM    595  CD2 PHE A  39      41.224  17.696  13.123  1.00  1.310          C  
ATOM    596  CE1 PHE A  39      41.838  20.195  14.017  1.00  1.310          C  
ATOM    597  CE2 PHE A  39      42.141  17.855  14.126  1.00  1.310          C  
ATOM    598  CZ  PHE A  39      42.437  19.121  14.573  1.00  1.310          C  
ATOM    599  H   PHE A  39      38.141  18.395   9.359  1.00  1.070          H  
ATOM    600  HA  PHE A  39      39.889  20.358  10.328  1.00  1.140          H  
ATOM    601 1HB  PHE A  39      38.622  19.098  11.887  1.00  1.570          H  
ATOM    602 2HB  PHE A  39      39.359  17.599  11.391  1.00  1.570          H  
ATOM    603  HD1 PHE A  39      40.434  20.901  12.599  1.00  1.570          H  
ATOM    604  HD2 PHE A  39      40.969  16.696  12.763  1.00  1.570          H  
ATOM    605  HE1 PHE A  39      42.083  21.181  14.359  1.00  1.570          H  
ATOM    606  HE2 PHE A  39      42.630  16.984  14.565  1.00  1.570          H  
ATOM    607  HZ  PHE A  39      43.154  19.276  15.367  1.00  1.570          H  
ATOM    608  N   CYS A  40      41.558  17.652   9.413  1.00  0.910          N  
ATOM    609  CA  CYS A  40      42.920  17.260   9.079  1.00  0.960          C  
ATOM    610  C   CYS A  40      43.503  18.196   8.007  1.00  0.940          C  
ATOM    611  O   CYS A  40      44.683  18.575   8.070  1.00  0.970          O  
ATOM    612  CB  CYS A  40      42.959  15.822   8.610  1.00  1.320          C  
ATOM    613  SG  CYS A  40      42.622  14.660   9.929  1.00  1.320          S  
ATOM    614  H   CYS A  40      40.767  16.993   9.364  1.00  1.090          H  
ATOM    615  HA  CYS A  40      43.522  17.337   9.977  1.00  1.150          H  
ATOM    616 1HB  CYS A  40      42.235  15.662   7.810  1.00  1.590          H  
ATOM    617 2HB  CYS A  40      43.950  15.604   8.212  1.00  1.590          H  
ATOM    618  HG  CYS A  40      43.685  13.856   9.632  1.00  1.590          H  
ATOM    619  N   SER A  41      42.674  18.589   7.036  1.00  0.940          N  
ATOM    620  CA  SER A  41      43.114  19.547   6.025  1.00  0.970          C  
ATOM    621  C   SER A  41      43.492  20.888   6.679  1.00  0.940          C  
ATOM    622  O   SER A  41      44.551  21.464   6.402  1.00  0.990          O  
ATOM    623  CB  SER A  41      42.053  19.754   4.973  1.00  1.350          C  
ATOM    624  OG  SER A  41      42.480  20.686   4.055  1.00  1.350          O  
ATOM    625  H   SER A  41      41.732  18.177   6.991  1.00  1.130          H  
ATOM    626  HA  SER A  41      43.995  19.138   5.546  1.00  1.160          H  
ATOM    627 1HB  SER A  41      41.849  18.808   4.472  1.00  1.620          H  
ATOM    628 2HB  SER A  41      41.136  20.089   5.416  1.00  1.620          H  
ATOM    629  HG  SER A  41      41.819  20.698   3.333  1.00  1.620          H  
ATOM    630  N   HIS A  42      42.659  21.353   7.613  1.00  0.880          N  
ATOM    631  CA  HIS A  42      42.901  22.615   8.305  1.00  0.870          C  
ATOM    632  C   HIS A  42      44.227  22.550   9.070  1.00  0.850          C  
ATOM    633  O   HIS A  42      44.925  23.552   9.191  1.00  0.880          O  
ATOM    634  CB  HIS A  42      41.741  22.945   9.257  1.00  1.220          C  
ATOM    635  CG  HIS A  42      40.445  23.247   8.539  1.00  1.220          C  
ATOM    636  ND1 HIS A  42      39.232  23.364   9.195  1.00  1.220          N  
ATOM    637  CD2 HIS A  42      40.183  23.441   7.225  1.00  1.220          C  
ATOM    638  CE1 HIS A  42      38.278  23.626   8.304  1.00  1.220          C  
ATOM    639  NE2 HIS A  42      38.838  23.675   7.106  1.00  1.220          N  
ATOM    640  H   HIS A  42      41.789  20.839   7.775  1.00  1.060          H  
ATOM    641  HA  HIS A  42      42.979  23.421   7.580  1.00  1.040          H  
ATOM    642 1HB  HIS A  42      41.578  22.120   9.937  1.00  1.470          H  
ATOM    643 2HB  HIS A  42      42.001  23.814   9.860  1.00  1.470          H  
ATOM    644  HD1 HIS A  42      39.135  23.544  10.181  1.00  1.470          H  
ATOM    645  HD2 HIS A  42      40.817  23.439   6.335  1.00  1.470          H  
ATOM    646  HE1 HIS A  42      37.245  23.763   8.618  1.00  1.470          H  
ATOM    647  N   LEU A  43      44.581  21.390   9.619  1.00  0.850          N  
ATOM    648  CA  LEU A  43      45.870  21.304  10.293  1.00  0.840          C  
ATOM    649  C   LEU A  43      46.997  21.518   9.292  1.00  0.880          C  
ATOM    650  O   LEU A  43      47.913  22.307   9.534  1.00  0.890          O  
ATOM    651  CB  LEU A  43      46.079  19.918  10.903  1.00  1.180          C  
ATOM    652  CG  LEU A  43      45.247  19.530  12.084  1.00  1.180          C  
ATOM    653  CD1 LEU A  43      45.451  18.064  12.314  1.00  1.180          C  
ATOM    654  CD2 LEU A  43      45.685  20.326  13.305  1.00  1.180          C  
ATOM    655  H   LEU A  43      43.931  20.599   9.567  1.00  1.020          H  
ATOM    656  HA  LEU A  43      45.926  22.081  11.048  1.00  1.010          H  
ATOM    657 1HB  LEU A  43      45.895  19.180  10.130  1.00  1.420          H  
ATOM    658 2HB  LEU A  43      47.123  19.834  11.197  1.00  1.420          H  
ATOM    659  HG  LEU A  43      44.187  19.704  11.879  1.00  1.420          H  
ATOM    660 1HD1 LEU A  43      44.861  17.742  13.160  1.00  1.420          H  
ATOM    661 2HD1 LEU A  43      45.147  17.511  11.443  1.00  1.420          H  
ATOM    662 3HD1 LEU A  43      46.500  17.870  12.506  1.00  1.420          H  
ATOM    663 1HD2 LEU A  43      45.102  20.019  14.162  1.00  1.420          H  
ATOM    664 2HD2 LEU A  43      46.736  20.144  13.507  1.00  1.420          H  
ATOM    665 3HD2 LEU A  43      45.532  21.383  13.135  1.00  1.420          H  
ATOM    666  N   ALA A  44      46.903  20.870   8.124  1.00  0.910          N  
ATOM    667  CA  ALA A  44      47.927  20.993   7.086  1.00  0.980          C  
ATOM    668  C   ALA A  44      48.092  22.437   6.626  1.00  0.970          C  
ATOM    669  O   ALA A  44      49.204  22.898   6.362  1.00  1.040          O  
ATOM    670  CB  ALA A  44      47.589  20.115   5.912  1.00  1.340          C  
ATOM    671  H   ALA A  44      46.118  20.214   7.995  1.00  1.090          H  
ATOM    672  HA  ALA A  44      48.875  20.665   7.515  1.00  1.180          H  
ATOM    673 1HB  ALA A  44      48.368  20.189   5.157  1.00  1.610          H  
ATOM    674 2HB  ALA A  44      47.491  19.080   6.242  1.00  1.610          H  
ATOM    675 3HB  ALA A  44      46.656  20.453   5.509  1.00  1.610          H  
ATOM    676  N   GLN A  45      46.978  23.163   6.578  1.00  0.910          N  
ATOM    677  CA  GLN A  45      46.971  24.555   6.162  1.00  0.930          C  
ATOM    678  C   GLN A  45      47.266  25.525   7.314  1.00  0.870          C  
ATOM    679  O   GLN A  45      47.174  26.728   7.124  1.00  0.890          O  
ATOM    680  CB  GLN A  45      45.626  24.961   5.514  1.00  1.290          C  
ATOM    681  CG  GLN A  45      45.279  24.281   4.204  1.00  1.290          C  
ATOM    682  CD  GLN A  45      43.944  24.775   3.548  1.00  1.290          C  
ATOM    683  OE1 GLN A  45      42.921  25.104   4.200  1.00  1.290          O  
ATOM    684  NE2 GLN A  45      43.970  24.825   2.229  1.00  1.290          N  
ATOM    685  H   GLN A  45      46.093  22.682   6.776  1.00  1.090          H  
ATOM    686  HA  GLN A  45      47.749  24.686   5.420  1.00  1.120          H  
ATOM    687 1HB  GLN A  45      44.822  24.738   6.207  1.00  1.550          H  
ATOM    688 2HB  GLN A  45      45.628  26.023   5.324  1.00  1.550          H  
ATOM    689 1HG  GLN A  45      46.095  24.416   3.494  1.00  1.550          H  
ATOM    690 2HG  GLN A  45      45.143  23.229   4.431  1.00  1.550          H  
ATOM    691 1HE2 GLN A  45      43.144  25.100   1.715  1.00  1.550          H  
ATOM    692 2HE2 GLN A  45      44.797  24.572   1.726  1.00  1.550          H  
ATOM    693  N   ALA A  46      47.541  25.054   8.529  1.00  0.820          N  
ATOM    694  CA  ALA A  46      47.746  25.979   9.651  1.00  0.770          C  
ATOM    695  C   ALA A  46      48.924  26.937   9.441  1.00  0.820          C  
ATOM    696  O   ALA A  46      49.993  26.544   8.956  1.00  0.880          O  
ATOM    697  CB  ALA A  46      47.949  25.188  10.938  1.00  1.100          C  
ATOM    698  H   ALA A  46      47.619  24.045   8.697  1.00  0.980          H  
ATOM    699  HA  ALA A  46      46.856  26.587   9.758  1.00  0.920          H  
ATOM    700 1HB  ALA A  46      48.061  25.879  11.774  1.00  1.320          H  
ATOM    701 2HB  ALA A  46      47.083  24.544  11.103  1.00  1.320          H  
ATOM    702 3HB  ALA A  46      48.843  24.574  10.846  1.00  1.320          H  
ATOM    703  N   VAL A  47      48.736  28.183   9.878  1.00  0.800          N  
ATOM    704  CA  VAL A  47      49.732  29.256   9.867  1.00  0.840          C  
ATOM    705  C   VAL A  47      50.465  29.407  11.182  1.00  0.820          C  
ATOM    706  O   VAL A  47      49.850  29.518  12.243  1.00  0.760          O  
ATOM    707  CB  VAL A  47      49.049  30.601   9.532  1.00  1.160          C  
ATOM    708  CG1 VAL A  47      49.972  31.760   9.642  1.00  1.160          C  
ATOM    709  CG2 VAL A  47      48.586  30.534   8.171  1.00  1.160          C  
ATOM    710  H   VAL A  47      47.807  28.424  10.229  1.00  0.960          H  
ATOM    711  HA  VAL A  47      50.461  29.033   9.088  1.00  1.010          H  
ATOM    712  HB  VAL A  47      48.222  30.755  10.208  1.00  1.390          H  
ATOM    713 1HG1 VAL A  47      49.432  32.668   9.377  1.00  1.390          H  
ATOM    714 2HG1 VAL A  47      50.327  31.845  10.662  1.00  1.390          H  
ATOM    715 3HG1 VAL A  47      50.814  31.630   8.973  1.00  1.390          H  
ATOM    716 1HG2 VAL A  47      48.065  31.449   7.892  1.00  1.390          H  
ATOM    717 2HG2 VAL A  47      49.426  30.387   7.522  1.00  1.390          H  
ATOM    718 3HG2 VAL A  47      47.934  29.699   8.113  1.00  1.390          H  
ATOM    719  N   THR A  48      51.787  29.462  11.103  1.00  0.880          N  
ATOM    720  CA  THR A  48      52.590  29.702  12.278  1.00  0.860          C  
ATOM    721  C   THR A  48      52.240  31.043  12.872  1.00  0.810          C  
ATOM    722  O   THR A  48      52.364  32.065  12.200  1.00  0.880          O  
ATOM    723  CB  THR A  48      54.090  29.744  11.907  1.00  1.210          C  
ATOM    724  OG1 THR A  48      54.498  28.486  11.354  1.00  1.210          O  
ATOM    725  CG2 THR A  48      54.929  30.108  13.106  1.00  1.210          C  
ATOM    726  H   THR A  48      52.244  29.322  10.216  1.00  1.060          H  
ATOM    727  HA  THR A  48      52.398  28.924  13.012  1.00  1.030          H  
ATOM    728  HB  THR A  48      54.248  30.509  11.145  1.00  1.450          H  
ATOM    729  HG1 THR A  48      55.388  28.589  10.986  1.00  1.450          H  
ATOM    730 1HG2 THR A  48      55.971  30.140  12.803  1.00  1.450          H  
ATOM    731 2HG2 THR A  48      54.653  31.088  13.494  1.00  1.450          H  
ATOM    732 3HG2 THR A  48      54.793  29.385  13.881  1.00  1.450          H  
ATOM    733  N   LEU A  49      51.920  31.070  14.150  1.00  0.720          N  
ATOM    734  CA  LEU A  49      51.622  32.331  14.789  1.00  0.660          C  
ATOM    735  C   LEU A  49      52.833  32.789  15.554  1.00  0.650          C  
ATOM    736  O   LEU A  49      53.622  31.969  16.029  1.00  0.690          O  
ATOM    737  CB  LEU A  49      50.396  32.225  15.697  1.00  0.950          C  
ATOM    738  CG  LEU A  49      49.064  31.792  15.007  1.00  0.950          C  
ATOM    739  CD1 LEU A  49      47.973  31.671  16.082  1.00  0.950          C  
ATOM    740  CD2 LEU A  49      48.658  32.834  13.911  1.00  0.950          C  
ATOM    741  H   LEU A  49      51.835  30.206  14.665  1.00  0.860          H  
ATOM    742  HA  LEU A  49      51.426  33.078  14.029  1.00  0.790          H  
ATOM    743 1HB  LEU A  49      50.610  31.514  16.494  1.00  1.140          H  
ATOM    744 2HB  LEU A  49      50.226  33.204  16.153  1.00  1.140          H  
ATOM    745  HG  LEU A  49      49.189  30.809  14.540  1.00  1.140          H  
ATOM    746 1HD1 LEU A  49      47.039  31.356  15.620  1.00  1.140          H  
ATOM    747 2HD1 LEU A  49      48.270  30.930  16.831  1.00  1.140          H  
ATOM    748 3HD1 LEU A  49      47.829  32.638  16.567  1.00  1.140          H  
ATOM    749 1HD2 LEU A  49      47.729  32.525  13.452  1.00  1.140          H  
ATOM    750 2HD2 LEU A  49      48.526  33.817  14.369  1.00  1.140          H  
ATOM    751 3HD2 LEU A  49      49.422  32.895  13.143  1.00  1.140          H  
ATOM    752  N   GLN A  50      52.942  34.098  15.739  1.00  0.650          N  
ATOM    753  CA  GLN A  50      54.061  34.663  16.483  1.00  0.670          C  
ATOM    754  C   GLN A  50      54.109  34.143  17.924  1.00  0.620          C  
ATOM    755  O   GLN A  50      55.188  33.982  18.495  1.00  0.670          O  
ATOM    756  CB  GLN A  50      54.006  36.192  16.488  1.00  0.930          C  
ATOM    757  CG  GLN A  50      54.274  36.849  15.135  1.00  0.930          C  
ATOM    758  CD  GLN A  50      54.275  38.365  15.236  1.00  0.930          C  
ATOM    759  OE1 GLN A  50      54.298  38.890  16.352  1.00  0.930          O  
ATOM    760  NE2 GLN A  50      54.269  39.068  14.111  1.00  0.930          N  
ATOM    761  H   GLN A  50      52.227  34.699  15.320  1.00  0.780          H  
ATOM    762  HA  GLN A  50      54.984  34.353  15.988  1.00  0.800          H  
ATOM    763 1HB  GLN A  50      53.014  36.513  16.818  1.00  1.120          H  
ATOM    764 2HB  GLN A  50      54.729  36.574  17.204  1.00  1.120          H  
ATOM    765 1HG  GLN A  50      55.250  36.532  14.787  1.00  1.120          H  
ATOM    766 2HG  GLN A  50      53.507  36.545  14.428  1.00  1.120          H  
ATOM    767 1HE2 GLN A  50      54.319  40.101  14.159  1.00  1.120          H  
ATOM    768 2HE2 GLN A  50      54.247  38.613  13.213  1.00  1.120          H  
ATOM    769  N   LYS A  51      52.942  33.899  18.519  1.00  0.550          N  
ATOM    770  CA  LYS A  51      52.867  33.380  19.874  1.00  0.520          C  
ATOM    771  C   LYS A  51      51.979  32.143  19.883  1.00  0.580          C  
ATOM    772  O   LYS A  51      50.843  32.195  19.412  1.00  0.800          O  
ATOM    773  CB  LYS A  51      52.302  34.438  20.819  1.00  0.740          C  
ATOM    774  CG  LYS A  51      53.159  35.700  20.922  1.00  0.740          C  
ATOM    775  CD  LYS A  51      52.606  36.693  21.948  1.00  0.740          C  
ATOM    776  CE  LYS A  51      51.360  37.447  21.435  1.00  0.740          C  
ATOM    777  NZ  LYS A  51      50.963  38.536  22.370  1.00  0.740          N  
ATOM    778  H   LYS A  51      52.083  34.077  18.019  1.00  0.660          H  
ATOM    779  HA  LYS A  51      53.863  33.087  20.205  1.00  0.620          H  
ATOM    780 1HB  LYS A  51      51.309  34.716  20.480  1.00  0.890          H  
ATOM    781 2HB  LYS A  51      52.203  34.011  21.818  1.00  0.890          H  
ATOM    782 1HG  LYS A  51      54.176  35.420  21.199  1.00  0.890          H  
ATOM    783 2HG  LYS A  51      53.194  36.187  19.947  1.00  0.890          H  
ATOM    784 1HD  LYS A  51      52.341  36.159  22.860  1.00  0.890          H  
ATOM    785 2HD  LYS A  51      53.379  37.421  22.191  1.00  0.890          H  
ATOM    786 1HE  LYS A  51      51.572  37.883  20.457  1.00  0.890          H  
ATOM    787 2HE  LYS A  51      50.524  36.757  21.339  1.00  0.890          H  
ATOM    788 1HZ  LYS A  51      50.122  39.026  21.996  1.00  0.890          H  
ATOM    789 2HZ  LYS A  51      50.746  38.149  23.274  1.00  0.890          H  
ATOM    790 3HZ  LYS A  51      51.715  39.197  22.461  1.00  0.890          H  
ATOM    791  N   ALA A  52      52.505  31.036  20.412  1.00  0.620          N  
ATOM    792  CA  ALA A  52      51.771  29.768  20.503  1.00  0.690          C  
ATOM    793  C   ALA A  52      50.765  29.807  21.634  1.00  0.570          C  
ATOM    794  O   ALA A  52      50.981  30.498  22.633  1.00  0.650          O  
ATOM    795  CB  ALA A  52      52.716  28.606  20.727  1.00  0.940          C  
ATOM    796  H   ALA A  52      53.449  31.082  20.770  1.00  0.740          H  
ATOM    797  HA  ALA A  52      51.227  29.616  19.568  1.00  0.830          H  
ATOM    798 1HB  ALA A  52      52.138  27.678  20.773  1.00  1.130          H  
ATOM    799 2HB  ALA A  52      53.428  28.558  19.914  1.00  1.130          H  
ATOM    800 3HB  ALA A  52      53.252  28.743  21.663  1.00  1.130          H  
ATOM    801  N   GLU A  53      49.696  29.032  21.502  1.00  0.530          N  
ATOM    802  CA  GLU A  53      48.712  28.934  22.570  1.00  0.530          C  
ATOM    803  C   GLU A  53      48.003  27.572  22.529  1.00  0.470          C  
ATOM    804  O   GLU A  53      47.427  27.230  21.511  1.00  0.480          O  
ATOM    805  CB  GLU A  53      47.713  30.087  22.412  1.00  0.740          C  
ATOM    806  CG  GLU A  53      46.624  30.152  23.442  1.00  0.740          C  
ATOM    807  CD  GLU A  53      45.749  31.366  23.314  1.00  0.740          C  
ATOM    808  OE1 GLU A  53      44.593  31.276  23.664  1.00  0.740          O  
ATOM    809  OE2 GLU A  53      46.218  32.385  22.876  1.00  0.740          O  
ATOM    810  H   GLU A  53      49.582  28.492  20.635  1.00  0.640          H  
ATOM    811  HA  GLU A  53      49.238  29.067  23.506  1.00  0.640          H  
ATOM    812 1HB  GLU A  53      48.254  31.035  22.440  1.00  0.890          H  
ATOM    813 2HB  GLU A  53      47.244  30.018  21.442  1.00  0.890          H  
ATOM    814 1HG  GLU A  53      46.008  29.259  23.352  1.00  0.890          H  
ATOM    815 2HG  GLU A  53      47.078  30.151  24.423  1.00  0.890          H  
ATOM    816  N   PRO A  54      47.951  26.796  23.619  1.00  0.460          N  
ATOM    817  CA  PRO A  54      47.309  25.493  23.655  1.00  0.450          C  
ATOM    818  C   PRO A  54      45.804  25.707  23.611  1.00  0.390          C  
ATOM    819  O   PRO A  54      45.367  26.756  24.085  1.00  0.350          O  
ATOM    820  CB  PRO A  54      47.761  24.941  25.008  1.00  0.680          C  
ATOM    821  CG  PRO A  54      47.990  26.175  25.865  1.00  0.680          C  
ATOM    822  CD  PRO A  54      48.499  27.242  24.909  1.00  0.680          C  
ATOM    823  HA  PRO A  54      47.686  24.888  22.822  1.00  0.540          H  
ATOM    824 1HB  PRO A  54      46.988  24.269  25.419  1.00  0.810          H  
ATOM    825 2HB  PRO A  54      48.678  24.340  24.889  1.00  0.810          H  
ATOM    826 1HG  PRO A  54      47.052  26.468  26.365  1.00  0.810          H  
ATOM    827 2HG  PRO A  54      48.724  25.935  26.662  1.00  0.810          H  
ATOM    828 1HD  PRO A  54      48.064  28.199  25.213  1.00  0.810          H  
ATOM    829 2HD  PRO A  54      49.592  27.261  24.897  1.00  0.810          H  
ATOM    830  N   PRO A  55      45.015  24.749  23.109  1.00  0.410          N  
ATOM    831  CA  PRO A  55      43.575  24.749  23.166  1.00  0.380          C  
ATOM    832  C   PRO A  55      43.145  24.487  24.580  1.00  0.380          C  
ATOM    833  O   PRO A  55      43.774  23.686  25.275  1.00  0.420          O  
ATOM    834  CB  PRO A  55      43.204  23.579  22.253  1.00  0.570          C  
ATOM    835  CG  PRO A  55      44.401  22.660  22.305  1.00  0.570          C  
ATOM    836  CD  PRO A  55      45.598  23.575  22.456  1.00  0.570          C  
ATOM    837  HA  PRO A  55      43.179  25.705  22.816  1.00  0.460          H  
ATOM    838 1HB  PRO A  55      42.292  23.096  22.634  1.00  0.680          H  
ATOM    839 2HB  PRO A  55      42.982  23.917  21.258  1.00  0.680          H  
ATOM    840 1HG  PRO A  55      44.300  21.970  23.149  1.00  0.680          H  
ATOM    841 2HG  PRO A  55      44.452  22.039  21.395  1.00  0.680          H  
ATOM    842 1HD  PRO A  55      46.312  23.088  23.115  1.00  0.680          H  
ATOM    843 2HD  PRO A  55      46.030  23.833  21.473  1.00  0.680          H  
ATOM    844  N   LEU A  56      42.028  25.065  24.982  1.00  0.360          N  
ATOM    845  CA  LEU A  56      41.480  24.740  26.289  1.00  0.380          C  
ATOM    846  C   LEU A  56      41.069  23.283  26.409  1.00  0.440          C  
ATOM    847  O   LEU A  56      41.295  22.665  27.440  1.00  0.620          O  
ATOM    848  CB  LEU A  56      40.320  25.667  26.604  1.00  0.520          C  
ATOM    849  CG  LEU A  56      40.697  27.122  26.883  1.00  0.520          C  
ATOM    850  CD1 LEU A  56      39.432  27.960  26.929  1.00  0.520          C  
ATOM    851  CD2 LEU A  56      41.457  27.233  28.195  1.00  0.520          C  
ATOM    852  H   LEU A  56      41.570  25.761  24.381  1.00  0.430          H  
ATOM    853  HA  LEU A  56      42.267  24.893  27.020  1.00  0.460          H  
ATOM    854 1HB  LEU A  56      39.676  25.680  25.734  1.00  0.630          H  
ATOM    855 2HB  LEU A  56      39.756  25.272  27.453  1.00  0.630          H  
ATOM    856  HG  LEU A  56      41.320  27.492  26.095  1.00  0.630          H  
ATOM    857 1HD1 LEU A  56      39.690  29.008  27.113  1.00  0.630          H  
ATOM    858 2HD1 LEU A  56      38.919  27.884  25.968  1.00  0.630          H  
ATOM    859 3HD1 LEU A  56      38.779  27.609  27.715  1.00  0.630          H  
ATOM    860 1HD2 LEU A  56      41.699  28.278  28.339  1.00  0.630          H  
ATOM    861 2HD2 LEU A  56      40.843  26.878  29.004  1.00  0.630          H  
ATOM    862 3HD2 LEU A  56      42.379  26.668  28.183  1.00  0.630          H  
ATOM    863  N   VAL A  57      40.474  22.729  25.360  1.00  0.380          N  
ATOM    864  CA  VAL A  57      40.044  21.330  25.395  1.00  0.400          C  
ATOM    865  C   VAL A  57      40.976  20.549  24.464  1.00  0.400          C  
ATOM    866  O   VAL A  57      41.069  20.878  23.275  1.00  0.390          O  
ATOM    867  CB  VAL A  57      38.579  21.189  24.955  1.00  0.550          C  
ATOM    868  CG1 VAL A  57      38.162  19.761  25.015  1.00  0.550          C  
ATOM    869  CG2 VAL A  57      37.678  22.030  25.835  1.00  0.550          C  
ATOM    870  H   VAL A  57      40.320  23.304  24.545  1.00  0.460          H  
ATOM    871  HA  VAL A  57      40.145  20.949  26.405  1.00  0.480          H  
ATOM    872  HB  VAL A  57      38.497  21.518  23.926  1.00  0.660          H  
ATOM    873 1HG1 VAL A  57      37.137  19.703  24.670  1.00  0.660          H  
ATOM    874 2HG1 VAL A  57      38.789  19.155  24.399  1.00  0.660          H  
ATOM    875 3HG1 VAL A  57      38.235  19.408  26.050  1.00  0.660          H  
ATOM    876 1HG2 VAL A  57      36.650  21.947  25.497  1.00  0.660          H  
ATOM    877 2HG2 VAL A  57      37.746  21.707  26.857  1.00  0.660          H  
ATOM    878 3HG2 VAL A  57      37.996  23.043  25.766  1.00  0.660          H  
ATOM    879  N   TYR A  58      41.623  19.510  24.988  1.00  0.460          N  
ATOM    880  CA  TYR A  58      42.653  18.792  24.234  1.00  0.510          C  
ATOM    881  C   TYR A  58      42.516  17.253  24.227  1.00  0.590          C  
ATOM    882  O   TYR A  58      41.835  16.677  25.087  1.00  0.620          O  
ATOM    883  CB  TYR A  58      44.007  19.259  24.803  1.00  0.690          C  
ATOM    884  CG  TYR A  58      44.352  18.826  26.227  1.00  0.690          C  
ATOM    885  CD1 TYR A  58      45.152  17.733  26.414  1.00  0.690          C  
ATOM    886  CD2 TYR A  58      43.876  19.510  27.322  1.00  0.690          C  
ATOM    887  CE1 TYR A  58      45.506  17.314  27.656  1.00  0.690          C  
ATOM    888  CE2 TYR A  58      44.224  19.081  28.583  1.00  0.690          C  
ATOM    889  CZ  TYR A  58      45.044  17.997  28.746  1.00  0.690          C  
ATOM    890  OH  TYR A  58      45.402  17.584  30.011  1.00  0.690          O  
ATOM    891  H   TYR A  58      41.434  19.279  25.968  1.00  0.550          H  
ATOM    892  HA  TYR A  58      42.600  19.114  23.192  1.00  0.610          H  
ATOM    893 1HB  TYR A  58      44.796  18.922  24.172  1.00  0.830          H  
ATOM    894 2HB  TYR A  58      44.033  20.345  24.784  1.00  0.830          H  
ATOM    895  HD1 TYR A  58      45.514  17.222  25.562  1.00  0.830          H  
ATOM    896  HD2 TYR A  58      43.225  20.381  27.200  1.00  0.830          H  
ATOM    897  HE1 TYR A  58      46.154  16.450  27.779  1.00  0.830          H  
ATOM    898  HE2 TYR A  58      43.851  19.599  29.451  1.00  0.830          H  
ATOM    899  HH  TYR A  58      45.980  16.818  29.948  1.00  0.830          H  
ATOM    900  N   THR A  59      43.173  16.594  23.232  1.00  0.660          N  
ATOM    901  CA  THR A  59      43.176  15.115  23.116  1.00  0.760          C  
ATOM    902  C   THR A  59      44.368  14.441  23.772  1.00  0.750          C  
ATOM    903  O   THR A  59      44.330  13.245  24.067  1.00  0.760          O  
ATOM    904  CB  THR A  59      43.178  14.611  21.650  1.00  1.020          C  
ATOM    905  OG1 THR A  59      44.385  14.965  20.926  1.00  1.020          O  
ATOM    906  CG2 THR A  59      42.069  15.187  20.976  1.00  1.020          C  
ATOM    907  H   THR A  59      43.686  17.151  22.535  1.00  0.790          H  
ATOM    908  HA  THR A  59      42.277  14.742  23.597  1.00  0.910          H  
ATOM    909  HB  THR A  59      43.104  13.549  21.657  1.00  1.230          H  
ATOM    910  HG1 THR A  59      44.339  14.510  19.998  1.00  1.230          H  
ATOM    911 1HG2 THR A  59      42.055  14.809  19.967  1.00  1.230          H  
ATOM    912 2HG2 THR A  59      41.183  14.891  21.499  1.00  1.230          H  
ATOM    913 3HG2 THR A  59      42.155  16.270  20.967  1.00  1.230          H  
ATOM    914  N   ASN A  60      45.390  15.229  24.060  1.00  0.700          N  
ATOM    915  CA  ASN A  60      46.667  14.825  24.631  1.00  0.690          C  
ATOM    916  C   ASN A  60      47.558  14.165  23.593  1.00  0.720          C  
ATOM    917  O   ASN A  60      48.627  13.647  23.931  1.00  0.980          O  
ATOM    918  CB  ASN A  60      46.462  13.916  25.845  1.00  0.970          C  
ATOM    919  CG  ASN A  60      47.628  13.910  26.849  1.00  0.970          C  
ATOM    920  OD1 ASN A  60      48.356  14.894  27.052  1.00  0.970          O  
ATOM    921  ND2 ASN A  60      47.801  12.783  27.500  1.00  0.970          N  
ATOM    922  H   ASN A  60      45.350  16.190  23.711  1.00  0.840          H  
ATOM    923  HA  ASN A  60      47.189  15.724  24.961  1.00  0.830          H  
ATOM    924 1HB  ASN A  60      45.555  14.213  26.369  1.00  1.160          H  
ATOM    925 2HB  ASN A  60      46.319  12.890  25.508  1.00  1.160          H  
ATOM    926 1HD2 ASN A  60      48.538  12.699  28.174  1.00  1.160          H  
ATOM    927 2HD2 ASN A  60      47.197  12.007  27.319  1.00  1.160          H  
ATOM    928  N   PHE A  61      47.187  14.333  22.307  1.00  0.820          N  
ATOM    929  CA  PHE A  61      48.101  13.994  21.248  1.00  0.880          C  
ATOM    930  C   PHE A  61      48.864  15.287  20.918  1.00  0.840          C  
ATOM    931  O   PHE A  61      49.945  15.255  20.340  1.00  0.890          O  
ATOM    932  CB  PHE A  61      47.438  13.435  19.988  1.00  1.210          C  
ATOM    933  CG  PHE A  61      48.493  12.777  19.154  1.00  1.210          C  
ATOM    934  CD1 PHE A  61      48.898  11.487  19.424  1.00  1.210          C  
ATOM    935  CD2 PHE A  61      49.148  13.461  18.185  1.00  1.210          C  
ATOM    936  CE1 PHE A  61      49.930  10.913  18.725  1.00  1.210          C  
ATOM    937  CE2 PHE A  61      50.183  12.904  17.508  1.00  1.210          C  
ATOM    938  CZ  PHE A  61      50.576  11.630  17.768  1.00  1.210          C  
ATOM    939  H   PHE A  61      46.256  14.687  22.073  1.00  0.980          H  
ATOM    940  HA  PHE A  61      48.810  13.258  21.607  1.00  1.060          H  
ATOM    941 1HB  PHE A  61      46.673  12.704  20.248  1.00  1.450          H  
ATOM    942 2HB  PHE A  61      46.967  14.227  19.411  1.00  1.450          H  
ATOM    943  HD1 PHE A  61      48.398  10.924  20.207  1.00  1.450          H  
ATOM    944  HD2 PHE A  61      48.850  14.476  17.964  1.00  1.450          H  
ATOM    945  HE1 PHE A  61      50.239   9.890  18.952  1.00  1.450          H  
ATOM    946  HE2 PHE A  61      50.693  13.484  16.751  1.00  1.450          H  
ATOM    947  HZ  PHE A  61      51.403  11.193  17.214  1.00  1.450          H  
ATOM    948  N   GLU A  62      48.354  16.451  21.362  1.00  0.780          N  
ATOM    949  CA  GLU A  62      49.010  17.725  21.064  1.00  0.780          C  
ATOM    950  C   GLU A  62      50.422  17.729  21.624  1.00  0.810          C  
ATOM    951  O   GLU A  62      51.321  18.366  21.066  1.00  0.890          O  
ATOM    952  CB  GLU A  62      48.246  18.886  21.699  1.00  1.090          C  
ATOM    953  CG  GLU A  62      46.841  19.146  21.196  1.00  1.090          C  
ATOM    954  CD  GLU A  62      45.852  18.236  21.836  1.00  1.090          C  
ATOM    955  OE1 GLU A  62      46.260  17.438  22.663  1.00  1.090          O  
ATOM    956  OE2 GLU A  62      44.693  18.318  21.566  1.00  1.090          O  
ATOM    957  H   GLU A  62      47.468  16.492  21.871  1.00  0.940          H  
ATOM    958  HA  GLU A  62      49.064  17.856  19.986  1.00  0.940          H  
ATOM    959 1HB  GLU A  62      48.183  18.713  22.763  1.00  1.310          H  
ATOM    960 2HB  GLU A  62      48.801  19.798  21.552  1.00  1.310          H  
ATOM    961 1HG  GLU A  62      46.582  20.177  21.449  1.00  1.310          H  
ATOM    962 2HG  GLU A  62      46.796  19.057  20.135  1.00  1.310          H  
ATOM    963  N   ASN A  63      50.577  17.064  22.769  1.00  0.780          N  
ATOM    964  CA  ASN A  63      51.827  16.960  23.494  1.00  0.800          C  
ATOM    965  C   ASN A  63      52.760  15.984  22.778  1.00  0.830          C  
ATOM    966  O   ASN A  63      53.984  16.154  22.772  1.00  0.870          O  
ATOM    967  CB  ASN A  63      51.491  16.500  24.896  1.00  1.110          C  
ATOM    968  CG  ASN A  63      50.736  17.582  25.659  1.00  1.110          C  
ATOM    969  OD1 ASN A  63      50.920  18.783  25.449  1.00  1.110          O  
ATOM    970  ND2 ASN A  63      49.851  17.173  26.523  1.00  1.110          N  
ATOM    971  H   ASN A  63      49.760  16.626  23.174  1.00  0.940          H  
ATOM    972  HA  ASN A  63      52.318  17.935  23.521  1.00  0.960          H  
ATOM    973 1HB  ASN A  63      50.872  15.596  24.851  1.00  1.330          H  
ATOM    974 2HB  ASN A  63      52.405  16.253  25.433  1.00  1.330          H  
ATOM    975 1HD2 ASN A  63      49.321  17.839  27.045  1.00  1.330          H  
ATOM    976 2HD2 ASN A  63      49.674  16.189  26.665  1.00  1.330          H  
ATOM    977  N   GLN A  64      52.167  14.965  22.159  1.00  0.850          N  
ATOM    978  CA  GLN A  64      52.899  13.954  21.427  1.00  0.900          C  
ATOM    979  C   GLN A  64      53.444  14.551  20.143  1.00  0.930          C  
ATOM    980  O   GLN A  64      54.563  14.243  19.748  1.00  0.950          O  
ATOM    981  CB  GLN A  64      52.015  12.745  21.179  1.00  1.240          C  
ATOM    982  CG  GLN A  64      51.691  11.973  22.439  1.00  1.240          C  
ATOM    983  CD  GLN A  64      50.769  10.801  22.205  1.00  1.240          C  
ATOM    984  OE1 GLN A  64      51.114   9.794  21.534  1.00  1.240          O  
ATOM    985  NE2 GLN A  64      49.560  10.922  22.768  1.00  1.240          N  
ATOM    986  H   GLN A  64      51.159  14.889  22.195  1.00  1.020          H  
ATOM    987  HA  GLN A  64      53.746  13.631  22.032  1.00  1.080          H  
ATOM    988 1HB  GLN A  64      51.091  13.067  20.737  1.00  1.490          H  
ATOM    989 2HB  GLN A  64      52.470  12.107  20.496  1.00  1.490          H  
ATOM    990 1HG  GLN A  64      52.619  11.598  22.867  1.00  1.490          H  
ATOM    991 2HG  GLN A  64      51.201  12.649  23.143  1.00  1.490          H  
ATOM    992 1HE2 GLN A  64      48.879  10.195  22.668  1.00  1.490          H  
ATOM    993 2HE2 GLN A  64      49.323  11.779  23.299  1.00  1.490          H  
ATOM    994  N   VAL A  65      52.698  15.465  19.523  1.00  0.970          N  
ATOM    995  CA  VAL A  65      53.200  16.075  18.301  1.00  1.060          C  
ATOM    996  C   VAL A  65      54.491  16.820  18.607  1.00  1.000          C  
ATOM    997  O   VAL A  65      55.468  16.692  17.864  1.00  1.060          O  
ATOM    998  CB  VAL A  65      52.208  17.102  17.698  1.00  1.450          C  
ATOM    999  CG1 VAL A  65      52.860  17.860  16.540  1.00  1.450          C  
ATOM   1000  CG2 VAL A  65      50.990  16.431  17.208  1.00  1.450          C  
ATOM   1001  H   VAL A  65      51.758  15.644  19.884  1.00  1.160          H  
ATOM   1002  HA  VAL A  65      53.399  15.289  17.573  1.00  1.270          H  
ATOM   1003  HB  VAL A  65      51.943  17.816  18.467  1.00  1.740          H  
ATOM   1004 1HG1 VAL A  65      52.161  18.588  16.137  1.00  1.740          H  
ATOM   1005 2HG1 VAL A  65      53.737  18.366  16.878  1.00  1.740          H  
ATOM   1006 3HG1 VAL A  65      53.136  17.154  15.756  1.00  1.740          H  
ATOM   1007 1HG2 VAL A  65      50.307  17.172  16.804  1.00  1.740          H  
ATOM   1008 2HG2 VAL A  65      51.248  15.715  16.430  1.00  1.740          H  
ATOM   1009 3HG2 VAL A  65      50.533  15.927  18.031  1.00  1.740          H  
ATOM   1010  N   GLY A  66      54.493  17.633  19.668  1.00  0.950          N  
ATOM   1011  CA  GLY A  66      55.697  18.380  20.005  1.00  1.000          C  
ATOM   1012  C   GLY A  66      56.880  17.493  20.356  1.00  0.950          C  
ATOM   1013  O   GLY A  66      58.013  17.773  19.954  1.00  0.980          O  
ATOM   1014  H   GLY A  66      53.643  17.744  20.237  1.00  1.140          H  
ATOM   1015 1HA  GLY A  66      55.977  18.997  19.157  1.00  1.200          H  
ATOM   1016 2HA  GLY A  66      55.481  19.050  20.823  1.00  1.200          H  
ATOM   1017  N   LYS A  67      56.625  16.392  21.069  1.00  0.960          N  
ATOM   1018  CA  LYS A  67      57.705  15.485  21.423  1.00  1.060          C  
ATOM   1019  C   LYS A  67      58.236  14.672  20.230  1.00  1.060          C  
ATOM   1020  O   LYS A  67      59.440  14.411  20.117  1.00  1.160          O  
ATOM   1021  CB  LYS A  67      57.271  14.568  22.563  1.00  1.440          C  
ATOM   1022  CG  LYS A  67      57.120  15.316  23.892  1.00  1.440          C  
ATOM   1023  CD  LYS A  67      56.707  14.416  25.037  1.00  1.440          C  
ATOM   1024  CE  LYS A  67      56.542  15.233  26.322  1.00  1.440          C  
ATOM   1025  NZ  LYS A  67      56.178  14.388  27.493  1.00  1.440          N  
ATOM   1026  H   LYS A  67      55.674  16.221  21.421  1.00  1.150          H  
ATOM   1027  HA  LYS A  67      58.521  16.096  21.782  1.00  1.270          H  
ATOM   1028 1HB  LYS A  67      56.309  14.114  22.313  1.00  1.730          H  
ATOM   1029 2HB  LYS A  67      57.995  13.767  22.690  1.00  1.730          H  
ATOM   1030 1HG  LYS A  67      58.065  15.780  24.146  1.00  1.730          H  
ATOM   1031 2HG  LYS A  67      56.376  16.106  23.775  1.00  1.730          H  
ATOM   1032 1HD  LYS A  67      55.759  13.930  24.791  1.00  1.730          H  
ATOM   1033 2HD  LYS A  67      57.468  13.650  25.197  1.00  1.730          H  
ATOM   1034 1HE  LYS A  67      57.474  15.755  26.537  1.00  1.730          H  
ATOM   1035 2HE  LYS A  67      55.752  15.972  26.163  1.00  1.730          H  
ATOM   1036 1HZ  LYS A  67      56.076  14.979  28.307  1.00  1.730          H  
ATOM   1037 2HZ  LYS A  67      55.307  13.907  27.312  1.00  1.730          H  
ATOM   1038 3HZ  LYS A  67      56.917  13.708  27.668  1.00  1.730          H  
ATOM   1039  N   TYR A  68      57.352  14.244  19.338  1.00  1.060          N  
ATOM   1040  CA  TYR A  68      57.779  13.444  18.201  1.00  1.220          C  
ATOM   1041  C   TYR A  68      58.527  14.313  17.185  1.00  1.210          C  
ATOM   1042  O   TYR A  68      59.468  13.845  16.539  1.00  1.330          O  
ATOM   1043  CB  TYR A  68      56.573  12.747  17.559  1.00  1.640          C  
ATOM   1044  CG  TYR A  68      55.831  11.749  18.499  1.00  1.640          C  
ATOM   1045  CD1 TYR A  68      56.428  11.240  19.671  1.00  1.640          C  
ATOM   1046  CD2 TYR A  68      54.533  11.360  18.187  1.00  1.640          C  
ATOM   1047  CE1 TYR A  68      55.724  10.391  20.494  1.00  1.640          C  
ATOM   1048  CE2 TYR A  68      53.846  10.494  19.025  1.00  1.640          C  
ATOM   1049  CZ  TYR A  68      54.433  10.020  20.173  1.00  1.640          C  
ATOM   1050  OH  TYR A  68      53.733   9.198  21.040  1.00  1.640          O  
ATOM   1051  H   TYR A  68      56.356  14.424  19.474  1.00  1.270          H  
ATOM   1052  HA  TYR A  68      58.489  12.695  18.540  1.00  1.460          H  
ATOM   1053 1HB  TYR A  68      55.853  13.509  17.242  1.00  1.970          H  
ATOM   1054 2HB  TYR A  68      56.893  12.210  16.671  1.00  1.970          H  
ATOM   1055  HD1 TYR A  68      57.434  11.514  19.961  1.00  1.970          H  
ATOM   1056  HD2 TYR A  68      54.050  11.743  17.288  1.00  1.970          H  
ATOM   1057  HE1 TYR A  68      56.184  10.017  21.404  1.00  1.970          H  
ATOM   1058  HE2 TYR A  68      52.831  10.199  18.790  1.00  1.970          H  
ATOM   1059  HH  TYR A  68      52.764   9.304  20.909  1.00  1.970          H  
ATOM   1060  N   SER A  69      58.109  15.572  17.031  1.00  1.160          N  
ATOM   1061  CA  SER A  69      58.761  16.490  16.111  1.00  1.280          C  
ATOM   1062  C   SER A  69      60.220  16.711  16.462  1.00  1.240          C  
ATOM   1063  O   SER A  69      60.595  16.887  17.620  1.00  1.690          O  
ATOM   1064  CB  SER A  69      58.069  17.827  16.078  1.00  1.740          C  
ATOM   1065  OG  SER A  69      58.800  18.726  15.272  1.00  1.740          O  
ATOM   1066  H   SER A  69      57.294  15.912  17.550  1.00  1.390          H  
ATOM   1067  HA  SER A  69      58.714  16.056  15.112  1.00  1.540          H  
ATOM   1068 1HB  SER A  69      57.059  17.709  15.686  1.00  2.090          H  
ATOM   1069 2HB  SER A  69      57.982  18.221  17.095  1.00  2.090          H  
ATOM   1070  HG  SER A  69      58.238  19.509  15.189  1.00  2.090          H  
ATOM   1071  N   THR A  70      61.052  16.811  15.439  1.00  1.260          N  
ATOM   1072  CA  THR A  70      62.482  17.013  15.615  1.00  1.350          C  
ATOM   1073  C   THR A  70      62.859  18.489  15.700  1.00  1.290          C  
ATOM   1074  O   THR A  70      64.036  18.839  15.757  1.00  1.330          O  
ATOM   1075  CB  THR A  70      63.243  16.358  14.456  1.00  1.850          C  
ATOM   1076  OG1 THR A  70      62.836  16.967  13.220  1.00  1.850          O  
ATOM   1077  CG2 THR A  70      62.912  14.872  14.415  1.00  1.850          C  
ATOM   1078  H   THR A  70      60.696  16.698  14.498  1.00  1.510          H  
ATOM   1079  HA  THR A  70      62.783  16.532  16.547  1.00  1.620          H  
ATOM   1080  HB  THR A  70      64.316  16.492  14.590  1.00  2.220          H  
ATOM   1081  HG1 THR A  70      63.219  17.854  13.164  1.00  2.220          H  
ATOM   1082 1HG2 THR A  70      63.445  14.403  13.590  1.00  2.220          H  
ATOM   1083 2HG2 THR A  70      63.215  14.411  15.354  1.00  2.220          H  
ATOM   1084 3HG2 THR A  70      61.841  14.731  14.277  1.00  2.220          H  
ATOM   1085  N   ALA A  71      61.851  19.357  15.672  1.00  1.400          N  
ATOM   1086  CA  ALA A  71      62.036  20.805  15.700  1.00  1.510          C  
ATOM   1087  C   ALA A  71      62.238  21.422  17.094  1.00  1.360          C  
ATOM   1088  O   ALA A  71      62.332  22.641  17.184  1.00  1.470          O  
ATOM   1089  CB  ALA A  71      60.835  21.464  15.050  1.00  2.070          C  
ATOM   1090  H   ALA A  71      60.901  18.987  15.619  1.00  1.680          H  
ATOM   1091  HA  ALA A  71      62.927  21.032  15.114  1.00  1.810          H  
ATOM   1092 1HB  ALA A  71      60.984  22.525  15.018  1.00  2.480          H  
ATOM   1093 2HB  ALA A  71      60.716  21.082  14.038  1.00  2.480          H  
ATOM   1094 3HB  ALA A  71      59.942  21.244  15.629  1.00  2.480          H  
ATOM   1095  N   GLY A  72      62.207  20.646  18.182  1.00  1.230          N  
ATOM   1096  CA  GLY A  72      62.397  21.234  19.517  1.00  1.190          C  
ATOM   1097  C   GLY A  72      63.675  20.702  20.163  1.00  1.110          C  
ATOM   1098  O   GLY A  72      64.448  19.983  19.528  1.00  1.240          O  
ATOM   1099  H   GLY A  72      62.112  19.642  18.087  1.00  1.480          H  
ATOM   1100 1HA  GLY A  72      62.448  22.321  19.444  1.00  1.430          H  
ATOM   1101 2HA  GLY A  72      61.541  20.991  20.146  1.00  1.430          H  
ATOM   1102  N   TYR A  73      63.907  21.028  21.440  1.00  1.030          N  
ATOM   1103  CA  TYR A  73      65.119  20.528  22.099  1.00  1.060          C  
ATOM   1104  C   TYR A  73      64.733  19.994  23.476  1.00  1.030          C  
ATOM   1105  O   TYR A  73      64.346  20.773  24.375  1.00  1.130          O  
ATOM   1106  CB  TYR A  73      66.158  21.638  22.234  1.00  1.470          C  
ATOM   1107  CG  TYR A  73      67.517  21.220  22.664  1.00  1.470          C  
ATOM   1108  CD1 TYR A  73      68.419  20.725  21.755  1.00  1.470          C  
ATOM   1109  CD2 TYR A  73      67.863  21.329  23.969  1.00  1.470          C  
ATOM   1110  CE1 TYR A  73      69.672  20.356  22.182  1.00  1.470          C  
ATOM   1111  CE2 TYR A  73      69.090  20.969  24.395  1.00  1.470          C  
ATOM   1112  CZ  TYR A  73      69.993  20.489  23.518  1.00  1.470          C  
ATOM   1113  OH  TYR A  73      71.214  20.122  23.971  1.00  1.470          O  
ATOM   1114  H   TYR A  73      63.256  21.637  21.948  1.00  1.240          H  
ATOM   1115  HA  TYR A  73      65.537  19.704  21.521  1.00  1.270          H  
ATOM   1116 1HB  TYR A  73      66.246  22.196  21.303  1.00  1.770          H  
ATOM   1117 2HB  TYR A  73      65.808  22.304  22.992  1.00  1.770          H  
ATOM   1118  HD1 TYR A  73      68.144  20.631  20.703  1.00  1.770          H  
ATOM   1119  HD2 TYR A  73      67.156  21.701  24.661  1.00  1.770          H  
ATOM   1120  HE1 TYR A  73      70.401  19.964  21.473  1.00  1.770          H  
ATOM   1121  HE2 TYR A  73      69.349  21.059  25.442  1.00  1.770          H  
ATOM   1122  HH  TYR A  73      71.233  20.213  24.929  1.00  1.770          H  
ATOM   1123  N   ARG A  74      64.840  18.659  23.622  1.00  0.980          N  
ATOM   1124  CA  ARG A  74      64.409  17.983  24.847  1.00  1.040          C  
ATOM   1125  C   ARG A  74      65.468  17.138  25.570  1.00  1.260          C  
ATOM   1126  O   ARG A  74      65.408  16.995  26.790  1.00  1.580          O  
ATOM   1127  CB  ARG A  74      63.224  17.083  24.548  1.00  1.430          C  
ATOM   1128  CG  ARG A  74      61.971  17.826  24.112  1.00  1.430          C  
ATOM   1129  CD  ARG A  74      60.783  16.956  24.046  1.00  1.430          C  
ATOM   1130  NE  ARG A  74      60.859  15.947  22.980  1.00  1.430          N  
ATOM   1131  CZ  ARG A  74      61.036  14.604  23.144  1.00  1.430          C  
ATOM   1132  NH1 ARG A  74      61.175  14.056  24.326  1.00  1.430          N  
ATOM   1133  NH2 ARG A  74      61.044  13.829  22.087  1.00  1.430          N  
ATOM   1134  H   ARG A  74      65.179  18.124  22.838  1.00  1.180          H  
ATOM   1135  HA  ARG A  74      64.082  18.756  25.539  1.00  1.250          H  
ATOM   1136 1HB  ARG A  74      63.489  16.376  23.768  1.00  1.720          H  
ATOM   1137 2HB  ARG A  74      62.974  16.508  25.444  1.00  1.720          H  
ATOM   1138 1HG  ARG A  74      61.761  18.640  24.795  1.00  1.720          H  
ATOM   1139 2HG  ARG A  74      62.135  18.239  23.116  1.00  1.720          H  
ATOM   1140 1HD  ARG A  74      60.647  16.460  25.004  1.00  1.720          H  
ATOM   1141 2HD  ARG A  74      59.913  17.583  23.848  1.00  1.720          H  
ATOM   1142  HE  ARG A  74      60.767  16.288  22.022  1.00  1.720          H  
ATOM   1143 1HH1 ARG A  74      61.166  14.603  25.174  1.00  1.720          H  
ATOM   1144 2HH1 ARG A  74      61.263  13.044  24.417  1.00  1.720          H  
ATOM   1145 1HH2 ARG A  74      60.861  14.235  21.162  1.00  1.720          H  
ATOM   1146 2HH2 ARG A  74      61.159  12.836  22.185  1.00  1.720          H  
ATOM   1147  N   LYS A  75      66.435  16.567  24.849  1.00  1.570          N  
ATOM   1148  CA  LYS A  75      67.437  15.700  25.484  1.00  1.880          C  
ATOM   1149  C   LYS A  75      66.794  14.582  26.312  1.00  1.670          C  
ATOM   1150  O   LYS A  75      66.952  14.483  27.532  1.00  1.720          O  
ATOM   1151  CB  LYS A  75      68.427  16.524  26.314  1.00  2.510          C  
ATOM   1152  CG  LYS A  75      69.205  17.569  25.482  1.00  2.510          C  
ATOM   1153  CD  LYS A  75      70.232  16.949  24.475  1.00  2.510          C  
ATOM   1154  CE  LYS A  75      71.564  16.606  25.124  1.00  2.510          C  
ATOM   1155  NZ  LYS A  75      72.516  16.006  24.134  1.00  2.510          N  
ATOM   1156  H   LYS A  75      66.474  16.726  23.857  1.00  1.880          H  
ATOM   1157  HA  LYS A  75      67.989  15.197  24.695  1.00  2.260          H  
ATOM   1158 1HB  LYS A  75      67.915  17.021  27.119  1.00  3.010          H  
ATOM   1159 2HB  LYS A  75      69.143  15.857  26.772  1.00  3.010          H  
ATOM   1160 1HG  LYS A  75      68.483  18.162  24.923  1.00  3.010          H  
ATOM   1161 2HG  LYS A  75      69.732  18.237  26.163  1.00  3.010          H  
ATOM   1162 1HD  LYS A  75      69.849  16.053  24.019  1.00  3.010          H  
ATOM   1163 2HD  LYS A  75      70.422  17.658  23.678  1.00  3.010          H  
ATOM   1164 1HE  LYS A  75      72.002  17.526  25.516  1.00  3.010          H  
ATOM   1165 2HE  LYS A  75      71.419  15.907  25.940  1.00  3.010          H  
ATOM   1166 1HZ  LYS A  75      73.397  15.816  24.596  1.00  3.010          H  
ATOM   1167 2HZ  LYS A  75      72.129  15.145  23.775  1.00  3.010          H  
ATOM   1168 3HZ  LYS A  75      72.668  16.643  23.363  1.00  3.010          H  
ATOM   1169  N   ALA A  76      66.045  13.727  25.625  1.00  2.270          N  
ATOM   1170  CA  ALA A  76      65.324  12.630  26.263  1.00  2.760          C  
ATOM   1171  C   ALA A  76      66.246  11.712  27.050  1.00  2.720          C  
ATOM   1172  O   ALA A  76      65.847  11.135  28.061  1.00  2.990          O  
ATOM   1173  CB  ALA A  76      64.574  11.830  25.221  1.00  3.670          C  
ATOM   1174  H   ALA A  76      65.956  13.861  24.630  1.00  2.720          H  
ATOM   1175  HA  ALA A  76      64.619  13.045  26.948  1.00  3.310          H  
ATOM   1176 1HB  ALA A  76      64.011  11.038  25.717  1.00  4.400          H  
ATOM   1177 2HB  ALA A  76      63.882  12.486  24.693  1.00  4.400          H  
ATOM   1178 3HB  ALA A  76      65.279  11.394  24.515  1.00  4.400          H  
ATOM   1179  N   ASN A  77      67.480  11.556  26.597  1.00  2.800          N  
ATOM   1180  CA  ASN A  77      68.417  10.692  27.269  1.00  2.690          C  
ATOM   1181  C   ASN A  77      69.442  11.399  28.164  1.00  2.570          C  
ATOM   1182  O   ASN A  77      70.454  10.780  28.495  1.00  2.920          O  
ATOM   1183  CB  ASN A  77      69.119   9.855  26.228  1.00  3.810          C  
ATOM   1184  CG  ASN A  77      69.889  10.722  25.288  1.00  3.810          C  
ATOM   1185  OD1 ASN A  77      69.517  11.899  25.105  1.00  3.810          O  
ATOM   1186  ND2 ASN A  77      70.933  10.195  24.693  1.00  3.810          N  
ATOM   1187  H   ASN A  77      67.801  12.019  25.750  1.00  3.360          H  
ATOM   1188  HA  ASN A  77      67.849  10.023  27.915  1.00  3.230          H  
ATOM   1189 1HB  ASN A  77      69.801   9.155  26.711  1.00  4.570          H  
ATOM   1190 2HB  ASN A  77      68.388   9.276  25.665  1.00  4.570          H  
ATOM   1191 1HD2 ASN A  77      71.480  10.743  24.058  1.00  4.570          H  
ATOM   1192 2HD2 ASN A  77      71.186   9.247  24.879  1.00  4.570          H  
ATOM   1193  N   SER A  78      69.207  12.653  28.591  1.00  2.550          N  
ATOM   1194  CA  SER A  78      70.230  13.298  29.434  1.00  2.860          C  
ATOM   1195  C   SER A  78      69.689  14.328  30.444  1.00  2.690          C  
ATOM   1196  O   SER A  78      68.816  15.139  30.143  1.00  2.510          O  
ATOM   1197  CB  SER A  78      71.273  13.954  28.548  1.00  3.880          C  
ATOM   1198  OG  SER A  78      72.293  14.557  29.308  1.00  3.880          O  
ATOM   1199  H   SER A  78      68.357  13.154  28.309  1.00  3.060          H  
ATOM   1200  HA  SER A  78      70.728  12.515  30.007  1.00  3.430          H  
ATOM   1201 1HB  SER A  78      71.707  13.218  27.869  1.00  4.660          H  
ATOM   1202 2HB  SER A  78      70.785  14.703  27.948  1.00  4.660          H  
ATOM   1203  HG  SER A  78      73.040  13.895  29.348  1.00  4.660          H  
ATOM   1204  N   ASN A  79      70.200  14.241  31.674  1.00  3.100          N  
ATOM   1205  CA  ASN A  79      69.841  15.086  32.826  1.00  3.210          C  
ATOM   1206  C   ASN A  79      70.560  16.436  32.817  1.00  3.120          C  
ATOM   1207  O   ASN A  79      71.795  16.494  32.878  1.00  3.180          O  
ATOM   1208  CB  ASN A  79      70.130  14.341  34.126  1.00  4.450          C  
ATOM   1209  CG  ASN A  79      69.663  15.070  35.389  1.00  4.450          C  
ATOM   1210  OD1 ASN A  79      69.550  16.294  35.427  1.00  4.450          O  
ATOM   1211  ND2 ASN A  79      69.389  14.304  36.424  1.00  4.450          N  
ATOM   1212  H   ASN A  79      70.914  13.539  31.810  1.00  3.720          H  
ATOM   1213  HA  ASN A  79      68.771  15.301  32.775  1.00  3.850          H  
ATOM   1214 1HB  ASN A  79      69.647  13.364  34.091  1.00  5.340          H  
ATOM   1215 2HB  ASN A  79      71.204  14.169  34.206  1.00  5.340          H  
ATOM   1216 1HD2 ASN A  79      69.078  14.711  37.285  1.00  5.340          H  
ATOM   1217 2HD2 ASN A  79      69.493  13.311  36.356  1.00  5.340          H  
ATOM   1218  N   TYR A  80      69.815  17.537  32.721  1.00  3.160          N  
ATOM   1219  CA  TYR A  80      70.424  18.849  32.634  1.00  3.200          C  
ATOM   1220  C   TYR A  80      70.726  19.251  34.073  1.00  3.000          C  
ATOM   1221  O   TYR A  80      70.051  20.114  34.647  1.00  3.080          O  
ATOM   1222  CB  TYR A  80      69.419  19.856  32.128  1.00  4.460          C  
ATOM   1223  CG  TYR A  80      68.736  19.660  30.788  1.00  4.460          C  
ATOM   1224  CD1 TYR A  80      67.579  18.909  30.751  1.00  4.460          C  
ATOM   1225  CD2 TYR A  80      69.171  20.273  29.641  1.00  4.460          C  
ATOM   1226  CE1 TYR A  80      66.876  18.768  29.608  1.00  4.460          C  
ATOM   1227  CE2 TYR A  80      68.447  20.115  28.482  1.00  4.460          C  
ATOM   1228  CZ  TYR A  80      67.311  19.377  28.478  1.00  4.460          C  
ATOM   1229  OH  TYR A  80      66.588  19.259  27.349  1.00  4.460          O  
ATOM   1230  H   TYR A  80      68.794  17.491  32.763  1.00  3.790          H  
ATOM   1231  HA  TYR A  80      71.341  18.816  32.044  1.00  3.840          H  
ATOM   1232 1HB  TYR A  80      68.668  19.894  32.861  1.00  5.360          H  
ATOM   1233 2HB  TYR A  80      69.879  20.795  32.111  1.00  5.360          H  
ATOM   1234  HD1 TYR A  80      67.212  18.434  31.635  1.00  5.360          H  
ATOM   1235  HD2 TYR A  80      70.058  20.880  29.642  1.00  5.360          H  
ATOM   1236  HE1 TYR A  80      65.959  18.177  29.604  1.00  5.360          H  
ATOM   1237  HE2 TYR A  80      68.765  20.585  27.570  1.00  5.360          H  
ATOM   1238  HH  TYR A  80      66.009  18.471  27.429  1.00  5.360          H  
ATOM   1239  N   LYS A  81      71.737  18.625  34.651  1.00  3.050          N  
ATOM   1240  CA  LYS A  81      72.000  18.765  36.076  1.00  3.150          C  
ATOM   1241  C   LYS A  81      72.134  20.201  36.534  1.00  3.280          C  
ATOM   1242  O   LYS A  81      71.615  20.557  37.595  1.00  3.790          O  
ATOM   1243  CB  LYS A  81      73.276  18.028  36.460  1.00  4.370          C  
ATOM   1244  CG  LYS A  81      73.188  16.524  36.404  1.00  4.370          C  
ATOM   1245  CD  LYS A  81      74.524  15.918  36.799  1.00  4.370          C  
ATOM   1246  CE  LYS A  81      74.533  14.408  36.685  1.00  4.370          C  
ATOM   1247  NZ  LYS A  81      75.859  13.854  37.059  1.00  4.370          N  
ATOM   1248  H   LYS A  81      72.222  17.936  34.073  1.00  3.660          H  
ATOM   1249  HA  LYS A  81      71.168  18.316  36.615  1.00  3.780          H  
ATOM   1250 1HB  LYS A  81      74.089  18.345  35.818  1.00  5.240          H  
ATOM   1251 2HB  LYS A  81      73.547  18.302  37.478  1.00  5.240          H  
ATOM   1252 1HG  LYS A  81      72.407  16.177  37.084  1.00  5.240          H  
ATOM   1253 2HG  LYS A  81      72.927  16.210  35.391  1.00  5.240          H  
ATOM   1254 1HD  LYS A  81      75.304  16.318  36.146  1.00  5.240          H  
ATOM   1255 2HD  LYS A  81      74.758  16.194  37.827  1.00  5.240          H  
ATOM   1256 1HE  LYS A  81      73.770  13.981  37.335  1.00  5.240          H  
ATOM   1257 2HE  LYS A  81      74.315  14.128  35.653  1.00  5.240          H  
ATOM   1258 1HZ  LYS A  81      75.859  12.832  36.952  1.00  5.240          H  
ATOM   1259 2HZ  LYS A  81      76.561  14.240  36.448  1.00  5.240          H  
ATOM   1260 3HZ  LYS A  81      76.075  14.090  38.013  1.00  5.240          H  
ATOM   1261  N   VAL A  82      72.868  21.018  35.779  1.00  3.090          N  
ATOM   1262  CA  VAL A  82      73.005  22.417  36.145  1.00  3.220          C  
ATOM   1263  C   VAL A  82      72.898  23.369  34.959  1.00  2.780          C  
ATOM   1264  O   VAL A  82      73.883  23.600  34.255  1.00  2.890          O  
ATOM   1265  CB  VAL A  82      74.360  22.689  36.836  1.00  4.460          C  
ATOM   1266  CG1 VAL A  82      74.443  24.179  37.231  1.00  4.460          C  
ATOM   1267  CG2 VAL A  82      74.519  21.800  38.066  1.00  4.460          C  
ATOM   1268  H   VAL A  82      73.277  20.665  34.928  1.00  3.710          H  
ATOM   1269  HA  VAL A  82      72.208  22.667  36.844  1.00  3.860          H  
ATOM   1270  HB  VAL A  82      75.169  22.489  36.136  1.00  5.350          H  
ATOM   1271 1HG1 VAL A  82      75.400  24.380  37.712  1.00  5.350          H  
ATOM   1272 2HG1 VAL A  82      74.352  24.832  36.370  1.00  5.350          H  
ATOM   1273 3HG1 VAL A  82      73.642  24.409  37.936  1.00  5.350          H  
ATOM   1274 1HG2 VAL A  82      75.475  22.011  38.540  1.00  5.350          H  
ATOM   1275 2HG2 VAL A  82      73.708  22.011  38.769  1.00  5.350          H  
ATOM   1276 3HG2 VAL A  82      74.492  20.756  37.785  1.00  5.350          H  
ATOM   1277  N   ILE A  83      71.763  24.023  34.801  1.00  2.910          N  
ATOM   1278  CA  ILE A  83      71.668  25.034  33.757  1.00  3.000          C  
ATOM   1279  C   ILE A  83      71.750  26.401  34.377  1.00  3.160          C  
ATOM   1280  O   ILE A  83      70.836  26.837  35.079  1.00  3.730          O  
ATOM   1281  CB  ILE A  83      70.382  24.899  32.898  1.00  4.160          C  
ATOM   1282  CG1 ILE A  83      70.319  23.492  32.236  1.00  4.160          C  
ATOM   1283  CG2 ILE A  83      70.291  26.030  31.858  1.00  4.160          C  
ATOM   1284  CD1 ILE A  83      71.459  23.149  31.291  1.00  4.160          C  
ATOM   1285  H   ILE A  83      70.975  23.798  35.416  1.00  3.490          H  
ATOM   1286  HA  ILE A  83      72.523  24.948  33.095  1.00  3.600          H  
ATOM   1287  HB  ILE A  83      69.514  24.963  33.558  1.00  5.000          H  
ATOM   1288 1HG1 ILE A  83      70.303  22.762  33.043  1.00  5.000          H  
ATOM   1289 2HG1 ILE A  83      69.423  23.402  31.661  1.00  5.000          H  
ATOM   1290 1HG2 ILE A  83      69.371  25.922  31.284  1.00  5.000          H  
ATOM   1291 2HG2 ILE A  83      70.284  26.999  32.357  1.00  5.000          H  
ATOM   1292 3HG2 ILE A  83      71.142  25.985  31.194  1.00  5.000          H  
ATOM   1293 1HD1 ILE A  83      71.331  22.155  30.908  1.00  5.000          H  
ATOM   1294 2HD1 ILE A  83      71.485  23.843  30.458  1.00  5.000          H  
ATOM   1295 3HD1 ILE A  83      72.389  23.198  31.811  1.00  5.000          H  
ATOM   1296  N   GLU A  84      72.851  27.078  34.084  1.00  3.160          N  
ATOM   1297  CA  GLU A  84      73.137  28.414  34.583  1.00  3.390          C  
ATOM   1298  C   GLU A  84      73.322  29.410  33.458  1.00  3.520          C  
ATOM   1299  O   GLU A  84      72.886  30.558  33.560  1.00  4.030          O  
ATOM   1300  CB  GLU A  84      74.414  28.431  35.425  1.00  4.650          C  
ATOM   1301  CG  GLU A  84      74.727  29.800  36.044  1.00  4.650          C  
ATOM   1302  CD  GLU A  84      75.997  29.824  36.841  1.00  4.650          C  
ATOM   1303  OE1 GLU A  84      76.699  28.843  36.838  1.00  4.650          O  
ATOM   1304  OE2 GLU A  84      76.277  30.838  37.440  1.00  4.650          O  
ATOM   1305  H   GLU A  84      73.529  26.605  33.503  1.00  3.790          H  
ATOM   1306  HA  GLU A  84      72.305  28.759  35.178  1.00  4.070          H  
ATOM   1307 1HB  GLU A  84      74.335  27.705  36.233  1.00  5.580          H  
ATOM   1308 2HB  GLU A  84      75.261  28.139  34.808  1.00  5.580          H  
ATOM   1309 1HG  GLU A  84      74.818  30.544  35.257  1.00  5.580          H  
ATOM   1310 2HG  GLU A  84      73.893  30.092  36.682  1.00  5.580          H  
ATOM   1311  N   LYS A  85      74.027  28.986  32.411  1.00  3.630          N  
ATOM   1312  CA  LYS A  85      74.394  29.909  31.362  1.00  4.120          C  
ATOM   1313  C   LYS A  85      73.582  29.804  30.091  1.00  3.980          C  
ATOM   1314  O   LYS A  85      73.473  28.738  29.464  1.00  4.290          O  
ATOM   1315  CB  LYS A  85      75.879  29.743  31.003  1.00  5.570          C  
ATOM   1316  CG  LYS A  85      76.393  30.650  29.834  1.00  5.570          C  
ATOM   1317  CD  LYS A  85      76.456  32.131  30.241  1.00  5.570          C  
ATOM   1318  CE  LYS A  85      76.972  33.010  29.114  1.00  5.570          C  
ATOM   1319  NZ  LYS A  85      77.077  34.439  29.536  1.00  5.570          N  
ATOM   1320  H   LYS A  85      74.332  28.030  32.363  1.00  4.360          H  
ATOM   1321  HA  LYS A  85      74.251  30.916  31.751  1.00  4.940          H  
ATOM   1322 1HB  LYS A  85      76.485  29.958  31.882  1.00  6.690          H  
ATOM   1323 2HB  LYS A  85      76.066  28.707  30.727  1.00  6.690          H  
ATOM   1324 1HG  LYS A  85      77.399  30.336  29.567  1.00  6.690          H  
ATOM   1325 2HG  LYS A  85      75.766  30.539  28.948  1.00  6.690          H  
ATOM   1326 1HD  LYS A  85      75.464  32.491  30.505  1.00  6.690          H  
ATOM   1327 2HD  LYS A  85      77.105  32.245  31.108  1.00  6.690          H  
ATOM   1328 1HE  LYS A  85      77.949  32.656  28.792  1.00  6.690          H  
ATOM   1329 2HE  LYS A  85      76.280  32.948  28.278  1.00  6.690          H  
ATOM   1330 1HZ  LYS A  85      77.412  34.994  28.761  1.00  6.690          H  
ATOM   1331 2HZ  LYS A  85      76.169  34.782  29.828  1.00  6.690          H  
ATOM   1332 3HZ  LYS A  85      77.723  34.515  30.306  1.00  6.690          H  
ATOM   1333  N   ILE A  86      73.074  30.967  29.714  1.00  4.000          N  
ATOM   1334  CA  ILE A  86      72.397  31.211  28.467  1.00  4.300          C  
ATOM   1335  C   ILE A  86      73.050  32.466  27.911  1.00  4.490          C  
ATOM   1336  O   ILE A  86      73.311  33.412  28.663  1.00  5.040          O  
ATOM   1337  CB  ILE A  86      70.859  31.382  28.600  1.00  5.900          C  
ATOM   1338  CG1 ILE A  86      70.233  31.528  27.139  1.00  5.900          C  
ATOM   1339  CG2 ILE A  86      70.514  32.589  29.484  1.00  5.900          C  
ATOM   1340  CD1 ILE A  86      68.729  31.351  27.027  1.00  5.900          C  
ATOM   1341  H   ILE A  86      73.208  31.746  30.341  1.00  4.800          H  
ATOM   1342  HA  ILE A  86      72.586  30.387  27.803  1.00  5.160          H  
ATOM   1343  HB  ILE A  86      70.444  30.487  29.054  1.00  7.080          H  
ATOM   1344 1HG1 ILE A  86      70.471  32.516  26.758  1.00  7.080          H  
ATOM   1345 2HG1 ILE A  86      70.705  30.789  26.488  1.00  7.080          H  
ATOM   1346 1HG2 ILE A  86      69.438  32.679  29.578  1.00  7.080          H  
ATOM   1347 2HG2 ILE A  86      70.951  32.443  30.467  1.00  7.080          H  
ATOM   1348 3HG2 ILE A  86      70.905  33.507  29.043  1.00  7.080          H  
ATOM   1349 1HD1 ILE A  86      68.435  31.467  25.981  1.00  7.080          H  
ATOM   1350 2HD1 ILE A  86      68.454  30.363  27.368  1.00  7.080          H  
ATOM   1351 3HD1 ILE A  86      68.220  32.096  27.626  1.00  7.080          H  
ATOM   1352  N   TYR A  87      73.333  32.479  26.628  1.00  4.480          N  
ATOM   1353  CA  TYR A  87      73.889  33.668  26.011  1.00  4.820          C  
ATOM   1354  C   TYR A  87      72.805  34.713  25.815  1.00  4.740          C  
ATOM   1355  O   TYR A  87      71.644  34.379  25.587  1.00  4.970          O  
ATOM   1356  CB  TYR A  87      74.542  33.347  24.665  1.00  6.610          C  
ATOM   1357  CG  TYR A  87      75.911  32.663  24.700  1.00  6.610          C  
ATOM   1358  CD1 TYR A  87      76.254  31.669  25.633  1.00  6.610          C  
ATOM   1359  CD2 TYR A  87      76.842  33.046  23.747  1.00  6.610          C  
ATOM   1360  CE1 TYR A  87      77.508  31.100  25.587  1.00  6.610          C  
ATOM   1361  CE2 TYR A  87      78.081  32.466  23.710  1.00  6.610          C  
ATOM   1362  CZ  TYR A  87      78.417  31.502  24.619  1.00  6.610          C  
ATOM   1363  OH  TYR A  87      79.663  30.939  24.570  1.00  6.610          O  
ATOM   1364  H   TYR A  87      73.149  31.631  26.084  1.00  5.380          H  
ATOM   1365  HA  TYR A  87      74.641  34.090  26.674  1.00  5.780          H  
ATOM   1366 1HB  TYR A  87      73.879  32.711  24.106  1.00  7.930          H  
ATOM   1367 2HB  TYR A  87      74.640  34.269  24.090  1.00  7.930          H  
ATOM   1368  HD1 TYR A  87      75.561  31.333  26.392  1.00  7.930          H  
ATOM   1369  HD2 TYR A  87      76.586  33.812  23.013  1.00  7.930          H  
ATOM   1370  HE1 TYR A  87      77.783  30.337  26.308  1.00  7.930          H  
ATOM   1371  HE2 TYR A  87      78.801  32.774  22.951  1.00  7.930          H  
ATOM   1372  HH  TYR A  87      79.745  30.287  25.271  1.00  7.930          H  
ATOM   1373  N   LYS A  88      73.177  35.987  25.882  1.00  4.840          N  
ATOM   1374  CA  LYS A  88      72.217  37.044  25.585  1.00  5.170          C  
ATOM   1375  C   LYS A  88      72.282  37.380  24.101  1.00  4.760          C  
ATOM   1376  O   LYS A  88      71.290  37.754  23.480  1.00  4.690          O  
ATOM   1377  CB  LYS A  88      72.494  38.285  26.430  1.00  7.110          C  
ATOM   1378  CG  LYS A  88      72.221  38.098  27.919  1.00  7.110          C  
ATOM   1379  CD  LYS A  88      72.518  39.375  28.707  1.00  7.110          C  
ATOM   1380  CE  LYS A  88      72.249  39.194  30.202  1.00  7.110          C  
ATOM   1381  NZ  LYS A  88      72.576  40.424  30.980  1.00  7.110          N  
ATOM   1382  H   LYS A  88      74.131  36.212  26.126  1.00  5.810          H  
ATOM   1383  HA  LYS A  88      71.211  36.684  25.807  1.00  6.200          H  
ATOM   1384 1HB  LYS A  88      73.535  38.583  26.308  1.00  8.530          H  
ATOM   1385 2HB  LYS A  88      71.875  39.109  26.073  1.00  8.530          H  
ATOM   1386 1HG  LYS A  88      71.173  37.828  28.058  1.00  8.530          H  
ATOM   1387 2HG  LYS A  88      72.835  37.282  28.301  1.00  8.530          H  
ATOM   1388 1HD  LYS A  88      73.564  39.651  28.568  1.00  8.530          H  
ATOM   1389 2HD  LYS A  88      71.894  40.186  28.333  1.00  8.530          H  
ATOM   1390 1HE  LYS A  88      71.197  38.954  30.349  1.00  8.530          H  
ATOM   1391 2HE  LYS A  88      72.856  38.370  30.577  1.00  8.530          H  
ATOM   1392 1HZ  LYS A  88      72.385  40.265  31.960  1.00  8.530          H  
ATOM   1393 2HZ  LYS A  88      73.554  40.651  30.861  1.00  8.530          H  
ATOM   1394 3HZ  LYS A  88      72.010  41.194  30.650  1.00  8.530          H  
ATOM   1395  N   ASN A  89      73.485  37.248  23.562  1.00  4.780          N  
ATOM   1396  CA  ASN A  89      73.817  37.539  22.186  1.00  4.690          C  
ATOM   1397  C   ASN A  89      73.831  36.297  21.297  1.00  4.490          C  
ATOM   1398  O   ASN A  89      73.505  35.180  21.732  1.00  4.630          O  
ATOM   1399  CB  ASN A  89      75.141  38.279  22.160  1.00  6.600          C  
ATOM   1400  CG  ASN A  89      76.248  37.462  22.757  1.00  6.600          C  
ATOM   1401  OD1 ASN A  89      76.079  36.269  23.018  1.00  6.600          O  
ATOM   1402  ND2 ASN A  89      77.375  38.086  22.990  1.00  6.600          N  
ATOM   1403  H   ASN A  89      74.236  36.940  24.154  1.00  5.740          H  
ATOM   1404  HA  ASN A  89      73.052  38.202  21.782  1.00  5.630          H  
ATOM   1405 1HB  ASN A  89      75.413  38.541  21.136  1.00  7.920          H  
ATOM   1406 2HB  ASN A  89      75.045  39.209  22.719  1.00  7.920          H  
ATOM   1407 1HD2 ASN A  89      78.150  37.592  23.387  1.00  7.920          H  
ATOM   1408 2HD2 ASN A  89      77.467  39.055  22.762  1.00  7.920          H  
ATOM   1409  N   ASP A  90      74.209  36.512  20.040  1.00  4.590          N  
ATOM   1410  CA  ASP A  90      74.343  35.472  19.044  1.00  4.790          C  
ATOM   1411  C   ASP A  90      73.121  34.558  18.994  1.00  4.260          C  
ATOM   1412  O   ASP A  90      72.004  35.018  18.697  1.00  4.590          O  
ATOM   1413  CB  ASP A  90      75.641  34.704  19.295  1.00  6.630          C  
ATOM   1414  CG  ASP A  90      76.862  35.632  19.178  1.00  6.630          C  
ATOM   1415  OD1 ASP A  90      76.695  36.753  18.735  1.00  6.630          O  
ATOM   1416  OD2 ASP A  90      77.951  35.204  19.496  1.00  6.630          O  
ATOM   1417  H   ASP A  90      74.462  37.448  19.752  1.00  5.510          H  
ATOM   1418  HA  ASP A  90      74.436  35.951  18.068  1.00  5.750          H  
ATOM   1419 1HB  ASP A  90      75.632  34.268  20.299  1.00  7.950          H  
ATOM   1420 2HB  ASP A  90      75.746  33.902  18.564  1.00  7.950          H  
ATOM   1421  N   TYR A  91      73.329  33.273  19.300  1.00  3.770          N  
ATOM   1422  CA  TYR A  91      72.276  32.279  19.211  1.00  3.370          C  
ATOM   1423  C   TYR A  91      71.551  31.949  20.505  1.00  2.520          C  
ATOM   1424  O   TYR A  91      70.790  30.988  20.541  1.00  2.790          O  
ATOM   1425  CB  TYR A  91      72.810  30.988  18.621  1.00  4.880          C  
ATOM   1426  CG  TYR A  91      73.158  31.104  17.202  1.00  4.880          C  
ATOM   1427  CD1 TYR A  91      74.469  31.250  16.794  1.00  4.880          C  
ATOM   1428  CD2 TYR A  91      72.136  31.060  16.280  1.00  4.880          C  
ATOM   1429  CE1 TYR A  91      74.754  31.345  15.447  1.00  4.880          C  
ATOM   1430  CE2 TYR A  91      72.409  31.154  14.949  1.00  4.880          C  
ATOM   1431  CZ  TYR A  91      73.706  31.292  14.521  1.00  4.880          C  
ATOM   1432  OH  TYR A  91      73.962  31.378  13.172  1.00  4.880          O  
ATOM   1433  H   TYR A  91      74.249  32.977  19.578  1.00  4.520          H  
ATOM   1434  HA  TYR A  91      71.552  32.654  18.501  1.00  4.040          H  
ATOM   1435 1HB  TYR A  91      73.673  30.637  19.171  1.00  5.850          H  
ATOM   1436 2HB  TYR A  91      72.045  30.238  18.703  1.00  5.850          H  
ATOM   1437  HD1 TYR A  91      75.268  31.285  17.521  1.00  5.850          H  
ATOM   1438  HD2 TYR A  91      71.102  30.941  16.617  1.00  5.850          H  
ATOM   1439  HE1 TYR A  91      75.786  31.456  15.111  1.00  5.850          H  
ATOM   1440  HE2 TYR A  91      71.596  31.115  14.225  1.00  5.850          H  
ATOM   1441  HH  TYR A  91      74.907  31.331  13.016  1.00  5.850          H  
ATOM   1442  N   ASN A  92      71.756  32.715  21.580  1.00  2.070          N  
ATOM   1443  CA  ASN A  92      71.059  32.405  22.835  1.00  1.920          C  
ATOM   1444  C   ASN A  92      71.274  30.931  23.182  1.00  1.650          C  
ATOM   1445  O   ASN A  92      70.333  30.182  23.504  1.00  2.200          O  
ATOM   1446  CB  ASN A  92      69.585  32.767  22.782  1.00  2.750          C  
ATOM   1447  CG  ASN A  92      69.341  34.267  22.576  1.00  2.750          C  
ATOM   1448  OD1 ASN A  92      68.712  34.641  21.578  1.00  2.750          O  
ATOM   1449  ND2 ASN A  92      69.804  35.113  23.464  1.00  2.750          N  
ATOM   1450  H   ASN A  92      72.383  33.530  21.530  1.00  2.480          H  
ATOM   1451  HA  ASN A  92      71.512  32.989  23.629  1.00  2.300          H  
ATOM   1452 1HB  ASN A  92      69.088  32.214  21.988  1.00  3.300          H  
ATOM   1453 2HB  ASN A  92      69.119  32.472  23.720  1.00  3.300          H  
ATOM   1454 1HD2 ASN A  92      69.647  36.101  23.335  1.00  3.300          H  
ATOM   1455 2HD2 ASN A  92      70.332  34.794  24.271  1.00  3.300          H  
ATOM   1456  N   TYR A  93      72.538  30.549  23.074  1.00  1.480          N  
ATOM   1457  CA  TYR A  93      73.042  29.235  23.347  1.00  1.300          C  
ATOM   1458  C   TYR A  93      72.798  28.927  24.790  1.00  1.230          C  
ATOM   1459  O   TYR A  93      73.018  29.781  25.647  1.00  1.520          O  
ATOM   1460  CB  TYR A  93      74.578  29.212  23.231  1.00  1.890          C  
ATOM   1461  CG  TYR A  93      75.264  29.426  21.897  1.00  1.890          C  
ATOM   1462  CD1 TYR A  93      75.594  30.705  21.487  1.00  1.890          C  
ATOM   1463  CD2 TYR A  93      75.653  28.356  21.143  1.00  1.890          C  
ATOM   1464  CE1 TYR A  93      76.301  30.897  20.323  1.00  1.890          C  
ATOM   1465  CE2 TYR A  93      76.354  28.536  19.986  1.00  1.890          C  
ATOM   1466  CZ  TYR A  93      76.684  29.796  19.569  1.00  1.890          C  
ATOM   1467  OH  TYR A  93      77.417  29.968  18.416  1.00  1.890          O  
ATOM   1468  H   TYR A  93      73.191  31.245  22.762  1.00  1.780          H  
ATOM   1469  HA  TYR A  93      72.543  28.499  22.719  1.00  1.560          H  
ATOM   1470 1HB  TYR A  93      74.970  29.943  23.909  1.00  2.270          H  
ATOM   1471 2HB  TYR A  93      74.918  28.244  23.608  1.00  2.270          H  
ATOM   1472  HD1 TYR A  93      75.304  31.555  22.086  1.00  2.270          H  
ATOM   1473  HD2 TYR A  93      75.408  27.357  21.470  1.00  2.270          H  
ATOM   1474  HE1 TYR A  93      76.570  31.904  20.005  1.00  2.270          H  
ATOM   1475  HE2 TYR A  93      76.652  27.676  19.405  1.00  2.270          H  
ATOM   1476  HH  TYR A  93      77.432  30.896  18.177  1.00  2.270          H  
ATOM   1477  N   VAL A  94      72.396  27.712  25.078  1.00  1.130          N  
ATOM   1478  CA  VAL A  94      72.276  27.252  26.447  1.00  1.090          C  
ATOM   1479  C   VAL A  94      73.293  26.172  26.553  1.00  1.020          C  
ATOM   1480  O   VAL A  94      73.491  25.413  25.595  1.00  0.990          O  
ATOM   1481  CB  VAL A  94      70.875  26.755  26.866  1.00  1.540          C  
ATOM   1482  CG1 VAL A  94      70.930  26.179  28.293  1.00  1.540          C  
ATOM   1483  CG2 VAL A  94      69.917  27.910  26.907  1.00  1.540          C  
ATOM   1484  H   VAL A  94      72.201  27.067  24.321  1.00  1.360          H  
ATOM   1485  HA  VAL A  94      72.560  28.053  27.131  1.00  1.310          H  
ATOM   1486  HB  VAL A  94      70.533  26.000  26.175  1.00  1.850          H  
ATOM   1487 1HG1 VAL A  94      69.950  25.869  28.605  1.00  1.850          H  
ATOM   1488 2HG1 VAL A  94      71.597  25.322  28.344  1.00  1.850          H  
ATOM   1489 3HG1 VAL A  94      71.284  26.960  28.972  1.00  1.850          H  
ATOM   1490 1HG2 VAL A  94      68.933  27.557  27.213  1.00  1.850          H  
ATOM   1491 2HG2 VAL A  94      70.285  28.623  27.623  1.00  1.850          H  
ATOM   1492 3HG2 VAL A  94      69.836  28.388  25.952  1.00  1.850          H  
ATOM   1493  N   LEU A  95      74.013  26.187  27.661  1.00  1.040          N  
ATOM   1494  CA  LEU A  95      75.055  25.217  27.917  1.00  1.030          C  
ATOM   1495  C   LEU A  95      74.558  24.066  28.786  1.00  1.010          C  
ATOM   1496  O   LEU A  95      74.193  24.236  29.946  1.00  1.090          O  
ATOM   1497  CB  LEU A  95      76.230  25.938  28.565  1.00  1.450          C  
ATOM   1498  CG  LEU A  95      77.239  26.637  27.590  1.00  1.450          C  
ATOM   1499  CD1 LEU A  95      76.536  27.700  26.685  1.00  1.450          C  
ATOM   1500  CD2 LEU A  95      78.311  27.294  28.415  1.00  1.450          C  
ATOM   1501  H   LEU A  95      73.801  26.911  28.359  1.00  1.250          H  
ATOM   1502  HA  LEU A  95      75.383  24.799  26.967  1.00  1.240          H  
ATOM   1503 1HB  LEU A  95      75.822  26.711  29.218  1.00  1.740          H  
ATOM   1504 2HB  LEU A  95      76.758  25.233  29.175  1.00  1.740          H  
ATOM   1505  HG  LEU A  95      77.690  25.892  26.950  1.00  1.740          H  
ATOM   1506 1HD1 LEU A  95      77.276  28.151  26.036  1.00  1.740          H  
ATOM   1507 2HD1 LEU A  95      75.788  27.238  26.063  1.00  1.740          H  
ATOM   1508 3HD1 LEU A  95      76.070  28.473  27.301  1.00  1.740          H  
ATOM   1509 1HD2 LEU A  95      79.035  27.769  27.760  1.00  1.740          H  
ATOM   1510 2HD2 LEU A  95      77.868  28.042  29.058  1.00  1.740          H  
ATOM   1511 3HD2 LEU A  95      78.819  26.557  29.028  1.00  1.740          H  
ATOM   1512  N   ILE A  96      74.577  22.882  28.195  1.00  1.020          N  
ATOM   1513  CA  ILE A  96      74.082  21.645  28.783  1.00  1.100          C  
ATOM   1514  C   ILE A  96      75.241  20.742  29.187  1.00  1.250          C  
ATOM   1515  O   ILE A  96      75.941  20.339  28.245  1.00  1.430          O  
ATOM   1516  CB  ILE A  96      73.123  20.889  27.837  1.00  1.510          C  
ATOM   1517  CG1 ILE A  96      71.897  21.775  27.456  1.00  1.510          C  
ATOM   1518  CG2 ILE A  96      72.643  19.579  28.513  1.00  1.510          C  
ATOM   1519  CD1 ILE A  96      72.065  22.571  26.170  1.00  1.510          C  
ATOM   1520  H   ILE A  96      74.940  22.847  27.238  1.00  1.220          H  
ATOM   1521  HA  ILE A  96      73.526  21.896  29.681  1.00  1.320          H  
ATOM   1522  HB  ILE A  96      73.646  20.655  26.924  1.00  1.810          H  
ATOM   1523 1HG1 ILE A  96      71.033  21.141  27.344  1.00  1.810          H  
ATOM   1524 2HG1 ILE A  96      71.713  22.480  28.263  1.00  1.810          H  
ATOM   1525 1HG2 ILE A  96      71.979  19.040  27.841  1.00  1.810          H  
ATOM   1526 2HG2 ILE A  96      73.501  18.940  28.749  1.00  1.810          H  
ATOM   1527 3HG2 ILE A  96      72.115  19.813  29.432  1.00  1.810          H  
ATOM   1528 1HD1 ILE A  96      71.171  23.162  25.979  1.00  1.810          H  
ATOM   1529 2HD1 ILE A  96      72.899  23.223  26.251  1.00  1.810          H  
ATOM   1530 3HD1 ILE A  96      72.237  21.909  25.342  1.00  1.810          H  
ATOM   1531  N   VAL A  97      75.833  21.170  30.297  1.00  1.390          N  
ATOM   1532  CA  VAL A  97      76.058  20.200  31.364  1.00  1.620          C  
ATOM   1533  C   VAL A  97      76.776  18.978  30.860  1.00  1.820          C  
ATOM   1534  O   VAL A  97      76.213  18.191  30.103  1.00  2.370          O  
ATOM   1535  CB  VAL A  97      74.722  19.744  31.975  1.00  2.180          C  
ATOM   1536  CG1 VAL A  97      74.943  18.639  32.999  1.00  2.180          C  
ATOM   1537  CG2 VAL A  97      74.070  20.917  32.611  1.00  2.180          C  
ATOM   1538  H   VAL A  97      76.593  21.822  30.156  1.00  1.670          H  
ATOM   1539  HA  VAL A  97      76.665  20.674  32.135  1.00  1.940          H  
ATOM   1540  HB  VAL A  97      74.087  19.347  31.193  1.00  2.610          H  
ATOM   1541 1HG1 VAL A  97      74.006  18.333  33.396  1.00  2.610          H  
ATOM   1542 2HG1 VAL A  97      75.411  17.770  32.536  1.00  2.610          H  
ATOM   1543 3HG1 VAL A  97      75.580  18.999  33.805  1.00  2.610          H  
ATOM   1544 1HG2 VAL A  97      73.115  20.637  33.017  1.00  2.610          H  
ATOM   1545 2HG2 VAL A  97      74.716  21.305  33.399  1.00  2.610          H  
ATOM   1546 3HG2 VAL A  97      73.933  21.676  31.878  1.00  2.610          H  
ATOM   1547  N   GLN A  98      77.987  18.773  31.336  1.00  2.010          N  
ATOM   1548  CA  GLN A  98      78.739  17.614  30.902  1.00  2.460          C  
ATOM   1549  C   GLN A  98      77.951  16.374  31.260  1.00  2.530          C  
ATOM   1550  O   GLN A  98      77.552  16.194  32.412  1.00  2.420          O  
ATOM   1551  CB  GLN A  98      80.104  17.581  31.572  1.00  3.260          C  
ATOM   1552  CG  GLN A  98      81.071  16.573  30.994  1.00  3.260          C  
ATOM   1553  CD  GLN A  98      81.559  16.998  29.625  1.00  3.260          C  
ATOM   1554  OE1 GLN A  98      81.863  18.178  29.480  1.00  3.260          O  
ATOM   1555  NE2 GLN A  98      81.654  16.094  28.671  1.00  3.260          N  
ATOM   1556  H   GLN A  98      78.393  19.437  31.978  1.00  2.410          H  
ATOM   1557  HA  GLN A  98      78.848  17.627  29.818  1.00  2.950          H  
ATOM   1558 1HB  GLN A  98      80.564  18.564  31.510  1.00  3.920          H  
ATOM   1559 2HB  GLN A  98      79.980  17.344  32.626  1.00  3.920          H  
ATOM   1560 1HG  GLN A  98      81.891  16.545  31.624  1.00  3.920          H  
ATOM   1561 2HG  GLN A  98      80.603  15.586  30.921  1.00  3.920          H  
ATOM   1562 1HE2 GLN A  98      81.964  16.340  27.756  1.00  3.920          H  
ATOM   1563 2HE2 GLN A  98      81.418  15.143  28.858  1.00  3.920          H  
ATOM   1564  N   ASP A  99      77.746  15.512  30.279  1.00  3.170          N  
ATOM   1565  CA  ASP A  99      76.991  14.292  30.472  1.00  3.650          C  
ATOM   1566  C   ASP A  99      77.647  13.325  31.459  1.00  3.560          C  
ATOM   1567  O   ASP A  99      78.867  13.316  31.658  1.00  3.960          O  
ATOM   1568  CB  ASP A  99      76.722  13.582  29.149  1.00  4.920          C  
ATOM   1569  CG  ASP A  99      75.675  12.508  29.326  1.00  4.920          C  
ATOM   1570  OD1 ASP A  99      74.498  12.819  29.309  1.00  4.920          O  
ATOM   1571  OD2 ASP A  99      76.053  11.390  29.613  1.00  4.920          O  
ATOM   1572  H   ASP A  99      78.100  15.738  29.346  1.00  3.800          H  
ATOM   1573  HA  ASP A  99      76.021  14.574  30.884  1.00  4.380          H  
ATOM   1574 1HB  ASP A  99      76.373  14.309  28.410  1.00  5.900          H  
ATOM   1575 2HB  ASP A  99      77.644  13.143  28.766  1.00  5.900          H  
ATOM   1576  N   GLN A 100      76.821  12.457  32.036  1.00  3.390          N  
ATOM   1577  CA  GLN A 100      77.251  11.432  32.983  1.00  3.490          C  
ATOM   1578  C   GLN A 100      78.302  10.497  32.388  1.00  3.450          C  
ATOM   1579  O   GLN A 100      79.177  10.001  33.105  1.00  3.760          O  
ATOM   1580  CB  GLN A 100      76.047  10.602  33.444  1.00  4.850          C  
ATOM   1581  CG  GLN A 100      76.343   9.589  34.560  1.00  4.850          C  
ATOM   1582  CD  GLN A 100      76.737  10.266  35.861  1.00  4.850          C  
ATOM   1583  OE1 GLN A 100      76.025  11.178  36.327  1.00  4.850          O  
ATOM   1584  NE2 GLN A 100      77.849   9.836  36.448  1.00  4.850          N  
ATOM   1585  H   GLN A 100      75.839  12.504  31.788  1.00  4.070          H  
ATOM   1586  HA  GLN A 100      77.693  11.932  33.844  1.00  4.190          H  
ATOM   1587 1HB  GLN A 100      75.260  11.268  33.791  1.00  5.820          H  
ATOM   1588 2HB  GLN A 100      75.650  10.049  32.588  1.00  5.820          H  
ATOM   1589 1HG  GLN A 100      75.445   9.003  34.744  1.00  5.820          H  
ATOM   1590 2HG  GLN A 100      77.154   8.931  34.255  1.00  5.820          H  
ATOM   1591 1HE2 GLN A 100      78.158  10.238  37.311  1.00  5.820          H  
ATOM   1592 2HE2 GLN A 100      78.387   9.102  36.021  1.00  5.820          H  
ATOM   1593  N   GLU A 101      78.231  10.247  31.078  1.00  3.570          N  
ATOM   1594  CA  GLU A 101      79.182   9.354  30.433  1.00  3.800          C  
ATOM   1595  C   GLU A 101      80.508  10.035  30.074  1.00  3.850          C  
ATOM   1596  O   GLU A 101      81.388   9.394  29.501  1.00  4.180          O  
ATOM   1597  CB  GLU A 101      78.581   8.728  29.170  1.00  5.230          C  
ATOM   1598  CG  GLU A 101      77.414   7.780  29.428  1.00  5.230          C  
ATOM   1599  CD  GLU A 101      76.875   7.142  28.164  1.00  5.230          C  
ATOM   1600  OE1 GLU A 101      77.376   7.441  27.104  1.00  5.230          O  
ATOM   1601  OE2 GLU A 101      75.969   6.345  28.265  1.00  5.230          O  
ATOM   1602  H   GLU A 101      77.468  10.655  30.512  1.00  4.280          H  
ATOM   1603  HA  GLU A 101      79.406   8.547  31.130  1.00  4.560          H  
ATOM   1604 1HB  GLU A 101      78.218   9.524  28.515  1.00  6.270          H  
ATOM   1605 2HB  GLU A 101      79.349   8.179  28.630  1.00  6.270          H  
ATOM   1606 1HG  GLU A 101      77.739   6.997  30.112  1.00  6.270          H  
ATOM   1607 2HG  GLU A 101      76.614   8.341  29.916  1.00  6.270          H  
ATOM   1608  N   THR A 102      80.632  11.347  30.339  1.00  3.810          N  
ATOM   1609  CA  THR A 102      81.810  12.210  30.088  1.00  4.060          C  
ATOM   1610  C   THR A 102      82.134  12.510  28.620  1.00  3.400          C  
ATOM   1611  O   THR A 102      82.926  13.411  28.337  1.00  3.630          O  
ATOM   1612  CB  THR A 102      83.094  11.658  30.768  1.00  5.580          C  
ATOM   1613  OG1 THR A 102      83.647  10.575  29.981  1.00  5.580          O  
ATOM   1614  CG2 THR A 102      82.826  11.198  32.215  1.00  5.580          C  
ATOM   1615  H   THR A 102      79.860  11.814  30.817  1.00  4.570          H  
ATOM   1616  HA  THR A 102      81.595  13.168  30.567  1.00  4.870          H  
ATOM   1617  HB  THR A 102      83.833  12.463  30.805  1.00  6.700          H  
ATOM   1618  HG1 THR A 102      82.922   9.953  29.786  1.00  6.700          H  
ATOM   1619 1HG2 THR A 102      83.753  10.847  32.658  1.00  6.700          H  
ATOM   1620 2HG2 THR A 102      82.440  12.033  32.788  1.00  6.700          H  
ATOM   1621 3HG2 THR A 102      82.105  10.391  32.237  1.00  6.700          H  
ATOM   1622  N   GLY A 103      81.531  11.788  27.680  1.00  3.040          N  
ATOM   1623  CA  GLY A 103      81.836  11.966  26.262  1.00  2.950          C  
ATOM   1624  C   GLY A 103      81.047  13.064  25.538  1.00  2.750          C  
ATOM   1625  O   GLY A 103      81.275  13.302  24.352  1.00  3.310          O  
ATOM   1626  H   GLY A 103      80.890  11.056  27.967  1.00  3.650          H  
ATOM   1627 1HA  GLY A 103      82.901  12.158  26.163  1.00  3.540          H  
ATOM   1628 2HA  GLY A 103      81.658  11.019  25.756  1.00  3.540          H  
ATOM   1629  N   GLU A 104      80.117  13.722  26.231  1.00  2.310          N  
ATOM   1630  CA  GLU A 104      79.281  14.744  25.587  1.00  2.410          C  
ATOM   1631  C   GLU A 104      79.040  16.013  26.409  1.00  1.780          C  
ATOM   1632  O   GLU A 104      78.884  15.975  27.635  1.00  1.860          O  
ATOM   1633  CB  GLU A 104      77.901  14.170  25.205  1.00  3.330          C  
ATOM   1634  CG  GLU A 104      77.908  13.035  24.166  1.00  3.330          C  
ATOM   1635  CD  GLU A 104      76.506  12.578  23.755  1.00  3.330          C  
ATOM   1636  OE1 GLU A 104      75.548  13.151  24.228  1.00  3.330          O  
ATOM   1637  OE2 GLU A 104      76.404  11.662  22.971  1.00  3.330          O  
ATOM   1638  H   GLU A 104      80.011  13.492  27.204  1.00  2.770          H  
ATOM   1639  HA  GLU A 104      79.782  15.049  24.667  1.00  2.890          H  
ATOM   1640 1HB  GLU A 104      77.410  13.792  26.099  1.00  4.000          H  
ATOM   1641 2HB  GLU A 104      77.278  14.974  24.810  1.00  4.000          H  
ATOM   1642 1HG  GLU A 104      78.450  13.370  23.282  1.00  4.000          H  
ATOM   1643 2HG  GLU A 104      78.442  12.185  24.582  1.00  4.000          H  
ATOM   1644  N   TYR A 105      78.928  17.132  25.689  1.00  1.720          N  
ATOM   1645  CA  TYR A 105      78.607  18.460  26.233  1.00  1.320          C  
ATOM   1646  C   TYR A 105      77.901  19.217  25.111  1.00  1.160          C  
ATOM   1647  O   TYR A 105      78.291  19.079  23.951  1.00  1.740          O  
ATOM   1648  CB  TYR A 105      79.869  19.233  26.635  1.00  2.010          C  
ATOM   1649  CG  TYR A 105      79.585  20.503  27.414  1.00  2.010          C  
ATOM   1650  CD1 TYR A 105      79.535  20.424  28.766  1.00  2.010          C  
ATOM   1651  CD2 TYR A 105      79.332  21.712  26.791  1.00  2.010          C  
ATOM   1652  CE1 TYR A 105      79.243  21.506  29.530  1.00  2.010          C  
ATOM   1653  CE2 TYR A 105      79.024  22.822  27.567  1.00  2.010          C  
ATOM   1654  CZ  TYR A 105      78.982  22.702  28.938  1.00  2.010          C  
ATOM   1655  OH  TYR A 105      78.687  23.775  29.727  1.00  2.010          O  
ATOM   1656  H   TYR A 105      79.057  17.049  24.688  1.00  2.060          H  
ATOM   1657  HA  TYR A 105      77.923  18.369  27.081  1.00  1.580          H  
ATOM   1658 1HB  TYR A 105      80.491  18.597  27.252  1.00  2.410          H  
ATOM   1659 2HB  TYR A 105      80.439  19.495  25.764  1.00  2.410          H  
ATOM   1660  HD1 TYR A 105      79.735  19.495  29.232  1.00  2.410          H  
ATOM   1661  HD2 TYR A 105      79.362  21.784  25.706  1.00  2.410          H  
ATOM   1662  HE1 TYR A 105      79.216  21.415  30.613  1.00  2.410          H  
ATOM   1663  HE2 TYR A 105      78.814  23.778  27.105  1.00  2.410          H  
ATOM   1664  HH  TYR A 105      78.570  24.554  29.176  1.00  2.410          H  
ATOM   1665  N   THR A 106      76.866  20.002  25.409  1.00  0.850          N  
ATOM   1666  CA  THR A 106      76.206  20.720  24.315  1.00  1.140          C  
ATOM   1667  C   THR A 106      75.998  22.221  24.478  1.00  0.960          C  
ATOM   1668  O   THR A 106      75.640  22.742  25.533  1.00  0.890          O  
ATOM   1669  CB  THR A 106      74.853  20.043  23.964  1.00  1.480          C  
ATOM   1670  OG1 THR A 106      75.109  18.700  23.545  1.00  1.480          O  
ATOM   1671  CG2 THR A 106      74.102  20.796  22.826  1.00  1.480          C  
ATOM   1672  H   THR A 106      76.548  20.100  26.382  1.00  1.020          H  
ATOM   1673  HA  THR A 106      76.832  20.607  23.432  1.00  1.370          H  
ATOM   1674  HB  THR A 106      74.222  20.012  24.839  1.00  1.780          H  
ATOM   1675  HG1 THR A 106      75.552  18.240  24.263  1.00  1.780          H  
ATOM   1676 1HG2 THR A 106      73.188  20.275  22.595  1.00  1.780          H  
ATOM   1677 2HG2 THR A 106      73.853  21.806  23.130  1.00  1.780          H  
ATOM   1678 3HG2 THR A 106      74.724  20.822  21.932  1.00  1.780          H  
ATOM   1679  N   LEU A 107      76.252  22.908  23.371  1.00  1.060          N  
ATOM   1680  CA  LEU A 107      75.971  24.326  23.168  1.00  1.090          C  
ATOM   1681  C   LEU A 107      74.945  24.376  22.055  1.00  1.150          C  
ATOM   1682  O   LEU A 107      75.274  24.007  20.924  1.00  1.270          O  
ATOM   1683  CB  LEU A 107      77.222  25.117  22.748  1.00  1.510          C  
ATOM   1684  CG  LEU A 107      78.134  25.620  23.853  1.00  1.510          C  
ATOM   1685  CD1 LEU A 107      79.057  24.520  24.349  1.00  1.510          C  
ATOM   1686  CD2 LEU A 107      78.925  26.809  23.328  1.00  1.510          C  
ATOM   1687  H   LEU A 107      76.604  22.370  22.590  1.00  1.270          H  
ATOM   1688  HA  LEU A 107      75.538  24.756  24.072  1.00  1.310          H  
ATOM   1689 1HB  LEU A 107      77.821  24.485  22.093  1.00  1.820          H  
ATOM   1690 2HB  LEU A 107      76.911  25.966  22.177  1.00  1.820          H  
ATOM   1691  HG  LEU A 107      77.527  25.938  24.674  1.00  1.820          H  
ATOM   1692 1HD1 LEU A 107      79.691  24.910  25.145  1.00  1.820          H  
ATOM   1693 2HD1 LEU A 107      78.468  23.704  24.725  1.00  1.820          H  
ATOM   1694 3HD1 LEU A 107      79.676  24.174  23.533  1.00  1.820          H  
ATOM   1695 1HD2 LEU A 107      79.541  27.185  24.113  1.00  1.820          H  
ATOM   1696 2HD2 LEU A 107      79.554  26.497  22.492  1.00  1.820          H  
ATOM   1697 3HD2 LEU A 107      78.240  27.595  22.999  1.00  1.820          H  
ATOM   1698  N   PHE A 108      73.696  24.752  22.346  1.00  1.070          N  
ATOM   1699  CA  PHE A 108      72.729  24.645  21.243  1.00  1.130          C  
ATOM   1700  C   PHE A 108      72.535  25.988  20.505  1.00  1.250          C  
ATOM   1701  O   PHE A 108      73.111  26.986  20.908  1.00  1.370          O  
ATOM   1702  CB  PHE A 108      71.422  24.048  21.799  1.00  1.560          C  
ATOM   1703  CG  PHE A 108      70.441  23.745  20.770  1.00  1.560          C  
ATOM   1704  CD1 PHE A 108      70.727  22.762  19.847  1.00  1.560          C  
ATOM   1705  CD2 PHE A 108      69.234  24.402  20.698  1.00  1.560          C  
ATOM   1706  CE1 PHE A 108      69.853  22.472  18.864  1.00  1.560          C  
ATOM   1707  CE2 PHE A 108      68.354  24.103  19.719  1.00  1.560          C  
ATOM   1708  CZ  PHE A 108      68.678  23.141  18.792  1.00  1.560          C  
ATOM   1709  H   PHE A 108      73.457  25.051  23.298  1.00  1.280          H  
ATOM   1710  HA  PHE A 108      73.119  23.936  20.516  1.00  1.360          H  
ATOM   1711 1HB  PHE A 108      71.640  23.130  22.345  1.00  1.870          H  
ATOM   1712 2HB  PHE A 108      70.972  24.745  22.503  1.00  1.870          H  
ATOM   1713  HD1 PHE A 108      71.677  22.222  19.905  1.00  1.870          H  
ATOM   1714  HD2 PHE A 108      68.998  25.160  21.421  1.00  1.870          H  
ATOM   1715  HE1 PHE A 108      70.091  21.702  18.128  1.00  1.870          H  
ATOM   1716  HE2 PHE A 108      67.407  24.626  19.657  1.00  1.870          H  
ATOM   1717  HZ  PHE A 108      68.004  22.900  17.997  1.00  1.870          H  
ATOM   1718  N   GLU A 109      71.717  26.035  19.437  1.00  1.270          N  
ATOM   1719  CA  GLU A 109      71.576  27.283  18.656  1.00  1.400          C  
ATOM   1720  C   GLU A 109      70.177  27.710  18.198  1.00  1.370          C  
ATOM   1721  O   GLU A 109      70.078  28.456  17.224  1.00  1.430          O  
ATOM   1722  CB  GLU A 109      72.411  27.209  17.368  1.00  1.910          C  
ATOM   1723  CG  GLU A 109      73.899  27.087  17.521  1.00  1.910          C  
ATOM   1724  CD  GLU A 109      74.598  27.122  16.170  1.00  1.910          C  
ATOM   1725  OE1 GLU A 109      73.943  27.385  15.194  1.00  1.910          O  
ATOM   1726  OE2 GLU A 109      75.769  26.812  16.108  1.00  1.910          O  
ATOM   1727  H   GLU A 109      71.230  25.199  19.135  1.00  1.520          H  
ATOM   1728  HA  GLU A 109      71.965  28.086  19.278  1.00  1.680          H  
ATOM   1729 1HB  GLU A 109      72.070  26.362  16.774  1.00  2.290          H  
ATOM   1730 2HB  GLU A 109      72.242  28.103  16.777  1.00  2.290          H  
ATOM   1731 1HG  GLU A 109      74.247  27.923  18.122  1.00  2.290          H  
ATOM   1732 2HG  GLU A 109      74.149  26.165  18.043  1.00  2.290          H  
ATOM   1733  N   ARG A 110      69.116  27.276  18.862  1.00  1.370          N  
ATOM   1734  CA  ARG A 110      67.743  27.582  18.437  1.00  1.440          C  
ATOM   1735  C   ARG A 110      67.603  27.488  16.896  1.00  1.380          C  
ATOM   1736  O   ARG A 110      68.165  26.596  16.253  1.00  1.320          O  
ATOM   1737  CB  ARG A 110      67.302  29.001  18.889  1.00  1.990          C  
ATOM   1738  CG  ARG A 110      68.064  30.305  18.238  1.00  1.990          C  
ATOM   1739  CD  ARG A 110      67.318  31.619  18.433  1.00  1.990          C  
ATOM   1740  NE  ARG A 110      67.935  32.699  17.603  1.00  1.990          N  
ATOM   1741  CZ  ARG A 110      68.882  33.562  17.999  1.00  1.990          C  
ATOM   1742  NH1 ARG A 110      69.285  33.574  19.206  1.00  1.990          N  
ATOM   1743  NH2 ARG A 110      69.438  34.423  17.169  1.00  1.990          N  
ATOM   1744  H   ARG A 110      69.262  26.683  19.664  1.00  1.640          H  
ATOM   1745  HA  ARG A 110      67.069  26.856  18.890  1.00  1.730          H  
ATOM   1746 1HB  ARG A 110      66.267  29.095  18.746  1.00  2.390          H  
ATOM   1747 2HB  ARG A 110      67.463  29.077  19.963  1.00  2.390          H  
ATOM   1748 1HG  ARG A 110      68.995  30.423  18.790  1.00  2.390          H  
ATOM   1749 2HG  ARG A 110      68.325  30.237  17.194  1.00  2.390          H  
ATOM   1750 1HD  ARG A 110      66.294  31.500  18.102  1.00  2.390          H  
ATOM   1751 2HD  ARG A 110      67.325  31.913  19.480  1.00  2.390          H  
ATOM   1752  HE  ARG A 110      67.658  32.744  16.630  1.00  2.390          H  
ATOM   1753 1HH1 ARG A 110      68.884  32.938  19.886  1.00  2.390          H  
ATOM   1754 2HH1 ARG A 110      70.028  34.250  19.454  1.00  2.390          H  
ATOM   1755 1HH2 ARG A 110      69.154  34.479  16.174  1.00  2.390          H  
ATOM   1756 2HH2 ARG A 110      70.200  35.009  17.538  1.00  2.390          H  
ATOM   1757  N   ALA A 111      66.876  28.447  16.311  1.00  1.480          N  
ATOM   1758  CA  ALA A 111      66.805  28.655  14.874  1.00  1.480          C  
ATOM   1759  C   ALA A 111      66.342  30.081  14.592  1.00  1.360          C  
ATOM   1760  O   ALA A 111      65.295  30.537  15.086  1.00  1.490          O  
ATOM   1761  CB  ALA A 111      65.864  27.678  14.182  1.00  2.070          C  
ATOM   1762  H   ALA A 111      66.398  29.112  16.900  1.00  1.780          H  
ATOM   1763  HA  ALA A 111      67.809  28.528  14.468  1.00  1.780          H  
ATOM   1764 1HB  ALA A 111      65.871  27.879  13.107  1.00  2.490          H  
ATOM   1765 2HB  ALA A 111      66.205  26.660  14.366  1.00  2.490          H  
ATOM   1766 3HB  ALA A 111      64.868  27.801  14.539  1.00  2.490          H  
ATOM   1767  N   GLU A 112      67.114  30.762  13.753  1.00  1.360          N  
ATOM   1768  CA  GLU A 112      66.814  32.109  13.292  1.00  1.290          C  
ATOM   1769  C   GLU A 112      65.573  31.968  12.453  1.00  0.990          C  
ATOM   1770  O   GLU A 112      65.470  30.975  11.742  1.00  1.190          O  
ATOM   1771  CB  GLU A 112      67.964  32.686  12.457  1.00  1.830          C  
ATOM   1772  CG  GLU A 112      67.833  34.178  12.154  1.00  1.830          C  
ATOM   1773  CD  GLU A 112      68.033  34.993  13.392  1.00  1.830          C  
ATOM   1774  OE1 GLU A 112      68.655  34.483  14.297  1.00  1.830          O  
ATOM   1775  OE2 GLU A 112      67.547  36.090  13.461  1.00  1.830          O  
ATOM   1776  H   GLU A 112      67.954  30.312  13.415  1.00  1.630          H  
ATOM   1777  HA  GLU A 112      66.606  32.757  14.144  1.00  1.550          H  
ATOM   1778 1HB  GLU A 112      68.913  32.521  12.972  1.00  2.200          H  
ATOM   1779 2HB  GLU A 112      68.013  32.161  11.503  1.00  2.200          H  
ATOM   1780 1HG  GLU A 112      68.588  34.462  11.418  1.00  2.200          H  
ATOM   1781 2HG  GLU A 112      66.858  34.390  11.724  1.00  2.200          H  
ATOM   1782  N   CYS A 113      64.636  32.921  12.505  1.00  1.070          N  
ATOM   1783  CA  CYS A 113      63.430  32.790  11.685  1.00  0.910          C  
ATOM   1784  C   CYS A 113      63.770  32.217  10.297  1.00  0.890          C  
ATOM   1785  O   CYS A 113      64.266  32.935   9.419  1.00  1.080          O  
ATOM   1786  CB  CYS A 113      62.751  34.153  11.555  1.00  1.340          C  
ATOM   1787  SG  CYS A 113      63.735  35.390  10.677  1.00  1.340          S  
ATOM   1788  H   CYS A 113      64.752  33.711  13.123  1.00  1.280          H  
ATOM   1789  HA  CYS A 113      62.750  32.135  12.197  1.00  1.090          H  
ATOM   1790 1HB  CYS A 113      61.798  34.043  11.039  1.00  1.610          H  
ATOM   1791 2HB  CYS A 113      62.540  34.541  12.550  1.00  1.610          H  
ATOM   1792  HG  CYS A 113      64.916  35.020  11.168  1.00  1.610          H  
ATOM   1793  N   GLU A 114      63.462  30.927  10.119  1.00  0.850          N  
ATOM   1794  CA  GLU A 114      63.769  30.140   8.921  1.00  0.970          C  
ATOM   1795  C   GLU A 114      62.687  30.222   7.863  1.00  0.980          C  
ATOM   1796  O   GLU A 114      61.529  30.515   8.165  1.00  0.960          O  
ATOM   1797  CB  GLU A 114      64.073  28.678   9.329  1.00  1.310          C  
ATOM   1798  CG  GLU A 114      64.486  27.705   8.196  1.00  1.310          C  
ATOM   1799  CD  GLU A 114      65.764  28.111   7.502  1.00  1.310          C  
ATOM   1800  OE1 GLU A 114      66.786  27.530   7.766  1.00  1.310          O  
ATOM   1801  OE2 GLU A 114      65.700  29.034   6.706  1.00  1.310          O  
ATOM   1802  H   GLU A 114      63.034  30.468  10.926  1.00  1.020          H  
ATOM   1803  HA  GLU A 114      64.685  30.546   8.489  1.00  1.160          H  
ATOM   1804 1HB  GLU A 114      64.880  28.683  10.065  1.00  1.570          H  
ATOM   1805 2HB  GLU A 114      63.221  28.258   9.813  1.00  1.570          H  
ATOM   1806 1HG  GLU A 114      64.650  26.731   8.652  1.00  1.570          H  
ATOM   1807 2HG  GLU A 114      63.680  27.580   7.475  1.00  1.570          H  
ATOM   1808  N   PHE A 115      63.073  29.988   6.610  1.00  1.030          N  
ATOM   1809  CA  PHE A 115      62.144  29.993   5.485  1.00  1.030          C  
ATOM   1810  C   PHE A 115      61.472  28.654   5.223  1.00  1.010          C  
ATOM   1811  O   PHE A 115      62.135  27.652   4.935  1.00  1.150          O  
ATOM   1812  CB  PHE A 115      62.893  30.363   4.199  1.00  1.440          C  
ATOM   1813  CG  PHE A 115      62.027  30.392   2.956  1.00  1.440          C  
ATOM   1814  CD1 PHE A 115      61.333  31.529   2.589  1.00  1.440          C  
ATOM   1815  CD2 PHE A 115      61.894  29.252   2.160  1.00  1.440          C  
ATOM   1816  CE1 PHE A 115      60.542  31.536   1.473  1.00  1.440          C  
ATOM   1817  CE2 PHE A 115      61.097  29.262   1.042  1.00  1.440          C  
ATOM   1818  CZ  PHE A 115      60.418  30.407   0.699  1.00  1.440          C  
ATOM   1819  H   PHE A 115      64.061  29.751   6.455  1.00  1.240          H  
ATOM   1820  HA  PHE A 115      61.363  30.727   5.687  1.00  1.240          H  
ATOM   1821 1HB  PHE A 115      63.352  31.340   4.314  1.00  1.730          H  
ATOM   1822 2HB  PHE A 115      63.697  29.643   4.040  1.00  1.730          H  
ATOM   1823  HD1 PHE A 115      61.415  32.422   3.185  1.00  1.730          H  
ATOM   1824  HD2 PHE A 115      62.426  28.337   2.442  1.00  1.730          H  
ATOM   1825  HE1 PHE A 115      59.995  32.446   1.202  1.00  1.730          H  
ATOM   1826  HE2 PHE A 115      60.991  28.364   0.435  1.00  1.730          H  
ATOM   1827  HZ  PHE A 115      59.774  30.420  -0.181  1.00  1.730          H  
ATOM   1828  N   LEU A 116      60.149  28.648   5.253  1.00  0.930          N  
ATOM   1829  CA  LEU A 116      59.395  27.460   4.943  1.00  1.000          C  
ATOM   1830  C   LEU A 116      58.959  27.589   3.497  1.00  1.090          C  
ATOM   1831  O   LEU A 116      58.659  28.694   3.039  1.00  1.060          O  
ATOM   1832  CB  LEU A 116      58.198  27.338   5.891  1.00  1.370          C  
ATOM   1833  CG  LEU A 116      58.546  27.276   7.421  1.00  1.370          C  
ATOM   1834  CD1 LEU A 116      57.249  27.309   8.223  1.00  1.370          C  
ATOM   1835  CD2 LEU A 116      59.362  25.999   7.724  1.00  1.370          C  
ATOM   1836  H   LEU A 116      59.632  29.483   5.539  1.00  1.120          H  
ATOM   1837  HA  LEU A 116      60.034  26.585   5.024  1.00  1.200          H  
ATOM   1838 1HB  LEU A 116      57.553  28.194   5.738  1.00  1.650          H  
ATOM   1839 2HB  LEU A 116      57.635  26.439   5.629  1.00  1.650          H  
ATOM   1840  HG  LEU A 116      59.134  28.158   7.699  1.00  1.650          H  
ATOM   1841 1HD1 LEU A 116      57.466  27.287   9.286  1.00  1.650          H  
ATOM   1842 2HD1 LEU A 116      56.713  28.228   7.990  1.00  1.650          H  
ATOM   1843 3HD1 LEU A 116      56.633  26.449   7.964  1.00  1.650          H  
ATOM   1844 1HD2 LEU A 116      59.601  25.944   8.773  1.00  1.650          H  
ATOM   1845 2HD2 LEU A 116      58.777  25.121   7.448  1.00  1.650          H  
ATOM   1846 3HD2 LEU A 116      60.292  26.011   7.160  1.00  1.650          H  
ATOM   1847  N   THR A 117      58.817  26.455   2.820  1.00  1.270          N  
ATOM   1848  CA  THR A 117      58.418  26.351   1.416  1.00  1.410          C  
ATOM   1849  C   THR A 117      57.245  27.245   1.010  1.00  1.280          C  
ATOM   1850  O   THR A 117      57.254  27.827  -0.076  1.00  1.360          O  
ATOM   1851  CB  THR A 117      58.083  24.881   1.094  1.00  1.920          C  
ATOM   1852  OG1 THR A 117      59.243  24.068   1.347  1.00  1.920          O  
ATOM   1853  CG2 THR A 117      57.693  24.736  -0.364  1.00  1.920          C  
ATOM   1854  H   THR A 117      59.054  25.586   3.281  1.00  1.520          H  
ATOM   1855  HA  THR A 117      59.274  26.640   0.810  1.00  1.690          H  
ATOM   1856  HB  THR A 117      57.262  24.542   1.729  1.00  2.300          H  
ATOM   1857  HG1 THR A 117      58.995  23.137   1.301  1.00  2.300          H  
ATOM   1858 1HG2 THR A 117      57.479  23.690  -0.571  1.00  2.300          H  
ATOM   1859 2HG2 THR A 117      56.809  25.329  -0.591  1.00  2.300          H  
ATOM   1860 3HG2 THR A 117      58.520  25.068  -0.986  1.00  2.300          H  
ATOM   1861  N   GLU A 118      56.240  27.351   1.872  1.00  1.150          N  
ATOM   1862  CA  GLU A 118      55.018  28.115   1.629  1.00  1.120          C  
ATOM   1863  C   GLU A 118      55.169  29.636   1.879  1.00  0.970          C  
ATOM   1864  O   GLU A 118      54.187  30.372   1.777  1.00  0.970          O  
ATOM   1865  CB  GLU A 118      53.901  27.549   2.506  1.00  1.580          C  
ATOM   1866  CG  GLU A 118      53.581  26.067   2.245  1.00  1.580          C  
ATOM   1867  CD  GLU A 118      54.596  25.138   2.896  1.00  1.580          C  
ATOM   1868  OE1 GLU A 118      55.388  25.626   3.690  1.00  1.580          O  
ATOM   1869  OE2 GLU A 118      54.615  23.976   2.585  1.00  1.580          O  
ATOM   1870  H   GLU A 118      56.291  26.815   2.743  1.00  1.380          H  
ATOM   1871  HA  GLU A 118      54.738  27.979   0.583  1.00  1.340          H  
ATOM   1872 1HB  GLU A 118      54.185  27.647   3.545  1.00  1.900          H  
ATOM   1873 2HB  GLU A 118      52.989  28.124   2.352  1.00  1.900          H  
ATOM   1874 1HG  GLU A 118      52.586  25.840   2.631  1.00  1.900          H  
ATOM   1875 2HG  GLU A 118      53.572  25.895   1.168  1.00  1.900          H  
ATOM   1876  N   HIS A 119      56.403  30.092   2.172  1.00  0.930          N  
ATOM   1877  CA  HIS A 119      56.793  31.484   2.470  1.00  0.900          C  
ATOM   1878  C   HIS A 119      56.331  31.963   3.840  1.00  0.800          C  
ATOM   1879  O   HIS A 119      56.010  33.133   4.052  1.00  0.950          O  
ATOM   1880  CB  HIS A 119      56.264  32.461   1.397  1.00  1.270          C  
ATOM   1881  CG  HIS A 119      56.758  32.195  -0.006  1.00  1.270          C  
ATOM   1882  ND1 HIS A 119      57.895  32.792  -0.529  1.00  1.270          N  
ATOM   1883  CD2 HIS A 119      56.283  31.382  -0.979  1.00  1.270          C  
ATOM   1884  CE1 HIS A 119      58.088  32.356  -1.762  1.00  1.270          C  
ATOM   1885  NE2 HIS A 119      57.126  31.503  -2.057  1.00  1.270          N  
ATOM   1886  H   HIS A 119      57.157  29.408   2.243  1.00  1.120          H  
ATOM   1887  HA  HIS A 119      57.879  31.549   2.466  1.00  1.080          H  
ATOM   1888 1HB  HIS A 119      55.182  32.491   1.394  1.00  1.530          H  
ATOM   1889 2HB  HIS A 119      56.600  33.469   1.662  1.00  1.530          H  
ATOM   1890  HD2 HIS A 119      55.395  30.744  -0.921  1.00  1.530          H  
ATOM   1891  HE1 HIS A 119      58.904  32.651  -2.432  1.00  1.530          H  
ATOM   1892  HE2 HIS A 119      57.020  31.012  -2.937  1.00  1.530          H  
ATOM   1893  N   TYR A 120      56.381  31.067   4.806  1.00  0.730          N  
ATOM   1894  CA  TYR A 120      56.087  31.397   6.190  1.00  0.750          C  
ATOM   1895  C   TYR A 120      57.349  31.243   7.007  1.00  0.710          C  
ATOM   1896  O   TYR A 120      58.269  30.514   6.617  1.00  0.730          O  
ATOM   1897  CB  TYR A 120      54.934  30.559   6.728  1.00  1.040          C  
ATOM   1898  CG  TYR A 120      53.626  30.956   6.102  1.00  1.040          C  
ATOM   1899  CD1 TYR A 120      53.251  30.422   4.901  1.00  1.040          C  
ATOM   1900  CD2 TYR A 120      52.809  31.878   6.737  1.00  1.040          C  
ATOM   1901  CE1 TYR A 120      52.076  30.797   4.314  1.00  1.040          C  
ATOM   1902  CE2 TYR A 120      51.624  32.255   6.153  1.00  1.040          C  
ATOM   1903  CZ  TYR A 120      51.258  31.718   4.944  1.00  1.040          C  
ATOM   1904  OH  TYR A 120      50.084  32.098   4.355  1.00  1.040          O  
ATOM   1905  H   TYR A 120      56.658  30.124   4.572  1.00  0.880          H  
ATOM   1906  HA  TYR A 120      55.787  32.442   6.250  1.00  0.900          H  
ATOM   1907 1HB  TYR A 120      55.113  29.504   6.518  1.00  1.250          H  
ATOM   1908 2HB  TYR A 120      54.859  30.682   7.811  1.00  1.250          H  
ATOM   1909  HD1 TYR A 120      53.893  29.711   4.413  1.00  1.250          H  
ATOM   1910  HD2 TYR A 120      53.109  32.311   7.694  1.00  1.250          H  
ATOM   1911  HE1 TYR A 120      51.792  30.369   3.351  1.00  1.250          H  
ATOM   1912  HE2 TYR A 120      50.978  32.984   6.644  1.00  1.250          H  
ATOM   1913  HH  TYR A 120      49.971  31.616   3.531  1.00  1.250          H  
ATOM   1914  N   GLY A 121      57.436  31.980   8.100  1.00  0.800          N  
ATOM   1915  CA  GLY A 121      58.604  31.860   8.945  1.00  0.840          C  
ATOM   1916  C   GLY A 121      58.481  30.869  10.082  1.00  0.850          C  
ATOM   1917  O   GLY A 121      57.450  30.782  10.754  1.00  0.970          O  
ATOM   1918  H   GLY A 121      56.673  32.614   8.335  1.00  0.960          H  
ATOM   1919 1HA  GLY A 121      59.442  31.571   8.326  1.00  1.010          H  
ATOM   1920 2HA  GLY A 121      58.849  32.834   9.353  1.00  1.010          H  
ATOM   1921  N   PHE A 122      59.601  30.211  10.354  1.00  0.860          N  
ATOM   1922  CA  PHE A 122      59.761  29.270  11.458  1.00  0.920          C  
ATOM   1923  C   PHE A 122      60.669  29.784  12.567  1.00  0.910          C  
ATOM   1924  O   PHE A 122      61.842  30.086  12.357  1.00  1.040          O  
ATOM   1925  CB  PHE A 122      60.285  27.940  10.941  1.00  1.260          C  
ATOM   1926  CG  PHE A 122      60.663  26.972  12.009  1.00  1.260          C  
ATOM   1927  CD1 PHE A 122      59.764  26.085  12.554  1.00  1.260          C  
ATOM   1928  CD2 PHE A 122      61.959  26.970  12.491  1.00  1.260          C  
ATOM   1929  CE1 PHE A 122      60.160  25.226  13.560  1.00  1.260          C  
ATOM   1930  CE2 PHE A 122      62.344  26.132  13.471  1.00  1.260          C  
ATOM   1931  CZ  PHE A 122      61.462  25.257  14.018  1.00  1.260          C  
ATOM   1932  H   PHE A 122      60.371  30.349   9.691  1.00  1.030          H  
ATOM   1933  HA  PHE A 122      58.780  29.107  11.882  1.00  1.100          H  
ATOM   1934 1HB  PHE A 122      59.509  27.492  10.367  1.00  1.520          H  
ATOM   1935 2HB  PHE A 122      61.113  28.094  10.283  1.00  1.520          H  
ATOM   1936  HD1 PHE A 122      58.734  26.066  12.198  1.00  1.520          H  
ATOM   1937  HD2 PHE A 122      62.687  27.670  12.076  1.00  1.520          H  
ATOM   1938  HE1 PHE A 122      59.438  24.529  13.994  1.00  1.520          H  
ATOM   1939  HE2 PHE A 122      63.356  26.167  13.815  1.00  1.520          H  
ATOM   1940  HZ  PHE A 122      61.791  24.589  14.816  1.00  1.520          H  
ATOM   1941  N   GLN A 123      60.145  29.843  13.779  1.00  1.050          N  
ATOM   1942  CA  GLN A 123      60.903  30.378  14.896  1.00  1.220          C  
ATOM   1943  C   GLN A 123      61.191  29.306  15.928  1.00  1.180          C  
ATOM   1944  O   GLN A 123      60.314  28.515  16.265  1.00  1.260          O  
ATOM   1945  CB  GLN A 123      60.074  31.448  15.621  1.00  1.640          C  
ATOM   1946  CG  GLN A 123      59.585  32.597  14.764  1.00  1.640          C  
ATOM   1947  CD  GLN A 123      58.322  32.178  14.027  1.00  1.640          C  
ATOM   1948  OE1 GLN A 123      57.417  31.577  14.608  1.00  1.640          O  
ATOM   1949  NE2 GLN A 123      58.282  32.456  12.759  1.00  1.640          N  
ATOM   1950  H   GLN A 123      59.183  29.560  13.906  1.00  1.260          H  
ATOM   1951  HA  GLN A 123      61.851  30.785  14.538  1.00  1.460          H  
ATOM   1952 1HB  GLN A 123      59.204  30.977  16.076  1.00  1.970          H  
ATOM   1953 2HB  GLN A 123      60.670  31.868  16.431  1.00  1.970          H  
ATOM   1954 1HG  GLN A 123      59.357  33.455  15.397  1.00  1.970          H  
ATOM   1955 2HG  GLN A 123      60.348  32.852  14.029  1.00  1.970          H  
ATOM   1956 1HE2 GLN A 123      57.502  32.131  12.182  1.00  1.970          H  
ATOM   1957 2HE2 GLN A 123      59.051  32.920  12.336  1.00  1.970          H  
ATOM   1958  N   TRP A 124      62.386  29.347  16.494  1.00  1.250          N  
ATOM   1959  CA  TRP A 124      62.783  28.461  17.583  1.00  1.250          C  
ATOM   1960  C   TRP A 124      63.456  29.337  18.650  1.00  1.250          C  
ATOM   1961  O   TRP A 124      64.264  30.194  18.315  1.00  1.510          O  
ATOM   1962  CB  TRP A 124      63.674  27.380  17.003  1.00  1.750          C  
ATOM   1963  CG  TRP A 124      64.116  26.214  17.836  1.00  1.750          C  
ATOM   1964  CD1 TRP A 124      64.176  26.062  19.174  1.00  1.750          C  
ATOM   1965  CD2 TRP A 124      64.594  24.967  17.284  1.00  1.750          C  
ATOM   1966  NE1 TRP A 124      64.651  24.824  19.478  1.00  1.750          N  
ATOM   1967  CE2 TRP A 124      64.902  24.148  18.342  1.00  1.750          C  
ATOM   1968  CE3 TRP A 124      64.781  24.494  15.987  1.00  1.750          C  
ATOM   1969  CZ2 TRP A 124      65.381  22.873  18.159  1.00  1.750          C  
ATOM   1970  CZ3 TRP A 124      65.258  23.217  15.801  1.00  1.750          C  
ATOM   1971  CH2 TRP A 124      65.548  22.424  16.863  1.00  1.750          C  
ATOM   1972  H   TRP A 124      63.099  29.977  16.109  1.00  1.500          H  
ATOM   1973  HA  TRP A 124      61.909  28.005  18.020  1.00  1.500          H  
ATOM   1974 1HB  TRP A 124      63.181  26.974  16.134  1.00  2.100          H  
ATOM   1975 2HB  TRP A 124      64.520  27.849  16.686  1.00  2.100          H  
ATOM   1976  HD1 TRP A 124      63.893  26.795  19.916  1.00  2.100          H  
ATOM   1977  HE1 TRP A 124      64.791  24.466  20.401  1.00  2.100          H  
ATOM   1978  HE3 TRP A 124      64.556  25.105  15.145  1.00  2.100          H  
ATOM   1979  HZ2 TRP A 124      65.627  22.226  18.990  1.00  2.100          H  
ATOM   1980  HZ3 TRP A 124      65.394  22.857  14.785  1.00  2.100          H  
ATOM   1981  HH2 TRP A 124      65.918  21.414  16.693  1.00  2.100          H  
ATOM   1982  N   ASP A 125      63.029  29.233  19.909  1.00  1.040          N  
ATOM   1983  CA  ASP A 125      63.613  30.047  20.998  1.00  1.070          C  
ATOM   1984  C   ASP A 125      63.643  29.222  22.281  1.00  0.890          C  
ATOM   1985  O   ASP A 125      63.204  28.070  22.267  1.00  0.850          O  
ATOM   1986  CB  ASP A 125      62.809  31.352  21.193  1.00  1.490          C  
ATOM   1987  CG  ASP A 125      63.611  32.525  21.853  1.00  1.490          C  
ATOM   1988  OD1 ASP A 125      64.564  32.246  22.565  1.00  1.490          O  
ATOM   1989  OD2 ASP A 125      63.255  33.663  21.644  1.00  1.490          O  
ATOM   1990  H   ASP A 125      62.325  28.519  20.122  1.00  1.250          H  
ATOM   1991  HA  ASP A 125      64.638  30.309  20.737  1.00  1.280          H  
ATOM   1992 1HB  ASP A 125      62.433  31.689  20.230  1.00  1.780          H  
ATOM   1993 2HB  ASP A 125      61.941  31.140  21.825  1.00  1.780          H  
ATOM   1994  N   ASN A 126      64.139  29.776  23.390  1.00  0.910          N  
ATOM   1995  CA  ASN A 126      64.207  28.922  24.568  1.00  0.900          C  
ATOM   1996  C   ASN A 126      62.843  28.908  25.241  1.00  0.980          C  
ATOM   1997  O   ASN A 126      61.958  29.691  24.873  1.00  1.290          O  
ATOM   1998  CB  ASN A 126      65.286  29.462  25.509  1.00  1.260          C  
ATOM   1999  CG  ASN A 126      65.945  28.435  26.419  1.00  1.260          C  
ATOM   2000  OD1 ASN A 126      66.299  27.340  26.003  1.00  1.260          O  
ATOM   2001  ND2 ASN A 126      66.116  28.798  27.665  1.00  1.260          N  
ATOM   2002  H   ASN A 126      64.478  30.738  23.365  1.00  1.090          H  
ATOM   2003  HA  ASN A 126      64.457  27.917  24.278  1.00  1.080          H  
ATOM   2004 1HB  ASN A 126      66.067  29.936  24.912  1.00  1.520          H  
ATOM   2005 2HB  ASN A 126      64.844  30.238  26.134  1.00  1.520          H  
ATOM   2006 1HD2 ASN A 126      66.546  28.170  28.317  1.00  1.520          H  
ATOM   2007 2HD2 ASN A 126      65.808  29.700  27.971  1.00  1.520          H  
ATOM   2008  N   ASP A 127      62.691  28.136  26.309  1.00  1.120          N  
ATOM   2009  CA  ASP A 127      61.410  28.096  26.988  1.00  1.400          C  
ATOM   2010  C   ASP A 127      61.449  28.771  28.369  1.00  1.680          C  
ATOM   2011  O   ASP A 127      62.493  29.258  28.809  1.00  2.260          O  
ATOM   2012  CB  ASP A 127      60.977  26.629  27.069  1.00  1.850          C  
ATOM   2013  CG  ASP A 127      59.506  26.440  27.011  1.00  1.850          C  
ATOM   2014  OD1 ASP A 127      58.780  27.298  27.483  1.00  1.850          O  
ATOM   2015  OD2 ASP A 127      59.096  25.507  26.395  1.00  1.850          O  
ATOM   2016  H   ASP A 127      63.415  27.457  26.574  1.00  1.340          H  
ATOM   2017  HA  ASP A 127      60.682  28.627  26.377  1.00  1.680          H  
ATOM   2018 1HB  ASP A 127      61.430  26.078  26.240  1.00  2.220          H  
ATOM   2019 2HB  ASP A 127      61.359  26.185  27.996  1.00  2.220          H  
ATOM   2020  N   LYS A 128      60.306  28.782  29.056  1.00  1.940          N  
ATOM   2021  CA  LYS A 128      60.200  29.342  30.404  1.00  2.570          C  
ATOM   2022  C   LYS A 128      59.869  28.244  31.396  1.00  2.550          C  
ATOM   2023  O   LYS A 128      58.796  27.646  31.341  1.00  2.620          O  
ATOM   2024  CB  LYS A 128      59.135  30.447  30.469  1.00  3.350          C  
ATOM   2025  CG  LYS A 128      59.032  31.165  31.849  1.00  3.350          C  
ATOM   2026  CD  LYS A 128      58.178  32.463  31.766  1.00  3.350          C  
ATOM   2027  CE  LYS A 128      56.632  32.244  31.837  1.00  3.350          C  
ATOM   2028  NZ  LYS A 128      56.112  32.117  33.270  1.00  3.350          N  
ATOM   2029  H   LYS A 128      59.492  28.364  28.610  1.00  2.330          H  
ATOM   2030  HA  LYS A 128      61.163  29.768  30.686  1.00  3.080          H  
ATOM   2031 1HB  LYS A 128      59.353  31.200  29.714  1.00  4.020          H  
ATOM   2032 2HB  LYS A 128      58.161  30.019  30.235  1.00  4.020          H  
ATOM   2033 1HG  LYS A 128      58.571  30.486  32.579  1.00  4.020          H  
ATOM   2034 2HG  LYS A 128      60.029  31.416  32.207  1.00  4.020          H  
ATOM   2035 1HD  LYS A 128      58.463  33.114  32.594  1.00  4.020          H  
ATOM   2036 2HD  LYS A 128      58.409  32.980  30.835  1.00  4.020          H  
ATOM   2037 1HE  LYS A 128      56.149  33.098  31.368  1.00  4.020          H  
ATOM   2038 2HE  LYS A 128      56.362  31.341  31.291  1.00  4.020          H  
ATOM   2039 1HZ  LYS A 128      55.072  32.015  33.271  1.00  4.020          H  
ATOM   2040 2HZ  LYS A 128      56.511  31.311  33.790  1.00  4.020          H  
ATOM   2041 3HZ  LYS A 128      56.341  32.954  33.774  1.00  4.020          H  
ATOM   2042  N   ILE A 129      60.789  27.982  32.304  1.00  2.940          N  
ATOM   2043  CA  ILE A 129      60.582  26.916  33.260  1.00  3.400          C  
ATOM   2044  C   ILE A 129      60.461  27.485  34.656  1.00  3.530          C  
ATOM   2045  O   ILE A 129      61.403  28.089  35.151  1.00  3.580          O  
ATOM   2046  CB  ILE A 129      61.753  25.918  33.195  1.00  4.580          C  
ATOM   2047  CG1 ILE A 129      61.849  25.338  31.753  1.00  4.580          C  
ATOM   2048  CG2 ILE A 129      61.542  24.798  34.231  1.00  4.580          C  
ATOM   2049  CD1 ILE A 129      63.100  24.559  31.478  1.00  4.580          C  
ATOM   2050  H   ILE A 129      61.641  28.528  32.313  1.00  3.530          H  
ATOM   2051  HA  ILE A 129      59.656  26.394  33.023  1.00  4.080          H  
ATOM   2052  HB  ILE A 129      62.686  26.439  33.408  1.00  5.490          H  
ATOM   2053 1HG1 ILE A 129      60.990  24.692  31.576  1.00  5.490          H  
ATOM   2054 2HG1 ILE A 129      61.817  26.154  31.033  1.00  5.490          H  
ATOM   2055 1HG2 ILE A 129      62.360  24.094  34.204  1.00  5.490          H  
ATOM   2056 2HG2 ILE A 129      61.479  25.219  35.224  1.00  5.490          H  
ATOM   2057 3HG2 ILE A 129      60.610  24.278  34.011  1.00  5.490          H  
ATOM   2058 1HD1 ILE A 129      63.083  24.204  30.452  1.00  5.490          H  
ATOM   2059 2HD1 ILE A 129      63.957  25.212  31.619  1.00  5.490          H  
ATOM   2060 3HD1 ILE A 129      63.177  23.707  32.141  1.00  5.490          H  
ATOM   2061  N   ASP A 130      59.305  27.287  35.280  1.00  3.800          N  
ATOM   2062  CA  ASP A 130      59.047  27.762  36.634  1.00  4.050          C  
ATOM   2063  C   ASP A 130      58.990  26.529  37.536  1.00  4.220          C  
ATOM   2064  O   ASP A 130      58.680  25.450  37.033  1.00  4.740          O  
ATOM   2065  CB  ASP A 130      57.721  28.522  36.666  1.00  5.570          C  
ATOM   2066  CG  ASP A 130      57.730  29.820  35.816  1.00  5.570          C  
ATOM   2067  OD1 ASP A 130      58.637  30.603  35.946  1.00  5.570          O  
ATOM   2068  OD2 ASP A 130      56.815  29.999  35.025  1.00  5.570          O  
ATOM   2069  H   ASP A 130      58.577  26.790  34.784  1.00  4.560          H  
ATOM   2070  HA  ASP A 130      59.860  28.419  36.945  1.00  4.860          H  
ATOM   2071 1HB  ASP A 130      56.917  27.871  36.316  1.00  6.680          H  
ATOM   2072 2HB  ASP A 130      57.477  28.787  37.695  1.00  6.680          H  
ATOM   2073  N   SER A 131      59.301  26.624  38.850  1.00  4.060          N  
ATOM   2074  CA  SER A 131      59.749  27.792  39.630  1.00  4.120          C  
ATOM   2075  C   SER A 131      61.263  27.942  39.551  1.00  3.710          C  
ATOM   2076  O   SER A 131      61.854  28.830  40.178  1.00  3.990          O  
ATOM   2077  CB  SER A 131      59.390  27.621  41.090  1.00  5.740          C  
ATOM   2078  OG  SER A 131      60.125  26.579  41.661  1.00  5.740          O  
ATOM   2079  H   SER A 131      59.225  25.774  39.395  1.00  4.870          H  
ATOM   2080  HA  SER A 131      59.277  28.695  39.240  1.00  4.940          H  
ATOM   2081 1HB  SER A 131      59.585  28.546  41.627  1.00  6.890          H  
ATOM   2082 2HB  SER A 131      58.346  27.411  41.188  1.00  6.890          H  
ATOM   2083  HG  SER A 131      59.782  26.476  42.555  1.00  6.890          H  
ATOM   2084  N   LEU A 132      61.859  27.043  38.778  1.00  3.240          N  
ATOM   2085  CA  LEU A 132      63.282  26.841  38.545  1.00  2.880          C  
ATOM   2086  C   LEU A 132      64.075  28.104  38.234  1.00  2.320          C  
ATOM   2087  O   LEU A 132      63.644  28.990  37.497  1.00  2.580          O  
ATOM   2088  CB  LEU A 132      63.397  25.833  37.392  1.00  4.180          C  
ATOM   2089  CG  LEU A 132      64.773  25.347  37.035  1.00  4.180          C  
ATOM   2090  CD1 LEU A 132      64.714  23.909  36.696  1.00  4.180          C  
ATOM   2091  CD2 LEU A 132      65.310  26.098  35.809  1.00  4.180          C  
ATOM   2092  H   LEU A 132      61.241  26.387  38.328  1.00  3.890          H  
ATOM   2093  HA  LEU A 132      63.711  26.393  39.441  1.00  3.460          H  
ATOM   2094 1HB  LEU A 132      62.773  24.972  37.618  1.00  5.010          H  
ATOM   2095 2HB  LEU A 132      63.000  26.324  36.508  1.00  5.010          H  
ATOM   2096  HG  LEU A 132      65.415  25.486  37.866  1.00  5.010          H  
ATOM   2097 1HD1 LEU A 132      65.710  23.576  36.454  1.00  5.010          H  
ATOM   2098 2HD1 LEU A 132      64.346  23.341  37.553  1.00  5.010          H  
ATOM   2099 3HD1 LEU A 132      64.056  23.752  35.857  1.00  5.010          H  
ATOM   2100 1HD2 LEU A 132      66.307  25.724  35.569  1.00  5.010          H  
ATOM   2101 2HD2 LEU A 132      64.646  25.934  34.960  1.00  5.010          H  
ATOM   2102 3HD2 LEU A 132      65.375  27.163  36.009  1.00  5.010          H  
ATOM   2103  N   LYS A 133      65.234  28.198  38.887  1.00  2.230          N  
ATOM   2104  CA  LYS A 133      66.130  29.346  38.758  1.00  2.350          C  
ATOM   2105  C   LYS A 133      67.348  29.014  37.912  1.00  2.200          C  
ATOM   2106  O   LYS A 133      67.517  27.878  37.487  1.00  2.730          O  
ATOM   2107  CB  LYS A 133      66.554  29.827  40.146  1.00  3.240          C  
ATOM   2108  CG  LYS A 133      65.374  30.192  41.075  1.00  3.240          C  
ATOM   2109  CD  LYS A 133      64.596  31.420  40.572  1.00  3.240          C  
ATOM   2110  CE  LYS A 133      63.501  31.832  41.549  1.00  3.240          C  
ATOM   2111  NZ  LYS A 133      62.331  30.911  41.482  1.00  3.240          N  
ATOM   2112  H   LYS A 133      65.527  27.394  39.474  1.00  2.680          H  
ATOM   2113  HA  LYS A 133      65.599  30.146  38.247  1.00  2.820          H  
ATOM   2114 1HB  LYS A 133      67.140  29.043  40.632  1.00  3.890          H  
ATOM   2115 2HB  LYS A 133      67.199  30.700  40.054  1.00  3.890          H  
ATOM   2116 1HG  LYS A 133      64.693  29.341  41.134  1.00  3.890          H  
ATOM   2117 2HG  LYS A 133      65.755  30.398  42.074  1.00  3.890          H  
ATOM   2118 1HD  LYS A 133      65.273  32.256  40.412  1.00  3.890          H  
ATOM   2119 2HD  LYS A 133      64.106  31.176  39.628  1.00  3.890          H  
ATOM   2120 1HE  LYS A 133      63.902  31.818  42.559  1.00  3.890          H  
ATOM   2121 2HE  LYS A 133      63.169  32.842  41.313  1.00  3.890          H  
ATOM   2122 1HZ  LYS A 133      61.624  31.203  42.133  1.00  3.890          H  
ATOM   2123 2HZ  LYS A 133      61.949  30.925  40.540  1.00  3.890          H  
ATOM   2124 3HZ  LYS A 133      62.607  29.953  41.695  1.00  3.890          H  
ATOM   2125  N   LYS A 134      68.167  30.012  37.602  1.00  1.870          N  
ATOM   2126  CA  LYS A 134      69.415  29.699  36.918  1.00  2.010          C  
ATOM   2127  C   LYS A 134      70.293  29.000  37.945  1.00  1.870          C  
ATOM   2128  O   LYS A 134      70.200  29.311  39.134  1.00  2.340          O  
ATOM   2129  CB  LYS A 134      70.091  30.944  36.343  1.00  2.760          C  
ATOM   2130  CG  LYS A 134      69.334  31.587  35.187  1.00  2.760          C  
ATOM   2131  CD  LYS A 134      70.109  32.767  34.604  1.00  2.760          C  
ATOM   2132  CE  LYS A 134      69.364  33.409  33.432  1.00  2.760          C  
ATOM   2133  NZ  LYS A 134      70.115  34.564  32.862  1.00  2.760          N  
ATOM   2134  H   LYS A 134      67.968  30.953  37.907  1.00  2.240          H  
ATOM   2135  HA  LYS A 134      69.222  28.995  36.105  1.00  2.410          H  
ATOM   2136 1HB  LYS A 134      70.207  31.688  37.128  1.00  3.310          H  
ATOM   2137 2HB  LYS A 134      71.090  30.688  35.988  1.00  3.310          H  
ATOM   2138 1HG  LYS A 134      69.185  30.840  34.405  1.00  3.310          H  
ATOM   2139 2HG  LYS A 134      68.360  31.926  35.530  1.00  3.310          H  
ATOM   2140 1HD  LYS A 134      70.273  33.516  35.379  1.00  3.310          H  
ATOM   2141 2HD  LYS A 134      71.083  32.417  34.250  1.00  3.310          H  
ATOM   2142 1HE  LYS A 134      69.220  32.662  32.651  1.00  3.310          H  
ATOM   2143 2HE  LYS A 134      68.390  33.756  33.774  1.00  3.310          H  
ATOM   2144 1HZ  LYS A 134      69.594  34.959  32.090  1.00  3.310          H  
ATOM   2145 2HZ  LYS A 134      70.248  35.269  33.574  1.00  3.310          H  
ATOM   2146 3HZ  LYS A 134      71.018  34.244  32.531  1.00  3.310          H  
ATOM   2147  N   ASP A 135      71.171  28.119  37.480  1.00  1.870          N  
ATOM   2148  CA  ASP A 135      72.047  27.287  38.311  1.00  2.450          C  
ATOM   2149  C   ASP A 135      71.165  26.298  39.047  1.00  2.690          C  
ATOM   2150  O   ASP A 135      71.263  26.105  40.260  1.00  3.390          O  
ATOM   2151  CB  ASP A 135      72.874  28.119  39.318  1.00  3.200          C  
ATOM   2152  CG  ASP A 135      74.095  27.346  39.919  1.00  3.200          C  
ATOM   2153  OD1 ASP A 135      74.552  26.425  39.284  1.00  3.200          O  
ATOM   2154  OD2 ASP A 135      74.552  27.697  40.998  1.00  3.200          O  
ATOM   2155  H   ASP A 135      71.146  27.926  36.484  1.00  2.240          H  
ATOM   2156  HA  ASP A 135      72.725  26.731  37.668  1.00  2.940          H  
ATOM   2157 1HB  ASP A 135      73.239  29.021  38.830  1.00  3.840          H  
ATOM   2158 2HB  ASP A 135      72.238  28.430  40.148  1.00  3.840          H  
ATOM   2159  N   ASP A 136      70.320  25.627  38.264  1.00  2.310          N  
ATOM   2160  CA  ASP A 136      69.392  24.637  38.800  1.00  2.600          C  
ATOM   2161  C   ASP A 136      69.224  23.417  37.878  1.00  2.290          C  
ATOM   2162  O   ASP A 136      69.785  23.372  36.773  1.00  2.170          O  
ATOM   2163  CB  ASP A 136      68.065  25.367  39.004  1.00  3.520          C  
ATOM   2164  CG  ASP A 136      67.078  24.811  40.010  1.00  3.520          C  
ATOM   2165  OD1 ASP A 136      67.248  23.678  40.436  1.00  3.520          O  
ATOM   2166  OD2 ASP A 136      66.124  25.537  40.333  1.00  3.520          O  
ATOM   2167  H   ASP A 136      70.302  25.886  37.275  1.00  2.770          H  
ATOM   2168  HA  ASP A 136      69.770  24.291  39.762  1.00  3.120          H  
ATOM   2169 1HB  ASP A 136      68.296  26.387  39.313  1.00  4.230          H  
ATOM   2170 2HB  ASP A 136      67.591  25.441  38.039  1.00  4.230          H  
ATOM   2171  N   THR A 137      68.400  22.457  38.302  1.00  2.290          N  
ATOM   2172  CA  THR A 137      68.260  21.200  37.550  1.00  2.120          C  
ATOM   2173  C   THR A 137      66.990  21.046  36.729  1.00  1.890          C  
ATOM   2174  O   THR A 137      65.871  21.143  37.238  1.00  2.030          O  
ATOM   2175  CB  THR A 137      68.316  19.972  38.505  1.00  3.040          C  
ATOM   2176  OG1 THR A 137      69.571  19.955  39.204  1.00  3.040          O  
ATOM   2177  CG2 THR A 137      68.139  18.629  37.728  1.00  3.040          C  
ATOM   2178  H   THR A 137      67.933  22.593  39.206  1.00  2.750          H  
ATOM   2179  HA  THR A 137      69.102  21.126  36.861  1.00  2.540          H  
ATOM   2180  HB  THR A 137      67.516  20.057  39.238  1.00  3.640          H  
ATOM   2181  HG1 THR A 137      70.310  20.034  38.564  1.00  3.640          H  
ATOM   2182 1HG2 THR A 137      68.187  17.801  38.428  1.00  3.640          H  
ATOM   2183 2HG2 THR A 137      67.179  18.595  37.218  1.00  3.640          H  
ATOM   2184 3HG2 THR A 137      68.931  18.528  36.994  1.00  3.640          H  
ATOM   2185  N   ILE A 138      67.173  20.719  35.455  1.00  1.670          N  
ATOM   2186  CA  ILE A 138      66.063  20.455  34.551  1.00  1.520          C  
ATOM   2187  C   ILE A 138      66.049  18.941  34.268  1.00  1.520          C  
ATOM   2188  O   ILE A 138      67.068  18.336  33.922  1.00  1.650          O  
ATOM   2189  CB  ILE A 138      66.144  21.334  33.263  1.00  2.190          C  
ATOM   2190  CG1 ILE A 138      66.068  22.809  33.647  1.00  2.190          C  
ATOM   2191  CG2 ILE A 138      65.036  20.963  32.305  1.00  2.190          C  
ATOM   2192  CD1 ILE A 138      66.411  23.771  32.559  1.00  2.190          C  
ATOM   2193  H   ILE A 138      68.139  20.635  35.111  1.00  2.000          H  
ATOM   2194  HA  ILE A 138      65.127  20.702  35.053  1.00  1.820          H  
ATOM   2195  HB  ILE A 138      67.060  21.202  32.780  1.00  2.630          H  
ATOM   2196 1HG1 ILE A 138      65.061  23.020  33.968  1.00  2.630          H  
ATOM   2197 2HG1 ILE A 138      66.752  22.991  34.470  1.00  2.630          H  
ATOM   2198 1HG2 ILE A 138      65.081  21.554  31.398  1.00  2.630          H  
ATOM   2199 2HG2 ILE A 138      65.137  19.918  32.038  1.00  2.630          H  
ATOM   2200 3HG2 ILE A 138      64.069  21.120  32.791  1.00  2.630          H  
ATOM   2201 1HD1 ILE A 138      66.326  24.788  32.940  1.00  2.630          H  
ATOM   2202 2HD1 ILE A 138      67.403  23.596  32.245  1.00  2.630          H  
ATOM   2203 3HD1 ILE A 138      65.751  23.653  31.720  1.00  2.630          H  
ATOM   2204  N   GLU A 139      64.905  18.318  34.486  1.00  1.520          N  
ATOM   2205  CA  GLU A 139      64.761  16.877  34.324  1.00  1.570          C  
ATOM   2206  C   GLU A 139      64.982  16.469  32.871  1.00  1.410          C  
ATOM   2207  O   GLU A 139      64.866  17.290  31.974  1.00  1.290          O  
ATOM   2208  CB  GLU A 139      63.373  16.432  34.823  1.00  2.180          C  
ATOM   2209  CG  GLU A 139      62.178  16.854  33.943  1.00  2.180          C  
ATOM   2210  CD  GLU A 139      61.701  18.300  34.159  1.00  2.180          C  
ATOM   2211  OE1 GLU A 139      62.418  19.022  34.820  1.00  2.180          O  
ATOM   2212  OE2 GLU A 139      60.629  18.666  33.678  1.00  2.180          O  
ATOM   2213  H   GLU A 139      64.093  18.865  34.781  1.00  1.820          H  
ATOM   2214  HA  GLU A 139      65.521  16.385  34.933  1.00  1.880          H  
ATOM   2215 1HB  GLU A 139      63.351  15.344  34.893  1.00  2.610          H  
ATOM   2216 2HB  GLU A 139      63.205  16.824  35.825  1.00  2.610          H  
ATOM   2217 1HG  GLU A 139      62.468  16.715  32.919  1.00  2.610          H  
ATOM   2218 2HG  GLU A 139      61.351  16.177  34.139  1.00  2.610          H  
ATOM   2219  N   LYS A 140      65.311  15.209  32.625  1.00  1.540          N  
ATOM   2220  CA  LYS A 140      65.483  14.766  31.244  1.00  1.530          C  
ATOM   2221  C   LYS A 140      64.119  14.597  30.586  1.00  1.320          C  
ATOM   2222  O   LYS A 140      63.108  14.463  31.273  1.00  1.330          O  
ATOM   2223  CB  LYS A 140      66.279  13.461  31.181  1.00  2.150          C  
ATOM   2224  CG  LYS A 140      65.592  12.236  31.757  1.00  2.150          C  
ATOM   2225  CD  LYS A 140      66.519  11.025  31.683  1.00  2.150          C  
ATOM   2226  CE  LYS A 140      65.837   9.762  32.198  1.00  2.150          C  
ATOM   2227  NZ  LYS A 140      66.736   8.584  32.117  1.00  2.150          N  
ATOM   2228  H   LYS A 140      65.423  14.562  33.390  1.00  1.850          H  
ATOM   2229  HA  LYS A 140      66.037  15.530  30.691  1.00  1.840          H  
ATOM   2230 1HB  LYS A 140      66.536  13.246  30.138  1.00  2.580          H  
ATOM   2231 2HB  LYS A 140      67.207  13.589  31.721  1.00  2.580          H  
ATOM   2232 1HG  LYS A 140      65.304  12.417  32.787  1.00  2.580          H  
ATOM   2233 2HG  LYS A 140      64.695  12.020  31.176  1.00  2.580          H  
ATOM   2234 1HD  LYS A 140      66.818  10.872  30.640  1.00  2.580          H  
ATOM   2235 2HD  LYS A 140      67.415  11.216  32.273  1.00  2.580          H  
ATOM   2236 1HE  LYS A 140      65.537   9.910  33.235  1.00  2.580          H  
ATOM   2237 2HE  LYS A 140      64.948   9.570  31.597  1.00  2.580          H  
ATOM   2238 1HZ  LYS A 140      66.257   7.760  32.454  1.00  2.580          H  
ATOM   2239 2HZ  LYS A 140      66.995   8.460  31.151  1.00  2.580          H  
ATOM   2240 3HZ  LYS A 140      67.563   8.743  32.675  1.00  2.580          H  
ATOM   2241  N   ASP A 141      64.094  14.565  29.254  1.00  1.250          N  
ATOM   2242  CA  ASP A 141      62.851  14.345  28.485  1.00  1.140          C  
ATOM   2243  C   ASP A 141      61.740  15.355  28.808  1.00  1.030          C  
ATOM   2244  O   ASP A 141      60.556  15.018  28.913  1.00  1.110          O  
ATOM   2245  CB  ASP A 141      62.337  12.908  28.722  1.00  1.640          C  
ATOM   2246  CG  ASP A 141      61.370  12.397  27.631  1.00  1.640          C  
ATOM   2247  OD1 ASP A 141      61.454  12.896  26.522  1.00  1.640          O  
ATOM   2248  OD2 ASP A 141      60.587  11.500  27.892  1.00  1.640          O  
ATOM   2249  H   ASP A 141      64.994  14.676  28.762  1.00  1.500          H  
ATOM   2250  HA  ASP A 141      63.077  14.474  27.428  1.00  1.370          H  
ATOM   2251 1HB  ASP A 141      63.187  12.222  28.792  1.00  1.970          H  
ATOM   2252 2HB  ASP A 141      61.817  12.869  29.683  1.00  1.970          H  
ATOM   2253  N   THR A 142      62.137  16.610  28.894  1.00  0.970          N  
ATOM   2254  CA  THR A 142      61.259  17.745  29.142  1.00  0.980          C  
ATOM   2255  C   THR A 142      61.654  18.753  28.122  1.00  0.930          C  
ATOM   2256  O   THR A 142      62.389  18.413  27.208  1.00  0.980          O  
ATOM   2257  CB  THR A 142      61.426  18.290  30.555  1.00  1.370          C  
ATOM   2258  OG1 THR A 142      60.396  19.240  30.879  1.00  1.370          O  
ATOM   2259  CG2 THR A 142      62.765  18.959  30.711  1.00  1.370          C  
ATOM   2260  H   THR A 142      63.129  16.787  28.796  1.00  1.160          H  
ATOM   2261  HA  THR A 142      60.221  17.459  28.983  1.00  1.180          H  
ATOM   2262  HB  THR A 142      61.352  17.456  31.222  1.00  1.640          H  
ATOM   2263  HG1 THR A 142      60.333  19.265  31.878  1.00  1.640          H  
ATOM   2264 1HG2 THR A 142      62.864  19.272  31.738  1.00  1.640          H  
ATOM   2265 2HG2 THR A 142      63.513  18.250  30.462  1.00  1.640          H  
ATOM   2266 3HG2 THR A 142      62.896  19.821  30.080  1.00  1.640          H  
ATOM   2267  N   VAL A 143      61.185  19.969  28.228  1.00  0.960          N  
ATOM   2268  CA  VAL A 143      61.563  20.925  27.199  1.00  0.980          C  
ATOM   2269  C   VAL A 143      62.481  22.025  27.689  1.00  0.840          C  
ATOM   2270  O   VAL A 143      62.225  22.645  28.715  1.00  0.990          O  
ATOM   2271  CB  VAL A 143      60.291  21.524  26.573  1.00  1.360          C  
ATOM   2272  CG1 VAL A 143      59.393  22.161  27.621  1.00  1.360          C  
ATOM   2273  CG2 VAL A 143      60.663  22.563  25.541  1.00  1.360          C  
ATOM   2274  H   VAL A 143      60.598  20.201  29.028  1.00  1.150          H  
ATOM   2275  HA  VAL A 143      62.093  20.396  26.409  1.00  1.180          H  
ATOM   2276  HB  VAL A 143      59.744  20.727  26.108  1.00  1.640          H  
ATOM   2277 1HG1 VAL A 143      58.503  22.553  27.125  1.00  1.640          H  
ATOM   2278 2HG1 VAL A 143      59.091  21.428  28.361  1.00  1.640          H  
ATOM   2279 3HG1 VAL A 143      59.899  22.985  28.116  1.00  1.640          H  
ATOM   2280 1HG2 VAL A 143      59.763  22.966  25.091  1.00  1.640          H  
ATOM   2281 2HG2 VAL A 143      61.206  23.389  25.994  1.00  1.640          H  
ATOM   2282 3HG2 VAL A 143      61.273  22.089  24.783  1.00  1.640          H  
ATOM   2283  N   LEU A 144      63.563  22.256  26.939  1.00  0.810          N  
ATOM   2284  CA  LEU A 144      64.471  23.355  27.241  1.00  0.810          C  
ATOM   2285  C   LEU A 144      64.183  24.454  26.229  1.00  0.770          C  
ATOM   2286  O   LEU A 144      64.047  25.620  26.617  1.00  0.790          O  
ATOM   2287  CB  LEU A 144      65.942  22.941  27.169  1.00  1.130          C  
ATOM   2288  CG  LEU A 144      67.014  24.074  27.466  1.00  1.130          C  
ATOM   2289  CD1 LEU A 144      66.906  24.565  28.914  1.00  1.130          C  
ATOM   2290  CD2 LEU A 144      68.396  23.548  27.179  1.00  1.130          C  
ATOM   2291  H   LEU A 144      63.732  21.665  26.116  1.00  0.970          H  
ATOM   2292  HA  LEU A 144      64.248  23.727  28.235  1.00  0.970          H  
ATOM   2293 1HB  LEU A 144      66.105  22.128  27.875  1.00  1.360          H  
ATOM   2294 2HB  LEU A 144      66.115  22.575  26.195  1.00  1.360          H  
ATOM   2295  HG  LEU A 144      66.818  24.923  26.811  1.00  1.360          H  
ATOM   2296 1HD1 LEU A 144      67.640  25.349  29.086  1.00  1.360          H  
ATOM   2297 2HD1 LEU A 144      65.914  24.968  29.107  1.00  1.360          H  
ATOM   2298 3HD1 LEU A 144      67.100  23.732  29.587  1.00  1.360          H  
ATOM   2299 1HD2 LEU A 144      69.114  24.309  27.337  1.00  1.360          H  
ATOM   2300 2HD2 LEU A 144      68.610  22.734  27.826  1.00  1.360          H  
ATOM   2301 3HD2 LEU A 144      68.448  23.229  26.151  1.00  1.360          H  
ATOM   2302  N   TYR A 145      64.065  24.053  24.941  1.00  0.840          N  
ATOM   2303  CA  TYR A 145      63.743  24.966  23.834  1.00  0.850          C  
ATOM   2304  C   TYR A 145      62.460  24.514  23.130  1.00  0.850          C  
ATOM   2305  O   TYR A 145      62.193  23.312  22.969  1.00  0.950          O  
ATOM   2306  CB  TYR A 145      64.840  25.071  22.762  1.00  1.190          C  
ATOM   2307  CG  TYR A 145      66.198  25.701  23.102  1.00  1.190          C  
ATOM   2308  CD1 TYR A 145      67.165  25.019  23.812  1.00  1.190          C  
ATOM   2309  CD2 TYR A 145      66.480  26.976  22.608  1.00  1.190          C  
ATOM   2310  CE1 TYR A 145      68.394  25.616  24.048  1.00  1.190          C  
ATOM   2311  CE2 TYR A 145      67.695  27.580  22.843  1.00  1.190          C  
ATOM   2312  CZ  TYR A 145      68.654  26.915  23.553  1.00  1.190          C  
ATOM   2313  OH  TYR A 145      69.880  27.506  23.785  1.00  1.190          O  
ATOM   2314  H   TYR A 145      64.199  23.061  24.739  1.00  1.010          H  
ATOM   2315  HA  TYR A 145      63.545  25.949  24.239  1.00  1.020          H  
ATOM   2316 1HB  TYR A 145      64.992  24.138  22.304  1.00  1.420          H  
ATOM   2317 2HB  TYR A 145      64.417  25.703  22.003  1.00  1.420          H  
ATOM   2318  HD1 TYR A 145      66.964  24.027  24.182  1.00  1.420          H  
ATOM   2319  HD2 TYR A 145      65.732  27.501  22.028  1.00  1.420          H  
ATOM   2320  HE1 TYR A 145      69.151  25.078  24.607  1.00  1.420          H  
ATOM   2321  HE2 TYR A 145      67.899  28.582  22.455  1.00  1.420          H  
ATOM   2322  HH  TYR A 145      69.889  28.459  23.474  1.00  1.420          H  
ATOM   2323  N   LYS A 146      61.709  25.497  22.644  1.00  0.830          N  
ATOM   2324  CA  LYS A 146      60.433  25.291  21.960  1.00  0.860          C  
ATOM   2325  C   LYS A 146      60.423  25.955  20.596  1.00  0.820          C  
ATOM   2326  O   LYS A 146      61.223  26.854  20.325  1.00  0.800          O  
ATOM   2327  CB  LYS A 146      59.273  25.837  22.794  1.00  1.190          C  
ATOM   2328  CG  LYS A 146      59.338  27.348  23.039  1.00  1.190          C  
ATOM   2329  CD  LYS A 146      58.157  27.833  23.867  1.00  1.190          C  
ATOM   2330  CE  LYS A 146      58.218  29.336  24.081  1.00  1.190          C  
ATOM   2331  NZ  LYS A 146      57.098  29.827  24.927  1.00  1.190          N  
ATOM   2332  H   LYS A 146      62.069  26.451  22.743  1.00  1.000          H  
ATOM   2333  HA  LYS A 146      60.285  24.222  21.813  1.00  1.030          H  
ATOM   2334 1HB  LYS A 146      58.323  25.614  22.298  1.00  1.430          H  
ATOM   2335 2HB  LYS A 146      59.257  25.337  23.769  1.00  1.430          H  
ATOM   2336 1HG  LYS A 146      60.266  27.591  23.567  1.00  1.430          H  
ATOM   2337 2HG  LYS A 146      59.335  27.877  22.087  1.00  1.430          H  
ATOM   2338 1HD  LYS A 146      57.241  27.600  23.331  1.00  1.430          H  
ATOM   2339 2HD  LYS A 146      58.123  27.326  24.822  1.00  1.430          H  
ATOM   2340 1HE  LYS A 146      59.164  29.593  24.561  1.00  1.430          H  
ATOM   2341 2HE  LYS A 146      58.170  29.830  23.112  1.00  1.430          H  
ATOM   2342 1HZ  LYS A 146      57.179  30.827  25.033  1.00  1.430          H  
ATOM   2343 2HZ  LYS A 146      56.221  29.605  24.494  1.00  1.430          H  
ATOM   2344 3HZ  LYS A 146      57.133  29.385  25.841  1.00  1.430          H  
ATOM   2345  N   ASN A 147      59.498  25.546  19.743  1.00  0.920          N  
ATOM   2346  CA  ASN A 147      59.438  26.137  18.423  1.00  1.040          C  
ATOM   2347  C   ASN A 147      58.015  26.531  18.043  1.00  0.980          C  
ATOM   2348  O   ASN A 147      57.172  26.780  18.919  1.00  1.030          O  
ATOM   2349  CB  ASN A 147      60.111  25.211  17.439  1.00  1.410          C  
ATOM   2350  CG  ASN A 147      59.414  23.934  17.276  1.00  1.410          C  
ATOM   2351  OD1 ASN A 147      58.543  23.833  16.422  1.00  1.410          O  
ATOM   2352  ND2 ASN A 147      59.731  22.961  18.078  1.00  1.410          N  
ATOM   2353  H   ASN A 147      58.846  24.817  20.002  1.00  1.100          H  
ATOM   2354  HA  ASN A 147      59.999  27.063  18.435  1.00  1.250          H  
ATOM   2355 1HB  ASN A 147      60.197  25.708  16.487  1.00  1.690          H  
ATOM   2356 2HB  ASN A 147      61.131  25.006  17.780  1.00  1.690          H  
ATOM   2357 1HD2 ASN A 147      59.282  22.066  18.000  1.00  1.690          H  
ATOM   2358 2HD2 ASN A 147      60.466  23.085  18.747  1.00  1.690          H  
ATOM   2359  N   THR A 148      57.775  26.674  16.750  1.00  1.040          N  
ATOM   2360  CA  THR A 148      56.515  27.177  16.265  1.00  1.130          C  
ATOM   2361  C   THR A 148      55.343  26.370  16.694  1.00  0.980          C  
ATOM   2362  O   THR A 148      55.279  25.172  16.442  1.00  1.220          O  
ATOM   2363  CB  THR A 148      56.479  27.114  14.754  1.00  1.550          C  
ATOM   2364  OG1 THR A 148      56.726  25.763  14.356  1.00  1.550          O  
ATOM   2365  CG2 THR A 148      57.487  27.999  14.183  1.00  1.550          C  
ATOM   2366  H   THR A 148      58.490  26.441  16.074  1.00  1.250          H  
ATOM   2367  HA  THR A 148      56.390  28.203  16.611  1.00  1.360          H  
ATOM   2368  HB  THR A 148      55.495  27.392  14.413  1.00  1.860          H  
ATOM   2369  HG1 THR A 148      56.019  25.191  14.740  1.00  1.860          H  
ATOM   2370 1HG2 THR A 148      57.421  27.921  13.110  1.00  1.860          H  
ATOM   2371 2HG2 THR A 148      57.288  29.013  14.500  1.00  1.860          H  
ATOM   2372 3HG2 THR A 148      58.471  27.705  14.523  1.00  1.860          H  
ATOM   2373  N   CYS A 149      54.340  27.080  17.178  1.00  1.170          N  
ATOM   2374  CA  CYS A 149      53.089  26.535  17.669  1.00  1.070          C  
ATOM   2375  C   CYS A 149      53.232  25.666  18.924  1.00  0.970          C  
ATOM   2376  O   CYS A 149      52.300  24.934  19.243  1.00  0.970          O  
ATOM   2377  CB  CYS A 149      52.421  25.690  16.583  1.00  1.540          C  
ATOM   2378  SG  CYS A 149      52.139  26.587  15.016  1.00  1.540          S  
ATOM   2379  H   CYS A 149      54.493  28.074  17.285  1.00  1.400          H  
ATOM   2380  HA  CYS A 149      52.428  27.368  17.907  1.00  1.280          H  
ATOM   2381 1HB  CYS A 149      52.998  24.803  16.373  1.00  1.850          H  
ATOM   2382 2HB  CYS A 149      51.468  25.341  16.953  1.00  1.850          H  
ATOM   2383  HG  CYS A 149      51.475  27.628  15.521  1.00  1.850          H  
ATOM   2384  N   TYR A 150      54.313  25.804  19.711  1.00  0.980          N  
ATOM   2385  CA  TYR A 150      54.354  25.006  20.933  1.00  0.960          C  
ATOM   2386  C   TYR A 150      54.396  25.832  22.216  1.00  0.970          C  
ATOM   2387  O   TYR A 150      55.063  26.866  22.296  1.00  1.090          O  
ATOM   2388  CB  TYR A 150      55.532  24.044  20.880  1.00  1.350          C  
ATOM   2389  CG  TYR A 150      55.394  23.076  19.763  1.00  1.350          C  
ATOM   2390  CD1 TYR A 150      56.077  23.295  18.626  1.00  1.350          C  
ATOM   2391  CD2 TYR A 150      54.536  22.011  19.847  1.00  1.350          C  
ATOM   2392  CE1 TYR A 150      55.927  22.460  17.564  1.00  1.350          C  
ATOM   2393  CE2 TYR A 150      54.376  21.177  18.777  1.00  1.350          C  
ATOM   2394  CZ  TYR A 150      55.083  21.409  17.632  1.00  1.350          C  
ATOM   2395  OH  TYR A 150      54.952  20.613  16.530  1.00  1.350          O  
ATOM   2396  H   TYR A 150      55.114  26.385  19.444  1.00  1.180          H  
ATOM   2397  HA  TYR A 150      53.461  24.412  20.976  1.00  1.150          H  
ATOM   2398 1HB  TYR A 150      56.455  24.605  20.735  1.00  1.620          H  
ATOM   2399 2HB  TYR A 150      55.607  23.511  21.794  1.00  1.620          H  
ATOM   2400  HD1 TYR A 150      56.737  24.144  18.548  1.00  1.620          H  
ATOM   2401  HD2 TYR A 150      53.976  21.843  20.747  1.00  1.620          H  
ATOM   2402  HE1 TYR A 150      56.469  22.650  16.648  1.00  1.620          H  
ATOM   2403  HE2 TYR A 150      53.690  20.339  18.839  1.00  1.620          H  
ATOM   2404  HH  TYR A 150      54.206  20.033  16.634  1.00  1.620          H  
ATOM   2405  N   ASP A 151      53.677  25.346  23.236  1.00  0.910          N  
ATOM   2406  CA  ASP A 151      53.690  25.959  24.577  1.00  0.960          C  
ATOM   2407  C   ASP A 151      54.804  25.340  25.451  1.00  0.890          C  
ATOM   2408  O   ASP A 151      55.621  24.540  24.981  1.00  1.170          O  
ATOM   2409  CB  ASP A 151      52.346  25.832  25.323  1.00  1.320          C  
ATOM   2410  CG  ASP A 151      52.016  24.438  25.815  1.00  1.320          C  
ATOM   2411  OD1 ASP A 151      52.862  23.565  25.671  1.00  1.320          O  
ATOM   2412  OD2 ASP A 151      50.967  24.237  26.369  1.00  1.320          O  
ATOM   2413  H   ASP A 151      53.090  24.527  23.034  1.00  1.090          H  
ATOM   2414  HA  ASP A 151      53.903  27.023  24.465  1.00  1.150          H  
ATOM   2415 1HB  ASP A 151      52.311  26.523  26.167  1.00  1.590          H  
ATOM   2416 2HB  ASP A 151      51.558  26.127  24.641  1.00  1.590          H  
ATOM   2417  N   GLU A 152      54.804  25.678  26.750  1.00  1.010          N  
ATOM   2418  CA  GLU A 152      55.797  25.221  27.734  1.00  1.090          C  
ATOM   2419  C   GLU A 152      55.809  23.705  28.019  1.00  1.150          C  
ATOM   2420  O   GLU A 152      56.666  23.218  28.761  1.00  1.760          O  
ATOM   2421  CB  GLU A 152      55.593  25.973  29.056  1.00  1.490          C  
ATOM   2422  CG  GLU A 152      54.264  25.681  29.762  1.00  1.490          C  
ATOM   2423  CD  GLU A 152      53.143  26.538  29.268  1.00  1.490          C  
ATOM   2424  OE1 GLU A 152      53.352  27.291  28.328  1.00  1.490          O  
ATOM   2425  OE2 GLU A 152      52.074  26.429  29.802  1.00  1.490          O  
ATOM   2426  H   GLU A 152      54.101  26.335  27.091  1.00  1.210          H  
ATOM   2427  HA  GLU A 152      56.783  25.489  27.349  1.00  1.310          H  
ATOM   2428 1HB  GLU A 152      56.400  25.713  29.742  1.00  1.790          H  
ATOM   2429 2HB  GLU A 152      55.661  27.045  28.876  1.00  1.790          H  
ATOM   2430 1HG  GLU A 152      53.991  24.643  29.625  1.00  1.790          H  
ATOM   2431 2HG  GLU A 152      54.396  25.848  30.830  1.00  1.790          H  
ATOM   2432  N   ASN A 153      54.795  22.971  27.549  1.00  1.290          N  
ATOM   2433  CA  ASN A 153      54.720  21.529  27.729  1.00  1.360          C  
ATOM   2434  C   ASN A 153      54.885  20.837  26.372  1.00  1.220          C  
ATOM   2435  O   ASN A 153      54.705  19.622  26.257  1.00  1.780          O  
ATOM   2436  CB  ASN A 153      53.383  21.148  28.338  1.00  1.880          C  
ATOM   2437  CG  ASN A 153      53.192  21.699  29.722  1.00  1.880          C  
ATOM   2438  OD1 ASN A 153      54.038  21.542  30.611  1.00  1.880          O  
ATOM   2439  ND2 ASN A 153      52.072  22.354  29.922  1.00  1.880          N  
ATOM   2440  H   ASN A 153      54.071  23.411  26.974  1.00  1.550          H  
ATOM   2441  HA  ASN A 153      55.534  21.202  28.375  1.00  1.630          H  
ATOM   2442 1HB  ASN A 153      52.580  21.527  27.695  1.00  2.250          H  
ATOM   2443 2HB  ASN A 153      53.292  20.064  28.371  1.00  2.250          H  
ATOM   2444 1HD2 ASN A 153      51.876  22.767  30.811  1.00  2.250          H  
ATOM   2445 2HD2 ASN A 153      51.411  22.457  29.174  1.00  2.250          H  
ATOM   2446  N   MET A 154      55.240  21.628  25.349  1.00  1.080          N  
ATOM   2447  CA  MET A 154      55.344  21.226  23.949  1.00  0.970          C  
ATOM   2448  C   MET A 154      54.013  20.824  23.328  1.00  0.900          C  
ATOM   2449  O   MET A 154      53.967  19.985  22.432  1.00  1.120          O  
ATOM   2450  CB  MET A 154      56.390  20.134  23.732  1.00  1.400          C  
ATOM   2451  CG  MET A 154      57.784  20.591  23.955  1.00  1.400          C  
ATOM   2452  SD  MET A 154      58.266  21.945  22.811  1.00  1.400          S  
ATOM   2453  CE  MET A 154      58.361  21.179  21.202  1.00  1.400          C  
ATOM   2454  H   MET A 154      55.408  22.623  25.530  1.00  1.300          H  
ATOM   2455  HA  MET A 154      55.680  22.097  23.406  1.00  1.160          H  
ATOM   2456 1HB  MET A 154      56.203  19.288  24.388  1.00  1.680          H  
ATOM   2457 2HB  MET A 154      56.329  19.765  22.736  1.00  1.680          H  
ATOM   2458 1HG  MET A 154      57.835  20.972  24.965  1.00  1.680          H  
ATOM   2459 2HG  MET A 154      58.485  19.764  23.852  1.00  1.680          H  
ATOM   2460 1HE  MET A 154      58.650  21.924  20.468  1.00  1.680          H  
ATOM   2461 2HE  MET A 154      59.098  20.373  21.217  1.00  1.680          H  
ATOM   2462 3HE  MET A 154      57.392  20.774  20.925  1.00  1.680          H  
ATOM   2463  N   ASN A 155      52.933  21.458  23.779  1.00  0.740          N  
ATOM   2464  CA  ASN A 155      51.595  21.251  23.258  1.00  0.810          C  
ATOM   2465  C   ASN A 155      51.451  21.979  21.940  1.00  0.790          C  
ATOM   2466  O   ASN A 155      51.722  23.185  21.853  1.00  0.890          O  
ATOM   2467  CB  ASN A 155      50.577  21.766  24.249  1.00  1.110          C  
ATOM   2468  CG  ASN A 155      49.181  21.429  23.985  1.00  1.110          C  
ATOM   2469  OD1 ASN A 155      48.522  22.038  23.137  1.00  1.110          O  
ATOM   2470  ND2 ASN A 155      48.703  20.462  24.716  1.00  1.110          N  
ATOM   2471  H   ASN A 155      53.019  22.160  24.525  1.00  0.890          H  
ATOM   2472  HA  ASN A 155      51.438  20.186  23.082  1.00  0.970          H  
ATOM   2473 1HB  ASN A 155      50.847  21.455  25.261  1.00  1.330          H  
ATOM   2474 2HB  ASN A 155      50.621  22.836  24.223  1.00  1.330          H  
ATOM   2475 1HD2 ASN A 155      47.750  20.171  24.619  1.00  1.330          H  
ATOM   2476 2HD2 ASN A 155      49.331  19.989  25.358  1.00  1.330          H  
ATOM   2477  N   PHE A 156      50.984  21.290  20.912  1.00  0.850          N  
ATOM   2478  CA  PHE A 156      50.829  21.879  19.593  1.00  0.880          C  
ATOM   2479  C   PHE A 156      49.665  22.877  19.534  1.00  0.870          C  
ATOM   2480  O   PHE A 156      48.542  22.607  19.096  1.00  1.090          O  
ATOM   2481  CB  PHE A 156      50.646  20.729  18.601  1.00  1.220          C  
ATOM   2482  CG  PHE A 156      50.635  21.059  17.157  1.00  1.220          C  
ATOM   2483  CD1 PHE A 156      51.471  22.025  16.593  1.00  1.220          C  
ATOM   2484  CD2 PHE A 156      49.785  20.355  16.332  1.00  1.220          C  
ATOM   2485  CE1 PHE A 156      51.420  22.274  15.241  1.00  1.220          C  
ATOM   2486  CE2 PHE A 156      49.734  20.600  14.984  1.00  1.220          C  
ATOM   2487  CZ  PHE A 156      50.547  21.564  14.436  1.00  1.220          C  
ATOM   2488  H   PHE A 156      50.836  20.290  21.023  1.00  1.020          H  
ATOM   2489  HA  PHE A 156      51.739  22.424  19.362  1.00  1.060          H  
ATOM   2490 1HB  PHE A 156      51.427  20.006  18.775  1.00  1.460          H  
ATOM   2491 2HB  PHE A 156      49.707  20.225  18.832  1.00  1.460          H  
ATOM   2492  HD1 PHE A 156      52.167  22.592  17.212  1.00  1.460          H  
ATOM   2493  HD2 PHE A 156      49.150  19.597  16.776  1.00  1.460          H  
ATOM   2494  HE1 PHE A 156      52.071  23.034  14.803  1.00  1.460          H  
ATOM   2495  HE2 PHE A 156      49.051  20.036  14.349  1.00  1.460          H  
ATOM   2496  HZ  PHE A 156      50.507  21.765  13.364  1.00  1.460          H  
ATOM   2497  N   GLY A 157      49.992  24.070  20.007  1.00  0.850          N  
ATOM   2498  CA  GLY A 157      49.157  25.245  20.151  1.00  0.870          C  
ATOM   2499  C   GLY A 157      49.193  26.083  18.885  1.00  0.930          C  
ATOM   2500  O   GLY A 157      49.643  27.234  18.888  1.00  1.370          O  
ATOM   2501  H   GLY A 157      50.965  24.172  20.304  1.00  1.020          H  
ATOM   2502 1HA  GLY A 157      48.133  24.953  20.378  1.00  1.040          H  
ATOM   2503 2HA  GLY A 157      49.527  25.830  20.987  1.00  1.040          H  
ATOM   2504  N   TYR A 158      48.678  25.513  17.803  1.00  0.780          N  
ATOM   2505  CA  TYR A 158      48.709  26.161  16.480  1.00  0.890          C  
ATOM   2506  C   TYR A 158      47.647  27.239  16.222  1.00  0.760          C  
ATOM   2507  O   TYR A 158      47.656  27.873  15.166  1.00  0.860          O  
ATOM   2508  CB  TYR A 158      48.632  25.088  15.395  1.00  1.200          C  
ATOM   2509  CG  TYR A 158      47.433  24.207  15.525  1.00  1.200          C  
ATOM   2510  CD1 TYR A 158      46.246  24.591  15.004  1.00  1.200          C  
ATOM   2511  CD2 TYR A 158      47.536  23.022  16.182  1.00  1.200          C  
ATOM   2512  CE1 TYR A 158      45.143  23.800  15.133  1.00  1.200          C  
ATOM   2513  CE2 TYR A 158      46.449  22.208  16.327  1.00  1.200          C  
ATOM   2514  CZ  TYR A 158      45.249  22.602  15.804  1.00  1.200          C  
ATOM   2515  OH  TYR A 158      44.152  21.818  15.940  1.00  1.200          O  
ATOM   2516  H   TYR A 158      48.327  24.559  17.937  1.00  0.940          H  
ATOM   2517  HA  TYR A 158      49.659  26.669  16.390  1.00  1.070          H  
ATOM   2518 1HB  TYR A 158      48.610  25.560  14.412  1.00  1.440          H  
ATOM   2519 2HB  TYR A 158      49.516  24.466  15.443  1.00  1.440          H  
ATOM   2520  HD1 TYR A 158      46.188  25.526  14.501  1.00  1.440          H  
ATOM   2521  HD2 TYR A 158      48.484  22.733  16.595  1.00  1.440          H  
ATOM   2522  HE1 TYR A 158      44.190  24.117  14.715  1.00  1.440          H  
ATOM   2523  HE2 TYR A 158      46.542  21.260  16.860  1.00  1.440          H  
ATOM   2524  HH  TYR A 158      43.386  22.305  15.638  1.00  1.440          H  
ATOM   2525  N   GLY A 159      46.747  27.436  17.167  1.00  0.660          N  
ATOM   2526  CA  GLY A 159      45.691  28.440  17.086  1.00  0.610          C  
ATOM   2527  C   GLY A 159      45.601  29.202  18.407  1.00  0.550          C  
ATOM   2528  O   GLY A 159      46.544  29.184  19.193  1.00  0.610          O  
ATOM   2529  H   GLY A 159      46.800  26.851  17.994  1.00  0.790          H  
ATOM   2530 1HA  GLY A 159      45.886  29.132  16.269  1.00  0.730          H  
ATOM   2531 2HA  GLY A 159      44.745  27.943  16.885  1.00  0.730          H  
ATOM   2532  N   VAL A 160      44.494  29.926  18.613  1.00  0.500          N  
ATOM   2533  CA  VAL A 160      44.249  30.694  19.849  1.00  0.490          C  
ATOM   2534  C   VAL A 160      42.823  30.485  20.353  1.00  0.430          C  
ATOM   2535  O   VAL A 160      41.943  30.143  19.567  1.00  0.440          O  
ATOM   2536  CB  VAL A 160      44.531  32.199  19.656  1.00  0.690          C  
ATOM   2537  CG1 VAL A 160      45.986  32.417  19.332  1.00  0.690          C  
ATOM   2538  CG2 VAL A 160      43.658  32.761  18.518  1.00  0.690          C  
ATOM   2539  H   VAL A 160      43.783  29.880  17.879  1.00  0.600          H  
ATOM   2540  HA  VAL A 160      44.928  30.327  20.620  1.00  0.590          H  
ATOM   2541  HB  VAL A 160      44.317  32.720  20.594  1.00  0.830          H  
ATOM   2542 1HG1 VAL A 160      46.173  33.469  19.236  1.00  0.830          H  
ATOM   2543 2HG1 VAL A 160      46.599  32.019  20.142  1.00  0.830          H  
ATOM   2544 3HG1 VAL A 160      46.242  31.920  18.409  1.00  0.830          H  
ATOM   2545 1HG2 VAL A 160      43.862  33.825  18.395  1.00  0.830          H  
ATOM   2546 2HG2 VAL A 160      43.886  32.239  17.588  1.00  0.830          H  
ATOM   2547 3HG2 VAL A 160      42.620  32.618  18.758  1.00  0.830          H  
ATOM   2548  N   ASN A 161      42.565  30.754  21.635  1.00  0.400          N  
ATOM   2549  CA  ASN A 161      41.209  30.632  22.188  1.00  0.390          C  
ATOM   2550  C   ASN A 161      40.470  31.994  22.187  1.00  0.440          C  
ATOM   2551  O   ASN A 161      40.884  32.925  22.879  1.00  0.570          O  
ATOM   2552  CB  ASN A 161      41.314  30.061  23.592  1.00  0.550          C  
ATOM   2553  CG  ASN A 161      41.934  28.628  23.669  1.00  0.550          C  
ATOM   2554  OD1 ASN A 161      41.286  27.560  23.497  1.00  0.550          O  
ATOM   2555  ND2 ASN A 161      43.229  28.636  23.925  1.00  0.550          N  
ATOM   2556  H   ASN A 161      43.331  31.033  22.267  1.00  0.480          H  
ATOM   2557  HA  ASN A 161      40.629  29.954  21.572  1.00  0.470          H  
ATOM   2558 1HB  ASN A 161      41.911  30.733  24.213  1.00  0.660          H  
ATOM   2559 2HB  ASN A 161      40.327  30.010  24.024  1.00  0.660          H  
ATOM   2560 1HD2 ASN A 161      43.790  27.784  23.996  1.00  0.660          H  
ATOM   2561 2HD2 ASN A 161      43.716  29.524  24.034  1.00  0.660          H  
ATOM   2562  N   LEU A 162      39.411  32.131  21.376  1.00  0.390          N  
ATOM   2563  CA  LEU A 162      38.667  33.402  21.256  1.00  0.430          C  
ATOM   2564  C   LEU A 162      37.263  33.267  21.832  1.00  0.450          C  
ATOM   2565  O   LEU A 162      36.570  32.292  21.547  1.00  0.450          O  
ATOM   2566  CB  LEU A 162      38.557  33.837  19.779  1.00  0.590          C  
ATOM   2567  CG  LEU A 162      39.869  34.105  18.999  1.00  0.590          C  
ATOM   2568  CD1 LEU A 162      39.526  34.412  17.537  1.00  0.590          C  
ATOM   2569  CD2 LEU A 162      40.631  35.287  19.618  1.00  0.590          C  
ATOM   2570  H   LEU A 162      39.106  31.311  20.839  1.00  0.470          H  
ATOM   2571  HA  LEU A 162      39.178  34.171  21.832  1.00  0.520          H  
ATOM   2572 1HB  LEU A 162      38.042  33.040  19.248  1.00  0.700          H  
ATOM   2573 2HB  LEU A 162      37.947  34.729  19.721  1.00  0.700          H  
ATOM   2574  HG  LEU A 162      40.484  33.213  19.027  1.00  0.700          H  
ATOM   2575 1HD1 LEU A 162      40.443  34.584  16.974  1.00  0.700          H  
ATOM   2576 2HD1 LEU A 162      38.993  33.567  17.107  1.00  0.700          H  
ATOM   2577 3HD1 LEU A 162      38.900  35.302  17.484  1.00  0.700          H  
ATOM   2578 1HD2 LEU A 162      41.547  35.461  19.054  1.00  0.700          H  
ATOM   2579 2HD2 LEU A 162      40.010  36.184  19.586  1.00  0.700          H  
ATOM   2580 3HD2 LEU A 162      40.891  35.062  20.652  1.00  0.700          H  
ATOM   2581  N   ASN A 163      36.774  34.277  22.557  1.00  0.490          N  
ATOM   2582  CA  ASN A 163      35.450  34.135  23.170  1.00  0.520          C  
ATOM   2583  C   ASN A 163      34.357  34.214  22.133  1.00  0.540          C  
ATOM   2584  O   ASN A 163      33.955  35.294  21.691  1.00  0.550          O  
ATOM   2585  CB  ASN A 163      35.232  35.178  24.250  1.00  0.720          C  
ATOM   2586  CG  ASN A 163      33.977  34.947  25.027  1.00  0.720          C  
ATOM   2587  OD1 ASN A 163      33.305  33.928  24.850  1.00  0.720          O  
ATOM   2588  ND2 ASN A 163      33.663  35.871  25.888  1.00  0.720          N  
ATOM   2589  H   ASN A 163      37.336  35.123  22.753  1.00  0.590          H  
ATOM   2590  HA  ASN A 163      35.363  33.168  23.637  1.00  0.620          H  
ATOM   2591 1HB  ASN A 163      36.080  35.176  24.935  1.00  0.860          H  
ATOM   2592 2HB  ASN A 163      35.189  36.171  23.801  1.00  0.860          H  
ATOM   2593 1HD2 ASN A 163      32.838  35.804  26.447  1.00  0.860          H  
ATOM   2594 2HD2 ASN A 163      34.241  36.685  25.979  1.00  0.860          H  
ATOM   2595  N   ALA A 164      33.919  33.066  21.676  1.00  0.570          N  
ATOM   2596  CA  ALA A 164      32.938  33.023  20.631  1.00  0.590          C  
ATOM   2597  C   ALA A 164      31.554  33.173  21.122  1.00  0.610          C  
ATOM   2598  O   ALA A 164      31.199  32.725  22.209  1.00  0.670          O  
ATOM   2599  CB  ALA A 164      33.005  31.734  19.873  1.00  0.820          C  
ATOM   2600  H   ALA A 164      34.286  32.191  22.053  1.00  0.680          H  
ATOM   2601  HA  ALA A 164      33.132  33.850  19.983  1.00  0.710          H  
ATOM   2602 1HB  ALA A 164      32.263  31.742  19.073  1.00  0.980          H  
ATOM   2603 2HB  ALA A 164      33.961  31.638  19.468  1.00  0.980          H  
ATOM   2604 3HB  ALA A 164      32.811  30.934  20.563  1.00  0.980          H  
ATOM   2605  N   ALA A 165      30.730  33.678  20.236  1.00  0.620          N  
ATOM   2606  CA  ALA A 165      29.316  33.698  20.483  1.00  0.690          C  
ATOM   2607  C   ALA A 165      28.607  33.373  19.188  1.00  0.670          C  
ATOM   2608  O   ALA A 165      29.003  33.863  18.121  1.00  0.670          O  
ATOM   2609  CB  ALA A 165      28.914  35.052  21.021  1.00  0.940          C  
ATOM   2610  H   ALA A 165      31.130  34.089  19.385  1.00  0.740          H  
ATOM   2611  HA  ALA A 165      29.076  32.919  21.202  1.00  0.830          H  
ATOM   2612 1HB  ALA A 165      27.870  35.065  21.220  1.00  1.130          H  
ATOM   2613 2HB  ALA A 165      29.459  35.237  21.949  1.00  1.130          H  
ATOM   2614 3HB  ALA A 165      29.160  35.823  20.295  1.00  1.130          H  
ATOM   2615  N   TYR A 166      27.550  32.570  19.280  1.00  0.710          N  
ATOM   2616  CA  TYR A 166      26.801  32.226  18.081  1.00  0.730          C  
ATOM   2617  C   TYR A 166      25.633  33.124  17.741  1.00  0.800          C  
ATOM   2618  O   TYR A 166      24.594  33.090  18.400  1.00  0.820          O  
ATOM   2619  CB  TYR A 166      26.313  30.810  18.154  1.00  1.010          C  
ATOM   2620  CG  TYR A 166      27.377  29.837  17.985  1.00  1.010          C  
ATOM   2621  CD1 TYR A 166      27.872  29.205  19.056  1.00  1.010          C  
ATOM   2622  CD2 TYR A 166      27.878  29.587  16.726  1.00  1.010          C  
ATOM   2623  CE1 TYR A 166      28.833  28.306  18.908  1.00  1.010          C  
ATOM   2624  CE2 TYR A 166      28.869  28.681  16.568  1.00  1.010          C  
ATOM   2625  CZ  TYR A 166      29.342  28.037  17.668  1.00  1.010          C  
ATOM   2626  OH  TYR A 166      30.326  27.130  17.553  1.00  1.010          O  
ATOM   2627  H   TYR A 166      27.322  32.150  20.189  1.00  0.850          H  
ATOM   2628  HA  TYR A 166      27.496  32.278  17.260  1.00  0.880          H  
ATOM   2629 1HB  TYR A 166      25.852  30.641  19.127  1.00  1.220          H  
ATOM   2630 2HB  TYR A 166      25.578  30.650  17.428  1.00  1.220          H  
ATOM   2631  HD1 TYR A 166      27.494  29.418  20.030  1.00  1.220          H  
ATOM   2632  HD2 TYR A 166      27.485  30.116  15.868  1.00  1.220          H  
ATOM   2633  HE1 TYR A 166      29.210  27.793  19.781  1.00  1.220          H  
ATOM   2634  HE2 TYR A 166      29.276  28.474  15.578  1.00  1.220          H  
ATOM   2635  HH  TYR A 166      30.448  26.681  18.399  1.00  1.220          H  
ATOM   2636  N   PHE A 167      25.794  33.866  16.651  1.00  0.890          N  
ATOM   2637  CA  PHE A 167      24.821  34.841  16.206  1.00  1.070          C  
ATOM   2638  C   PHE A 167      25.004  35.249  14.744  1.00  1.010          C  
ATOM   2639  O   PHE A 167      26.119  35.185  14.196  1.00  0.990          O  
ATOM   2640  CB  PHE A 167      24.929  36.065  17.089  1.00  1.430          C  
ATOM   2641  CG  PHE A 167      23.737  36.925  17.086  1.00  1.430          C  
ATOM   2642  CD1 PHE A 167      22.583  36.517  17.740  1.00  1.430          C  
ATOM   2643  CD2 PHE A 167      23.749  38.141  16.455  1.00  1.430          C  
ATOM   2644  CE1 PHE A 167      21.468  37.306  17.741  1.00  1.430          C  
ATOM   2645  CE2 PHE A 167      22.639  38.933  16.453  1.00  1.430          C  
ATOM   2646  CZ  PHE A 167      21.496  38.519  17.089  1.00  1.430          C  
ATOM   2647  H   PHE A 167      26.664  33.746  16.135  1.00  1.070          H  
ATOM   2648  HA  PHE A 167      23.828  34.404  16.317  1.00  1.280          H  
ATOM   2649 1HB  PHE A 167      25.120  35.742  18.067  1.00  1.710          H  
ATOM   2650 2HB  PHE A 167      25.782  36.663  16.769  1.00  1.710          H  
ATOM   2651  HD1 PHE A 167      22.570  35.549  18.255  1.00  1.710          H  
ATOM   2652  HD2 PHE A 167      24.651  38.472  15.943  1.00  1.710          H  
ATOM   2653  HE1 PHE A 167      20.558  36.973  18.257  1.00  1.710          H  
ATOM   2654  HE2 PHE A 167      22.660  39.892  15.936  1.00  1.710          H  
ATOM   2655  HZ  PHE A 167      20.612  39.155  17.079  1.00  1.710          H  
ATOM   2656  N   SER A 168      23.920  35.721  14.134  1.00  1.050          N  
ATOM   2657  CA  SER A 168      24.041  36.325  12.828  1.00  1.050          C  
ATOM   2658  C   SER A 168      24.375  37.798  13.015  1.00  1.110          C  
ATOM   2659  O   SER A 168      23.491  38.616  13.301  1.00  1.160          O  
ATOM   2660  CB  SER A 168      22.757  36.220  12.039  1.00  1.470          C  
ATOM   2661  OG  SER A 168      22.933  36.871  10.822  1.00  1.470          O  
ATOM   2662  H   SER A 168      23.025  35.705  14.604  1.00  1.260          H  
ATOM   2663  HA  SER A 168      24.835  35.836  12.276  1.00  1.260          H  
ATOM   2664 1HB  SER A 168      22.496  35.181  11.875  1.00  1.760          H  
ATOM   2665 2HB  SER A 168      21.942  36.683  12.593  1.00  1.760          H  
ATOM   2666  HG  SER A 168      22.129  36.747  10.280  1.00  1.760          H  
ATOM   2667  N   TYR A 169      25.637  38.179  12.817  1.00  1.190          N  
ATOM   2668  CA  TYR A 169      26.012  39.566  13.082  1.00  1.260          C  
ATOM   2669  C   TYR A 169      25.591  40.410  11.903  1.00  1.140          C  
ATOM   2670  O   TYR A 169      26.394  40.724  11.041  1.00  1.180          O  
ATOM   2671  CB  TYR A 169      27.522  39.748  13.315  1.00  1.740          C  
ATOM   2672  CG  TYR A 169      27.867  41.144  13.870  1.00  1.740          C  
ATOM   2673  CD1 TYR A 169      27.763  41.420  15.235  1.00  1.740          C  
ATOM   2674  CD2 TYR A 169      28.223  42.166  12.993  1.00  1.740          C  
ATOM   2675  CE1 TYR A 169      28.038  42.706  15.703  1.00  1.740          C  
ATOM   2676  CE2 TYR A 169      28.473  43.430  13.454  1.00  1.740          C  
ATOM   2677  CZ  TYR A 169      28.393  43.711  14.803  1.00  1.740          C  
ATOM   2678  OH  TYR A 169      28.652  45.001  15.255  1.00  1.740          O  
ATOM   2679  H   TYR A 169      26.330  37.489  12.527  1.00  1.430          H  
ATOM   2680  HA  TYR A 169      25.471  39.919  13.959  1.00  1.510          H  
ATOM   2681 1HB  TYR A 169      27.885  38.993  14.015  1.00  2.080          H  
ATOM   2682 2HB  TYR A 169      28.056  39.618  12.379  1.00  2.080          H  
ATOM   2683  HD1 TYR A 169      27.470  40.635  15.935  1.00  2.080          H  
ATOM   2684  HD2 TYR A 169      28.295  41.971  11.924  1.00  2.080          H  
ATOM   2685  HE1 TYR A 169      27.966  42.935  16.766  1.00  2.080          H  
ATOM   2686  HE2 TYR A 169      28.745  44.215  12.748  1.00  2.080          H  
ATOM   2687  HH  TYR A 169      28.902  44.985  16.214  1.00  2.080          H  
ATOM   2688  N   LYS A 170      24.305  40.721  11.826  1.00  1.060          N  
ATOM   2689  CA  LYS A 170      23.741  41.461  10.694  1.00  1.020          C  
ATOM   2690  C   LYS A 170      24.041  40.688   9.409  1.00  0.980          C  
ATOM   2691  O   LYS A 170      24.338  41.272   8.368  1.00  1.020          O  
ATOM   2692  CB  LYS A 170      24.383  42.857  10.609  1.00  1.440          C  
ATOM   2693  CG  LYS A 170      24.284  43.690  11.883  1.00  1.440          C  
ATOM   2694  CD  LYS A 170      24.966  45.037  11.702  1.00  1.440          C  
ATOM   2695  CE  LYS A 170      24.968  45.847  12.995  1.00  1.440          C  
ATOM   2696  NZ  LYS A 170      25.681  47.156  12.835  1.00  1.440          N  
ATOM   2697  H   LYS A 170      23.707  40.370  12.576  1.00  1.270          H  
ATOM   2698  HA  LYS A 170      22.660  41.539  10.814  1.00  1.220          H  
ATOM   2699 1HB  LYS A 170      25.432  42.789  10.326  1.00  1.730          H  
ATOM   2700 2HB  LYS A 170      23.887  43.420   9.820  1.00  1.730          H  
ATOM   2701 1HG  LYS A 170      23.237  43.842  12.139  1.00  1.730          H  
ATOM   2702 2HG  LYS A 170      24.770  43.161  12.703  1.00  1.730          H  
ATOM   2703 1HD  LYS A 170      26.002  44.870  11.386  1.00  1.730          H  
ATOM   2704 2HD  LYS A 170      24.455  45.602  10.924  1.00  1.730          H  
ATOM   2705 1HE  LYS A 170      23.941  46.037  13.298  1.00  1.730          H  
ATOM   2706 2HE  LYS A 170      25.468  45.267  13.775  1.00  1.730          H  
ATOM   2707 1HZ  LYS A 170      25.666  47.662  13.711  1.00  1.730          H  
ATOM   2708 2HZ  LYS A 170      26.641  46.987  12.566  1.00  1.730          H  
ATOM   2709 3HZ  LYS A 170      25.224  47.707  12.123  1.00  1.730          H  
ATOM   2710  N   ASN A 171      24.002  39.360   9.519  1.00  0.950          N  
ATOM   2711  CA  ASN A 171      24.294  38.392   8.470  1.00  0.950          C  
ATOM   2712  C   ASN A 171      25.745  38.441   7.946  1.00  0.950          C  
ATOM   2713  O   ASN A 171      26.076  37.702   7.019  1.00  0.970          O  
ATOM   2714  CB  ASN A 171      23.287  38.492   7.342  1.00  1.330          C  
ATOM   2715  CG  ASN A 171      21.853  38.185   7.792  1.00  1.330          C  
ATOM   2716  OD1 ASN A 171      21.559  37.354   8.685  1.00  1.330          O  
ATOM   2717  ND2 ASN A 171      20.930  38.866   7.164  1.00  1.330          N  
ATOM   2718  H   ASN A 171      23.707  38.976  10.414  1.00  1.140          H  
ATOM   2719  HA  ASN A 171      24.181  37.402   8.893  1.00  1.140          H  
ATOM   2720 1HB  ASN A 171      23.314  39.487   6.902  1.00  1.600          H  
ATOM   2721 2HB  ASN A 171      23.558  37.787   6.559  1.00  1.600          H  
ATOM   2722 1HD2 ASN A 171      19.965  38.730   7.390  1.00  1.600          H  
ATOM   2723 2HD2 ASN A 171      21.189  39.523   6.454  1.00  1.600          H  
ATOM   2724  N   GLU A 172      26.662  39.131   8.646  1.00  0.960          N  
ATOM   2725  CA  GLU A 172      28.074  39.229   8.240  1.00  0.980          C  
ATOM   2726  C   GLU A 172      28.864  37.988   8.639  1.00  0.860          C  
ATOM   2727  O   GLU A 172      30.050  37.858   8.335  1.00  0.910          O  
ATOM   2728  CB  GLU A 172      28.726  40.483   8.840  1.00  1.360          C  
ATOM   2729  CG  GLU A 172      28.160  41.816   8.308  1.00  1.360          C  
ATOM   2730  CD  GLU A 172      28.769  43.036   8.974  1.00  1.360          C  
ATOM   2731  OE1 GLU A 172      29.534  42.861   9.876  1.00  1.360          O  
ATOM   2732  OE2 GLU A 172      28.497  44.147   8.553  1.00  1.360          O  
ATOM   2733  H   GLU A 172      26.363  39.705   9.439  1.00  1.150          H  
ATOM   2734  HA  GLU A 172      28.109  39.318   7.155  1.00  1.180          H  
ATOM   2735 1HB  GLU A 172      28.608  40.469   9.919  1.00  1.640          H  
ATOM   2736 2HB  GLU A 172      29.795  40.472   8.631  1.00  1.640          H  
ATOM   2737 1HG  GLU A 172      28.337  41.869   7.236  1.00  1.640          H  
ATOM   2738 2HG  GLU A 172      27.079  41.823   8.471  1.00  1.640          H  
ATOM   2739  N   THR A 173      28.177  37.088   9.327  1.00  0.780          N  
ATOM   2740  CA  THR A 173      28.677  35.807   9.804  1.00  0.680          C  
ATOM   2741  C   THR A 173      27.948  34.633   9.113  1.00  0.760          C  
ATOM   2742  O   THR A 173      28.306  33.461   9.275  1.00  1.120          O  
ATOM   2743  CB  THR A 173      28.555  35.713  11.352  1.00  0.990          C  
ATOM   2744  OG1 THR A 173      27.164  35.925  11.794  1.00  0.990          O  
ATOM   2745  CG2 THR A 173      29.432  36.740  11.975  1.00  0.990          C  
ATOM   2746  H   THR A 173      27.220  37.328   9.532  1.00  0.940          H  
ATOM   2747  HA  THR A 173      29.734  35.749   9.574  1.00  0.820          H  
ATOM   2748  HB  THR A 173      28.880  34.725  11.675  1.00  1.190          H  
ATOM   2749  HG1 THR A 173      26.999  35.443  12.671  1.00  1.190          H  
ATOM   2750 1HG2 THR A 173      29.354  36.659  13.038  1.00  1.190          H  
ATOM   2751 2HG2 THR A 173      30.460  36.562  11.666  1.00  1.190          H  
ATOM   2752 3HG2 THR A 173      29.125  37.723  11.661  1.00  1.190          H  
ATOM   2753  N   LEU A 174      26.937  34.948   8.299  1.00  0.850          N  
ATOM   2754  CA  LEU A 174      26.056  33.929   7.739  1.00  0.940          C  
ATOM   2755  C   LEU A 174      26.609  32.962   6.695  1.00  1.130          C  
ATOM   2756  O   LEU A 174      26.334  31.763   6.776  1.00  1.900          O  
ATOM   2757  CB  LEU A 174      24.824  34.642   7.151  1.00  1.280          C  
ATOM   2758  CG  LEU A 174      23.720  33.792   6.486  1.00  1.280          C  
ATOM   2759  CD1 LEU A 174      23.137  32.805   7.484  1.00  1.280          C  
ATOM   2760  CD2 LEU A 174      22.637  34.742   5.976  1.00  1.280          C  
ATOM   2761  H   LEU A 174      26.747  35.923   8.069  1.00  1.020          H  
ATOM   2762  HA  LEU A 174      25.729  33.323   8.573  1.00  1.130          H  
ATOM   2763 1HB  LEU A 174      24.352  35.203   7.950  1.00  1.540          H  
ATOM   2764 2HB  LEU A 174      25.171  35.356   6.405  1.00  1.540          H  
ATOM   2765  HG  LEU A 174      24.135  33.227   5.649  1.00  1.540          H  
ATOM   2766 1HD1 LEU A 174      22.356  32.222   6.999  1.00  1.540          H  
ATOM   2767 2HD1 LEU A 174      23.910  32.125   7.841  1.00  1.540          H  
ATOM   2768 3HD1 LEU A 174      22.713  33.345   8.324  1.00  1.540          H  
ATOM   2769 1HD2 LEU A 174      21.843  34.170   5.495  1.00  1.540          H  
ATOM   2770 2HD2 LEU A 174      22.221  35.304   6.813  1.00  1.540          H  
ATOM   2771 3HD2 LEU A 174      23.073  35.433   5.254  1.00  1.540          H  
ATOM   2772  N   GLU A 175      27.337  33.448   5.694  1.00  1.060          N  
ATOM   2773  CA  GLU A 175      27.751  32.535   4.630  1.00  1.190          C  
ATOM   2774  C   GLU A 175      29.114  31.821   4.767  1.00  1.160          C  
ATOM   2775  O   GLU A 175      29.564  31.448   3.685  1.00  1.970          O  
ATOM   2776  CB  GLU A 175      27.709  33.306   3.304  1.00  1.610          C  
ATOM   2777  CG  GLU A 175      26.302  33.805   2.932  1.00  1.610          C  
ATOM   2778  CD  GLU A 175      26.242  34.569   1.623  1.00  1.610          C  
ATOM   2779  OE1 GLU A 175      27.272  34.824   1.047  1.00  1.610          O  
ATOM   2780  OE2 GLU A 175      25.155  34.896   1.209  1.00  1.610          O  
ATOM   2781  H   GLU A 175      27.548  34.435   5.644  1.00  1.270          H  
ATOM   2782  HA  GLU A 175      26.993  31.755   4.569  1.00  1.430          H  
ATOM   2783 1HB  GLU A 175      28.377  34.165   3.357  1.00  1.940          H  
ATOM   2784 2HB  GLU A 175      28.050  32.670   2.488  1.00  1.940          H  
ATOM   2785 1HG  GLU A 175      25.638  32.944   2.867  1.00  1.940          H  
ATOM   2786 2HG  GLU A 175      25.932  34.445   3.733  1.00  1.940          H  
ATOM   2787  N   ASP A 176      29.152  30.955   5.795  1.00  0.920          N  
ATOM   2788  CA  ASP A 176      30.469  30.630   6.364  1.00  0.920          C  
ATOM   2789  C   ASP A 176      31.341  31.866   6.583  1.00  0.810          C  
ATOM   2790  O   ASP A 176      32.445  31.960   6.026  1.00  1.000          O  
ATOM   2791  CB  ASP A 176      31.199  29.595   5.487  1.00  1.290          C  
ATOM   2792  CG  ASP A 176      30.469  28.224   5.409  1.00  1.290          C  
ATOM   2793  OD1 ASP A 176      30.016  27.732   6.426  1.00  1.290          O  
ATOM   2794  OD2 ASP A 176      30.354  27.691   4.322  1.00  1.290          O  
ATOM   2795  H   ASP A 176      28.630  30.104   5.625  1.00  1.100          H  
ATOM   2796  HA  ASP A 176      30.306  30.173   7.342  1.00  1.100          H  
ATOM   2797 1HB  ASP A 176      31.354  29.980   4.481  1.00  1.550          H  
ATOM   2798 2HB  ASP A 176      32.179  29.405   5.910  1.00  1.550          H  
ATOM   2799  N   ALA A 177      30.815  32.879   7.258  1.00  0.680          N  
ATOM   2800  CA  ALA A 177      31.579  34.107   7.390  1.00  0.650          C  
ATOM   2801  C   ALA A 177      31.992  34.321   8.829  1.00  0.660          C  
ATOM   2802  O   ALA A 177      31.390  33.784   9.759  1.00  0.650          O  
ATOM   2803  CB  ALA A 177      30.785  35.264   6.831  1.00  0.920          C  
ATOM   2804  H   ALA A 177      29.910  32.802   7.740  1.00  0.820          H  
ATOM   2805  HA  ALA A 177      32.495  34.025   6.809  1.00  0.780          H  
ATOM   2806 1HB  ALA A 177      31.373  36.167   6.915  1.00  1.110          H  
ATOM   2807 2HB  ALA A 177      30.562  35.069   5.786  1.00  1.110          H  
ATOM   2808 3HB  ALA A 177      29.881  35.388   7.351  1.00  1.110          H  
ATOM   2809  N   ILE A 178      33.093  35.031   9.014  1.00  0.670          N  
ATOM   2810  CA  ILE A 178      33.580  35.302  10.357  1.00  0.660          C  
ATOM   2811  C   ILE A 178      33.814  36.784  10.680  1.00  0.670          C  
ATOM   2812  O   ILE A 178      34.365  37.557   9.879  1.00  0.700          O  
ATOM   2813  CB  ILE A 178      34.857  34.480  10.636  1.00  0.930          C  
ATOM   2814  CG1 ILE A 178      34.547  32.980  10.521  1.00  0.930          C  
ATOM   2815  CG2 ILE A 178      35.405  34.812  12.023  1.00  0.930          C  
ATOM   2816  CD1 ILE A 178      35.739  32.102  10.566  1.00  0.930          C  
ATOM   2817  H   ILE A 178      33.595  35.393   8.196  1.00  0.800          H  
ATOM   2818  HA  ILE A 178      32.822  34.951  11.059  1.00  0.790          H  
ATOM   2819  HB  ILE A 178      35.593  34.703   9.875  1.00  1.110          H  
ATOM   2820 1HG1 ILE A 178      33.867  32.693  11.315  1.00  1.110          H  
ATOM   2821 2HG1 ILE A 178      34.073  32.790   9.574  1.00  1.110          H  
ATOM   2822 1HG2 ILE A 178      36.308  34.258  12.220  1.00  1.110          H  
ATOM   2823 2HG2 ILE A 178      35.637  35.850  12.084  1.00  1.110          H  
ATOM   2824 3HG2 ILE A 178      34.649  34.566  12.774  1.00  1.110          H  
ATOM   2825 1HD1 ILE A 178      35.427  31.062  10.455  1.00  1.110          H  
ATOM   2826 2HD1 ILE A 178      36.411  32.363   9.748  1.00  1.110          H  
ATOM   2827 3HD1 ILE A 178      36.270  32.195  11.498  1.00  1.110          H  
ATOM   2828  N   VAL A 179      33.370  37.183  11.872  1.00  0.650          N  
ATOM   2829  CA  VAL A 179      33.635  38.541  12.324  1.00  0.650          C  
ATOM   2830  C   VAL A 179      34.436  38.515  13.643  1.00  0.610          C  
ATOM   2831  O   VAL A 179      34.028  37.890  14.620  1.00  0.580          O  
ATOM   2832  CB  VAL A 179      32.319  39.343  12.436  1.00  0.910          C  
ATOM   2833  CG1 VAL A 179      32.589  40.687  12.951  1.00  0.910          C  
ATOM   2834  CG2 VAL A 179      31.666  39.475  11.049  1.00  0.910          C  
ATOM   2835  H   VAL A 179      32.884  36.510  12.483  1.00  0.780          H  
ATOM   2836  HA  VAL A 179      34.249  39.039  11.577  1.00  0.780          H  
ATOM   2837  HB  VAL A 179      31.653  38.856  13.099  1.00  1.090          H  
ATOM   2838 1HG1 VAL A 179      31.649  41.218  12.999  1.00  1.090          H  
ATOM   2839 2HG1 VAL A 179      33.035  40.632  13.943  1.00  1.090          H  
ATOM   2840 3HG1 VAL A 179      33.270  41.206  12.271  1.00  1.090          H  
ATOM   2841 1HG2 VAL A 179      30.745  40.049  11.129  1.00  1.090          H  
ATOM   2842 2HG2 VAL A 179      32.351  39.984  10.375  1.00  1.090          H  
ATOM   2843 3HG2 VAL A 179      31.442  38.498  10.640  1.00  1.090          H  
ATOM   2844  N   ILE A 180      35.598  39.180  13.660  1.00  0.620          N  
ATOM   2845  CA  ILE A 180      36.471  39.174  14.859  1.00  0.600          C  
ATOM   2846  C   ILE A 180      36.743  40.571  15.415  1.00  0.620          C  
ATOM   2847  O   ILE A 180      36.936  41.514  14.660  1.00  0.670          O  
ATOM   2848  CB  ILE A 180      37.838  38.426  14.629  1.00  0.850          C  
ATOM   2849  CG1 ILE A 180      37.576  36.972  14.284  1.00  0.850          C  
ATOM   2850  CG2 ILE A 180      38.758  38.493  15.862  1.00  0.850          C  
ATOM   2851  CD1 ILE A 180      38.815  36.115  13.942  1.00  0.850          C  
ATOM   2852  H   ILE A 180      35.855  39.705  12.811  1.00  0.740          H  
ATOM   2853  HA  ILE A 180      35.955  38.625  15.641  1.00  0.720          H  
ATOM   2854  HB  ILE A 180      38.343  38.883  13.786  1.00  1.020          H  
ATOM   2855 1HG1 ILE A 180      37.053  36.521  15.102  1.00  1.020          H  
ATOM   2856 2HG1 ILE A 180      36.938  36.976  13.429  1.00  1.020          H  
ATOM   2857 1HG2 ILE A 180      39.692  37.993  15.672  1.00  1.020          H  
ATOM   2858 2HG2 ILE A 180      38.980  39.505  16.089  1.00  1.020          H  
ATOM   2859 3HG2 ILE A 180      38.264  38.024  16.719  1.00  1.020          H  
ATOM   2860 1HD1 ILE A 180      38.486  35.117  13.676  1.00  1.020          H  
ATOM   2861 2HD1 ILE A 180      39.348  36.536  13.124  1.00  1.020          H  
ATOM   2862 3HD1 ILE A 180      39.481  36.042  14.787  1.00  1.020          H  
ATOM   2863  N   SER A 181      36.701  40.706  16.735  1.00  0.620          N  
ATOM   2864  CA  SER A 181      37.035  41.949  17.415  1.00  0.680          C  
ATOM   2865  C   SER A 181      38.468  42.361  17.136  1.00  0.650          C  
ATOM   2866  O   SER A 181      39.390  41.543  17.193  1.00  0.630          O  
ATOM   2867  CB  SER A 181      36.938  41.790  18.910  1.00  0.930          C  
ATOM   2868  OG  SER A 181      37.364  42.967  19.560  1.00  0.930          O  
ATOM   2869  H   SER A 181      36.472  39.891  17.300  1.00  0.740          H  
ATOM   2870  HA  SER A 181      36.362  42.738  17.073  1.00  0.820          H  
ATOM   2871 1HB  SER A 181      35.944  41.546  19.198  1.00  1.110          H  
ATOM   2872 2HB  SER A 181      37.570  40.956  19.219  1.00  1.110          H  
ATOM   2873  HG  SER A 181      37.221  42.801  20.498  1.00  1.110          H  
ATOM   2874  N   GLU A 182      38.702  43.650  16.958  1.00  0.700          N  
ATOM   2875  CA  GLU A 182      40.055  44.140  16.738  1.00  0.730          C  
ATOM   2876  C   GLU A 182      40.975  43.789  17.899  1.00  0.680          C  
ATOM   2877  O   GLU A 182      42.190  43.716  17.704  1.00  0.660          O  
ATOM   2878  CB  GLU A 182      40.099  45.666  16.549  1.00  1.010          C  
ATOM   2879  CG  GLU A 182      39.801  46.464  17.825  1.00  1.010          C  
ATOM   2880  CD  GLU A 182      39.834  47.956  17.657  1.00  1.010          C  
ATOM   2881  OE1 GLU A 182      40.640  48.448  16.903  1.00  1.010          O  
ATOM   2882  OE2 GLU A 182      39.014  48.612  18.282  1.00  1.010          O  
ATOM   2883  H   GLU A 182      37.914  44.289  16.916  1.00  0.840          H  
ATOM   2884  HA  GLU A 182      40.451  43.666  15.842  1.00  0.880          H  
ATOM   2885 1HB  GLU A 182      41.081  45.961  16.179  1.00  1.210          H  
ATOM   2886 2HB  GLU A 182      39.360  45.957  15.800  1.00  1.210          H  
ATOM   2887 1HG  GLU A 182      38.821  46.167  18.195  1.00  1.210          H  
ATOM   2888 2HG  GLU A 182      40.528  46.210  18.590  1.00  1.210          H  
ATOM   2889  N   SER A 183      40.422  43.521  19.098  1.00  0.670          N  
ATOM   2890  CA  SER A 183      41.245  43.200  20.257  1.00  0.620          C  
ATOM   2891  C   SER A 183      42.087  41.944  20.024  1.00  0.600          C  
ATOM   2892  O   SER A 183      43.167  41.790  20.607  1.00  0.590          O  
ATOM   2893  CB  SER A 183      40.379  42.964  21.480  1.00  0.890          C  
ATOM   2894  OG  SER A 183      39.631  41.777  21.356  1.00  0.890          O  
ATOM   2895  H   SER A 183      39.406  43.558  19.203  1.00  0.800          H  
ATOM   2896  HA  SER A 183      41.889  44.048  20.455  1.00  0.740          H  
ATOM   2897 1HB  SER A 183      41.010  42.907  22.364  1.00  1.070          H  
ATOM   2898 2HB  SER A 183      39.704  43.811  21.611  1.00  1.070          H  
ATOM   2899  HG  SER A 183      39.141  41.679  22.185  1.00  1.070          H  
ATOM   2900  N   ALA A 184      41.619  41.044  19.146  1.00  0.620          N  
ATOM   2901  CA  ALA A 184      42.354  39.829  18.850  1.00  0.620          C  
ATOM   2902  C   ALA A 184      43.683  40.180  18.201  1.00  0.630          C  
ATOM   2903  O   ALA A 184      44.717  39.546  18.461  1.00  0.690          O  
ATOM   2904  CB  ALA A 184      41.535  38.936  17.938  1.00  0.870          C  
ATOM   2905  H   ALA A 184      40.730  41.212  18.666  1.00  0.740          H  
ATOM   2906  HA  ALA A 184      42.552  39.311  19.788  1.00  0.740          H  
ATOM   2907 1HB  ALA A 184      42.076  38.023  17.738  1.00  1.040          H  
ATOM   2908 2HB  ALA A 184      40.588  38.697  18.421  1.00  1.040          H  
ATOM   2909 3HB  ALA A 184      41.346  39.464  17.006  1.00  1.040          H  
ATOM   2910  N   ALA A 185      43.649  41.215  17.349  1.00  0.620          N  
ATOM   2911  CA  ALA A 185      44.803  41.682  16.616  1.00  0.630          C  
ATOM   2912  C   ALA A 185      45.620  42.615  17.499  1.00  0.620          C  
ATOM   2913  O   ALA A 185      46.841  42.567  17.499  1.00  0.640          O  
ATOM   2914  CB  ALA A 185      44.351  42.375  15.342  1.00  0.880          C  
ATOM   2915  H   ALA A 185      42.783  41.730  17.219  1.00  0.740          H  
ATOM   2916  HA  ALA A 185      45.422  40.824  16.360  1.00  0.760          H  
ATOM   2917 1HB  ALA A 185      45.207  42.721  14.777  1.00  1.050          H  
ATOM   2918 2HB  ALA A 185      43.777  41.672  14.735  1.00  1.050          H  
ATOM   2919 3HB  ALA A 185      43.722  43.228  15.604  1.00  1.050          H  
ATOM   2920  N   LYS A 186      44.943  43.411  18.322  1.00  0.620          N  
ATOM   2921  CA  LYS A 186      45.586  44.376  19.219  1.00  0.630          C  
ATOM   2922  C   LYS A 186      46.592  43.675  20.138  1.00  0.640          C  
ATOM   2923  O   LYS A 186      47.681  44.186  20.400  1.00  0.680          O  
ATOM   2924  CB  LYS A 186      44.511  45.105  20.030  1.00  0.880          C  
ATOM   2925  CG  LYS A 186      44.969  46.264  20.915  1.00  0.880          C  
ATOM   2926  CD  LYS A 186      43.760  46.911  21.684  1.00  0.880          C  
ATOM   2927  CE  LYS A 186      42.916  47.864  20.786  1.00  0.880          C  
ATOM   2928  NZ  LYS A 186      41.815  48.578  21.556  1.00  0.880          N  
ATOM   2929  H   LYS A 186      43.923  43.389  18.274  1.00  0.740          H  
ATOM   2930  HA  LYS A 186      46.129  45.103  18.615  1.00  0.760          H  
ATOM   2931 1HB  LYS A 186      43.726  45.445  19.356  1.00  1.050          H  
ATOM   2932 2HB  LYS A 186      44.074  44.384  20.708  1.00  1.050          H  
ATOM   2933 1HG  LYS A 186      45.693  45.894  21.643  1.00  1.050          H  
ATOM   2934 2HG  LYS A 186      45.456  47.020  20.300  1.00  1.050          H  
ATOM   2935 1HD  LYS A 186      43.106  46.120  22.060  1.00  1.050          H  
ATOM   2936 2HD  LYS A 186      44.136  47.478  22.536  1.00  1.050          H  
ATOM   2937 1HE  LYS A 186      43.587  48.611  20.371  1.00  1.050          H  
ATOM   2938 2HE  LYS A 186      42.457  47.307  19.969  1.00  1.050          H  
ATOM   2939 1HZ  LYS A 186      41.319  49.206  20.940  1.00  1.050          H  
ATOM   2940 2HZ  LYS A 186      41.113  47.929  21.950  1.00  1.050          H  
ATOM   2941 3HZ  LYS A 186      42.211  49.112  22.304  1.00  1.050          H  
ATOM   2942  N   LYS A 187      46.221  42.476  20.595  1.00  0.610          N  
ATOM   2943  CA  LYS A 187      47.036  41.628  21.467  1.00  0.650          C  
ATOM   2944  C   LYS A 187      47.994  40.713  20.674  1.00  0.660          C  
ATOM   2945  O   LYS A 187      48.734  39.908  21.265  1.00  0.710          O  
ATOM   2946  CB  LYS A 187      46.112  40.759  22.324  1.00  0.890          C  
ATOM   2947  CG  LYS A 187      45.248  41.523  23.322  1.00  0.890          C  
ATOM   2948  CD  LYS A 187      44.324  40.569  24.090  1.00  0.890          C  
ATOM   2949  CE  LYS A 187      43.447  41.315  25.091  1.00  0.890          C  
ATOM   2950  NZ  LYS A 187      42.500  40.396  25.796  1.00  0.890          N  
ATOM   2951  H   LYS A 187      45.270  42.163  20.366  1.00  0.730          H  
ATOM   2952  HA  LYS A 187      47.635  42.271  22.111  1.00  0.780          H  
ATOM   2953 1HB  LYS A 187      45.434  40.213  21.661  1.00  1.070          H  
ATOM   2954 2HB  LYS A 187      46.700  40.024  22.870  1.00  1.070          H  
ATOM   2955 1HG  LYS A 187      45.888  42.056  24.023  1.00  1.070          H  
ATOM   2956 2HG  LYS A 187      44.640  42.252  22.784  1.00  1.070          H  
ATOM   2957 1HD  LYS A 187      43.679  40.051  23.375  1.00  1.070          H  
ATOM   2958 2HD  LYS A 187      44.923  39.828  24.618  1.00  1.070          H  
ATOM   2959 1HE  LYS A 187      44.084  41.799  25.829  1.00  1.070          H  
ATOM   2960 2HE  LYS A 187      42.873  42.078  24.563  1.00  1.070          H  
ATOM   2961 1HZ  LYS A 187      41.939  40.925  26.451  1.00  1.070          H  
ATOM   2962 2HZ  LYS A 187      41.893  39.950  25.115  1.00  1.070          H  
ATOM   2963 3HZ  LYS A 187      43.021  39.690  26.297  1.00  1.070          H  
ATOM   2964  N   LEU A 188      47.930  40.827  19.343  1.00  0.640          N  
ATOM   2965  CA  LEU A 188      48.637  40.076  18.311  1.00  0.670          C  
ATOM   2966  C   LEU A 188      48.443  38.555  18.350  1.00  0.610          C  
ATOM   2967  O   LEU A 188      49.311  37.802  17.902  1.00  0.690          O  
ATOM   2968  CB  LEU A 188      50.147  40.393  18.340  1.00  0.930          C  
ATOM   2969  CG  LEU A 188      50.608  41.694  17.614  1.00  0.930          C  
ATOM   2970  CD1 LEU A 188      50.254  42.930  18.436  1.00  0.930          C  
ATOM   2971  CD2 LEU A 188      52.090  41.591  17.344  1.00  0.930          C  
ATOM   2972  H   LEU A 188      47.328  41.551  18.965  1.00  0.770          H  
ATOM   2973  HA  LEU A 188      48.249  40.437  17.372  1.00  0.800          H  
ATOM   2974 1HB  LEU A 188      50.465  40.470  19.374  1.00  1.110          H  
ATOM   2975 2HB  LEU A 188      50.688  39.570  17.883  1.00  1.110          H  
ATOM   2976  HG  LEU A 188      50.098  41.787  16.684  1.00  1.110          H  
ATOM   2977 1HD1 LEU A 188      50.579  43.820  17.904  1.00  1.110          H  
ATOM   2978 2HD1 LEU A 188      49.188  42.992  18.585  1.00  1.110          H  
ATOM   2979 3HD1 LEU A 188      50.747  42.886  19.405  1.00  1.110          H  
ATOM   2980 1HD2 LEU A 188      52.429  42.481  16.813  1.00  1.110          H  
ATOM   2981 2HD2 LEU A 188      52.632  41.499  18.283  1.00  1.110          H  
ATOM   2982 3HD2 LEU A 188      52.288  40.711  16.726  1.00  1.110          H  
ATOM   2983  N   GLY A 189      47.261  38.074  18.751  1.00  0.600          N  
ATOM   2984  CA  GLY A 189      47.045  36.626  18.842  1.00  0.610          C  
ATOM   2985  C   GLY A 189      46.708  36.022  17.492  1.00  0.700          C  
ATOM   2986  O   GLY A 189      46.632  34.809  17.329  1.00  0.900          O  
ATOM   2987  H   GLY A 189      46.484  38.701  18.989  1.00  0.720          H  
ATOM   2988 1HA  GLY A 189      47.940  36.152  19.244  1.00  0.730          H  
ATOM   2989 2HA  GLY A 189      46.236  36.427  19.543  1.00  0.730          H  
ATOM   2990  N   THR A 190      46.555  36.887  16.516  1.00  0.720          N  
ATOM   2991  CA  THR A 190      46.214  36.512  15.174  1.00  0.840          C  
ATOM   2992  C   THR A 190      47.386  36.705  14.224  1.00  0.770          C  
ATOM   2993  O   THR A 190      47.230  36.445  13.034  1.00  0.860          O  
ATOM   2994  CB  THR A 190      45.048  37.378  14.677  1.00  1.130          C  
ATOM   2995  OG1 THR A 190      45.475  38.758  14.655  1.00  1.130          O  
ATOM   2996  CG2 THR A 190      43.861  37.243  15.632  1.00  1.130          C  
ATOM   2997  H   THR A 190      46.632  37.868  16.739  1.00  0.860          H  
ATOM   2998  HA  THR A 190      45.928  35.460  15.163  1.00  1.010          H  
ATOM   2999  HB  THR A 190      44.755  37.067  13.677  1.00  1.350          H  
ATOM   3000  HG1 THR A 190      46.026  38.900  13.877  1.00  1.350          H  
ATOM   3001 1HG2 THR A 190      43.047  37.866  15.292  1.00  1.350          H  
ATOM   3002 2HG2 THR A 190      43.536  36.203  15.664  1.00  1.350          H  
ATOM   3003 3HG2 THR A 190      44.158  37.559  16.627  1.00  1.350          H  
ATOM   3004  N   PHE A 191      48.529  37.203  14.724  1.00  0.710          N  
ATOM   3005  CA  PHE A 191      49.678  37.523  13.864  1.00  0.730          C  
ATOM   3006  C   PHE A 191      50.601  36.372  13.554  1.00  0.730          C  
ATOM   3007  O   PHE A 191      50.856  35.513  14.406  1.00  0.730          O  
ATOM   3008  CB  PHE A 191      50.501  38.666  14.438  1.00  1.010          C  
ATOM   3009  CG  PHE A 191      49.941  40.018  14.192  1.00  1.010          C  
ATOM   3010  CD1 PHE A 191      48.743  40.421  14.718  1.00  1.010          C  
ATOM   3011  CD2 PHE A 191      50.672  40.923  13.443  1.00  1.010          C  
ATOM   3012  CE1 PHE A 191      48.279  41.688  14.516  1.00  1.010          C  
ATOM   3013  CE2 PHE A 191      50.213  42.192  13.236  1.00  1.010          C  
ATOM   3014  CZ  PHE A 191      49.009  42.578  13.782  1.00  1.010          C  
ATOM   3015  H   PHE A 191      48.617  37.342  15.736  1.00  0.850          H  
ATOM   3016  HA  PHE A 191      49.280  37.877  12.914  1.00  0.880          H  
ATOM   3017 1HB  PHE A 191      50.609  38.532  15.517  1.00  1.220          H  
ATOM   3018 2HB  PHE A 191      51.494  38.632  14.009  1.00  1.220          H  
ATOM   3019  HD1 PHE A 191      48.159  39.732  15.306  1.00  1.220          H  
ATOM   3020  HD2 PHE A 191      51.632  40.619  13.021  1.00  1.220          H  
ATOM   3021  HE1 PHE A 191      47.339  41.993  14.950  1.00  1.220          H  
ATOM   3022  HE2 PHE A 191      50.801  42.896  12.646  1.00  1.220          H  
ATOM   3023  HZ  PHE A 191      48.641  43.591  13.628  1.00  1.220          H  
ATOM   3024  N   SER A 192      51.167  36.432  12.345  1.00  0.750          N  
ATOM   3025  CA  SER A 192      52.095  35.431  11.817  1.00  0.800          C  
ATOM   3026  C   SER A 192      53.325  36.037  11.142  1.00  0.770          C  
ATOM   3027  O   SER A 192      53.493  37.266  11.073  1.00  0.790          O  
ATOM   3028  CB  SER A 192      51.378  34.581  10.799  1.00  1.100          C  
ATOM   3029  OG  SER A 192      51.046  35.333   9.673  1.00  1.100          O  
ATOM   3030  H   SER A 192      50.867  37.194  11.723  1.00  0.900          H  
ATOM   3031  HA  SER A 192      52.432  34.798  12.638  1.00  0.960          H  
ATOM   3032 1HB  SER A 192      52.006  33.754  10.499  1.00  1.320          H  
ATOM   3033 2HB  SER A 192      50.478  34.174  11.249  1.00  1.320          H  
ATOM   3034  HG  SER A 192      50.643  34.720   9.050  1.00  1.320          H  
ATOM   3035  N   VAL A 193      54.233  35.160  10.684  1.00  0.800          N  
ATOM   3036  CA  VAL A 193      55.474  35.594  10.034  1.00  0.830          C  
ATOM   3037  C   VAL A 193      55.583  35.134   8.582  1.00  0.890          C  
ATOM   3038  O   VAL A 193      55.438  33.949   8.282  1.00  1.070          O  
ATOM   3039  CB  VAL A 193      56.699  35.066  10.815  1.00  1.150          C  
ATOM   3040  CG1 VAL A 193      58.007  35.493  10.115  1.00  1.150          C  
ATOM   3041  CG2 VAL A 193      56.650  35.601  12.243  1.00  1.150          C  
ATOM   3042  H   VAL A 193      54.042  34.167  10.774  1.00  0.960          H  
ATOM   3043  HA  VAL A 193      55.504  36.686  10.044  1.00  1.000          H  
ATOM   3044  HB  VAL A 193      56.673  33.975  10.833  1.00  1.380          H  
ATOM   3045 1HG1 VAL A 193      58.861  35.116  10.674  1.00  1.380          H  
ATOM   3046 2HG1 VAL A 193      58.056  35.108   9.100  1.00  1.380          H  
ATOM   3047 3HG1 VAL A 193      58.044  36.577  10.086  1.00  1.380          H  
ATOM   3048 1HG2 VAL A 193      57.504  35.229  12.804  1.00  1.380          H  
ATOM   3049 2HG2 VAL A 193      56.676  36.692  12.221  1.00  1.380          H  
ATOM   3050 3HG2 VAL A 193      55.733  35.267  12.724  1.00  1.380          H  
ATOM   3051  N   ASN A 194      55.840  36.098   7.700  1.00  0.780          N  
ATOM   3052  CA  ASN A 194      56.016  35.936   6.254  1.00  0.830          C  
ATOM   3053  C   ASN A 194      57.486  36.086   5.828  1.00  0.800          C  
ATOM   3054  O   ASN A 194      58.152  37.083   6.140  1.00  0.960          O  
ATOM   3055  CB  ASN A 194      55.100  36.873   5.484  1.00  1.140          C  
ATOM   3056  CG  ASN A 194      55.195  36.715   3.956  1.00  1.140          C  
ATOM   3057  OD1 ASN A 194      56.240  36.349   3.418  1.00  1.140          O  
ATOM   3058  ND2 ASN A 194      54.122  36.984   3.260  1.00  1.140          N  
ATOM   3059  H   ASN A 194      55.929  37.053   8.064  1.00  0.940          H  
ATOM   3060  HA  ASN A 194      55.722  34.919   5.989  1.00  1.000          H  
ATOM   3061 1HB  ASN A 194      54.076  36.653   5.777  1.00  1.370          H  
ATOM   3062 2HB  ASN A 194      55.290  37.889   5.764  1.00  1.370          H  
ATOM   3063 1HD2 ASN A 194      54.133  36.896   2.267  1.00  1.370          H  
ATOM   3064 2HD2 ASN A 194      53.270  37.282   3.723  1.00  1.370          H  
ATOM   3065  N   LYS A 195      58.043  35.042   5.226  1.00  0.690          N  
ATOM   3066  CA  LYS A 195      59.445  35.125   4.814  1.00  0.670          C  
ATOM   3067  C   LYS A 195      59.586  35.249   3.307  1.00  0.680          C  
ATOM   3068  O   LYS A 195      59.063  34.439   2.543  1.00  0.710          O  
ATOM   3069  CB  LYS A 195      60.271  33.949   5.318  1.00  0.950          C  
ATOM   3070  CG  LYS A 195      60.443  33.860   6.833  1.00  0.950          C  
ATOM   3071  CD  LYS A 195      61.218  35.039   7.484  1.00  0.950          C  
ATOM   3072  CE  LYS A 195      62.630  35.242   6.923  1.00  0.950          C  
ATOM   3073  NZ  LYS A 195      63.520  34.046   7.088  1.00  0.950          N  
ATOM   3074  H   LYS A 195      57.435  34.259   4.968  1.00  0.830          H  
ATOM   3075  HA  LYS A 195      59.874  36.035   5.226  1.00  0.800          H  
ATOM   3076 1HB  LYS A 195      59.779  33.020   5.010  1.00  1.140          H  
ATOM   3077 2HB  LYS A 195      61.244  33.963   4.850  1.00  1.140          H  
ATOM   3078 1HG  LYS A 195      59.449  33.876   7.251  1.00  1.140          H  
ATOM   3079 2HG  LYS A 195      60.921  32.921   7.095  1.00  1.140          H  
ATOM   3080 1HD  LYS A 195      60.651  35.964   7.386  1.00  1.140          H  
ATOM   3081 2HD  LYS A 195      61.316  34.826   8.545  1.00  1.140          H  
ATOM   3082 1HE  LYS A 195      62.562  35.496   5.869  1.00  1.140          H  
ATOM   3083 2HE  LYS A 195      63.082  36.079   7.443  1.00  1.140          H  
ATOM   3084 1HZ  LYS A 195      64.421  34.252   6.710  1.00  1.140          H  
ATOM   3085 2HZ  LYS A 195      63.652  33.791   8.069  1.00  1.140          H  
ATOM   3086 3HZ  LYS A 195      63.139  33.257   6.606  1.00  1.140          H  
ATOM   3087  N   VAL A 196      60.325  36.275   2.897  1.00  0.700          N  
ATOM   3088  CA  VAL A 196      60.542  36.599   1.503  1.00  0.750          C  
ATOM   3089  C   VAL A 196      62.014  36.591   1.111  1.00  0.740          C  
ATOM   3090  O   VAL A 196      62.871  37.137   1.806  1.00  0.830          O  
ATOM   3091  CB  VAL A 196      59.948  37.998   1.210  1.00  1.030          C  
ATOM   3092  CG1 VAL A 196      60.214  38.404  -0.248  1.00  1.030          C  
ATOM   3093  CG2 VAL A 196      58.445  37.983   1.517  1.00  1.030          C  
ATOM   3094  H   VAL A 196      60.735  36.899   3.599  1.00  0.840          H  
ATOM   3095  HA  VAL A 196      60.016  35.860   0.896  1.00  0.900          H  
ATOM   3096  HB  VAL A 196      60.424  38.733   1.851  1.00  1.240          H  
ATOM   3097 1HG1 VAL A 196      59.792  39.391  -0.436  1.00  1.240          H  
ATOM   3098 2HG1 VAL A 196      61.279  38.446  -0.451  1.00  1.240          H  
ATOM   3099 3HG1 VAL A 196      59.757  37.684  -0.917  1.00  1.240          H  
ATOM   3100 1HG2 VAL A 196      58.021  38.972   1.334  1.00  1.240          H  
ATOM   3101 2HG2 VAL A 196      57.946  37.247   0.888  1.00  1.240          H  
ATOM   3102 3HG2 VAL A 196      58.287  37.725   2.564  1.00  1.240          H  
ATOM   3103  N   LYS A 197      62.330  35.919   0.020  1.00  0.740          N  
ATOM   3104  CA  LYS A 197      63.705  35.962  -0.439  1.00  0.780          C  
ATOM   3105  C   LYS A 197      63.785  37.075  -1.467  1.00  0.870          C  
ATOM   3106  O   LYS A 197      62.842  37.249  -2.230  1.00  1.080          O  
ATOM   3107  CB  LYS A 197      64.119  34.629  -1.049  1.00  1.080          C  
ATOM   3108  CG  LYS A 197      64.116  33.474  -0.064  1.00  1.080          C  
ATOM   3109  CD  LYS A 197      64.649  32.204  -0.702  1.00  1.080          C  
ATOM   3110  CE  LYS A 197      64.589  31.048   0.262  1.00  1.080          C  
ATOM   3111  NZ  LYS A 197      65.153  29.796  -0.317  1.00  1.080          N  
ATOM   3112  H   LYS A 197      61.613  35.441  -0.511  1.00  0.890          H  
ATOM   3113  HA  LYS A 197      64.374  36.209   0.388  1.00  0.940          H  
ATOM   3114 1HB  LYS A 197      63.440  34.380  -1.861  1.00  1.290          H  
ATOM   3115 2HB  LYS A 197      65.125  34.718  -1.470  1.00  1.290          H  
ATOM   3116 1HG  LYS A 197      64.745  33.732   0.790  1.00  1.290          H  
ATOM   3117 2HG  LYS A 197      63.100  33.298   0.296  1.00  1.290          H  
ATOM   3118 1HD  LYS A 197      64.058  31.962  -1.583  1.00  1.290          H  
ATOM   3119 2HD  LYS A 197      65.689  32.356  -1.005  1.00  1.290          H  
ATOM   3120 1HE  LYS A 197      65.135  31.301   1.169  1.00  1.290          H  
ATOM   3121 2HE  LYS A 197      63.559  30.880   0.511  1.00  1.290          H  
ATOM   3122 1HZ  LYS A 197      65.070  29.056   0.361  1.00  1.290          H  
ATOM   3123 2HZ  LYS A 197      64.640  29.549  -1.149  1.00  1.290          H  
ATOM   3124 3HZ  LYS A 197      66.131  29.926  -0.548  1.00  1.290          H  
ATOM   3125  N   VAL A 198      64.902  37.798  -1.506  1.00  0.780          N  
ATOM   3126  CA  VAL A 198      65.145  38.810  -2.540  1.00  0.890          C  
ATOM   3127  C   VAL A 198      66.460  38.558  -3.267  1.00  0.860          C  
ATOM   3128  O   VAL A 198      67.514  38.381  -2.650  1.00  0.880          O  
ATOM   3129  CB  VAL A 198      65.070  40.242  -1.970  1.00  1.200          C  
ATOM   3130  CG1 VAL A 198      65.407  41.292  -3.076  1.00  1.200          C  
ATOM   3131  CG2 VAL A 198      63.649  40.475  -1.434  1.00  1.200          C  
ATOM   3132  H   VAL A 198      65.605  37.635  -0.778  1.00  0.940          H  
ATOM   3133  HA  VAL A 198      64.367  38.734  -3.278  1.00  1.070          H  
ATOM   3134  HB  VAL A 198      65.772  40.355  -1.173  1.00  1.440          H  
ATOM   3135 1HG1 VAL A 198      65.340  42.295  -2.655  1.00  1.440          H  
ATOM   3136 2HG1 VAL A 198      66.420  41.140  -3.457  1.00  1.440          H  
ATOM   3137 3HG1 VAL A 198      64.693  41.197  -3.902  1.00  1.440          H  
ATOM   3138 1HG2 VAL A 198      63.573  41.478  -1.029  1.00  1.440          H  
ATOM   3139 2HG2 VAL A 198      62.924  40.356  -2.250  1.00  1.440          H  
ATOM   3140 3HG2 VAL A 198      63.425  39.755  -0.650  1.00  1.440          H  
ATOM   3141  N   SER A 199      66.408  38.521  -4.597  1.00  0.940          N  
ATOM   3142  CA  SER A 199      67.623  38.230  -5.347  1.00  1.030          C  
ATOM   3143  C   SER A 199      68.149  39.419  -6.117  1.00  1.020          C  
ATOM   3144  O   SER A 199      67.400  40.150  -6.767  1.00  1.060          O  
ATOM   3145  CB  SER A 199      67.383  37.103  -6.338  1.00  1.410          C  
ATOM   3146  OG  SER A 199      67.082  35.890  -5.699  1.00  1.410          O  
ATOM   3147  H   SER A 199      65.534  38.718  -5.097  1.00  1.130          H  
ATOM   3148  HA  SER A 199      68.400  37.917  -4.649  1.00  1.240          H  
ATOM   3149 1HB  SER A 199      66.563  37.378  -7.001  1.00  1.690          H  
ATOM   3150 2HB  SER A 199      68.273  36.980  -6.956  1.00  1.690          H  
ATOM   3151  HG  SER A 199      66.997  35.244  -6.398  1.00  1.690          H  
ATOM   3152  N   VAL A 200      69.466  39.553  -6.106  1.00  1.040          N  
ATOM   3153  CA  VAL A 200      70.139  40.585  -6.866  1.00  1.090          C  
ATOM   3154  C   VAL A 200      71.107  39.938  -7.845  1.00  1.200          C  
ATOM   3155  O   VAL A 200      71.971  39.147  -7.454  1.00  1.310          O  
ATOM   3156  CB  VAL A 200      70.890  41.538  -5.923  1.00  1.510          C  
ATOM   3157  CG1 VAL A 200      71.609  42.615  -6.713  1.00  1.510          C  
ATOM   3158  CG2 VAL A 200      69.916  42.146  -4.955  1.00  1.510          C  
ATOM   3159  H   VAL A 200      70.012  38.922  -5.508  1.00  1.250          H  
ATOM   3160  HA  VAL A 200      69.398  41.156  -7.427  1.00  1.310          H  
ATOM   3161  HB  VAL A 200      71.638  40.980  -5.379  1.00  1.810          H  
ATOM   3162 1HG1 VAL A 200      72.139  43.278  -6.036  1.00  1.810          H  
ATOM   3163 2HG1 VAL A 200      72.329  42.162  -7.398  1.00  1.810          H  
ATOM   3164 3HG1 VAL A 200      70.880  43.193  -7.278  1.00  1.810          H  
ATOM   3165 1HG2 VAL A 200      70.458  42.800  -4.303  1.00  1.810          H  
ATOM   3166 2HG2 VAL A 200      69.164  42.706  -5.498  1.00  1.810          H  
ATOM   3167 3HG2 VAL A 200      69.427  41.370  -4.371  1.00  1.810          H  
ATOM   3168  N   ASN A 201      70.963  40.288  -9.122  1.00  1.240          N  
ATOM   3169  CA  ASN A 201      71.810  39.748 -10.183  1.00  1.370          C  
ATOM   3170  C   ASN A 201      72.506  40.860 -10.959  1.00  1.340          C  
ATOM   3171  O   ASN A 201      71.855  41.612 -11.692  1.00  1.520          O  
ATOM   3172  CB  ASN A 201      70.983  38.904 -11.135  1.00  1.870          C  
ATOM   3173  CG  ASN A 201      70.394  37.664 -10.502  1.00  1.870          C  
ATOM   3174  OD1 ASN A 201      71.081  36.667 -10.274  1.00  1.870          O  
ATOM   3175  ND2 ASN A 201      69.119  37.705 -10.224  1.00  1.870          N  
ATOM   3176  H   ASN A 201      70.235  40.948  -9.359  1.00  1.490          H  
ATOM   3177  HA  ASN A 201      72.590  39.130  -9.736  1.00  1.640          H  
ATOM   3178 1HB  ASN A 201      70.172  39.508 -11.543  1.00  2.240          H  
ATOM   3179 2HB  ASN A 201      71.613  38.600 -11.972  1.00  2.240          H  
ATOM   3180 1HD2 ASN A 201      68.677  36.905  -9.823  1.00  2.240          H  
ATOM   3181 2HD2 ASN A 201      68.590  38.528 -10.425  1.00  2.240          H  
ATOM   3182  N   THR A 202      73.818  40.964 -10.776  1.00  1.420          N  
ATOM   3183  CA  THR A 202      74.646  41.985 -11.402  1.00  1.430          C  
ATOM   3184  C   THR A 202      75.002  41.519 -12.811  1.00  1.550          C  
ATOM   3185  O   THR A 202      75.385  40.374 -13.016  1.00  1.820          O  
ATOM   3186  CB  THR A 202      75.916  42.250 -10.555  1.00  2.000          C  
ATOM   3187  OG1 THR A 202      75.537  42.703  -9.248  1.00  2.000          O  
ATOM   3188  CG2 THR A 202      76.768  43.319 -11.194  1.00  2.000          C  
ATOM   3189  H   THR A 202      74.277  40.288 -10.161  1.00  1.700          H  
ATOM   3190  HA  THR A 202      74.083  42.911 -11.481  1.00  1.720          H  
ATOM   3191  HB  THR A 202      76.483  41.335 -10.460  1.00  2.400          H  
ATOM   3192  HG1 THR A 202      75.113  41.982  -8.774  1.00  2.400          H  
ATOM   3193 1HG2 THR A 202      77.649  43.497 -10.578  1.00  2.400          H  
ATOM   3194 2HG2 THR A 202      77.086  43.014 -12.190  1.00  2.400          H  
ATOM   3195 3HG2 THR A 202      76.192  44.226 -11.256  1.00  2.400          H  
ATOM   3196  N   ASN A 203      74.851  42.380 -13.800  1.00  2.060          N  
ATOM   3197  CA  ASN A 203      75.141  41.979 -15.171  1.00  2.750          C  
ATOM   3198  C   ASN A 203      76.070  42.919 -15.934  1.00  2.670          C  
ATOM   3199  O   ASN A 203      75.836  44.129 -15.988  1.00  2.260          O  
ATOM   3200  CB  ASN A 203      73.840  41.803 -15.928  1.00  3.570          C  
ATOM   3201  CG  ASN A 203      73.022  40.635 -15.421  1.00  3.570          C  
ATOM   3202  OD1 ASN A 203      73.317  39.472 -15.733  1.00  3.570          O  
ATOM   3203  ND2 ASN A 203      72.007  40.921 -14.648  1.00  3.570          N  
ATOM   3204  H   ASN A 203      74.504  43.307 -13.597  1.00  2.470          H  
ATOM   3205  HA  ASN A 203      75.645  41.012 -15.142  1.00  3.300          H  
ATOM   3206 1HB  ASN A 203      73.244  42.712 -15.837  1.00  4.290          H  
ATOM   3207 2HB  ASN A 203      74.055  41.656 -16.988  1.00  4.290          H  
ATOM   3208 1HD2 ASN A 203      71.435  40.191 -14.280  1.00  4.290          H  
ATOM   3209 2HD2 ASN A 203      71.807  41.873 -14.409  1.00  4.290          H  
ATOM   3210  N   ASP A 204      77.150  42.350 -16.479  1.00  3.380          N  
ATOM   3211  CA  ASP A 204      78.117  43.088 -17.298  1.00  3.530          C  
ATOM   3212  C   ASP A 204      77.428  43.599 -18.555  1.00  3.900          C  
ATOM   3213  O   ASP A 204      76.473  42.980 -19.032  1.00  4.300          O  
ATOM   3214  CB  ASP A 204      79.316  42.220 -17.689  1.00  4.880          C  
ATOM   3215  CG  ASP A 204      80.309  41.959 -16.556  1.00  4.880          C  
ATOM   3216  OD1 ASP A 204      80.238  42.610 -15.537  1.00  4.880          O  
ATOM   3217  OD2 ASP A 204      81.136  41.100 -16.729  1.00  4.880          O  
ATOM   3218  H   ASP A 204      77.276  41.354 -16.345  1.00  4.060          H  
ATOM   3219  HA  ASP A 204      78.478  43.950 -16.732  1.00  4.240          H  
ATOM   3220 1HB  ASP A 204      78.959  41.260 -18.063  1.00  5.860          H  
ATOM   3221 2HB  ASP A 204      79.849  42.705 -18.510  1.00  5.860          H  
ATOM   3222  N   ILE A 205      77.918  44.706 -19.108  1.00  4.170          N  
ATOM   3223  CA  ILE A 205      77.325  45.287 -20.302  1.00  4.800          C  
ATOM   3224  C   ILE A 205      78.161  44.947 -21.540  1.00  4.700          C  
ATOM   3225  O   ILE A 205      79.356  45.263 -21.606  1.00  4.440          O  
ATOM   3226  CB  ILE A 205      77.237  46.801 -20.112  1.00  6.470          C  
ATOM   3227  CG1 ILE A 205      76.399  47.102 -18.866  1.00  6.470          C  
ATOM   3228  CG2 ILE A 205      76.636  47.455 -21.365  1.00  6.470          C  
ATOM   3229  CD1 ILE A 205      76.542  48.490 -18.376  1.00  6.470          C  
ATOM   3230  H   ILE A 205      78.723  45.191 -18.695  1.00  5.000          H  
ATOM   3231  HA  ILE A 205      76.324  44.880 -20.433  1.00  5.760          H  
ATOM   3232  HB  ILE A 205      78.198  47.189 -19.947  1.00  7.760          H  
ATOM   3233 1HG1 ILE A 205      75.363  46.921 -19.098  1.00  7.760          H  
ATOM   3234 2HG1 ILE A 205      76.690  46.441 -18.050  1.00  7.760          H  
ATOM   3235 1HG2 ILE A 205      76.591  48.531 -21.248  1.00  7.760          H  
ATOM   3236 2HG2 ILE A 205      77.244  47.239 -22.235  1.00  7.760          H  
ATOM   3237 3HG2 ILE A 205      75.634  47.067 -21.535  1.00  7.760          H  
ATOM   3238 1HD1 ILE A 205      75.918  48.608 -17.502  1.00  7.760          H  
ATOM   3239 2HD1 ILE A 205      77.579  48.680 -18.107  1.00  7.760          H  
ATOM   3240 3HD1 ILE A 205      76.254  49.189 -19.123  1.00  7.760          H  
ATOM   3241  N   LEU A 206      77.504  44.322 -22.517  1.00  5.240          N  
ATOM   3242  CA  LEU A 206      78.109  43.844 -23.757  1.00  5.390          C  
ATOM   3243  C   LEU A 206      78.342  44.944 -24.782  1.00  5.470          C  
ATOM   3244  O   LEU A 206      77.723  46.005 -24.722  1.00  5.900          O  
ATOM   3245  CB  LEU A 206      77.208  42.775 -24.387  1.00  7.490          C  
ATOM   3246  CG  LEU A 206      76.930  41.499 -23.539  1.00  7.490          C  
ATOM   3247  CD1 LEU A 206      75.943  40.621 -24.294  1.00  7.490          C  
ATOM   3248  CD2 LEU A 206      78.229  40.735 -23.263  1.00  7.490          C  
ATOM   3249  H   LEU A 206      76.521  44.139 -22.366  1.00  6.290          H  
ATOM   3250  HA  LEU A 206      79.080  43.417 -23.522  1.00  6.470          H  
ATOM   3251 1HB  LEU A 206      76.248  43.236 -24.614  1.00  8.980          H  
ATOM   3252 2HB  LEU A 206      77.654  42.460 -25.331  1.00  8.980          H  
ATOM   3253  HG  LEU A 206      76.475  41.784 -22.590  1.00  8.980          H  
ATOM   3254 1HD1 LEU A 206      75.725  39.731 -23.704  1.00  8.980          H  
ATOM   3255 2HD1 LEU A 206      75.019  41.173 -24.469  1.00  8.980          H  
ATOM   3256 3HD1 LEU A 206      76.373  40.323 -25.251  1.00  8.980          H  
ATOM   3257 1HD2 LEU A 206      78.000  39.847 -22.673  1.00  8.980          H  
ATOM   3258 2HD2 LEU A 206      78.688  40.435 -24.206  1.00  8.980          H  
ATOM   3259 3HD2 LEU A 206      78.922  41.356 -22.703  1.00  8.980          H  
ATOM   3260  N   LEU A 207      79.220  44.645 -25.740  1.00  5.410          N  
ATOM   3261  CA  LEU A 207      79.620  45.541 -26.824  1.00  5.940          C  
ATOM   3262  C   LEU A 207      78.513  45.760 -27.855  1.00  5.830          C  
ATOM   3263  O   LEU A 207      77.611  44.930 -27.962  1.00  5.770          O  
ATOM   3264  CB  LEU A 207      80.838  44.942 -27.558  1.00  8.100          C  
ATOM   3265  CG  LEU A 207      82.227  45.259 -26.984  1.00  8.100          C  
ATOM   3266  CD1 LEU A 207      82.491  44.446 -25.704  1.00  8.100          C  
ATOM   3267  CD2 LEU A 207      83.264  44.991 -28.050  1.00  8.100          C  
ATOM   3268  H   LEU A 207      79.659  43.738 -25.700  1.00  6.490          H  
ATOM   3269  HA  LEU A 207      79.888  46.488 -26.377  1.00  7.130          H  
ATOM   3270 1HB  LEU A 207      80.731  43.859 -27.536  1.00  9.720          H  
ATOM   3271 2HB  LEU A 207      80.816  45.238 -28.603  1.00  9.720          H  
ATOM   3272  HG  LEU A 207      82.263  46.297 -26.723  1.00  9.720          H  
ATOM   3273 1HD1 LEU A 207      83.478  44.707 -25.314  1.00  9.720          H  
ATOM   3274 2HD1 LEU A 207      81.756  44.655 -24.947  1.00  9.720          H  
ATOM   3275 3HD1 LEU A 207      82.468  43.381 -25.936  1.00  9.720          H  
ATOM   3276 1HD2 LEU A 207      84.254  45.240 -27.666  1.00  9.720          H  
ATOM   3277 2HD2 LEU A 207      83.239  43.938 -28.332  1.00  9.720          H  
ATOM   3278 3HD2 LEU A 207      83.050  45.607 -28.928  1.00  9.720          H  
ATOM   3279  N   ASN A 208      78.559  46.872 -28.632  1.00  6.170          N  
ATOM   3280  CA  ASN A 208      79.607  47.919 -28.632  1.00  6.150          C  
ATOM   3281  C   ASN A 208      79.577  48.910 -27.469  1.00  6.310          C  
ATOM   3282  O   ASN A 208      80.621  49.408 -27.048  1.00  6.860          O  
ATOM   3283  CB  ASN A 208      79.568  48.665 -29.945  1.00  8.620          C  
ATOM   3284  CG  ASN A 208      80.104  47.833 -31.078  1.00  8.620          C  
ATOM   3285  OD1 ASN A 208      80.931  46.930 -30.889  1.00  8.620          O  
ATOM   3286  ND2 ASN A 208      79.640  48.116 -32.263  1.00  8.620          N  
ATOM   3287  H   ASN A 208      77.804  46.980 -29.294  1.00  7.400          H  
ATOM   3288  HA  ASN A 208      80.578  47.441 -28.580  1.00  7.380          H  
ATOM   3289 1HB  ASN A 208      78.540  48.951 -30.172  1.00 10.340          H  
ATOM   3290 2HB  ASN A 208      80.153  49.582 -29.866  1.00 10.340          H  
ATOM   3291 1HD2 ASN A 208      79.955  47.597 -33.059  1.00 10.340          H  
ATOM   3292 2HD2 ASN A 208      78.972  48.850 -32.382  1.00 10.340          H  
ATOM   3293  N   LEU A 209      78.410  49.188 -26.912  1.00  6.160          N  
ATOM   3294  CA  LEU A 209      78.332  50.153 -25.813  1.00  6.670          C  
ATOM   3295  C   LEU A 209      78.531  49.442 -24.489  1.00  6.470          C  
ATOM   3296  O   LEU A 209      77.620  49.373 -23.661  1.00  6.770          O  
ATOM   3297  CB  LEU A 209      76.990  50.885 -25.851  1.00  9.130          C  
ATOM   3298  CG  LEU A 209      76.696  51.684 -27.149  1.00  9.130          C  
ATOM   3299  CD1 LEU A 209      75.328  52.279 -27.047  1.00  9.130          C  
ATOM   3300  CD2 LEU A 209      77.734  52.798 -27.345  1.00  9.130          C  
ATOM   3301  H   LEU A 209      77.570  48.738 -27.249  1.00  7.390          H  
ATOM   3302  HA  LEU A 209      79.143  50.868 -25.910  1.00  8.000          H  
ATOM   3303 1HB  LEU A 209      76.198  50.145 -25.730  1.00 10.960          H  
ATOM   3304 2HB  LEU A 209      76.944  51.568 -25.016  1.00 10.960          H  
ATOM   3305  HG  LEU A 209      76.716  51.011 -28.004  1.00 10.960          H  
ATOM   3306 1HD1 LEU A 209      75.098  52.835 -27.954  1.00 10.960          H  
ATOM   3307 2HD1 LEU A 209      74.596  51.488 -26.910  1.00 10.960          H  
ATOM   3308 3HD1 LEU A 209      75.313  52.946 -26.206  1.00 10.960          H  
ATOM   3309 1HD2 LEU A 209      77.499  53.351 -28.254  1.00 10.960          H  
ATOM   3310 2HD2 LEU A 209      77.706  53.477 -26.493  1.00 10.960          H  
ATOM   3311 3HD2 LEU A 209      78.731  52.381 -27.441  1.00 10.960          H  
ATOM   3312  N   TYR A 210      79.744  48.926 -24.335  1.00  6.300          N  
ATOM   3313  CA  TYR A 210      80.174  48.090 -23.227  1.00  6.460          C  
ATOM   3314  C   TYR A 210      80.429  48.898 -21.978  1.00  6.300          C  
ATOM   3315  O   TYR A 210      80.649  50.112 -22.044  1.00  6.870          O  
ATOM   3316  CB  TYR A 210      81.420  47.297 -23.601  1.00  8.980          C  
ATOM   3317  CG  TYR A 210      82.674  48.102 -23.793  1.00  8.980          C  
ATOM   3318  CD1 TYR A 210      83.476  48.396 -22.699  1.00  8.980          C  
ATOM   3319  CD2 TYR A 210      83.035  48.548 -25.048  1.00  8.980          C  
ATOM   3320  CE1 TYR A 210      84.624  49.129 -22.865  1.00  8.980          C  
ATOM   3321  CE2 TYR A 210      84.182  49.281 -25.216  1.00  8.980          C  
ATOM   3322  CZ  TYR A 210      84.978  49.573 -24.129  1.00  8.980          C  
ATOM   3323  OH  TYR A 210      86.130  50.308 -24.292  1.00  8.980          O  
ATOM   3324  H   TYR A 210      80.391  49.119 -25.101  1.00  7.560          H  
ATOM   3325  HA  TYR A 210      79.380  47.381 -23.009  1.00  7.750          H  
ATOM   3326 1HB  TYR A 210      81.608  46.535 -22.845  1.00 10.780          H  
ATOM   3327 2HB  TYR A 210      81.218  46.794 -24.516  1.00 10.780          H  
ATOM   3328  HD1 TYR A 210      83.197  48.046 -21.706  1.00 10.780          H  
ATOM   3329  HD2 TYR A 210      82.418  48.327 -25.902  1.00 10.780          H  
ATOM   3330  HE1 TYR A 210      85.251  49.359 -22.005  1.00 10.780          H  
ATOM   3331  HE2 TYR A 210      84.461  49.631 -26.209  1.00 10.780          H  
ATOM   3332  HH  TYR A 210      86.240  50.532 -25.220  1.00 10.780          H  
ATOM   3333  N   GLY A 211      80.408  48.209 -20.842  1.00  5.670          N  
ATOM   3334  CA  GLY A 211      80.663  48.837 -19.551  1.00  5.590          C  
ATOM   3335  C   GLY A 211      80.459  47.876 -18.382  1.00  5.200          C  
ATOM   3336  O   GLY A 211      80.226  46.673 -18.560  1.00  5.660          O  
ATOM   3337  H   GLY A 211      80.218  47.203 -20.910  1.00  6.800          H  
ATOM   3338 1HA  GLY A 211      81.680  49.225 -19.532  1.00  6.710          H  
ATOM   3339 2HA  GLY A 211      79.996  49.692 -19.434  1.00  6.710          H  
ATOM   3340  N   ASP A 212      80.618  48.393 -17.175  1.00  4.670          N  
ATOM   3341  CA  ASP A 212      80.470  47.621 -15.970  1.00  4.480          C  
ATOM   3342  C   ASP A 212      79.162  47.905 -15.223  1.00  3.630          C  
ATOM   3343  O   ASP A 212      78.292  48.658 -15.691  1.00  3.650          O  
ATOM   3344  CB  ASP A 212      81.726  47.844 -15.137  1.00  6.350          C  
ATOM   3345  CG  ASP A 212      81.962  49.301 -14.907  1.00  6.350          C  
ATOM   3346  OD1 ASP A 212      81.146  50.077 -15.362  1.00  6.350          O  
ATOM   3347  OD2 ASP A 212      82.951  49.646 -14.313  1.00  6.350          O  
ATOM   3348  H   ASP A 212      80.832  49.388 -17.039  1.00  5.600          H  
ATOM   3349  HA  ASP A 212      80.457  46.565 -16.243  1.00  5.380          H  
ATOM   3350 1HB  ASP A 212      81.641  47.342 -14.176  1.00  7.620          H  
ATOM   3351 2HB  ASP A 212      82.588  47.422 -15.654  1.00  7.620          H  
ATOM   3352  N   ASN A 213      79.022  47.265 -14.069  1.00  3.230          N  
ATOM   3353  CA  ASN A 213      77.819  47.368 -13.272  1.00  2.650          C  
ATOM   3354  C   ASN A 213      78.215  47.484 -11.798  1.00  2.430          C  
ATOM   3355  O   ASN A 213      78.851  46.584 -11.239  1.00  2.530          O  
ATOM   3356  CB  ASN A 213      76.919  46.193 -13.592  1.00  3.940          C  
ATOM   3357  CG  ASN A 213      75.546  46.255 -12.992  1.00  3.940          C  
ATOM   3358  OD1 ASN A 213      75.296  46.828 -11.933  1.00  3.940          O  
ATOM   3359  ND2 ASN A 213      74.634  45.645 -13.700  1.00  3.940          N  
ATOM   3360  H   ASN A 213      79.765  46.668 -13.739  1.00  3.880          H  
ATOM   3361  HA  ASN A 213      77.303  48.280 -13.548  1.00  3.180          H  
ATOM   3362 1HB  ASN A 213      76.804  46.142 -14.678  1.00  4.730          H  
ATOM   3363 2HB  ASN A 213      77.405  45.273 -13.287  1.00  4.730          H  
ATOM   3364 1HD2 ASN A 213      73.675  45.626 -13.399  1.00  4.730          H  
ATOM   3365 2HD2 ASN A 213      74.912  45.203 -14.583  1.00  4.730          H  
ATOM   3366  N   GLU A 214      77.991  48.670 -11.247  1.00  2.450          N  
ATOM   3367  CA  GLU A 214      78.404  49.033  -9.893  1.00  2.490          C  
ATOM   3368  C   GLU A 214      77.410  48.593  -8.835  1.00  2.240          C  
ATOM   3369  O   GLU A 214      76.212  48.525  -9.082  1.00  2.230          O  
ATOM   3370  CB  GLU A 214      78.583  50.552  -9.778  1.00  3.470          C  
ATOM   3371  CG  GLU A 214      79.711  51.155 -10.606  1.00  3.470          C  
ATOM   3372  CD  GLU A 214      79.818  52.652 -10.403  1.00  3.470          C  
ATOM   3373  OE1 GLU A 214      78.996  53.177  -9.688  1.00  3.470          O  
ATOM   3374  OE2 GLU A 214      80.701  53.259 -10.956  1.00  3.470          O  
ATOM   3375  H   GLU A 214      77.437  49.324 -11.806  1.00  2.940          H  
ATOM   3376  HA  GLU A 214      79.358  48.547  -9.685  1.00  2.990          H  
ATOM   3377 1HB  GLU A 214      77.668  51.034 -10.097  1.00  4.160          H  
ATOM   3378 2HB  GLU A 214      78.734  50.822  -8.742  1.00  4.160          H  
ATOM   3379 1HG  GLU A 214      80.654  50.686 -10.321  1.00  4.160          H  
ATOM   3380 2HG  GLU A 214      79.533  50.942 -11.662  1.00  4.160          H  
ATOM   3381  N   ASN A 215      77.886  48.372  -7.620  1.00  2.230          N  
ATOM   3382  CA  ASN A 215      77.010  48.088  -6.492  1.00  2.070          C  
ATOM   3383  C   ASN A 215      77.227  49.108  -5.386  1.00  2.210          C  
ATOM   3384  O   ASN A 215      77.298  48.759  -4.206  1.00  2.660          O  
ATOM   3385  CB  ASN A 215      77.192  46.683  -5.996  1.00  2.960          C  
ATOM   3386  CG  ASN A 215      78.546  46.439  -5.515  1.00  2.960          C  
ATOM   3387  OD1 ASN A 215      79.499  47.082  -5.990  1.00  2.960          O  
ATOM   3388  ND2 ASN A 215      78.664  45.537  -4.574  1.00  2.960          N  
ATOM   3389  H   ASN A 215      78.890  48.390  -7.450  1.00  2.680          H  
ATOM   3390  HA  ASN A 215      75.979  48.193  -6.819  1.00  2.480          H  
ATOM   3391 1HB  ASN A 215      76.482  46.489  -5.189  1.00  3.550          H  
ATOM   3392 2HB  ASN A 215      76.966  45.984  -6.803  1.00  3.550          H  
ATOM   3393 1HD2 ASN A 215      79.571  45.314  -4.161  1.00  3.550          H  
ATOM   3394 2HD2 ASN A 215      77.854  45.065  -4.236  1.00  3.550          H  
ATOM   3395  N   TYR A 216      77.385  50.368  -5.774  1.00  2.190          N  
ATOM   3396  CA  TYR A 216      77.674  51.423  -4.827  1.00  2.300          C  
ATOM   3397  C   TYR A 216      76.590  52.495  -4.754  1.00  2.160          C  
ATOM   3398  O   TYR A 216      75.604  52.465  -5.482  1.00  2.010          O  
ATOM   3399  CB  TYR A 216      79.041  52.021  -5.134  1.00  3.180          C  
ATOM   3400  CG  TYR A 216      80.117  50.971  -5.043  1.00  3.180          C  
ATOM   3401  CD1 TYR A 216      80.640  50.413  -6.197  1.00  3.180          C  
ATOM   3402  CD2 TYR A 216      80.541  50.521  -3.799  1.00  3.180          C  
ATOM   3403  CE1 TYR A 216      81.591  49.427  -6.114  1.00  3.180          C  
ATOM   3404  CE2 TYR A 216      81.486  49.530  -3.713  1.00  3.180          C  
ATOM   3405  CZ  TYR A 216      82.016  48.984  -4.866  1.00  3.180          C  
ATOM   3406  OH  TYR A 216      82.962  47.988  -4.787  1.00  3.180          O  
ATOM   3407  H   TYR A 216      77.300  50.602  -6.754  1.00  2.630          H  
ATOM   3408  HA  TYR A 216      77.731  50.976  -3.836  1.00  2.760          H  
ATOM   3409 1HB  TYR A 216      79.047  52.439  -6.144  1.00  3.810          H  
ATOM   3410 2HB  TYR A 216      79.280  52.820  -4.437  1.00  3.810          H  
ATOM   3411  HD1 TYR A 216      80.303  50.754  -7.168  1.00  3.810          H  
ATOM   3412  HD2 TYR A 216      80.120  50.947  -2.893  1.00  3.810          H  
ATOM   3413  HE1 TYR A 216      82.006  48.989  -7.021  1.00  3.810          H  
ATOM   3414  HE2 TYR A 216      81.816  49.173  -2.737  1.00  3.810          H  
ATOM   3415  HH  TYR A 216      83.076  47.725  -3.870  1.00  3.810          H  
ATOM   3416  N   LYS A 217      76.822  53.450  -3.865  1.00  2.340          N  
ATOM   3417  CA  LYS A 217      75.968  54.579  -3.489  1.00  2.390          C  
ATOM   3418  C   LYS A 217      75.538  55.609  -4.541  1.00  2.340          C  
ATOM   3419  O   LYS A 217      74.648  56.419  -4.274  1.00  2.390          O  
ATOM   3420  CB  LYS A 217      76.686  55.353  -2.394  1.00  3.330          C  
ATOM   3421  CG  LYS A 217      77.975  56.071  -2.854  1.00  3.330          C  
ATOM   3422  CD  LYS A 217      78.690  56.758  -1.690  1.00  3.330          C  
ATOM   3423  CE  LYS A 217      79.967  57.458  -2.152  1.00  3.330          C  
ATOM   3424  NZ  LYS A 217      80.698  58.089  -1.018  1.00  3.330          N  
ATOM   3425  H   LYS A 217      77.676  53.362  -3.334  1.00  2.810          H  
ATOM   3426  HA  LYS A 217      75.067  54.145  -3.072  1.00  2.870          H  
ATOM   3427 1HB  LYS A 217      76.009  56.096  -1.985  1.00  3.990          H  
ATOM   3428 2HB  LYS A 217      76.952  54.664  -1.591  1.00  3.990          H  
ATOM   3429 1HG  LYS A 217      78.652  55.356  -3.317  1.00  3.990          H  
ATOM   3430 2HG  LYS A 217      77.724  56.833  -3.589  1.00  3.990          H  
ATOM   3431 1HD  LYS A 217      78.023  57.500  -1.249  1.00  3.990          H  
ATOM   3432 2HD  LYS A 217      78.940  56.018  -0.921  1.00  3.990          H  
ATOM   3433 1HE  LYS A 217      80.619  56.727  -2.628  1.00  3.990          H  
ATOM   3434 2HE  LYS A 217      79.710  58.229  -2.879  1.00  3.990          H  
ATOM   3435 1HZ  LYS A 217      81.537  58.537  -1.361  1.00  3.990          H  
ATOM   3436 2HZ  LYS A 217      80.108  58.778  -0.573  1.00  3.990          H  
ATOM   3437 3HZ  LYS A 217      80.946  57.375  -0.346  1.00  3.990          H  
ATOM   3438  N   GLY A 218      76.190  55.640  -5.696  1.00  2.410          N  
ATOM   3439  CA  GLY A 218      75.940  56.664  -6.721  1.00  2.540          C  
ATOM   3440  C   GLY A 218      74.572  56.673  -7.421  1.00  2.470          C  
ATOM   3441  O   GLY A 218      74.483  56.469  -8.634  1.00  2.770          O  
ATOM   3442  H   GLY A 218      76.889  54.932  -5.872  1.00  2.890          H  
ATOM   3443 1HA  GLY A 218      76.097  57.641  -6.266  1.00  3.050          H  
ATOM   3444 2HA  GLY A 218      76.713  56.567  -7.484  1.00  3.050          H  
ATOM   3445  N   PHE A 219      73.528  56.976  -6.651  1.00  2.380          N  
ATOM   3446  CA  PHE A 219      72.161  57.101  -7.148  1.00  2.460          C  
ATOM   3447  C   PHE A 219      71.560  58.466  -6.804  1.00  2.780          C  
ATOM   3448  O   PHE A 219      71.888  59.030  -5.760  1.00  3.100          O  
ATOM   3449  CB  PHE A 219      71.266  56.052  -6.524  1.00  3.410          C  
ATOM   3450  CG  PHE A 219      71.569  54.692  -6.893  1.00  3.410          C  
ATOM   3451  CD1 PHE A 219      72.362  53.912  -6.098  1.00  3.410          C  
ATOM   3452  CD2 PHE A 219      71.057  54.165  -8.064  1.00  3.410          C  
ATOM   3453  CE1 PHE A 219      72.635  52.635  -6.459  1.00  3.410          C  
ATOM   3454  CE2 PHE A 219      71.331  52.880  -8.424  1.00  3.410          C  
ATOM   3455  CZ  PHE A 219      72.123  52.119  -7.618  1.00  3.410          C  
ATOM   3456  H   PHE A 219      73.730  57.095  -5.661  1.00  2.860          H  
ATOM   3457  HA  PHE A 219      72.194  56.949  -8.222  1.00  2.950          H  
ATOM   3458 1HB  PHE A 219      71.380  56.130  -5.445  1.00  4.090          H  
ATOM   3459 2HB  PHE A 219      70.223  56.255  -6.763  1.00  4.090          H  
ATOM   3460  HD1 PHE A 219      72.780  54.320  -5.173  1.00  4.090          H  
ATOM   3461  HD2 PHE A 219      70.424  54.787  -8.703  1.00  4.090          H  
ATOM   3462  HE1 PHE A 219      73.262  52.038  -5.826  1.00  4.090          H  
ATOM   3463  HE2 PHE A 219      70.924  52.462  -9.350  1.00  4.090          H  
ATOM   3464  HZ  PHE A 219      72.345  51.124  -7.904  1.00  4.090          H  
ATOM   3465  N   PRO A 220      70.698  59.034  -7.663  1.00  3.080          N  
ATOM   3466  CA  PRO A 220      69.961  60.261  -7.440  1.00  3.280          C  
ATOM   3467  C   PRO A 220      68.792  60.047  -6.499  1.00  3.210          C  
ATOM   3468  O   PRO A 220      68.239  58.952  -6.445  1.00  3.400          O  
ATOM   3469  CB  PRO A 220      69.484  60.622  -8.846  1.00  4.920          C  
ATOM   3470  CG  PRO A 220      69.331  59.292  -9.542  1.00  4.920          C  
ATOM   3471  CD  PRO A 220      70.424  58.409  -8.982  1.00  4.920          C  
ATOM   3472  HA  PRO A 220      70.643  61.027  -7.043  1.00  3.940          H  
ATOM   3473 1HB  PRO A 220      68.529  61.181  -8.782  1.00  5.900          H  
ATOM   3474 2HB  PRO A 220      70.211  61.284  -9.337  1.00  5.900          H  
ATOM   3475 1HG  PRO A 220      68.320  58.873  -9.376  1.00  5.900          H  
ATOM   3476 2HG  PRO A 220      69.446  59.426 -10.625  1.00  5.900          H  
ATOM   3477 1HD  PRO A 220      70.020  57.388  -8.879  1.00  5.900          H  
ATOM   3478 2HD  PRO A 220      71.307  58.447  -9.644  1.00  5.900          H  
ATOM   3479  N   ASP A 221      68.374  61.119  -5.839  1.00  3.420          N  
ATOM   3480  CA  ASP A 221      67.174  61.197  -5.006  1.00  3.690          C  
ATOM   3481  C   ASP A 221      66.972  60.082  -3.967  1.00  3.470          C  
ATOM   3482  O   ASP A 221      65.857  59.581  -3.788  1.00  3.560          O  
ATOM   3483  CB  ASP A 221      65.954  61.280  -5.918  1.00  5.060          C  
ATOM   3484  CG  ASP A 221      65.993  62.542  -6.791  1.00  5.060          C  
ATOM   3485  OD1 ASP A 221      66.525  63.541  -6.342  1.00  5.060          O  
ATOM   3486  OD2 ASP A 221      65.500  62.500  -7.896  1.00  5.060          O  
ATOM   3487  H   ASP A 221      68.903  61.977  -5.940  1.00  4.100          H  
ATOM   3488  HA  ASP A 221      67.229  62.135  -4.453  1.00  4.430          H  
ATOM   3489 1HB  ASP A 221      65.917  60.397  -6.562  1.00  6.070          H  
ATOM   3490 2HB  ASP A 221      65.043  61.290  -5.320  1.00  6.070          H  
ATOM   3491  N   ILE A 222      68.035  59.736  -3.248  1.00  3.300          N  
ATOM   3492  CA  ILE A 222      67.968  58.756  -2.165  1.00  3.230          C  
ATOM   3493  C   ILE A 222      68.616  59.366  -0.925  1.00  3.310          C  
ATOM   3494  O   ILE A 222      69.611  60.083  -1.038  1.00  3.590          O  
ATOM   3495  CB  ILE A 222      68.577  57.377  -2.521  1.00  4.550          C  
ATOM   3496  CG1 ILE A 222      67.814  56.781  -3.734  1.00  4.550          C  
ATOM   3497  CG2 ILE A 222      68.465  56.444  -1.311  1.00  4.550          C  
ATOM   3498  CD1 ILE A 222      68.376  55.503  -4.290  1.00  4.550          C  
ATOM   3499  H   ILE A 222      68.920  60.177  -3.461  1.00  3.960          H  
ATOM   3500  HA  ILE A 222      66.921  58.577  -1.929  1.00  3.880          H  
ATOM   3501  HB  ILE A 222      69.622  57.490  -2.809  1.00  5.460          H  
ATOM   3502 1HG1 ILE A 222      66.773  56.632  -3.466  1.00  5.460          H  
ATOM   3503 2HG1 ILE A 222      67.855  57.500  -4.532  1.00  5.460          H  
ATOM   3504 1HG2 ILE A 222      68.865  55.476  -1.535  1.00  5.460          H  
ATOM   3505 2HG2 ILE A 222      69.009  56.841  -0.470  1.00  5.460          H  
ATOM   3506 3HG2 ILE A 222      67.426  56.351  -1.044  1.00  5.460          H  
ATOM   3507 1HD1 ILE A 222      67.783  55.226  -5.150  1.00  5.460          H  
ATOM   3508 2HD1 ILE A 222      69.383  55.655  -4.580  1.00  5.460          H  
ATOM   3509 3HD1 ILE A 222      68.335  54.711  -3.557  1.00  5.460          H  
ATOM   3510  N   GLY A 223      68.030  59.112   0.247  1.00  3.270          N  
ATOM   3511  CA  GLY A 223      68.558  59.653   1.490  1.00  3.390          C  
ATOM   3512  C   GLY A 223      69.958  59.131   1.809  1.00  3.320          C  
ATOM   3513  O   GLY A 223      70.450  58.182   1.190  1.00  3.170          O  
ATOM   3514  H   GLY A 223      67.203  58.534   0.264  1.00  3.920          H  
ATOM   3515 1HA  GLY A 223      68.581  60.741   1.424  1.00  4.070          H  
ATOM   3516 2HA  GLY A 223      67.881  59.400   2.306  1.00  4.070          H  
ATOM   3517  N   GLU A 224      70.547  59.718   2.852  1.00  3.520          N  
ATOM   3518  CA  GLU A 224      71.925  59.482   3.278  1.00  3.570          C  
ATOM   3519  C   GLU A 224      72.367  58.038   3.402  1.00  3.500          C  
ATOM   3520  O   GLU A 224      73.485  57.721   2.993  1.00  3.560          O  
ATOM   3521  CB  GLU A 224      72.169  60.183   4.615  1.00  4.980          C  
ATOM   3522  CG  GLU A 224      73.590  60.042   5.148  1.00  4.980          C  
ATOM   3523  CD  GLU A 224      73.829  60.819   6.401  1.00  4.980          C  
ATOM   3524  OE1 GLU A 224      72.947  61.528   6.814  1.00  4.980          O  
ATOM   3525  OE2 GLU A 224      74.902  60.686   6.968  1.00  4.980          O  
ATOM   3526  H   GLU A 224      70.029  60.443   3.330  1.00  4.220          H  
ATOM   3527  HA  GLU A 224      72.573  59.951   2.536  1.00  4.280          H  
ATOM   3528 1HB  GLU A 224      71.955  61.247   4.510  1.00  5.970          H  
ATOM   3529 2HB  GLU A 224      71.488  59.783   5.366  1.00  5.970          H  
ATOM   3530 1HG  GLU A 224      73.788  58.993   5.360  1.00  5.970          H  
ATOM   3531 2HG  GLU A 224      74.289  60.369   4.380  1.00  5.970          H  
ATOM   3532  N   HIS A 225      71.503  57.159   3.903  1.00  3.520          N  
ATOM   3533  CA  HIS A 225      71.852  55.758   4.132  1.00  3.660          C  
ATOM   3534  C   HIS A 225      72.423  55.038   2.906  1.00  3.680          C  
ATOM   3535  O   HIS A 225      73.158  54.055   3.061  1.00  3.840          O  
ATOM   3536  CB  HIS A 225      70.618  54.980   4.602  1.00  5.070          C  
ATOM   3537  CG  HIS A 225      69.552  54.868   3.546  1.00  5.070          C  
ATOM   3538  ND1 HIS A 225      68.664  55.893   3.267  1.00  5.070          N  
ATOM   3539  CD2 HIS A 225      69.247  53.861   2.700  1.00  5.070          C  
ATOM   3540  CE1 HIS A 225      67.867  55.510   2.289  1.00  5.070          C  
ATOM   3541  NE2 HIS A 225      68.192  54.279   1.937  1.00  5.070          N  
ATOM   3542  H   HIS A 225      70.590  57.483   4.181  1.00  4.220          H  
ATOM   3543  HA  HIS A 225      72.603  55.708   4.918  1.00  4.390          H  
ATOM   3544 1HB  HIS A 225      70.912  53.972   4.901  1.00  6.080          H  
ATOM   3545 2HB  HIS A 225      70.186  55.471   5.472  1.00  6.080          H  
ATOM   3546  HD1 HIS A 225      68.315  56.513   3.971  1.00  6.080          H  
ATOM   3547  HD2 HIS A 225      69.668  52.863   2.549  1.00  6.080          H  
ATOM   3548  HE1 HIS A 225      67.090  56.176   1.919  1.00  6.080          H  
ATOM   3549  N   ILE A 226      72.129  55.528   1.694  1.00  3.660          N  
ATOM   3550  CA  ILE A 226      72.600  54.908   0.457  1.00  3.870          C  
ATOM   3551  C   ILE A 226      74.130  54.878   0.397  1.00  3.630          C  
ATOM   3552  O   ILE A 226      74.712  54.086  -0.341  1.00  3.510          O  
ATOM   3553  CB  ILE A 226      72.001  55.624  -0.779  1.00  5.330          C  
ATOM   3554  CG1 ILE A 226      72.109  54.768  -2.098  1.00  5.330          C  
ATOM   3555  CG2 ILE A 226      72.674  56.974  -1.011  1.00  5.330          C  
ATOM   3556  CD1 ILE A 226      71.292  53.468  -2.157  1.00  5.330          C  
ATOM   3557  H   ILE A 226      71.544  56.373   1.637  1.00  4.390          H  
ATOM   3558  HA  ILE A 226      72.248  53.881   0.459  1.00  4.640          H  
ATOM   3559  HB  ILE A 226      70.978  55.794  -0.580  1.00  6.400          H  
ATOM   3560 1HG1 ILE A 226      71.791  55.399  -2.928  1.00  6.400          H  
ATOM   3561 2HG1 ILE A 226      73.127  54.515  -2.246  1.00  6.400          H  
ATOM   3562 1HG2 ILE A 226      72.192  57.474  -1.853  1.00  6.400          H  
ATOM   3563 2HG2 ILE A 226      72.568  57.595  -0.121  1.00  6.400          H  
ATOM   3564 3HG2 ILE A 226      73.730  56.841  -1.238  1.00  6.400          H  
ATOM   3565 1HD1 ILE A 226      71.463  52.992  -3.119  1.00  6.400          H  
ATOM   3566 2HD1 ILE A 226      71.601  52.784  -1.370  1.00  6.400          H  
ATOM   3567 3HD1 ILE A 226      70.237  53.681  -2.048  1.00  6.400          H  
ATOM   3568  N   LYS A 227      74.783  55.752   1.184  1.00  3.830          N  
ATOM   3569  CA  LYS A 227      76.236  55.865   1.252  1.00  3.750          C  
ATOM   3570  C   LYS A 227      76.903  54.572   1.707  1.00  3.650          C  
ATOM   3571  O   LYS A 227      78.104  54.382   1.499  1.00  3.720          O  
ATOM   3572  CB  LYS A 227      76.657  56.975   2.224  1.00  5.280          C  
ATOM   3573  CG  LYS A 227      76.436  56.652   3.720  1.00  5.280          C  
ATOM   3574  CD  LYS A 227      76.785  57.840   4.613  1.00  5.280          C  
ATOM   3575  CE  LYS A 227      76.649  57.479   6.087  1.00  5.280          C  
ATOM   3576  NZ  LYS A 227      76.925  58.645   6.992  1.00  5.280          N  
ATOM   3577  H   LYS A 227      74.221  56.375   1.771  1.00  4.600          H  
ATOM   3578  HA  LYS A 227      76.604  56.115   0.270  1.00  4.500          H  
ATOM   3579 1HB  LYS A 227      77.711  57.204   2.079  1.00  6.340          H  
ATOM   3580 2HB  LYS A 227      76.087  57.878   2.000  1.00  6.340          H  
ATOM   3581 1HG  LYS A 227      75.404  56.350   3.894  1.00  6.340          H  
ATOM   3582 2HG  LYS A 227      77.087  55.829   4.011  1.00  6.340          H  
ATOM   3583 1HD  LYS A 227      77.806  58.157   4.413  1.00  6.340          H  
ATOM   3584 2HD  LYS A 227      76.115  58.666   4.387  1.00  6.340          H  
ATOM   3585 1HE  LYS A 227      75.639  57.115   6.276  1.00  6.340          H  
ATOM   3586 2HE  LYS A 227      77.359  56.682   6.313  1.00  6.340          H  
ATOM   3587 1HZ  LYS A 227      76.831  58.356   7.952  1.00  6.340          H  
ATOM   3588 2HZ  LYS A 227      77.858  58.991   6.838  1.00  6.340          H  
ATOM   3589 3HZ  LYS A 227      76.240  59.406   6.813  1.00  6.340          H  
ATOM   3590  N   ASN A 228      76.146  53.710   2.382  1.00  3.890          N  
ATOM   3591  CA  ASN A 228      76.683  52.472   2.899  1.00  4.080          C  
ATOM   3592  C   ASN A 228      76.551  51.299   1.937  1.00  3.990          C  
ATOM   3593  O   ASN A 228      75.453  50.822   1.657  1.00  4.370          O  
ATOM   3594  CB  ASN A 228      76.010  52.123   4.212  1.00  5.640          C  
ATOM   3595  CG  ASN A 228      76.331  53.081   5.328  1.00  5.640          C  
ATOM   3596  OD1 ASN A 228      77.493  53.459   5.537  1.00  5.640          O  
ATOM   3597  ND2 ASN A 228      75.320  53.469   6.065  1.00  5.640          N  
ATOM   3598  H   ASN A 228      75.152  53.918   2.518  1.00  4.670          H  
ATOM   3599  HA  ASN A 228      77.748  52.614   3.083  1.00  4.900          H  
ATOM   3600 1HB  ASN A 228      74.927  52.115   4.064  1.00  6.760          H  
ATOM   3601 2HB  ASN A 228      76.303  51.116   4.514  1.00  6.760          H  
ATOM   3602 1HD2 ASN A 228      75.468  54.083   6.841  1.00  6.760          H  
ATOM   3603 2HD2 ASN A 228      74.398  53.133   5.868  1.00  6.760          H  
ATOM   3604  N   GLN A 229      77.698  50.795   1.451  1.00  3.890          N  
ATOM   3605  CA  GLN A 229      77.702  49.643   0.540  1.00  4.050          C  
ATOM   3606  C   GLN A 229      77.546  48.377   1.384  1.00  3.540          C  
ATOM   3607  O   GLN A 229      77.399  47.268   0.869  1.00  3.740          O  
ATOM   3608  CB  GLN A 229      78.987  49.569  -0.306  1.00  5.610          C  
ATOM   3609  CG  GLN A 229      80.264  49.070   0.422  1.00  5.610          C  
ATOM   3610  CD  GLN A 229      80.959  50.133   1.213  1.00  5.610          C  
ATOM   3611  OE1 GLN A 229      80.303  51.040   1.749  1.00  5.610          O  
ATOM   3612  NE2 GLN A 229      82.269  50.034   1.309  1.00  5.610          N  
ATOM   3613  H   GLN A 229      78.585  51.242   1.696  1.00  4.670          H  
ATOM   3614  HA  GLN A 229      76.844  49.715  -0.129  1.00  4.860          H  
ATOM   3615 1HB  GLN A 229      78.814  48.909  -1.164  1.00  6.730          H  
ATOM   3616 2HB  GLN A 229      79.203  50.558  -0.703  1.00  6.730          H  
ATOM   3617 1HG  GLN A 229      80.035  48.240   1.083  1.00  6.730          H  
ATOM   3618 2HG  GLN A 229      80.966  48.727  -0.340  1.00  6.730          H  
ATOM   3619 1HE2 GLN A 229      82.795  50.707   1.830  1.00  6.730          H  
ATOM   3620 2HE2 GLN A 229      82.765  49.247   0.871  1.00  6.730          H  
ATOM   3621  N   ILE A 230      77.638  48.577   2.694  1.00  3.120          N  
ATOM   3622  CA  ILE A 230      77.526  47.548   3.693  1.00  2.830          C  
ATOM   3623  C   ILE A 230      76.069  47.527   4.074  1.00  2.370          C  
ATOM   3624  O   ILE A 230      75.515  48.529   4.547  1.00  2.530          O  
ATOM   3625  CB  ILE A 230      78.413  47.858   4.903  1.00  4.080          C  
ATOM   3626  CG1 ILE A 230      79.881  47.962   4.415  1.00  4.080          C  
ATOM   3627  CG2 ILE A 230      78.244  46.743   5.966  1.00  4.080          C  
ATOM   3628  CD1 ILE A 230      80.840  48.528   5.415  1.00  4.080          C  
ATOM   3629  H   ILE A 230      77.768  49.531   2.990  1.00  3.740          H  
ATOM   3630  HA  ILE A 230      77.789  46.592   3.270  1.00  3.400          H  
ATOM   3631  HB  ILE A 230      78.129  48.820   5.328  1.00  4.890          H  
ATOM   3632 1HG1 ILE A 230      80.229  46.975   4.118  1.00  4.890          H  
ATOM   3633 2HG1 ILE A 230      79.911  48.610   3.549  1.00  4.890          H  
ATOM   3634 1HG2 ILE A 230      78.864  46.948   6.831  1.00  4.890          H  
ATOM   3635 2HG2 ILE A 230      77.201  46.690   6.290  1.00  4.890          H  
ATOM   3636 3HG2 ILE A 230      78.536  45.790   5.540  1.00  4.890          H  
ATOM   3637 1HD1 ILE A 230      81.827  48.588   4.973  1.00  4.890          H  
ATOM   3638 2HD1 ILE A 230      80.516  49.532   5.695  1.00  4.890          H  
ATOM   3639 3HD1 ILE A 230      80.884  47.901   6.299  1.00  4.890          H  
ATOM   3640  N   ILE A 231      75.460  46.392   3.845  1.00  2.240          N  
ATOM   3641  CA  ILE A 231      74.055  46.239   4.030  1.00  1.980          C  
ATOM   3642  C   ILE A 231      73.752  45.496   5.315  1.00  2.110          C  
ATOM   3643  O   ILE A 231      74.351  44.476   5.639  1.00  2.690          O  
ATOM   3644  CB  ILE A 231      73.427  45.561   2.825  1.00  2.880          C  
ATOM   3645  CG1 ILE A 231      73.876  46.297   1.492  1.00  2.880          C  
ATOM   3646  CG2 ILE A 231      71.906  45.555   2.990  1.00  2.880          C  
ATOM   3647  CD1 ILE A 231      73.626  47.811   1.399  1.00  2.880          C  
ATOM   3648  H   ILE A 231      76.000  45.619   3.489  1.00  2.690          H  
ATOM   3649  HA  ILE A 231      73.607  47.221   4.122  1.00  2.380          H  
ATOM   3650  HB  ILE A 231      73.795  44.568   2.756  1.00  3.450          H  
ATOM   3651 1HG1 ILE A 231      74.939  46.137   1.342  1.00  3.450          H  
ATOM   3652 2HG1 ILE A 231      73.337  45.827   0.669  1.00  3.450          H  
ATOM   3653 1HG2 ILE A 231      71.446  45.065   2.151  1.00  3.450          H  
ATOM   3654 2HG2 ILE A 231      71.633  45.032   3.888  1.00  3.450          H  
ATOM   3655 3HG2 ILE A 231      71.530  46.576   3.052  1.00  3.450          H  
ATOM   3656 1HD1 ILE A 231      73.970  48.167   0.427  1.00  3.450          H  
ATOM   3657 2HD1 ILE A 231      72.584  48.046   1.508  1.00  3.450          H  
ATOM   3658 3HD1 ILE A 231      74.177  48.338   2.165  1.00  3.450          H  
ATOM   3659  N   ALA A 232      72.839  46.072   6.056  1.00  2.250          N  
ATOM   3660  CA  ALA A 232      72.369  45.632   7.346  1.00  2.730          C  
ATOM   3661  C   ALA A 232      70.903  45.999   7.417  1.00  2.650          C  
ATOM   3662  O   ALA A 232      70.345  46.460   6.428  1.00  3.000          O  
ATOM   3663  CB  ALA A 232      73.172  46.278   8.459  1.00  3.630          C  
ATOM   3664  H   ALA A 232      72.418  46.906   5.673  1.00  2.700          H  
ATOM   3665  HA  ALA A 232      72.459  44.547   7.408  1.00  3.280          H  
ATOM   3666 1HB  ALA A 232      72.803  45.945   9.425  1.00  4.360          H  
ATOM   3667 2HB  ALA A 232      74.221  45.994   8.354  1.00  4.360          H  
ATOM   3668 3HB  ALA A 232      73.080  47.360   8.391  1.00  4.360          H  
ATOM   3669  N   SER A 233      70.256  45.779   8.547  1.00  2.730          N  
ATOM   3670  CA  SER A 233      68.834  46.062   8.633  1.00  2.770          C  
ATOM   3671  C   SER A 233      68.545  47.536   8.285  1.00  2.690          C  
ATOM   3672  O   SER A 233      69.392  48.428   8.459  1.00  3.140          O  
ATOM   3673  CB  SER A 233      68.324  45.676  10.005  1.00  3.860          C  
ATOM   3674  OG  SER A 233      68.555  44.288  10.250  1.00  3.860          O  
ATOM   3675  H   SER A 233      70.720  45.389   9.355  1.00  3.280          H  
ATOM   3676  HA  SER A 233      68.312  45.455   7.912  1.00  3.320          H  
ATOM   3677 1HB  SER A 233      68.830  46.272  10.762  1.00  4.630          H  
ATOM   3678 2HB  SER A 233      67.258  45.887  10.074  1.00  4.630          H  
ATOM   3679  HG  SER A 233      67.964  43.746   9.646  1.00  4.630          H  
ATOM   3680  N   ARG A 234      67.353  47.748   7.719  1.00  2.710          N  
ATOM   3681  CA  ARG A 234      66.856  49.023   7.209  1.00  2.900          C  
ATOM   3682  C   ARG A 234      65.431  49.337   7.673  1.00  2.570          C  
ATOM   3683  O   ARG A 234      64.727  48.448   8.153  1.00  2.610          O  
ATOM   3684  CB  ARG A 234      66.883  48.976   5.685  1.00  3.980          C  
ATOM   3685  CG  ARG A 234      68.256  48.852   5.015  1.00  3.980          C  
ATOM   3686  CD  ARG A 234      69.029  50.109   5.136  1.00  3.980          C  
ATOM   3687  NE  ARG A 234      70.294  50.079   4.431  1.00  3.980          N  
ATOM   3688  CZ  ARG A 234      71.505  49.710   4.965  1.00  3.980          C  
ATOM   3689  NH1 ARG A 234      71.609  49.307   6.237  1.00  3.980          N  
ATOM   3690  NH2 ARG A 234      72.598  49.774   4.202  1.00  3.980          N  
ATOM   3691  H   ARG A 234      66.740  46.954   7.633  1.00  3.250          H  
ATOM   3692  HA  ARG A 234      67.506  49.818   7.568  1.00  3.480          H  
ATOM   3693 1HB  ARG A 234      66.286  48.129   5.340  1.00  4.780          H  
ATOM   3694 2HB  ARG A 234      66.432  49.842   5.305  1.00  4.780          H  
ATOM   3695 1HG  ARG A 234      68.817  48.051   5.455  1.00  4.780          H  
ATOM   3696 2HG  ARG A 234      68.118  48.652   3.955  1.00  4.780          H  
ATOM   3697 1HD  ARG A 234      68.450  50.911   4.715  1.00  4.780          H  
ATOM   3698 2HD  ARG A 234      69.227  50.329   6.177  1.00  4.780          H  
ATOM   3699  HE  ARG A 234      70.238  50.339   3.428  1.00  4.780          H  
ATOM   3700 1HH1 ARG A 234      70.775  49.222   6.864  1.00  4.780          H  
ATOM   3701 2HH1 ARG A 234      72.518  49.073   6.613  1.00  4.780          H  
ATOM   3702 1HH2 ARG A 234      72.516  50.129   3.255  1.00  4.780          H  
ATOM   3703 2HH2 ARG A 234      73.535  49.499   4.560  1.00  4.780          H  
ATOM   3704  N   ARG A 235      65.024  50.611   7.566  1.00  2.730          N  
ATOM   3705  CA  ARG A 235      63.668  51.037   7.919  1.00  2.830          C  
ATOM   3706  C   ARG A 235      62.752  50.906   6.707  1.00  2.720          C  
ATOM   3707  O   ARG A 235      63.214  50.671   5.585  1.00  3.110          O  
ATOM   3708  CB  ARG A 235      63.642  52.486   8.340  1.00  3.920          C  
ATOM   3709  CG  ARG A 235      64.519  52.849   9.530  1.00  3.920          C  
ATOM   3710  CD  ARG A 235      64.477  54.305   9.756  1.00  3.920          C  
ATOM   3711  NE  ARG A 235      64.942  54.997   8.559  1.00  3.920          N  
ATOM   3712  CZ  ARG A 235      64.906  56.328   8.337  1.00  3.920          C  
ATOM   3713  NH1 ARG A 235      64.470  57.169   9.268  1.00  3.920          N  
ATOM   3714  NH2 ARG A 235      65.304  56.773   7.155  1.00  3.920          N  
ATOM   3715  H   ARG A 235      65.647  51.337   7.178  1.00  3.280          H  
ATOM   3716  HA  ARG A 235      63.292  50.409   8.727  1.00  3.400          H  
ATOM   3717 1HB  ARG A 235      63.908  53.095   7.488  1.00  4.710          H  
ATOM   3718 2HB  ARG A 235      62.624  52.760   8.607  1.00  4.710          H  
ATOM   3719 1HG  ARG A 235      64.169  52.336  10.423  1.00  4.710          H  
ATOM   3720 2HG  ARG A 235      65.551  52.567   9.319  1.00  4.710          H  
ATOM   3721 1HD  ARG A 235      63.454  54.615   9.966  1.00  4.710          H  
ATOM   3722 2HD  ARG A 235      65.129  54.568  10.587  1.00  4.710          H  
ATOM   3723  HE  ARG A 235      65.313  54.403   7.786  1.00  4.710          H  
ATOM   3724 1HH1 ARG A 235      64.164  56.822  10.164  1.00  4.710          H  
ATOM   3725 2HH1 ARG A 235      64.445  58.162   9.081  1.00  4.710          H  
ATOM   3726 1HH2 ARG A 235      65.590  56.082   6.429  1.00  4.710          H  
ATOM   3727 2HH2 ARG A 235      65.286  57.754   6.941  1.00  4.710          H  
ATOM   3728  N   ARG A 236      61.449  51.031   6.921  1.00  2.540          N  
ATOM   3729  CA  ARG A 236      60.547  50.998   5.784  1.00  2.690          C  
ATOM   3730  C   ARG A 236      60.893  52.153   4.841  1.00  2.470          C  
ATOM   3731  O   ARG A 236      61.047  53.292   5.282  1.00  2.640          O  
ATOM   3732  CB  ARG A 236      59.096  51.131   6.233  1.00  3.710          C  
ATOM   3733  CG  ARG A 236      58.054  50.943   5.134  1.00  3.710          C  
ATOM   3734  CD  ARG A 236      56.682  51.089   5.649  1.00  3.710          C  
ATOM   3735  NE  ARG A 236      55.691  50.944   4.589  1.00  3.710          N  
ATOM   3736  CZ  ARG A 236      54.364  51.103   4.738  1.00  3.710          C  
ATOM   3737  NH1 ARG A 236      53.850  51.415   5.911  1.00  3.710          N  
ATOM   3738  NH2 ARG A 236      53.576  50.946   3.689  1.00  3.710          N  
ATOM   3739  H   ARG A 236      61.094  51.179   7.855  1.00  3.050          H  
ATOM   3740  HA  ARG A 236      60.679  50.054   5.252  1.00  3.230          H  
ATOM   3741 1HB  ARG A 236      58.889  50.399   7.010  1.00  4.450          H  
ATOM   3742 2HB  ARG A 236      58.940  52.120   6.661  1.00  4.450          H  
ATOM   3743 1HG  ARG A 236      58.195  51.660   4.344  1.00  4.450          H  
ATOM   3744 2HG  ARG A 236      58.145  49.940   4.721  1.00  4.450          H  
ATOM   3745 1HD  ARG A 236      56.492  50.329   6.408  1.00  4.450          H  
ATOM   3746 2HD  ARG A 236      56.576  52.082   6.086  1.00  4.450          H  
ATOM   3747  HE  ARG A 236      56.018  50.701   3.655  1.00  4.450          H  
ATOM   3748 1HH1 ARG A 236      54.450  51.536   6.714  1.00  4.450          H  
ATOM   3749 2HH1 ARG A 236      52.852  51.533   6.012  1.00  4.450          H  
ATOM   3750 1HH2 ARG A 236      53.982  50.707   2.790  1.00  4.450          H  
ATOM   3751 2HH2 ARG A 236      52.577  51.062   3.779  1.00  4.450          H  
ATOM   3752  N   PHE A 237      60.939  51.847   3.545  1.00  2.400          N  
ATOM   3753  CA  PHE A 237      61.231  52.737   2.413  1.00  2.470          C  
ATOM   3754  C   PHE A 237      62.714  53.079   2.246  1.00  1.870          C  
ATOM   3755  O   PHE A 237      63.073  53.832   1.338  1.00  1.930          O  
ATOM   3756  CB  PHE A 237      60.482  54.080   2.518  1.00  3.430          C  
ATOM   3757  CG  PHE A 237      58.985  54.007   2.709  1.00  3.430          C  
ATOM   3758  CD1 PHE A 237      58.404  54.474   3.884  1.00  3.430          C  
ATOM   3759  CD2 PHE A 237      58.158  53.487   1.727  1.00  3.430          C  
ATOM   3760  CE1 PHE A 237      57.040  54.429   4.066  1.00  3.430          C  
ATOM   3761  CE2 PHE A 237      56.793  53.441   1.910  1.00  3.430          C  
ATOM   3762  CZ  PHE A 237      56.234  53.915   3.078  1.00  3.430          C  
ATOM   3763  H   PHE A 237      60.843  50.861   3.300  1.00  2.880          H  
ATOM   3764  HA  PHE A 237      60.909  52.225   1.505  1.00  2.960          H  
ATOM   3765 1HB  PHE A 237      60.905  54.675   3.326  1.00  4.120          H  
ATOM   3766 2HB  PHE A 237      60.664  54.641   1.603  1.00  4.120          H  
ATOM   3767  HD1 PHE A 237      59.050  54.882   4.669  1.00  4.120          H  
ATOM   3768  HD2 PHE A 237      58.595  53.116   0.799  1.00  4.120          H  
ATOM   3769  HE1 PHE A 237      56.601  54.802   4.990  1.00  4.120          H  
ATOM   3770  HE2 PHE A 237      56.154  53.032   1.126  1.00  4.120          H  
ATOM   3771  HZ  PHE A 237      55.155  53.880   3.219  1.00  4.120          H  
ATOM   3772  N   ASP A 238      63.578  52.498   3.071  1.00  1.700          N  
ATOM   3773  CA  ASP A 238      65.013  52.644   2.892  1.00  1.560          C  
ATOM   3774  C   ASP A 238      65.458  51.661   1.826  1.00  1.290          C  
ATOM   3775  O   ASP A 238      64.791  50.640   1.601  1.00  1.380          O  
ATOM   3776  CB  ASP A 238      65.795  52.377   4.165  1.00  2.240          C  
ATOM   3777  CG  ASP A 238      65.790  53.463   5.254  1.00  2.240          C  
ATOM   3778  OD1 ASP A 238      65.465  54.609   4.992  1.00  2.240          O  
ATOM   3779  OD2 ASP A 238      66.106  53.106   6.395  1.00  2.240          O  
ATOM   3780  H   ASP A 238      63.242  51.903   3.835  1.00  2.040          H  
ATOM   3781  HA  ASP A 238      65.233  53.655   2.545  1.00  1.870          H  
ATOM   3782 1HB  ASP A 238      65.361  51.504   4.599  1.00  2.690          H  
ATOM   3783 2HB  ASP A 238      66.815  52.151   3.892  1.00  2.690          H  
ATOM   3784  N   TYR A 239      66.600  51.943   1.204  1.00  1.170          N  
ATOM   3785  CA  TYR A 239      67.170  51.055   0.203  1.00  1.070          C  
ATOM   3786  C   TYR A 239      68.113  50.026   0.808  1.00  1.140          C  
ATOM   3787  O   TYR A 239      68.946  50.327   1.679  1.00  1.450          O  
ATOM   3788  CB  TYR A 239      67.836  51.873  -0.889  1.00  1.540          C  
ATOM   3789  CG  TYR A 239      66.811  52.594  -1.714  1.00  1.540          C  
ATOM   3790  CD1 TYR A 239      66.343  53.803  -1.296  1.00  1.540          C  
ATOM   3791  CD2 TYR A 239      66.335  52.044  -2.879  1.00  1.540          C  
ATOM   3792  CE1 TYR A 239      65.409  54.477  -2.028  1.00  1.540          C  
ATOM   3793  CE2 TYR A 239      65.396  52.715  -3.620  1.00  1.540          C  
ATOM   3794  CZ  TYR A 239      64.936  53.936  -3.194  1.00  1.540          C  
ATOM   3795  OH  TYR A 239      64.003  54.631  -3.922  1.00  1.540          O  
ATOM   3796  H   TYR A 239      67.096  52.806   1.436  1.00  1.400          H  
ATOM   3797  HA  TYR A 239      66.362  50.507  -0.262  1.00  1.280          H  
ATOM   3798 1HB  TYR A 239      68.517  52.605  -0.453  1.00  1.850          H  
ATOM   3799 2HB  TYR A 239      68.414  51.216  -1.542  1.00  1.850          H  
ATOM   3800  HD1 TYR A 239      66.713  54.234  -0.375  1.00  1.850          H  
ATOM   3801  HD2 TYR A 239      66.697  51.074  -3.211  1.00  1.850          H  
ATOM   3802  HE1 TYR A 239      65.045  55.444  -1.683  1.00  1.850          H  
ATOM   3803  HE2 TYR A 239      65.020  52.274  -4.543  1.00  1.850          H  
ATOM   3804  HH  TYR A 239      63.804  55.461  -3.477  1.00  1.850          H  
ATOM   3805  N   ASN A 240      67.928  48.796   0.341  1.00  1.130          N  
ATOM   3806  CA  ASN A 240      68.642  47.619   0.792  1.00  1.180          C  
ATOM   3807  C   ASN A 240      69.891  47.310   0.016  1.00  1.090          C  
ATOM   3808  O   ASN A 240      70.845  46.786   0.562  1.00  1.170          O  
ATOM   3809  CB  ASN A 240      67.768  46.392   0.673  1.00  1.630          C  
ATOM   3810  CG  ASN A 240      66.638  46.311   1.599  1.00  1.630          C  
ATOM   3811  OD1 ASN A 240      66.528  46.995   2.624  1.00  1.630          O  
ATOM   3812  ND2 ASN A 240      65.781  45.402   1.274  1.00  1.630          N  
ATOM   3813  H   ASN A 240      67.267  48.693  -0.426  1.00  1.360          H  
ATOM   3814  HA  ASN A 240      68.934  47.769   1.831  1.00  1.420          H  
ATOM   3815 1HB  ASN A 240      67.359  46.361  -0.339  1.00  1.960          H  
ATOM   3816 2HB  ASN A 240      68.385  45.503   0.793  1.00  1.960          H  
ATOM   3817 1HD2 ASN A 240      64.992  45.231   1.858  1.00  1.960          H  
ATOM   3818 2HD2 ASN A 240      65.916  44.856   0.448  1.00  1.960          H  
ATOM   3819  N   THR A 241      69.872  47.536  -1.281  1.00  1.010          N  
ATOM   3820  CA  THR A 241      71.024  47.113  -2.060  1.00  1.030          C  
ATOM   3821  C   THR A 241      71.427  48.216  -2.995  1.00  1.150          C  
ATOM   3822  O   THR A 241      70.911  49.331  -2.925  1.00  1.180          O  
ATOM   3823  CB  THR A 241      70.759  45.853  -2.896  1.00  1.430          C  
ATOM   3824  OG1 THR A 241      69.983  46.179  -4.021  1.00  1.430          O  
ATOM   3825  CG2 THR A 241      69.938  44.883  -2.057  1.00  1.430          C  
ATOM   3826  H   THR A 241      69.063  47.985  -1.715  1.00  1.210          H  
ATOM   3827  HA  THR A 241      71.862  46.918  -1.394  1.00  1.240          H  
ATOM   3828  HB  THR A 241      71.699  45.388  -3.198  1.00  1.720          H  
ATOM   3829  HG1 THR A 241      69.962  45.409  -4.608  1.00  1.720          H  
ATOM   3830 1HG2 THR A 241      69.724  43.991  -2.610  1.00  1.720          H  
ATOM   3831 2HG2 THR A 241      70.493  44.635  -1.165  1.00  1.720          H  
ATOM   3832 3HG2 THR A 241      69.005  45.333  -1.781  1.00  1.720          H  
ATOM   3833  N   ALA A 242      72.387  47.915  -3.852  1.00  1.270          N  
ATOM   3834  CA  ALA A 242      72.848  48.843  -4.856  1.00  1.490          C  
ATOM   3835  C   ALA A 242      73.216  48.042  -6.096  1.00  1.530          C  
ATOM   3836  O   ALA A 242      73.833  46.981  -5.998  1.00  1.990          O  
ATOM   3837  CB  ALA A 242      74.021  49.636  -4.327  1.00  2.000          C  
ATOM   3838  H   ALA A 242      72.789  46.991  -3.828  1.00  1.520          H  
ATOM   3839  HA  ALA A 242      72.051  49.526  -5.115  1.00  1.790          H  
ATOM   3840 1HB  ALA A 242      74.377  50.312  -5.086  1.00  2.400          H  
ATOM   3841 2HB  ALA A 242      73.714  50.203  -3.446  1.00  2.400          H  
ATOM   3842 3HB  ALA A 242      74.807  48.952  -4.055  1.00  2.400          H  
ATOM   3843  N   LEU A 243      72.780  48.534  -7.251  1.00  1.390          N  
ATOM   3844  CA  LEU A 243      73.067  47.954  -8.559  1.00  1.420          C  
ATOM   3845  C   LEU A 243      72.881  49.039  -9.616  1.00  1.400          C  
ATOM   3846  O   LEU A 243      71.772  49.561  -9.786  1.00  1.370          O  
ATOM   3847  CB  LEU A 243      72.135  46.749  -8.837  1.00  1.980          C  
ATOM   3848  CG  LEU A 243      72.425  45.873 -10.136  1.00  1.980          C  
ATOM   3849  CD1 LEU A 243      71.908  44.453  -9.899  1.00  1.980          C  
ATOM   3850  CD2 LEU A 243      71.729  46.473 -11.390  1.00  1.980          C  
ATOM   3851  H   LEU A 243      72.245  49.387  -7.228  1.00  1.670          H  
ATOM   3852  HA  LEU A 243      74.095  47.606  -8.579  1.00  1.700          H  
ATOM   3853 1HB  LEU A 243      72.197  46.075  -7.983  1.00  2.370          H  
ATOM   3854 2HB  LEU A 243      71.113  47.114  -8.908  1.00  2.370          H  
ATOM   3855  HG  LEU A 243      73.500  45.816 -10.309  1.00  2.370          H  
ATOM   3856 1HD1 LEU A 243      72.109  43.860 -10.772  1.00  2.370          H  
ATOM   3857 2HD1 LEU A 243      72.421  44.028  -9.045  1.00  2.370          H  
ATOM   3858 3HD1 LEU A 243      70.837  44.473  -9.718  1.00  2.370          H  
ATOM   3859 1HD2 LEU A 243      71.930  45.841 -12.253  1.00  2.370          H  
ATOM   3860 2HD2 LEU A 243      70.654  46.515 -11.222  1.00  2.370          H  
ATOM   3861 3HD2 LEU A 243      72.091  47.467 -11.605  1.00  2.370          H  
ATOM   3862  N   TYR A 244      73.936  49.369 -10.341  1.00  1.580          N  
ATOM   3863  CA  TYR A 244      73.872  50.394 -11.366  1.00  1.690          C  
ATOM   3864  C   TYR A 244      74.525  50.032 -12.688  1.00  1.710          C  
ATOM   3865  O   TYR A 244      75.740  49.821 -12.794  1.00  1.750          O  
ATOM   3866  CB  TYR A 244      74.459  51.698 -10.843  1.00  2.320          C  
ATOM   3867  CG  TYR A 244      74.644  52.695 -11.927  1.00  2.320          C  
ATOM   3868  CD1 TYR A 244      73.567  53.313 -12.533  1.00  2.320          C  
ATOM   3869  CD2 TYR A 244      75.930  52.981 -12.339  1.00  2.320          C  
ATOM   3870  CE1 TYR A 244      73.796  54.206 -13.557  1.00  2.320          C  
ATOM   3871  CE2 TYR A 244      76.149  53.866 -13.338  1.00  2.320          C  
ATOM   3872  CZ  TYR A 244      75.090  54.481 -13.959  1.00  2.320          C  
ATOM   3873  OH  TYR A 244      75.321  55.377 -14.977  1.00  2.320          O  
ATOM   3874  H   TYR A 244      74.824  48.912 -10.125  1.00  1.900          H  
ATOM   3875  HA  TYR A 244      72.818  50.573 -11.583  1.00  2.030          H  
ATOM   3876 1HB  TYR A 244      73.801  52.127 -10.092  1.00  2.790          H  
ATOM   3877 2HB  TYR A 244      75.417  51.508 -10.371  1.00  2.790          H  
ATOM   3878  HD1 TYR A 244      72.547  53.092 -12.216  1.00  2.790          H  
ATOM   3879  HD2 TYR A 244      76.778  52.492 -11.858  1.00  2.790          H  
ATOM   3880  HE1 TYR A 244      72.971  54.690 -14.053  1.00  2.790          H  
ATOM   3881  HE2 TYR A 244      77.163  54.074 -13.640  1.00  2.790          H  
ATOM   3882  HH  TYR A 244      74.462  55.687 -15.367  1.00  2.790          H  
ATOM   3883  N   GLU A 245      73.707  50.031 -13.732  1.00  1.850          N  
ATOM   3884  CA  GLU A 245      74.134  49.678 -15.071  1.00  1.970          C  
ATOM   3885  C   GLU A 245      74.691  50.875 -15.835  1.00  2.250          C  
ATOM   3886  O   GLU A 245      73.930  51.746 -16.262  1.00  2.500          O  
ATOM   3887  CB  GLU A 245      72.934  49.105 -15.844  1.00  2.710          C  
ATOM   3888  CG  GLU A 245      72.386  47.792 -15.295  1.00  2.710          C  
ATOM   3889  CD  GLU A 245      71.175  47.204 -16.053  1.00  2.710          C  
ATOM   3890  OE1 GLU A 245      70.515  47.900 -16.815  1.00  2.710          O  
ATOM   3891  OE2 GLU A 245      70.923  46.039 -15.869  1.00  2.710          O  
ATOM   3892  H   GLU A 245      72.731  50.249 -13.574  1.00  2.220          H  
ATOM   3893  HA  GLU A 245      74.917  48.919 -14.998  1.00  2.360          H  
ATOM   3894 1HB  GLU A 245      72.124  49.836 -15.856  1.00  3.250          H  
ATOM   3895 2HB  GLU A 245      73.225  48.930 -16.858  1.00  3.250          H  
ATOM   3896 1HG  GLU A 245      73.187  47.077 -15.366  1.00  3.250          H  
ATOM   3897 2HG  GLU A 245      72.136  47.915 -14.242  1.00  3.250          H  
ATOM   3898  N   LEU A 246      76.002  50.919 -16.077  1.00  2.400          N  
ATOM   3899  CA  LEU A 246      76.575  52.082 -16.759  1.00  2.800          C  
ATOM   3900  C   LEU A 246      76.458  51.941 -18.273  1.00  2.570          C  
ATOM   3901  O   LEU A 246      77.450  51.796 -18.986  1.00  2.400          O  
ATOM   3902  CB  LEU A 246      78.050  52.259 -16.349  1.00  3.760          C  
ATOM   3903  CG  LEU A 246      78.834  53.526 -16.900  1.00  3.760          C  
ATOM   3904  CD1 LEU A 246      78.164  54.833 -16.479  1.00  3.760          C  
ATOM   3905  CD2 LEU A 246      80.253  53.470 -16.355  1.00  3.760          C  
ATOM   3906  H   LEU A 246      76.630  50.167 -15.763  1.00  2.880          H  
ATOM   3907  HA  LEU A 246      76.013  52.960 -16.452  1.00  3.360          H  
ATOM   3908 1HB  LEU A 246      78.093  52.294 -15.263  1.00  4.510          H  
ATOM   3909 2HB  LEU A 246      78.599  51.363 -16.665  1.00  4.510          H  
ATOM   3910  HG  LEU A 246      78.865  53.500 -17.986  1.00  4.510          H  
ATOM   3911 1HD1 LEU A 246      78.739  55.671 -16.873  1.00  4.510          H  
ATOM   3912 2HD1 LEU A 246      77.152  54.885 -16.878  1.00  4.510          H  
ATOM   3913 3HD1 LEU A 246      78.132  54.904 -15.407  1.00  4.510          H  
ATOM   3914 1HD2 LEU A 246      80.825  54.318 -16.728  1.00  4.510          H  
ATOM   3915 2HD2 LEU A 246      80.227  53.499 -15.265  1.00  4.510          H  
ATOM   3916 3HD2 LEU A 246      80.730  52.538 -16.676  1.00  4.510          H  
ATOM   3917  N   LYS A 247      75.220  51.965 -18.748  1.00  2.790          N  
ATOM   3918  CA  LYS A 247      74.914  51.788 -20.162  1.00  2.770          C  
ATOM   3919  C   LYS A 247      74.928  53.096 -20.930  1.00  3.030          C  
ATOM   3920  O   LYS A 247      74.100  53.983 -20.710  1.00  3.440          O  
ATOM   3921  CB  LYS A 247      73.565  51.080 -20.332  1.00  3.890          C  
ATOM   3922  CG  LYS A 247      73.596  49.642 -19.888  1.00  3.890          C  
ATOM   3923  CD  LYS A 247      72.263  48.947 -19.963  1.00  3.890          C  
ATOM   3924  CE  LYS A 247      72.412  47.471 -19.564  1.00  3.890          C  
ATOM   3925  NZ  LYS A 247      71.106  46.803 -19.389  1.00  3.890          N  
ATOM   3926  H   LYS A 247      74.481  52.108 -18.051  1.00  3.350          H  
ATOM   3927  HA  LYS A 247      75.686  51.149 -20.597  1.00  3.320          H  
ATOM   3928 1HB  LYS A 247      72.803  51.602 -19.750  1.00  4.660          H  
ATOM   3929 2HB  LYS A 247      73.265  51.106 -21.376  1.00  4.660          H  
ATOM   3930 1HG  LYS A 247      74.300  49.101 -20.506  1.00  4.660          H  
ATOM   3931 2HG  LYS A 247      73.941  49.618 -18.869  1.00  4.660          H  
ATOM   3932 1HD  LYS A 247      71.562  49.425 -19.272  1.00  4.660          H  
ATOM   3933 2HD  LYS A 247      71.862  49.011 -20.975  1.00  4.660          H  
ATOM   3934 1HE  LYS A 247      72.968  46.955 -20.344  1.00  4.660          H  
ATOM   3935 2HE  LYS A 247      72.966  47.400 -18.633  1.00  4.660          H  
ATOM   3936 1HZ  LYS A 247      71.248  45.841 -19.123  1.00  4.660          H  
ATOM   3937 2HZ  LYS A 247      70.604  47.292 -18.621  1.00  4.660          H  
ATOM   3938 3HZ  LYS A 247      70.566  46.844 -20.236  1.00  4.660          H  
ATOM   3939  N   ASN A 248      75.779  53.159 -21.954  1.00  3.020          N  
ATOM   3940  CA  ASN A 248      75.929  54.378 -22.754  1.00  3.130          C  
ATOM   3941  C   ASN A 248      74.835  54.476 -23.808  1.00  3.400          C  
ATOM   3942  O   ASN A 248      74.761  55.432 -24.579  1.00  3.540          O  
ATOM   3943  CB  ASN A 248      77.310  54.423 -23.374  1.00  4.340          C  
ATOM   3944  CG  ASN A 248      78.374  54.678 -22.339  1.00  4.340          C  
ATOM   3945  OD1 ASN A 248      78.150  55.393 -21.355  1.00  4.340          O  
ATOM   3946  ND2 ASN A 248      79.526  54.098 -22.527  1.00  4.340          N  
ATOM   3947  H   ASN A 248      76.407  52.376 -22.110  1.00  3.620          H  
ATOM   3948  HA  ASN A 248      75.818  55.241 -22.095  1.00  3.760          H  
ATOM   3949 1HB  ASN A 248      77.523  53.479 -23.863  1.00  5.210          H  
ATOM   3950 2HB  ASN A 248      77.350  55.205 -24.133  1.00  5.210          H  
ATOM   3951 1HD2 ASN A 248      80.261  54.226 -21.860  1.00  5.210          H  
ATOM   3952 2HD2 ASN A 248      79.684  53.514 -23.321  1.00  5.210          H  
ATOM   3953  N   LEU A 249      73.976  53.471 -23.796  1.00  3.920          N  
ATOM   3954  CA  LEU A 249      72.823  53.334 -24.653  1.00  4.460          C  
ATOM   3955  C   LEU A 249      71.734  54.355 -24.344  1.00  4.320          C  
ATOM   3956  O   LEU A 249      71.046  54.804 -25.263  1.00  4.680          O  
ATOM   3957  CB  LEU A 249      72.254  51.914 -24.500  1.00  6.030          C  
ATOM   3958  CG  LEU A 249      71.036  51.517 -25.382  1.00  6.030          C  
ATOM   3959  CD1 LEU A 249      71.376  51.639 -26.872  1.00  6.030          C  
ATOM   3960  CD2 LEU A 249      70.642  50.084 -25.036  1.00  6.030          C  
ATOM   3961  H   LEU A 249      74.160  52.737 -23.132  1.00  4.700          H  
ATOM   3962  HA  LEU A 249      73.144  53.498 -25.675  1.00  5.350          H  
ATOM   3963 1HB  LEU A 249      73.054  51.204 -24.700  1.00  7.230          H  
ATOM   3964 2HB  LEU A 249      71.946  51.791 -23.463  1.00  7.230          H  
ATOM   3965  HG  LEU A 249      70.197  52.185 -25.173  1.00  7.230          H  
ATOM   3966 1HD1 LEU A 249      70.506  51.351 -27.462  1.00  7.230          H  
ATOM   3967 2HD1 LEU A 249      71.642  52.664 -27.117  1.00  7.230          H  
ATOM   3968 3HD1 LEU A 249      72.207  50.980 -27.112  1.00  7.230          H  
ATOM   3969 1HD2 LEU A 249      69.779  49.789 -25.634  1.00  7.230          H  
ATOM   3970 2HD2 LEU A 249      71.476  49.414 -25.248  1.00  7.230          H  
ATOM   3971 3HD2 LEU A 249      70.387  50.023 -23.978  1.00  7.230          H  
ATOM   3972  N   ASN A 250      71.498  54.646 -23.053  1.00  4.160          N  
ATOM   3973  CA  ASN A 250      70.392  55.539 -22.702  1.00  4.390          C  
ATOM   3974  C   ASN A 250      70.523  56.123 -21.297  1.00  4.140          C  
ATOM   3975  O   ASN A 250      70.182  55.458 -20.310  1.00  4.530          O  
ATOM   3976  CB  ASN A 250      69.060  54.814 -22.841  1.00  6.050          C  
ATOM   3977  CG  ASN A 250      67.859  55.728 -22.668  1.00  6.050          C  
ATOM   3978  OD1 ASN A 250      67.913  56.806 -22.043  1.00  6.050          O  
ATOM   3979  ND2 ASN A 250      66.746  55.302 -23.225  1.00  6.050          N  
ATOM   3980  H   ASN A 250      72.127  54.296 -22.322  1.00  4.990          H  
ATOM   3981  HA  ASN A 250      70.405  56.384 -23.397  1.00  5.270          H  
ATOM   3982 1HB  ASN A 250      68.993  54.340 -23.821  1.00  7.260          H  
ATOM   3983 2HB  ASN A 250      69.005  54.021 -22.095  1.00  7.260          H  
ATOM   3984 1HD2 ASN A 250      65.907  55.845 -23.157  1.00  7.260          H  
ATOM   3985 2HD2 ASN A 250      66.738  54.431 -23.720  1.00  7.260          H  
ATOM   3986  N   GLU A 251      70.960  57.380 -21.217  1.00  3.980          N  
ATOM   3987  CA  GLU A 251      71.246  58.091 -19.969  1.00  4.010          C  
ATOM   3988  C   GLU A 251      70.028  58.297 -19.069  1.00  3.830          C  
ATOM   3989  O   GLU A 251      70.160  58.636 -17.895  1.00  4.050          O  
ATOM   3990  CB  GLU A 251      71.889  59.454 -20.273  1.00  5.600          C  
ATOM   3991  CG  GLU A 251      70.982  60.485 -20.994  1.00  5.600          C  
ATOM   3992  CD  GLU A 251      70.970  60.344 -22.498  1.00  5.600          C  
ATOM   3993  OE1 GLU A 251      71.302  59.282 -22.982  1.00  5.600          O  
ATOM   3994  OE2 GLU A 251      70.626  61.291 -23.160  1.00  5.600          O  
ATOM   3995  H   GLU A 251      71.165  57.869 -22.094  1.00  4.780          H  
ATOM   3996  HA  GLU A 251      71.973  57.497 -19.408  1.00  4.810          H  
ATOM   3997 1HB  GLU A 251      72.220  59.906 -19.336  1.00  6.720          H  
ATOM   3998 2HB  GLU A 251      72.776  59.304 -20.887  1.00  6.720          H  
ATOM   3999 1HG  GLU A 251      69.961  60.406 -20.630  1.00  6.720          H  
ATOM   4000 2HG  GLU A 251      71.338  61.482 -20.741  1.00  6.720          H  
ATOM   4001  N   MET A 252      68.823  58.089 -19.588  1.00  3.930          N  
ATOM   4002  CA  MET A 252      67.641  58.273 -18.759  1.00  4.300          C  
ATOM   4003  C   MET A 252      67.603  57.215 -17.670  1.00  4.110          C  
ATOM   4004  O   MET A 252      66.990  57.411 -16.614  1.00  4.590          O  
ATOM   4005  CB  MET A 252      66.357  58.236 -19.580  1.00  5.870          C  
ATOM   4006  CG  MET A 252      66.175  59.426 -20.527  1.00  5.870          C  
ATOM   4007  SD  MET A 252      66.220  61.041 -19.688  1.00  5.870          S  
ATOM   4008  CE  MET A 252      64.759  61.001 -18.641  1.00  5.870          C  
ATOM   4009  H   MET A 252      68.731  57.775 -20.557  1.00  4.720          H  
ATOM   4010  HA  MET A 252      67.713  59.242 -18.268  1.00  5.160          H  
ATOM   4011 1HB  MET A 252      66.337  57.329 -20.174  1.00  7.050          H  
ATOM   4012 2HB  MET A 252      65.502  58.189 -18.914  1.00  7.050          H  
ATOM   4013 1HG  MET A 252      66.973  59.407 -21.272  1.00  7.050          H  
ATOM   4014 2HG  MET A 252      65.223  59.334 -21.049  1.00  7.050          H  
ATOM   4015 1HE  MET A 252      64.683  61.940 -18.092  1.00  7.050          H  
ATOM   4016 2HE  MET A 252      63.869  60.870 -19.259  1.00  7.050          H  
ATOM   4017 3HE  MET A 252      64.833  60.180 -17.929  1.00  7.050          H  
ATOM   4018  N   ARG A 253      68.310  56.099 -17.888  1.00  3.890          N  
ATOM   4019  CA  ARG A 253      68.304  54.995 -16.951  1.00  4.260          C  
ATOM   4020  C   ARG A 253      69.168  55.306 -15.740  1.00  3.940          C  
ATOM   4021  O   ARG A 253      69.158  54.575 -14.753  1.00  4.500          O  
ATOM   4022  CB  ARG A 253      68.789  53.725 -17.628  1.00  5.820          C  
ATOM   4023  CG  ARG A 253      67.889  53.199 -18.776  1.00  5.820          C  
ATOM   4024  CD  ARG A 253      66.555  52.698 -18.290  1.00  5.820          C  
ATOM   4025  NE  ARG A 253      66.713  51.650 -17.302  1.00  5.820          N  
ATOM   4026  CZ  ARG A 253      66.902  50.350 -17.534  1.00  5.820          C  
ATOM   4027  NH1 ARG A 253      66.949  49.847 -18.754  1.00  5.820          N  
ATOM   4028  NH2 ARG A 253      67.053  49.592 -16.480  1.00  5.820          N  
ATOM   4029  H   ARG A 253      68.872  56.000 -18.742  1.00  4.670          H  
ATOM   4030  HA  ARG A 253      67.285  54.841 -16.598  1.00  5.110          H  
ATOM   4031 1HB  ARG A 253      69.778  53.904 -18.051  1.00  6.980          H  
ATOM   4032 2HB  ARG A 253      68.891  52.934 -16.883  1.00  6.980          H  
ATOM   4033 1HG  ARG A 253      67.713  54.009 -19.487  1.00  6.980          H  
ATOM   4034 2HG  ARG A 253      68.402  52.384 -19.283  1.00  6.980          H  
ATOM   4035 1HD  ARG A 253      65.986  53.506 -17.840  1.00  6.980          H  
ATOM   4036 2HD  ARG A 253      65.988  52.302 -19.127  1.00  6.980          H  
ATOM   4037  HE  ARG A 253      66.701  51.916 -16.297  1.00  6.980          H  
ATOM   4038 1HH1 ARG A 253      66.835  50.445 -19.557  1.00  6.980          H  
ATOM   4039 2HH1 ARG A 253      67.114  48.861 -18.875  1.00  6.980          H  
ATOM   4040 1HH2 ARG A 253      67.021  50.065 -15.558  1.00  6.980          H  
ATOM   4041 2HH2 ARG A 253      67.216  48.599 -16.562  1.00  6.980          H  
ATOM   4042  N   ASP A 254      69.868  56.442 -15.753  1.00  3.480          N  
ATOM   4043  CA  ASP A 254      70.675  56.815 -14.611  1.00  3.410          C  
ATOM   4044  C   ASP A 254      69.754  57.218 -13.464  1.00  2.970          C  
ATOM   4045  O   ASP A 254      70.190  57.331 -12.320  1.00  3.070          O  
ATOM   4046  CB  ASP A 254      71.644  57.952 -14.949  1.00  4.800          C  
ATOM   4047  CG  ASP A 254      72.799  57.539 -15.898  1.00  4.800          C  
ATOM   4048  OD1 ASP A 254      73.043  56.359 -16.082  1.00  4.800          O  
ATOM   4049  OD2 ASP A 254      73.434  58.417 -16.422  1.00  4.800          O  
ATOM   4050  H   ASP A 254      69.863  57.061 -16.569  1.00  4.180          H  
ATOM   4051  HA  ASP A 254      71.248  55.953 -14.293  1.00  4.090          H  
ATOM   4052 1HB  ASP A 254      71.088  58.764 -15.425  1.00  5.760          H  
ATOM   4053 2HB  ASP A 254      72.073  58.347 -14.030  1.00  5.760          H  
ATOM   4054  N   SER A 255      68.469  57.456 -13.776  1.00  2.970          N  
ATOM   4055  CA  SER A 255      67.475  57.829 -12.784  1.00  2.910          C  
ATOM   4056  C   SER A 255      66.947  56.620 -11.989  1.00  2.590          C  
ATOM   4057  O   SER A 255      66.222  56.797 -11.006  1.00  3.070          O  
ATOM   4058  CB  SER A 255      66.329  58.583 -13.448  1.00  4.100          C  
ATOM   4059  OG  SER A 255      65.569  57.763 -14.303  1.00  4.100          O  
ATOM   4060  H   SER A 255      68.152  57.362 -14.742  1.00  3.560          H  
ATOM   4061  HA  SER A 255      67.944  58.506 -12.081  1.00  3.490          H  
ATOM   4062 1HB  SER A 255      65.684  58.995 -12.675  1.00  4.920          H  
ATOM   4063 2HB  SER A 255      66.733  59.418 -14.016  1.00  4.920          H  
ATOM   4064  HG  SER A 255      66.092  57.655 -15.127  1.00  4.920          H  
ATOM   4065  N   ASP A 256      67.286  55.390 -12.413  1.00  2.410          N  
ATOM   4066  CA  ASP A 256      66.817  54.183 -11.735  1.00  2.420          C  
ATOM   4067  C   ASP A 256      67.318  54.111 -10.306  1.00  1.930          C  
ATOM   4068  O   ASP A 256      68.453  54.496 -10.024  1.00  1.980          O  
ATOM   4069  CB  ASP A 256      67.283  52.910 -12.451  1.00  3.380          C  
ATOM   4070  CG  ASP A 256      66.569  52.594 -13.771  1.00  3.380          C  
ATOM   4071  OD1 ASP A 256      65.580  53.207 -14.090  1.00  3.380          O  
ATOM   4072  OD2 ASP A 256      67.035  51.709 -14.457  1.00  3.380          O  
ATOM   4073  H   ASP A 256      67.897  55.278 -13.225  1.00  2.890          H  
ATOM   4074  HA  ASP A 256      65.727  54.198 -11.716  1.00  2.900          H  
ATOM   4075 1HB  ASP A 256      68.349  53.006 -12.665  1.00  4.060          H  
ATOM   4076 2HB  ASP A 256      67.166  52.058 -11.774  1.00  4.060          H  
ATOM   4077  N   THR A 257      66.502  53.540  -9.425  1.00  2.140          N  
ATOM   4078  CA  THR A 257      66.877  53.332  -8.038  1.00  2.200          C  
ATOM   4079  C   THR A 257      67.102  51.825  -7.824  1.00  1.760          C  
ATOM   4080  O   THR A 257      66.604  51.024  -8.617  1.00  1.750          O  
ATOM   4081  CB  THR A 257      65.740  53.848  -7.137  1.00  3.060          C  
ATOM   4082  OG1 THR A 257      64.553  53.078  -7.395  1.00  3.060          O  
ATOM   4083  CG2 THR A 257      65.485  55.314  -7.426  1.00  3.060          C  
ATOM   4084  H   THR A 257      65.577  53.254  -9.718  1.00  2.570          H  
ATOM   4085  HA  THR A 257      67.786  53.891  -7.841  1.00  2.640          H  
ATOM   4086  HB  THR A 257      65.994  53.760  -6.116  1.00  3.670          H  
ATOM   4087  HG1 THR A 257      64.657  52.185  -7.020  1.00  3.670          H  
ATOM   4088 1HG2 THR A 257      64.680  55.672  -6.785  1.00  3.670          H  
ATOM   4089 2HG2 THR A 257      66.391  55.885  -7.223  1.00  3.670          H  
ATOM   4090 3HG2 THR A 257      65.203  55.451  -8.470  1.00  3.670          H  
ATOM   4091  N   PRO A 258      67.828  51.404  -6.773  1.00  1.530          N  
ATOM   4092  CA  PRO A 258      68.090  50.034  -6.376  1.00  1.260          C  
ATOM   4093  C   PRO A 258      66.948  49.418  -5.573  1.00  1.250          C  
ATOM   4094  O   PRO A 258      65.893  50.030  -5.422  1.00  1.490          O  
ATOM   4095  CB  PRO A 258      69.378  50.188  -5.603  1.00  1.890          C  
ATOM   4096  CG  PRO A 258      69.273  51.505  -4.942  1.00  1.890          C  
ATOM   4097  CD  PRO A 258      68.513  52.378  -5.903  1.00  1.890          C  
ATOM   4098  HA  PRO A 258      68.268  49.437  -7.282  1.00  1.510          H  
ATOM   4099 1HB  PRO A 258      69.485  49.364  -4.896  1.00  2.270          H  
ATOM   4100 2HB  PRO A 258      70.212  50.134  -6.300  1.00  2.270          H  
ATOM   4101 1HG  PRO A 258      68.825  51.395  -3.961  1.00  2.270          H  
ATOM   4102 2HG  PRO A 258      70.283  51.881  -4.768  1.00  2.270          H  
ATOM   4103 1HD  PRO A 258      67.813  52.934  -5.324  1.00  2.270          H  
ATOM   4104 2HD  PRO A 258      69.199  53.002  -6.444  1.00  2.270          H  
ATOM   4105  N   PHE A 259      67.180  48.212  -5.068  1.00  1.120          N  
ATOM   4106  CA  PHE A 259      66.221  47.459  -4.265  1.00  1.150          C  
ATOM   4107  C   PHE A 259      66.029  48.057  -2.878  1.00  1.120          C  
ATOM   4108  O   PHE A 259      66.979  48.526  -2.239  1.00  1.070          O  
ATOM   4109  CB  PHE A 259      66.708  46.028  -4.109  1.00  1.600          C  
ATOM   4110  CG  PHE A 259      66.735  45.240  -5.390  1.00  1.600          C  
ATOM   4111  CD1 PHE A 259      67.859  45.304  -6.230  1.00  1.600          C  
ATOM   4112  CD2 PHE A 259      65.693  44.420  -5.762  1.00  1.600          C  
ATOM   4113  CE1 PHE A 259      67.928  44.584  -7.386  1.00  1.600          C  
ATOM   4114  CE2 PHE A 259      65.777  43.698  -6.932  1.00  1.600          C  
ATOM   4115  CZ  PHE A 259      66.888  43.780  -7.736  1.00  1.600          C  
ATOM   4116  H   PHE A 259      68.073  47.783  -5.252  1.00  1.340          H  
ATOM   4117  HA  PHE A 259      65.269  47.463  -4.772  1.00  1.380          H  
ATOM   4118 1HB  PHE A 259      67.677  46.029  -3.680  1.00  1.920          H  
ATOM   4119 2HB  PHE A 259      66.059  45.510  -3.409  1.00  1.920          H  
ATOM   4120  HD1 PHE A 259      68.688  45.935  -5.971  1.00  1.920          H  
ATOM   4121  HD2 PHE A 259      64.804  44.338  -5.132  1.00  1.920          H  
ATOM   4122  HE1 PHE A 259      68.810  44.652  -8.023  1.00  1.920          H  
ATOM   4123  HE2 PHE A 259      64.972  43.059  -7.241  1.00  1.920          H  
ATOM   4124  HZ  PHE A 259      66.927  43.194  -8.656  1.00  1.920          H  
ATOM   4125  N   PHE A 260      64.796  47.970  -2.391  1.00  1.190          N  
ATOM   4126  CA  PHE A 260      64.349  48.489  -1.102  1.00  1.200          C  
ATOM   4127  C   PHE A 260      63.313  47.589  -0.473  1.00  1.300          C  
ATOM   4128  O   PHE A 260      62.904  46.588  -1.065  1.00  1.730          O  
ATOM   4129  CB  PHE A 260      63.742  49.884  -1.278  1.00  1.680          C  
ATOM   4130  CG  PHE A 260      62.558  49.923  -2.145  1.00  1.680          C  
ATOM   4131  CD1 PHE A 260      61.280  49.786  -1.614  1.00  1.680          C  
ATOM   4132  CD2 PHE A 260      62.704  50.111  -3.509  1.00  1.680          C  
ATOM   4133  CE1 PHE A 260      60.183  49.825  -2.429  1.00  1.680          C  
ATOM   4134  CE2 PHE A 260      61.607  50.159  -4.325  1.00  1.680          C  
ATOM   4135  CZ  PHE A 260      60.342  50.012  -3.789  1.00  1.680          C  
ATOM   4136  H   PHE A 260      64.088  47.543  -2.972  1.00  1.430          H  
ATOM   4137  HA  PHE A 260      65.193  48.542  -0.419  1.00  1.440          H  
ATOM   4138 1HB  PHE A 260      63.443  50.280  -0.319  1.00  2.010          H  
ATOM   4139 2HB  PHE A 260      64.464  50.546  -1.680  1.00  2.010          H  
ATOM   4140  HD1 PHE A 260      61.147  49.640  -0.538  1.00  2.010          H  
ATOM   4141  HD2 PHE A 260      63.710  50.223  -3.936  1.00  2.010          H  
ATOM   4142  HE1 PHE A 260      59.178  49.702  -1.996  1.00  2.010          H  
ATOM   4143  HE2 PHE A 260      61.734  50.309  -5.395  1.00  2.010          H  
ATOM   4144  HZ  PHE A 260      59.468  50.040  -4.436  1.00  2.010          H  
ATOM   4145  N   ALA A 261      62.909  47.939   0.744  1.00  1.320          N  
ATOM   4146  CA  ALA A 261      61.900  47.159   1.462  1.00  1.560          C  
ATOM   4147  C   ALA A 261      61.024  48.132   2.283  1.00  1.370          C  
ATOM   4148  O   ALA A 261      61.494  49.233   2.567  1.00  1.750          O  
ATOM   4149  CB  ALA A 261      62.622  46.114   2.294  1.00  2.090          C  
ATOM   4150  H   ALA A 261      63.338  48.770   1.173  1.00  1.580          H  
ATOM   4151  HA  ALA A 261      61.283  46.651   0.741  1.00  1.870          H  
ATOM   4152 1HB  ALA A 261      61.969  45.495   2.814  1.00  2.510          H  
ATOM   4153 2HB  ALA A 261      63.187  45.500   1.623  1.00  2.510          H  
ATOM   4154 3HB  ALA A 261      63.289  46.598   3.010  1.00  2.510          H  
ATOM   4155  N   ASP A 262      59.733  47.834   2.606  1.00  1.450          N  
ATOM   4156  CA  ASP A 262      58.886  46.641   2.397  1.00  1.210          C  
ATOM   4157  C   ASP A 262      59.401  45.329   2.985  1.00  0.990          C  
ATOM   4158  O   ASP A 262      59.438  44.303   2.309  1.00  1.260          O  
ATOM   4159  CB  ASP A 262      58.473  46.486   0.924  1.00  1.790          C  
ATOM   4160  CG  ASP A 262      57.732  47.723   0.458  1.00  1.790          C  
ATOM   4161  OD1 ASP A 262      57.145  48.369   1.306  1.00  1.790          O  
ATOM   4162  OD2 ASP A 262      57.715  47.997  -0.720  1.00  1.790          O  
ATOM   4163  H   ASP A 262      59.220  48.580   3.048  1.00  1.740          H  
ATOM   4164  HA  ASP A 262      57.949  46.839   2.917  1.00  1.450          H  
ATOM   4165 1HB  ASP A 262      59.291  46.286   0.267  1.00  2.150          H  
ATOM   4166 2HB  ASP A 262      57.790  45.636   0.840  1.00  2.150          H  
ATOM   4167  N   GLY A 263      59.830  45.383   4.253  1.00  0.930          N  
ATOM   4168  CA  GLY A 263      60.311  44.204   4.982  1.00  1.000          C  
ATOM   4169  C   GLY A 263      61.666  44.424   5.665  1.00  0.940          C  
ATOM   4170  O   GLY A 263      62.450  45.285   5.271  1.00  1.110          O  
ATOM   4171  H   GLY A 263      59.796  46.271   4.733  1.00  1.120          H  
ATOM   4172 1HA  GLY A 263      59.576  43.930   5.739  1.00  1.200          H  
ATOM   4173 2HA  GLY A 263      60.366  43.366   4.301  1.00  1.200          H  
ATOM   4174  N   LYS A 264      61.937  43.637   6.698  1.00  0.840          N  
ATOM   4175  CA  LYS A 264      63.182  43.738   7.461  1.00  0.840          C  
ATOM   4176  C   LYS A 264      64.300  42.828   6.960  1.00  0.830          C  
ATOM   4177  O   LYS A 264      64.086  41.644   6.726  1.00  0.790          O  
ATOM   4178  CB  LYS A 264      62.891  43.419   8.932  1.00  1.180          C  
ATOM   4179  CG  LYS A 264      64.083  43.540   9.877  1.00  1.180          C  
ATOM   4180  CD  LYS A 264      63.665  43.300  11.312  1.00  1.180          C  
ATOM   4181  CE  LYS A 264      64.856  43.397  12.252  1.00  1.180          C  
ATOM   4182  NZ  LYS A 264      64.462  43.172  13.673  1.00  1.180          N  
ATOM   4183  H   LYS A 264      61.230  42.946   6.969  1.00  1.010          H  
ATOM   4184  HA  LYS A 264      63.537  44.767   7.393  1.00  1.010          H  
ATOM   4185 1HB  LYS A 264      62.109  44.084   9.295  1.00  1.410          H  
ATOM   4186 2HB  LYS A 264      62.509  42.400   9.007  1.00  1.410          H  
ATOM   4187 1HG  LYS A 264      64.835  42.792   9.619  1.00  1.410          H  
ATOM   4188 2HG  LYS A 264      64.532  44.530   9.786  1.00  1.410          H  
ATOM   4189 1HD  LYS A 264      62.917  44.039  11.604  1.00  1.410          H  
ATOM   4190 2HD  LYS A 264      63.224  42.306  11.395  1.00  1.410          H  
ATOM   4191 1HE  LYS A 264      65.598  42.649  11.966  1.00  1.410          H  
ATOM   4192 2HE  LYS A 264      65.303  44.387  12.162  1.00  1.410          H  
ATOM   4193 1HZ  LYS A 264      65.278  43.245  14.264  1.00  1.410          H  
ATOM   4194 2HZ  LYS A 264      63.783  43.869  13.950  1.00  1.410          H  
ATOM   4195 3HZ  LYS A 264      64.058  42.252  13.771  1.00  1.410          H  
ATOM   4196  N   ILE A 265      65.530  43.340   6.857  1.00  0.950          N  
ATOM   4197  CA  ILE A 265      66.616  42.422   6.517  1.00  0.960          C  
ATOM   4198  C   ILE A 265      67.020  41.674   7.770  1.00  0.900          C  
ATOM   4199  O   ILE A 265      67.355  42.279   8.803  1.00  0.950          O  
ATOM   4200  CB  ILE A 265      67.887  43.094   5.915  1.00  1.340          C  
ATOM   4201  CG1 ILE A 265      67.577  43.772   4.582  1.00  1.340          C  
ATOM   4202  CG2 ILE A 265      69.037  42.027   5.743  1.00  1.340          C  
ATOM   4203  CD1 ILE A 265      68.680  44.643   4.081  1.00  1.340          C  
ATOM   4204  H   ILE A 265      65.684  44.323   7.018  1.00  1.140          H  
ATOM   4205  HA  ILE A 265      66.251  41.688   5.804  1.00  1.150          H  
ATOM   4206  HB  ILE A 265      68.240  43.837   6.573  1.00  1.610          H  
ATOM   4207 1HG1 ILE A 265      67.414  43.015   3.840  1.00  1.610          H  
ATOM   4208 2HG1 ILE A 265      66.672  44.375   4.681  1.00  1.610          H  
ATOM   4209 1HG2 ILE A 265      69.934  42.482   5.358  1.00  1.610          H  
ATOM   4210 2HG2 ILE A 265      69.285  41.581   6.701  1.00  1.610          H  
ATOM   4211 3HG2 ILE A 265      68.710  41.240   5.055  1.00  1.610          H  
ATOM   4212 1HD1 ILE A 265      68.415  45.070   3.154  1.00  1.610          H  
ATOM   4213 2HD1 ILE A 265      68.867  45.438   4.792  1.00  1.610          H  
ATOM   4214 3HD1 ILE A 265      69.572  44.067   3.940  1.00  1.610          H  
ATOM   4215  N   VAL A 266      66.978  40.351   7.642  1.00  0.860          N  
ATOM   4216  CA  VAL A 266      67.324  39.391   8.670  1.00  0.870          C  
ATOM   4217  C   VAL A 266      68.768  38.996   8.468  1.00  0.850          C  
ATOM   4218  O   VAL A 266      69.550  38.973   9.417  1.00  0.910          O  
ATOM   4219  CB  VAL A 266      66.435  38.138   8.575  1.00  1.210          C  
ATOM   4220  CG1 VAL A 266      66.879  37.078   9.601  1.00  1.210          C  
ATOM   4221  CG2 VAL A 266      64.975  38.530   8.782  1.00  1.210          C  
ATOM   4222  H   VAL A 266      66.669  39.999   6.734  1.00  1.030          H  
ATOM   4223  HA  VAL A 266      67.209  39.854   9.650  1.00  1.040          H  
ATOM   4224  HB  VAL A 266      66.555  37.709   7.598  1.00  1.460          H  
ATOM   4225 1HG1 VAL A 266      66.264  36.197   9.496  1.00  1.460          H  
ATOM   4226 2HG1 VAL A 266      67.914  36.795   9.433  1.00  1.460          H  
ATOM   4227 3HG1 VAL A 266      66.780  37.473  10.615  1.00  1.460          H  
ATOM   4228 1HG2 VAL A 266      64.358  37.650   8.690  1.00  1.460          H  
ATOM   4229 2HG2 VAL A 266      64.848  38.965   9.771  1.00  1.460          H  
ATOM   4230 3HG2 VAL A 266      64.683  39.262   8.025  1.00  1.460          H  
ATOM   4231  N   ASP A 267      69.101  38.642   7.225  1.00  0.840          N  
ATOM   4232  CA  ASP A 267      70.471  38.234   6.910  1.00  0.910          C  
ATOM   4233  C   ASP A 267      70.794  38.449   5.428  1.00  0.890          C  
ATOM   4234  O   ASP A 267      69.907  38.799   4.633  1.00  0.900          O  
ATOM   4235  CB  ASP A 267      70.651  36.746   7.306  1.00  1.250          C  
ATOM   4236  CG  ASP A 267      72.133  36.273   7.612  1.00  1.250          C  
ATOM   4237  OD1 ASP A 267      73.075  36.945   7.198  1.00  1.250          O  
ATOM   4238  OD2 ASP A 267      72.289  35.245   8.241  1.00  1.250          O  
ATOM   4239  H   ASP A 267      68.381  38.714   6.502  1.00  1.010          H  
ATOM   4240  HA  ASP A 267      71.158  38.842   7.503  1.00  1.090          H  
ATOM   4241 1HB  ASP A 267      70.057  36.547   8.198  1.00  1.500          H  
ATOM   4242 2HB  ASP A 267      70.245  36.119   6.510  1.00  1.500          H  
ATOM   4243  N   ILE A 268      72.061  38.190   5.055  1.00  0.960          N  
ATOM   4244  CA  ILE A 268      72.548  38.346   3.673  1.00  1.100          C  
ATOM   4245  C   ILE A 268      73.550  37.264   3.247  1.00  1.150          C  
ATOM   4246  O   ILE A 268      74.554  37.052   3.925  1.00  1.170          O  
ATOM   4247  CB  ILE A 268      73.280  39.708   3.508  1.00  1.480          C  
ATOM   4248  CG1 ILE A 268      72.348  40.857   3.963  1.00  1.480          C  
ATOM   4249  CG2 ILE A 268      73.747  39.901   1.990  1.00  1.480          C  
ATOM   4250  CD1 ILE A 268      72.977  42.174   4.012  1.00  1.480          C  
ATOM   4251  H   ILE A 268      72.703  37.877   5.786  1.00  1.150          H  
ATOM   4252  HA  ILE A 268      71.695  38.301   2.996  1.00  1.320          H  
ATOM   4253  HB  ILE A 268      74.157  39.731   4.157  1.00  1.780          H  
ATOM   4254 1HG1 ILE A 268      71.483  40.872   3.334  1.00  1.780          H  
ATOM   4255 2HG1 ILE A 268      72.037  40.679   4.972  1.00  1.780          H  
ATOM   4256 1HG2 ILE A 268      74.264  40.836   1.863  1.00  1.780          H  
ATOM   4257 2HG2 ILE A 268      74.424  39.110   1.695  1.00  1.780          H  
ATOM   4258 3HG2 ILE A 268      72.871  39.883   1.330  1.00  1.780          H  
ATOM   4259 1HD1 ILE A 268      72.256  42.893   4.375  1.00  1.780          H  
ATOM   4260 2HD1 ILE A 268      73.829  42.147   4.689  1.00  1.780          H  
ATOM   4261 3HD1 ILE A 268      73.303  42.452   3.043  1.00  1.780          H  
ATOM   4262  N   GLU A 269      73.353  36.670   2.074  1.00  1.250          N  
ATOM   4263  CA  GLU A 269      74.350  35.758   1.518  1.00  1.340          C  
ATOM   4264  C   GLU A 269      74.983  36.389   0.273  1.00  1.270          C  
ATOM   4265  O   GLU A 269      74.362  36.549  -0.785  1.00  1.180          O  
ATOM   4266  CB  GLU A 269      73.797  34.363   1.244  1.00  1.840          C  
ATOM   4267  CG  GLU A 269      73.381  33.604   2.500  1.00  1.840          C  
ATOM   4268  CD  GLU A 269      73.007  32.157   2.235  1.00  1.840          C  
ATOM   4269  OE1 GLU A 269      73.086  31.739   1.105  1.00  1.840          O  
ATOM   4270  OE2 GLU A 269      72.655  31.475   3.169  1.00  1.840          O  
ATOM   4271  H   GLU A 269      72.492  36.870   1.564  1.00  1.500          H  
ATOM   4272  HA  GLU A 269      75.146  35.631   2.249  1.00  1.610          H  
ATOM   4273 1HB  GLU A 269      72.943  34.419   0.572  1.00  2.210          H  
ATOM   4274 2HB  GLU A 269      74.555  33.782   0.768  1.00  2.210          H  
ATOM   4275 1HG  GLU A 269      74.205  33.637   3.213  1.00  2.210          H  
ATOM   4276 2HG  GLU A 269      72.532  34.119   2.947  1.00  2.210          H  
ATOM   4277  N   ILE A 270      76.221  36.828   0.443  1.00  1.360          N  
ATOM   4278  CA  ILE A 270      76.962  37.569  -0.574  1.00  1.340          C  
ATOM   4279  C   ILE A 270      78.110  36.744  -1.154  1.00  1.370          C  
ATOM   4280  O   ILE A 270      78.922  36.200  -0.400  1.00  1.450          O  
ATOM   4281  CB  ILE A 270      77.435  38.921   0.041  1.00  1.880          C  
ATOM   4282  CG1 ILE A 270      78.184  39.741  -1.003  1.00  1.880          C  
ATOM   4283  CG2 ILE A 270      78.283  38.704   1.338  1.00  1.880          C  
ATOM   4284  CD1 ILE A 270      78.385  41.205  -0.646  1.00  1.880          C  
ATOM   4285  H   ILE A 270      76.661  36.631   1.330  1.00  1.630          H  
ATOM   4286  HA  ILE A 270      76.281  37.796  -1.393  1.00  1.610          H  
ATOM   4287  HB  ILE A 270      76.550  39.498   0.309  1.00  2.260          H  
ATOM   4288 1HG1 ILE A 270      79.141  39.296  -1.141  1.00  2.260          H  
ATOM   4289 2HG1 ILE A 270      77.660  39.694  -1.936  1.00  2.260          H  
ATOM   4290 1HG2 ILE A 270      78.557  39.661   1.763  1.00  2.260          H  
ATOM   4291 2HG2 ILE A 270      77.701  38.159   2.074  1.00  2.260          H  
ATOM   4292 3HG2 ILE A 270      79.184  38.144   1.112  1.00  2.260          H  
ATOM   4293 1HD1 ILE A 270      78.932  41.703  -1.453  1.00  2.260          H  
ATOM   4294 2HD1 ILE A 270      77.415  41.664  -0.538  1.00  2.260          H  
ATOM   4295 3HD1 ILE A 270      78.943  41.307   0.277  1.00  2.260          H  
ATOM   4296  N   PHE A 271      78.199  36.673  -2.494  1.00  1.380          N  
ATOM   4297  CA  PHE A 271      79.223  35.859  -3.147  1.00  1.470          C  
ATOM   4298  C   PHE A 271      80.245  36.677  -3.969  1.00  1.480          C  
ATOM   4299  O   PHE A 271      80.142  37.911  -4.041  1.00  1.480          O  
ATOM   4300  CB  PHE A 271      78.486  34.838  -3.988  1.00  2.020          C  
ATOM   4301  CG  PHE A 271      77.545  34.063  -3.101  1.00  2.020          C  
ATOM   4302  CD1 PHE A 271      76.183  34.327  -3.098  1.00  2.020          C  
ATOM   4303  CD2 PHE A 271      78.026  33.134  -2.225  1.00  2.020          C  
ATOM   4304  CE1 PHE A 271      75.335  33.648  -2.269  1.00  2.020          C  
ATOM   4305  CE2 PHE A 271      77.185  32.453  -1.381  1.00  2.020          C  
ATOM   4306  CZ  PHE A 271      75.836  32.703  -1.411  1.00  2.020          C  
ATOM   4307  H   PHE A 271      77.483  37.118  -3.084  1.00  1.660          H  
ATOM   4308  HA  PHE A 271      79.774  35.323  -2.373  1.00  1.760          H  
ATOM   4309 1HB  PHE A 271      77.905  35.342  -4.774  1.00  2.430          H  
ATOM   4310 2HB  PHE A 271      79.180  34.152  -4.471  1.00  2.430          H  
ATOM   4311  HD1 PHE A 271      75.790  35.087  -3.759  1.00  2.430          H  
ATOM   4312  HD2 PHE A 271      79.085  32.947  -2.211  1.00  2.430          H  
ATOM   4313  HE1 PHE A 271      74.263  33.866  -2.281  1.00  2.430          H  
ATOM   4314  HE2 PHE A 271      77.584  31.709  -0.692  1.00  2.430          H  
ATOM   4315  HZ  PHE A 271      75.162  32.156  -0.742  1.00  2.430          H  
ATOM   4316  N   SER A 272      81.317  36.014  -4.470  1.00  1.580          N  
ATOM   4317  CA  SER A 272      82.365  36.679  -5.273  1.00  1.680          C  
ATOM   4318  C   SER A 272      83.390  35.792  -5.973  1.00  1.830          C  
ATOM   4319  O   SER A 272      83.810  34.764  -5.435  1.00  1.880          O  
ATOM   4320  CB  SER A 272      83.210  37.598  -4.474  1.00  2.310          C  
ATOM   4321  OG  SER A 272      84.207  38.057  -5.285  1.00  2.310          O  
ATOM   4322  H   SER A 272      81.381  35.008  -4.360  1.00  1.900          H  
ATOM   4323  HA  SER A 272      81.865  37.277  -6.031  1.00  2.020          H  
ATOM   4324 1HB  SER A 272      82.635  38.423  -4.168  1.00  2.770          H  
ATOM   4325 2HB  SER A 272      83.629  37.096  -3.607  1.00  2.770          H  
ATOM   4326  HG  SER A 272      84.923  38.395  -4.708  1.00  2.770          H  
ATOM   4327  N   ASN A 273      83.834  36.236  -7.160  1.00  1.990          N  
ATOM   4328  CA  ASN A 273      84.950  35.608  -7.874  1.00  2.200          C  
ATOM   4329  C   ASN A 273      86.146  36.586  -7.969  1.00  2.160          C  
ATOM   4330  O   ASN A 273      87.069  36.399  -8.766  1.00  2.620          O  
ATOM   4331  CB  ASN A 273      84.520  35.131  -9.253  1.00  3.000          C  
ATOM   4332  CG  ASN A 273      83.496  33.984  -9.213  1.00  3.000          C  
ATOM   4333  OD1 ASN A 273      82.437  34.076  -9.861  1.00  3.000          O  
ATOM   4334  ND2 ASN A 273      83.809  32.937  -8.473  1.00  3.000          N  
ATOM   4335  H   ASN A 273      83.424  37.080  -7.541  1.00  2.390          H  
ATOM   4336  HA  ASN A 273      85.294  34.749  -7.297  1.00  2.640          H  
ATOM   4337 1HB  ASN A 273      84.084  35.967  -9.800  1.00  3.600          H  
ATOM   4338 2HB  ASN A 273      85.395  34.799  -9.810  1.00  3.600          H  
ATOM   4339 1HD2 ASN A 273      83.184  32.124  -8.378  1.00  3.600          H  
ATOM   4340 2HD2 ASN A 273      84.677  32.933  -7.984  1.00  3.600          H  
ATOM   4341  N   VAL A 274      86.077  37.647  -7.167  1.00  2.240          N  
ATOM   4342  CA  VAL A 274      87.053  38.741  -7.062  1.00  2.280          C  
ATOM   4343  C   VAL A 274      87.377  38.986  -5.561  1.00  2.170          C  
ATOM   4344  O   VAL A 274      86.624  38.517  -4.707  1.00  2.660          O  
ATOM   4345  CB  VAL A 274      86.474  40.016  -7.746  1.00  3.180          C  
ATOM   4346  CG1 VAL A 274      86.187  39.737  -9.218  1.00  3.180          C  
ATOM   4347  CG2 VAL A 274      85.216  40.467  -7.028  1.00  3.180          C  
ATOM   4348  H   VAL A 274      85.275  37.665  -6.555  1.00  2.690          H  
ATOM   4349  HA  VAL A 274      87.954  38.436  -7.591  1.00  2.740          H  
ATOM   4350  HB  VAL A 274      87.187  40.800  -7.721  1.00  3.810          H  
ATOM   4351 1HG1 VAL A 274      85.802  40.641  -9.693  1.00  3.810          H  
ATOM   4352 2HG1 VAL A 274      87.106  39.430  -9.714  1.00  3.810          H  
ATOM   4353 3HG1 VAL A 274      85.451  38.947  -9.313  1.00  3.810          H  
ATOM   4354 1HG2 VAL A 274      84.826  41.364  -7.508  1.00  3.810          H  
ATOM   4355 2HG2 VAL A 274      84.468  39.690  -7.082  1.00  3.810          H  
ATOM   4356 3HG2 VAL A 274      85.439  40.692  -5.980  1.00  3.810          H  
ATOM   4357  N   PRO A 275      88.427  39.754  -5.185  1.00  2.440          N  
ATOM   4358  CA  PRO A 275      88.765  40.088  -3.799  1.00  2.790          C  
ATOM   4359  C   PRO A 275      87.562  40.650  -3.055  1.00  2.680          C  
ATOM   4360  O   PRO A 275      86.752  41.378  -3.637  1.00  3.230          O  
ATOM   4361  CB  PRO A 275      89.894  41.107  -3.965  1.00  4.190          C  
ATOM   4362  CG  PRO A 275      90.535  40.740  -5.293  1.00  4.190          C  
ATOM   4363  CD  PRO A 275      89.379  40.318  -6.176  1.00  4.190          C  
ATOM   4364  HA  PRO A 275      89.133  39.177  -3.288  1.00  3.350          H  
ATOM   4365 1HB  PRO A 275      89.471  42.129  -3.959  1.00  5.020          H  
ATOM   4366 2HB  PRO A 275      90.585  41.046  -3.115  1.00  5.020          H  
ATOM   4367 1HG  PRO A 275      91.091  41.599  -5.699  1.00  5.020          H  
ATOM   4368 2HG  PRO A 275      91.270  39.932  -5.141  1.00  5.020          H  
ATOM   4369 1HD  PRO A 275      88.984  41.218  -6.645  1.00  5.020          H  
ATOM   4370 2HD  PRO A 275      89.718  39.569  -6.900  1.00  5.020          H  
ATOM   4371  N   GLU A 276      87.444  40.282  -1.782  1.00  2.600          N  
ATOM   4372  CA  GLU A 276      86.309  40.627  -0.934  1.00  2.970          C  
ATOM   4373  C   GLU A 276      86.075  42.112  -0.627  1.00  2.610          C  
ATOM   4374  O   GLU A 276      86.990  42.874  -0.308  1.00  2.790          O  
ATOM   4375  CB  GLU A 276      86.450  39.866   0.388  1.00  4.010          C  
ATOM   4376  CG  GLU A 276      86.495  38.341   0.247  1.00  4.010          C  
ATOM   4377  CD  GLU A 276      87.884  37.803   0.001  1.00  4.010          C  
ATOM   4378  OE1 GLU A 276      88.789  38.595  -0.186  1.00  4.010          O  
ATOM   4379  OE2 GLU A 276      88.041  36.611  -0.007  1.00  4.010          O  
ATOM   4380  H   GLU A 276      88.178  39.699  -1.370  1.00  3.120          H  
ATOM   4381  HA  GLU A 276      85.418  40.260  -1.440  1.00  3.560          H  
ATOM   4382 1HB  GLU A 276      87.344  40.198   0.913  1.00  4.810          H  
ATOM   4383 2HB  GLU A 276      85.590  40.089   1.014  1.00  4.810          H  
ATOM   4384 1HG  GLU A 276      86.082  37.884   1.148  1.00  4.810          H  
ATOM   4385 2HG  GLU A 276      85.873  38.055  -0.594  1.00  4.810          H  
ATOM   4386  N   GLU A 277      84.791  42.463  -0.663  1.00  2.630          N  
ATOM   4387  CA  GLU A 277      84.197  43.761  -0.357  1.00  2.630          C  
ATOM   4388  C   GLU A 277      83.956  43.886   1.140  1.00  2.390          C  
ATOM   4389  O   GLU A 277      83.829  42.877   1.835  1.00  2.770          O  
ATOM   4390  CB  GLU A 277      82.878  43.904  -1.107  1.00  3.680          C  
ATOM   4391  CG  GLU A 277      83.029  43.868  -2.616  1.00  3.680          C  
ATOM   4392  CD  GLU A 277      81.731  43.985  -3.324  1.00  3.680          C  
ATOM   4393  OE1 GLU A 277      80.989  44.875  -3.001  1.00  3.680          O  
ATOM   4394  OE2 GLU A 277      81.463  43.166  -4.174  1.00  3.680          O  
ATOM   4395  H   GLU A 277      84.160  41.744  -0.970  1.00  3.160          H  
ATOM   4396  HA  GLU A 277      84.885  44.551  -0.666  1.00  3.160          H  
ATOM   4397 1HB  GLU A 277      82.204  43.099  -0.814  1.00  4.420          H  
ATOM   4398 2HB  GLU A 277      82.403  44.848  -0.834  1.00  4.420          H  
ATOM   4399 1HG  GLU A 277      83.676  44.689  -2.924  1.00  4.420          H  
ATOM   4400 2HG  GLU A 277      83.514  42.936  -2.907  1.00  4.420          H  
ATOM   4401  N   GLU A 278      83.802  45.100   1.651  1.00  2.260          N  
ATOM   4402  CA  GLU A 278      83.596  45.255   3.089  1.00  2.370          C  
ATOM   4403  C   GLU A 278      82.392  44.491   3.669  1.00  2.140          C  
ATOM   4404  O   GLU A 278      82.463  44.016   4.804  1.00  2.500          O  
ATOM   4405  CB  GLU A 278      83.462  46.731   3.427  1.00  3.270          C  
ATOM   4406  CG  GLU A 278      84.722  47.550   3.156  1.00  3.270          C  
ATOM   4407  CD  GLU A 278      84.831  48.015   1.718  1.00  3.270          C  
ATOM   4408  OE1 GLU A 278      83.962  47.673   0.926  1.00  3.270          O  
ATOM   4409  OE2 GLU A 278      85.761  48.707   1.408  1.00  3.270          O  
ATOM   4410  H   GLU A 278      83.879  45.933   1.059  1.00  2.710          H  
ATOM   4411  HA  GLU A 278      84.492  44.880   3.584  1.00  2.840          H  
ATOM   4412 1HB  GLU A 278      82.634  47.167   2.865  1.00  3.930          H  
ATOM   4413 2HB  GLU A 278      83.230  46.825   4.483  1.00  3.930          H  
ATOM   4414 1HG  GLU A 278      84.723  48.421   3.811  1.00  3.930          H  
ATOM   4415 2HG  GLU A 278      85.591  46.942   3.403  1.00  3.930          H  
ATOM   4416  N   LEU A 279      81.288  44.351   2.923  1.00  1.940          N  
ATOM   4417  CA  LEU A 279      80.139  43.619   3.474  1.00  2.150          C  
ATOM   4418  C   LEU A 279      80.473  42.158   3.677  1.00  1.950          C  
ATOM   4419  O   LEU A 279      80.132  41.560   4.704  1.00  2.470          O  
ATOM   4420  CB  LEU A 279      78.904  43.745   2.573  1.00  2.930          C  
ATOM   4421  CG  LEU A 279      77.611  42.934   3.013  1.00  2.930          C  
ATOM   4422  CD1 LEU A 279      77.176  43.291   4.429  1.00  2.930          C  
ATOM   4423  CD2 LEU A 279      76.480  43.286   2.050  1.00  2.930          C  
ATOM   4424  H   LEU A 279      81.257  44.765   2.001  1.00  2.330          H  
ATOM   4425  HA  LEU A 279      79.909  44.053   4.443  1.00  2.580          H  
ATOM   4426 1HB  LEU A 279      78.650  44.779   2.475  1.00  3.510          H  
ATOM   4427 2HB  LEU A 279      79.178  43.386   1.584  1.00  3.510          H  
ATOM   4428  HG  LEU A 279      77.810  41.862   2.973  1.00  3.510          H  
ATOM   4429 1HD1 LEU A 279      76.275  42.727   4.684  1.00  3.510          H  
ATOM   4430 2HD1 LEU A 279      77.958  43.035   5.143  1.00  3.510          H  
ATOM   4431 3HD1 LEU A 279      76.967  44.328   4.508  1.00  3.510          H  
ATOM   4432 1HD2 LEU A 279      75.588  42.738   2.327  1.00  3.510          H  
ATOM   4433 2HD2 LEU A 279      76.284  44.341   2.090  1.00  3.510          H  
ATOM   4434 3HD2 LEU A 279      76.759  43.030   1.050  1.00  3.510          H  
ATOM   4435  N   LYS A 280      81.109  41.583   2.673  1.00  2.020          N  
ATOM   4436  CA  LYS A 280      81.516  40.199   2.693  1.00  2.340          C  
ATOM   4437  C   LYS A 280      82.548  39.947   3.779  1.00  1.780          C  
ATOM   4438  O   LYS A 280      82.475  38.938   4.486  1.00  2.060          O  
ATOM   4439  CB  LYS A 280      82.060  39.817   1.337  1.00  3.150          C  
ATOM   4440  CG  LYS A 280      82.455  38.405   1.239  1.00  3.150          C  
ATOM   4441  CD  LYS A 280      82.954  38.039  -0.130  1.00  3.150          C  
ATOM   4442  CE  LYS A 280      81.862  37.894  -1.142  1.00  3.150          C  
ATOM   4443  NZ  LYS A 280      81.671  39.141  -1.965  1.00  3.150          N  
ATOM   4444  H   LYS A 280      81.319  42.149   1.864  1.00  2.420          H  
ATOM   4445  HA  LYS A 280      80.648  39.582   2.916  1.00  2.810          H  
ATOM   4446 1HB  LYS A 280      81.301  40.027   0.600  1.00  3.780          H  
ATOM   4447 2HB  LYS A 280      82.932  40.435   1.110  1.00  3.780          H  
ATOM   4448 1HG  LYS A 280      83.256  38.212   1.951  1.00  3.780          H  
ATOM   4449 2HG  LYS A 280      81.605  37.780   1.497  1.00  3.780          H  
ATOM   4450 1HD  LYS A 280      83.620  38.819  -0.474  1.00  3.780          H  
ATOM   4451 2HD  LYS A 280      83.511  37.106  -0.083  1.00  3.780          H  
ATOM   4452 1HE  LYS A 280      82.127  37.073  -1.788  1.00  3.780          H  
ATOM   4453 2HE  LYS A 280      80.935  37.655  -0.647  1.00  3.780          H  
ATOM   4454 1HZ  LYS A 280      80.937  38.961  -2.697  1.00  3.780          H  
ATOM   4455 2HZ  LYS A 280      81.416  39.921  -1.386  1.00  3.780          H  
ATOM   4456 3HZ  LYS A 280      82.527  39.365  -2.436  1.00  3.780          H  
ATOM   4457  N   VAL A 281      83.520  40.854   3.906  1.00  1.410          N  
ATOM   4458  CA  VAL A 281      84.558  40.696   4.904  1.00  1.170          C  
ATOM   4459  C   VAL A 281      83.961  40.743   6.293  1.00  1.160          C  
ATOM   4460  O   VAL A 281      84.321  39.927   7.141  1.00  1.060          O  
ATOM   4461  CB  VAL A 281      85.654  41.775   4.774  1.00  1.730          C  
ATOM   4462  CG1 VAL A 281      86.618  41.694   5.965  1.00  1.730          C  
ATOM   4463  CG2 VAL A 281      86.416  41.574   3.469  1.00  1.730          C  
ATOM   4464  H   VAL A 281      83.532  41.663   3.279  1.00  1.690          H  
ATOM   4465  HA  VAL A 281      85.023  39.719   4.759  1.00  1.400          H  
ATOM   4466  HB  VAL A 281      85.190  42.761   4.778  1.00  2.080          H  
ATOM   4467 1HG1 VAL A 281      87.383  42.461   5.861  1.00  2.080          H  
ATOM   4468 2HG1 VAL A 281      86.085  41.856   6.899  1.00  2.080          H  
ATOM   4469 3HG1 VAL A 281      87.090  40.709   5.987  1.00  2.080          H  
ATOM   4470 1HG2 VAL A 281      87.182  42.340   3.363  1.00  2.080          H  
ATOM   4471 2HG2 VAL A 281      86.882  40.589   3.464  1.00  2.080          H  
ATOM   4472 3HG2 VAL A 281      85.732  41.649   2.648  1.00  2.080          H  
ATOM   4473  N   GLN A 282      83.075  41.711   6.548  1.00  1.400          N  
ATOM   4474  CA  GLN A 282      82.478  41.813   7.863  1.00  1.550          C  
ATOM   4475  C   GLN A 282      81.638  40.591   8.179  1.00  1.460          C  
ATOM   4476  O   GLN A 282      81.756  40.046   9.278  1.00  1.470          O  
ATOM   4477  CB  GLN A 282      81.616  43.077   7.952  1.00  2.110          C  
ATOM   4478  CG  GLN A 282      80.961  43.349   9.326  1.00  2.110          C  
ATOM   4479  CD  GLN A 282      81.957  43.609  10.434  1.00  2.110          C  
ATOM   4480  OE1 GLN A 282      83.004  44.228  10.207  1.00  2.110          O  
ATOM   4481  NE2 GLN A 282      81.633  43.158  11.643  1.00  2.110          N  
ATOM   4482  H   GLN A 282      82.836  42.394   5.826  1.00  1.680          H  
ATOM   4483  HA  GLN A 282      83.278  41.879   8.599  1.00  1.860          H  
ATOM   4484 1HB  GLN A 282      82.224  43.943   7.689  1.00  2.530          H  
ATOM   4485 2HB  GLN A 282      80.818  43.015   7.207  1.00  2.530          H  
ATOM   4486 1HG  GLN A 282      80.322  44.224   9.238  1.00  2.530          H  
ATOM   4487 2HG  GLN A 282      80.359  42.482   9.617  1.00  2.530          H  
ATOM   4488 1HE2 GLN A 282      82.245  43.309  12.418  1.00  2.530          H  
ATOM   4489 2HE2 GLN A 282      80.743  42.652  11.791  1.00  2.530          H  
ATOM   4490  N   LYS A 283      80.839  40.106   7.216  1.00  1.470          N  
ATOM   4491  CA  LYS A 283      80.031  38.935   7.503  1.00  1.430          C  
ATOM   4492  C   LYS A 283      80.884  37.722   7.797  1.00  1.200          C  
ATOM   4493  O   LYS A 283      80.592  36.978   8.741  1.00  1.170          O  
ATOM   4494  CB  LYS A 283      79.072  38.576   6.370  1.00  2.020          C  
ATOM   4495  CG  LYS A 283      78.220  37.324   6.724  1.00  2.020          C  
ATOM   4496  CD  LYS A 283      77.195  36.971   5.673  1.00  2.020          C  
ATOM   4497  CE  LYS A 283      76.515  35.611   5.996  1.00  2.020          C  
ATOM   4498  NZ  LYS A 283      75.595  35.669   7.203  1.00  2.020          N  
ATOM   4499  H   LYS A 283      80.751  40.577   6.308  1.00  1.760          H  
ATOM   4500  HA  LYS A 283      79.440  39.146   8.394  1.00  1.720          H  
ATOM   4501 1HB  LYS A 283      78.410  39.418   6.162  1.00  2.420          H  
ATOM   4502 2HB  LYS A 283      79.645  38.372   5.457  1.00  2.420          H  
ATOM   4503 1HG  LYS A 283      78.875  36.458   6.843  1.00  2.420          H  
ATOM   4504 2HG  LYS A 283      77.716  37.504   7.669  1.00  2.420          H  
ATOM   4505 1HD  LYS A 283      76.427  37.751   5.635  1.00  2.420          H  
ATOM   4506 2HD  LYS A 283      77.670  36.910   4.694  1.00  2.420          H  
ATOM   4507 1HE  LYS A 283      75.941  35.278   5.134  1.00  2.420          H  
ATOM   4508 2HE  LYS A 283      77.298  34.883   6.199  1.00  2.420          H  
ATOM   4509 1HZ  LYS A 283      75.193  34.752   7.369  1.00  2.420          H  
ATOM   4510 2HZ  LYS A 283      76.102  35.955   8.019  1.00  2.420          H  
ATOM   4511 3HZ  LYS A 283      74.805  36.326   7.070  1.00  2.420          H  
ATOM   4512  N   TYR A 284      81.909  37.482   6.973  1.00  1.090          N  
ATOM   4513  CA  TYR A 284      82.722  36.313   7.194  1.00  0.960          C  
ATOM   4514  C   TYR A 284      83.449  36.452   8.516  1.00  0.950          C  
ATOM   4515  O   TYR A 284      83.469  35.512   9.306  1.00  0.970          O  
ATOM   4516  CB  TYR A 284      83.696  36.088   6.038  1.00  1.400          C  
ATOM   4517  CG  TYR A 284      83.035  35.717   4.680  1.00  1.400          C  
ATOM   4518  CD1 TYR A 284      81.662  35.406   4.560  1.00  1.400          C  
ATOM   4519  CD2 TYR A 284      83.832  35.665   3.549  1.00  1.400          C  
ATOM   4520  CE1 TYR A 284      81.133  35.077   3.327  1.00  1.400          C  
ATOM   4521  CE2 TYR A 284      83.295  35.321   2.326  1.00  1.400          C  
ATOM   4522  CZ  TYR A 284      81.954  35.033   2.206  1.00  1.400          C  
ATOM   4523  OH  TYR A 284      81.424  34.682   0.968  1.00  1.400          O  
ATOM   4524  H   TYR A 284      82.114  38.104   6.184  1.00  1.310          H  
ATOM   4525  HA  TYR A 284      82.078  35.443   7.282  1.00  1.150          H  
ATOM   4526 1HB  TYR A 284      84.275  37.006   5.887  1.00  1.680          H  
ATOM   4527 2HB  TYR A 284      84.396  35.299   6.301  1.00  1.680          H  
ATOM   4528  HD1 TYR A 284      80.997  35.425   5.413  1.00  1.680          H  
ATOM   4529  HD2 TYR A 284      84.891  35.892   3.621  1.00  1.680          H  
ATOM   4530  HE1 TYR A 284      80.070  34.845   3.238  1.00  1.680          H  
ATOM   4531  HE2 TYR A 284      83.937  35.280   1.447  1.00  1.680          H  
ATOM   4532  HH  TYR A 284      80.461  34.822   0.973  1.00  1.680          H  
ATOM   4533  N   ASN A 285      83.975  37.637   8.847  1.00  1.020          N  
ATOM   4534  CA  ASN A 285      84.682  37.734  10.113  1.00  1.140          C  
ATOM   4535  C   ASN A 285      83.771  37.397  11.284  1.00  1.230          C  
ATOM   4536  O   ASN A 285      84.199  36.700  12.213  1.00  1.270          O  
ATOM   4537  CB  ASN A 285      85.292  39.109  10.300  1.00  1.550          C  
ATOM   4538  CG  ASN A 285      86.515  39.337   9.446  1.00  1.550          C  
ATOM   4539  OD1 ASN A 285      87.108  38.400   8.896  1.00  1.550          O  
ATOM   4540  ND2 ASN A 285      86.932  40.571   9.356  1.00  1.550          N  
ATOM   4541  H   ASN A 285      83.950  38.438   8.209  1.00  1.220          H  
ATOM   4542  HA  ASN A 285      85.488  37.001  10.109  1.00  1.370          H  
ATOM   4543 1HB  ASN A 285      84.543  39.866  10.045  1.00  1.860          H  
ATOM   4544 2HB  ASN A 285      85.558  39.249  11.346  1.00  1.860          H  
ATOM   4545 1HD2 ASN A 285      87.763  40.779   8.837  1.00  1.860          H  
ATOM   4546 2HD2 ASN A 285      86.437  41.305   9.820  1.00  1.860          H  
ATOM   4547  N   GLU A 286      82.505  37.835  11.236  1.00  1.290          N  
ATOM   4548  CA  GLU A 286      81.593  37.511  12.320  1.00  1.400          C  
ATOM   4549  C   GLU A 286      81.372  36.007  12.402  1.00  1.270          C  
ATOM   4550  O   GLU A 286      81.470  35.437  13.492  1.00  1.280          O  
ATOM   4551  CB  GLU A 286      80.258  38.227  12.118  1.00  1.920          C  
ATOM   4552  CG  GLU A 286      80.329  39.732  12.301  1.00  1.920          C  
ATOM   4553  CD  GLU A 286      79.052  40.434  11.948  1.00  1.920          C  
ATOM   4554  OE1 GLU A 286      78.113  39.772  11.559  1.00  1.920          O  
ATOM   4555  OE2 GLU A 286      79.035  41.649  12.012  1.00  1.920          O  
ATOM   4556  H   GLU A 286      82.203  38.449  10.468  1.00  1.550          H  
ATOM   4557  HA  GLU A 286      82.034  37.845  13.258  1.00  1.680          H  
ATOM   4558 1HB  GLU A 286      79.892  38.031  11.109  1.00  2.300          H  
ATOM   4559 2HB  GLU A 286      79.525  37.835  12.815  1.00  2.300          H  
ATOM   4560 1HG  GLU A 286      80.561  39.937  13.346  1.00  2.300          H  
ATOM   4561 2HG  GLU A 286      81.141  40.129  11.701  1.00  2.300          H  
ATOM   4562  N   GLN A 287      81.186  35.346  11.247  1.00  1.170          N  
ATOM   4563  CA  GLN A 287      80.953  33.905  11.249  1.00  1.100          C  
ATOM   4564  C   GLN A 287      82.162  33.141  11.752  1.00  1.030          C  
ATOM   4565  O   GLN A 287      82.013  32.198  12.534  1.00  1.050          O  
ATOM   4566  CB  GLN A 287      80.571  33.432   9.850  1.00  1.570          C  
ATOM   4567  CG  GLN A 287      79.219  33.914   9.389  1.00  1.570          C  
ATOM   4568  CD  GLN A 287      78.118  33.385  10.244  1.00  1.570          C  
ATOM   4569  OE1 GLN A 287      78.021  32.181  10.471  1.00  1.570          O  
ATOM   4570  NE2 GLN A 287      77.274  34.277  10.738  1.00  1.570          N  
ATOM   4571  H   GLN A 287      81.125  35.884  10.373  1.00  1.400          H  
ATOM   4572  HA  GLN A 287      80.130  33.693  11.921  1.00  1.320          H  
ATOM   4573 1HB  GLN A 287      81.297  33.825   9.150  1.00  1.880          H  
ATOM   4574 2HB  GLN A 287      80.608  32.349   9.796  1.00  1.880          H  
ATOM   4575 1HG  GLN A 287      79.194  34.999   9.440  1.00  1.880          H  
ATOM   4576 2HG  GLN A 287      79.057  33.584   8.364  1.00  1.880          H  
ATOM   4577 1HE2 GLN A 287      76.513  33.980  11.320  1.00  1.880          H  
ATOM   4578 2HE2 GLN A 287      77.405  35.250  10.540  1.00  1.880          H  
ATOM   4579  N   VAL A 288      83.357  33.589  11.379  1.00  0.990          N  
ATOM   4580  CA  VAL A 288      84.581  32.947  11.813  1.00  0.970          C  
ATOM   4581  C   VAL A 288      84.702  33.022  13.317  1.00  1.060          C  
ATOM   4582  O   VAL A 288      84.978  32.011  13.968  1.00  1.050          O  
ATOM   4583  CB  VAL A 288      85.797  33.593  11.103  1.00  1.370          C  
ATOM   4584  CG1 VAL A 288      87.119  33.135  11.725  1.00  1.370          C  
ATOM   4585  CG2 VAL A 288      85.762  33.181   9.603  1.00  1.370          C  
ATOM   4586  H   VAL A 288      83.396  34.377  10.729  1.00  1.190          H  
ATOM   4587  HA  VAL A 288      84.539  31.897  11.522  1.00  1.160          H  
ATOM   4588  HB  VAL A 288      85.735  34.679  11.190  1.00  1.640          H  
ATOM   4589 1HG1 VAL A 288      87.946  33.601  11.193  1.00  1.640          H  
ATOM   4590 2HG1 VAL A 288      87.155  33.439  12.763  1.00  1.640          H  
ATOM   4591 3HG1 VAL A 288      87.213  32.080  11.671  1.00  1.640          H  
ATOM   4592 1HG2 VAL A 288      86.601  33.636   9.078  1.00  1.640          H  
ATOM   4593 2HG2 VAL A 288      85.819  32.111   9.515  1.00  1.640          H  
ATOM   4594 3HG2 VAL A 288      84.839  33.513   9.154  1.00  1.640          H  
ATOM   4595  N   LEU A 289      84.469  34.202  13.880  1.00  1.160          N  
ATOM   4596  CA  LEU A 289      84.545  34.348  15.315  1.00  1.270          C  
ATOM   4597  C   LEU A 289      83.475  33.527  16.019  1.00  1.280          C  
ATOM   4598  O   LEU A 289      83.758  32.928  17.057  1.00  1.320          O  
ATOM   4599  CB  LEU A 289      84.418  35.822  15.690  1.00  1.730          C  
ATOM   4600  CG  LEU A 289      85.612  36.734  15.274  1.00  1.730          C  
ATOM   4601  CD1 LEU A 289      85.226  38.184  15.522  1.00  1.730          C  
ATOM   4602  CD2 LEU A 289      86.883  36.366  16.071  1.00  1.730          C  
ATOM   4603  H   LEU A 289      84.264  35.010  13.283  1.00  1.390          H  
ATOM   4604  HA  LEU A 289      85.504  33.968  15.642  1.00  1.520          H  
ATOM   4605 1HB  LEU A 289      83.521  36.213  15.202  1.00  2.080          H  
ATOM   4606 2HB  LEU A 289      84.286  35.898  16.766  1.00  2.080          H  
ATOM   4607  HG  LEU A 289      85.809  36.613  14.209  1.00  2.080          H  
ATOM   4608 1HD1 LEU A 289      86.045  38.835  15.217  1.00  2.080          H  
ATOM   4609 2HD1 LEU A 289      84.336  38.424  14.936  1.00  2.080          H  
ATOM   4610 3HD1 LEU A 289      85.018  38.334  16.579  1.00  2.080          H  
ATOM   4611 1HD2 LEU A 289      87.695  37.023  15.764  1.00  2.080          H  
ATOM   4612 2HD2 LEU A 289      86.696  36.494  17.138  1.00  2.080          H  
ATOM   4613 3HD2 LEU A 289      87.177  35.341  15.880  1.00  2.080          H  
ATOM   4614  N   TYR A 290      82.256  33.455  15.463  1.00  1.260          N  
ATOM   4615  CA  TYR A 290      81.204  32.673  16.103  1.00  1.290          C  
ATOM   4616  C   TYR A 290      81.613  31.204  16.176  1.00  1.180          C  
ATOM   4617  O   TYR A 290      81.439  30.561  17.219  1.00  1.200          O  
ATOM   4618  CB  TYR A 290      79.885  32.750  15.309  1.00  1.790          C  
ATOM   4619  CG  TYR A 290      79.182  34.116  15.247  1.00  1.790          C  
ATOM   4620  CD1 TYR A 290      79.296  35.062  16.261  1.00  1.790          C  
ATOM   4621  CD2 TYR A 290      78.413  34.414  14.126  1.00  1.790          C  
ATOM   4622  CE1 TYR A 290      78.656  36.279  16.138  1.00  1.790          C  
ATOM   4623  CE2 TYR A 290      77.785  35.628  14.012  1.00  1.790          C  
ATOM   4624  CZ  TYR A 290      77.902  36.559  15.011  1.00  1.790          C  
ATOM   4625  OH  TYR A 290      77.274  37.782  14.893  1.00  1.790          O  
ATOM   4626  H   TYR A 290      82.042  34.005  14.624  1.00  1.510          H  
ATOM   4627  HA  TYR A 290      81.063  33.026  17.120  1.00  1.550          H  
ATOM   4628 1HB  TYR A 290      80.077  32.432  14.283  1.00  2.150          H  
ATOM   4629 2HB  TYR A 290      79.182  32.035  15.731  1.00  2.150          H  
ATOM   4630  HD1 TYR A 290      79.880  34.867  17.154  1.00  2.150          H  
ATOM   4631  HD2 TYR A 290      78.317  33.679  13.333  1.00  2.150          H  
ATOM   4632  HE1 TYR A 290      78.746  37.018  16.935  1.00  2.150          H  
ATOM   4633  HE2 TYR A 290      77.192  35.855  13.129  1.00  2.150          H  
ATOM   4634  HH  TYR A 290      76.899  37.870  14.012  1.00  2.150          H  
ATOM   4635  N   TYR A 291      82.178  30.671  15.079  1.00  1.080          N  
ATOM   4636  CA  TYR A 291      82.576  29.269  15.053  1.00  0.990          C  
ATOM   4637  C   TYR A 291      83.697  28.983  16.035  1.00  1.000          C  
ATOM   4638  O   TYR A 291      83.672  27.952  16.721  1.00  0.990          O  
ATOM   4639  CB  TYR A 291      83.007  28.837  13.646  1.00  1.420          C  
ATOM   4640  CG  TYR A 291      81.860  28.681  12.664  1.00  1.420          C  
ATOM   4641  CD1 TYR A 291      81.806  29.453  11.509  1.00  1.420          C  
ATOM   4642  CD2 TYR A 291      80.856  27.759  12.918  1.00  1.420          C  
ATOM   4643  CE1 TYR A 291      80.760  29.304  10.633  1.00  1.420          C  
ATOM   4644  CE2 TYR A 291      79.816  27.612  12.033  1.00  1.420          C  
ATOM   4645  CZ  TYR A 291      79.767  28.383  10.897  1.00  1.420          C  
ATOM   4646  OH  TYR A 291      78.724  28.239  10.015  1.00  1.420          O  
ATOM   4647  H   TYR A 291      82.265  31.244  14.231  1.00  1.300          H  
ATOM   4648  HA  TYR A 291      81.721  28.671  15.359  1.00  1.190          H  
ATOM   4649 1HB  TYR A 291      83.701  29.581  13.241  1.00  1.710          H  
ATOM   4650 2HB  TYR A 291      83.544  27.889  13.701  1.00  1.710          H  
ATOM   4651  HD1 TYR A 291      82.590  30.176  11.293  1.00  1.710          H  
ATOM   4652  HD2 TYR A 291      80.889  27.144  13.815  1.00  1.710          H  
ATOM   4653  HE1 TYR A 291      80.714  29.909   9.734  1.00  1.710          H  
ATOM   4654  HE2 TYR A 291      79.029  26.886  12.232  1.00  1.710          H  
ATOM   4655  HH  TYR A 291      78.834  28.863   9.292  1.00  1.710          H  
ATOM   4656  N   ILE A 292      84.667  29.892  16.113  1.00  1.050          N  
ATOM   4657  CA  ILE A 292      85.783  29.715  17.016  1.00  1.090          C  
ATOM   4658  C   ILE A 292      85.318  29.768  18.451  1.00  1.140          C  
ATOM   4659  O   ILE A 292      85.682  28.905  19.253  1.00  1.130          O  
ATOM   4660  CB  ILE A 292      86.862  30.789  16.799  1.00  1.510          C  
ATOM   4661  CG1 ILE A 292      87.510  30.593  15.424  1.00  1.510          C  
ATOM   4662  CG2 ILE A 292      87.909  30.680  17.916  1.00  1.510          C  
ATOM   4663  CD1 ILE A 292      88.347  31.752  14.956  1.00  1.510          C  
ATOM   4664  H   ILE A 292      84.641  30.709  15.491  1.00  1.260          H  
ATOM   4665  HA  ILE A 292      86.223  28.739  16.836  1.00  1.310          H  
ATOM   4666  HB  ILE A 292      86.401  31.781  16.811  1.00  1.810          H  
ATOM   4667 1HG1 ILE A 292      88.142  29.728  15.470  1.00  1.810          H  
ATOM   4668 2HG1 ILE A 292      86.730  30.412  14.690  1.00  1.810          H  
ATOM   4669 1HG2 ILE A 292      88.676  31.427  17.783  1.00  1.810          H  
ATOM   4670 2HG2 ILE A 292      87.448  30.838  18.888  1.00  1.810          H  
ATOM   4671 3HG2 ILE A 292      88.353  29.686  17.883  1.00  1.810          H  
ATOM   4672 1HD1 ILE A 292      88.761  31.523  13.977  1.00  1.810          H  
ATOM   4673 2HD1 ILE A 292      87.718  32.637  14.886  1.00  1.810          H  
ATOM   4674 3HD1 ILE A 292      89.158  31.944  15.643  1.00  1.810          H  
ATOM   4675  N   ASN A 293      84.521  30.783  18.786  1.00  1.210          N  
ATOM   4676  CA  ASN A 293      84.068  30.963  20.147  1.00  1.290          C  
ATOM   4677  C   ASN A 293      83.242  29.780  20.625  1.00  1.230          C  
ATOM   4678  O   ASN A 293      83.388  29.353  21.773  1.00  1.240          O  
ATOM   4679  CB  ASN A 293      83.264  32.238  20.240  1.00  1.770          C  
ATOM   4680  CG  ASN A 293      84.115  33.471  20.102  1.00  1.770          C  
ATOM   4681  OD1 ASN A 293      85.337  33.457  20.312  1.00  1.770          O  
ATOM   4682  ND2 ASN A 293      83.482  34.557  19.742  1.00  1.770          N  
ATOM   4683  H   ASN A 293      84.247  31.471  18.079  1.00  1.450          H  
ATOM   4684  HA  ASN A 293      84.942  31.039  20.794  1.00  1.550          H  
ATOM   4685 1HB  ASN A 293      82.511  32.243  19.447  1.00  2.130          H  
ATOM   4686 2HB  ASN A 293      82.739  32.271  21.193  1.00  2.130          H  
ATOM   4687 1HD2 ASN A 293      83.984  35.412  19.624  1.00  2.130          H  
ATOM   4688 2HD2 ASN A 293      82.494  34.530  19.579  1.00  2.130          H  
ATOM   4689  N   LYS A 294      82.389  29.227  19.753  1.00  1.190          N  
ATOM   4690  CA  LYS A 294      81.578  28.083  20.129  1.00  1.170          C  
ATOM   4691  C   LYS A 294      82.461  26.894  20.463  1.00  1.100          C  
ATOM   4692  O   LYS A 294      82.257  26.224  21.483  1.00  1.150          O  
ATOM   4693  CB  LYS A 294      80.631  27.688  19.003  1.00  1.650          C  
ATOM   4694  CG  LYS A 294      79.702  26.514  19.335  1.00  1.650          C  
ATOM   4695  CD  LYS A 294      78.840  26.158  18.140  1.00  1.650          C  
ATOM   4696  CE  LYS A 294      77.897  25.009  18.451  1.00  1.650          C  
ATOM   4697  NZ  LYS A 294      77.110  24.629  17.261  1.00  1.650          N  
ATOM   4698  H   LYS A 294      82.264  29.636  18.820  1.00  1.430          H  
ATOM   4699  HA  LYS A 294      80.999  28.341  21.015  1.00  1.400          H  
ATOM   4700 1HB  LYS A 294      80.007  28.547  18.743  1.00  1.980          H  
ATOM   4701 2HB  LYS A 294      81.213  27.433  18.115  1.00  1.980          H  
ATOM   4702 1HG  LYS A 294      80.282  25.639  19.634  1.00  1.980          H  
ATOM   4703 2HG  LYS A 294      79.050  26.796  20.158  1.00  1.980          H  
ATOM   4704 1HD  LYS A 294      78.256  27.029  17.826  1.00  1.980          H  
ATOM   4705 2HD  LYS A 294      79.485  25.868  17.312  1.00  1.980          H  
ATOM   4706 1HE  LYS A 294      78.464  24.147  18.795  1.00  1.980          H  
ATOM   4707 2HE  LYS A 294      77.207  25.317  19.242  1.00  1.980          H  
ATOM   4708 1HZ  LYS A 294      76.476  23.880  17.487  1.00  1.980          H  
ATOM   4709 2HZ  LYS A 294      76.572  25.445  16.939  1.00  1.980          H  
ATOM   4710 3HZ  LYS A 294      77.722  24.337  16.524  1.00  1.980          H  
ATOM   4711  N   GLN A 295      83.428  26.602  19.587  1.00  1.020          N  
ATOM   4712  CA  GLN A 295      84.285  25.458  19.815  1.00  1.000          C  
ATOM   4713  C   GLN A 295      85.193  25.649  21.020  1.00  1.010          C  
ATOM   4714  O   GLN A 295      85.429  24.691  21.760  1.00  1.030          O  
ATOM   4715  CB  GLN A 295      85.078  25.160  18.558  1.00  1.410          C  
ATOM   4716  CG  GLN A 295      84.208  24.676  17.406  1.00  1.410          C  
ATOM   4717  CD  GLN A 295      83.492  23.422  17.722  1.00  1.410          C  
ATOM   4718  OE1 GLN A 295      84.087  22.454  18.204  1.00  1.410          O  
ATOM   4719  NE2 GLN A 295      82.198  23.407  17.453  1.00  1.410          N  
ATOM   4720  H   GLN A 295      83.549  27.171  18.739  1.00  1.220          H  
ATOM   4721  HA  GLN A 295      83.651  24.600  20.025  1.00  1.200          H  
ATOM   4722 1HB  GLN A 295      85.538  26.086  18.233  1.00  1.690          H  
ATOM   4723 2HB  GLN A 295      85.864  24.434  18.756  1.00  1.690          H  
ATOM   4724 1HG  GLN A 295      83.467  25.440  17.185  1.00  1.690          H  
ATOM   4725 2HG  GLN A 295      84.812  24.490  16.531  1.00  1.690          H  
ATOM   4726 1HE2 GLN A 295      81.640  22.596  17.644  1.00  1.690          H  
ATOM   4727 2HE2 GLN A 295      81.775  24.221  17.055  1.00  1.690          H  
ATOM   4728  N   LYS A 296      85.682  26.875  21.262  1.00  1.050          N  
ATOM   4729  CA  LYS A 296      86.506  27.100  22.439  1.00  1.150          C  
ATOM   4730  C   LYS A 296      85.701  26.945  23.722  1.00  1.240          C  
ATOM   4731  O   LYS A 296      86.210  26.365  24.682  1.00  1.290          O  
ATOM   4732  CB  LYS A 296      87.221  28.450  22.416  1.00  1.570          C  
ATOM   4733  CG  LYS A 296      88.387  28.539  21.429  1.00  1.570          C  
ATOM   4734  CD  LYS A 296      89.063  29.905  21.498  1.00  1.570          C  
ATOM   4735  CE  LYS A 296      90.301  29.972  20.604  1.00  1.570          C  
ATOM   4736  NZ  LYS A 296      90.942  31.322  20.642  1.00  1.570          N  
ATOM   4737  H   LYS A 296      85.500  27.642  20.607  1.00  1.260          H  
ATOM   4738  HA  LYS A 296      87.281  26.336  22.453  1.00  1.380          H  
ATOM   4739 1HB  LYS A 296      86.499  29.226  22.145  1.00  1.880          H  
ATOM   4740 2HB  LYS A 296      87.594  28.681  23.413  1.00  1.880          H  
ATOM   4741 1HG  LYS A 296      89.115  27.762  21.657  1.00  1.880          H  
ATOM   4742 2HG  LYS A 296      88.011  28.373  20.418  1.00  1.880          H  
ATOM   4743 1HD  LYS A 296      88.354  30.673  21.186  1.00  1.880          H  
ATOM   4744 2HD  LYS A 296      89.360  30.109  22.526  1.00  1.880          H  
ATOM   4745 1HE  LYS A 296      91.023  29.231  20.945  1.00  1.880          H  
ATOM   4746 2HE  LYS A 296      90.024  29.741  19.585  1.00  1.880          H  
ATOM   4747 1HZ  LYS A 296      91.758  31.324  20.045  1.00  1.880          H  
ATOM   4748 2HZ  LYS A 296      90.289  32.024  20.321  1.00  1.880          H  
ATOM   4749 3HZ  LYS A 296      91.221  31.535  21.589  1.00  1.880          H  
ATOM   4750  N   GLU A 297      84.449  27.433  23.754  1.00  1.300          N  
ATOM   4751  CA  GLU A 297      83.648  27.293  24.964  1.00  1.450          C  
ATOM   4752  C   GLU A 297      83.378  25.815  25.223  1.00  1.410          C  
ATOM   4753  O   GLU A 297      83.538  25.346  26.355  1.00  1.490          O  
ATOM   4754  CB  GLU A 297      82.334  28.064  24.829  1.00  1.970          C  
ATOM   4755  CG  GLU A 297      81.405  28.001  26.059  1.00  1.970          C  
ATOM   4756  CD  GLU A 297      81.944  28.684  27.277  1.00  1.970          C  
ATOM   4757  OE1 GLU A 297      82.684  29.625  27.129  1.00  1.970          O  
ATOM   4758  OE2 GLU A 297      81.638  28.242  28.363  1.00  1.970          O  
ATOM   4759  H   GLU A 297      84.071  27.954  22.954  1.00  1.560          H  
ATOM   4760  HA  GLU A 297      84.208  27.699  25.806  1.00  1.740          H  
ATOM   4761 1HB  GLU A 297      82.553  29.113  24.627  1.00  2.360          H  
ATOM   4762 2HB  GLU A 297      81.796  27.685  23.963  1.00  2.360          H  
ATOM   4763 1HG  GLU A 297      80.469  28.480  25.800  1.00  2.360          H  
ATOM   4764 2HG  GLU A 297      81.188  26.963  26.284  1.00  2.360          H  
ATOM   4765  N   PHE A 298      83.052  25.061  24.163  1.00  1.320          N  
ATOM   4766  CA  PHE A 298      82.835  23.631  24.290  1.00  1.330          C  
ATOM   4767  C   PHE A 298      84.069  22.980  24.878  1.00  1.260          C  
ATOM   4768  O   PHE A 298      84.001  22.289  25.901  1.00  1.340          O  
ATOM   4769  CB  PHE A 298      82.565  23.016  22.916  1.00  1.860          C  
ATOM   4770  CG  PHE A 298      82.518  21.523  22.894  1.00  1.860          C  
ATOM   4771  CD1 PHE A 298      81.384  20.807  23.195  1.00  1.860          C  
ATOM   4772  CD2 PHE A 298      83.667  20.826  22.565  1.00  1.860          C  
ATOM   4773  CE1 PHE A 298      81.419  19.426  23.148  1.00  1.860          C  
ATOM   4774  CE2 PHE A 298      83.699  19.465  22.529  1.00  1.860          C  
ATOM   4775  CZ  PHE A 298      82.568  18.760  22.818  1.00  1.860          C  
ATOM   4776  H   PHE A 298      82.918  25.503  23.246  1.00  1.580          H  
ATOM   4777  HA  PHE A 298      81.988  23.455  24.952  1.00  1.600          H  
ATOM   4778 1HB  PHE A 298      81.629  23.397  22.524  1.00  2.230          H  
ATOM   4779 2HB  PHE A 298      83.337  23.334  22.225  1.00  2.230          H  
ATOM   4780  HD1 PHE A 298      80.462  21.323  23.461  1.00  2.230          H  
ATOM   4781  HD2 PHE A 298      84.561  21.389  22.334  1.00  2.230          H  
ATOM   4782  HE1 PHE A 298      80.530  18.860  23.373  1.00  2.230          H  
ATOM   4783  HE2 PHE A 298      84.620  18.952  22.272  1.00  2.230          H  
ATOM   4784  HZ  PHE A 298      82.574  17.673  22.791  1.00  2.230          H  
ATOM   4785  N   SER A 299      85.222  23.248  24.262  1.00  1.180          N  
ATOM   4786  CA  SER A 299      86.465  22.635  24.668  1.00  1.230          C  
ATOM   4787  C   SER A 299      86.792  22.931  26.113  1.00  1.360          C  
ATOM   4788  O   SER A 299      87.155  22.020  26.856  1.00  1.450          O  
ATOM   4789  CB  SER A 299      87.594  23.128  23.791  1.00  1.700          C  
ATOM   4790  OG  SER A 299      88.815  22.536  24.147  1.00  1.700          O  
ATOM   4791  H   SER A 299      85.234  23.860  23.443  1.00  1.420          H  
ATOM   4792  HA  SER A 299      86.368  21.556  24.547  1.00  1.480          H  
ATOM   4793 1HB  SER A 299      87.367  22.920  22.755  1.00  2.040          H  
ATOM   4794 2HB  SER A 299      87.672  24.210  23.889  1.00  2.040          H  
ATOM   4795  HG  SER A 299      89.459  22.893  23.535  1.00  2.040          H  
ATOM   4796  N   ASN A 300      86.650  24.191  26.536  1.00  1.420          N  
ATOM   4797  CA  ASN A 300      86.978  24.570  27.899  1.00  1.580          C  
ATOM   4798  C   ASN A 300      86.099  23.870  28.932  1.00  1.620          C  
ATOM   4799  O   ASN A 300      86.582  23.489  30.006  1.00  1.730          O  
ATOM   4800  CB  ASN A 300      86.856  26.070  28.047  1.00  2.150          C  
ATOM   4801  CG  ASN A 300      87.954  26.807  27.334  1.00  2.150          C  
ATOM   4802  OD1 ASN A 300      89.011  26.249  27.012  1.00  2.150          O  
ATOM   4803  ND2 ASN A 300      87.722  28.063  27.073  1.00  2.150          N  
ATOM   4804  H   ASN A 300      86.354  24.912  25.873  1.00  1.700          H  
ATOM   4805  HA  ASN A 300      88.008  24.276  28.095  1.00  1.900          H  
ATOM   4806 1HB  ASN A 300      85.892  26.392  27.636  1.00  2.580          H  
ATOM   4807 2HB  ASN A 300      86.869  26.338  29.101  1.00  2.580          H  
ATOM   4808 1HD2 ASN A 300      88.410  28.608  26.596  1.00  2.580          H  
ATOM   4809 2HD2 ASN A 300      86.855  28.480  27.344  1.00  2.580          H  
ATOM   4810  N   ASN A 301      84.817  23.671  28.610  1.00  1.570          N  
ATOM   4811  CA  ASN A 301      83.913  23.024  29.547  1.00  1.630          C  
ATOM   4812  C   ASN A 301      84.209  21.534  29.647  1.00  1.590          C  
ATOM   4813  O   ASN A 301      84.238  20.966  30.751  1.00  1.670          O  
ATOM   4814  CB  ASN A 301      82.501  23.295  29.113  1.00  2.260          C  
ATOM   4815  CG  ASN A 301      82.166  24.727  29.349  1.00  2.260          C  
ATOM   4816  OD1 ASN A 301      82.672  25.343  30.297  1.00  2.260          O  
ATOM   4817  ND2 ASN A 301      81.381  25.298  28.493  1.00  2.260          N  
ATOM   4818  H   ASN A 301      84.455  24.052  27.725  1.00  1.880          H  
ATOM   4819  HA  ASN A 301      84.071  23.453  30.536  1.00  1.960          H  
ATOM   4820 1HB  ASN A 301      82.383  23.062  28.049  1.00  2.710          H  
ATOM   4821 2HB  ASN A 301      81.829  22.666  29.675  1.00  2.710          H  
ATOM   4822 1HD2 ASN A 301      81.193  26.300  28.573  1.00  2.710          H  
ATOM   4823 2HD2 ASN A 301      81.021  24.788  27.717  1.00  2.710          H  
ATOM   4824  N   VAL A 302      84.500  20.914  28.505  1.00  1.490          N  
ATOM   4825  CA  VAL A 302      84.841  19.509  28.490  1.00  1.470          C  
ATOM   4826  C   VAL A 302      86.148  19.314  29.230  1.00  1.530          C  
ATOM   4827  O   VAL A 302      86.270  18.414  30.063  1.00  1.590          O  
ATOM   4828  CB  VAL A 302      84.939  18.976  27.049  1.00  2.070          C  
ATOM   4829  CG1 VAL A 302      85.494  17.580  27.044  1.00  2.070          C  
ATOM   4830  CG2 VAL A 302      83.548  18.952  26.411  1.00  2.070          C  
ATOM   4831  H   VAL A 302      84.446  21.439  27.625  1.00  1.790          H  
ATOM   4832  HA  VAL A 302      84.069  18.958  29.011  1.00  1.760          H  
ATOM   4833  HB  VAL A 302      85.604  19.620  26.467  1.00  2.480          H  
ATOM   4834 1HG1 VAL A 302      85.537  17.250  26.031  1.00  2.480          H  
ATOM   4835 2HG1 VAL A 302      86.491  17.559  27.469  1.00  2.480          H  
ATOM   4836 3HG1 VAL A 302      84.838  16.921  27.616  1.00  2.480          H  
ATOM   4837 1HG2 VAL A 302      83.631  18.577  25.404  1.00  2.480          H  
ATOM   4838 2HG2 VAL A 302      82.901  18.305  26.989  1.00  2.480          H  
ATOM   4839 3HG2 VAL A 302      83.128  19.957  26.392  1.00  2.480          H  
ATOM   4840  N   TYR A 303      87.119  20.169  28.942  1.00  1.560          N  
ATOM   4841  CA  TYR A 303      88.415  20.083  29.552  1.00  1.650          C  
ATOM   4842  C   TYR A 303      88.294  20.181  31.062  1.00  1.750          C  
ATOM   4843  O   TYR A 303      88.888  19.364  31.754  1.00  1.790          O  
ATOM   4844  CB  TYR A 303      89.344  21.152  28.980  1.00  2.270          C  
ATOM   4845  CG  TYR A 303      90.806  21.126  29.451  1.00  2.270          C  
ATOM   4846  CD1 TYR A 303      91.395  19.985  30.029  1.00  2.270          C  
ATOM   4847  CD2 TYR A 303      91.575  22.253  29.254  1.00  2.270          C  
ATOM   4848  CE1 TYR A 303      92.716  20.006  30.396  1.00  2.270          C  
ATOM   4849  CE2 TYR A 303      92.898  22.262  29.626  1.00  2.270          C  
ATOM   4850  CZ  TYR A 303      93.467  21.146  30.193  1.00  2.270          C  
ATOM   4851  OH  TYR A 303      94.791  21.167  30.559  1.00  2.270          O  
ATOM   4852  H   TYR A 303      86.965  20.883  28.234  1.00  1.870          H  
ATOM   4853  HA  TYR A 303      88.825  19.112  29.308  1.00  1.980          H  
ATOM   4854 1HB  TYR A 303      89.342  21.077  27.893  1.00  2.730          H  
ATOM   4855 2HB  TYR A 303      88.933  22.131  29.223  1.00  2.730          H  
ATOM   4856  HD1 TYR A 303      90.831  19.072  30.191  1.00  2.730          H  
ATOM   4857  HD2 TYR A 303      91.129  23.140  28.799  1.00  2.730          H  
ATOM   4858  HE1 TYR A 303      93.169  19.123  30.842  1.00  2.730          H  
ATOM   4859  HE2 TYR A 303      93.500  23.157  29.467  1.00  2.730          H  
ATOM   4860  HH  TYR A 303      95.037  20.316  30.928  1.00  2.730          H  
ATOM   4861  N   GLN A 304      87.504  21.119  31.603  1.00  1.810          N  
ATOM   4862  CA  GLN A 304      87.414  21.192  33.060  1.00  1.930          C  
ATOM   4863  C   GLN A 304      86.905  19.875  33.679  1.00  1.900          C  
ATOM   4864  O   GLN A 304      87.404  19.447  34.732  1.00  1.980          O  
ATOM   4865  CB  GLN A 304      86.524  22.360  33.485  1.00  2.650          C  
ATOM   4866  CG  GLN A 304      86.467  22.600  35.002  1.00  2.650          C  
ATOM   4867  CD  GLN A 304      87.823  22.983  35.587  1.00  2.650          C  
ATOM   4868  OE1 GLN A 304      88.520  23.876  35.073  1.00  2.650          O  
ATOM   4869  NE2 GLN A 304      88.205  22.311  36.668  1.00  2.650          N  
ATOM   4870  H   GLN A 304      87.024  21.810  31.014  1.00  2.170          H  
ATOM   4871  HA  GLN A 304      88.412  21.374  33.443  1.00  2.320          H  
ATOM   4872 1HB  GLN A 304      86.876  23.272  33.003  1.00  3.180          H  
ATOM   4873 2HB  GLN A 304      85.507  22.181  33.126  1.00  3.180          H  
ATOM   4874 1HG  GLN A 304      85.773  23.414  35.195  1.00  3.180          H  
ATOM   4875 2HG  GLN A 304      86.122  21.695  35.500  1.00  3.180          H  
ATOM   4876 1HE2 GLN A 304      89.082  22.514  37.108  1.00  3.180          H  
ATOM   4877 2HE2 GLN A 304      87.614  21.592  37.044  1.00  3.180          H  
ATOM   4878  N   LYS A 305      85.949  19.196  33.031  1.00  1.800          N  
ATOM   4879  CA  LYS A 305      85.515  17.914  33.589  1.00  1.810          C  
ATOM   4880  C   LYS A 305      86.672  16.935  33.582  1.00  1.700          C  
ATOM   4881  O   LYS A 305      86.925  16.225  34.565  1.00  1.730          O  
ATOM   4882  CB  LYS A 305      84.413  17.267  32.752  1.00  2.530          C  
ATOM   4883  CG  LYS A 305      83.928  15.858  33.260  1.00  2.530          C  
ATOM   4884  CD  LYS A 305      83.073  15.935  34.506  1.00  2.530          C  
ATOM   4885  CE  LYS A 305      82.482  14.564  34.833  1.00  2.530          C  
ATOM   4886  NZ  LYS A 305      81.586  14.607  36.021  1.00  2.530          N  
ATOM   4887  H   LYS A 305      85.503  19.601  32.194  1.00  2.160          H  
ATOM   4888  HA  LYS A 305      85.185  18.067  34.615  1.00  2.170          H  
ATOM   4889 1HB  LYS A 305      83.555  17.936  32.718  1.00  3.040          H  
ATOM   4890 2HB  LYS A 305      84.760  17.147  31.725  1.00  3.040          H  
ATOM   4891 1HG  LYS A 305      83.420  15.308  32.478  1.00  3.040          H  
ATOM   4892 2HG  LYS A 305      84.797  15.275  33.524  1.00  3.040          H  
ATOM   4893 1HD  LYS A 305      83.683  16.264  35.348  1.00  3.040          H  
ATOM   4894 2HD  LYS A 305      82.265  16.651  34.356  1.00  3.040          H  
ATOM   4895 1HE  LYS A 305      81.909  14.211  33.974  1.00  3.040          H  
ATOM   4896 2HE  LYS A 305      83.296  13.864  35.029  1.00  3.040          H  
ATOM   4897 1HZ  LYS A 305      81.219  13.679  36.193  1.00  3.040          H  
ATOM   4898 2HZ  LYS A 305      82.100  14.921  36.833  1.00  3.040          H  
ATOM   4899 3HZ  LYS A 305      80.821  15.244  35.836  1.00  3.040          H  
ATOM   4900  N   LEU A 306      87.376  16.909  32.462  1.00  1.600          N  
ATOM   4901  CA  LEU A 306      88.478  15.998  32.269  1.00  1.550          C  
ATOM   4902  C   LEU A 306      89.623  16.294  33.262  1.00  1.670          C  
ATOM   4903  O   LEU A 306      90.231  15.362  33.795  1.00  1.700          O  
ATOM   4904  CB  LEU A 306      88.863  16.036  30.784  1.00  2.190          C  
ATOM   4905  CG  LEU A 306      88.051  14.987  29.830  1.00  2.190          C  
ATOM   4906  CD1 LEU A 306      86.526  15.199  29.877  1.00  2.190          C  
ATOM   4907  CD2 LEU A 306      88.557  15.128  28.432  1.00  2.190          C  
ATOM   4908  H   LEU A 306      87.086  17.521  31.687  1.00  1.920          H  
ATOM   4909  HA  LEU A 306      88.127  14.998  32.475  1.00  1.860          H  
ATOM   4910 1HB  LEU A 306      88.656  17.034  30.415  1.00  2.630          H  
ATOM   4911 2HB  LEU A 306      89.931  15.854  30.685  1.00  2.630          H  
ATOM   4912  HG  LEU A 306      88.208  14.009  30.168  1.00  2.630          H  
ATOM   4913 1HD1 LEU A 306      86.041  14.461  29.231  1.00  2.630          H  
ATOM   4914 2HD1 LEU A 306      86.153  15.076  30.884  1.00  2.630          H  
ATOM   4915 3HD1 LEU A 306      86.279  16.170  29.530  1.00  2.630          H  
ATOM   4916 1HD2 LEU A 306      88.047  14.419  27.793  1.00  2.630          H  
ATOM   4917 2HD2 LEU A 306      88.380  16.138  28.073  1.00  2.630          H  
ATOM   4918 3HD2 LEU A 306      89.610  14.918  28.430  1.00  2.630          H  
ATOM   4919  N   LYS A 307      89.858  17.578  33.594  1.00  1.790          N  
ATOM   4920  CA  LYS A 307      90.890  17.970  34.568  1.00  1.980          C  
ATOM   4921  C   LYS A 307      90.644  17.294  35.911  1.00  2.070          C  
ATOM   4922  O   LYS A 307      91.592  16.994  36.639  1.00  1.870          O  
ATOM   4923  CB  LYS A 307      90.925  19.481  34.837  1.00  2.700          C  
ATOM   4924  CG  LYS A 307      91.444  20.379  33.733  1.00  2.700          C  
ATOM   4925  CD  LYS A 307      91.381  21.837  34.184  1.00  2.700          C  
ATOM   4926  CE  LYS A 307      91.747  22.811  33.086  1.00  2.700          C  
ATOM   4927  NZ  LYS A 307      91.616  24.233  33.545  1.00  2.700          N  
ATOM   4928  H   LYS A 307      89.337  18.295  33.094  1.00  2.150          H  
ATOM   4929  HA  LYS A 307      91.861  17.648  34.196  1.00  2.380          H  
ATOM   4930 1HB  LYS A 307      89.916  19.817  35.071  1.00  3.240          H  
ATOM   4931 2HB  LYS A 307      91.532  19.666  35.721  1.00  3.240          H  
ATOM   4932 1HG  LYS A 307      92.473  20.113  33.495  1.00  3.240          H  
ATOM   4933 2HG  LYS A 307      90.844  20.257  32.855  1.00  3.240          H  
ATOM   4934 1HD  LYS A 307      90.385  22.063  34.528  1.00  3.240          H  
ATOM   4935 2HD  LYS A 307      92.067  21.982  35.015  1.00  3.240          H  
ATOM   4936 1HE  LYS A 307      92.771  22.632  32.769  1.00  3.240          H  
ATOM   4937 2HE  LYS A 307      91.079  22.653  32.239  1.00  3.240          H  
ATOM   4938 1HZ  LYS A 307      91.859  24.858  32.790  1.00  3.240          H  
ATOM   4939 2HZ  LYS A 307      90.649  24.406  33.835  1.00  3.240          H  
ATOM   4940 3HZ  LYS A 307      92.233  24.397  34.327  1.00  3.240          H  
ATOM   4941  N   LYS A 308      89.367  17.156  36.292  1.00  2.590          N  
ATOM   4942  CA  LYS A 308      89.013  16.480  37.535  1.00  2.790          C  
ATOM   4943  C   LYS A 308      89.189  14.969  37.382  1.00  2.440          C  
ATOM   4944  O   LYS A 308      89.744  14.301  38.255  1.00  2.480          O  
ATOM   4945  CB  LYS A 308      87.589  16.833  37.975  1.00  3.830          C  
ATOM   4946  CG  LYS A 308      87.114  16.145  39.281  1.00  3.830          C  
ATOM   4947  CD  LYS A 308      87.952  16.548  40.509  1.00  3.830          C  
ATOM   4948  CE  LYS A 308      87.368  15.971  41.794  1.00  3.830          C  
ATOM   4949  NZ  LYS A 308      88.252  16.235  42.986  1.00  3.830          N  
ATOM   4950  H   LYS A 308      88.630  17.533  35.681  1.00  3.110          H  
ATOM   4951  HA  LYS A 308      89.705  16.816  38.307  1.00  3.350          H  
ATOM   4952 1HB  LYS A 308      87.512  17.911  38.113  1.00  4.590          H  
ATOM   4953 2HB  LYS A 308      86.892  16.559  37.180  1.00  4.590          H  
ATOM   4954 1HG  LYS A 308      86.076  16.420  39.463  1.00  4.590          H  
ATOM   4955 2HG  LYS A 308      87.161  15.062  39.161  1.00  4.590          H  
ATOM   4956 1HD  LYS A 308      88.971  16.158  40.411  1.00  4.590          H  
ATOM   4957 2HD  LYS A 308      88.002  17.632  40.590  1.00  4.590          H  
ATOM   4958 1HE  LYS A 308      86.394  16.422  41.972  1.00  4.590          H  
ATOM   4959 2HE  LYS A 308      87.246  14.895  41.680  1.00  4.590          H  
ATOM   4960 1HZ  LYS A 308      87.838  15.841  43.813  1.00  4.590          H  
ATOM   4961 2HZ  LYS A 308      89.184  15.790  42.829  1.00  4.590          H  
ATOM   4962 3HZ  LYS A 308      88.378  17.225  43.114  1.00  4.590          H  
ATOM   4963  N   ILE A 309      88.781  14.422  36.237  1.00  2.200          N  
ATOM   4964  CA  ILE A 309      88.884  12.981  35.994  1.00  2.040          C  
ATOM   4965  C   ILE A 309      90.325  12.511  36.177  1.00  1.840          C  
ATOM   4966  O   ILE A 309      90.536  11.436  36.761  1.00  1.720          O  
ATOM   4967  CB  ILE A 309      88.344  12.571  34.617  1.00  2.920          C  
ATOM   4968  CG1 ILE A 309      86.804  12.770  34.582  1.00  2.920          C  
ATOM   4969  CG2 ILE A 309      88.749  11.104  34.303  1.00  2.920          C  
ATOM   4970  CD1 ILE A 309      86.173  12.688  33.198  1.00  2.920          C  
ATOM   4971  H   ILE A 309      88.318  15.028  35.549  1.00  2.640          H  
ATOM   4972  HA  ILE A 309      88.273  12.472  36.742  1.00  2.450          H  
ATOM   4973  HB  ILE A 309      88.751  13.223  33.891  1.00  3.500          H  
ATOM   4974 1HG1 ILE A 309      86.341  12.011  35.213  1.00  3.500          H  
ATOM   4975 2HG1 ILE A 309      86.575  13.747  35.000  1.00  3.500          H  
ATOM   4976 1HG2 ILE A 309      88.388  10.817  33.325  1.00  3.500          H  
ATOM   4977 2HG2 ILE A 309      89.830  10.996  34.314  1.00  3.500          H  
ATOM   4978 3HG2 ILE A 309      88.321  10.441  35.055  1.00  3.500          H  
ATOM   4979 1HD1 ILE A 309      85.104  12.848  33.291  1.00  3.500          H  
ATOM   4980 2HD1 ILE A 309      86.586  13.442  32.558  1.00  3.500          H  
ATOM   4981 3HD1 ILE A 309      86.347  11.717  32.757  1.00  3.500          H  
ATOM   4982  N   VAL A 310      91.291  13.342  35.743  1.00  2.290          N  
ATOM   4983  CA  VAL A 310      92.733  13.071  35.850  1.00  2.460          C  
ATOM   4984  C   VAL A 310      93.127  12.515  37.205  1.00  2.500          C  
ATOM   4985  O   VAL A 310      94.054  11.711  37.284  1.00  2.790          O  
ATOM   4986  CB  VAL A 310      93.596  14.368  35.669  1.00  3.380          C  
ATOM   4987  CG1 VAL A 310      95.085  14.108  36.015  1.00  3.380          C  
ATOM   4988  CG2 VAL A 310      93.560  14.873  34.261  1.00  3.380          C  
ATOM   4989  H   VAL A 310      90.970  14.184  35.253  1.00  2.750          H  
ATOM   4990  HA  VAL A 310      92.999  12.344  35.092  1.00  2.950          H  
ATOM   4991  HB  VAL A 310      93.211  15.131  36.343  1.00  4.050          H  
ATOM   4992 1HG1 VAL A 310      95.642  15.034  35.883  1.00  4.050          H  
ATOM   4993 2HG1 VAL A 310      95.211  13.785  37.042  1.00  4.050          H  
ATOM   4994 3HG1 VAL A 310      95.487  13.348  35.347  1.00  4.050          H  
ATOM   4995 1HG2 VAL A 310      94.154  15.780  34.192  1.00  4.050          H  
ATOM   4996 2HG2 VAL A 310      93.980  14.125  33.607  1.00  4.050          H  
ATOM   4997 3HG2 VAL A 310      92.557  15.092  33.975  1.00  4.050          H  
ATOM   4998  N   GLU A 311      92.507  12.983  38.292  1.00  2.770          N  
ATOM   4999  CA  GLU A 311      92.919  12.524  39.610  1.00  3.340          C  
ATOM   5000  C   GLU A 311      92.758  11.008  39.786  1.00  3.430          C  
ATOM   5001  O   GLU A 311      93.532  10.392  40.525  1.00  3.680          O  
ATOM   5002  CB  GLU A 311      92.127  13.258  40.701  1.00  4.450          C  
ATOM   5003  CG  GLU A 311      92.482  14.747  40.846  1.00  4.450          C  
ATOM   5004  CD  GLU A 311      91.683  15.472  41.930  1.00  4.450          C  
ATOM   5005  OE1 GLU A 311      90.784  14.882  42.497  1.00  4.450          O  
ATOM   5006  OE2 GLU A 311      91.965  16.618  42.182  1.00  4.450          O  
ATOM   5007  H   GLU A 311      91.719  13.634  38.216  1.00  3.320          H  
ATOM   5008  HA  GLU A 311      93.971  12.766  39.738  1.00  4.010          H  
ATOM   5009 1HB  GLU A 311      91.061  13.192  40.477  1.00  5.340          H  
ATOM   5010 2HB  GLU A 311      92.293  12.773  41.662  1.00  5.340          H  
ATOM   5011 1HG  GLU A 311      93.544  14.837  41.066  1.00  5.340          H  
ATOM   5012 2HG  GLU A 311      92.296  15.235  39.885  1.00  5.340          H  
ATOM   5013  N   GLY A 312      91.734  10.405  39.169  1.00  3.640          N  
ATOM   5014  CA  GLY A 312      91.518   8.970  39.299  1.00  4.080          C  
ATOM   5015  C   GLY A 312      91.986   8.189  38.068  1.00  3.850          C  
ATOM   5016  O   GLY A 312      92.399   7.031  38.175  1.00  4.270          O  
ATOM   5017  H   GLY A 312      91.118  10.939  38.556  1.00  4.370          H  
ATOM   5018 1HA  GLY A 312      92.040   8.603  40.182  1.00  4.900          H  
ATOM   5019 2HA  GLY A 312      90.458   8.784  39.460  1.00  4.900          H  
ATOM   5020  N   LYS A 313      91.889   8.816  36.892  1.00  3.530          N  
ATOM   5021  CA  LYS A 313      92.249   8.175  35.626  1.00  3.460          C  
ATOM   5022  C   LYS A 313      93.066   9.097  34.726  1.00  3.250          C  
ATOM   5023  O   LYS A 313      92.512   9.721  33.820  1.00  3.680          O  
ATOM   5024  CB  LYS A 313      90.980   7.743  34.889  1.00  4.870          C  
ATOM   5025  CG  LYS A 313      90.149   6.690  35.610  1.00  4.870          C  
ATOM   5026  CD  LYS A 313      88.921   6.297  34.801  1.00  4.870          C  
ATOM   5027  CE  LYS A 313      88.090   5.246  35.536  1.00  4.870          C  
ATOM   5028  NZ  LYS A 313      86.872   4.852  34.767  1.00  4.870          N  
ATOM   5029  H   LYS A 313      91.546   9.779  36.880  1.00  4.240          H  
ATOM   5030  HA  LYS A 313      92.858   7.297  35.843  1.00  4.150          H  
ATOM   5031 1HB  LYS A 313      90.348   8.612  34.730  1.00  5.850          H  
ATOM   5032 2HB  LYS A 313      91.245   7.350  33.915  1.00  5.850          H  
ATOM   5033 1HG  LYS A 313      90.765   5.809  35.795  1.00  5.850          H  
ATOM   5034 2HG  LYS A 313      89.817   7.084  36.566  1.00  5.850          H  
ATOM   5035 1HD  LYS A 313      88.305   7.181  34.626  1.00  5.850          H  
ATOM   5036 2HD  LYS A 313      89.234   5.896  33.838  1.00  5.850          H  
ATOM   5037 1HE  LYS A 313      88.704   4.361  35.702  1.00  5.850          H  
ATOM   5038 2HE  LYS A 313      87.783   5.648  36.501  1.00  5.850          H  
ATOM   5039 1HZ  LYS A 313      86.355   4.157  35.288  1.00  5.850          H  
ATOM   5040 2HZ  LYS A 313      86.287   5.662  34.618  1.00  5.850          H  
ATOM   5041 3HZ  LYS A 313      87.144   4.465  33.873  1.00  5.850          H  
ATOM   5042  N   ASP A 314      94.382   9.145  34.927  1.00  3.210          N  
ATOM   5043  CA  ASP A 314      95.225  10.123  34.248  1.00  3.540          C  
ATOM   5044  C   ASP A 314      95.524   9.808  32.791  1.00  3.110          C  
ATOM   5045  O   ASP A 314      95.281  10.638  31.910  1.00  3.500          O  
ATOM   5046  CB  ASP A 314      96.521  10.297  35.045  1.00  4.820          C  
ATOM   5047  CG  ASP A 314      97.256   8.961  35.333  1.00  4.820          C  
ATOM   5048  OD1 ASP A 314      96.744   7.911  34.940  1.00  4.820          O  
ATOM   5049  OD2 ASP A 314      98.295   8.996  35.937  1.00  4.820          O  
ATOM   5050  H   ASP A 314      94.814   8.532  35.617  1.00  3.850          H  
ATOM   5051  HA  ASP A 314      94.706  11.076  34.276  1.00  4.250          H  
ATOM   5052 1HB  ASP A 314      97.196  10.953  34.496  1.00  5.790          H  
ATOM   5053 2HB  ASP A 314      96.290  10.785  35.998  1.00  5.790          H  
ATOM   5054  N   ASN A 315      96.037   8.627  32.511  1.00  2.810          N  
ATOM   5055  CA  ASN A 315      96.399   8.330  31.134  1.00  2.870          C  
ATOM   5056  C   ASN A 315      95.180   8.274  30.224  1.00  2.470          C  
ATOM   5057  O   ASN A 315      95.208   8.777  29.096  1.00  2.370          O  
ATOM   5058  CB  ASN A 315      97.166   7.031  31.065  1.00  3.990          C  
ATOM   5059  CG  ASN A 315      98.564   7.163  31.595  1.00  3.990          C  
ATOM   5060  OD1 ASN A 315      99.144   8.256  31.645  1.00  3.990          O  
ATOM   5061  ND2 ASN A 315      99.124   6.057  31.998  1.00  3.990          N  
ATOM   5062  H   ASN A 315      96.221   7.992  33.290  1.00  3.370          H  
ATOM   5063  HA  ASN A 315      97.038   9.134  30.767  1.00  3.440          H  
ATOM   5064 1HB  ASN A 315      96.641   6.272  31.645  1.00  4.790          H  
ATOM   5065 2HB  ASN A 315      97.206   6.687  30.032  1.00  4.790          H  
ATOM   5066 1HD2 ASN A 315     100.053   6.077  32.368  1.00  4.790          H  
ATOM   5067 2HD2 ASN A 315      98.626   5.193  31.946  1.00  4.790          H  
ATOM   5068  N   ASN A 316      94.084   7.723  30.732  1.00  2.470          N  
ATOM   5069  CA  ASN A 316      92.899   7.594  29.909  1.00  2.370          C  
ATOM   5070  C   ASN A 316      92.272   8.944  29.611  1.00  2.290          C  
ATOM   5071  O   ASN A 316      91.859   9.200  28.471  1.00  2.580          O  
ATOM   5072  CB  ASN A 316      91.899   6.681  30.579  1.00  3.360          C  
ATOM   5073  CG  ASN A 316      92.341   5.244  30.559  1.00  3.360          C  
ATOM   5074  OD1 ASN A 316      93.223   4.846  29.790  1.00  3.360          O  
ATOM   5075  ND2 ASN A 316      91.738   4.445  31.392  1.00  3.360          N  
ATOM   5076  H   ASN A 316      94.116   7.335  31.662  1.00  2.960          H  
ATOM   5077  HA  ASN A 316      93.190   7.158  28.951  1.00  2.840          H  
ATOM   5078 1HB  ASN A 316      91.764   6.995  31.611  1.00  4.030          H  
ATOM   5079 2HB  ASN A 316      90.934   6.767  30.082  1.00  4.030          H  
ATOM   5080 1HD2 ASN A 316      91.990   3.476  31.423  1.00  4.030          H  
ATOM   5081 2HD2 ASN A 316      91.021   4.788  31.994  1.00  4.030          H  
ATOM   5082  N   VAL A 317      92.226   9.835  30.602  1.00  2.120          N  
ATOM   5083  CA  VAL A 317      91.618  11.108  30.328  1.00  2.040          C  
ATOM   5084  C   VAL A 317      92.508  11.947  29.429  1.00  2.000          C  
ATOM   5085  O   VAL A 317      91.994  12.746  28.647  1.00  1.890          O  
ATOM   5086  CB  VAL A 317      91.248  11.842  31.600  1.00  2.890          C  
ATOM   5087  CG1 VAL A 317      92.376  12.440  32.245  1.00  2.890          C  
ATOM   5088  CG2 VAL A 317      90.276  12.838  31.285  1.00  2.890          C  
ATOM   5089  H   VAL A 317      92.550   9.630  31.552  1.00  2.540          H  
ATOM   5090  HA  VAL A 317      90.688  10.919  29.797  1.00  2.450          H  
ATOM   5091  HB  VAL A 317      90.841  11.128  32.293  1.00  3.470          H  
ATOM   5092 1HG1 VAL A 317      91.997  12.900  33.125  1.00  3.470          H  
ATOM   5093 2HG1 VAL A 317      93.099  11.693  32.498  1.00  3.470          H  
ATOM   5094 3HG1 VAL A 317      92.835  13.194  31.614  1.00  3.470          H  
ATOM   5095 1HG2 VAL A 317      89.994  13.340  32.176  1.00  3.470          H  
ATOM   5096 2HG2 VAL A 317      90.691  13.558  30.589  1.00  3.470          H  
ATOM   5097 3HG2 VAL A 317      89.422  12.342  30.846  1.00  3.470          H  
ATOM   5098  N   SER A 318      93.837  11.801  29.545  1.00  2.130          N  
ATOM   5099  CA  SER A 318      94.736  12.549  28.688  1.00  2.140          C  
ATOM   5100  C   SER A 318      94.404  12.235  27.238  1.00  2.110          C  
ATOM   5101  O   SER A 318      94.275  13.154  26.418  1.00  2.060          O  
ATOM   5102  CB  SER A 318      96.178  12.201  28.985  1.00  2.990          C  
ATOM   5103  OG  SER A 318      97.053  12.928  28.164  1.00  2.990          O  
ATOM   5104  H   SER A 318      94.231  11.186  30.264  1.00  2.560          H  
ATOM   5105  HA  SER A 318      94.584  13.614  28.861  1.00  2.570          H  
ATOM   5106 1HB  SER A 318      96.392  12.407  30.033  1.00  3.590          H  
ATOM   5107 2HB  SER A 318      96.330  11.134  28.829  1.00  3.590          H  
ATOM   5108  HG  SER A 318      97.935  12.648  28.414  1.00  3.590          H  
ATOM   5109  N   ASP A 319      94.222  10.942  26.911  1.00  2.160          N  
ATOM   5110  CA  ASP A 319      93.852  10.604  25.543  1.00  2.160          C  
ATOM   5111  C   ASP A 319      92.509  11.227  25.150  1.00  2.060          C  
ATOM   5112  O   ASP A 319      92.379  11.756  24.039  1.00  2.000          O  
ATOM   5113  CB  ASP A 319      93.765   9.089  25.338  1.00  3.020          C  
ATOM   5114  CG  ASP A 319      95.116   8.362  25.290  1.00  3.020          C  
ATOM   5115  OD1 ASP A 319      96.135   8.997  25.159  1.00  3.020          O  
ATOM   5116  OD2 ASP A 319      95.100   7.157  25.365  1.00  3.020          O  
ATOM   5117  H   ASP A 319      94.390  10.209  27.613  1.00  2.590          H  
ATOM   5118  HA  ASP A 319      94.619  10.998  24.877  1.00  2.590          H  
ATOM   5119 1HB  ASP A 319      93.181   8.661  26.160  1.00  3.630          H  
ATOM   5120 2HB  ASP A 319      93.225   8.881  24.417  1.00  3.630          H  
ATOM   5121  N   LYS A 320      91.518  11.217  26.065  1.00  2.050          N  
ATOM   5122  CA  LYS A 320      90.219  11.815  25.741  1.00  1.990          C  
ATOM   5123  C   LYS A 320      90.342  13.302  25.455  1.00  1.880          C  
ATOM   5124  O   LYS A 320      89.758  13.807  24.492  1.00  1.820          O  
ATOM   5125  CB  LYS A 320      89.202  11.661  26.876  1.00  2.810          C  
ATOM   5126  CG  LYS A 320      88.668  10.274  27.121  1.00  2.810          C  
ATOM   5127  CD  LYS A 320      87.664  10.295  28.286  1.00  2.810          C  
ATOM   5128  CE  LYS A 320      87.060   8.923  28.543  1.00  2.810          C  
ATOM   5129  NZ  LYS A 320      86.087   8.947  29.685  1.00  2.810          N  
ATOM   5130  H   LYS A 320      91.664  10.730  26.958  1.00  2.460          H  
ATOM   5131  HA  LYS A 320      89.831  11.330  24.846  1.00  2.390          H  
ATOM   5132 1HB  LYS A 320      89.644  12.016  27.804  1.00  3.370          H  
ATOM   5133 2HB  LYS A 320      88.347  12.297  26.667  1.00  3.370          H  
ATOM   5134 1HG  LYS A 320      88.177   9.906  26.220  1.00  3.370          H  
ATOM   5135 2HG  LYS A 320      89.495   9.607  27.365  1.00  3.370          H  
ATOM   5136 1HD  LYS A 320      88.170  10.632  29.193  1.00  3.370          H  
ATOM   5137 2HD  LYS A 320      86.858  10.998  28.063  1.00  3.370          H  
ATOM   5138 1HE  LYS A 320      86.542   8.591  27.646  1.00  3.370          H  
ATOM   5139 2HE  LYS A 320      87.859   8.217  28.774  1.00  3.370          H  
ATOM   5140 1HZ  LYS A 320      85.703   8.024  29.823  1.00  3.370          H  
ATOM   5141 2HZ  LYS A 320      86.554   9.240  30.526  1.00  3.370          H  
ATOM   5142 3HZ  LYS A 320      85.317   9.601  29.481  1.00  3.370          H  
ATOM   5143  N   LEU A 321      91.136  14.002  26.260  1.00  1.860          N  
ATOM   5144  CA  LEU A 321      91.281  15.434  26.102  1.00  1.770          C  
ATOM   5145  C   LEU A 321      91.910  15.738  24.777  1.00  1.730          C  
ATOM   5146  O   LEU A 321      91.430  16.620  24.060  1.00  1.660          O  
ATOM   5147  CB  LEU A 321      92.134  16.041  27.234  1.00  2.510          C  
ATOM   5148  CG  LEU A 321      92.252  17.642  27.343  1.00  2.510          C  
ATOM   5149  CD1 LEU A 321      93.349  18.211  26.397  1.00  2.510          C  
ATOM   5150  CD2 LEU A 321      90.880  18.306  27.028  1.00  2.510          C  
ATOM   5151  H   LEU A 321      91.582  13.526  27.048  1.00  2.230          H  
ATOM   5152  HA  LEU A 321      90.289  15.870  26.125  1.00  2.120          H  
ATOM   5153 1HB  LEU A 321      91.759  15.674  28.185  1.00  3.020          H  
ATOM   5154 2HB  LEU A 321      93.150  15.649  27.122  1.00  3.020          H  
ATOM   5155  HG  LEU A 321      92.542  17.883  28.356  1.00  3.020          H  
ATOM   5156 1HD1 LEU A 321      93.414  19.290  26.541  1.00  3.020          H  
ATOM   5157 2HD1 LEU A 321      94.308  17.755  26.642  1.00  3.020          H  
ATOM   5158 3HD1 LEU A 321      93.124  18.020  25.362  1.00  3.020          H  
ATOM   5159 1HD2 LEU A 321      90.976  19.380  27.139  1.00  3.020          H  
ATOM   5160 2HD2 LEU A 321      90.570  18.098  26.009  1.00  3.020          H  
ATOM   5161 3HD2 LEU A 321      90.129  17.933  27.716  1.00  3.020          H  
ATOM   5162  N   LEU A 322      92.999  15.045  24.447  1.00  1.780          N  
ATOM   5163  CA  LEU A 322      93.679  15.320  23.200  1.00  1.750          C  
ATOM   5164  C   LEU A 322      92.759  15.050  22.024  1.00  1.690          C  
ATOM   5165  O   LEU A 322      92.764  15.814  21.053  1.00  1.620          O  
ATOM   5166  CB  LEU A 322      94.951  14.480  23.113  1.00  2.460          C  
ATOM   5167  CG  LEU A 322      96.086  14.868  24.110  1.00  2.460          C  
ATOM   5168  CD1 LEU A 322      97.176  13.817  24.036  1.00  2.460          C  
ATOM   5169  CD2 LEU A 322      96.652  16.265  23.779  1.00  2.460          C  
ATOM   5170  H   LEU A 322      93.363  14.327  25.086  1.00  2.140          H  
ATOM   5171  HA  LEU A 322      93.933  16.371  23.177  1.00  2.100          H  
ATOM   5172 1HB  LEU A 322      94.679  13.440  23.322  1.00  2.950          H  
ATOM   5173 2HB  LEU A 322      95.344  14.538  22.101  1.00  2.950          H  
ATOM   5174  HG  LEU A 322      95.692  14.873  25.128  1.00  2.950          H  
ATOM   5175 1HD1 LEU A 322      97.967  14.065  24.744  1.00  2.950          H  
ATOM   5176 2HD1 LEU A 322      96.756  12.841  24.293  1.00  2.950          H  
ATOM   5177 3HD1 LEU A 322      97.588  13.783  23.031  1.00  2.950          H  
ATOM   5178 1HD2 LEU A 322      97.445  16.501  24.487  1.00  2.950          H  
ATOM   5179 2HD2 LEU A 322      97.057  16.265  22.766  1.00  2.950          H  
ATOM   5180 3HD2 LEU A 322      95.883  17.024  23.856  1.00  2.950          H  
ATOM   5181  N   HIS A 323      91.937  13.999  22.118  1.00  1.730          N  
ATOM   5182  CA  HIS A 323      90.979  13.698  21.073  1.00  1.690          C  
ATOM   5183  C   HIS A 323      90.009  14.871  20.902  1.00  1.580          C  
ATOM   5184  O   HIS A 323      89.832  15.366  19.784  1.00  1.510          O  
ATOM   5185  CB  HIS A 323      90.209  12.412  21.395  1.00  2.380          C  
ATOM   5186  CG  HIS A 323      89.205  12.050  20.370  1.00  2.380          C  
ATOM   5187  ND1 HIS A 323      89.542  11.491  19.151  1.00  2.380          N  
ATOM   5188  CD2 HIS A 323      87.866  12.184  20.370  1.00  2.380          C  
ATOM   5189  CE1 HIS A 323      88.444  11.299  18.443  1.00  2.380          C  
ATOM   5190  NE2 HIS A 323      87.412  11.728  19.152  1.00  2.380          N  
ATOM   5191  H   HIS A 323      92.012  13.363  22.919  1.00  2.080          H  
ATOM   5192  HA  HIS A 323      91.498  13.555  20.128  1.00  2.030          H  
ATOM   5193 1HB  HIS A 323      90.912  11.586  21.508  1.00  2.860          H  
ATOM   5194 2HB  HIS A 323      89.694  12.525  22.341  1.00  2.860          H  
ATOM   5195  HD1 HIS A 323      90.458  11.467  18.753  1.00  2.860          H  
ATOM   5196  HD2 HIS A 323      87.165  12.583  21.107  1.00  2.860          H  
ATOM   5197  HE1 HIS A 323      88.496  10.871  17.443  1.00  2.860          H  
ATOM   5198  N   PHE A 324      89.409  15.343  22.010  1.00  1.580          N  
ATOM   5199  CA  PHE A 324      88.462  16.455  21.944  1.00  1.480          C  
ATOM   5200  C   PHE A 324      89.108  17.707  21.383  1.00  1.420          C  
ATOM   5201  O   PHE A 324      88.498  18.405  20.565  1.00  1.380          O  
ATOM   5202  CB  PHE A 324      87.904  16.818  23.327  1.00  2.110          C  
ATOM   5203  CG  PHE A 324      86.786  15.965  23.846  1.00  2.110          C  
ATOM   5204  CD1 PHE A 324      86.970  15.099  24.921  1.00  2.110          C  
ATOM   5205  CD2 PHE A 324      85.523  16.052  23.274  1.00  2.110          C  
ATOM   5206  CE1 PHE A 324      85.921  14.348  25.405  1.00  2.110          C  
ATOM   5207  CE2 PHE A 324      84.479  15.301  23.760  1.00  2.110          C  
ATOM   5208  CZ  PHE A 324      84.681  14.457  24.822  1.00  2.110          C  
ATOM   5209  H   PHE A 324      89.606  14.894  22.910  1.00  1.900          H  
ATOM   5210  HA  PHE A 324      87.642  16.162  21.291  1.00  1.780          H  
ATOM   5211 1HB  PHE A 324      88.723  16.761  24.049  1.00  2.530          H  
ATOM   5212 2HB  PHE A 324      87.564  17.852  23.318  1.00  2.530          H  
ATOM   5213  HD1 PHE A 324      87.946  15.030  25.386  1.00  2.530          H  
ATOM   5214  HD2 PHE A 324      85.363  16.726  22.436  1.00  2.530          H  
ATOM   5215  HE1 PHE A 324      86.070  13.677  26.252  1.00  2.530          H  
ATOM   5216  HE2 PHE A 324      83.486  15.370  23.312  1.00  2.530          H  
ATOM   5217  HZ  PHE A 324      83.855  13.881  25.196  1.00  2.530          H  
ATOM   5218  N   TYR A 325      90.333  17.994  21.821  1.00  1.430          N  
ATOM   5219  CA  TYR A 325      91.082  19.148  21.367  1.00  1.380          C  
ATOM   5220  C   TYR A 325      91.257  19.136  19.859  1.00  1.330          C  
ATOM   5221  O   TYR A 325      90.961  20.129  19.178  1.00  1.250          O  
ATOM   5222  CB  TYR A 325      92.440  19.188  22.066  1.00  1.950          C  
ATOM   5223  CG  TYR A 325      93.356  20.228  21.536  1.00  1.950          C  
ATOM   5224  CD1 TYR A 325      93.210  21.551  21.900  1.00  1.950          C  
ATOM   5225  CD2 TYR A 325      94.358  19.848  20.661  1.00  1.950          C  
ATOM   5226  CE1 TYR A 325      94.069  22.498  21.382  1.00  1.950          C  
ATOM   5227  CE2 TYR A 325      95.210  20.785  20.144  1.00  1.950          C  
ATOM   5228  CZ  TYR A 325      95.071  22.109  20.499  1.00  1.950          C  
ATOM   5229  OH  TYR A 325      95.925  23.053  19.979  1.00  1.950          O  
ATOM   5230  H   TYR A 325      90.764  17.385  22.523  1.00  1.720          H  
ATOM   5231  HA  TYR A 325      90.523  20.044  21.631  1.00  1.660          H  
ATOM   5232 1HB  TYR A 325      92.297  19.360  23.134  1.00  2.340          H  
ATOM   5233 2HB  TYR A 325      92.925  18.226  21.959  1.00  2.340          H  
ATOM   5234  HD1 TYR A 325      92.420  21.847  22.590  1.00  2.340          H  
ATOM   5235  HD2 TYR A 325      94.465  18.800  20.378  1.00  2.340          H  
ATOM   5236  HE1 TYR A 325      93.960  23.545  21.662  1.00  2.340          H  
ATOM   5237  HE2 TYR A 325      95.995  20.480  19.451  1.00  2.340          H  
ATOM   5238  HH  TYR A 325      96.559  22.626  19.398  1.00  2.340          H  
ATOM   5239  N   ASN A 326      91.734  18.010  19.326  1.00  1.380          N  
ATOM   5240  CA  ASN A 326      91.938  17.911  17.898  1.00  1.350          C  
ATOM   5241  C   ASN A 326      90.627  17.971  17.135  1.00  1.270          C  
ATOM   5242  O   ASN A 326      90.573  18.589  16.068  1.00  1.210          O  
ATOM   5243  CB  ASN A 326      92.706  16.654  17.575  1.00  1.900          C  
ATOM   5244  CG  ASN A 326      94.163  16.787  17.926  1.00  1.900          C  
ATOM   5245  OD1 ASN A 326      94.725  17.890  17.920  1.00  1.900          O  
ATOM   5246  ND2 ASN A 326      94.790  15.687  18.236  1.00  1.900          N  
ATOM   5247  H   ASN A 326      91.977  17.222  19.938  1.00  1.660          H  
ATOM   5248  HA  ASN A 326      92.532  18.768  17.581  1.00  1.620          H  
ATOM   5249 1HB  ASN A 326      92.278  15.820  18.141  1.00  2.280          H  
ATOM   5250 2HB  ASN A 326      92.606  16.422  16.515  1.00  2.280          H  
ATOM   5251 1HD2 ASN A 326      95.759  15.718  18.479  1.00  2.280          H  
ATOM   5252 2HD2 ASN A 326      94.303  14.815  18.235  1.00  2.280          H  
ATOM   5253  N   ASN A 327      89.552  17.393  17.686  1.00  1.300          N  
ATOM   5254  CA  ASN A 327      88.281  17.447  16.986  1.00  1.250          C  
ATOM   5255  C   ASN A 327      87.789  18.878  16.898  1.00  1.150          C  
ATOM   5256  O   ASN A 327      87.274  19.295  15.856  1.00  1.090          O  
ATOM   5257  CB  ASN A 327      87.227  16.614  17.675  1.00  1.770          C  
ATOM   5258  CG  ASN A 327      87.429  15.148  17.563  1.00  1.770          C  
ATOM   5259  OD1 ASN A 327      88.194  14.631  16.738  1.00  1.770          O  
ATOM   5260  ND2 ASN A 327      86.721  14.449  18.403  1.00  1.770          N  
ATOM   5261  H   ASN A 327      89.644  16.852  18.553  1.00  1.560          H  
ATOM   5262  HA  ASN A 327      88.419  17.087  15.977  1.00  1.500          H  
ATOM   5263 1HB  ASN A 327      87.199  16.879  18.733  1.00  2.120          H  
ATOM   5264 2HB  ASN A 327      86.263  16.858  17.256  1.00  2.120          H  
ATOM   5265 1HD2 ASN A 327      86.803  13.437  18.439  1.00  2.120          H  
ATOM   5266 2HD2 ASN A 327      86.109  14.907  19.037  1.00  2.120          H  
ATOM   5267  N   CYS A 328      87.982  19.647  17.976  1.00  1.150          N  
ATOM   5268  CA  CYS A 328      87.537  21.030  18.003  1.00  1.080          C  
ATOM   5269  C   CYS A 328      88.293  21.845  16.974  1.00  1.020          C  
ATOM   5270  O   CYS A 328      87.690  22.625  16.233  1.00  0.960          O  
ATOM   5271  CB  CYS A 328      87.775  21.642  19.379  1.00  1.540          C  
ATOM   5272  SG  CYS A 328      86.747  20.947  20.660  1.00  1.540          S  
ATOM   5273  H   CYS A 328      88.384  19.223  18.817  1.00  1.380          H  
ATOM   5274  HA  CYS A 328      86.473  21.065  17.774  1.00  1.300          H  
ATOM   5275 1HB  CYS A 328      88.815  21.496  19.669  1.00  1.850          H  
ATOM   5276 2HB  CYS A 328      87.590  22.713  19.338  1.00  1.850          H  
ATOM   5277  HG  CYS A 328      87.407  19.764  20.704  1.00  1.850          H  
ATOM   5278  N   LYS A 329      89.613  21.627  16.874  1.00  1.050          N  
ATOM   5279  CA  LYS A 329      90.397  22.367  15.900  1.00  1.000          C  
ATOM   5280  C   LYS A 329      89.942  22.033  14.492  1.00  0.970          C  
ATOM   5281  O   LYS A 329      89.796  22.933  13.663  1.00  0.930          O  
ATOM   5282  CB  LYS A 329      91.891  22.071  16.041  1.00  1.420          C  
ATOM   5283  CG  LYS A 329      92.818  22.836  15.036  1.00  1.420          C  
ATOM   5284  CD  LYS A 329      92.791  24.362  15.259  1.00  1.420          C  
ATOM   5285  CE  LYS A 329      93.972  25.080  14.553  1.00  1.420          C  
ATOM   5286  NZ  LYS A 329      93.829  25.148  13.045  1.00  1.420          N  
ATOM   5287  H   LYS A 329      90.073  20.982  17.529  1.00  1.260          H  
ATOM   5288  HA  LYS A 329      90.230  23.429  16.064  1.00  1.200          H  
ATOM   5289 1HB  LYS A 329      92.212  22.310  17.057  1.00  1.700          H  
ATOM   5290 2HB  LYS A 329      92.056  20.999  15.899  1.00  1.700          H  
ATOM   5291 1HG  LYS A 329      93.839  22.480  15.158  1.00  1.700          H  
ATOM   5292 2HG  LYS A 329      92.504  22.626  14.009  1.00  1.700          H  
ATOM   5293 1HD  LYS A 329      91.861  24.764  14.839  1.00  1.700          H  
ATOM   5294 2HD  LYS A 329      92.818  24.586  16.324  1.00  1.700          H  
ATOM   5295 1HE  LYS A 329      94.050  26.092  14.942  1.00  1.700          H  
ATOM   5296 2HE  LYS A 329      94.887  24.540  14.788  1.00  1.700          H  
ATOM   5297 1HZ  LYS A 329      94.615  25.616  12.648  1.00  1.700          H  
ATOM   5298 2HZ  LYS A 329      93.737  24.233  12.590  1.00  1.700          H  
ATOM   5299 3HZ  LYS A 329      92.982  25.652  12.766  1.00  1.700          H  
ATOM   5300  N   MET A 330      89.711  20.744  14.208  1.00  1.010          N  
ATOM   5301  CA  MET A 330      89.281  20.367  12.875  1.00  1.010          C  
ATOM   5302  C   MET A 330      87.948  21.013  12.538  1.00  0.980          C  
ATOM   5303  O   MET A 330      87.792  21.538  11.435  1.00  0.990          O  
ATOM   5304  CB  MET A 330      89.213  18.851  12.743  1.00  1.410          C  
ATOM   5305  CG  MET A 330      90.589  18.182  12.718  1.00  1.410          C  
ATOM   5306  SD  MET A 330      90.550  16.409  12.350  1.00  1.410          S  
ATOM   5307  CE  MET A 330      89.923  15.719  13.885  1.00  1.410          C  
ATOM   5308  H   MET A 330      89.867  20.023  14.921  1.00  1.210          H  
ATOM   5309  HA  MET A 330      90.015  20.741  12.162  1.00  1.210          H  
ATOM   5310 1HB  MET A 330      88.656  18.453  13.591  1.00  1.700          H  
ATOM   5311 2HB  MET A 330      88.673  18.582  11.834  1.00  1.700          H  
ATOM   5312 1HG  MET A 330      91.200  18.672  11.961  1.00  1.700          H  
ATOM   5313 2HG  MET A 330      91.078  18.321  13.674  1.00  1.700          H  
ATOM   5314 1HE  MET A 330      89.871  14.634  13.804  1.00  1.700          H  
ATOM   5315 2HE  MET A 330      90.582  15.990  14.711  1.00  1.700          H  
ATOM   5316 3HE  MET A 330      88.930  16.102  14.069  1.00  1.700          H  
ATOM   5317  N   ARG A 331      87.003  21.025  13.493  1.00  0.960          N  
ATOM   5318  CA  ARG A 331      85.712  21.649  13.238  1.00  0.950          C  
ATOM   5319  C   ARG A 331      85.874  23.137  12.954  1.00  0.920          C  
ATOM   5320  O   ARG A 331      85.224  23.661  12.044  1.00  0.950          O  
ATOM   5321  CB  ARG A 331      84.741  21.427  14.396  1.00  1.330          C  
ATOM   5322  CG  ARG A 331      84.171  19.989  14.498  1.00  1.330          C  
ATOM   5323  CD  ARG A 331      83.007  19.917  15.439  1.00  1.330          C  
ATOM   5324  NE  ARG A 331      83.393  20.117  16.835  1.00  1.330          N  
ATOM   5325  CZ  ARG A 331      83.723  19.179  17.726  1.00  1.330          C  
ATOM   5326  NH1 ARG A 331      83.704  17.894  17.445  1.00  1.330          N  
ATOM   5327  NH2 ARG A 331      84.059  19.605  18.910  1.00  1.330          N  
ATOM   5328  H   ARG A 331      87.174  20.555  14.388  1.00  1.150          H  
ATOM   5329  HA  ARG A 331      85.282  21.182  12.354  1.00  1.140          H  
ATOM   5330 1HB  ARG A 331      85.251  21.643  15.337  1.00  1.600          H  
ATOM   5331 2HB  ARG A 331      83.906  22.119  14.309  1.00  1.600          H  
ATOM   5332 1HG  ARG A 331      83.842  19.659  13.514  1.00  1.600          H  
ATOM   5333 2HG  ARG A 331      84.945  19.319  14.863  1.00  1.600          H  
ATOM   5334 1HD  ARG A 331      82.296  20.701  15.175  1.00  1.600          H  
ATOM   5335 2HD  ARG A 331      82.518  18.953  15.345  1.00  1.600          H  
ATOM   5336  HE  ARG A 331      83.472  21.067  17.186  1.00  1.600          H  
ATOM   5337 1HH1 ARG A 331      83.436  17.577  16.526  1.00  1.600          H  
ATOM   5338 2HH1 ARG A 331      83.946  17.225  18.159  1.00  1.600          H  
ATOM   5339 1HH2 ARG A 331      84.054  20.624  19.062  1.00  1.600          H  
ATOM   5340 2HH2 ARG A 331      84.328  18.964  19.635  1.00  1.600          H  
ATOM   5341  N   ILE A 332      86.747  23.824  13.692  1.00  0.900          N  
ATOM   5342  CA  ILE A 332      86.966  25.234  13.435  1.00  0.890          C  
ATOM   5343  C   ILE A 332      87.514  25.446  12.039  1.00  0.930          C  
ATOM   5344  O   ILE A 332      87.013  26.292  11.301  1.00  1.000          O  
ATOM   5345  CB  ILE A 332      87.927  25.899  14.447  1.00  1.250          C  
ATOM   5346  CG1 ILE A 332      87.303  25.929  15.842  1.00  1.250          C  
ATOM   5347  CG2 ILE A 332      88.308  27.305  13.975  1.00  1.250          C  
ATOM   5348  CD1 ILE A 332      88.268  26.301  16.977  1.00  1.250          C  
ATOM   5349  H   ILE A 332      87.234  23.353  14.468  1.00  1.080          H  
ATOM   5350  HA  ILE A 332      85.994  25.742  13.500  1.00  1.070          H  
ATOM   5351  HB  ILE A 332      88.835  25.287  14.515  1.00  1.500          H  
ATOM   5352 1HG1 ILE A 332      86.469  26.629  15.834  1.00  1.500          H  
ATOM   5353 2HG1 ILE A 332      86.925  24.950  16.053  1.00  1.500          H  
ATOM   5354 1HG2 ILE A 332      89.004  27.753  14.663  1.00  1.500          H  
ATOM   5355 2HG2 ILE A 332      88.785  27.259  13.008  1.00  1.500          H  
ATOM   5356 3HG2 ILE A 332      87.408  27.921  13.905  1.00  1.500          H  
ATOM   5357 1HD1 ILE A 332      87.755  26.280  17.930  1.00  1.500          H  
ATOM   5358 2HD1 ILE A 332      89.085  25.580  16.999  1.00  1.500          H  
ATOM   5359 3HD1 ILE A 332      88.668  27.296  16.828  1.00  1.500          H  
ATOM   5360  N   ASP A 333      88.565  24.698  11.678  1.00  0.930          N  
ATOM   5361  CA  ASP A 333      89.172  24.899  10.373  1.00  0.990          C  
ATOM   5362  C   ASP A 333      88.197  24.620   9.235  1.00  1.030          C  
ATOM   5363  O   ASP A 333      88.142  25.384   8.261  1.00  1.080          O  
ATOM   5364  CB  ASP A 333      90.405  24.002  10.216  1.00  1.360          C  
ATOM   5365  CG  ASP A 333      91.614  24.443  11.072  1.00  1.360          C  
ATOM   5366  OD1 ASP A 333      91.637  25.548  11.575  1.00  1.360          O  
ATOM   5367  OD2 ASP A 333      92.542  23.668  11.237  1.00  1.360          O  
ATOM   5368  H   ASP A 333      88.949  24.007  12.330  1.00  1.120          H  
ATOM   5369  HA  ASP A 333      89.486  25.939  10.302  1.00  1.190          H  
ATOM   5370 1HB  ASP A 333      90.133  22.981  10.505  1.00  1.630          H  
ATOM   5371 2HB  ASP A 333      90.701  23.975   9.168  1.00  1.630          H  
ATOM   5372  N   GLU A 334      87.393  23.553   9.350  1.00  1.020          N  
ATOM   5373  CA  GLU A 334      86.443  23.278   8.287  1.00  1.070          C  
ATOM   5374  C   GLU A 334      85.386  24.362   8.197  1.00  1.060          C  
ATOM   5375  O   GLU A 334      85.046  24.798   7.095  1.00  1.110          O  
ATOM   5376  CB  GLU A 334      85.765  21.917   8.457  1.00  1.480          C  
ATOM   5377  CG  GLU A 334      86.653  20.701   8.187  1.00  1.480          C  
ATOM   5378  CD  GLU A 334      85.906  19.396   8.340  1.00  1.480          C  
ATOM   5379  OE1 GLU A 334      84.804  19.423   8.837  1.00  1.480          O  
ATOM   5380  OE2 GLU A 334      86.427  18.380   7.940  1.00  1.480          O  
ATOM   5381  H   GLU A 334      87.466  22.922  10.156  1.00  1.220          H  
ATOM   5382  HA  GLU A 334      86.985  23.263   7.343  1.00  1.280          H  
ATOM   5383 1HB  GLU A 334      85.403  21.835   9.487  1.00  1.770          H  
ATOM   5384 2HB  GLU A 334      84.908  21.862   7.812  1.00  1.770          H  
ATOM   5385 1HG  GLU A 334      87.050  20.769   7.176  1.00  1.770          H  
ATOM   5386 2HG  GLU A 334      87.492  20.719   8.883  1.00  1.770          H  
ATOM   5387  N   ASN A 335      84.898  24.845   9.345  1.00  1.020          N  
ATOM   5388  CA  ASN A 335      83.866  25.862   9.339  1.00  1.020          C  
ATOM   5389  C   ASN A 335      84.357  27.160   8.719  1.00  1.050          C  
ATOM   5390  O   ASN A 335      83.593  27.845   8.027  1.00  1.080          O  
ATOM   5391  CB  ASN A 335      83.365  26.084  10.737  1.00  1.430          C  
ATOM   5392  CG  ASN A 335      82.509  24.954  11.228  1.00  1.430          C  
ATOM   5393  OD1 ASN A 335      81.907  24.211  10.444  1.00  1.430          O  
ATOM   5394  ND2 ASN A 335      82.447  24.791  12.519  1.00  1.430          N  
ATOM   5395  H   ASN A 335      85.196  24.446  10.241  1.00  1.220          H  
ATOM   5396  HA  ASN A 335      83.037  25.506   8.729  1.00  1.220          H  
ATOM   5397 1HB  ASN A 335      84.210  26.220  11.416  1.00  1.710          H  
ATOM   5398 2HB  ASN A 335      82.794  26.976  10.739  1.00  1.710          H  
ATOM   5399 1HD2 ASN A 335      81.899  24.050  12.898  1.00  1.710          H  
ATOM   5400 2HD2 ASN A 335      82.957  25.395  13.125  1.00  1.710          H  
ATOM   5401  N   ILE A 336      85.631  27.500   8.939  1.00  1.050          N  
ATOM   5402  CA  ILE A 336      86.185  28.709   8.352  1.00  1.110          C  
ATOM   5403  C   ILE A 336      86.238  28.569   6.834  1.00  1.170          C  
ATOM   5404  O   ILE A 336      85.840  29.495   6.115  1.00  1.220          O  
ATOM   5405  CB  ILE A 336      87.558  29.062   8.940  1.00  1.530          C  
ATOM   5406  CG1 ILE A 336      87.357  29.441  10.410  1.00  1.530          C  
ATOM   5407  CG2 ILE A 336      88.207  30.214   8.139  1.00  1.530          C  
ATOM   5408  CD1 ILE A 336      88.619  29.572  11.212  1.00  1.530          C  
ATOM   5409  H   ILE A 336      86.196  26.922   9.575  1.00  1.260          H  
ATOM   5410  HA  ILE A 336      85.515  29.536   8.587  1.00  1.330          H  
ATOM   5411  HB  ILE A 336      88.202  28.175   8.914  1.00  1.840          H  
ATOM   5412 1HG1 ILE A 336      86.813  30.347  10.448  1.00  1.840          H  
ATOM   5413 2HG1 ILE A 336      86.750  28.677  10.879  1.00  1.840          H  
ATOM   5414 1HG2 ILE A 336      89.176  30.465   8.551  1.00  1.840          H  
ATOM   5415 2HG2 ILE A 336      88.339  29.906   7.124  1.00  1.840          H  
ATOM   5416 3HG2 ILE A 336      87.567  31.091   8.169  1.00  1.840          H  
ATOM   5417 1HD1 ILE A 336      88.362  29.822  12.238  1.00  1.840          H  
ATOM   5418 2HD1 ILE A 336      89.157  28.626  11.190  1.00  1.840          H  
ATOM   5419 3HD1 ILE A 336      89.251  30.350  10.808  1.00  1.840          H  
ATOM   5420  N   SER A 337      86.744  27.433   6.337  1.00  1.180          N  
ATOM   5421  CA  SER A 337      86.818  27.220   4.898  1.00  1.250          C  
ATOM   5422  C   SER A 337      85.423  27.247   4.284  1.00  1.220          C  
ATOM   5423  O   SER A 337      85.182  27.910   3.273  1.00  1.380          O  
ATOM   5424  CB  SER A 337      87.472  25.880   4.601  1.00  1.720          C  
ATOM   5425  OG  SER A 337      88.824  25.864   4.989  1.00  1.720          O  
ATOM   5426  H   SER A 337      87.098  26.704   6.969  1.00  1.420          H  
ATOM   5427  HA  SER A 337      87.411  28.014   4.454  1.00  1.500          H  
ATOM   5428 1HB  SER A 337      86.931  25.096   5.137  1.00  2.070          H  
ATOM   5429 2HB  SER A 337      87.389  25.662   3.540  1.00  2.070          H  
ATOM   5430  HG  SER A 337      89.135  24.971   4.821  1.00  2.070          H  
ATOM   5431  N   TYR A 338      84.441  26.619   4.935  1.00  1.080          N  
ATOM   5432  CA  TYR A 338      83.103  26.639   4.361  1.00  1.080          C  
ATOM   5433  C   TYR A 338      82.518  28.052   4.378  1.00  1.060          C  
ATOM   5434  O   TYR A 338      81.796  28.435   3.460  1.00  1.180          O  
ATOM   5435  CB  TYR A 338      82.166  25.662   5.080  1.00  1.510          C  
ATOM   5436  CG  TYR A 338      82.450  24.184   4.795  1.00  1.510          C  
ATOM   5437  CD1 TYR A 338      82.748  23.316   5.839  1.00  1.510          C  
ATOM   5438  CD2 TYR A 338      82.421  23.702   3.489  1.00  1.510          C  
ATOM   5439  CE1 TYR A 338      83.012  21.986   5.581  1.00  1.510          C  
ATOM   5440  CE2 TYR A 338      82.687  22.371   3.239  1.00  1.510          C  
ATOM   5441  CZ  TYR A 338      82.983  21.517   4.280  1.00  1.510          C  
ATOM   5442  OH  TYR A 338      83.249  20.191   4.029  1.00  1.510          O  
ATOM   5443  H   TYR A 338      84.640  26.070   5.776  1.00  1.300          H  
ATOM   5444  HA  TYR A 338      83.179  26.341   3.318  1.00  1.300          H  
ATOM   5445 1HB  TYR A 338      82.252  25.822   6.158  1.00  1.810          H  
ATOM   5446 2HB  TYR A 338      81.138  25.874   4.797  1.00  1.810          H  
ATOM   5447  HD1 TYR A 338      82.773  23.681   6.865  1.00  1.810          H  
ATOM   5448  HD2 TYR A 338      82.188  24.369   2.661  1.00  1.810          H  
ATOM   5449  HE1 TYR A 338      83.242  21.305   6.399  1.00  1.810          H  
ATOM   5450  HE2 TYR A 338      82.666  21.993   2.215  1.00  1.810          H  
ATOM   5451  HH  TYR A 338      83.451  19.742   4.858  1.00  1.810          H  
ATOM   5452  N   THR A 339      82.854  28.845   5.395  1.00  1.000          N  
ATOM   5453  CA  THR A 339      82.370  30.214   5.495  1.00  1.020          C  
ATOM   5454  C   THR A 339      82.775  31.078   4.308  1.00  1.070          C  
ATOM   5455  O   THR A 339      81.923  31.799   3.777  1.00  1.320          O  
ATOM   5456  CB  THR A 339      82.878  30.890   6.796  1.00  1.420          C  
ATOM   5457  OG1 THR A 339      82.346  30.198   7.922  1.00  1.420          O  
ATOM   5458  CG2 THR A 339      82.481  32.378   6.866  1.00  1.420          C  
ATOM   5459  H   THR A 339      83.404  28.462   6.164  1.00  1.200          H  
ATOM   5460  HA  THR A 339      81.281  30.184   5.530  1.00  1.220          H  
ATOM   5461  HB  THR A 339      83.954  30.831   6.830  1.00  1.700          H  
ATOM   5462  HG1 THR A 339      82.682  29.277   7.926  1.00  1.700          H  
ATOM   5463 1HG2 THR A 339      82.867  32.802   7.789  1.00  1.700          H  
ATOM   5464 2HG2 THR A 339      82.902  32.922   6.027  1.00  1.700          H  
ATOM   5465 3HG2 THR A 339      81.396  32.470   6.848  1.00  1.700          H  
ATOM   5466  N   TYR A 340      84.056  31.029   3.885  1.00  1.260          N  
ATOM   5467  CA  TYR A 340      84.465  31.923   2.794  1.00  1.440          C  
ATOM   5468  C   TYR A 340      84.671  31.283   1.408  1.00  1.260          C  
ATOM   5469  O   TYR A 340      84.623  31.992   0.392  1.00  1.610          O  
ATOM   5470  CB  TYR A 340      85.744  32.701   3.154  1.00  1.940          C  
ATOM   5471  CG  TYR A 340      87.031  31.901   3.143  1.00  1.940          C  
ATOM   5472  CD1 TYR A 340      87.733  31.779   1.945  1.00  1.940          C  
ATOM   5473  CD2 TYR A 340      87.517  31.304   4.281  1.00  1.940          C  
ATOM   5474  CE1 TYR A 340      88.896  31.061   1.898  1.00  1.940          C  
ATOM   5475  CE2 TYR A 340      88.692  30.575   4.220  1.00  1.940          C  
ATOM   5476  CZ  TYR A 340      89.368  30.452   3.040  1.00  1.940          C  
ATOM   5477  OH  TYR A 340      90.520  29.714   2.984  1.00  1.940          O  
ATOM   5478  H   TYR A 340      84.720  30.430   4.392  1.00  1.510          H  
ATOM   5479  HA  TYR A 340      83.671  32.648   2.671  1.00  1.730          H  
ATOM   5480 1HB  TYR A 340      85.863  33.531   2.458  1.00  2.330          H  
ATOM   5481 2HB  TYR A 340      85.626  33.129   4.148  1.00  2.330          H  
ATOM   5482  HD1 TYR A 340      87.356  32.255   1.038  1.00  2.330          H  
ATOM   5483  HD2 TYR A 340      86.978  31.404   5.219  1.00  2.330          H  
ATOM   5484  HE1 TYR A 340      89.439  30.965   0.958  1.00  2.330          H  
ATOM   5485  HE2 TYR A 340      89.086  30.093   5.102  1.00  2.330          H  
ATOM   5486  HH  TYR A 340      90.747  29.410   3.871  1.00  2.330          H  
ATOM   5487  N   GLN A 341      84.903  29.970   1.308  1.00  1.320          N  
ATOM   5488  CA  GLN A 341      85.201  29.369   0.004  1.00  1.810          C  
ATOM   5489  C   GLN A 341      83.916  29.092  -0.766  1.00  1.790          C  
ATOM   5490  O   GLN A 341      83.523  27.945  -0.987  1.00  2.170          O  
ATOM   5491  CB  GLN A 341      86.007  28.074   0.168  1.00  2.340          C  
ATOM   5492  CG  GLN A 341      87.373  28.283   0.791  1.00  2.340          C  
ATOM   5493  CD  GLN A 341      88.161  27.013   0.994  1.00  2.340          C  
ATOM   5494  OE1 GLN A 341      87.710  25.921   0.638  1.00  2.340          O  
ATOM   5495  NE2 GLN A 341      89.355  27.137   1.577  1.00  2.340          N  
ATOM   5496  H   GLN A 341      84.913  29.366   2.132  1.00  1.580          H  
ATOM   5497  HA  GLN A 341      85.798  30.074  -0.574  1.00  2.170          H  
ATOM   5498 1HB  GLN A 341      85.450  27.375   0.791  1.00  2.810          H  
ATOM   5499 2HB  GLN A 341      86.146  27.607  -0.806  1.00  2.810          H  
ATOM   5500 1HG  GLN A 341      87.948  28.945   0.151  1.00  2.810          H  
ATOM   5501 2HG  GLN A 341      87.222  28.733   1.768  1.00  2.810          H  
ATOM   5502 1HE2 GLN A 341      89.919  26.327   1.737  1.00  2.810          H  
ATOM   5503 2HE2 GLN A 341      89.702  28.045   1.870  1.00  2.810          H  
ATOM   5504  N   ASN A 342      83.293  30.180  -1.209  1.00  1.670          N  
ATOM   5505  CA  ASN A 342      81.990  30.175  -1.861  1.00  1.770          C  
ATOM   5506  C   ASN A 342      82.056  30.509  -3.352  1.00  1.690          C  
ATOM   5507  O   ASN A 342      81.058  30.940  -3.927  1.00  2.200          O  
ATOM   5508  CB  ASN A 342      81.084  31.160  -1.163  1.00  2.440          C  
ATOM   5509  CG  ASN A 342      80.850  30.803   0.249  1.00  2.440          C  
ATOM   5510  OD1 ASN A 342      80.389  29.702   0.579  1.00  2.440          O  
ATOM   5511  ND2 ASN A 342      81.180  31.732   1.110  1.00  2.440          N  
ATOM   5512  H   ASN A 342      83.746  31.066  -0.962  1.00  2.000          H  
ATOM   5513  HA  ASN A 342      81.566  29.174  -1.768  1.00  2.120          H  
ATOM   5514 1HB  ASN A 342      81.501  32.168  -1.216  1.00  2.930          H  
ATOM   5515 2HB  ASN A 342      80.137  31.159  -1.659  1.00  2.930          H  
ATOM   5516 1HD2 ASN A 342      81.103  31.583   2.108  1.00  2.930          H  
ATOM   5517 2HD2 ASN A 342      81.537  32.617   0.796  1.00  2.930          H  
ATOM   5518  N   SER A 343      83.213  30.294  -3.980  1.00  1.660          N  
ATOM   5519  CA  SER A 343      83.465  30.623  -5.394  1.00  2.020          C  
ATOM   5520  C   SER A 343      82.554  29.901  -6.388  1.00  1.950          C  
ATOM   5521  O   SER A 343      82.431  30.312  -7.549  1.00  1.750          O  
ATOM   5522  CB  SER A 343      84.908  30.308  -5.731  1.00  2.680          C  
ATOM   5523  OG  SER A 343      85.150  28.928  -5.667  1.00  2.680          O  
ATOM   5524  H   SER A 343      83.986  29.915  -3.449  1.00  1.990          H  
ATOM   5525  HA  SER A 343      83.311  31.700  -5.518  1.00  2.420          H  
ATOM   5526 1HB  SER A 343      85.133  30.673  -6.732  1.00  3.220          H  
ATOM   5527 2HB  SER A 343      85.565  30.830  -5.038  1.00  3.220          H  
ATOM   5528  HG  SER A 343      86.076  28.808  -5.907  1.00  3.220          H  
ATOM   5529  N   LYS A 344      81.917  28.819  -5.933  1.00  2.470          N  
ATOM   5530  CA  LYS A 344      80.975  28.041  -6.729  1.00  2.570          C  
ATOM   5531  C   LYS A 344      79.709  28.846  -7.055  1.00  2.340          C  
ATOM   5532  O   LYS A 344      78.957  28.491  -7.965  1.00  2.690          O  
ATOM   5533  CB  LYS A 344      80.601  26.736  -6.014  1.00  3.560          C  
ATOM   5534  CG  LYS A 344      79.743  26.884  -4.748  1.00  3.560          C  
ATOM   5535  CD  LYS A 344      79.499  25.513  -4.109  1.00  3.560          C  
ATOM   5536  CE  LYS A 344      78.608  25.598  -2.878  1.00  3.560          C  
ATOM   5537  NZ  LYS A 344      78.404  24.255  -2.247  1.00  3.560          N  
ATOM   5538  H   LYS A 344      82.108  28.543  -4.984  1.00  2.960          H  
ATOM   5539  HA  LYS A 344      81.456  27.787  -7.674  1.00  3.080          H  
ATOM   5540 1HB  LYS A 344      80.057  26.094  -6.707  1.00  4.270          H  
ATOM   5541 2HB  LYS A 344      81.513  26.212  -5.734  1.00  4.270          H  
ATOM   5542 1HG  LYS A 344      80.236  27.546  -4.032  1.00  4.270          H  
ATOM   5543 2HG  LYS A 344      78.775  27.318  -5.012  1.00  4.270          H  
ATOM   5544 1HD  LYS A 344      79.025  24.858  -4.840  1.00  4.270          H  
ATOM   5545 2HD  LYS A 344      80.455  25.074  -3.820  1.00  4.270          H  
ATOM   5546 1HE  LYS A 344      79.068  26.265  -2.150  1.00  4.270          H  
ATOM   5547 2HE  LYS A 344      77.638  26.002  -3.168  1.00  4.270          H  
ATOM   5548 1HZ  LYS A 344      77.809  24.348  -1.436  1.00  4.270          H  
ATOM   5549 2HZ  LYS A 344      77.968  23.629  -2.912  1.00  4.270          H  
ATOM   5550 3HZ  LYS A 344      79.297  23.873  -1.965  1.00  4.270          H  
ATOM   5551  N   PHE A 345      79.453  29.906  -6.285  1.00  2.240          N  
ATOM   5552  CA  PHE A 345      78.298  30.756  -6.497  1.00  2.350          C  
ATOM   5553  C   PHE A 345      78.715  31.882  -7.409  1.00  2.420          C  
ATOM   5554  O   PHE A 345      79.770  32.484  -7.214  1.00  2.770          O  
ATOM   5555  CB  PHE A 345      77.812  31.349  -5.193  1.00  3.250          C  
ATOM   5556  CG  PHE A 345      77.161  30.409  -4.244  1.00  3.250          C  
ATOM   5557  CD1 PHE A 345      77.908  29.754  -3.284  1.00  3.250          C  
ATOM   5558  CD2 PHE A 345      75.793  30.212  -4.272  1.00  3.250          C  
ATOM   5559  CE1 PHE A 345      77.314  28.927  -2.374  1.00  3.250          C  
ATOM   5560  CE2 PHE A 345      75.191  29.376  -3.360  1.00  3.250          C  
ATOM   5561  CZ  PHE A 345      75.954  28.734  -2.408  1.00  3.250          C  
ATOM   5562  H   PHE A 345      80.110  30.157  -5.543  1.00  2.690          H  
ATOM   5563  HA  PHE A 345      77.503  30.181  -6.970  1.00  2.820          H  
ATOM   5564 1HB  PHE A 345      78.674  31.770  -4.689  1.00  3.900          H  
ATOM   5565 2HB  PHE A 345      77.130  32.166  -5.395  1.00  3.900          H  
ATOM   5566  HD1 PHE A 345      78.975  29.913  -3.250  1.00  3.900          H  
ATOM   5567  HD2 PHE A 345      75.190  30.729  -5.015  1.00  3.900          H  
ATOM   5568  HE1 PHE A 345      77.919  28.430  -1.619  1.00  3.900          H  
ATOM   5569  HE2 PHE A 345      74.111  29.226  -3.383  1.00  3.900          H  
ATOM   5570  HZ  PHE A 345      75.476  28.079  -1.681  1.00  3.900          H  
ATOM   5571  N   SER A 346      77.853  32.263  -8.334  1.00  2.530          N  
ATOM   5572  CA  SER A 346      78.223  33.344  -9.228  1.00  2.370          C  
ATOM   5573  C   SER A 346      78.705  34.585  -8.493  1.00  2.320          C  
ATOM   5574  O   SER A 346      78.119  35.053  -7.516  1.00  2.630          O  
ATOM   5575  CB  SER A 346      77.086  33.719 -10.142  1.00  3.380          C  
ATOM   5576  OG  SER A 346      77.429  34.854 -10.888  1.00  3.380          O  
ATOM   5577  H   SER A 346      76.980  31.768  -8.454  1.00  3.040          H  
ATOM   5578  HA  SER A 346      79.049  32.989  -9.850  1.00  2.840          H  
ATOM   5579 1HB  SER A 346      76.877  32.890 -10.815  1.00  4.060          H  
ATOM   5580 2HB  SER A 346      76.189  33.906  -9.572  1.00  4.060          H  
ATOM   5581  HG  SER A 346      76.680  35.009 -11.479  1.00  4.060          H  
ATOM   5582  N   GLY A 347      79.757  35.190  -9.023  1.00  2.510          N  
ATOM   5583  CA  GLY A 347      80.337  36.372  -8.408  1.00  2.940          C  
ATOM   5584  C   GLY A 347      79.485  37.610  -8.638  1.00  2.780          C  
ATOM   5585  O   GLY A 347      79.787  38.701  -8.154  1.00  3.110          O  
ATOM   5586  H   GLY A 347      80.195  34.783  -9.842  1.00  3.010          H  
ATOM   5587 1HA  GLY A 347      80.426  36.184  -7.344  1.00  3.530          H  
ATOM   5588 2HA  GLY A 347      81.339  36.529  -8.804  1.00  3.530          H  
ATOM   5589  N   PHE A 348      78.409  37.424  -9.385  1.00  2.670          N  
ATOM   5590  CA  PHE A 348      77.459  38.455  -9.707  1.00  2.740          C  
ATOM   5591  C   PHE A 348      76.189  38.358  -8.859  1.00  2.130          C  
ATOM   5592  O   PHE A 348      75.197  39.047  -9.136  1.00  1.950          O  
ATOM   5593  CB  PHE A 348      77.086  38.329 -11.172  1.00  3.810          C  
ATOM   5594  CG  PHE A 348      78.207  38.611 -12.129  1.00  3.810          C  
ATOM   5595  CD1 PHE A 348      78.991  37.584 -12.636  1.00  3.810          C  
ATOM   5596  CD2 PHE A 348      78.464  39.904 -12.550  1.00  3.810          C  
ATOM   5597  CE1 PHE A 348      80.005  37.858 -13.532  1.00  3.810          C  
ATOM   5598  CE2 PHE A 348      79.458  40.175 -13.436  1.00  3.810          C  
ATOM   5599  CZ  PHE A 348      80.234  39.158 -13.933  1.00  3.810          C  
ATOM   5600  H   PHE A 348      78.243  36.492  -9.757  1.00  3.200          H  
ATOM   5601  HA  PHE A 348      77.924  39.425  -9.530  1.00  3.290          H  
ATOM   5602 1HB  PHE A 348      76.722  37.329 -11.362  1.00  4.570          H  
ATOM   5603 2HB  PHE A 348      76.282  38.992 -11.381  1.00  4.570          H  
ATOM   5604  HD1 PHE A 348      78.803  36.560 -12.324  1.00  4.570          H  
ATOM   5605  HD2 PHE A 348      77.858  40.710 -12.175  1.00  4.570          H  
ATOM   5606  HE1 PHE A 348      80.618  37.051 -13.929  1.00  4.570          H  
ATOM   5607  HE2 PHE A 348      79.643  41.205 -13.759  1.00  4.570          H  
ATOM   5608  HZ  PHE A 348      81.030  39.394 -14.652  1.00  4.570          H  
ATOM   5609  N   ILE A 349      76.160  37.495  -7.830  1.00  2.040          N  
ATOM   5610  CA  ILE A 349      74.902  37.424  -7.081  1.00  1.600          C  
ATOM   5611  C   ILE A 349      74.971  37.621  -5.572  1.00  1.540          C  
ATOM   5612  O   ILE A 349      75.985  37.359  -4.900  1.00  1.710          O  
ATOM   5613  CB  ILE A 349      74.172  36.078  -7.338  1.00  2.420          C  
ATOM   5614  CG1 ILE A 349      75.039  34.882  -6.846  1.00  2.420          C  
ATOM   5615  CG2 ILE A 349      73.892  35.963  -8.831  1.00  2.420          C  
ATOM   5616  CD1 ILE A 349      74.370  33.526  -6.791  1.00  2.420          C  
ATOM   5617  H   ILE A 349      76.967  36.902  -7.602  1.00  2.450          H  
ATOM   5618  HA  ILE A 349      74.248  38.207  -7.449  1.00  1.920          H  
ATOM   5619  HB  ILE A 349      73.229  36.067  -6.790  1.00  2.900          H  
ATOM   5620 1HG1 ILE A 349      75.844  34.794  -7.508  1.00  2.900          H  
ATOM   5621 2HG1 ILE A 349      75.421  35.103  -5.878  1.00  2.900          H  
ATOM   5622 1HG2 ILE A 349      73.352  35.051  -9.051  1.00  2.900          H  
ATOM   5623 2HG2 ILE A 349      73.293  36.814  -9.129  1.00  2.900          H  
ATOM   5624 3HG2 ILE A 349      74.821  35.969  -9.385  1.00  2.900          H  
ATOM   5625 1HD1 ILE A 349      75.094  32.792  -6.452  1.00  2.900          H  
ATOM   5626 2HD1 ILE A 349      73.536  33.561  -6.092  1.00  2.900          H  
ATOM   5627 3HD1 ILE A 349      74.006  33.241  -7.772  1.00  2.900          H  
ATOM   5628  N   MET A 350      73.802  38.028  -5.070  1.00  1.340          N  
ATOM   5629  CA  MET A 350      73.520  38.167  -3.650  1.00  1.260          C  
ATOM   5630  C   MET A 350      72.084  37.743  -3.344  1.00  1.180          C  
ATOM   5631  O   MET A 350      71.157  38.011  -4.123  1.00  1.160          O  
ATOM   5632  CB  MET A 350      73.670  39.608  -3.189  1.00  1.800          C  
ATOM   5633  CG  MET A 350      75.001  40.229  -3.404  1.00  1.800          C  
ATOM   5634  SD  MET A 350      75.115  41.895  -2.705  1.00  1.800          S  
ATOM   5635  CE  MET A 350      74.149  42.877  -3.860  1.00  1.800          C  
ATOM   5636  H   MET A 350      73.084  38.271  -5.766  1.00  1.610          H  
ATOM   5637  HA  MET A 350      74.192  37.519  -3.088  1.00  1.510          H  
ATOM   5638 1HB  MET A 350      72.950  40.197  -3.705  1.00  2.160          H  
ATOM   5639 2HB  MET A 350      73.447  39.663  -2.118  1.00  2.160          H  
ATOM   5640 1HG  MET A 350      75.748  39.602  -2.970  1.00  2.160          H  
ATOM   5641 2HG  MET A 350      75.196  40.296  -4.471  1.00  2.160          H  
ATOM   5642 1HE  MET A 350      74.155  43.920  -3.544  1.00  2.160          H  
ATOM   5643 2HE  MET A 350      74.586  42.802  -4.858  1.00  2.160          H  
ATOM   5644 3HE  MET A 350      73.130  42.523  -3.886  1.00  2.160          H  
ATOM   5645  N   GLU A 351      71.893  37.148  -2.173  1.00  1.120          N  
ATOM   5646  CA  GLU A 351      70.562  36.784  -1.697  1.00  1.050          C  
ATOM   5647  C   GLU A 351      70.245  37.416  -0.346  1.00  0.940          C  
ATOM   5648  O   GLU A 351      70.973  37.270   0.640  1.00  0.990          O  
ATOM   5649  CB  GLU A 351      70.419  35.263  -1.628  1.00  1.500          C  
ATOM   5650  CG  GLU A 351      69.061  34.768  -1.134  1.00  1.500          C  
ATOM   5651  CD  GLU A 351      68.948  33.277  -1.207  1.00  1.500          C  
ATOM   5652  OE1 GLU A 351      69.536  32.710  -2.093  1.00  1.500          O  
ATOM   5653  OE2 GLU A 351      68.300  32.694  -0.373  1.00  1.500          O  
ATOM   5654  H   GLU A 351      72.716  36.928  -1.605  1.00  1.340          H  
ATOM   5655  HA  GLU A 351      69.825  37.156  -2.409  1.00  1.260          H  
ATOM   5656 1HB  GLU A 351      70.585  34.844  -2.620  1.00  1.800          H  
ATOM   5657 2HB  GLU A 351      71.183  34.855  -0.971  1.00  1.800          H  
ATOM   5658 1HG  GLU A 351      68.918  35.079  -0.097  1.00  1.800          H  
ATOM   5659 2HG  GLU A 351      68.273  35.227  -1.736  1.00  1.800          H  
ATOM   5660  N   PHE A 352      69.124  38.114  -0.287  1.00  0.820          N  
ATOM   5661  CA  PHE A 352      68.728  38.793   0.935  1.00  0.720          C  
ATOM   5662  C   PHE A 352      67.540  38.102   1.585  1.00  0.690          C  
ATOM   5663  O   PHE A 352      66.567  37.725   0.919  1.00  0.680          O  
ATOM   5664  CB  PHE A 352      68.407  40.254   0.600  1.00  1.050          C  
ATOM   5665  CG  PHE A 352      69.621  41.009   0.168  1.00  1.050          C  
ATOM   5666  CD1 PHE A 352      70.082  40.901  -1.141  1.00  1.050          C  
ATOM   5667  CD2 PHE A 352      70.307  41.822   1.041  1.00  1.050          C  
ATOM   5668  CE1 PHE A 352      71.204  41.564  -1.535  1.00  1.050          C  
ATOM   5669  CE2 PHE A 352      71.441  42.487   0.630  1.00  1.050          C  
ATOM   5670  CZ  PHE A 352      71.892  42.351  -0.650  1.00  1.050          C  
ATOM   5671  H   PHE A 352      68.552  38.200  -1.131  1.00  0.980          H  
ATOM   5672  HA  PHE A 352      69.561  38.773   1.639  1.00  0.860          H  
ATOM   5673 1HB  PHE A 352      67.702  40.285  -0.201  1.00  1.260          H  
ATOM   5674 2HB  PHE A 352      67.968  40.748   1.466  1.00  1.260          H  
ATOM   5675  HD1 PHE A 352      69.545  40.271  -1.857  1.00  1.260          H  
ATOM   5676  HD2 PHE A 352      69.950  41.930   2.067  1.00  1.260          H  
ATOM   5677  HE1 PHE A 352      71.544  41.465  -2.549  1.00  1.260          H  
ATOM   5678  HE2 PHE A 352      71.983  43.115   1.315  1.00  1.260          H  
ATOM   5679  HZ  PHE A 352      72.788  42.879  -0.964  1.00  1.260          H  
ATOM   5680  N   THR A 353      67.605  37.949   2.905  1.00  0.770          N  
ATOM   5681  CA  THR A 353      66.497  37.344   3.639  1.00  0.880          C  
ATOM   5682  C   THR A 353      65.681  38.435   4.296  1.00  0.820          C  
ATOM   5683  O   THR A 353      66.184  39.134   5.192  1.00  0.790          O  
ATOM   5684  CB  THR A 353      67.014  36.344   4.696  1.00  1.190          C  
ATOM   5685  OG1 THR A 353      67.721  35.282   4.048  1.00  1.190          O  
ATOM   5686  CG2 THR A 353      65.873  35.767   5.493  1.00  1.190          C  
ATOM   5687  H   THR A 353      68.441  38.263   3.409  1.00  0.920          H  
ATOM   5688  HA  THR A 353      65.850  36.812   2.939  1.00  1.060          H  
ATOM   5689  HB  THR A 353      67.695  36.859   5.371  1.00  1.430          H  
ATOM   5690  HG1 THR A 353      68.512  35.635   3.631  1.00  1.430          H  
ATOM   5691 1HG2 THR A 353      66.277  35.072   6.229  1.00  1.430          H  
ATOM   5692 2HG2 THR A 353      65.326  36.556   6.004  1.00  1.430          H  
ATOM   5693 3HG2 THR A 353      65.199  35.242   4.816  1.00  1.430          H  
ATOM   5694  N   ILE A 354      64.415  38.560   3.854  1.00  0.850          N  
ATOM   5695  CA  ILE A 354      63.501  39.610   4.281  1.00  0.830          C  
ATOM   5696  C   ILE A 354      62.283  39.131   5.103  1.00  0.820          C  
ATOM   5697  O   ILE A 354      61.528  38.242   4.695  1.00  0.850          O  
ATOM   5698  CB  ILE A 354      62.997  40.370   3.025  1.00  1.170          C  
ATOM   5699  CG1 ILE A 354      64.194  40.916   2.162  1.00  1.170          C  
ATOM   5700  CG2 ILE A 354      62.045  41.481   3.400  1.00  1.170          C  
ATOM   5701  CD1 ILE A 354      65.135  41.895   2.833  1.00  1.170          C  
ATOM   5702  H   ILE A 354      64.063  37.921   3.133  1.00  1.020          H  
ATOM   5703  HA  ILE A 354      64.061  40.292   4.893  1.00  1.000          H  
ATOM   5704  HB  ILE A 354      62.476  39.667   2.390  1.00  1.400          H  
ATOM   5705 1HG1 ILE A 354      64.778  40.064   1.804  1.00  1.400          H  
ATOM   5706 2HG1 ILE A 354      63.771  41.424   1.308  1.00  1.400          H  
ATOM   5707 1HG2 ILE A 354      61.688  41.976   2.496  1.00  1.400          H  
ATOM   5708 2HG2 ILE A 354      61.187  41.077   3.937  1.00  1.400          H  
ATOM   5709 3HG2 ILE A 354      62.558  42.198   4.030  1.00  1.400          H  
ATOM   5710 1HD1 ILE A 354      65.895  42.195   2.115  1.00  1.400          H  
ATOM   5711 2HD1 ILE A 354      64.599  42.781   3.172  1.00  1.400          H  
ATOM   5712 3HD1 ILE A 354      65.607  41.418   3.669  1.00  1.400          H  
ATOM   5713  N   LEU A 355      62.069  39.742   6.265  1.00  0.800          N  
ATOM   5714  CA  LEU A 355      60.922  39.376   7.103  1.00  0.790          C  
ATOM   5715  C   LEU A 355      59.780  40.392   7.107  1.00  0.820          C  
ATOM   5716  O   LEU A 355      59.972  41.612   7.236  1.00  0.840          O  
ATOM   5717  CB  LEU A 355      61.380  39.103   8.551  1.00  1.110          C  
ATOM   5718  CG  LEU A 355      60.275  38.650   9.586  1.00  1.110          C  
ATOM   5719  CD1 LEU A 355      60.917  37.708  10.589  1.00  1.110          C  
ATOM   5720  CD2 LEU A 355      59.679  39.870  10.357  1.00  1.110          C  
ATOM   5721  H   LEU A 355      62.748  40.448   6.556  1.00  0.960          H  
ATOM   5722  HA  LEU A 355      60.511  38.444   6.715  1.00  0.950          H  
ATOM   5723 1HB  LEU A 355      62.109  38.311   8.513  1.00  1.330          H  
ATOM   5724 2HB  LEU A 355      61.867  39.997   8.937  1.00  1.330          H  
ATOM   5725  HG  LEU A 355      59.479  38.122   9.063  1.00  1.330          H  
ATOM   5726 1HD1 LEU A 355      60.172  37.373  11.309  1.00  1.330          H  
ATOM   5727 2HD1 LEU A 355      61.311  36.855  10.058  1.00  1.330          H  
ATOM   5728 3HD1 LEU A 355      61.723  38.218  11.115  1.00  1.330          H  
ATOM   5729 1HD2 LEU A 355      58.935  39.514  11.072  1.00  1.330          H  
ATOM   5730 2HD2 LEU A 355      60.476  40.384  10.893  1.00  1.330          H  
ATOM   5731 3HD2 LEU A 355      59.201  40.574   9.696  1.00  1.330          H  
ATOM   5732  N   GLU A 356      58.557  39.872   7.020  1.00  0.860          N  
ATOM   5733  CA  GLU A 356      57.363  40.699   7.116  1.00  0.920          C  
ATOM   5734  C   GLU A 356      56.405  40.138   8.174  1.00  0.830          C  
ATOM   5735  O   GLU A 356      56.243  38.921   8.314  1.00  0.710          O  
ATOM   5736  CB  GLU A 356      56.629  40.745   5.774  1.00  1.260          C  
ATOM   5737  CG  GLU A 356      57.381  41.330   4.582  1.00  1.260          C  
ATOM   5738  CD  GLU A 356      56.496  41.298   3.346  1.00  1.260          C  
ATOM   5739  OE1 GLU A 356      55.355  40.938   3.508  1.00  1.260          O  
ATOM   5740  OE2 GLU A 356      56.947  41.597   2.268  1.00  1.260          O  
ATOM   5741  H   GLU A 356      58.459  38.865   6.852  1.00  1.030          H  
ATOM   5742  HA  GLU A 356      57.649  41.707   7.409  1.00  1.100          H  
ATOM   5743 1HB  GLU A 356      56.373  39.743   5.489  1.00  1.520          H  
ATOM   5744 2HB  GLU A 356      55.696  41.297   5.895  1.00  1.520          H  
ATOM   5745 1HG  GLU A 356      57.677  42.356   4.799  1.00  1.520          H  
ATOM   5746 2HG  GLU A 356      58.285  40.743   4.402  1.00  1.520          H  
ATOM   5747  N   GLU A 357      55.723  41.022   8.893  1.00  0.960          N  
ATOM   5748  CA  GLU A 357      54.713  40.569   9.847  1.00  0.930          C  
ATOM   5749  C   GLU A 357      53.351  40.637   9.176  1.00  0.920          C  
ATOM   5750  O   GLU A 357      53.100  41.567   8.405  1.00  1.090          O  
ATOM   5751  CB  GLU A 357      54.721  41.436  11.103  1.00  1.310          C  
ATOM   5752  CG  GLU A 357      56.021  41.385  11.908  1.00  1.310          C  
ATOM   5753  CD  GLU A 357      55.935  42.192  13.178  1.00  1.310          C  
ATOM   5754  OE1 GLU A 357      55.066  41.899  13.976  1.00  1.310          O  
ATOM   5755  OE2 GLU A 357      56.723  43.090  13.355  1.00  1.310          O  
ATOM   5756  H   GLU A 357      55.891  42.011   8.765  1.00  1.150          H  
ATOM   5757  HA  GLU A 357      54.910  39.531  10.127  1.00  1.120          H  
ATOM   5758 1HB  GLU A 357      54.537  42.474  10.828  1.00  1.580          H  
ATOM   5759 2HB  GLU A 357      53.908  41.125  11.759  1.00  1.580          H  
ATOM   5760 1HG  GLU A 357      56.248  40.347  12.155  1.00  1.580          H  
ATOM   5761 2HG  GLU A 357      56.834  41.767  11.291  1.00  1.580          H  
ATOM   5762  N   GLU A 358      52.457  39.691   9.480  1.00  0.850          N  
ATOM   5763  CA  GLU A 358      51.127  39.757   8.877  1.00  0.980          C  
ATOM   5764  C   GLU A 358      49.918  39.785   9.848  1.00  0.860          C  
ATOM   5765  O   GLU A 358      49.707  38.840  10.628  1.00  0.830          O  
ATOM   5766  CB  GLU A 358      50.916  38.630   7.861  1.00  1.320          C  
ATOM   5767  CG  GLU A 358      51.766  38.745   6.590  1.00  1.320          C  
ATOM   5768  CD  GLU A 358      51.398  37.699   5.544  1.00  1.320          C  
ATOM   5769  OE1 GLU A 358      50.817  36.718   5.901  1.00  1.320          O  
ATOM   5770  OE2 GLU A 358      51.666  37.906   4.372  1.00  1.320          O  
ATOM   5771  H   GLU A 358      52.730  38.926  10.108  1.00  1.020          H  
ATOM   5772  HA  GLU A 358      51.144  40.645   8.274  1.00  1.180          H  
ATOM   5773 1HB  GLU A 358      51.151  37.674   8.333  1.00  1.580          H  
ATOM   5774 2HB  GLU A 358      49.867  38.599   7.564  1.00  1.580          H  
ATOM   5775 1HG  GLU A 358      51.651  39.738   6.169  1.00  1.580          H  
ATOM   5776 2HG  GLU A 358      52.815  38.624   6.863  1.00  1.580          H  
ATOM   5777  N   PRO A 359      49.099  40.863   9.815  1.00  0.880          N  
ATOM   5778  CA  PRO A 359      47.898  41.119  10.593  1.00  0.870          C  
ATOM   5779  C   PRO A 359      46.730  40.338  10.076  1.00  0.760          C  
ATOM   5780  O   PRO A 359      46.777  39.856   8.936  1.00  0.720          O  
ATOM   5781  CB  PRO A 359      47.675  42.617  10.407  1.00  1.300          C  
ATOM   5782  CG  PRO A 359      48.154  42.879   9.016  1.00  1.300          C  
ATOM   5783  CD  PRO A 359      49.352  41.966   8.830  1.00  1.300          C  
ATOM   5784  HA  PRO A 359      48.096  40.857  11.653  1.00  1.040          H  
ATOM   5785 1HB  PRO A 359      46.595  42.844  10.521  1.00  1.570          H  
ATOM   5786 2HB  PRO A 359      48.206  43.196  11.153  1.00  1.570          H  
ATOM   5787 1HG  PRO A 359      47.346  42.666   8.295  1.00  1.570          H  
ATOM   5788 2HG  PRO A 359      48.411  43.943   8.901  1.00  1.570          H  
ATOM   5789 1HD  PRO A 359      49.308  41.595   7.789  1.00  1.570          H  
ATOM   5790 2HD  PRO A 359      50.290  42.508   9.067  1.00  1.570          H  
ATOM   5791  N   LEU A 360      45.661  40.274  10.847  1.00  0.840          N  
ATOM   5792  CA  LEU A 360      44.391  39.703  10.414  1.00  0.840          C  
ATOM   5793  C   LEU A 360      43.665  40.700   9.515  1.00  0.830          C  
ATOM   5794  O   LEU A 360      43.672  41.897   9.816  1.00  0.930          O  
ATOM   5795  CB  LEU A 360      43.485  39.467  11.641  1.00  1.180          C  
ATOM   5796  CG  LEU A 360      42.119  38.748  11.426  1.00  1.180          C  
ATOM   5797  CD1 LEU A 360      42.350  37.288  11.093  1.00  1.180          C  
ATOM   5798  CD2 LEU A 360      41.250  38.919  12.668  1.00  1.180          C  
ATOM   5799  H   LEU A 360      45.712  40.676  11.773  1.00  1.010          H  
ATOM   5800  HA  LEU A 360      44.585  38.781   9.864  1.00  1.010          H  
ATOM   5801 1HB  LEU A 360      44.040  38.894  12.362  1.00  1.410          H  
ATOM   5802 2HB  LEU A 360      43.268  40.439  12.085  1.00  1.410          H  
ATOM   5803  HG  LEU A 360      41.603  39.187  10.585  1.00  1.410          H  
ATOM   5804 1HD1 LEU A 360      41.400  36.799  10.941  1.00  1.410          H  
ATOM   5805 2HD1 LEU A 360      42.947  37.189  10.188  1.00  1.410          H  
ATOM   5806 3HD1 LEU A 360      42.867  36.805  11.920  1.00  1.410          H  
ATOM   5807 1HD2 LEU A 360      40.299  38.443  12.494  1.00  1.410          H  
ATOM   5808 2HD2 LEU A 360      41.731  38.471  13.525  1.00  1.410          H  
ATOM   5809 3HD2 LEU A 360      41.088  39.979  12.864  1.00  1.410          H  
ATOM   5810  N   ASN A 361      42.994  40.228   8.457  1.00  0.800          N  
ATOM   5811  CA  ASN A 361      42.166  41.139   7.675  1.00  0.840          C  
ATOM   5812  C   ASN A 361      41.068  40.403   6.889  1.00  0.840          C  
ATOM   5813  O   ASN A 361      41.026  39.165   6.841  1.00  0.790          O  
ATOM   5814  CB  ASN A 361      43.066  41.943   6.739  1.00  1.160          C  
ATOM   5815  CG  ASN A 361      42.567  43.347   6.451  1.00  1.160          C  
ATOM   5816  OD1 ASN A 361      41.354  43.594   6.394  1.00  1.160          O  
ATOM   5817  ND2 ASN A 361      43.485  44.262   6.269  1.00  1.160          N  
ATOM   5818  H   ASN A 361      43.041  39.249   8.218  1.00  0.960          H  
ATOM   5819  HA  ASN A 361      41.676  41.835   8.341  1.00  1.010          H  
ATOM   5820 1HB  ASN A 361      44.068  42.015   7.165  1.00  1.390          H  
ATOM   5821 2HB  ASN A 361      43.158  41.410   5.791  1.00  1.390          H  
ATOM   5822 1HD2 ASN A 361      43.220  45.207   6.077  1.00  1.390          H  
ATOM   5823 2HD2 ASN A 361      44.453  44.018   6.326  1.00  1.390          H  
ATOM   5824  N   LYS A 362      40.254  41.181   6.189  1.00  0.920          N  
ATOM   5825  CA  LYS A 362      39.170  40.674   5.367  1.00  0.980          C  
ATOM   5826  C   LYS A 362      39.706  39.751   4.298  1.00  1.010          C  
ATOM   5827  O   LYS A 362      40.659  40.092   3.600  1.00  1.070          O  
ATOM   5828  CB  LYS A 362      38.383  41.835   4.762  1.00  1.350          C  
ATOM   5829  CG  LYS A 362      37.154  41.425   3.965  1.00  1.350          C  
ATOM   5830  CD  LYS A 362      36.361  42.642   3.498  1.00  1.350          C  
ATOM   5831  CE  LYS A 362      35.116  42.227   2.729  1.00  1.350          C  
ATOM   5832  NZ  LYS A 362      34.315  43.402   2.292  1.00  1.350          N  
ATOM   5833  H   LYS A 362      40.376  42.184   6.268  1.00  1.100          H  
ATOM   5834  HA  LYS A 362      38.496  40.093   5.988  1.00  1.180          H  
ATOM   5835 1HB  LYS A 362      38.051  42.495   5.562  1.00  1.620          H  
ATOM   5836 2HB  LYS A 362      39.037  42.413   4.111  1.00  1.620          H  
ATOM   5837 1HG  LYS A 362      37.454  40.844   3.092  1.00  1.620          H  
ATOM   5838 2HG  LYS A 362      36.515  40.803   4.592  1.00  1.620          H  
ATOM   5839 1HD  LYS A 362      36.055  43.225   4.371  1.00  1.620          H  
ATOM   5840 2HD  LYS A 362      36.987  43.266   2.862  1.00  1.620          H  
ATOM   5841 1HE  LYS A 362      35.412  41.653   1.853  1.00  1.620          H  
ATOM   5842 2HE  LYS A 362      34.498  41.596   3.374  1.00  1.620          H  
ATOM   5843 1HZ  LYS A 362      33.498  43.083   1.792  1.00  1.620          H  
ATOM   5844 2HZ  LYS A 362      34.026  43.931   3.105  1.00  1.620          H  
ATOM   5845 3HZ  LYS A 362      34.872  43.987   1.690  1.00  1.620          H  
ATOM   5846  N   GLY A 363      39.073  38.589   4.152  1.00  1.000          N  
ATOM   5847  CA  GLY A 363      39.477  37.584   3.186  1.00  1.080          C  
ATOM   5848  C   GLY A 363      40.317  36.454   3.795  1.00  1.020          C  
ATOM   5849  O   GLY A 363      40.545  35.433   3.133  1.00  1.090          O  
ATOM   5850  H   GLY A 363      38.260  38.394   4.744  1.00  1.200          H  
ATOM   5851 1HA  GLY A 363      38.585  37.167   2.723  1.00  1.300          H  
ATOM   5852 2HA  GLY A 363      40.042  38.066   2.389  1.00  1.300          H  
ATOM   5853  N   SER A 364      40.778  36.617   5.042  1.00  0.910          N  
ATOM   5854  CA  SER A 364      41.574  35.580   5.716  1.00  0.900          C  
ATOM   5855  C   SER A 364      40.762  34.355   6.150  1.00  0.860          C  
ATOM   5856  O   SER A 364      39.718  34.473   6.806  1.00  0.830          O  
ATOM   5857  CB  SER A 364      42.247  36.176   6.935  1.00  1.260          C  
ATOM   5858  OG  SER A 364      42.962  35.208   7.645  1.00  1.260          O  
ATOM   5859  H   SER A 364      40.615  37.505   5.533  1.00  1.090          H  
ATOM   5860  HA  SER A 364      42.339  35.224   5.027  1.00  1.080          H  
ATOM   5861 1HB  SER A 364      42.918  36.980   6.630  1.00  1.520          H  
ATOM   5862 2HB  SER A 364      41.487  36.611   7.579  1.00  1.520          H  
ATOM   5863  HG  SER A 364      43.849  35.163   7.221  1.00  1.520          H  
ATOM   5864  N   LYS A 365      41.248  33.159   5.807  1.00  0.870          N  
ATOM   5865  CA  LYS A 365      40.552  31.937   6.229  1.00  0.850          C  
ATOM   5866  C   LYS A 365      40.924  31.556   7.670  1.00  0.800          C  
ATOM   5867  O   LYS A 365      42.103  31.332   7.977  1.00  0.860          O  
ATOM   5868  CB  LYS A 365      40.895  30.789   5.278  1.00  1.200          C  
ATOM   5869  CG  LYS A 365      40.121  29.492   5.482  1.00  1.200          C  
ATOM   5870  CD  LYS A 365      40.537  28.417   4.438  1.00  1.200          C  
ATOM   5871  CE  LYS A 365      39.714  27.120   4.579  1.00  1.200          C  
ATOM   5872  NZ  LYS A 365      40.146  26.066   3.610  1.00  1.200          N  
ATOM   5873  H   LYS A 365      42.077  33.116   5.204  1.00  1.040          H  
ATOM   5874  HA  LYS A 365      39.479  32.115   6.201  1.00  1.020          H  
ATOM   5875 1HB  LYS A 365      40.744  31.119   4.255  1.00  1.440          H  
ATOM   5876 2HB  LYS A 365      41.949  30.553   5.400  1.00  1.440          H  
ATOM   5877 1HG  LYS A 365      40.317  29.121   6.481  1.00  1.440          H  
ATOM   5878 2HG  LYS A 365      39.049  29.695   5.397  1.00  1.440          H  
ATOM   5879 1HD  LYS A 365      40.392  28.814   3.432  1.00  1.440          H  
ATOM   5880 2HD  LYS A 365      41.597  28.176   4.558  1.00  1.440          H  
ATOM   5881 1HE  LYS A 365      39.802  26.727   5.581  1.00  1.440          H  
ATOM   5882 2HE  LYS A 365      38.667  27.357   4.390  1.00  1.440          H  
ATOM   5883 1HZ  LYS A 365      39.546  25.262   3.741  1.00  1.440          H  
ATOM   5884 2HZ  LYS A 365      40.025  26.442   2.679  1.00  1.440          H  
ATOM   5885 3HZ  LYS A 365      41.151  25.781   3.764  1.00  1.440          H  
ATOM   5886  N   ILE A 366      39.914  31.576   8.551  1.00  0.710          N  
ATOM   5887  CA  ILE A 366      40.077  31.302   9.986  1.00  0.700          C  
ATOM   5888  C   ILE A 366      39.146  30.171  10.354  1.00  0.640          C  
ATOM   5889  O   ILE A 366      37.938  30.331  10.258  1.00  0.710          O  
ATOM   5890  CB  ILE A 366      39.734  32.542  10.856  1.00  0.980          C  
ATOM   5891  CG1 ILE A 366      40.582  33.778  10.435  1.00  0.980          C  
ATOM   5892  CG2 ILE A 366      39.887  32.224  12.362  1.00  0.980          C  
ATOM   5893  CD1 ILE A 366      42.053  33.678  10.597  1.00  0.980          C  
ATOM   5894  H   ILE A 366      38.971  31.725   8.172  1.00  0.850          H  
ATOM   5895  HA  ILE A 366      41.095  30.972  10.182  1.00  0.840          H  
ATOM   5896  HB  ILE A 366      38.700  32.815  10.672  1.00  1.180          H  
ATOM   5897 1HG1 ILE A 366      40.377  33.993   9.387  1.00  1.180          H  
ATOM   5898 2HG1 ILE A 366      40.271  34.607  11.028  1.00  1.180          H  
ATOM   5899 1HG2 ILE A 366      39.608  33.094  12.947  1.00  1.180          H  
ATOM   5900 2HG2 ILE A 366      39.240  31.407  12.620  1.00  1.180          H  
ATOM   5901 3HG2 ILE A 366      40.916  31.945  12.591  1.00  1.180          H  
ATOM   5902 1HD1 ILE A 366      42.509  34.599  10.266  1.00  1.180          H  
ATOM   5903 2HD1 ILE A 366      42.320  33.499  11.634  1.00  1.180          H  
ATOM   5904 3HD1 ILE A 366      42.410  32.885   9.980  1.00  1.180          H  
ATOM   5905  N   THR A 367      39.661  29.072  10.860  1.00  0.580          N  
ATOM   5906  CA  THR A 367      38.744  27.971  11.112  1.00  0.530          C  
ATOM   5907  C   THR A 367      38.836  27.407  12.510  1.00  0.490          C  
ATOM   5908  O   THR A 367      39.755  27.702  13.268  1.00  0.460          O  
ATOM   5909  CB  THR A 367      39.023  26.829  10.124  1.00  0.760          C  
ATOM   5910  OG1 THR A 367      40.287  26.230  10.436  1.00  0.760          O  
ATOM   5911  CG2 THR A 367      39.109  27.405   8.696  1.00  0.760          C  
ATOM   5912  H   THR A 367      40.672  28.984  11.001  1.00  0.700          H  
ATOM   5913  HA  THR A 367      37.720  28.315  10.967  1.00  0.640          H  
ATOM   5914  HB  THR A 367      38.233  26.088  10.187  1.00  0.910          H  
ATOM   5915  HG1 THR A 367      40.189  25.660  11.219  1.00  0.910          H  
ATOM   5916 1HG2 THR A 367      39.295  26.598   8.000  1.00  0.910          H  
ATOM   5917 2HG2 THR A 367      38.198  27.902   8.433  1.00  0.910          H  
ATOM   5918 3HG2 THR A 367      39.918  28.120   8.637  1.00  0.910          H  
ATOM   5919  N   GLY A 368      37.843  26.620  12.877  1.00  0.510          N  
ATOM   5920  CA  GLY A 368      37.868  25.926  14.158  1.00  0.480          C  
ATOM   5921  C   GLY A 368      38.373  24.512  13.936  1.00  0.500          C  
ATOM   5922  O   GLY A 368      38.774  24.159  12.824  1.00  0.640          O  
ATOM   5923  H   GLY A 368      37.073  26.493  12.217  1.00  0.610          H  
ATOM   5924 1HA  GLY A 368      38.520  26.446  14.860  1.00  0.580          H  
ATOM   5925 2HA  GLY A 368      36.876  25.909  14.600  1.00  0.580          H  
ATOM   5926  N   ARG A 369      38.279  23.669  14.961  1.00  0.460          N  
ATOM   5927  CA  ARG A 369      38.787  22.301  14.857  1.00  0.490          C  
ATOM   5928  C   ARG A 369      37.822  21.243  14.362  1.00  0.500          C  
ATOM   5929  O   ARG A 369      38.189  20.087  14.278  1.00  0.670          O  
ATOM   5930  CB  ARG A 369      39.318  21.814  16.180  1.00  0.670          C  
ATOM   5931  CG  ARG A 369      40.521  22.541  16.657  1.00  0.670          C  
ATOM   5932  CD  ARG A 369      41.058  21.943  17.879  1.00  0.670          C  
ATOM   5933  NE  ARG A 369      40.202  22.143  19.032  1.00  0.670          N  
ATOM   5934  CZ  ARG A 369      40.468  21.674  20.244  1.00  0.670          C  
ATOM   5935  NH1 ARG A 369      41.539  20.972  20.524  1.00  0.670          N  
ATOM   5936  NH2 ARG A 369      39.643  21.926  21.188  1.00  0.670          N  
ATOM   5937  H   ARG A 369      37.912  24.005  15.845  1.00  0.550          H  
ATOM   5938  HA  ARG A 369      39.625  22.336  14.167  1.00  0.590          H  
ATOM   5939 1HB  ARG A 369      38.541  21.908  16.939  1.00  0.810          H  
ATOM   5940 2HB  ARG A 369      39.575  20.755  16.107  1.00  0.810          H  
ATOM   5941 1HG  ARG A 369      41.290  22.543  15.904  1.00  0.810          H  
ATOM   5942 2HG  ARG A 369      40.239  23.571  16.879  1.00  0.810          H  
ATOM   5943 1HD  ARG A 369      41.156  20.864  17.716  1.00  0.810          H  
ATOM   5944 2HD  ARG A 369      42.040  22.350  18.096  1.00  0.810          H  
ATOM   5945  HE  ARG A 369      39.323  22.694  18.954  1.00  0.810          H  
ATOM   5946 1HH1 ARG A 369      42.225  20.735  19.820  1.00  0.810          H  
ATOM   5947 2HH1 ARG A 369      41.660  20.669  21.503  1.00  0.810          H  
ATOM   5948 1HH2 ARG A 369      38.799  22.460  20.980  1.00  0.810          H  
ATOM   5949 2HH2 ARG A 369      39.861  21.585  22.121  1.00  0.810          H  
ATOM   5950  N   TYR A 370      36.592  21.599  14.070  1.00  0.520          N  
ATOM   5951  CA  TYR A 370      35.624  20.583  13.676  1.00  0.520          C  
ATOM   5952  C   TYR A 370      35.076  20.712  12.262  1.00  0.550          C  
ATOM   5953  O   TYR A 370      33.914  20.401  12.022  1.00  0.550          O  
ATOM   5954  CB  TYR A 370      34.501  20.559  14.693  1.00  0.730          C  
ATOM   5955  CG  TYR A 370      34.965  20.230  16.078  1.00  0.730          C  
ATOM   5956  CD1 TYR A 370      35.160  21.213  17.031  1.00  0.730          C  
ATOM   5957  CD2 TYR A 370      35.192  18.929  16.392  1.00  0.730          C  
ATOM   5958  CE1 TYR A 370      35.579  20.851  18.299  1.00  0.730          C  
ATOM   5959  CE2 TYR A 370      35.597  18.568  17.636  1.00  0.730          C  
ATOM   5960  CZ  TYR A 370      35.792  19.504  18.585  1.00  0.730          C  
ATOM   5961  OH  TYR A 370      36.201  19.108  19.820  1.00  0.730          O  
ATOM   5962  H   TYR A 370      36.331  22.569  14.154  1.00  0.620          H  
ATOM   5963  HA  TYR A 370      36.112  19.622  13.709  1.00  0.620          H  
ATOM   5964 1HB  TYR A 370      33.964  21.512  14.707  1.00  0.870          H  
ATOM   5965 2HB  TYR A 370      33.823  19.788  14.408  1.00  0.870          H  
ATOM   5966  HD1 TYR A 370      34.983  22.260  16.788  1.00  0.870          H  
ATOM   5967  HD2 TYR A 370      35.039  18.167  15.639  1.00  0.870          H  
ATOM   5968  HE1 TYR A 370      35.738  21.613  19.063  1.00  0.870          H  
ATOM   5969  HE2 TYR A 370      35.762  17.518  17.871  1.00  0.870          H  
ATOM   5970  HH  TYR A 370      36.374  18.136  19.815  1.00  0.870          H  
ATOM   5971  N   GLY A 371      35.877  21.208  11.319  1.00  0.590          N  
ATOM   5972  CA  GLY A 371      35.375  21.396   9.950  1.00  0.630          C  
ATOM   5973  C   GLY A 371      34.634  22.729   9.888  1.00  0.640          C  
ATOM   5974  O   GLY A 371      33.928  23.075   8.938  1.00  0.710          O  
ATOM   5975  H   GLY A 371      36.840  21.427  11.545  1.00  0.710          H  
ATOM   5976 1HA  GLY A 371      36.214  21.403   9.256  1.00  0.760          H  
ATOM   5977 2HA  GLY A 371      34.718  20.574   9.669  1.00  0.760          H  
ATOM   5978  N   ASN A 372      34.843  23.501  10.936  1.00  0.600          N  
ATOM   5979  CA  ASN A 372      34.263  24.811  11.156  1.00  0.650          C  
ATOM   5980  C   ASN A 372      34.965  25.839  10.306  1.00  0.690          C  
ATOM   5981  O   ASN A 372      35.827  26.571  10.799  1.00  0.710          O  
ATOM   5982  CB  ASN A 372      34.400  25.176  12.625  1.00  0.890          C  
ATOM   5983  CG  ASN A 372      33.722  26.477  13.042  1.00  0.890          C  
ATOM   5984  OD1 ASN A 372      32.771  26.959  12.413  1.00  0.890          O  
ATOM   5985  ND2 ASN A 372      34.227  27.054  14.111  1.00  0.890          N  
ATOM   5986  H   ASN A 372      35.439  23.115  11.645  1.00  0.720          H  
ATOM   5987  HA  ASN A 372      33.210  24.794  10.867  1.00  0.780          H  
ATOM   5988 1HB  ASN A 372      33.985  24.365  13.218  1.00  1.070          H  
ATOM   5989 2HB  ASN A 372      35.434  25.229  12.866  1.00  1.070          H  
ATOM   5990 1HD2 ASN A 372      33.842  27.914  14.448  1.00  1.070          H  
ATOM   5991 2HD2 ASN A 372      34.992  26.633  14.589  1.00  1.070          H  
ATOM   5992  N   LYS A 373      34.664  25.837   9.014  1.00  0.740          N  
ATOM   5993  CA  LYS A 373      35.345  26.739   8.105  1.00  0.820          C  
ATOM   5994  C   LYS A 373      34.680  28.106   8.080  1.00  0.810          C  
ATOM   5995  O   LYS A 373      33.514  28.250   8.452  1.00  0.940          O  
ATOM   5996  CB  LYS A 373      35.397  26.203   6.670  1.00  1.120          C  
ATOM   5997  CG  LYS A 373      34.043  26.135   5.940  1.00  1.120          C  
ATOM   5998  CD  LYS A 373      34.210  25.634   4.497  1.00  1.120          C  
ATOM   5999  CE  LYS A 373      32.889  25.653   3.738  1.00  1.120          C  
ATOM   6000  NZ  LYS A 373      33.043  25.163   2.336  1.00  1.120          N  
ATOM   6001  H   LYS A 373      33.973  25.157   8.687  1.00  0.890          H  
ATOM   6002  HA  LYS A 373      36.353  26.861   8.459  1.00  0.980          H  
ATOM   6003 1HB  LYS A 373      36.068  26.823   6.078  1.00  1.340          H  
ATOM   6004 2HB  LYS A 373      35.814  25.197   6.684  1.00  1.340          H  
ATOM   6005 1HG  LYS A 373      33.374  25.459   6.478  1.00  1.340          H  
ATOM   6006 2HG  LYS A 373      33.575  27.120   5.913  1.00  1.340          H  
ATOM   6007 1HD  LYS A 373      34.919  26.278   3.977  1.00  1.340          H  
ATOM   6008 2HD  LYS A 373      34.599  24.629   4.495  1.00  1.340          H  
ATOM   6009 1HE  LYS A 373      32.163  25.028   4.260  1.00  1.340          H  
ATOM   6010 2HE  LYS A 373      32.518  26.674   3.709  1.00  1.340          H  
ATOM   6011 1HZ  LYS A 373      32.149  25.200   1.867  1.00  1.340          H  
ATOM   6012 2HZ  LYS A 373      33.703  25.750   1.844  1.00  1.340          H  
ATOM   6013 3HZ  LYS A 373      33.378  24.212   2.344  1.00  1.340          H  
ATOM   6014  N   GLY A 374      35.411  29.094   7.585  1.00  0.810          N  
ATOM   6015  CA  GLY A 374      34.863  30.416   7.372  1.00  0.810          C  
ATOM   6016  C   GLY A 374      35.945  31.422   7.020  1.00  0.800          C  
ATOM   6017  O   GLY A 374      37.142  31.162   7.200  1.00  0.810          O  
ATOM   6018  H   GLY A 374      36.373  28.923   7.340  1.00  0.970          H  
ATOM   6019 1HA  GLY A 374      34.152  30.365   6.556  1.00  0.970          H  
ATOM   6020 2HA  GLY A 374      34.316  30.739   8.254  1.00  0.970          H  
ATOM   6021  N   VAL A 375      35.502  32.554   6.487  1.00  0.820          N  
ATOM   6022  CA  VAL A 375      36.401  33.625   6.058  1.00  0.850          C  
ATOM   6023  C   VAL A 375      36.046  34.983   6.662  1.00  0.790          C  
ATOM   6024  O   VAL A 375      34.879  35.396   6.659  1.00  0.810          O  
ATOM   6025  CB  VAL A 375      36.436  33.685   4.512  1.00  1.180          C  
ATOM   6026  CG1 VAL A 375      37.303  34.815   4.041  1.00  1.180          C  
ATOM   6027  CG2 VAL A 375      37.010  32.367   3.966  1.00  1.180          C  
ATOM   6028  H   VAL A 375      34.485  32.629   6.354  1.00  0.980          H  
ATOM   6029  HA  VAL A 375      37.406  33.377   6.396  1.00  1.020          H  
ATOM   6030  HB  VAL A 375      35.429  33.846   4.131  1.00  1.410          H  
ATOM   6031 1HG1 VAL A 375      37.319  34.828   2.956  1.00  1.410          H  
ATOM   6032 2HG1 VAL A 375      36.924  35.771   4.397  1.00  1.410          H  
ATOM   6033 3HG1 VAL A 375      38.304  34.653   4.419  1.00  1.410          H  
ATOM   6034 1HG2 VAL A 375      37.036  32.406   2.881  1.00  1.410          H  
ATOM   6035 2HG2 VAL A 375      38.016  32.226   4.346  1.00  1.410          H  
ATOM   6036 3HG2 VAL A 375      36.390  31.533   4.274  1.00  1.410          H  
ATOM   6037  N   ILE A 376      37.068  35.709   7.128  1.00  0.770          N  
ATOM   6038  CA  ILE A 376      36.813  37.003   7.734  1.00  0.750          C  
ATOM   6039  C   ILE A 376      36.143  37.926   6.757  1.00  0.820          C  
ATOM   6040  O   ILE A 376      36.671  38.233   5.682  1.00  0.900          O  
ATOM   6041  CB  ILE A 376      38.135  37.686   8.200  1.00  1.060          C  
ATOM   6042  CG1 ILE A 376      38.835  36.844   9.242  1.00  1.060          C  
ATOM   6043  CG2 ILE A 376      37.900  39.147   8.737  1.00  1.060          C  
ATOM   6044  CD1 ILE A 376      38.087  36.646  10.518  1.00  1.060          C  
ATOM   6045  H   ILE A 376      38.016  35.325   7.075  1.00  0.920          H  
ATOM   6046  HA  ILE A 376      36.146  36.869   8.566  1.00  0.900          H  
ATOM   6047  HB  ILE A 376      38.813  37.738   7.348  1.00  1.270          H  
ATOM   6048 1HG1 ILE A 376      39.013  35.868   8.815  1.00  1.270          H  
ATOM   6049 2HG1 ILE A 376      39.788  37.302   9.457  1.00  1.270          H  
ATOM   6050 1HG2 ILE A 376      38.859  39.579   9.025  1.00  1.270          H  
ATOM   6051 2HG2 ILE A 376      37.453  39.768   7.974  1.00  1.270          H  
ATOM   6052 3HG2 ILE A 376      37.238  39.138   9.594  1.00  1.270          H  
ATOM   6053 1HD1 ILE A 376      38.654  36.028  11.147  1.00  1.270          H  
ATOM   6054 2HD1 ILE A 376      37.904  37.590  11.021  1.00  1.270          H  
ATOM   6055 3HD1 ILE A 376      37.175  36.175  10.322  1.00  1.270          H  
ATOM   6056  N   SER A 377      34.997  38.428   7.191  1.00  0.820          N  
ATOM   6057  CA  SER A 377      34.204  39.358   6.420  1.00  0.900          C  
ATOM   6058  C   SER A 377      34.442  40.731   6.987  1.00  0.910          C  
ATOM   6059  O   SER A 377      34.386  41.733   6.266  1.00  1.190          O  
ATOM   6060  CB  SER A 377      32.742  39.014   6.546  1.00  1.230          C  
ATOM   6061  OG  SER A 377      32.338  39.179   7.871  1.00  1.230          O  
ATOM   6062  H   SER A 377      34.661  38.117   8.105  1.00  0.980          H  
ATOM   6063  HA  SER A 377      34.516  39.333   5.377  1.00  1.080          H  
ATOM   6064 1HB  SER A 377      32.149  39.652   5.895  1.00  1.470          H  
ATOM   6065 2HB  SER A 377      32.589  37.989   6.237  1.00  1.470          H  
ATOM   6066  HG  SER A 377      31.431  38.798   7.942  1.00  1.470          H  
ATOM   6067  N   LYS A 378      34.761  40.766   8.284  1.00  0.720          N  
ATOM   6068  CA  LYS A 378      34.988  42.030   8.955  1.00  0.760          C  
ATOM   6069  C   LYS A 378      35.743  41.892  10.270  1.00  0.670          C  
ATOM   6070  O   LYS A 378      35.756  40.824  10.897  1.00  0.610          O  
ATOM   6071  CB  LYS A 378      33.635  42.740   9.171  1.00  1.050          C  
ATOM   6072  CG  LYS A 378      33.688  44.163   9.793  1.00  1.050          C  
ATOM   6073  CD  LYS A 378      32.318  44.839   9.785  1.00  1.050          C  
ATOM   6074  CE  LYS A 378      31.944  45.382   8.387  1.00  1.050          C  
ATOM   6075  NZ  LYS A 378      30.612  46.078   8.384  1.00  1.050          N  
ATOM   6076  H   LYS A 378      34.758  39.885   8.808  1.00  0.860          H  
ATOM   6077  HA  LYS A 378      35.596  42.652   8.298  1.00  0.910          H  
ATOM   6078 1HB  LYS A 378      33.108  42.788   8.229  1.00  1.260          H  
ATOM   6079 2HB  LYS A 378      33.024  42.139   9.836  1.00  1.260          H  
ATOM   6080 1HG  LYS A 378      33.978  44.096  10.839  1.00  1.260          H  
ATOM   6081 2HG  LYS A 378      34.406  44.787   9.267  1.00  1.260          H  
ATOM   6082 1HD  LYS A 378      31.565  44.127  10.112  1.00  1.260          H  
ATOM   6083 2HD  LYS A 378      32.328  45.672  10.483  1.00  1.260          H  
ATOM   6084 1HE  LYS A 378      32.709  46.091   8.079  1.00  1.260          H  
ATOM   6085 2HE  LYS A 378      31.901  44.573   7.665  1.00  1.260          H  
ATOM   6086 1HZ  LYS A 378      30.418  46.424   7.461  1.00  1.260          H  
ATOM   6087 2HZ  LYS A 378      29.865  45.402   8.642  1.00  1.260          H  
ATOM   6088 3HZ  LYS A 378      30.615  46.843   9.034  1.00  1.260          H  
ATOM   6089  N   ILE A 379      36.396  42.991  10.646  1.00  0.690          N  
ATOM   6090  CA  ILE A 379      37.021  43.151  11.944  1.00  0.670          C  
ATOM   6091  C   ILE A 379      36.328  44.324  12.619  1.00  0.670          C  
ATOM   6092  O   ILE A 379      36.205  45.401  12.034  1.00  0.690          O  
ATOM   6093  CB  ILE A 379      38.545  43.360  11.853  1.00  0.950          C  
ATOM   6094  CG1 ILE A 379      39.170  42.114  11.186  1.00  0.950          C  
ATOM   6095  CG2 ILE A 379      39.134  43.603  13.270  1.00  0.950          C  
ATOM   6096  CD1 ILE A 379      40.614  42.235  10.843  1.00  0.950          C  
ATOM   6097  H   ILE A 379      36.393  43.787  10.022  1.00  0.830          H  
ATOM   6098  HA  ILE A 379      36.837  42.259  12.518  1.00  0.800          H  
ATOM   6099  HB  ILE A 379      38.755  44.221  11.222  1.00  1.140          H  
ATOM   6100 1HG1 ILE A 379      39.039  41.260  11.854  1.00  1.140          H  
ATOM   6101 2HG1 ILE A 379      38.638  41.909  10.263  1.00  1.140          H  
ATOM   6102 1HG2 ILE A 379      40.202  43.759  13.214  1.00  1.140          H  
ATOM   6103 2HG2 ILE A 379      38.679  44.487  13.717  1.00  1.140          H  
ATOM   6104 3HG2 ILE A 379      38.931  42.738  13.899  1.00  1.140          H  
ATOM   6105 1HD1 ILE A 379      40.921  41.321  10.387  1.00  1.140          H  
ATOM   6106 2HD1 ILE A 379      40.762  43.062  10.148  1.00  1.140          H  
ATOM   6107 3HD1 ILE A 379      41.215  42.402  11.728  1.00  1.140          H  
ATOM   6108  N   LEU A 380      35.826  44.096  13.817  1.00  0.660          N  
ATOM   6109  CA  LEU A 380      35.067  45.119  14.517  1.00  0.660          C  
ATOM   6110  C   LEU A 380      35.817  45.862  15.610  1.00  0.720          C  
ATOM   6111  O   LEU A 380      36.505  45.237  16.409  1.00  0.750          O  
ATOM   6112  CB  LEU A 380      33.845  44.476  15.158  1.00  0.920          C  
ATOM   6113  CG  LEU A 380      32.776  43.934  14.239  1.00  0.920          C  
ATOM   6114  CD1 LEU A 380      31.765  43.182  15.076  1.00  0.920          C  
ATOM   6115  CD2 LEU A 380      32.066  45.069  13.510  1.00  0.920          C  
ATOM   6116  H   LEU A 380      36.020  43.183  14.235  1.00  0.790          H  
ATOM   6117  HA  LEU A 380      34.731  45.800  13.764  1.00  0.790          H  
ATOM   6118 1HB  LEU A 380      34.203  43.631  15.734  1.00  1.110          H  
ATOM   6119 2HB  LEU A 380      33.399  45.165  15.843  1.00  1.110          H  
ATOM   6120  HG  LEU A 380      33.221  43.275  13.515  1.00  1.110          H  
ATOM   6121 1HD1 LEU A 380      30.999  42.792  14.445  1.00  1.110          H  
ATOM   6122 2HD1 LEU A 380      32.248  42.365  15.570  1.00  1.110          H  
ATOM   6123 3HD1 LEU A 380      31.318  43.851  15.815  1.00  1.110          H  
ATOM   6124 1HD2 LEU A 380      31.292  44.647  12.869  1.00  1.110          H  
ATOM   6125 2HD2 LEU A 380      31.608  45.736  14.233  1.00  1.110          H  
ATOM   6126 3HD2 LEU A 380      32.758  45.627  12.896  1.00  1.110          H  
ATOM   6127  N   PRO A 381      35.644  47.188  15.733  1.00  0.820          N  
ATOM   6128  CA  PRO A 381      36.202  47.980  16.804  1.00  0.890          C  
ATOM   6129  C   PRO A 381      35.670  47.428  18.115  1.00  0.850          C  
ATOM   6130  O   PRO A 381      34.509  47.027  18.168  1.00  1.070          O  
ATOM   6131  CB  PRO A 381      35.643  49.382  16.518  1.00  1.330          C  
ATOM   6132  CG  PRO A 381      35.382  49.394  15.031  1.00  1.330          C  
ATOM   6133  CD  PRO A 381      34.954  47.980  14.687  1.00  1.330          C  
ATOM   6134  HA  PRO A 381      37.288  47.949  16.755  1.00  1.070          H  
ATOM   6135 1HB  PRO A 381      34.752  49.576  17.134  1.00  1.600          H  
ATOM   6136 2HB  PRO A 381      36.397  50.131  16.813  1.00  1.600          H  
ATOM   6137 1HG  PRO A 381      34.604  50.141  14.794  1.00  1.600          H  
ATOM   6138 2HG  PRO A 381      36.290  49.700  14.493  1.00  1.600          H  
ATOM   6139 1HD  PRO A 381      33.871  47.841  14.736  1.00  1.600          H  
ATOM   6140 2HD  PRO A 381      35.370  47.781  13.683  1.00  1.600          H  
ATOM   6141  N   ASP A 382      36.488  47.456  19.165  1.00  0.840          N  
ATOM   6142  CA  ASP A 382      36.118  46.964  20.501  1.00  0.870          C  
ATOM   6143  C   ASP A 382      34.631  47.128  20.881  1.00  0.930          C  
ATOM   6144  O   ASP A 382      33.960  46.179  21.302  1.00  1.260          O  
ATOM   6145  CB  ASP A 382      36.968  47.666  21.578  1.00  1.210          C  
ATOM   6146  CG  ASP A 382      38.472  47.203  21.645  1.00  1.210          C  
ATOM   6147  OD1 ASP A 382      38.793  46.161  21.154  1.00  1.210          O  
ATOM   6148  OD2 ASP A 382      39.286  47.937  22.189  1.00  1.210          O  
ATOM   6149  H   ASP A 382      37.444  47.813  19.010  1.00  1.010          H  
ATOM   6150  HA  ASP A 382      36.352  45.898  20.529  1.00  1.040          H  
ATOM   6151 1HB  ASP A 382      36.953  48.740  21.397  1.00  1.450          H  
ATOM   6152 2HB  ASP A 382      36.511  47.501  22.553  1.00  1.450          H  
ATOM   6153  N   ASP A 383      34.092  48.340  20.750  1.00  0.870          N  
ATOM   6154  CA  ASP A 383      32.738  48.608  21.235  1.00  1.100          C  
ATOM   6155  C   ASP A 383      31.595  48.199  20.298  1.00  1.040          C  
ATOM   6156  O   ASP A 383      30.427  48.450  20.605  1.00  1.220          O  
ATOM   6157  CB  ASP A 383      32.618  50.089  21.625  1.00  1.450          C  
ATOM   6158  CG  ASP A 383      32.818  51.083  20.462  1.00  1.450          C  
ATOM   6159  OD1 ASP A 383      32.969  50.660  19.335  1.00  1.450          O  
ATOM   6160  OD2 ASP A 383      32.832  52.259  20.721  1.00  1.450          O  
ATOM   6161  H   ASP A 383      34.625  49.097  20.336  1.00  1.040          H  
ATOM   6162  HA  ASP A 383      32.610  48.034  22.153  1.00  1.320          H  
ATOM   6163 1HB  ASP A 383      31.633  50.263  22.058  1.00  1.740          H  
ATOM   6164 2HB  ASP A 383      33.352  50.313  22.399  1.00  1.740          H  
ATOM   6165  N   GLN A 384      31.915  47.544  19.183  1.00  0.910          N  
ATOM   6166  CA  GLN A 384      30.903  47.088  18.241  1.00  0.970          C  
ATOM   6167  C   GLN A 384      30.555  45.613  18.458  1.00  0.900          C  
ATOM   6168  O   GLN A 384      29.699  45.051  17.760  1.00  0.930          O  
ATOM   6169  CB  GLN A 384      31.377  47.343  16.815  1.00  1.330          C  
ATOM   6170  CG  GLN A 384      31.653  48.806  16.535  1.00  1.330          C  
ATOM   6171  CD  GLN A 384      30.462  49.677  16.728  1.00  1.330          C  
ATOM   6172  OE1 GLN A 384      29.418  49.481  16.091  1.00  1.330          O  
ATOM   6173  NE2 GLN A 384      30.592  50.647  17.620  1.00  1.330          N  
ATOM   6174  H   GLN A 384      32.900  47.365  18.977  1.00  1.090          H  
ATOM   6175  HA  GLN A 384      29.994  47.664  18.410  1.00  1.160          H  
ATOM   6176 1HB  GLN A 384      32.300  46.824  16.666  1.00  1.600          H  
ATOM   6177 2HB  GLN A 384      30.647  46.969  16.102  1.00  1.600          H  
ATOM   6178 1HG  GLN A 384      32.428  49.149  17.223  1.00  1.600          H  
ATOM   6179 2HG  GLN A 384      31.982  48.920  15.512  1.00  1.600          H  
ATOM   6180 1HE2 GLN A 384      29.834  51.266  17.811  1.00  1.600          H  
ATOM   6181 2HE2 GLN A 384      31.481  50.755  18.142  1.00  1.600          H  
ATOM   6182  N   MET A 385      31.218  44.973  19.426  1.00  0.900          N  
ATOM   6183  CA  MET A 385      30.947  43.570  19.704  1.00  0.890          C  
ATOM   6184  C   MET A 385      29.675  43.492  20.540  1.00  0.870          C  
ATOM   6185  O   MET A 385      29.373  44.434  21.267  1.00  1.010          O  
ATOM   6186  CB  MET A 385      32.118  42.927  20.443  1.00  1.250          C  
ATOM   6187  CG  MET A 385      33.405  42.928  19.675  1.00  1.250          C  
ATOM   6188  SD  MET A 385      33.314  42.056  18.080  1.00  1.250          S  
ATOM   6189  CE  MET A 385      33.193  40.319  18.423  1.00  1.250          C  
ATOM   6190  H   MET A 385      31.923  45.480  19.979  1.00  1.080          H  
ATOM   6191  HA  MET A 385      30.792  43.063  18.756  1.00  1.070          H  
ATOM   6192 1HB  MET A 385      32.305  43.487  21.362  1.00  1.500          H  
ATOM   6193 2HB  MET A 385      31.892  41.906  20.738  1.00  1.500          H  
ATOM   6194 1HG  MET A 385      33.730  43.954  19.494  1.00  1.500          H  
ATOM   6195 2HG  MET A 385      34.155  42.439  20.297  1.00  1.500          H  
ATOM   6196 1HE  MET A 385      33.162  39.758  17.485  1.00  1.500          H  
ATOM   6197 2HE  MET A 385      34.051  40.025  18.978  1.00  1.500          H  
ATOM   6198 3HE  MET A 385      32.309  40.111  19.005  1.00  1.500          H  
ATOM   6199  N   PRO A 386      28.880  42.420  20.451  1.00  0.870          N  
ATOM   6200  CA  PRO A 386      27.726  42.210  21.303  1.00  0.970          C  
ATOM   6201  C   PRO A 386      28.175  42.034  22.747  1.00  1.010          C  
ATOM   6202  O   PRO A 386      29.194  41.369  22.963  1.00  1.180          O  
ATOM   6203  CB  PRO A 386      27.127  40.913  20.726  1.00  1.460          C  
ATOM   6204  CG  PRO A 386      28.285  40.215  20.013  1.00  1.460          C  
ATOM   6205  CD  PRO A 386      29.154  41.336  19.483  1.00  1.460          C  
ATOM   6206  HA  PRO A 386      27.044  43.064  21.210  1.00  1.160          H  
ATOM   6207 1HB  PRO A 386      26.721  40.301  21.554  1.00  1.750          H  
ATOM   6208 2HB  PRO A 386      26.300  41.134  20.051  1.00  1.750          H  
ATOM   6209 1HG  PRO A 386      28.827  39.570  20.727  1.00  1.750          H  
ATOM   6210 2HG  PRO A 386      27.909  39.555  19.212  1.00  1.750          H  
ATOM   6211 1HD  PRO A 386      30.188  41.003  19.523  1.00  1.750          H  
ATOM   6212 2HD  PRO A 386      28.854  41.628  18.472  1.00  1.750          H  
ATOM   6213  N   THR A 387      27.399  42.573  23.715  1.00  1.140          N  
ATOM   6214  CA  THR A 387      27.625  42.405  25.163  1.00  1.310          C  
ATOM   6215  C   THR A 387      26.282  42.117  25.875  1.00  1.240          C  
ATOM   6216  O   THR A 387      25.220  42.484  25.370  1.00  1.440          O  
ATOM   6217  CB  THR A 387      28.298  43.640  25.801  1.00  1.770          C  
ATOM   6218  OG1 THR A 387      27.404  44.756  25.730  1.00  1.770          O  
ATOM   6219  CG2 THR A 387      29.609  43.986  25.065  1.00  1.770          C  
ATOM   6220  H   THR A 387      26.601  43.124  23.439  1.00  1.370          H  
ATOM   6221  HA  THR A 387      28.268  41.541  25.312  1.00  1.570          H  
ATOM   6222  HB  THR A 387      28.522  43.427  26.845  1.00  2.120          H  
ATOM   6223  HG1 THR A 387      26.662  44.590  26.312  1.00  2.120          H  
ATOM   6224 1HG2 THR A 387      30.069  44.854  25.536  1.00  2.120          H  
ATOM   6225 2HG2 THR A 387      30.287  43.148  25.116  1.00  2.120          H  
ATOM   6226 3HG2 THR A 387      29.404  44.217  24.022  1.00  2.120          H  
ATOM   6227  N   VAL A 388      26.327  41.551  27.094  1.00  1.250          N  
ATOM   6228  CA  VAL A 388      25.084  41.164  27.783  1.00  1.260          C  
ATOM   6229  C   VAL A 388      24.499  42.081  28.860  1.00  1.200          C  
ATOM   6230  O   VAL A 388      23.279  42.190  28.952  1.00  1.380          O  
ATOM   6231  CB  VAL A 388      25.211  39.713  28.339  1.00  1.760          C  
ATOM   6232  CG1 VAL A 388      26.193  39.602  29.527  1.00  1.760          C  
ATOM   6233  CG2 VAL A 388      23.828  39.191  28.729  1.00  1.760          C  
ATOM   6234  H   VAL A 388      27.219  41.334  27.498  1.00  1.500          H  
ATOM   6235  HA  VAL A 388      24.323  41.100  27.008  1.00  1.510          H  
ATOM   6236  HB  VAL A 388      25.579  39.108  27.568  1.00  2.110          H  
ATOM   6237 1HG1 VAL A 388      26.256  38.558  29.837  1.00  2.110          H  
ATOM   6238 2HG1 VAL A 388      27.177  39.945  29.233  1.00  2.110          H  
ATOM   6239 3HG1 VAL A 388      25.849  40.186  30.370  1.00  2.110          H  
ATOM   6240 1HG2 VAL A 388      23.903  38.165  29.063  1.00  2.110          H  
ATOM   6241 2HG2 VAL A 388      23.402  39.788  29.531  1.00  2.110          H  
ATOM   6242 3HG2 VAL A 388      23.164  39.239  27.856  1.00  2.110          H  
ATOM   6243  N   ALA A 389      25.298  42.656  29.741  1.00  1.570          N  
ATOM   6244  CA  ALA A 389      24.665  43.402  30.815  1.00  1.850          C  
ATOM   6245  C   ALA A 389      25.591  44.464  31.398  1.00  1.580          C  
ATOM   6246  O   ALA A 389      26.810  44.323  31.292  1.00  2.000          O  
ATOM   6247  CB  ALA A 389      24.246  42.408  31.895  1.00  2.480          C  
ATOM   6248  H   ALA A 389      26.300  42.582  29.675  1.00  1.880          H  
ATOM   6249  HA  ALA A 389      23.794  43.895  30.396  1.00  2.220          H  
ATOM   6250 1HB  ALA A 389      23.747  42.898  32.700  1.00  2.970          H  
ATOM   6251 2HB  ALA A 389      23.573  41.663  31.470  1.00  2.970          H  
ATOM   6252 3HB  ALA A 389      25.130  41.913  32.287  1.00  2.970          H  
ATOM   6253  N   GLU A 390      25.044  45.529  32.019  1.00  1.780          N  
ATOM   6254  CA  GLU A 390      23.605  45.820  32.189  1.00  2.480          C  
ATOM   6255  C   GLU A 390      23.131  46.793  31.118  1.00  2.890          C  
ATOM   6256  O   GLU A 390      23.936  47.535  30.561  1.00  3.400          O  
ATOM   6257  CB  GLU A 390      23.333  46.419  33.569  1.00  3.190          C  
ATOM   6258  CG  GLU A 390      23.698  45.522  34.746  1.00  3.190          C  
ATOM   6259  CD  GLU A 390      22.859  44.284  34.832  1.00  3.190          C  
ATOM   6260  OE1 GLU A 390      21.819  44.242  34.216  1.00  3.190          O  
ATOM   6261  OE2 GLU A 390      23.268  43.365  35.494  1.00  3.190          O  
ATOM   6262  H   GLU A 390      25.685  46.208  32.400  1.00  2.140          H  
ATOM   6263  HA  GLU A 390      23.012  44.917  32.106  1.00  2.980          H  
ATOM   6264 1HB  GLU A 390      23.896  47.346  33.675  1.00  3.830          H  
ATOM   6265 2HB  GLU A 390      22.276  46.671  33.656  1.00  3.830          H  
ATOM   6266 1HG  GLU A 390      24.743  45.228  34.656  1.00  3.830          H  
ATOM   6267 2HG  GLU A 390      23.588  46.091  35.667  1.00  3.830          H  
ATOM   6268  N   GLY A 391      21.822  46.805  30.838  1.00  3.200          N  
ATOM   6269  CA  GLY A 391      21.276  47.760  29.869  1.00  3.930          C  
ATOM   6270  C   GLY A 391      21.610  47.382  28.429  1.00  4.620          C  
ATOM   6271  O   GLY A 391      21.745  48.253  27.562  1.00  5.270          O  
ATOM   6272  H   GLY A 391      21.198  46.174  31.326  1.00  3.840          H  
ATOM   6273 1HA  GLY A 391      20.193  47.812  29.987  1.00  4.720          H  
ATOM   6274 2HA  GLY A 391      21.667  48.753  30.085  1.00  4.720          H  
ATOM   6275  N   ARG A 392      21.774  46.086  28.182  1.00  4.680          N  
ATOM   6276  CA  ARG A 392      22.139  45.588  26.871  1.00  5.520          C  
ATOM   6277  C   ARG A 392      21.213  44.443  26.488  1.00  5.780          C  
ATOM   6278  O   ARG A 392      20.634  43.787  27.354  1.00  5.990          O  
ATOM   6279  CB  ARG A 392      23.593  45.147  26.874  1.00  7.390          C  
ATOM   6280  CG  ARG A 392      24.615  46.256  27.158  1.00  7.390          C  
ATOM   6281  CD  ARG A 392      24.731  47.237  26.042  1.00  7.390          C  
ATOM   6282  NE  ARG A 392      25.755  48.228  26.309  1.00  7.390          N  
ATOM   6283  CZ  ARG A 392      25.569  49.388  26.987  1.00  7.390          C  
ATOM   6284  NH1 ARG A 392      24.385  49.719  27.489  1.00  7.390          N  
ATOM   6285  NH2 ARG A 392      26.599  50.210  27.154  1.00  7.390          N  
ATOM   6286  H   ARG A 392      21.622  45.419  28.924  1.00  5.620          H  
ATOM   6287  HA  ARG A 392      22.001  46.379  26.139  1.00  6.620          H  
ATOM   6288 1HB  ARG A 392      23.726  44.402  27.631  1.00  8.870          H  
ATOM   6289 2HB  ARG A 392      23.845  44.690  25.917  1.00  8.870          H  
ATOM   6290 1HG  ARG A 392      24.331  46.793  28.055  1.00  8.870          H  
ATOM   6291 2HG  ARG A 392      25.587  45.811  27.325  1.00  8.870          H  
ATOM   6292 1HD  ARG A 392      25.007  46.704  25.131  1.00  8.870          H  
ATOM   6293 2HD  ARG A 392      23.793  47.753  25.885  1.00  8.870          H  
ATOM   6294  HE  ARG A 392      26.685  48.034  25.955  1.00  8.870          H  
ATOM   6295 1HH1 ARG A 392      23.554  49.107  27.393  1.00  8.870          H  
ATOM   6296 2HH1 ARG A 392      24.279  50.584  27.992  1.00  8.870          H  
ATOM   6297 1HH2 ARG A 392      27.506  49.970  26.777  1.00  8.870          H  
ATOM   6298 2HH2 ARG A 392      26.478  51.076  27.658  1.00  8.870          H  
ATOM   6299  N   PHE A 393      21.035  44.250  25.180  1.00  5.980          N  
ATOM   6300  CA  PHE A 393      20.125  43.236  24.663  1.00  6.420          C  
ATOM   6301  C   PHE A 393      20.793  42.303  23.657  1.00  5.850          C  
ATOM   6302  O   PHE A 393      20.267  42.094  22.562  1.00  6.110          O  
ATOM   6303  CB  PHE A 393      18.942  43.961  24.037  1.00  8.810          C  
ATOM   6304  CG  PHE A 393      18.319  44.896  25.042  1.00  8.810          C  
ATOM   6305  CD1 PHE A 393      18.639  46.254  25.028  1.00  8.810          C  
ATOM   6306  CD2 PHE A 393      17.464  44.432  26.021  1.00  8.810          C  
ATOM   6307  CE1 PHE A 393      18.117  47.111  25.965  1.00  8.810          C  
ATOM   6308  CE2 PHE A 393      16.938  45.293  26.961  1.00  8.810          C  
ATOM   6309  CZ  PHE A 393      17.267  46.633  26.933  1.00  8.810          C  
ATOM   6310  H   PHE A 393      21.546  44.824  24.527  1.00  7.180          H  
ATOM   6311  HA  PHE A 393      19.772  42.632  25.499  1.00  7.700          H  
ATOM   6312 1HB  PHE A 393      19.255  44.527  23.164  1.00 10.570          H  
ATOM   6313 2HB  PHE A 393      18.191  43.231  23.729  1.00 10.570          H  
ATOM   6314  HD1 PHE A 393      19.319  46.632  24.268  1.00 10.570          H  
ATOM   6315  HD2 PHE A 393      17.213  43.368  26.051  1.00 10.570          H  
ATOM   6316  HE1 PHE A 393      18.383  48.168  25.944  1.00 10.570          H  
ATOM   6317  HE2 PHE A 393      16.267  44.910  27.729  1.00 10.570          H  
ATOM   6318  HZ  PHE A 393      16.856  47.311  27.677  1.00 10.570          H  
ATOM   6319  N   LYS A 394      21.986  41.820  24.002  1.00  5.340          N  
ATOM   6320  CA  LYS A 394      22.817  40.951  23.164  1.00  5.140          C  
ATOM   6321  C   LYS A 394      23.481  39.883  24.044  1.00  4.470          C  
ATOM   6322  O   LYS A 394      23.225  39.828  25.243  1.00  4.640          O  
ATOM   6323  CB  LYS A 394      23.829  41.784  22.368  1.00  7.280          C  
ATOM   6324  CG  LYS A 394      23.182  42.792  21.384  1.00  7.280          C  
ATOM   6325  CD  LYS A 394      24.205  43.580  20.596  1.00  7.280          C  
ATOM   6326  CE  LYS A 394      23.537  44.582  19.662  1.00  7.280          C  
ATOM   6327  NZ  LYS A 394      24.542  45.392  18.902  1.00  7.280          N  
ATOM   6328  H   LYS A 394      22.333  42.044  24.929  1.00  6.410          H  
ATOM   6329  HA  LYS A 394      22.188  40.429  22.461  1.00  6.170          H  
ATOM   6330 1HB  LYS A 394      24.470  42.329  23.045  1.00  8.730          H  
ATOM   6331 2HB  LYS A 394      24.452  41.123  21.791  1.00  8.730          H  
ATOM   6332 1HG  LYS A 394      22.524  42.255  20.698  1.00  8.730          H  
ATOM   6333 2HG  LYS A 394      22.585  43.503  21.939  1.00  8.730          H  
ATOM   6334 1HD  LYS A 394      24.858  44.117  21.283  1.00  8.730          H  
ATOM   6335 2HD  LYS A 394      24.801  42.906  19.999  1.00  8.730          H  
ATOM   6336 1HE  LYS A 394      22.908  44.043  18.954  1.00  8.730          H  
ATOM   6337 2HE  LYS A 394      22.911  45.255  20.248  1.00  8.730          H  
ATOM   6338 1HZ  LYS A 394      24.059  46.040  18.296  1.00  8.730          H  
ATOM   6339 2HZ  LYS A 394      25.126  45.909  19.547  1.00  8.730          H  
ATOM   6340 3HZ  LYS A 394      25.125  44.780  18.344  1.00  8.730          H  
ATOM   6341  N   GLY A 395      24.241  38.957  23.461  1.00  4.170          N  
ATOM   6342  CA  GLY A 395      24.891  37.941  24.307  1.00  3.940          C  
ATOM   6343  C   GLY A 395      26.183  38.469  24.947  1.00  3.270          C  
ATOM   6344  O   GLY A 395      26.655  39.549  24.622  1.00  3.420          O  
ATOM   6345  H   GLY A 395      24.391  38.989  22.463  1.00  5.000          H  
ATOM   6346 1HA  GLY A 395      24.202  37.622  25.092  1.00  4.730          H  
ATOM   6347 2HA  GLY A 395      25.114  37.060  23.717  1.00  4.730          H  
ATOM   6348  N   LEU A 396      26.826  37.652  25.777  1.00  2.770          N  
ATOM   6349  CA  LEU A 396      28.037  38.034  26.513  1.00  2.160          C  
ATOM   6350  C   LEU A 396      29.189  38.396  25.602  1.00  1.680          C  
ATOM   6351  O   LEU A 396      29.366  37.812  24.535  1.00  1.760          O  
ATOM   6352  CB  LEU A 396      28.389  36.941  27.530  1.00  3.270          C  
ATOM   6353  CG  LEU A 396      29.566  37.168  28.490  1.00  3.270          C  
ATOM   6354  CD1 LEU A 396      29.243  36.495  29.807  1.00  3.270          C  
ATOM   6355  CD2 LEU A 396      30.835  36.539  27.919  1.00  3.270          C  
ATOM   6356  H   LEU A 396      26.424  36.746  25.964  1.00  3.320          H  
ATOM   6357  HA  LEU A 396      27.810  38.928  27.081  1.00  2.590          H  
ATOM   6358 1HB  LEU A 396      27.529  36.834  28.158  1.00  3.920          H  
ATOM   6359 2HB  LEU A 396      28.558  36.010  27.015  1.00  3.920          H  
ATOM   6360  HG  LEU A 396      29.710  38.230  28.662  1.00  3.920          H  
ATOM   6361 1HD1 LEU A 396      30.066  36.640  30.507  1.00  3.920          H  
ATOM   6362 2HD1 LEU A 396      28.332  36.923  30.231  1.00  3.920          H  
ATOM   6363 3HD1 LEU A 396      29.100  35.445  29.639  1.00  3.920          H  
ATOM   6364 1HD2 LEU A 396      31.655  36.689  28.618  1.00  3.920          H  
ATOM   6365 2HD2 LEU A 396      30.675  35.473  27.776  1.00  3.920          H  
ATOM   6366 3HD2 LEU A 396      31.100  36.987  26.969  1.00  3.920          H  
ATOM   6367  N   LYS A 397      29.948  39.414  26.037  1.00  1.450          N  
ATOM   6368  CA  LYS A 397      31.033  39.988  25.261  1.00  1.100          C  
ATOM   6369  C   LYS A 397      31.862  38.956  24.555  1.00  0.900          C  
ATOM   6370  O   LYS A 397      32.578  38.168  25.171  1.00  0.910          O  
ATOM   6371  CB  LYS A 397      31.935  40.832  26.166  1.00  1.680          C  
ATOM   6372  CG  LYS A 397      33.062  41.564  25.430  1.00  1.680          C  
ATOM   6373  CD  LYS A 397      33.867  42.450  26.380  1.00  1.680          C  
ATOM   6374  CE  LYS A 397      34.978  43.192  25.644  1.00  1.680          C  
ATOM   6375  NZ  LYS A 397      35.778  44.054  26.564  1.00  1.680          N  
ATOM   6376  H   LYS A 397      29.746  39.807  26.937  1.00  1.740          H  
ATOM   6377  HA  LYS A 397      30.620  40.636  24.515  1.00  1.320          H  
ATOM   6378 1HB  LYS A 397      31.334  41.575  26.687  1.00  2.020          H  
ATOM   6379 2HB  LYS A 397      32.389  40.190  26.921  1.00  2.020          H  
ATOM   6380 1HG  LYS A 397      33.739  40.832  24.974  1.00  2.020          H  
ATOM   6381 2HG  LYS A 397      32.638  42.178  24.634  1.00  2.020          H  
ATOM   6382 1HD  LYS A 397      33.203  43.179  26.850  1.00  2.020          H  
ATOM   6383 2HD  LYS A 397      34.313  41.834  27.161  1.00  2.020          H  
ATOM   6384 1HE  LYS A 397      35.639  42.464  25.175  1.00  2.020          H  
ATOM   6385 2HE  LYS A 397      34.535  43.819  24.867  1.00  2.020          H  
ATOM   6386 1HZ  LYS A 397      36.503  44.525  26.041  1.00  2.020          H  
ATOM   6387 2HZ  LYS A 397      35.176  44.741  26.996  1.00  2.020          H  
ATOM   6388 3HZ  LYS A 397      36.202  43.481  27.280  1.00  2.020          H  
ATOM   6389  N   ALA A 398      31.813  39.054  23.236  1.00  0.820          N  
ATOM   6390  CA  ALA A 398      32.524  38.140  22.348  1.00  0.690          C  
ATOM   6391  C   ALA A 398      33.756  38.754  21.704  1.00  0.680          C  
ATOM   6392  O   ALA A 398      33.819  39.960  21.470  1.00  0.840          O  
ATOM   6393  CB  ALA A 398      31.588  37.664  21.248  1.00  1.020          C  
ATOM   6394  H   ALA A 398      31.158  39.762  22.880  1.00  0.980          H  
ATOM   6395  HA  ALA A 398      32.840  37.278  22.940  1.00  0.830          H  
ATOM   6396 1HB  ALA A 398      32.103  36.940  20.609  1.00  1.220          H  
ATOM   6397 2HB  ALA A 398      30.731  37.199  21.712  1.00  1.220          H  
ATOM   6398 3HB  ALA A 398      31.264  38.509  20.649  1.00  1.220          H  
ATOM   6399  N   ASP A 399      34.713  37.889  21.375  1.00  0.600          N  
ATOM   6400  CA  ASP A 399      35.867  38.241  20.565  1.00  0.690          C  
ATOM   6401  C   ASP A 399      35.559  37.791  19.137  1.00  0.590          C  
ATOM   6402  O   ASP A 399      35.953  38.429  18.165  1.00  0.580          O  
ATOM   6403  CB  ASP A 399      37.145  37.534  21.009  1.00  0.930          C  
ATOM   6404  CG  ASP A 399      37.597  37.835  22.429  1.00  0.930          C  
ATOM   6405  OD1 ASP A 399      37.712  38.977  22.814  1.00  0.930          O  
ATOM   6406  OD2 ASP A 399      37.848  36.863  23.127  1.00  0.930          O  
ATOM   6407  H   ASP A 399      34.588  36.932  21.670  1.00  0.720          H  
ATOM   6408  HA  ASP A 399      36.010  39.320  20.585  1.00  0.830          H  
ATOM   6409 1HB  ASP A 399      36.997  36.472  20.909  1.00  1.120          H  
ATOM   6410 2HB  ASP A 399      37.954  37.811  20.327  1.00  1.120          H  
ATOM   6411  N   ILE A 400      34.848  36.670  18.994  1.00  0.580          N  
ATOM   6412  CA  ILE A 400      34.544  36.171  17.647  1.00  0.560          C  
ATOM   6413  C   ILE A 400      33.054  35.845  17.457  1.00  0.560          C  
ATOM   6414  O   ILE A 400      32.443  35.138  18.259  1.00  0.610          O  
ATOM   6415  CB  ILE A 400      35.469  34.968  17.293  1.00  0.790          C  
ATOM   6416  CG1 ILE A 400      35.202  34.471  15.854  1.00  0.790          C  
ATOM   6417  CG2 ILE A 400      35.307  33.852  18.253  1.00  0.790          C  
ATOM   6418  CD1 ILE A 400      36.263  33.522  15.319  1.00  0.790          C  
ATOM   6419  H   ILE A 400      34.527  36.169  19.827  1.00  0.700          H  
ATOM   6420  HA  ILE A 400      34.777  36.959  16.933  1.00  0.670          H  
ATOM   6421  HB  ILE A 400      36.494  35.316  17.337  1.00  0.950          H  
ATOM   6422 1HG1 ILE A 400      34.245  33.965  15.823  1.00  0.950          H  
ATOM   6423 2HG1 ILE A 400      35.143  35.335  15.198  1.00  0.950          H  
ATOM   6424 1HG2 ILE A 400      35.977  33.038  18.032  1.00  0.950          H  
ATOM   6425 2HG2 ILE A 400      35.507  34.201  19.261  1.00  0.950          H  
ATOM   6426 3HG2 ILE A 400      34.303  33.506  18.164  1.00  0.950          H  
ATOM   6427 1HD1 ILE A 400      36.012  33.232  14.314  1.00  0.950          H  
ATOM   6428 2HD1 ILE A 400      37.226  34.011  15.322  1.00  0.950          H  
ATOM   6429 3HD1 ILE A 400      36.309  32.639  15.928  1.00  0.950          H  
ATOM   6430  N   CYS A 401      32.482  36.347  16.373  1.00  0.520          N  
ATOM   6431  CA  CYS A 401      31.090  36.082  16.056  1.00  0.520          C  
ATOM   6432  C   CYS A 401      31.000  35.019  14.950  1.00  0.550          C  
ATOM   6433  O   CYS A 401      31.566  35.170  13.854  1.00  0.560          O  
ATOM   6434  CB  CYS A 401      30.383  37.365  15.605  1.00  0.730          C  
ATOM   6435  SG  CYS A 401      30.322  38.720  16.829  1.00  0.730          S  
ATOM   6436  H   CYS A 401      33.039  36.927  15.751  1.00  0.620          H  
ATOM   6437  HA  CYS A 401      30.584  35.700  16.944  1.00  0.620          H  
ATOM   6438 1HB  CYS A 401      30.873  37.734  14.738  1.00  0.870          H  
ATOM   6439 2HB  CYS A 401      29.357  37.124  15.330  1.00  0.870          H  
ATOM   6440  HG  CYS A 401      29.852  39.639  15.986  1.00  0.870          H  
ATOM   6441  N   LEU A 402      30.295  33.929  15.264  1.00  0.590          N  
ATOM   6442  CA  LEU A 402      30.089  32.792  14.359  1.00  0.630          C  
ATOM   6443  C   LEU A 402      28.586  32.587  14.144  1.00  0.660          C  
ATOM   6444  O   LEU A 402      27.820  32.820  15.065  1.00  0.720          O  
ATOM   6445  CB  LEU A 402      30.703  31.530  14.999  1.00  0.870          C  
ATOM   6446  CG  LEU A 402      32.232  31.602  15.364  1.00  0.870          C  
ATOM   6447  CD1 LEU A 402      32.635  30.329  16.126  1.00  0.870          C  
ATOM   6448  CD2 LEU A 402      33.083  31.768  14.095  1.00  0.870          C  
ATOM   6449  H   LEU A 402      29.865  33.896  16.197  1.00  0.710          H  
ATOM   6450  HA  LEU A 402      30.548  33.004  13.394  1.00  0.760          H  
ATOM   6451 1HB  LEU A 402      30.168  31.339  15.929  1.00  1.040          H  
ATOM   6452 2HB  LEU A 402      30.546  30.682  14.332  1.00  1.040          H  
ATOM   6453  HG  LEU A 402      32.402  32.452  16.026  1.00  1.040          H  
ATOM   6454 1HD1 LEU A 402      33.690  30.391  16.397  1.00  1.040          H  
ATOM   6455 2HD1 LEU A 402      32.033  30.237  17.029  1.00  1.040          H  
ATOM   6456 3HD1 LEU A 402      32.474  29.455  15.497  1.00  1.040          H  
ATOM   6457 1HD2 LEU A 402      34.124  31.812  14.370  1.00  1.040          H  
ATOM   6458 2HD2 LEU A 402      32.928  30.921  13.427  1.00  1.040          H  
ATOM   6459 3HD2 LEU A 402      32.810  32.690  13.581  1.00  1.040          H  
ATOM   6460  N   ASN A 403      28.142  32.138  12.967  1.00  0.710          N  
ATOM   6461  CA  ASN A 403      26.712  31.866  12.762  1.00  0.760          C  
ATOM   6462  C   ASN A 403      26.400  30.372  13.002  1.00  0.740          C  
ATOM   6463  O   ASN A 403      26.881  29.537  12.225  1.00  0.760          O  
ATOM   6464  CB  ASN A 403      26.240  32.313  11.397  1.00  1.040          C  
ATOM   6465  CG  ASN A 403      24.733  32.193  11.220  1.00  1.040          C  
ATOM   6466  OD1 ASN A 403      24.076  31.163  11.476  1.00  1.040          O  
ATOM   6467  ND2 ASN A 403      24.156  33.280  10.790  1.00  1.040          N  
ATOM   6468  H   ASN A 403      28.790  31.980  12.204  1.00  0.850          H  
ATOM   6469  HA  ASN A 403      26.180  32.479  13.474  1.00  0.910          H  
ATOM   6470 1HB  ASN A 403      26.507  33.355  11.260  1.00  1.250          H  
ATOM   6471 2HB  ASN A 403      26.741  31.738  10.619  1.00  1.250          H  
ATOM   6472 1HD2 ASN A 403      23.164  33.306  10.644  1.00  1.250          H  
ATOM   6473 2HD2 ASN A 403      24.710  34.095  10.602  1.00  1.250          H  
ATOM   6474  N   PRO A 404      25.567  30.003  14.014  1.00  0.780          N  
ATOM   6475  CA  PRO A 404      25.293  28.635  14.469  1.00  0.840          C  
ATOM   6476  C   PRO A 404      24.681  27.746  13.404  1.00  0.820          C  
ATOM   6477  O   PRO A 404      24.771  26.518  13.500  1.00  0.890          O  
ATOM   6478  CB  PRO A 404      24.292  28.841  15.613  1.00  1.260          C  
ATOM   6479  CG  PRO A 404      23.660  30.193  15.350  1.00  1.260          C  
ATOM   6480  CD  PRO A 404      24.741  31.024  14.692  1.00  1.260          C  
ATOM   6481  HA  PRO A 404      26.217  28.190  14.846  1.00  1.010          H  
ATOM   6482 1HB  PRO A 404      23.544  28.037  15.586  1.00  1.510          H  
ATOM   6483 2HB  PRO A 404      24.800  28.749  16.575  1.00  1.510          H  
ATOM   6484 1HG  PRO A 404      22.768  30.083  14.714  1.00  1.510          H  
ATOM   6485 2HG  PRO A 404      23.313  30.635  16.301  1.00  1.510          H  
ATOM   6486 1HD  PRO A 404      24.236  31.689  13.987  1.00  1.510          H  
ATOM   6487 2HD  PRO A 404      25.330  31.567  15.406  1.00  1.510          H  
ATOM   6488  N   LEU A 405      24.105  28.334  12.361  1.00  0.750          N  
ATOM   6489  CA  LEU A 405      23.529  27.519  11.313  1.00  0.800          C  
ATOM   6490  C   LEU A 405      24.600  26.608  10.765  1.00  0.760          C  
ATOM   6491  O   LEU A 405      24.307  25.473  10.394  1.00  0.840          O  
ATOM   6492  CB  LEU A 405      22.937  28.375  10.197  1.00  1.100          C  
ATOM   6493  CG  LEU A 405      21.657  29.177  10.548  1.00  1.100          C  
ATOM   6494  CD1 LEU A 405      21.350  30.110   9.400  1.00  1.100          C  
ATOM   6495  CD2 LEU A 405      20.474  28.225  10.794  1.00  1.100          C  
ATOM   6496  H   LEU A 405      24.077  29.350  12.261  1.00  0.900          H  
ATOM   6497  HA  LEU A 405      22.756  26.894  11.742  1.00  0.960          H  
ATOM   6498 1HB  LEU A 405      23.697  29.084   9.869  1.00  1.320          H  
ATOM   6499 2HB  LEU A 405      22.700  27.724   9.360  1.00  1.320          H  
ATOM   6500  HG  LEU A 405      21.831  29.776  11.440  1.00  1.320          H  
ATOM   6501 1HD1 LEU A 405      20.463  30.697   9.632  1.00  1.320          H  
ATOM   6502 2HD1 LEU A 405      22.195  30.775   9.256  1.00  1.320          H  
ATOM   6503 3HD1 LEU A 405      21.178  29.535   8.491  1.00  1.320          H  
ATOM   6504 1HD2 LEU A 405      19.586  28.813  11.025  1.00  1.320          H  
ATOM   6505 2HD2 LEU A 405      20.291  27.631   9.898  1.00  1.320          H  
ATOM   6506 3HD2 LEU A 405      20.677  27.563  11.627  1.00  1.320          H  
ATOM   6507  N   GLY A 406      25.853  27.084  10.728  1.00  0.760          N  
ATOM   6508  CA  GLY A 406      26.951  26.301  10.217  1.00  0.800          C  
ATOM   6509  C   GLY A 406      27.109  24.975  10.958  1.00  0.880          C  
ATOM   6510  O   GLY A 406      27.502  24.001  10.336  1.00  1.110          O  
ATOM   6511  H   GLY A 406      26.076  28.023  11.080  1.00  0.910          H  
ATOM   6512 1HA  GLY A 406      26.804  26.123   9.155  1.00  0.960          H  
ATOM   6513 2HA  GLY A 406      27.870  26.880  10.312  1.00  0.960          H  
ATOM   6514  N   VAL A 407      26.801  24.924  12.264  1.00  0.840          N  
ATOM   6515  CA  VAL A 407      26.922  23.708  13.070  1.00  0.970          C  
ATOM   6516  C   VAL A 407      25.929  22.660  12.597  1.00  1.020          C  
ATOM   6517  O   VAL A 407      26.156  21.444  12.655  1.00  1.140          O  
ATOM   6518  CB  VAL A 407      26.717  24.013  14.578  1.00  1.310          C  
ATOM   6519  CG1 VAL A 407      26.675  22.709  15.401  1.00  1.310          C  
ATOM   6520  CG2 VAL A 407      27.859  24.902  15.062  1.00  1.310          C  
ATOM   6521  H   VAL A 407      26.426  25.748  12.731  1.00  1.010          H  
ATOM   6522  HA  VAL A 407      27.918  23.320  12.928  1.00  1.160          H  
ATOM   6523  HB  VAL A 407      25.764  24.521  14.717  1.00  1.570          H  
ATOM   6524 1HG1 VAL A 407      26.530  22.952  16.436  1.00  1.570          H  
ATOM   6525 2HG1 VAL A 407      25.855  22.072  15.073  1.00  1.570          H  
ATOM   6526 3HG1 VAL A 407      27.623  22.178  15.276  1.00  1.570          H  
ATOM   6527 1HG2 VAL A 407      27.732  25.130  16.112  1.00  1.570          H  
ATOM   6528 2HG2 VAL A 407      28.798  24.369  14.916  1.00  1.570          H  
ATOM   6529 3HG2 VAL A 407      27.873  25.829  14.491  1.00  1.570          H  
ATOM   6530  N   PHE A 408      24.746  23.136  12.266  1.00  1.080          N  
ATOM   6531  CA  PHE A 408      23.687  22.253  11.819  1.00  1.320          C  
ATOM   6532  C   PHE A 408      23.851  21.874  10.336  1.00  1.340          C  
ATOM   6533  O   PHE A 408      23.540  20.748   9.938  1.00  1.540          O  
ATOM   6534  CB  PHE A 408      22.367  22.932  12.120  1.00  1.750          C  
ATOM   6535  CG  PHE A 408      22.269  23.098  13.607  1.00  1.750          C  
ATOM   6536  CD1 PHE A 408      22.559  24.326  14.180  1.00  1.750          C  
ATOM   6537  CD2 PHE A 408      21.961  22.034  14.443  1.00  1.750          C  
ATOM   6538  CE1 PHE A 408      22.544  24.496  15.541  1.00  1.750          C  
ATOM   6539  CE2 PHE A 408      21.941  22.203  15.814  1.00  1.750          C  
ATOM   6540  CZ  PHE A 408      22.236  23.435  16.363  1.00  1.750          C  
ATOM   6541  H   PHE A 408      24.608  24.153  12.323  1.00  1.300          H  
ATOM   6542  HA  PHE A 408      23.741  21.337  12.405  1.00  1.580          H  
ATOM   6543 1HB  PHE A 408      22.327  23.914  11.639  1.00  2.100          H  
ATOM   6544 2HB  PHE A 408      21.535  22.329  11.764  1.00  2.100          H  
ATOM   6545  HD1 PHE A 408      22.812  25.161  13.538  1.00  2.100          H  
ATOM   6546  HD2 PHE A 408      21.741  21.056  14.011  1.00  2.100          H  
ATOM   6547  HE1 PHE A 408      22.782  25.471  15.967  1.00  2.100          H  
ATOM   6548  HE2 PHE A 408      21.699  21.362  16.464  1.00  2.100          H  
ATOM   6549  HZ  PHE A 408      22.225  23.566  17.444  1.00  2.100          H  
ATOM   6550  N   ASN A 409      24.347  22.820   9.527  1.00  1.240          N  
ATOM   6551  CA  ASN A 409      24.572  22.617   8.094  1.00  1.410          C  
ATOM   6552  C   ASN A 409      25.813  21.733   7.856  1.00  1.280          C  
ATOM   6553  O   ASN A 409      25.921  20.995   6.863  1.00  1.410          O  
ATOM   6554  CB  ASN A 409      24.721  23.957   7.406  1.00  1.910          C  
ATOM   6555  CG  ASN A 409      23.444  24.726   7.331  1.00  1.910          C  
ATOM   6556  OD1 ASN A 409      22.338  24.178   7.414  1.00  1.910          O  
ATOM   6557  ND2 ASN A 409      23.571  26.013   7.171  1.00  1.910          N  
ATOM   6558  H   ASN A 409      24.546  23.734   9.928  1.00  1.490          H  
ATOM   6559  HA  ASN A 409      23.711  22.095   7.677  1.00  1.690          H  
ATOM   6560 1HB  ASN A 409      25.439  24.556   7.954  1.00  2.290          H  
ATOM   6561 2HB  ASN A 409      25.107  23.813   6.402  1.00  2.290          H  
ATOM   6562 1HD2 ASN A 409      22.758  26.590   7.113  1.00  2.290          H  
ATOM   6563 2HD2 ASN A 409      24.478  26.424   7.106  1.00  2.290          H  
ATOM   6564  N   ARG A 410      26.764  21.815   8.775  1.00  1.260          N  
ATOM   6565  CA  ARG A 410      27.970  21.032   8.735  1.00  1.250          C  
ATOM   6566  C   ARG A 410      27.914  20.270  10.039  1.00  1.110          C  
ATOM   6567  O   ARG A 410      28.199  20.833  11.085  1.00  1.350          O  
ATOM   6568  CB  ARG A 410      29.230  21.917   8.672  1.00  1.750          C  
ATOM   6569  CG  ARG A 410      29.426  22.727   7.355  1.00  1.750          C  
ATOM   6570  CD  ARG A 410      28.641  24.026   7.358  1.00  1.750          C  
ATOM   6571  NE  ARG A 410      28.870  24.853   6.184  1.00  1.750          N  
ATOM   6572  CZ  ARG A 410      28.298  24.640   4.966  1.00  1.750          C  
ATOM   6573  NH1 ARG A 410      27.507  23.587   4.744  1.00  1.750          N  
ATOM   6574  NH2 ARG A 410      28.537  25.496   3.983  1.00  1.750          N  
ATOM   6575  H   ARG A 410      26.681  22.487   9.540  1.00  1.510          H  
ATOM   6576  HA  ARG A 410      27.933  20.344   7.906  1.00  1.500          H  
ATOM   6577 1HB  ARG A 410      29.250  22.601   9.506  1.00  2.100          H  
ATOM   6578 2HB  ARG A 410      30.105  21.286   8.775  1.00  2.100          H  
ATOM   6579 1HG  ARG A 410      30.483  22.966   7.231  1.00  2.100          H  
ATOM   6580 2HG  ARG A 410      29.094  22.134   6.525  1.00  2.100          H  
ATOM   6581 1HD  ARG A 410      27.605  23.850   7.421  1.00  2.100          H  
ATOM   6582 2HD  ARG A 410      28.946  24.604   8.228  1.00  2.100          H  
ATOM   6583  HE  ARG A 410      29.440  25.720   6.296  1.00  2.100          H  
ATOM   6584 1HH1 ARG A 410      27.323  22.905   5.476  1.00  2.100          H  
ATOM   6585 2HH1 ARG A 410      27.097  23.451   3.831  1.00  2.100          H  
ATOM   6586 1HH2 ARG A 410      29.158  26.316   4.152  1.00  2.100          H  
ATOM   6587 2HH2 ARG A 410      28.126  25.362   3.076  1.00  2.100          H  
ATOM   6588  N   LEU A 411      27.589  18.980   9.996  1.00  0.920          N  
ATOM   6589  CA  LEU A 411      27.292  18.275  11.235  1.00  0.880          C  
ATOM   6590  C   LEU A 411      28.488  18.071  12.148  1.00  0.720          C  
ATOM   6591  O   LEU A 411      29.159  17.028  12.132  1.00  0.820          O  
ATOM   6592  CB  LEU A 411      26.677  16.902  10.889  1.00  1.250          C  
ATOM   6593  CG  LEU A 411      26.232  15.980  12.074  1.00  1.250          C  
ATOM   6594  CD1 LEU A 411      25.079  16.636  12.846  1.00  1.250          C  
ATOM   6595  CD2 LEU A 411      25.811  14.624  11.510  1.00  1.250          C  
ATOM   6596  H   LEU A 411      27.401  18.533   9.114  1.00  1.100          H  
ATOM   6597  HA  LEU A 411      26.557  18.876  11.771  1.00  1.060          H  
ATOM   6598 1HB  LEU A 411      25.795  17.080  10.277  1.00  1.500          H  
ATOM   6599 2HB  LEU A 411      27.392  16.349  10.287  1.00  1.500          H  
ATOM   6600  HG  LEU A 411      27.061  15.835  12.766  1.00  1.500          H  
ATOM   6601 1HD1 LEU A 411      24.779  15.985  13.668  1.00  1.500          H  
ATOM   6602 2HD1 LEU A 411      25.380  17.589  13.247  1.00  1.500          H  
ATOM   6603 3HD1 LEU A 411      24.234  16.786  12.175  1.00  1.500          H  
ATOM   6604 1HD2 LEU A 411      25.506  13.968  12.324  1.00  1.500          H  
ATOM   6605 2HD2 LEU A 411      24.978  14.759  10.821  1.00  1.500          H  
ATOM   6606 3HD2 LEU A 411      26.647  14.167  10.975  1.00  1.500          H  
ATOM   6607  N   ASN A 412      28.710  19.091  12.971  1.00  0.570          N  
ATOM   6608  CA  ASN A 412      29.808  19.127  13.918  1.00  0.470          C  
ATOM   6609  C   ASN A 412      29.438  19.644  15.319  1.00  0.480          C  
ATOM   6610  O   ASN A 412      30.189  20.456  15.853  1.00  0.510          O  
ATOM   6611  CB  ASN A 412      30.956  19.916  13.353  1.00  0.700          C  
ATOM   6612  CG  ASN A 412      30.654  21.333  13.103  1.00  0.700          C  
ATOM   6613  OD1 ASN A 412      29.637  21.865  13.535  1.00  0.700          O  
ATOM   6614  ND2 ASN A 412      31.537  21.967  12.398  1.00  0.700          N  
ATOM   6615  H   ASN A 412      28.097  19.923  12.842  1.00  0.680          H  
ATOM   6616  HA  ASN A 412      30.174  18.109  14.041  1.00  0.560          H  
ATOM   6617 1HB  ASN A 412      31.743  19.874  14.058  1.00  0.840          H  
ATOM   6618 2HB  ASN A 412      31.311  19.455  12.430  1.00  0.840          H  
ATOM   6619 1HD2 ASN A 412      31.395  22.933  12.183  1.00  0.840          H  
ATOM   6620 2HD2 ASN A 412      32.363  21.467  12.085  1.00  0.840          H  
ATOM   6621  N   PRO A 413      28.386  19.114  15.995  1.00  0.500          N  
ATOM   6622  CA  PRO A 413      27.837  19.579  17.276  1.00  0.570          C  
ATOM   6623  C   PRO A 413      28.880  19.537  18.395  1.00  0.510          C  
ATOM   6624  O   PRO A 413      28.735  20.214  19.421  1.00  0.530          O  
ATOM   6625  CB  PRO A 413      26.684  18.598  17.526  1.00  0.850          C  
ATOM   6626  CG  PRO A 413      27.033  17.369  16.712  1.00  0.850          C  
ATOM   6627  CD  PRO A 413      27.722  17.900  15.483  1.00  0.850          C  
ATOM   6628  HA  PRO A 413      27.449  20.596  17.155  1.00  0.680          H  
ATOM   6629 1HB  PRO A 413      26.600  18.382  18.602  1.00  1.030          H  
ATOM   6630 2HB  PRO A 413      25.733  19.058  17.216  1.00  1.030          H  
ATOM   6631 1HG  PRO A 413      27.683  16.689  17.292  1.00  1.030          H  
ATOM   6632 2HG  PRO A 413      26.122  16.801  16.472  1.00  1.030          H  
ATOM   6633 1HD  PRO A 413      28.442  17.148  15.119  1.00  1.030          H  
ATOM   6634 2HD  PRO A 413      26.978  18.163  14.737  1.00  1.030          H  
ATOM   6635  N   SER A 414      29.945  18.770  18.172  1.00  0.470          N  
ATOM   6636  CA  SER A 414      31.093  18.632  19.050  1.00  0.470          C  
ATOM   6637  C   SER A 414      31.718  20.016  19.310  1.00  0.480          C  
ATOM   6638  O   SER A 414      32.341  20.258  20.349  1.00  0.510          O  
ATOM   6639  CB  SER A 414      32.066  17.786  18.311  1.00  0.660          C  
ATOM   6640  OG  SER A 414      32.445  18.481  17.171  1.00  0.660          O  
ATOM   6641  H   SER A 414      30.002  18.248  17.309  1.00  0.560          H  
ATOM   6642  HA  SER A 414      30.785  18.168  19.988  1.00  0.560          H  
ATOM   6643 1HB  SER A 414      32.937  17.556  18.923  1.00  0.790          H  
ATOM   6644 2HB  SER A 414      31.599  16.857  18.022  1.00  0.790          H  
ATOM   6645  HG  SER A 414      32.986  17.873  16.650  1.00  0.790          H  
ATOM   6646  N   GLN A 415      31.500  20.922  18.351  1.00  0.460          N  
ATOM   6647  CA  GLN A 415      31.934  22.303  18.355  1.00  0.460          C  
ATOM   6648  C   GLN A 415      31.282  23.086  19.487  1.00  0.480          C  
ATOM   6649  O   GLN A 415      31.889  24.009  20.048  1.00  0.550          O  
ATOM   6650  CB  GLN A 415      31.585  22.932  17.011  1.00  0.640          C  
ATOM   6651  CG  GLN A 415      32.033  24.335  16.814  1.00  0.640          C  
ATOM   6652  CD  GLN A 415      31.671  24.794  15.427  1.00  0.640          C  
ATOM   6653  OE1 GLN A 415      31.816  24.027  14.484  1.00  0.640          O  
ATOM   6654  NE2 GLN A 415      31.188  26.009  15.283  1.00  0.640          N  
ATOM   6655  H   GLN A 415      30.989  20.605  17.523  1.00  0.550          H  
ATOM   6656  HA  GLN A 415      33.009  22.330  18.503  1.00  0.550          H  
ATOM   6657 1HB  GLN A 415      32.016  22.325  16.214  1.00  0.770          H  
ATOM   6658 2HB  GLN A 415      30.502  22.910  16.875  1.00  0.770          H  
ATOM   6659 1HG  GLN A 415      31.550  24.971  17.537  1.00  0.770          H  
ATOM   6660 2HG  GLN A 415      33.110  24.380  16.928  1.00  0.770          H  
ATOM   6661 1HE2 GLN A 415      30.923  26.341  14.372  1.00  0.770          H  
ATOM   6662 2HE2 GLN A 415      31.059  26.596  16.081  1.00  0.770          H  
ATOM   6663  N   LEU A 416      30.014  22.766  19.780  1.00  0.440          N  
ATOM   6664  CA  LEU A 416      29.289  23.483  20.804  1.00  0.470          C  
ATOM   6665  C   LEU A 416      29.738  22.919  22.132  1.00  0.480          C  
ATOM   6666  O   LEU A 416      29.872  23.662  23.105  1.00  0.530          O  
ATOM   6667  CB  LEU A 416      27.777  23.285  20.625  1.00  0.650          C  
ATOM   6668  CG  LEU A 416      27.154  23.823  19.295  1.00  0.650          C  
ATOM   6669  CD1 LEU A 416      25.678  23.446  19.255  1.00  0.650          C  
ATOM   6670  CD2 LEU A 416      27.342  25.326  19.176  1.00  0.650          C  
ATOM   6671  H   LEU A 416      29.543  21.986  19.322  1.00  0.530          H  
ATOM   6672  HA  LEU A 416      29.550  24.536  20.775  1.00  0.560          H  
ATOM   6673 1HB  LEU A 416      27.563  22.217  20.681  1.00  0.780          H  
ATOM   6674 2HB  LEU A 416      27.265  23.777  21.456  1.00  0.780          H  
ATOM   6675  HG  LEU A 416      27.646  23.341  18.452  1.00  0.780          H  
ATOM   6676 1HD1 LEU A 416      25.234  23.793  18.322  1.00  0.780          H  
ATOM   6677 2HD1 LEU A 416      25.580  22.361  19.319  1.00  0.780          H  
ATOM   6678 3HD1 LEU A 416      25.160  23.906  20.092  1.00  0.780          H  
ATOM   6679 1HD2 LEU A 416      26.903  25.679  18.245  1.00  0.780          H  
ATOM   6680 2HD2 LEU A 416      26.864  25.831  20.005  1.00  0.780          H  
ATOM   6681 3HD2 LEU A 416      28.395  25.549  19.177  1.00  0.780          H  
ATOM   6682  N   ILE A 417      30.039  21.616  22.146  1.00  0.490          N  
ATOM   6683  CA  ILE A 417      30.493  20.969  23.371  1.00  0.530          C  
ATOM   6684  C   ILE A 417      31.805  21.615  23.789  1.00  0.500          C  
ATOM   6685  O   ILE A 417      32.005  21.870  24.979  1.00  0.530          O  
ATOM   6686  CB  ILE A 417      30.685  19.442  23.215  1.00  0.730          C  
ATOM   6687  CG1 ILE A 417      29.320  18.739  22.868  1.00  0.730          C  
ATOM   6688  CG2 ILE A 417      31.317  18.850  24.510  1.00  0.730          C  
ATOM   6689  CD1 ILE A 417      28.198  18.888  23.893  1.00  0.730          C  
ATOM   6690  H   ILE A 417      29.874  21.082  21.288  1.00  0.590          H  
ATOM   6691  HA  ILE A 417      29.772  21.162  24.165  1.00  0.640          H  
ATOM   6692  HB  ILE A 417      31.357  19.247  22.389  1.00  0.870          H  
ATOM   6693 1HG1 ILE A 417      28.962  19.143  21.921  1.00  0.870          H  
ATOM   6694 2HG1 ILE A 417      29.512  17.675  22.736  1.00  0.870          H  
ATOM   6695 1HG2 ILE A 417      31.457  17.782  24.389  1.00  0.870          H  
ATOM   6696 2HG2 ILE A 417      32.280  19.311  24.710  1.00  0.870          H  
ATOM   6697 3HG2 ILE A 417      30.662  19.032  25.371  1.00  0.870          H  
ATOM   6698 1HD1 ILE A 417      27.318  18.359  23.534  1.00  0.870          H  
ATOM   6699 2HD1 ILE A 417      28.495  18.466  24.855  1.00  0.870          H  
ATOM   6700 3HD1 ILE A 417      27.937  19.937  24.035  1.00  0.870          H  
ATOM   6701  N   GLU A 418      32.713  21.849  22.825  1.00  0.460          N  
ATOM   6702  CA  GLU A 418      33.960  22.508  23.164  1.00  0.480          C  
ATOM   6703  C   GLU A 418      33.693  23.843  23.851  1.00  0.430          C  
ATOM   6704  O   GLU A 418      34.273  24.108  24.904  1.00  0.390          O  
ATOM   6705  CB  GLU A 418      34.843  22.781  21.941  1.00  0.660          C  
ATOM   6706  CG  GLU A 418      36.151  23.461  22.351  1.00  0.660          C  
ATOM   6707  CD  GLU A 418      37.065  23.940  21.277  1.00  0.660          C  
ATOM   6708  OE1 GLU A 418      37.270  23.276  20.293  1.00  0.660          O  
ATOM   6709  OE2 GLU A 418      37.622  25.000  21.499  1.00  0.660          O  
ATOM   6710  H   GLU A 418      32.529  21.538  21.864  1.00  0.550          H  
ATOM   6711  HA  GLU A 418      34.510  21.871  23.856  1.00  0.580          H  
ATOM   6712 1HB  GLU A 418      35.072  21.841  21.434  1.00  0.800          H  
ATOM   6713 2HB  GLU A 418      34.313  23.422  21.233  1.00  0.800          H  
ATOM   6714 1HG  GLU A 418      35.900  24.301  22.934  1.00  0.800          H  
ATOM   6715 2HG  GLU A 418      36.693  22.776  22.991  1.00  0.800          H  
ATOM   6716  N   GLN A 419      32.805  24.684  23.290  1.00  0.450          N  
ATOM   6717  CA  GLN A 419      32.556  25.973  23.934  1.00  0.420          C  
ATOM   6718  C   GLN A 419      31.962  25.847  25.329  1.00  0.380          C  
ATOM   6719  O   GLN A 419      32.296  26.646  26.214  1.00  0.350          O  
ATOM   6720  CB  GLN A 419      31.667  26.879  23.102  1.00  0.600          C  
ATOM   6721  CG  GLN A 419      32.342  27.401  21.885  1.00  0.600          C  
ATOM   6722  CD  GLN A 419      31.491  28.358  21.169  1.00  0.600          C  
ATOM   6723  OE1 GLN A 419      30.531  28.873  21.748  1.00  0.600          O  
ATOM   6724  NE2 GLN A 419      31.801  28.612  19.916  1.00  0.600          N  
ATOM   6725  H   GLN A 419      32.357  24.434  22.399  1.00  0.540          H  
ATOM   6726  HA  GLN A 419      33.513  26.478  24.028  1.00  0.500          H  
ATOM   6727 1HB  GLN A 419      30.779  26.322  22.788  1.00  0.720          H  
ATOM   6728 2HB  GLN A 419      31.327  27.718  23.706  1.00  0.720          H  
ATOM   6729 1HG  GLN A 419      33.250  27.917  22.195  1.00  0.720          H  
ATOM   6730 2HG  GLN A 419      32.586  26.573  21.216  1.00  0.720          H  
ATOM   6731 1HE2 GLN A 419      31.240  29.256  19.391  1.00  0.720          H  
ATOM   6732 2HE2 GLN A 419      32.580  28.156  19.489  1.00  0.720          H  
ATOM   6733  N   GLU A 420      31.086  24.868  25.539  1.00  0.420          N  
ATOM   6734  CA  GLU A 420      30.501  24.695  26.861  1.00  0.460          C  
ATOM   6735  C   GLU A 420      31.607  24.350  27.881  1.00  0.430          C  
ATOM   6736  O   GLU A 420      31.652  24.900  28.994  1.00  0.460          O  
ATOM   6737  CB  GLU A 420      29.415  23.624  26.786  1.00  0.630          C  
ATOM   6738  CG  GLU A 420      28.181  24.086  25.968  1.00  0.630          C  
ATOM   6739  CD  GLU A 420      27.089  23.080  25.873  1.00  0.630          C  
ATOM   6740  OE1 GLU A 420      27.340  21.950  26.149  1.00  0.630          O  
ATOM   6741  OE2 GLU A 420      25.988  23.459  25.556  1.00  0.630          O  
ATOM   6742  H   GLU A 420      30.788  24.280  24.749  1.00  0.500          H  
ATOM   6743  HA  GLU A 420      30.037  25.635  27.161  1.00  0.550          H  
ATOM   6744 1HB  GLU A 420      29.821  22.732  26.306  1.00  0.750          H  
ATOM   6745 2HB  GLU A 420      29.104  23.340  27.780  1.00  0.750          H  
ATOM   6746 1HG  GLU A 420      27.797  24.981  26.383  1.00  0.750          H  
ATOM   6747 2HG  GLU A 420      28.505  24.329  24.973  1.00  0.750          H  
ATOM   6748  N   LEU A 421      32.552  23.504  27.465  1.00  0.400          N  
ATOM   6749  CA  LEU A 421      33.689  23.167  28.306  1.00  0.410          C  
ATOM   6750  C   LEU A 421      34.605  24.374  28.510  1.00  0.410          C  
ATOM   6751  O   LEU A 421      35.171  24.545  29.589  1.00  0.450          O  
ATOM   6752  CB  LEU A 421      34.461  22.007  27.688  1.00  0.570          C  
ATOM   6753  CG  LEU A 421      33.755  20.633  27.688  1.00  0.570          C  
ATOM   6754  CD1 LEU A 421      34.566  19.692  26.855  1.00  0.570          C  
ATOM   6755  CD2 LEU A 421      33.608  20.082  29.126  1.00  0.570          C  
ATOM   6756  H   LEU A 421      32.431  23.043  26.553  1.00  0.480          H  
ATOM   6757  HA  LEU A 421      33.314  22.877  29.279  1.00  0.490          H  
ATOM   6758 1HB  LEU A 421      34.644  22.263  26.651  1.00  0.680          H  
ATOM   6759 2HB  LEU A 421      35.412  21.904  28.183  1.00  0.680          H  
ATOM   6760  HG  LEU A 421      32.759  20.728  27.237  1.00  0.680          H  
ATOM   6761 1HD1 LEU A 421      34.066  18.726  26.834  1.00  0.680          H  
ATOM   6762 2HD1 LEU A 421      34.644  20.083  25.840  1.00  0.680          H  
ATOM   6763 3HD1 LEU A 421      35.560  19.582  27.276  1.00  0.680          H  
ATOM   6764 1HD2 LEU A 421      33.113  19.110  29.080  1.00  0.680          H  
ATOM   6765 2HD2 LEU A 421      34.581  19.971  29.584  1.00  0.680          H  
ATOM   6766 3HD2 LEU A 421      33.003  20.747  29.731  1.00  0.680          H  
ATOM   6767  N   ASN A 422      34.770  25.207  27.480  1.00  0.400          N  
ATOM   6768  CA  ASN A 422      35.626  26.381  27.594  1.00  0.440          C  
ATOM   6769  C   ASN A 422      35.031  27.374  28.601  1.00  0.450          C  
ATOM   6770  O   ASN A 422      35.755  27.964  29.407  1.00  0.480          O  
ATOM   6771  CB  ASN A 422      35.809  27.028  26.253  1.00  0.600          C  
ATOM   6772  CG  ASN A 422      36.602  26.177  25.365  1.00  0.600          C  
ATOM   6773  OD1 ASN A 422      37.268  25.259  25.803  1.00  0.600          O  
ATOM   6774  ND2 ASN A 422      36.548  26.458  24.116  1.00  0.600          N  
ATOM   6775  H   ASN A 422      34.338  24.963  26.583  1.00  0.480          H  
ATOM   6776  HA  ASN A 422      36.598  26.065  27.967  1.00  0.530          H  
ATOM   6777 1HB  ASN A 422      34.847  27.230  25.802  1.00  0.720          H  
ATOM   6778 2HB  ASN A 422      36.321  27.975  26.375  1.00  0.720          H  
ATOM   6779 1HD2 ASN A 422      37.063  25.918  23.407  1.00  0.720          H  
ATOM   6780 2HD2 ASN A 422      36.010  27.233  23.809  1.00  0.720          H  
ATOM   6781  N   TRP A 423      33.694  27.491  28.623  1.00  0.450          N  
ATOM   6782  CA  TRP A 423      32.994  28.350  29.583  1.00  0.510          C  
ATOM   6783  C   TRP A 423      33.502  27.969  30.975  1.00  0.500          C  
ATOM   6784  O   TRP A 423      33.958  28.824  31.750  1.00  0.530          O  
ATOM   6785  CB  TRP A 423      31.481  28.122  29.490  1.00  0.690          C  
ATOM   6786  CG  TRP A 423      30.624  28.973  30.366  1.00  0.690          C  
ATOM   6787  CD1 TRP A 423      30.209  28.696  31.631  1.00  0.690          C  
ATOM   6788  CD2 TRP A 423      30.028  30.242  30.028  1.00  0.690          C  
ATOM   6789  NE1 TRP A 423      29.407  29.711  32.085  1.00  0.690          N  
ATOM   6790  CE2 TRP A 423      29.284  30.643  31.124  1.00  0.690          C  
ATOM   6791  CE3 TRP A 423      30.063  31.059  28.897  1.00  0.690          C  
ATOM   6792  CZ2 TRP A 423      28.578  31.814  31.134  1.00  0.690          C  
ATOM   6793  CZ3 TRP A 423      29.347  32.243  28.910  1.00  0.690          C  
ATOM   6794  CH2 TRP A 423      28.623  32.601  30.007  1.00  0.690          C  
ATOM   6795  H   TRP A 423      33.156  27.017  27.889  1.00  0.540          H  
ATOM   6796  HA  TRP A 423      33.226  29.393  29.379  1.00  0.610          H  
ATOM   6797 1HB  TRP A 423      31.157  28.251  28.450  1.00  0.830          H  
ATOM   6798 2HB  TRP A 423      31.270  27.107  29.756  1.00  0.830          H  
ATOM   6799  HD1 TRP A 423      30.477  27.806  32.200  1.00  0.830          H  
ATOM   6800  HE1 TRP A 423      28.934  29.836  33.028  1.00  0.830          H  
ATOM   6801  HE3 TRP A 423      30.641  30.769  28.029  1.00  0.830          H  
ATOM   6802  HZ2 TRP A 423      27.994  32.118  32.009  1.00  0.830          H  
ATOM   6803  HZ3 TRP A 423      29.376  32.875  28.033  1.00  0.830          H  
ATOM   6804  HH2 TRP A 423      28.067  33.525  30.002  1.00  0.830          H  
ATOM   6805  N   ILE A 424      33.462  26.659  31.254  1.00  0.470          N  
ATOM   6806  CA  ILE A 424      33.941  26.098  32.510  1.00  0.490          C  
ATOM   6807  C   ILE A 424      35.424  26.390  32.697  1.00  0.510          C  
ATOM   6808  O   ILE A 424      35.854  26.853  33.755  1.00  0.550          O  
ATOM   6809  CB  ILE A 424      33.672  24.577  32.554  1.00  0.680          C  
ATOM   6810  CG1 ILE A 424      32.165  24.355  32.646  1.00  0.680          C  
ATOM   6811  CG2 ILE A 424      34.449  23.900  33.687  1.00  0.680          C  
ATOM   6812  CD1 ILE A 424      31.715  22.943  32.380  1.00  0.680          C  
ATOM   6813  H   ILE A 424      33.050  26.039  30.545  1.00  0.560          H  
ATOM   6814  HA  ILE A 424      33.392  26.570  33.324  1.00  0.590          H  
ATOM   6815  HB  ILE A 424      33.987  24.140  31.623  1.00  0.810          H  
ATOM   6816 1HG1 ILE A 424      31.831  24.634  33.646  1.00  0.810          H  
ATOM   6817 2HG1 ILE A 424      31.690  25.010  31.934  1.00  0.810          H  
ATOM   6818 1HG2 ILE A 424      34.265  22.834  33.690  1.00  0.810          H  
ATOM   6819 2HG2 ILE A 424      35.506  24.061  33.546  1.00  0.810          H  
ATOM   6820 3HG2 ILE A 424      34.143  24.317  34.638  1.00  0.810          H  
ATOM   6821 1HD1 ILE A 424      30.642  22.906  32.463  1.00  0.810          H  
ATOM   6822 2HD1 ILE A 424      32.008  22.648  31.371  1.00  0.810          H  
ATOM   6823 3HD1 ILE A 424      32.147  22.259  33.093  1.00  0.810          H  
ATOM   6824  N   ALA A 425      36.227  26.187  31.657  1.00  0.490          N  
ATOM   6825  CA  ALA A 425      37.654  26.415  31.800  1.00  0.520          C  
ATOM   6826  C   ALA A 425      37.977  27.842  32.277  1.00  0.540          C  
ATOM   6827  O   ALA A 425      38.956  28.045  33.028  1.00  0.620          O  
ATOM   6828  CB  ALA A 425      38.374  26.158  30.495  1.00  0.720          C  
ATOM   6829  H   ALA A 425      35.846  25.794  30.792  1.00  0.590          H  
ATOM   6830  HA  ALA A 425      37.994  25.713  32.539  1.00  0.620          H  
ATOM   6831 1HB  ALA A 425      39.431  26.292  30.651  1.00  0.860          H  
ATOM   6832 2HB  ALA A 425      38.185  25.148  30.156  1.00  0.860          H  
ATOM   6833 3HB  ALA A 425      38.023  26.859  29.761  1.00  0.860          H  
ATOM   6834  N   LYS A 426      37.188  28.832  31.821  1.00  0.530          N  
ATOM   6835  CA  LYS A 426      37.387  30.217  32.226  1.00  0.560          C  
ATOM   6836  C   LYS A 426      36.955  30.429  33.674  1.00  0.520          C  
ATOM   6837  O   LYS A 426      37.666  31.092  34.433  1.00  0.510          O  
ATOM   6838  CB  LYS A 426      36.664  31.203  31.316  1.00  0.770          C  
ATOM   6839  CG  LYS A 426      36.933  32.667  31.704  1.00  0.770          C  
ATOM   6840  CD  LYS A 426      36.348  33.647  30.710  1.00  0.770          C  
ATOM   6841  CE  LYS A 426      36.670  35.076  31.121  1.00  0.770          C  
ATOM   6842  NZ  LYS A 426      36.150  36.062  30.152  1.00  0.770          N  
ATOM   6843  H   LYS A 426      36.440  28.595  31.155  1.00  0.640          H  
ATOM   6844  HA  LYS A 426      38.453  30.436  32.165  1.00  0.670          H  
ATOM   6845 1HB  LYS A 426      36.990  31.054  30.283  1.00  0.930          H  
ATOM   6846 2HB  LYS A 426      35.589  31.017  31.355  1.00  0.930          H  
ATOM   6847 1HG  LYS A 426      36.496  32.870  32.684  1.00  0.930          H  
ATOM   6848 2HG  LYS A 426      38.010  32.827  31.770  1.00  0.930          H  
ATOM   6849 1HD  LYS A 426      36.766  33.457  29.718  1.00  0.930          H  
ATOM   6850 2HD  LYS A 426      35.269  33.520  30.663  1.00  0.930          H  
ATOM   6851 1HE  LYS A 426      36.230  35.273  32.096  1.00  0.930          H  
ATOM   6852 2HE  LYS A 426      37.751  35.190  31.190  1.00  0.930          H  
ATOM   6853 1HZ  LYS A 426      36.387  36.993  30.459  1.00  0.930          H  
ATOM   6854 2HZ  LYS A 426      36.567  35.892  29.240  1.00  0.930          H  
ATOM   6855 3HZ  LYS A 426      35.148  35.974  30.085  1.00  0.930          H  
ATOM   6856  N   PHE A 427      35.791  29.887  34.063  1.00  0.560          N  
ATOM   6857  CA  PHE A 427      35.339  30.029  35.448  1.00  0.620          C  
ATOM   6858  C   PHE A 427      36.304  29.398  36.432  1.00  0.610          C  
ATOM   6859  O   PHE A 427      36.551  29.965  37.502  1.00  0.650          O  
ATOM   6860  CB  PHE A 427      33.950  29.461  35.656  1.00  0.840          C  
ATOM   6861  CG  PHE A 427      32.862  30.441  35.461  1.00  0.840          C  
ATOM   6862  CD1 PHE A 427      32.249  30.650  34.245  1.00  0.840          C  
ATOM   6863  CD2 PHE A 427      32.430  31.167  36.565  1.00  0.840          C  
ATOM   6864  CE1 PHE A 427      31.237  31.578  34.141  1.00  0.840          C  
ATOM   6865  CE2 PHE A 427      31.419  32.080  36.459  1.00  0.840          C  
ATOM   6866  CZ  PHE A 427      30.823  32.287  35.241  1.00  0.840          C  
ATOM   6867  H   PHE A 427      35.216  29.390  33.371  1.00  0.670          H  
ATOM   6868  HA  PHE A 427      35.284  31.093  35.672  1.00  0.740          H  
ATOM   6869 1HB  PHE A 427      33.798  28.638  34.957  1.00  1.010          H  
ATOM   6870 2HB  PHE A 427      33.877  29.064  36.659  1.00  1.010          H  
ATOM   6871  HD1 PHE A 427      32.564  30.086  33.365  1.00  1.010          H  
ATOM   6872  HD2 PHE A 427      32.913  30.996  37.530  1.00  1.010          H  
ATOM   6873  HE1 PHE A 427      30.756  31.750  33.188  1.00  1.010          H  
ATOM   6874  HE2 PHE A 427      31.083  32.641  37.333  1.00  1.010          H  
ATOM   6875  HZ  PHE A 427      30.013  33.010  35.143  1.00  1.010          H  
ATOM   6876  N   ILE A 428      36.863  28.243  36.082  1.00  0.610          N  
ATOM   6877  CA  ILE A 428      37.826  27.628  36.971  1.00  0.670          C  
ATOM   6878  C   ILE A 428      39.007  28.546  37.146  1.00  0.610          C  
ATOM   6879  O   ILE A 428      39.459  28.751  38.275  1.00  0.650          O  
ATOM   6880  CB  ILE A 428      38.301  26.268  36.460  1.00  0.910          C  
ATOM   6881  CG1 ILE A 428      37.128  25.265  36.561  1.00  0.910          C  
ATOM   6882  CG2 ILE A 428      39.565  25.831  37.256  1.00  0.910          C  
ATOM   6883  CD1 ILE A 428      37.338  23.982  35.816  1.00  0.910          C  
ATOM   6884  H   ILE A 428      36.593  27.799  35.198  1.00  0.730          H  
ATOM   6885  HA  ILE A 428      37.359  27.485  37.944  1.00  0.800          H  
ATOM   6886  HB  ILE A 428      38.544  26.349  35.401  1.00  1.100          H  
ATOM   6887 1HG1 ILE A 428      36.967  25.027  37.611  1.00  1.100          H  
ATOM   6888 2HG1 ILE A 428      36.229  25.738  36.172  1.00  1.100          H  
ATOM   6889 1HG2 ILE A 428      39.904  24.883  36.914  1.00  1.100          H  
ATOM   6890 2HG2 ILE A 428      40.377  26.544  37.133  1.00  1.100          H  
ATOM   6891 3HG2 ILE A 428      39.310  25.770  38.299  1.00  1.100          H  
ATOM   6892 1HD1 ILE A 428      36.463  23.342  35.949  1.00  1.100          H  
ATOM   6893 2HD1 ILE A 428      37.472  24.199  34.759  1.00  1.100          H  
ATOM   6894 3HD1 ILE A 428      38.204  23.470  36.182  1.00  1.100          H  
ATOM   6895  N   ARG A 429      39.528  29.091  36.051  1.00  0.570          N  
ATOM   6896  CA  ARG A 429      40.638  29.997  36.189  1.00  0.580          C  
ATOM   6897  C   ARG A 429      40.281  31.194  37.042  1.00  0.550          C  
ATOM   6898  O   ARG A 429      41.085  31.604  37.872  1.00  0.590          O  
ATOM   6899  CB  ARG A 429      41.164  30.459  34.867  1.00  0.810          C  
ATOM   6900  CG  ARG A 429      42.344  31.404  34.977  1.00  0.810          C  
ATOM   6901  CD  ARG A 429      41.996  32.833  34.744  1.00  0.810          C  
ATOM   6902  NE  ARG A 429      43.196  33.629  34.638  1.00  0.810          N  
ATOM   6903  CZ  ARG A 429      43.283  34.954  34.711  1.00  0.810          C  
ATOM   6904  NH1 ARG A 429      42.235  35.707  34.927  1.00  0.810          N  
ATOM   6905  NH2 ARG A 429      44.471  35.474  34.550  1.00  0.810          N  
ATOM   6906  H   ARG A 429      39.158  28.849  35.126  1.00  0.680          H  
ATOM   6907  HA  ARG A 429      41.444  29.458  36.677  1.00  0.700          H  
ATOM   6908 1HB  ARG A 429      41.489  29.593  34.295  1.00  0.970          H  
ATOM   6909 2HB  ARG A 429      40.372  30.950  34.301  1.00  0.970          H  
ATOM   6910 1HG  ARG A 429      42.717  31.349  35.993  1.00  0.970          H  
ATOM   6911 2HG  ARG A 429      43.128  31.127  34.365  1.00  0.970          H  
ATOM   6912 1HD  ARG A 429      41.438  32.924  33.814  1.00  0.970          H  
ATOM   6913 2HD  ARG A 429      41.410  33.222  35.567  1.00  0.970          H  
ATOM   6914  HE  ARG A 429      44.083  33.145  34.441  1.00  0.970          H  
ATOM   6915 1HH1 ARG A 429      41.330  35.299  35.058  1.00  0.970          H  
ATOM   6916 2HH1 ARG A 429      42.338  36.717  34.985  1.00  0.970          H  
ATOM   6917 1HH2 ARG A 429      45.246  34.821  34.354  1.00  0.970          H  
ATOM   6918 2HH2 ARG A 429      44.611  36.474  34.603  1.00  0.970          H  
ATOM   6919  N   LYS A 430      39.098  31.783  36.860  1.00  0.540          N  
ATOM   6920  CA  LYS A 430      38.756  32.940  37.678  1.00  0.610          C  
ATOM   6921  C   LYS A 430      38.941  32.617  39.163  1.00  0.600          C  
ATOM   6922  O   LYS A 430      39.571  33.390  39.896  1.00  0.630          O  
ATOM   6923  CB  LYS A 430      37.314  33.391  37.429  1.00  0.830          C  
ATOM   6924  CG  LYS A 430      36.894  34.641  38.231  1.00  0.830          C  
ATOM   6925  CD  LYS A 430      35.440  35.033  37.948  1.00  0.830          C  
ATOM   6926  CE  LYS A 430      35.049  36.339  38.660  1.00  0.830          C  
ATOM   6927  NZ  LYS A 430      35.050  36.203  40.159  1.00  0.830          N  
ATOM   6928  H   LYS A 430      38.460  31.446  36.131  1.00  0.650          H  
ATOM   6929  HA  LYS A 430      39.432  33.756  37.424  1.00  0.730          H  
ATOM   6930 1HB  LYS A 430      37.175  33.593  36.366  1.00  0.990          H  
ATOM   6931 2HB  LYS A 430      36.633  32.581  37.695  1.00  0.990          H  
ATOM   6932 1HG  LYS A 430      37.005  34.438  39.300  1.00  0.990          H  
ATOM   6933 2HG  LYS A 430      37.550  35.473  37.971  1.00  0.990          H  
ATOM   6934 1HD  LYS A 430      35.295  35.153  36.873  1.00  0.990          H  
ATOM   6935 2HD  LYS A 430      34.785  34.232  38.297  1.00  0.990          H  
ATOM   6936 1HE  LYS A 430      35.748  37.124  38.378  1.00  0.990          H  
ATOM   6937 2HE  LYS A 430      34.049  36.625  38.336  1.00  0.990          H  
ATOM   6938 1HZ  LYS A 430      34.789  37.076  40.586  1.00  0.990          H  
ATOM   6939 2HZ  LYS A 430      34.404  35.488  40.448  1.00  0.990          H  
ATOM   6940 3HZ  LYS A 430      35.992  35.953  40.499  1.00  0.990          H  
ATOM   6941  N   ASP A 431      38.411  31.472  39.612  1.00  0.590          N  
ATOM   6942  CA  ASP A 431      38.555  31.106  41.019  1.00  0.620          C  
ATOM   6943  C   ASP A 431      40.027  30.935  41.412  1.00  0.580          C  
ATOM   6944  O   ASP A 431      40.456  31.390  42.482  1.00  0.610          O  
ATOM   6945  CB  ASP A 431      37.836  29.784  41.303  1.00  0.860          C  
ATOM   6946  CG  ASP A 431      36.308  29.859  41.287  1.00  0.860          C  
ATOM   6947  OD1 ASP A 431      35.752  30.931  41.295  1.00  0.860          O  
ATOM   6948  OD2 ASP A 431      35.708  28.815  41.281  1.00  0.860          O  
ATOM   6949  H   ASP A 431      37.871  30.883  38.962  1.00  0.710          H  
ATOM   6950  HA  ASP A 431      38.121  31.899  41.629  1.00  0.740          H  
ATOM   6951 1HB  ASP A 431      38.140  29.058  40.542  1.00  1.030          H  
ATOM   6952 2HB  ASP A 431      38.165  29.395  42.258  1.00  1.030          H  
ATOM   6953  N   MET A 432      40.813  30.321  40.519  1.00  0.560          N  
ATOM   6954  CA  MET A 432      42.226  30.092  40.790  1.00  0.590          C  
ATOM   6955  C   MET A 432      43.014  31.394  40.876  1.00  0.610          C  
ATOM   6956  O   MET A 432      43.863  31.534  41.758  1.00  0.690          O  
ATOM   6957  CB  MET A 432      42.823  29.207  39.702  1.00  0.810          C  
ATOM   6958  CG  MET A 432      42.268  27.790  39.661  1.00  0.810          C  
ATOM   6959  SD  MET A 432      42.566  26.820  41.116  1.00  0.810          S  
ATOM   6960  CE  MET A 432      41.458  25.506  40.765  1.00  0.810          C  
ATOM   6961  H   MET A 432      40.383  29.942  39.666  1.00  0.670          H  
ATOM   6962  HA  MET A 432      42.311  29.588  41.751  1.00  0.710          H  
ATOM   6963 1HB  MET A 432      42.610  29.656  38.743  1.00  0.980          H  
ATOM   6964 2HB  MET A 432      43.895  29.174  39.789  1.00  0.980          H  
ATOM   6965 1HG  MET A 432      41.208  27.834  39.520  1.00  0.980          H  
ATOM   6966 2HG  MET A 432      42.688  27.274  38.827  1.00  0.980          H  
ATOM   6967 1HE  MET A 432      41.487  24.785  41.561  1.00  0.980          H  
ATOM   6968 2HE  MET A 432      40.453  25.911  40.683  1.00  0.980          H  
ATOM   6969 3HE  MET A 432      41.738  25.027  39.824  1.00  0.980          H  
ATOM   6970  N   GLU A 433      42.714  32.364  39.998  1.00  0.590          N  
ATOM   6971  CA  GLU A 433      43.397  33.652  40.014  1.00  0.670          C  
ATOM   6972  C   GLU A 433      43.149  34.350  41.326  1.00  0.730          C  
ATOM   6973  O   GLU A 433      44.082  34.875  41.943  1.00  0.800          O  
ATOM   6974  CB  GLU A 433      42.945  34.591  38.888  1.00  0.910          C  
ATOM   6975  CG  GLU A 433      43.759  35.926  38.863  1.00  0.910          C  
ATOM   6976  CD  GLU A 433      43.319  36.947  37.841  1.00  0.910          C  
ATOM   6977  OE1 GLU A 433      42.210  36.870  37.358  1.00  0.910          O  
ATOM   6978  OE2 GLU A 433      44.111  37.801  37.522  1.00  0.910          O  
ATOM   6979  H   GLU A 433      42.021  32.167  39.278  1.00  0.710          H  
ATOM   6980  HA  GLU A 433      44.463  33.495  39.922  1.00  0.800          H  
ATOM   6981 1HB  GLU A 433      43.058  34.088  37.925  1.00  1.090          H  
ATOM   6982 2HB  GLU A 433      41.887  34.829  39.013  1.00  1.090          H  
ATOM   6983 1HG  GLU A 433      43.687  36.396  39.841  1.00  1.090          H  
ATOM   6984 2HG  GLU A 433      44.809  35.686  38.696  1.00  1.090          H  
ATOM   6985  N   GLU A 434      41.887  34.357  41.769  1.00  0.730          N  
ATOM   6986  CA  GLU A 434      41.577  35.050  43.003  1.00  0.840          C  
ATOM   6987  C   GLU A 434      42.353  34.433  44.151  1.00  0.860          C  
ATOM   6988  O   GLU A 434      42.908  35.153  44.980  1.00  0.960          O  
ATOM   6989  CB  GLU A 434      40.075  34.984  43.299  1.00  1.130          C  
ATOM   6990  CG  GLU A 434      39.203  35.810  42.353  1.00  1.130          C  
ATOM   6991  CD  GLU A 434      37.731  35.652  42.633  1.00  1.130          C  
ATOM   6992  OE1 GLU A 434      37.402  34.950  43.559  1.00  1.130          O  
ATOM   6993  OE2 GLU A 434      36.928  36.205  41.892  1.00  1.130          O  
ATOM   6994  H   GLU A 434      41.148  33.923  41.205  1.00  0.880          H  
ATOM   6995  HA  GLU A 434      41.872  36.091  42.903  1.00  1.010          H  
ATOM   6996 1HB  GLU A 434      39.743  33.945  43.229  1.00  1.360          H  
ATOM   6997 2HB  GLU A 434      39.889  35.320  44.318  1.00  1.360          H  
ATOM   6998 1HG  GLU A 434      39.472  36.860  42.453  1.00  1.360          H  
ATOM   6999 2HG  GLU A 434      39.411  35.508  41.329  1.00  1.360          H  
ATOM   7000  N   ALA A 435      42.451  33.102  44.179  1.00  0.800          N  
ATOM   7001  CA  ALA A 435      43.217  32.454  45.230  1.00  0.890          C  
ATOM   7002  C   ALA A 435      44.715  32.767  45.123  1.00  0.940          C  
ATOM   7003  O   ALA A 435      45.345  33.177  46.094  1.00  1.080          O  
ATOM   7004  CB  ALA A 435      43.010  30.948  45.156  1.00  1.210          C  
ATOM   7005  H   ALA A 435      41.932  32.540  43.494  1.00  0.960          H  
ATOM   7006  HA  ALA A 435      42.854  32.822  46.191  1.00  1.070          H  
ATOM   7007 1HB  ALA A 435      43.555  30.465  45.969  1.00  1.450          H  
ATOM   7008 2HB  ALA A 435      41.953  30.740  45.248  1.00  1.450          H  
ATOM   7009 3HB  ALA A 435      43.367  30.573  44.198  1.00  1.450          H  
ATOM   7010  N   GLY A 436      45.277  32.620  43.920  1.00  0.890          N  
ATOM   7011  CA  GLY A 436      46.707  32.787  43.681  1.00  0.990          C  
ATOM   7012  C   GLY A 436      47.243  34.165  44.007  1.00  1.040          C  
ATOM   7013  O   GLY A 436      48.353  34.297  44.524  1.00  1.110          O  
ATOM   7014  H   GLY A 436      44.695  32.325  43.138  1.00  1.070          H  
ATOM   7015 1HA  GLY A 436      47.249  32.050  44.269  1.00  1.190          H  
ATOM   7016 2HA  GLY A 436      46.912  32.566  42.637  1.00  1.190          H  
ATOM   7017  N   SER A 437      46.447  35.192  43.747  1.00  1.100          N  
ATOM   7018  CA  SER A 437      46.849  36.566  44.001  1.00  1.220          C  
ATOM   7019  C   SER A 437      46.553  37.065  45.418  1.00  1.230          C  
ATOM   7020  O   SER A 437      46.859  38.217  45.739  1.00  1.370          O  
ATOM   7021  CB  SER A 437      46.180  37.487  42.996  1.00  1.660          C  
ATOM   7022  OG  SER A 437      46.640  37.244  41.684  1.00  1.660          O  
ATOM   7023  H   SER A 437      45.554  35.023  43.272  1.00  1.320          H  
ATOM   7024  HA  SER A 437      47.926  36.627  43.850  1.00  1.460          H  
ATOM   7025 1HB  SER A 437      45.099  37.325  43.037  1.00  1.990          H  
ATOM   7026 2HB  SER A 437      46.366  38.523  43.266  1.00  1.990          H  
ATOM   7027  HG  SER A 437      46.116  37.811  41.111  1.00  1.990          H  
ATOM   7028  N   ASN A 438      45.906  36.252  46.256  1.00  1.180          N  
ATOM   7029  CA  ASN A 438      45.556  36.708  47.593  1.00  1.280          C  
ATOM   7030  C   ASN A 438      46.587  36.243  48.623  1.00  1.370          C  
ATOM   7031  O   ASN A 438      47.491  35.459  48.323  1.00  1.830          O  
ATOM   7032  CB  ASN A 438      44.152  36.205  47.912  1.00  1.750          C  
ATOM   7033  CG  ASN A 438      43.397  36.948  48.988  1.00  1.750          C  
ATOM   7034  OD1 ASN A 438      43.965  37.707  49.787  1.00  1.750          O  
ATOM   7035  ND2 ASN A 438      42.110  36.724  49.023  1.00  1.750          N  
ATOM   7036  H   ASN A 438      45.689  35.286  45.986  1.00  1.420          H  
ATOM   7037  HA  ASN A 438      45.549  37.798  47.603  1.00  1.540          H  
ATOM   7038 1HB  ASN A 438      43.564  36.286  47.010  1.00  2.100          H  
ATOM   7039 2HB  ASN A 438      44.195  35.150  48.149  1.00  2.100          H  
ATOM   7040 1HD2 ASN A 438      41.539  37.173  49.710  1.00  2.100          H  
ATOM   7041 2HD2 ASN A 438      41.696  36.091  48.361  1.00  2.100          H  
ATOM   7042  N   GLU A 439      46.387  36.624  49.877  1.00  1.430          N  
ATOM   7043  CA  GLU A 439      47.274  36.206  50.954  1.00  1.660          C  
ATOM   7044  C   GLU A 439      46.784  34.892  51.546  1.00  1.520          C  
ATOM   7045  O   GLU A 439      46.347  34.826  52.696  1.00  1.670          O  
ATOM   7046  CB  GLU A 439      47.361  37.293  52.026  1.00  2.230          C  
ATOM   7047  CG  GLU A 439      47.961  38.608  51.524  1.00  2.230          C  
ATOM   7048  CD  GLU A 439      48.060  39.678  52.590  1.00  2.230          C  
ATOM   7049  OE1 GLU A 439      47.588  39.459  53.679  1.00  2.230          O  
ATOM   7050  OE2 GLU A 439      48.612  40.714  52.306  1.00  2.230          O  
ATOM   7051  H   GLU A 439      45.618  37.253  50.075  1.00  1.720          H  
ATOM   7052  HA  GLU A 439      48.272  36.043  50.544  1.00  1.990          H  
ATOM   7053 1HB  GLU A 439      46.364  37.502  52.416  1.00  2.680          H  
ATOM   7054 2HB  GLU A 439      47.973  36.939  52.855  1.00  2.680          H  
ATOM   7055 1HG  GLU A 439      48.957  38.408  51.132  1.00  2.680          H  
ATOM   7056 2HG  GLU A 439      47.349  38.978  50.703  1.00  2.680          H  
ATOM   7057  N   GLU A 440      46.850  33.853  50.731  1.00  1.620          N  
ATOM   7058  CA  GLU A 440      46.369  32.529  51.101  1.00  1.700          C  
ATOM   7059  C   GLU A 440      47.495  31.512  51.206  1.00  1.950          C  
ATOM   7060  O   GLU A 440      48.571  31.676  50.631  1.00  2.850          O  
ATOM   7061  CB  GLU A 440      45.269  32.051  50.143  1.00  2.350          C  
ATOM   7062  CG  GLU A 440      43.961  32.865  50.242  1.00  2.350          C  
ATOM   7063  CD  GLU A 440      42.843  32.333  49.362  1.00  2.350          C  
ATOM   7064  OE1 GLU A 440      43.094  31.423  48.615  1.00  2.350          O  
ATOM   7065  OE2 GLU A 440      41.736  32.813  49.473  1.00  2.350          O  
ATOM   7066  H   GLU A 440      47.237  34.034  49.797  1.00  1.940          H  
ATOM   7067  HA  GLU A 440      45.914  32.602  52.088  1.00  2.040          H  
ATOM   7068 1HB  GLU A 440      45.626  32.124  49.112  1.00  2.820          H  
ATOM   7069 2HB  GLU A 440      45.041  31.012  50.338  1.00  2.820          H  
ATOM   7070 1HG  GLU A 440      43.625  32.838  51.278  1.00  2.820          H  
ATOM   7071 2HG  GLU A 440      44.169  33.896  50.000  1.00  2.820          H  
ATOM   7072  N   LYS A 441      47.237  30.470  51.986  1.00  1.710          N  
ATOM   7073  CA  LYS A 441      48.175  29.381  52.221  1.00  2.070          C  
ATOM   7074  C   LYS A 441      48.063  28.285  51.171  1.00  1.660          C  
ATOM   7075  O   LYS A 441      47.055  28.186  50.460  1.00  1.690          O  
ATOM   7076  CB  LYS A 441      47.946  28.800  53.615  1.00  2.750          C  
ATOM   7077  CG  LYS A 441      48.242  29.776  54.748  1.00  2.750          C  
ATOM   7078  CD  LYS A 441      48.001  29.138  56.111  1.00  2.750          C  
ATOM   7079  CE  LYS A 441      48.303  30.112  57.244  1.00  2.750          C  
ATOM   7080  NZ  LYS A 441      48.058  29.503  58.582  1.00  2.750          N  
ATOM   7081  H   LYS A 441      46.329  30.432  52.429  1.00  2.050          H  
ATOM   7082  HA  LYS A 441      49.187  29.785  52.172  1.00  2.480          H  
ATOM   7083 1HB  LYS A 441      46.909  28.475  53.710  1.00  3.300          H  
ATOM   7084 2HB  LYS A 441      48.574  27.923  53.755  1.00  3.300          H  
ATOM   7085 1HG  LYS A 441      49.282  30.098  54.683  1.00  3.300          H  
ATOM   7086 2HG  LYS A 441      47.605  30.656  54.644  1.00  3.300          H  
ATOM   7087 1HD  LYS A 441      46.959  28.821  56.184  1.00  3.300          H  
ATOM   7088 2HD  LYS A 441      48.638  28.261  56.220  1.00  3.300          H  
ATOM   7089 1HE  LYS A 441      49.345  30.419  57.181  1.00  3.300          H  
ATOM   7090 2HE  LYS A 441      47.668  30.992  57.136  1.00  3.300          H  
ATOM   7091 1HZ  LYS A 441      48.269  30.178  59.304  1.00  3.300          H  
ATOM   7092 2HZ  LYS A 441      47.089  29.225  58.656  1.00  3.300          H  
ATOM   7093 3HZ  LYS A 441      48.649  28.692  58.698  1.00  3.300          H  
ATOM   7094  N   VAL A 442      49.064  27.411  51.129  1.00  1.660          N  
ATOM   7095  CA  VAL A 442      49.049  26.298  50.190  1.00  1.590          C  
ATOM   7096  C   VAL A 442      47.837  25.406  50.395  1.00  1.490          C  
ATOM   7097  O   VAL A 442      47.308  24.864  49.430  1.00  1.530          O  
ATOM   7098  CB  VAL A 442      50.338  25.468  50.231  1.00  2.250          C  
ATOM   7099  CG1 VAL A 442      50.168  24.193  49.381  1.00  2.250          C  
ATOM   7100  CG2 VAL A 442      51.477  26.302  49.660  1.00  2.250          C  
ATOM   7101  H   VAL A 442      49.855  27.543  51.745  1.00  1.990          H  
ATOM   7102  HA  VAL A 442      48.998  26.725  49.197  1.00  1.910          H  
ATOM   7103  HB  VAL A 442      50.561  25.173  51.256  1.00  2.700          H  
ATOM   7104 1HG1 VAL A 442      51.072  23.637  49.407  1.00  2.700          H  
ATOM   7105 2HG1 VAL A 442      49.371  23.562  49.765  1.00  2.700          H  
ATOM   7106 3HG1 VAL A 442      49.942  24.469  48.349  1.00  2.700          H  
ATOM   7107 1HG2 VAL A 442      52.388  25.729  49.676  1.00  2.700          H  
ATOM   7108 2HG2 VAL A 442      51.245  26.580  48.629  1.00  2.700          H  
ATOM   7109 3HG2 VAL A 442      51.610  27.202  50.253  1.00  2.700          H  
ATOM   7110  N   SER A 443      47.438  25.169  51.641  1.00  1.700          N  
ATOM   7111  CA  SER A 443      46.295  24.307  51.922  1.00  1.810          C  
ATOM   7112  C   SER A 443      44.983  24.841  51.326  1.00  1.640          C  
ATOM   7113  O   SER A 443      44.033  24.080  51.099  1.00  1.570          O  
ATOM   7114  CB  SER A 443      46.133  24.146  53.419  1.00  2.490          C  
ATOM   7115  OG  SER A 443      45.781  25.365  54.019  1.00  2.490          O  
ATOM   7116  H   SER A 443      47.911  25.616  52.413  1.00  2.040          H  
ATOM   7117  HA  SER A 443      46.499  23.328  51.493  1.00  2.170          H  
ATOM   7118 1HB  SER A 443      45.361  23.403  53.620  1.00  2.990          H  
ATOM   7119 2HB  SER A 443      47.062  23.778  53.848  1.00  2.990          H  
ATOM   7120  HG  SER A 443      45.667  25.175  54.957  1.00  2.990          H  
ATOM   7121  N   ILE A 444      44.934  26.137  51.031  1.00  1.650          N  
ATOM   7122  CA  ILE A 444      43.750  26.744  50.474  1.00  1.580          C  
ATOM   7123  C   ILE A 444      43.792  26.558  48.973  1.00  1.360          C  
ATOM   7124  O   ILE A 444      42.779  26.188  48.371  1.00  1.270          O  
ATOM   7125  CB  ILE A 444      43.637  28.228  50.847  1.00  2.240          C  
ATOM   7126  CG1 ILE A 444      43.636  28.402  52.413  1.00  2.240          C  
ATOM   7127  CG2 ILE A 444      42.380  28.826  50.215  1.00  2.240          C  
ATOM   7128  CD1 ILE A 444      42.550  27.660  53.185  1.00  2.240          C  
ATOM   7129  H   ILE A 444      45.756  26.716  51.170  1.00  1.980          H  
ATOM   7130  HA  ILE A 444      42.871  26.222  50.839  1.00  1.900          H  
ATOM   7131  HB  ILE A 444      44.508  28.758  50.472  1.00  2.690          H  
ATOM   7132 1HG1 ILE A 444      44.599  28.063  52.790  1.00  2.690          H  
ATOM   7133 2HG1 ILE A 444      43.532  29.466  52.630  1.00  2.690          H  
ATOM   7134 1HG2 ILE A 444      42.315  29.871  50.479  1.00  2.690          H  
ATOM   7135 2HG2 ILE A 444      42.434  28.738  49.135  1.00  2.690          H  
ATOM   7136 3HG2 ILE A 444      41.493  28.314  50.569  1.00  2.690          H  
ATOM   7137 1HD1 ILE A 444      42.666  27.869  54.247  1.00  2.690          H  
ATOM   7138 2HD1 ILE A 444      41.565  27.988  52.865  1.00  2.690          H  
ATOM   7139 3HD1 ILE A 444      42.642  26.587  53.029  1.00  2.690          H  
ATOM   7140  N   LEU A 445      44.954  26.815  48.354  1.00  1.300          N  
ATOM   7141  CA  LEU A 445      45.008  26.635  46.908  1.00  1.130          C  
ATOM   7142  C   LEU A 445      44.893  25.139  46.605  1.00  1.070          C  
ATOM   7143  O   LEU A 445      44.328  24.764  45.576  1.00  0.950          O  
ATOM   7144  CB  LEU A 445      46.257  27.304  46.292  1.00  1.650          C  
ATOM   7145  CG  LEU A 445      47.684  26.707  46.552  1.00  1.650          C  
ATOM   7146  CD1 LEU A 445      48.055  25.689  45.502  1.00  1.650          C  
ATOM   7147  CD2 LEU A 445      48.738  27.839  46.581  1.00  1.650          C  
ATOM   7148  H   LEU A 445      45.754  27.151  48.899  1.00  1.560          H  
ATOM   7149  HA  LEU A 445      44.150  27.133  46.469  1.00  1.360          H  
ATOM   7150 1HB  LEU A 445      46.099  27.253  45.233  1.00  1.980          H  
ATOM   7151 2HB  LEU A 445      46.268  28.355  46.588  1.00  1.980          H  
ATOM   7152  HG  LEU A 445      47.676  26.206  47.482  1.00  1.980          H  
ATOM   7153 1HD1 LEU A 445      49.035  25.318  45.746  1.00  1.980          H  
ATOM   7154 2HD1 LEU A 445      47.355  24.868  45.479  1.00  1.980          H  
ATOM   7155 3HD1 LEU A 445      48.080  26.159  44.529  1.00  1.980          H  
ATOM   7156 1HD2 LEU A 445      49.722  27.412  46.782  1.00  1.980          H  
ATOM   7157 2HD2 LEU A 445      48.763  28.351  45.625  1.00  1.980          H  
ATOM   7158 3HD2 LEU A 445      48.487  28.555  47.369  1.00  1.980          H  
ATOM   7159  N   LEU A 446      45.366  24.287  47.524  1.00  1.160          N  
ATOM   7160  CA  LEU A 446      45.233  22.848  47.423  1.00  1.190          C  
ATOM   7161  C   LEU A 446      43.768  22.480  47.403  1.00  1.180          C  
ATOM   7162  O   LEU A 446      43.330  21.738  46.529  1.00  1.120          O  
ATOM   7163  CB  LEU A 446      45.927  22.165  48.602  1.00  1.650          C  
ATOM   7164  CG  LEU A 446      45.759  20.634  48.776  1.00  1.650          C  
ATOM   7165  CD1 LEU A 446      46.251  19.884  47.578  1.00  1.650          C  
ATOM   7166  CD2 LEU A 446      46.549  20.226  50.015  1.00  1.650          C  
ATOM   7167  H   LEU A 446      45.869  24.659  48.331  1.00  1.390          H  
ATOM   7168  HA  LEU A 446      45.694  22.526  46.488  1.00  1.430          H  
ATOM   7169 1HB  LEU A 446      46.985  22.389  48.553  1.00  1.980          H  
ATOM   7170 2HB  LEU A 446      45.538  22.613  49.496  1.00  1.980          H  
ATOM   7171  HG  LEU A 446      44.703  20.391  48.915  1.00  1.980          H  
ATOM   7172 1HD1 LEU A 446      46.125  18.812  47.738  1.00  1.980          H  
ATOM   7173 2HD1 LEU A 446      45.680  20.182  46.705  1.00  1.980          H  
ATOM   7174 3HD1 LEU A 446      47.282  20.095  47.430  1.00  1.980          H  
ATOM   7175 1HD2 LEU A 446      46.443  19.152  50.180  1.00  1.980          H  
ATOM   7176 2HD2 LEU A 446      47.605  20.469  49.872  1.00  1.980          H  
ATOM   7177 3HD2 LEU A 446      46.167  20.766  50.881  1.00  1.980          H  
ATOM   7178  N   ASP A 447      42.982  23.023  48.346  1.00  1.280          N  
ATOM   7179  CA  ASP A 447      41.562  22.723  48.371  1.00  1.330          C  
ATOM   7180  C   ASP A 447      40.905  23.116  47.043  1.00  1.190          C  
ATOM   7181  O   ASP A 447      40.126  22.332  46.493  1.00  1.190          O  
ATOM   7182  CB  ASP A 447      40.891  23.453  49.544  1.00  1.840          C  
ATOM   7183  CG  ASP A 447      39.445  23.022  49.799  1.00  1.840          C  
ATOM   7184  OD1 ASP A 447      39.249  21.875  50.132  1.00  1.840          O  
ATOM   7185  OD2 ASP A 447      38.551  23.841  49.677  1.00  1.840          O  
ATOM   7186  H   ASP A 447      43.379  23.596  49.094  1.00  1.540          H  
ATOM   7187  HA  ASP A 447      41.438  21.652  48.515  1.00  1.600          H  
ATOM   7188 1HB  ASP A 447      41.478  23.283  50.450  1.00  2.210          H  
ATOM   7189 2HB  ASP A 447      40.910  24.529  49.352  1.00  2.210          H  
ATOM   7190  N   PHE A 448      41.256  24.287  46.479  1.00  1.090          N  
ATOM   7191  CA  PHE A 448      40.663  24.659  45.192  1.00  1.000          C  
ATOM   7192  C   PHE A 448      41.025  23.662  44.098  1.00  0.860          C  
ATOM   7193  O   PHE A 448      40.151  23.229  43.332  1.00  0.860          O  
ATOM   7194  CB  PHE A 448      41.143  26.039  44.709  1.00  1.440          C  
ATOM   7195  CG  PHE A 448      40.456  27.245  45.270  1.00  1.440          C  
ATOM   7196  CD1 PHE A 448      40.980  27.949  46.335  1.00  1.440          C  
ATOM   7197  CD2 PHE A 448      39.284  27.706  44.686  1.00  1.440          C  
ATOM   7198  CE1 PHE A 448      40.349  29.076  46.819  1.00  1.440          C  
ATOM   7199  CE2 PHE A 448      38.651  28.835  45.165  1.00  1.440          C  
ATOM   7200  CZ  PHE A 448      39.187  29.519  46.234  1.00  1.440          C  
ATOM   7201  H   PHE A 448      41.888  24.921  46.981  1.00  1.310          H  
ATOM   7202  HA  PHE A 448      39.579  24.676  45.305  1.00  1.200          H  
ATOM   7203 1HB  PHE A 448      42.205  26.131  44.922  1.00  1.720          H  
ATOM   7204 2HB  PHE A 448      41.039  26.080  43.637  1.00  1.720          H  
ATOM   7205  HD1 PHE A 448      41.895  27.620  46.789  1.00  1.720          H  
ATOM   7206  HD2 PHE A 448      38.864  27.165  43.835  1.00  1.720          H  
ATOM   7207  HE1 PHE A 448      40.781  29.628  47.663  1.00  1.720          H  
ATOM   7208  HE2 PHE A 448      37.730  29.187  44.696  1.00  1.720          H  
ATOM   7209  HZ  PHE A 448      38.696  30.414  46.615  1.00  1.720          H  
ATOM   7210  N   LEU A 449      42.304  23.271  44.035  1.00  0.810          N  
ATOM   7211  CA  LEU A 449      42.754  22.343  43.011  1.00  0.750          C  
ATOM   7212  C   LEU A 449      42.102  20.973  43.171  1.00  0.820          C  
ATOM   7213  O   LEU A 449      41.687  20.367  42.174  1.00  0.800          O  
ATOM   7214  CB  LEU A 449      44.289  22.213  43.059  1.00  1.070          C  
ATOM   7215  CG  LEU A 449      45.141  23.469  42.643  1.00  1.070          C  
ATOM   7216  CD1 LEU A 449      46.638  23.183  42.921  1.00  1.070          C  
ATOM   7217  CD2 LEU A 449      44.912  23.794  41.196  1.00  1.070          C  
ATOM   7218  H   LEU A 449      42.985  23.675  44.687  1.00  0.970          H  
ATOM   7219  HA  LEU A 449      42.452  22.723  42.045  1.00  0.900          H  
ATOM   7220 1HB  LEU A 449      44.568  21.965  44.084  1.00  1.290          H  
ATOM   7221 2HB  LEU A 449      44.578  21.394  42.419  1.00  1.290          H  
ATOM   7222  HG  LEU A 449      44.853  24.325  43.242  1.00  1.290          H  
ATOM   7223 1HD1 LEU A 449      47.237  24.058  42.653  1.00  1.290          H  
ATOM   7224 2HD1 LEU A 449      46.771  22.969  43.981  1.00  1.290          H  
ATOM   7225 3HD1 LEU A 449      46.973  22.340  42.345  1.00  1.290          H  
ATOM   7226 1HD2 LEU A 449      45.514  24.658  40.926  1.00  1.290          H  
ATOM   7227 2HD2 LEU A 449      45.185  22.950  40.599  1.00  1.290          H  
ATOM   7228 3HD2 LEU A 449      43.883  24.024  41.021  1.00  1.290          H  
ATOM   7229  N   ASN A 450      41.955  20.496  44.412  1.00  0.950          N  
ATOM   7230  CA  ASN A 450      41.312  19.211  44.625  1.00  1.060          C  
ATOM   7231  C   ASN A 450      39.847  19.254  44.261  1.00  1.030          C  
ATOM   7232  O   ASN A 450      39.340  18.318  43.653  1.00  1.060          O  
ATOM   7233  CB  ASN A 450      41.455  18.725  46.053  1.00  1.440          C  
ATOM   7234  CG  ASN A 450      42.785  18.149  46.366  1.00  1.440          C  
ATOM   7235  OD1 ASN A 450      43.531  17.769  45.466  1.00  1.440          O  
ATOM   7236  ND2 ASN A 450      43.078  18.025  47.629  1.00  1.440          N  
ATOM   7237  H   ASN A 450      42.333  21.020  45.204  1.00  1.140          H  
ATOM   7238  HA  ASN A 450      41.783  18.481  43.966  1.00  1.270          H  
ATOM   7239 1HB  ASN A 450      41.272  19.565  46.731  1.00  1.730          H  
ATOM   7240 2HB  ASN A 450      40.694  17.972  46.254  1.00  1.730          H  
ATOM   7241 1HD2 ASN A 450      43.940  17.569  47.893  1.00  1.730          H  
ATOM   7242 2HD2 ASN A 450      42.436  18.335  48.331  1.00  1.730          H  
ATOM   7243  N   ARG A 451      39.145  20.339  44.592  1.00  1.060          N  
ATOM   7244  CA  ARG A 451      37.736  20.399  44.243  1.00  1.120          C  
ATOM   7245  C   ARG A 451      37.551  20.331  42.732  1.00  1.020          C  
ATOM   7246  O   ARG A 451      36.749  19.542  42.228  1.00  1.120          O  
ATOM   7247  CB  ARG A 451      37.115  21.673  44.794  1.00  1.540          C  
ATOM   7248  CG  ARG A 451      36.906  21.677  46.309  1.00  1.540          C  
ATOM   7249  CD  ARG A 451      36.390  22.979  46.795  1.00  1.540          C  
ATOM   7250  NE  ARG A 451      36.223  22.986  48.246  1.00  1.540          N  
ATOM   7251  CZ  ARG A 451      35.136  22.552  48.924  1.00  1.540          C  
ATOM   7252  NH1 ARG A 451      34.075  22.072  48.290  1.00  1.540          N  
ATOM   7253  NH2 ARG A 451      35.146  22.612  50.243  1.00  1.540          N  
ATOM   7254  H   ARG A 451      39.580  21.095  45.132  1.00  1.270          H  
ATOM   7255  HA  ARG A 451      37.233  19.545  44.696  1.00  1.340          H  
ATOM   7256 1HB  ARG A 451      37.763  22.519  44.553  1.00  1.850          H  
ATOM   7257 2HB  ARG A 451      36.153  21.850  44.318  1.00  1.850          H  
ATOM   7258 1HG  ARG A 451      36.188  20.905  46.570  1.00  1.850          H  
ATOM   7259 2HG  ARG A 451      37.843  21.472  46.823  1.00  1.850          H  
ATOM   7260 1HD  ARG A 451      37.122  23.752  46.546  1.00  1.850          H  
ATOM   7261 2HD  ARG A 451      35.441  23.218  46.326  1.00  1.850          H  
ATOM   7262  HE  ARG A 451      37.023  23.340  48.813  1.00  1.850          H  
ATOM   7263 1HH1 ARG A 451      34.063  22.025  47.284  1.00  1.850          H  
ATOM   7264 2HH1 ARG A 451      33.274  21.751  48.815  1.00  1.850          H  
ATOM   7265 1HH2 ARG A 451      35.974  22.978  50.717  1.00  1.850          H  
ATOM   7266 2HH2 ARG A 451      34.355  22.294  50.775  1.00  1.850          H  
ATOM   7267  N   VAL A 452      38.361  21.079  41.990  1.00  0.880          N  
ATOM   7268  CA  VAL A 452      38.265  21.092  40.539  1.00  0.840          C  
ATOM   7269  C   VAL A 452      38.537  19.738  39.925  1.00  0.890          C  
ATOM   7270  O   VAL A 452      37.849  19.315  38.998  1.00  1.050          O  
ATOM   7271  CB  VAL A 452      39.182  22.157  39.943  1.00  1.190          C  
ATOM   7272  CG1 VAL A 452      39.267  22.020  38.435  1.00  1.190          C  
ATOM   7273  CG2 VAL A 452      38.595  23.492  40.283  1.00  1.190          C  
ATOM   7274  H   VAL A 452      39.034  21.697  42.459  1.00  1.060          H  
ATOM   7275  HA  VAL A 452      37.241  21.370  40.282  1.00  1.010          H  
ATOM   7276  HB  VAL A 452      40.189  22.065  40.363  1.00  1.430          H  
ATOM   7277 1HG1 VAL A 452      39.898  22.805  38.052  1.00  1.430          H  
ATOM   7278 2HG1 VAL A 452      39.694  21.055  38.153  1.00  1.430          H  
ATOM   7279 3HG1 VAL A 452      38.268  22.107  38.017  1.00  1.430          H  
ATOM   7280 1HG2 VAL A 452      39.205  24.243  39.877  1.00  1.430          H  
ATOM   7281 2HG2 VAL A 452      37.594  23.568  39.856  1.00  1.430          H  
ATOM   7282 3HG2 VAL A 452      38.538  23.608  41.364  1.00  1.430          H  
ATOM   7283  N   ASN A 453      39.542  19.055  40.434  1.00  0.850          N  
ATOM   7284  CA  ASN A 453      39.905  17.759  39.915  1.00  0.950          C  
ATOM   7285  C   ASN A 453      39.221  16.586  40.620  1.00  1.040          C  
ATOM   7286  O   ASN A 453      39.603  15.437  40.397  1.00  1.240          O  
ATOM   7287  CB  ASN A 453      41.403  17.631  39.957  1.00  1.290          C  
ATOM   7288  CG  ASN A 453      42.072  18.508  38.906  1.00  1.290          C  
ATOM   7289  OD1 ASN A 453      41.605  18.632  37.767  1.00  1.290          O  
ATOM   7290  ND2 ASN A 453      43.150  19.120  39.267  1.00  1.290          N  
ATOM   7291  H   ASN A 453      40.114  19.474  41.176  1.00  1.020          H  
ATOM   7292  HA  ASN A 453      39.592  17.716  38.872  1.00  1.140          H  
ATOM   7293 1HB  ASN A 453      41.762  17.935  40.947  1.00  1.550          H  
ATOM   7294 2HB  ASN A 453      41.674  16.605  39.823  1.00  1.550          H  
ATOM   7295 1HD2 ASN A 453      43.631  19.707  38.620  1.00  1.550          H  
ATOM   7296 2HD2 ASN A 453      43.502  19.003  40.191  1.00  1.550          H  
ATOM   7297  N   LYS A 454      38.216  16.848  41.465  1.00  1.050          N  
ATOM   7298  CA  LYS A 454      37.534  15.751  42.134  1.00  1.210          C  
ATOM   7299  C   LYS A 454      36.538  15.126  41.171  1.00  1.150          C  
ATOM   7300  O   LYS A 454      36.493  13.906  41.001  1.00  1.330          O  
ATOM   7301  CB  LYS A 454      36.842  16.209  43.418  1.00  1.630          C  
ATOM   7302  CG  LYS A 454      36.175  15.085  44.209  1.00  1.630          C  
ATOM   7303  CD  LYS A 454      35.682  15.600  45.562  1.00  1.630          C  
ATOM   7304  CE  LYS A 454      34.976  14.520  46.381  1.00  1.630          C  
ATOM   7305  NZ  LYS A 454      35.905  13.406  46.771  1.00  1.630          N  
ATOM   7306  H   LYS A 454      37.908  17.812  41.641  1.00  1.260          H  
ATOM   7307  HA  LYS A 454      38.270  14.991  42.402  1.00  1.450          H  
ATOM   7308 1HB  LYS A 454      37.574  16.670  44.071  1.00  1.960          H  
ATOM   7309 2HB  LYS A 454      36.095  16.967  43.180  1.00  1.960          H  
ATOM   7310 1HG  LYS A 454      35.329  14.693  43.640  1.00  1.960          H  
ATOM   7311 2HG  LYS A 454      36.904  14.284  44.353  1.00  1.960          H  
ATOM   7312 1HD  LYS A 454      36.539  15.967  46.132  1.00  1.960          H  
ATOM   7313 2HD  LYS A 454      34.996  16.431  45.399  1.00  1.960          H  
ATOM   7314 1HE  LYS A 454      34.581  14.978  47.285  1.00  1.960          H  
ATOM   7315 2HE  LYS A 454      34.149  14.106  45.803  1.00  1.960          H  
ATOM   7316 1HZ  LYS A 454      35.403  12.726  47.320  1.00  1.960          H  
ATOM   7317 2HZ  LYS A 454      36.267  12.954  45.937  1.00  1.960          H  
ATOM   7318 3HZ  LYS A 454      36.679  13.772  47.316  1.00  1.960          H  
ATOM   7319  N   GLU A 455      35.763  15.956  40.469  1.00  1.200          N  
ATOM   7320  CA  GLU A 455      34.768  15.450  39.522  1.00  1.200          C  
ATOM   7321  C   GLU A 455      35.480  15.159  38.192  1.00  1.360          C  
ATOM   7322  O   GLU A 455      35.247  15.831  37.184  1.00  1.760          O  
ATOM   7323  CB  GLU A 455      33.663  16.489  39.291  1.00  1.680          C  
ATOM   7324  CG  GLU A 455      32.815  16.890  40.524  1.00  1.680          C  
ATOM   7325  CD  GLU A 455      31.897  15.816  41.068  1.00  1.680          C  
ATOM   7326  OE1 GLU A 455      31.861  14.742  40.522  1.00  1.680          O  
ATOM   7327  OE2 GLU A 455      31.179  16.112  42.011  1.00  1.680          O  
ATOM   7328  H   GLU A 455      35.845  16.955  40.612  1.00  1.440          H  
ATOM   7329  HA  GLU A 455      34.336  14.524  39.905  1.00  1.440          H  
ATOM   7330 1HB  GLU A 455      34.117  17.408  38.909  1.00  2.020          H  
ATOM   7331 2HB  GLU A 455      32.980  16.125  38.523  1.00  2.020          H  
ATOM   7332 1HG  GLU A 455      33.493  17.200  41.321  1.00  2.020          H  
ATOM   7333 2HG  GLU A 455      32.216  17.762  40.250  1.00  2.020          H  
ATOM   7334  N   GLU A 456      36.346  14.154  38.232  1.00  1.620          N  
ATOM   7335  CA  GLU A 456      37.263  13.764  37.160  1.00  1.990          C  
ATOM   7336  C   GLU A 456      37.596  12.281  37.305  1.00  1.570          C  
ATOM   7337  O   GLU A 456      37.415  11.700  38.375  1.00  1.510          O  
ATOM   7338  CB  GLU A 456      38.520  14.653  37.213  1.00  2.640          C  
ATOM   7339  CG  GLU A 456      39.567  14.450  36.110  1.00  2.640          C  
ATOM   7340  CD  GLU A 456      39.041  14.585  34.733  1.00  2.640          C  
ATOM   7341  OE1 GLU A 456      39.273  15.591  34.109  1.00  2.640          O  
ATOM   7342  OE2 GLU A 456      38.376  13.667  34.308  1.00  2.640          O  
ATOM   7343  H   GLU A 456      36.408  13.675  39.135  1.00  1.940          H  
ATOM   7344  HA  GLU A 456      36.765  13.913  36.201  1.00  2.390          H  
ATOM   7345 1HB  GLU A 456      38.221  15.702  37.196  1.00  3.170          H  
ATOM   7346 2HB  GLU A 456      39.025  14.483  38.158  1.00  3.170          H  
ATOM   7347 1HG  GLU A 456      40.307  15.232  36.236  1.00  3.170          H  
ATOM   7348 2HG  GLU A 456      40.076  13.496  36.236  1.00  3.170          H  
ATOM   7349  N   THR A 457      38.066  11.646  36.231  1.00  1.920          N  
ATOM   7350  CA  THR A 457      38.378  10.203  36.212  1.00  1.960          C  
ATOM   7351  C   THR A 457      39.593   9.778  37.066  1.00  2.190          C  
ATOM   7352  O   THR A 457      40.606   9.296  36.534  1.00  2.320          O  
ATOM   7353  CB  THR A 457      38.657   9.697  34.787  1.00  2.730          C  
ATOM   7354  OG1 THR A 457      39.813  10.348  34.285  1.00  2.730          O  
ATOM   7355  CG2 THR A 457      37.474  10.018  33.879  1.00  2.730          C  
ATOM   7356  H   THR A 457      38.206  12.207  35.383  1.00  2.300          H  
ATOM   7357  HA  THR A 457      37.506   9.673  36.596  1.00  2.350          H  
ATOM   7358  HB  THR A 457      38.825   8.622  34.804  1.00  3.270          H  
ATOM   7359  HG1 THR A 457      40.573  10.001  34.796  1.00  3.270          H  
ATOM   7360 1HG2 THR A 457      37.685   9.663  32.871  1.00  3.270          H  
ATOM   7361 2HG2 THR A 457      36.582   9.527  34.260  1.00  3.270          H  
ATOM   7362 3HG2 THR A 457      37.311  11.096  33.852  1.00  3.270          H  
ATOM   7363  N   GLU A 458      39.498  10.008  38.380  1.00  2.610          N  
ATOM   7364  CA  GLU A 458      40.432   9.612  39.450  1.00  2.940          C  
ATOM   7365  C   GLU A 458      41.855  10.195  39.445  1.00  3.160          C  
ATOM   7366  O   GLU A 458      42.279  10.813  40.431  1.00  3.910          O  
ATOM   7367  CB  GLU A 458      40.546   8.077  39.500  1.00  3.980          C  
ATOM   7368  CG  GLU A 458      39.263   7.358  39.949  1.00  3.980          C  
ATOM   7369  CD  GLU A 458      39.392   5.841  39.995  1.00  3.980          C  
ATOM   7370  OE1 GLU A 458      40.404   5.333  39.572  1.00  3.980          O  
ATOM   7371  OE2 GLU A 458      38.475   5.202  40.459  1.00  3.980          O  
ATOM   7372  H   GLU A 458      38.638  10.472  38.661  1.00  3.130          H  
ATOM   7373  HA  GLU A 458      39.971   9.928  40.389  1.00  3.530          H  
ATOM   7374 1HB  GLU A 458      40.821   7.689  38.522  1.00  4.780          H  
ATOM   7375 2HB  GLU A 458      41.342   7.797  40.193  1.00  4.780          H  
ATOM   7376 1HG  GLU A 458      38.990   7.719  40.939  1.00  4.780          H  
ATOM   7377 2HG  GLU A 458      38.462   7.626  39.263  1.00  4.780          H  
ATOM   7378  N   LEU A 459      42.569  10.020  38.333  1.00  2.790          N  
ATOM   7379  CA  LEU A 459      43.975  10.400  38.213  1.00  3.140          C  
ATOM   7380  C   LEU A 459      44.296  11.811  38.649  1.00  3.080          C  
ATOM   7381  O   LEU A 459      45.284  12.024  39.351  1.00  3.510          O  
ATOM   7382  CB  LEU A 459      44.429  10.244  36.754  1.00  4.260          C  
ATOM   7383  CG  LEU A 459      45.905  10.648  36.416  1.00  4.260          C  
ATOM   7384  CD1 LEU A 459      46.893   9.754  37.172  1.00  4.260          C  
ATOM   7385  CD2 LEU A 459      46.105  10.535  34.910  1.00  4.260          C  
ATOM   7386  H   LEU A 459      42.102   9.550  37.556  1.00  3.350          H  
ATOM   7387  HA  LEU A 459      44.544   9.715  38.841  1.00  3.770          H  
ATOM   7388 1HB  LEU A 459      44.297   9.203  36.467  1.00  5.110          H  
ATOM   7389 2HB  LEU A 459      43.773  10.849  36.129  1.00  5.110          H  
ATOM   7390  HG  LEU A 459      46.088  11.682  36.721  1.00  5.110          H  
ATOM   7391 1HD1 LEU A 459      47.911  10.050  36.921  1.00  5.110          H  
ATOM   7392 2HD1 LEU A 459      46.753   9.859  38.248  1.00  5.110          H  
ATOM   7393 3HD1 LEU A 459      46.738   8.715  36.888  1.00  5.110          H  
ATOM   7394 1HD2 LEU A 459      47.124  10.825  34.654  1.00  5.110          H  
ATOM   7395 2HD2 LEU A 459      45.930   9.507  34.591  1.00  5.110          H  
ATOM   7396 3HD2 LEU A 459      45.403  11.197  34.402  1.00  5.110          H  
ATOM   7397  N   MET A 460      43.493  12.783  38.238  1.00  2.890          N  
ATOM   7398  CA  MET A 460      43.794  14.157  38.602  1.00  3.260          C  
ATOM   7399  C   MET A 460      43.632  14.483  40.081  1.00  3.310          C  
ATOM   7400  O   MET A 460      44.234  15.448  40.563  1.00  3.740          O  
ATOM   7401  CB  MET A 460      43.022  15.142  37.759  1.00  4.420          C  
ATOM   7402  CG  MET A 460      43.480  15.255  36.328  1.00  4.420          C  
ATOM   7403  SD  MET A 460      45.265  15.705  36.200  1.00  4.420          S  
ATOM   7404  CE  MET A 460      45.366  17.341  36.986  1.00  4.420          C  
ATOM   7405  H   MET A 460      42.685  12.555  37.678  1.00  3.470          H  
ATOM   7406  HA  MET A 460      44.836  14.313  38.365  1.00  3.910          H  
ATOM   7407 1HB  MET A 460      41.970  14.889  37.785  1.00  5.300          H  
ATOM   7408 2HB  MET A 460      43.128  16.103  38.180  1.00  5.300          H  
ATOM   7409 1HG  MET A 460      43.323  14.306  35.819  1.00  5.300          H  
ATOM   7410 2HG  MET A 460      42.889  16.020  35.820  1.00  5.300          H  
ATOM   7411 1HE  MET A 460      46.391  17.704  36.932  1.00  5.300          H  
ATOM   7412 2HE  MET A 460      44.708  18.039  36.466  1.00  5.300          H  
ATOM   7413 3HE  MET A 460      45.071  17.271  38.032  1.00  5.300          H  
ATOM   7414  N   GLU A 461      42.810  13.729  40.820  1.00  3.110          N  
ATOM   7415  CA  GLU A 461      42.672  14.034  42.232  1.00  3.450          C  
ATOM   7416  C   GLU A 461      43.927  13.514  42.904  1.00  3.200          C  
ATOM   7417  O   GLU A 461      44.510  14.179  43.772  1.00  3.640          O  
ATOM   7418  CB  GLU A 461      41.421  13.409  42.851  1.00  4.690          C  
ATOM   7419  CG  GLU A 461      41.198  13.805  44.326  1.00  4.690          C  
ATOM   7420  CD  GLU A 461      39.901  13.292  44.913  1.00  4.690          C  
ATOM   7421  OE1 GLU A 461      39.127  12.696  44.206  1.00  4.690          O  
ATOM   7422  OE2 GLU A 461      39.680  13.510  46.082  1.00  4.690          O  
ATOM   7423  H   GLU A 461      42.319  12.917  40.442  1.00  3.730          H  
ATOM   7424  HA  GLU A 461      42.621  15.116  42.364  1.00  4.140          H  
ATOM   7425 1HB  GLU A 461      40.544  13.716  42.280  1.00  5.630          H  
ATOM   7426 2HB  GLU A 461      41.490  12.321  42.791  1.00  5.630          H  
ATOM   7427 1HG  GLU A 461      42.025  13.420  44.922  1.00  5.630          H  
ATOM   7428 2HG  GLU A 461      41.214  14.894  44.397  1.00  5.630          H  
ATOM   7429  N   GLU A 462      44.344  12.304  42.497  1.00  3.020          N  
ATOM   7430  CA  GLU A 462      45.541  11.702  43.071  1.00  2.970          C  
ATOM   7431  C   GLU A 462      46.756  12.560  42.735  1.00  2.680          C  
ATOM   7432  O   GLU A 462      47.620  12.788  43.590  1.00  3.370          O  
ATOM   7433  CB  GLU A 462      45.760  10.284  42.534  1.00  4.180          C  
ATOM   7434  CG  GLU A 462      44.743   9.250  42.998  1.00  4.180          C  
ATOM   7435  CD  GLU A 462      45.022   7.882  42.432  1.00  4.180          C  
ATOM   7436  OE1 GLU A 462      45.909   7.774  41.618  1.00  4.180          O  
ATOM   7437  OE2 GLU A 462      44.364   6.948  42.822  1.00  4.180          O  
ATOM   7438  H   GLU A 462      43.800  11.801  41.786  1.00  3.620          H  
ATOM   7439  HA  GLU A 462      45.430  11.660  44.153  1.00  3.560          H  
ATOM   7440 1HB  GLU A 462      45.732  10.305  41.443  1.00  5.010          H  
ATOM   7441 2HB  GLU A 462      46.748   9.934  42.828  1.00  5.010          H  
ATOM   7442 1HG  GLU A 462      44.758   9.198  44.085  1.00  5.010          H  
ATOM   7443 2HG  GLU A 462      43.748   9.574  42.688  1.00  5.010          H  
ATOM   7444  N   PHE A 463      46.781  13.077  41.501  1.00  2.180          N  
ATOM   7445  CA  PHE A 463      47.855  13.919  41.021  1.00  2.100          C  
ATOM   7446  C   PHE A 463      48.044  15.126  41.904  1.00  1.790          C  
ATOM   7447  O   PHE A 463      49.132  15.324  42.435  1.00  2.160          O  
ATOM   7448  CB  PHE A 463      47.565  14.387  39.602  1.00  2.970          C  
ATOM   7449  CG  PHE A 463      48.516  15.381  39.081  1.00  2.970          C  
ATOM   7450  CD1 PHE A 463      49.751  15.029  38.592  1.00  2.970          C  
ATOM   7451  CD2 PHE A 463      48.161  16.701  39.088  1.00  2.970          C  
ATOM   7452  CE1 PHE A 463      50.607  15.999  38.117  1.00  2.970          C  
ATOM   7453  CE2 PHE A 463      48.994  17.654  38.629  1.00  2.970          C  
ATOM   7454  CZ  PHE A 463      50.221  17.320  38.139  1.00  2.970          C  
ATOM   7455  H   PHE A 463      46.040  12.814  40.847  1.00  2.620          H  
ATOM   7456  HA  PHE A 463      48.776  13.337  41.023  1.00  2.520          H  
ATOM   7457 1HB  PHE A 463      47.535  13.532  38.925  1.00  3.570          H  
ATOM   7458 2HB  PHE A 463      46.595  14.841  39.589  1.00  3.570          H  
ATOM   7459  HD1 PHE A 463      50.047  13.980  38.583  1.00  3.570          H  
ATOM   7460  HD2 PHE A 463      47.185  16.981  39.471  1.00  3.570          H  
ATOM   7461  HE1 PHE A 463      51.587  15.720  37.729  1.00  3.570          H  
ATOM   7462  HE2 PHE A 463      48.681  18.680  38.660  1.00  3.570          H  
ATOM   7463  HZ  PHE A 463      50.892  18.093  37.771  1.00  3.570          H  
ATOM   7464  N   ILE A 464      46.981  15.896  42.143  1.00  1.700          N  
ATOM   7465  CA  ILE A 464      47.144  17.096  42.953  1.00  1.720          C  
ATOM   7466  C   ILE A 464      47.605  16.749  44.354  1.00  1.790          C  
ATOM   7467  O   ILE A 464      48.504  17.392  44.889  1.00  1.940          O  
ATOM   7468  CB  ILE A 464      45.842  17.917  43.030  1.00  2.400          C  
ATOM   7469  CG1 ILE A 464      45.430  18.451  41.642  1.00  2.400          C  
ATOM   7470  CG2 ILE A 464      45.980  19.069  44.033  1.00  2.400          C  
ATOM   7471  CD1 ILE A 464      46.391  19.406  40.950  1.00  2.400          C  
ATOM   7472  H   ILE A 464      46.071  15.670  41.722  1.00  2.040          H  
ATOM   7473  HA  ILE A 464      47.920  17.704  42.504  1.00  2.060          H  
ATOM   7474  HB  ILE A 464      45.034  17.254  43.361  1.00  2.880          H  
ATOM   7475 1HG1 ILE A 464      45.288  17.604  40.988  1.00  2.880          H  
ATOM   7476 2HG1 ILE A 464      44.476  18.957  41.764  1.00  2.880          H  
ATOM   7477 1HG2 ILE A 464      45.040  19.602  44.091  1.00  2.880          H  
ATOM   7478 2HG2 ILE A 464      46.214  18.671  45.009  1.00  2.880          H  
ATOM   7479 3HG2 ILE A 464      46.763  19.746  43.728  1.00  2.880          H  
ATOM   7480 1HD1 ILE A 464      45.960  19.676  40.000  1.00  2.880          H  
ATOM   7481 2HD1 ILE A 464      46.539  20.288  41.535  1.00  2.880          H  
ATOM   7482 3HD1 ILE A 464      47.344  18.942  40.778  1.00  2.880          H  
ATOM   7483  N   ASN A 465      47.024  15.726  44.966  1.00  1.790          N  
ATOM   7484  CA  ASN A 465      47.437  15.375  46.315  1.00  1.920          C  
ATOM   7485  C   ASN A 465      48.895  14.917  46.411  1.00  1.820          C  
ATOM   7486  O   ASN A 465      49.526  15.090  47.453  1.00  1.920          O  
ATOM   7487  CB  ASN A 465      46.482  14.366  46.900  1.00  2.640          C  
ATOM   7488  CG  ASN A 465      45.203  15.026  47.331  1.00  2.640          C  
ATOM   7489  OD1 ASN A 465      45.229  16.205  47.734  1.00  2.640          O  
ATOM   7490  ND2 ASN A 465      44.109  14.310  47.250  1.00  2.640          N  
ATOM   7491  H   ASN A 465      46.271  15.199  44.503  1.00  2.150          H  
ATOM   7492  HA  ASN A 465      47.370  16.280  46.921  1.00  2.300          H  
ATOM   7493 1HB  ASN A 465      46.253  13.608  46.143  1.00  3.160          H  
ATOM   7494 2HB  ASN A 465      46.940  13.864  47.750  1.00  3.160          H  
ATOM   7495 1HD2 ASN A 465      43.223  14.690  47.520  1.00  3.160          H  
ATOM   7496 2HD2 ASN A 465      44.152  13.372  46.908  1.00  3.160          H  
ATOM   7497  N   SER A 466      49.447  14.369  45.322  1.00  1.730          N  
ATOM   7498  CA  SER A 466      50.832  13.909  45.310  1.00  1.790          C  
ATOM   7499  C   SER A 466      51.846  15.054  45.174  1.00  1.910          C  
ATOM   7500  O   SER A 466      53.052  14.807  45.278  1.00  2.040          O  
ATOM   7501  CB  SER A 466      51.076  12.969  44.138  1.00  2.480          C  
ATOM   7502  OG  SER A 466      51.185  13.675  42.919  1.00  2.480          O  
ATOM   7503  H   SER A 466      48.874  14.183  44.493  1.00  2.080          H  
ATOM   7504  HA  SER A 466      51.025  13.384  46.241  1.00  2.150          H  
ATOM   7505 1HB  SER A 466      51.984  12.397  44.314  1.00  2.980          H  
ATOM   7506 2HB  SER A 466      50.250  12.263  44.072  1.00  2.980          H  
ATOM   7507  HG  SER A 466      50.360  14.183  42.796  1.00  2.980          H  
ATOM   7508  N   LEU A 467      51.380  16.286  44.894  1.00  1.970          N  
ATOM   7509  CA  LEU A 467      52.286  17.411  44.674  1.00  2.170          C  
ATOM   7510  C   LEU A 467      52.731  18.029  46.001  1.00  2.210          C  
ATOM   7511  O   LEU A 467      51.975  18.075  46.974  1.00  2.220          O  
ATOM   7512  CB  LEU A 467      51.596  18.499  43.820  1.00  2.960          C  
ATOM   7513  CG  LEU A 467      51.109  18.135  42.367  1.00  2.960          C  
ATOM   7514  CD1 LEU A 467      50.455  19.393  41.729  1.00  2.960          C  
ATOM   7515  CD2 LEU A 467      52.245  17.593  41.516  1.00  2.960          C  
ATOM   7516  H   LEU A 467      50.370  16.456  44.865  1.00  2.360          H  
ATOM   7517  HA  LEU A 467      53.178  17.053  44.163  1.00  2.600          H  
ATOM   7518 1HB  LEU A 467      50.705  18.767  44.351  1.00  3.550          H  
ATOM   7519 2HB  LEU A 467      52.227  19.366  43.772  1.00  3.550          H  
ATOM   7520  HG  LEU A 467      50.351  17.378  42.435  1.00  3.550          H  
ATOM   7521 1HD1 LEU A 467      50.087  19.152  40.745  1.00  3.550          H  
ATOM   7522 2HD1 LEU A 467      49.630  19.721  42.339  1.00  3.550          H  
ATOM   7523 3HD1 LEU A 467      51.195  20.192  41.653  1.00  3.550          H  
ATOM   7524 1HD2 LEU A 467      51.863  17.341  40.536  1.00  3.550          H  
ATOM   7525 2HD2 LEU A 467      53.025  18.322  41.413  1.00  3.550          H  
ATOM   7526 3HD2 LEU A 467      52.652  16.693  41.979  1.00  3.550          H  
ATOM   7527  N   ASN A 468      53.966  18.530  46.045  1.00  2.260          N  
ATOM   7528  CA  ASN A 468      54.447  19.189  47.260  1.00  2.300          C  
ATOM   7529  C   ASN A 468      54.029  20.660  47.265  1.00  2.090          C  
ATOM   7530  O   ASN A 468      53.387  21.124  46.326  1.00  1.940          O  
ATOM   7531  CB  ASN A 468      55.952  18.989  47.425  1.00  3.200          C  
ATOM   7532  CG  ASN A 468      56.820  19.689  46.399  1.00  3.200          C  
ATOM   7533  OD1 ASN A 468      56.470  20.763  45.884  1.00  3.200          O  
ATOM   7534  ND2 ASN A 468      57.949  19.086  46.095  1.00  3.200          N  
ATOM   7535  H   ASN A 468      54.566  18.442  45.210  1.00  2.710          H  
ATOM   7536  HA  ASN A 468      53.962  18.720  48.119  1.00  2.760          H  
ATOM   7537 1HB  ASN A 468      56.253  19.322  48.416  1.00  3.840          H  
ATOM   7538 2HB  ASN A 468      56.165  17.921  47.370  1.00  3.840          H  
ATOM   7539 1HD2 ASN A 468      58.564  19.487  45.414  1.00  3.840          H  
ATOM   7540 2HD2 ASN A 468      58.188  18.216  46.528  1.00  3.840          H  
ATOM   7541  N   LYS A 469      54.410  21.425  48.291  1.00  2.080          N  
ATOM   7542  CA  LYS A 469      53.933  22.809  48.349  1.00  1.900          C  
ATOM   7543  C   LYS A 469      54.296  23.661  47.132  1.00  1.770          C  
ATOM   7544  O   LYS A 469      53.421  24.315  46.547  1.00  1.580          O  
ATOM   7545  CB  LYS A 469      54.459  23.483  49.615  1.00  2.730          C  
ATOM   7546  CG  LYS A 469      53.815  22.993  50.912  1.00  2.730          C  
ATOM   7547  CD  LYS A 469      54.395  23.704  52.126  1.00  2.730          C  
ATOM   7548  CE  LYS A 469      53.744  23.221  53.421  1.00  2.730          C  
ATOM   7549  NZ  LYS A 469      54.331  23.883  54.622  1.00  2.730          N  
ATOM   7550  H   LYS A 469      54.971  21.039  49.035  1.00  2.500          H  
ATOM   7551  HA  LYS A 469      52.852  22.776  48.398  1.00  2.280          H  
ATOM   7552 1HB  LYS A 469      55.530  23.304  49.694  1.00  3.280          H  
ATOM   7553 2HB  LYS A 469      54.326  24.555  49.539  1.00  3.280          H  
ATOM   7554 1HG  LYS A 469      52.748  23.174  50.885  1.00  3.280          H  
ATOM   7555 2HG  LYS A 469      53.976  21.923  51.014  1.00  3.280          H  
ATOM   7556 1HD  LYS A 469      55.469  23.520  52.178  1.00  3.280          H  
ATOM   7557 2HD  LYS A 469      54.231  24.777  52.028  1.00  3.280          H  
ATOM   7558 1HE  LYS A 469      52.677  23.437  53.385  1.00  3.280          H  
ATOM   7559 2HE  LYS A 469      53.883  22.143  53.511  1.00  3.280          H  
ATOM   7560 1HZ  LYS A 469      53.875  23.538  55.455  1.00  3.280          H  
ATOM   7561 2HZ  LYS A 469      55.320  23.679  54.672  1.00  3.280          H  
ATOM   7562 3HZ  LYS A 469      54.199  24.883  54.557  1.00  3.280          H  
ATOM   7563  N   THR A 470      55.560  23.597  46.698  1.00  1.880          N  
ATOM   7564  CA  THR A 470      55.998  24.358  45.533  1.00  1.800          C  
ATOM   7565  C   THR A 470      55.255  23.905  44.292  1.00  1.710          C  
ATOM   7566  O   THR A 470      54.790  24.731  43.504  1.00  1.600          O  
ATOM   7567  CB  THR A 470      57.518  24.205  45.282  1.00  2.550          C  
ATOM   7568  OG1 THR A 470      58.250  24.713  46.409  1.00  2.550          O  
ATOM   7569  CG2 THR A 470      57.921  24.999  44.016  1.00  2.550          C  
ATOM   7570  H   THR A 470      56.238  23.061  47.219  1.00  2.260          H  
ATOM   7571  HA  THR A 470      55.773  25.411  45.700  1.00  2.160          H  
ATOM   7572  HB  THR A 470      57.760  23.151  45.146  1.00  3.060          H  
ATOM   7573  HG1 THR A 470      59.181  24.485  46.317  1.00  3.060          H  
ATOM   7574 1HG2 THR A 470      58.990  24.888  43.853  1.00  3.060          H  
ATOM   7575 2HG2 THR A 470      57.389  24.626  43.141  1.00  3.060          H  
ATOM   7576 3HG2 THR A 470      57.681  26.053  44.157  1.00  3.060          H  
ATOM   7577  N   GLU A 471      55.155  22.594  44.106  1.00  1.800          N  
ATOM   7578  CA  GLU A 471      54.494  22.034  42.942  1.00  1.770          C  
ATOM   7579  C   GLU A 471      53.021  22.419  42.885  1.00  1.640          C  
ATOM   7580  O   GLU A 471      52.503  22.686  41.798  1.00  1.570          O  
ATOM   7581  CB  GLU A 471      54.666  20.529  42.937  1.00  2.490          C  
ATOM   7582  CG  GLU A 471      56.072  20.060  42.624  1.00  2.490          C  
ATOM   7583  CD  GLU A 471      56.283  18.598  42.870  1.00  2.490          C  
ATOM   7584  OE1 GLU A 471      55.553  18.025  43.661  1.00  2.490          O  
ATOM   7585  OE2 GLU A 471      57.173  18.041  42.272  1.00  2.490          O  
ATOM   7586  H   GLU A 471      55.565  21.967  44.799  1.00  2.160          H  
ATOM   7587  HA  GLU A 471      54.981  22.435  42.053  1.00  2.120          H  
ATOM   7588 1HB  GLU A 471      54.398  20.147  43.906  1.00  2.990          H  
ATOM   7589 2HB  GLU A 471      54.000  20.109  42.213  1.00  2.990          H  
ATOM   7590 1HG  GLU A 471      56.277  20.270  41.576  1.00  2.990          H  
ATOM   7591 2HG  GLU A 471      56.777  20.633  43.221  1.00  2.990          H  
ATOM   7592  N   LEU A 472      52.341  22.451  44.035  1.00  1.620          N  
ATOM   7593  CA  LEU A 472      50.944  22.853  44.064  1.00  1.510          C  
ATOM   7594  C   LEU A 472      50.788  24.303  43.643  1.00  1.390          C  
ATOM   7595  O   LEU A 472      49.926  24.616  42.814  1.00  1.310          O  
ATOM   7596  CB  LEU A 472      50.385  22.676  45.484  1.00  2.160          C  
ATOM   7597  CG  LEU A 472      50.162  21.268  45.955  1.00  2.160          C  
ATOM   7598  CD1 LEU A 472      49.945  21.252  47.434  1.00  2.160          C  
ATOM   7599  CD2 LEU A 472      48.932  20.733  45.279  1.00  2.160          C  
ATOM   7600  H   LEU A 472      52.809  22.156  44.897  1.00  1.940          H  
ATOM   7601  HA  LEU A 472      50.398  22.238  43.358  1.00  1.810          H  
ATOM   7602 1HB  LEU A 472      51.065  23.160  46.187  1.00  2.590          H  
ATOM   7603 2HB  LEU A 472      49.432  23.162  45.537  1.00  2.590          H  
ATOM   7604  HG  LEU A 472      51.021  20.656  45.723  1.00  2.590          H  
ATOM   7605 1HD1 LEU A 472      49.777  20.221  47.758  1.00  2.590          H  
ATOM   7606 2HD1 LEU A 472      50.827  21.638  47.928  1.00  2.590          H  
ATOM   7607 3HD1 LEU A 472      49.089  21.860  47.685  1.00  2.590          H  
ATOM   7608 1HD2 LEU A 472      48.760  19.718  45.622  1.00  2.590          H  
ATOM   7609 2HD2 LEU A 472      48.077  21.354  45.532  1.00  2.590          H  
ATOM   7610 3HD2 LEU A 472      49.055  20.726  44.219  1.00  2.590          H  
ATOM   7611  N   GLU A 473      51.642  25.188  44.175  1.00  1.380          N  
ATOM   7612  CA  GLU A 473      51.574  26.595  43.803  1.00  1.290          C  
ATOM   7613  C   GLU A 473      51.875  26.790  42.322  1.00  1.260          C  
ATOM   7614  O   GLU A 473      51.197  27.571  41.651  1.00  1.180          O  
ATOM   7615  CB  GLU A 473      52.509  27.459  44.645  1.00  1.840          C  
ATOM   7616  CG  GLU A 473      52.396  28.963  44.319  1.00  1.840          C  
ATOM   7617  CD  GLU A 473      53.232  29.840  45.204  1.00  1.840          C  
ATOM   7618  OE1 GLU A 473      53.840  29.337  46.111  1.00  1.840          O  
ATOM   7619  OE2 GLU A 473      53.273  31.021  44.960  1.00  1.840          O  
ATOM   7620  H   GLU A 473      52.322  24.870  44.875  1.00  1.660          H  
ATOM   7621  HA  GLU A 473      50.559  26.942  43.984  1.00  1.550          H  
ATOM   7622 1HB  GLU A 473      52.287  27.312  45.704  1.00  2.210          H  
ATOM   7623 2HB  GLU A 473      53.542  27.144  44.478  1.00  2.210          H  
ATOM   7624 1HG  GLU A 473      52.712  29.124  43.287  1.00  2.210          H  
ATOM   7625 2HG  GLU A 473      51.350  29.262  44.397  1.00  2.210          H  
ATOM   7626  N   GLU A 474      52.887  26.097  41.792  1.00  1.340          N  
ATOM   7627  CA  GLU A 474      53.181  26.272  40.382  1.00  1.350          C  
ATOM   7628  C   GLU A 474      52.077  25.682  39.509  1.00  1.270          C  
ATOM   7629  O   GLU A 474      51.697  26.295  38.511  1.00  1.230          O  
ATOM   7630  CB  GLU A 474      54.540  25.681  40.019  1.00  1.890          C  
ATOM   7631  CG  GLU A 474      55.726  26.444  40.604  1.00  1.890          C  
ATOM   7632  CD  GLU A 474      55.771  27.889  40.160  1.00  1.890          C  
ATOM   7633  OE1 GLU A 474      55.357  28.163  39.071  1.00  1.890          O  
ATOM   7634  OE2 GLU A 474      56.217  28.719  40.915  1.00  1.890          O  
ATOM   7635  H   GLU A 474      53.465  25.486  42.376  1.00  1.610          H  
ATOM   7636  HA  GLU A 474      53.225  27.340  40.179  1.00  1.620          H  
ATOM   7637 1HB  GLU A 474      54.592  24.653  40.385  1.00  2.260          H  
ATOM   7638 2HB  GLU A 474      54.651  25.653  38.934  1.00  2.260          H  
ATOM   7639 1HG  GLU A 474      55.663  26.415  41.691  1.00  2.260          H  
ATOM   7640 2HG  GLU A 474      56.642  25.940  40.305  1.00  2.260          H  
ATOM   7641  N   PHE A 475      51.494  24.538  39.908  1.00  1.270          N  
ATOM   7642  CA  PHE A 475      50.402  23.957  39.139  1.00  1.200          C  
ATOM   7643  C   PHE A 475      49.301  25.005  39.044  1.00  1.110          C  
ATOM   7644  O   PHE A 475      48.702  25.204  37.989  1.00  1.090          O  
ATOM   7645  CB  PHE A 475      49.865  22.663  39.743  1.00  1.710          C  
ATOM   7646  CG  PHE A 475      48.816  22.041  38.869  1.00  1.710          C  
ATOM   7647  CD1 PHE A 475      49.175  21.251  37.791  1.00  1.710          C  
ATOM   7648  CD2 PHE A 475      47.498  22.270  39.089  1.00  1.710          C  
ATOM   7649  CE1 PHE A 475      48.213  20.702  36.966  1.00  1.710          C  
ATOM   7650  CE2 PHE A 475      46.527  21.725  38.269  1.00  1.710          C  
ATOM   7651  CZ  PHE A 475      46.886  20.941  37.210  1.00  1.710          C  
ATOM   7652  H   PHE A 475      51.842  24.032  40.725  1.00  1.520          H  
ATOM   7653  HA  PHE A 475      50.761  23.741  38.131  1.00  1.440          H  
ATOM   7654 1HB  PHE A 475      50.679  21.955  39.875  1.00  2.050          H  
ATOM   7655 2HB  PHE A 475      49.436  22.863  40.727  1.00  2.050          H  
ATOM   7656  HD1 PHE A 475      50.233  21.067  37.593  1.00  2.050          H  
ATOM   7657  HD2 PHE A 475      47.232  22.901  39.921  1.00  2.050          H  
ATOM   7658  HE1 PHE A 475      48.510  20.080  36.119  1.00  2.050          H  
ATOM   7659  HE2 PHE A 475      45.475  21.922  38.460  1.00  2.050          H  
ATOM   7660  HZ  PHE A 475      46.124  20.511  36.562  1.00  2.050          H  
ATOM   7661  N   LEU A 476      49.000  25.661  40.171  1.00  1.090          N  
ATOM   7662  CA  LEU A 476      48.009  26.722  40.185  1.00  1.030          C  
ATOM   7663  C   LEU A 476      48.381  27.837  39.188  1.00  1.030          C  
ATOM   7664  O   LEU A 476      47.561  28.243  38.357  1.00  1.050          O  
ATOM   7665  CB  LEU A 476      47.952  27.362  41.579  1.00  1.470          C  
ATOM   7666  CG  LEU A 476      46.990  28.511  41.787  1.00  1.470          C  
ATOM   7667  CD1 LEU A 476      45.611  28.010  41.698  1.00  1.470          C  
ATOM   7668  CD2 LEU A 476      47.270  29.188  43.093  1.00  1.470          C  
ATOM   7669  H   LEU A 476      49.473  25.409  41.045  1.00  1.310          H  
ATOM   7670  HA  LEU A 476      47.056  26.292  39.906  1.00  1.240          H  
ATOM   7671 1HB  LEU A 476      47.707  26.583  42.290  1.00  1.760          H  
ATOM   7672 2HB  LEU A 476      48.912  27.737  41.827  1.00  1.760          H  
ATOM   7673  HG  LEU A 476      47.116  29.227  41.001  1.00  1.760          H  
ATOM   7674 1HD1 LEU A 476      44.930  28.846  41.838  1.00  1.760          H  
ATOM   7675 2HD1 LEU A 476      45.439  27.562  40.727  1.00  1.760          H  
ATOM   7676 3HD1 LEU A 476      45.436  27.268  42.478  1.00  1.760          H  
ATOM   7677 1HD2 LEU A 476      46.573  30.005  43.222  1.00  1.760          H  
ATOM   7678 2HD2 LEU A 476      47.155  28.501  43.878  1.00  1.760          H  
ATOM   7679 3HD2 LEU A 476      48.295  29.568  43.093  1.00  1.760          H  
ATOM   7680  N   ASN A 477      49.631  28.316  39.229  1.00  1.050          N  
ATOM   7681  CA  ASN A 477      50.040  29.400  38.333  1.00  1.070          C  
ATOM   7682  C   ASN A 477      49.898  29.006  36.853  1.00  1.110          C  
ATOM   7683  O   ASN A 477      49.437  29.807  36.025  1.00  1.140          O  
ATOM   7684  CB  ASN A 477      51.448  29.842  38.664  1.00  1.490          C  
ATOM   7685  CG  ASN A 477      51.495  30.613  39.963  1.00  1.490          C  
ATOM   7686  OD1 ASN A 477      50.477  31.143  40.430  1.00  1.490          O  
ATOM   7687  ND2 ASN A 477      52.654  30.693  40.556  1.00  1.490          N  
ATOM   7688  H   ASN A 477      50.280  27.962  39.942  1.00  1.260          H  
ATOM   7689  HA  ASN A 477      49.378  30.245  38.503  1.00  1.280          H  
ATOM   7690 1HB  ASN A 477      52.097  28.968  38.745  1.00  1.790          H  
ATOM   7691 2HB  ASN A 477      51.837  30.466  37.860  1.00  1.790          H  
ATOM   7692 1HD2 ASN A 477      52.734  31.197  41.418  1.00  1.790          H  
ATOM   7693 2HD2 ASN A 477      53.465  30.251  40.157  1.00  1.790          H  
ATOM   7694  N   ASP A 478      50.157  27.729  36.542  1.00  1.150          N  
ATOM   7695  CA  ASP A 478      50.019  27.189  35.184  1.00  1.260          C  
ATOM   7696  C   ASP A 478      48.576  27.285  34.672  1.00  1.260          C  
ATOM   7697  O   ASP A 478      48.330  27.129  33.475  1.00  1.440          O  
ATOM   7698  CB  ASP A 478      50.484  25.725  35.066  1.00  1.720          C  
ATOM   7699  CG  ASP A 478      52.017  25.502  35.103  1.00  1.720          C  
ATOM   7700  OD1 ASP A 478      52.762  26.447  35.000  1.00  1.720          O  
ATOM   7701  OD2 ASP A 478      52.417  24.359  35.187  1.00  1.720          O  
ATOM   7702  H   ASP A 478      50.566  27.133  37.272  1.00  1.380          H  
ATOM   7703  HA  ASP A 478      50.645  27.787  34.522  1.00  1.510          H  
ATOM   7704 1HB  ASP A 478      50.040  25.152  35.878  1.00  2.060          H  
ATOM   7705 2HB  ASP A 478      50.101  25.309  34.137  1.00  2.060          H  
ATOM   7706  N   ILE A 479      47.614  27.469  35.581  1.00  1.110          N  
ATOM   7707  CA  ILE A 479      46.224  27.618  35.220  1.00  1.170          C  
ATOM   7708  C   ILE A 479      46.015  29.096  35.012  1.00  1.080          C  
ATOM   7709  O   ILE A 479      45.512  29.505  33.987  1.00  1.150          O  
ATOM   7710  CB  ILE A 479      45.248  27.175  36.334  1.00  1.610          C  
ATOM   7711  CG1 ILE A 479      45.416  25.684  36.621  1.00  1.610          C  
ATOM   7712  CG2 ILE A 479      43.789  27.517  35.867  1.00  1.610          C  
ATOM   7713  CD1 ILE A 479      44.722  25.230  37.890  1.00  1.610          C  
ATOM   7714  H   ILE A 479      47.863  27.604  36.558  1.00  1.330          H  
ATOM   7715  HA  ILE A 479      46.015  27.088  34.293  1.00  1.400          H  
ATOM   7716  HB  ILE A 479      45.457  27.704  37.256  1.00  1.940          H  
ATOM   7717 1HG1 ILE A 479      45.040  25.122  35.788  1.00  1.940          H  
ATOM   7718 2HG1 ILE A 479      46.484  25.466  36.726  1.00  1.940          H  
ATOM   7719 1HG2 ILE A 479      43.066  27.226  36.605  1.00  1.940          H  
ATOM   7720 2HG2 ILE A 479      43.691  28.585  35.693  1.00  1.940          H  
ATOM   7721 3HG2 ILE A 479      43.595  27.001  34.952  1.00  1.940          H  
ATOM   7722 1HD1 ILE A 479      44.899  24.176  38.033  1.00  1.940          H  
ATOM   7723 2HD1 ILE A 479      45.125  25.784  38.730  1.00  1.940          H  
ATOM   7724 3HD1 ILE A 479      43.669  25.402  37.831  1.00  1.940          H  
ATOM   7725  N   ILE A 480      46.451  29.901  35.978  1.00  1.000          N  
ATOM   7726  CA  ILE A 480      46.181  31.341  36.016  1.00  0.980          C  
ATOM   7727  C   ILE A 480      46.631  32.072  34.743  1.00  1.010          C  
ATOM   7728  O   ILE A 480      45.963  33.008  34.285  1.00  1.210          O  
ATOM   7729  CB  ILE A 480      46.805  31.977  37.273  1.00  1.380          C  
ATOM   7730  CG1 ILE A 480      46.057  31.424  38.516  1.00  1.380          C  
ATOM   7731  CG2 ILE A 480      46.667  33.521  37.219  1.00  1.380          C  
ATOM   7732  CD1 ILE A 480      46.709  31.728  39.855  1.00  1.380          C  
ATOM   7733  H   ILE A 480      46.930  29.459  36.768  1.00  1.200          H  
ATOM   7734  HA  ILE A 480      45.107  31.467  36.103  1.00  1.180          H  
ATOM   7735  HB  ILE A 480      47.853  31.697  37.346  1.00  1.660          H  
ATOM   7736 1HG1 ILE A 480      45.055  31.813  38.504  1.00  1.660          H  
ATOM   7737 2HG1 ILE A 480      45.994  30.340  38.427  1.00  1.660          H  
ATOM   7738 1HG2 ILE A 480      47.093  33.967  38.108  1.00  1.660          H  
ATOM   7739 2HG2 ILE A 480      47.192  33.918  36.353  1.00  1.660          H  
ATOM   7740 3HG2 ILE A 480      45.609  33.791  37.151  1.00  1.660          H  
ATOM   7741 1HD1 ILE A 480      46.110  31.288  40.644  1.00  1.660          H  
ATOM   7742 2HD1 ILE A 480      47.711  31.301  39.882  1.00  1.660          H  
ATOM   7743 3HD1 ILE A 480      46.776  32.795  40.023  1.00  1.660          H  
ATOM   7744  N   GLU A 481      47.764  31.678  34.172  1.00  0.960          N  
ATOM   7745  CA  GLU A 481      48.256  32.317  32.943  1.00  1.030          C  
ATOM   7746  C   GLU A 481      47.311  32.196  31.706  1.00  1.040          C  
ATOM   7747  O   GLU A 481      47.498  32.926  30.729  1.00  1.310          O  
ATOM   7748  CB  GLU A 481      49.653  31.794  32.561  1.00  1.410          C  
ATOM   7749  CG  GLU A 481      50.798  32.261  33.491  1.00  1.410          C  
ATOM   7750  CD  GLU A 481      52.204  31.835  33.010  1.00  1.410          C  
ATOM   7751  OE1 GLU A 481      52.295  31.082  32.077  1.00  1.410          O  
ATOM   7752  OE2 GLU A 481      53.180  32.300  33.576  1.00  1.410          O  
ATOM   7753  H   GLU A 481      48.300  30.928  34.625  1.00  1.150          H  
ATOM   7754  HA  GLU A 481      48.363  33.379  33.156  1.00  1.240          H  
ATOM   7755 1HB  GLU A 481      49.637  30.702  32.590  1.00  1.700          H  
ATOM   7756 2HB  GLU A 481      49.891  32.093  31.543  1.00  1.700          H  
ATOM   7757 1HG  GLU A 481      50.762  33.345  33.568  1.00  1.700          H  
ATOM   7758 2HG  GLU A 481      50.619  31.847  34.485  1.00  1.700          H  
ATOM   7759  N   ASN A 482      46.353  31.257  31.724  1.00  1.280          N  
ATOM   7760  CA  ASN A 482      45.421  30.975  30.617  1.00  1.500          C  
ATOM   7761  C   ASN A 482      44.156  30.335  31.215  1.00  1.250          C  
ATOM   7762  O   ASN A 482      43.852  30.586  32.358  1.00  1.440          O  
ATOM   7763  CB  ASN A 482      46.120  30.072  29.605  1.00  2.010          C  
ATOM   7764  CG  ASN A 482      45.583  30.144  28.206  1.00  2.010          C  
ATOM   7765  OD1 ASN A 482      44.382  29.940  27.989  1.00  2.010          O  
ATOM   7766  ND2 ASN A 482      46.431  30.446  27.269  1.00  2.010          N  
ATOM   7767  H   ASN A 482      46.230  30.701  32.578  1.00  1.540          H  
ATOM   7768  HA  ASN A 482      45.132  31.912  30.139  1.00  1.800          H  
ATOM   7769 1HB  ASN A 482      47.179  30.325  29.578  1.00  2.410          H  
ATOM   7770 2HB  ASN A 482      46.048  29.037  29.951  1.00  2.410          H  
ATOM   7771 1HD2 ASN A 482      46.109  30.525  26.321  1.00  2.410          H  
ATOM   7772 2HD2 ASN A 482      47.391  30.615  27.493  1.00  2.410          H  
ATOM   7773  N   GLY A 483      43.320  29.646  30.454  1.00  0.970          N  
ATOM   7774  CA  GLY A 483      42.167  29.011  31.124  1.00  0.930          C  
ATOM   7775  C   GLY A 483      42.657  27.646  31.619  1.00  0.870          C  
ATOM   7776  O   GLY A 483      43.780  27.262  31.292  1.00  1.680          O  
ATOM   7777  H   GLY A 483      43.528  29.534  29.469  1.00  1.160          H  
ATOM   7778 1HA  GLY A 483      41.830  29.619  31.960  1.00  1.120          H  
ATOM   7779 2HA  GLY A 483      41.324  28.905  30.447  1.00  1.120          H  
ATOM   7780  N   ILE A 484      41.839  26.868  32.344  1.00  0.880          N  
ATOM   7781  CA  ILE A 484      42.373  25.560  32.760  1.00  0.810          C  
ATOM   7782  C   ILE A 484      42.186  24.551  31.619  1.00  1.090          C  
ATOM   7783  O   ILE A 484      41.129  24.540  30.994  1.00  1.930          O  
ATOM   7784  CB  ILE A 484      41.697  24.991  34.044  1.00  1.160          C  
ATOM   7785  CG1 ILE A 484      42.485  23.742  34.571  1.00  1.160          C  
ATOM   7786  CG2 ILE A 484      40.306  24.632  33.780  1.00  1.160          C  
ATOM   7787  CD1 ILE A 484      42.114  23.271  35.977  1.00  1.160          C  
ATOM   7788  H   ILE A 484      40.915  27.210  32.632  1.00  1.060          H  
ATOM   7789  HA  ILE A 484      43.416  25.694  32.999  1.00  0.970          H  
ATOM   7790  HB  ILE A 484      41.701  25.744  34.819  1.00  1.390          H  
ATOM   7791 1HG1 ILE A 484      42.333  22.904  33.883  1.00  1.390          H  
ATOM   7792 2HG1 ILE A 484      43.529  23.988  34.581  1.00  1.390          H  
ATOM   7793 1HG2 ILE A 484      39.855  24.282  34.663  1.00  1.390          H  
ATOM   7794 2HG2 ILE A 484      39.836  25.517  33.465  1.00  1.390          H  
ATOM   7795 3HG2 ILE A 484      40.211  23.858  33.026  1.00  1.390          H  
ATOM   7796 1HD1 ILE A 484      42.735  22.413  36.243  1.00  1.390          H  
ATOM   7797 2HD1 ILE A 484      42.275  24.066  36.687  1.00  1.390          H  
ATOM   7798 3HD1 ILE A 484      41.078  22.970  36.005  1.00  1.390          H  
ATOM   7799  N   PRO A 485      43.208  23.772  31.237  1.00  1.000          N  
ATOM   7800  CA  PRO A 485      43.086  22.716  30.253  1.00  0.920          C  
ATOM   7801  C   PRO A 485      42.074  21.635  30.692  1.00  0.750          C  
ATOM   7802  O   PRO A 485      42.053  21.234  31.856  1.00  0.940          O  
ATOM   7803  CB  PRO A 485      44.522  22.161  30.203  1.00  1.380          C  
ATOM   7804  CG  PRO A 485      45.402  23.300  30.646  1.00  1.380          C  
ATOM   7805  CD  PRO A 485      44.601  24.024  31.692  1.00  1.380          C  
ATOM   7806  HA  PRO A 485      42.798  23.153  29.290  1.00  1.100          H  
ATOM   7807 1HB  PRO A 485      44.611  21.280  30.853  1.00  1.660          H  
ATOM   7808 2HB  PRO A 485      44.757  21.840  29.179  1.00  1.660          H  
ATOM   7809 1HG  PRO A 485      46.360  22.916  31.031  1.00  1.660          H  
ATOM   7810 2HG  PRO A 485      45.642  23.943  29.783  1.00  1.660          H  
ATOM   7811 1HD  PRO A 485      44.786  23.599  32.682  1.00  1.660          H  
ATOM   7812 2HD  PRO A 485      44.883  25.085  31.620  1.00  1.660          H  
ATOM   7813  N   ILE A 486      41.301  21.138  29.730  1.00  0.660          N  
ATOM   7814  CA  ILE A 486      40.322  20.058  29.876  1.00  0.640          C  
ATOM   7815  C   ILE A 486      40.672  18.900  28.942  1.00  0.640          C  
ATOM   7816  O   ILE A 486      40.853  19.108  27.744  1.00  0.700          O  
ATOM   7817  CB  ILE A 486      38.889  20.576  29.599  1.00  0.900          C  
ATOM   7818  CG1 ILE A 486      38.521  21.679  30.670  1.00  0.900          C  
ATOM   7819  CG2 ILE A 486      37.856  19.411  29.516  1.00  0.900          C  
ATOM   7820  CD1 ILE A 486      37.211  22.421  30.425  1.00  0.900          C  
ATOM   7821  H   ILE A 486      41.382  21.572  28.814  1.00  0.790          H  
ATOM   7822  HA  ILE A 486      40.361  19.692  30.901  1.00  0.770          H  
ATOM   7823  HB  ILE A 486      38.907  21.086  28.652  1.00  1.080          H  
ATOM   7824 1HG1 ILE A 486      38.478  21.212  31.651  1.00  1.080          H  
ATOM   7825 2HG1 ILE A 486      39.315  22.430  30.681  1.00  1.080          H  
ATOM   7826 1HG2 ILE A 486      36.884  19.805  29.286  1.00  1.080          H  
ATOM   7827 2HG2 ILE A 486      38.139  18.711  28.730  1.00  1.080          H  
ATOM   7828 3HG2 ILE A 486      37.817  18.884  30.471  1.00  1.080          H  
ATOM   7829 1HD1 ILE A 486      37.061  23.165  31.209  1.00  1.080          H  
ATOM   7830 2HD1 ILE A 486      37.259  22.923  29.457  1.00  1.080          H  
ATOM   7831 3HD1 ILE A 486      36.374  21.737  30.435  1.00  1.080          H  
ATOM   7832  N   CYS A 487      40.830  17.696  29.483  1.00  0.690          N  
ATOM   7833  CA  CYS A 487      41.231  16.582  28.628  1.00  0.680          C  
ATOM   7834  C   CYS A 487      40.084  15.635  28.303  1.00  0.720          C  
ATOM   7835  O   CYS A 487      39.298  15.269  29.180  1.00  0.790          O  
ATOM   7836  CB  CYS A 487      42.337  15.764  29.280  1.00  0.960          C  
ATOM   7837  SG  CYS A 487      42.996  14.447  28.216  1.00  0.960          S  
ATOM   7838  H   CYS A 487      40.676  17.557  30.475  1.00  0.830          H  
ATOM   7839  HA  CYS A 487      41.617  16.983  27.690  1.00  0.820          H  
ATOM   7840 1HB  CYS A 487      43.130  16.395  29.584  1.00  1.150          H  
ATOM   7841 2HB  CYS A 487      41.944  15.295  30.180  1.00  1.150          H  
ATOM   7842  HG  CYS A 487      43.282  15.233  27.170  1.00  1.150          H  
ATOM   7843  N   GLN A 488      39.969  15.272  27.034  1.00  0.720          N  
ATOM   7844  CA  GLN A 488      38.976  14.309  26.577  1.00  0.830          C  
ATOM   7845  C   GLN A 488      39.608  13.360  25.575  1.00  0.930          C  
ATOM   7846  O   GLN A 488      40.466  13.761  24.798  1.00  1.130          O  
ATOM   7847  CB  GLN A 488      37.790  15.017  25.928  1.00  1.120          C  
ATOM   7848  CG  GLN A 488      36.947  15.876  26.870  1.00  1.120          C  
ATOM   7849  CD  GLN A 488      35.792  16.436  26.147  1.00  1.120          C  
ATOM   7850  OE1 GLN A 488      34.602  16.078  26.309  1.00  1.120          O  
ATOM   7851  NE2 GLN A 488      36.134  17.339  25.269  1.00  1.120          N  
ATOM   7852  H   GLN A 488      40.635  15.668  26.358  1.00  0.860          H  
ATOM   7853  HA  GLN A 488      38.627  13.724  27.427  1.00  1.000          H  
ATOM   7854 1HB  GLN A 488      38.176  15.674  25.160  1.00  1.340          H  
ATOM   7855 2HB  GLN A 488      37.158  14.292  25.426  1.00  1.340          H  
ATOM   7856 1HG  GLN A 488      36.595  15.266  27.702  1.00  1.340          H  
ATOM   7857 2HG  GLN A 488      37.553  16.701  27.238  1.00  1.340          H  
ATOM   7858 1HE2 GLN A 488      35.443  17.788  24.696  1.00  1.340          H  
ATOM   7859 2HE2 GLN A 488      37.098  17.589  25.174  1.00  1.340          H  
ATOM   7860  N   LYS A 489      39.170  12.113  25.514  1.00  1.040          N  
ATOM   7861  CA  LYS A 489      39.728  11.288  24.474  1.00  1.140          C  
ATOM   7862  C   LYS A 489      39.010  11.670  23.186  1.00  0.970          C  
ATOM   7863  O   LYS A 489      37.825  12.037  23.219  1.00  0.920          O  
ATOM   7864  CB  LYS A 489      39.572   9.791  24.771  1.00  1.560          C  
ATOM   7865  CG  LYS A 489      40.397   9.257  25.948  1.00  1.560          C  
ATOM   7866  CD  LYS A 489      40.144   7.739  26.170  1.00  1.560          C  
ATOM   7867  CE  LYS A 489      41.041   7.153  27.275  1.00  1.560          C  
ATOM   7868  NZ  LYS A 489      40.744   5.691  27.556  1.00  1.560          N  
ATOM   7869  H   LYS A 489      38.445  11.736  26.133  1.00  1.250          H  
ATOM   7870  HA  LYS A 489      40.788  11.504  24.415  1.00  1.370          H  
ATOM   7871 1HB  LYS A 489      38.548   9.589  24.979  1.00  1.870          H  
ATOM   7872 2HB  LYS A 489      39.839   9.208  23.892  1.00  1.870          H  
ATOM   7873 1HG  LYS A 489      41.458   9.421  25.749  1.00  1.870          H  
ATOM   7874 2HG  LYS A 489      40.126   9.802  26.852  1.00  1.870          H  
ATOM   7875 1HD  LYS A 489      39.109   7.593  26.468  1.00  1.870          H  
ATOM   7876 2HD  LYS A 489      40.308   7.196  25.246  1.00  1.870          H  
ATOM   7877 1HE  LYS A 489      42.084   7.243  26.967  1.00  1.870          H  
ATOM   7878 2HE  LYS A 489      40.892   7.723  28.190  1.00  1.870          H  
ATOM   7879 1HZ  LYS A 489      41.356   5.363  28.287  1.00  1.870          H  
ATOM   7880 2HZ  LYS A 489      39.786   5.595  27.858  1.00  1.870          H  
ATOM   7881 3HZ  LYS A 489      40.891   5.091  26.709  1.00  1.870          H  
ATOM   7882  N   PRO A 490      39.658  11.550  22.023  1.00  1.050          N  
ATOM   7883  CA  PRO A 490      39.051  11.739  20.730  1.00  1.070          C  
ATOM   7884  C   PRO A 490      37.766  10.943  20.583  1.00  0.990          C  
ATOM   7885  O   PRO A 490      36.840  11.414  19.929  1.00  1.520          O  
ATOM   7886  CB  PRO A 490      40.126  11.230  19.802  1.00  1.600          C  
ATOM   7887  CG  PRO A 490      41.398  11.528  20.516  1.00  1.600          C  
ATOM   7888  CD  PRO A 490      41.104  11.280  21.976  1.00  1.600          C  
ATOM   7889  HA  PRO A 490      38.872  12.806  20.563  1.00  1.280          H  
ATOM   7890 1HB  PRO A 490      39.977  10.190  19.598  1.00  1.930          H  
ATOM   7891 2HB  PRO A 490      40.039  11.765  18.856  1.00  1.930          H  
ATOM   7892 1HG  PRO A 490      42.226  10.927  20.147  1.00  1.930          H  
ATOM   7893 2HG  PRO A 490      41.651  12.546  20.287  1.00  1.930          H  
ATOM   7894 1HD  PRO A 490      41.338  10.242  22.264  1.00  1.930          H  
ATOM   7895 2HD  PRO A 490      41.668  12.020  22.563  1.00  1.930          H  
ATOM   7896  N   PHE A 491      37.656   9.763  21.203  1.00  0.900          N  
ATOM   7897  CA  PHE A 491      36.398   9.082  21.029  1.00  0.930          C  
ATOM   7898  C   PHE A 491      35.833   8.660  22.386  1.00  0.830          C  
ATOM   7899  O   PHE A 491      35.240   7.585  22.509  1.00  1.040          O  
ATOM   7900  CB  PHE A 491      36.622   7.866  20.118  1.00  1.290          C  
ATOM   7901  CG  PHE A 491      37.232   8.216  18.724  1.00  1.290          C  
ATOM   7902  CD1 PHE A 491      38.599   8.115  18.525  1.00  1.290          C  
ATOM   7903  CD2 PHE A 491      36.466   8.624  17.639  1.00  1.290          C  
ATOM   7904  CE1 PHE A 491      39.169   8.414  17.310  1.00  1.290          C  
ATOM   7905  CE2 PHE A 491      37.046   8.923  16.427  1.00  1.290          C  
ATOM   7906  CZ  PHE A 491      38.401   8.819  16.269  1.00  1.290          C  
ATOM   7907  H   PHE A 491      38.399   9.326  21.735  1.00  1.080          H  
ATOM   7908  HA  PHE A 491      35.683   9.751  20.565  1.00  1.120          H  
ATOM   7909 1HB  PHE A 491      37.284   7.162  20.616  1.00  1.550          H  
ATOM   7910 2HB  PHE A 491      35.672   7.359  19.955  1.00  1.550          H  
ATOM   7911  HD1 PHE A 491      39.223   7.795  19.351  1.00  1.550          H  
ATOM   7912  HD2 PHE A 491      35.411   8.710  17.729  1.00  1.550          H  
ATOM   7913  HE1 PHE A 491      40.228   8.330  17.172  1.00  1.550          H  
ATOM   7914  HE2 PHE A 491      36.421   9.245  15.594  1.00  1.550          H  
ATOM   7915  HZ  PHE A 491      38.863   9.054  15.311  1.00  1.550          H  
ATOM   7916  N   PHE A 492      35.990   9.536  23.395  1.00  0.780          N  
ATOM   7917  CA  PHE A 492      35.412   9.366  24.735  1.00  0.870          C  
ATOM   7918  C   PHE A 492      35.688  10.596  25.619  1.00  0.830          C  
ATOM   7919  O   PHE A 492      36.724  10.685  26.299  1.00  1.120          O  
ATOM   7920  CB  PHE A 492      35.924   8.096  25.436  1.00  1.180          C  
ATOM   7921  CG  PHE A 492      35.296   7.887  26.778  1.00  1.180          C  
ATOM   7922  CD1 PHE A 492      34.018   7.362  26.876  1.00  1.180          C  
ATOM   7923  CD2 PHE A 492      35.967   8.228  27.943  1.00  1.180          C  
ATOM   7924  CE1 PHE A 492      33.423   7.181  28.106  1.00  1.180          C  
ATOM   7925  CE2 PHE A 492      35.375   8.051  29.173  1.00  1.180          C  
ATOM   7926  CZ  PHE A 492      34.100   7.527  29.254  1.00  1.180          C  
ATOM   7927  H   PHE A 492      36.517  10.397  23.213  1.00  0.940          H  
ATOM   7928  HA  PHE A 492      34.331   9.272  24.627  1.00  1.040          H  
ATOM   7929 1HB  PHE A 492      35.711   7.219  24.836  1.00  1.420          H  
ATOM   7930 2HB  PHE A 492      36.981   8.143  25.565  1.00  1.420          H  
ATOM   7931  HD1 PHE A 492      33.483   7.092  25.965  1.00  1.420          H  
ATOM   7932  HD2 PHE A 492      36.973   8.653  27.873  1.00  1.420          H  
ATOM   7933  HE1 PHE A 492      32.416   6.770  28.170  1.00  1.420          H  
ATOM   7934  HE2 PHE A 492      35.910   8.330  30.081  1.00  1.420          H  
ATOM   7935  HZ  PHE A 492      33.630   7.391  30.225  1.00  1.420          H  
ATOM   7936  N   GLY A 493      34.733  11.508  25.676  1.00  0.630          N  
ATOM   7937  CA  GLY A 493      34.905  12.726  26.451  1.00  0.610          C  
ATOM   7938  C   GLY A 493      34.091  12.755  27.725  1.00  0.570          C  
ATOM   7939  O   GLY A 493      33.870  11.733  28.375  1.00  0.690          O  
ATOM   7940  H   GLY A 493      33.889  11.384  25.137  1.00  0.760          H  
ATOM   7941 1HA  GLY A 493      35.954  12.841  26.708  1.00  0.730          H  
ATOM   7942 2HA  GLY A 493      34.635  13.577  25.835  1.00  0.730          H  
ATOM   7943  N   ASN A 494      33.673  13.956  28.090  1.00  0.580          N  
ATOM   7944  CA  ASN A 494      32.910  14.169  29.305  1.00  0.700          C  
ATOM   7945  C   ASN A 494      31.431  13.958  29.047  1.00  0.710          C  
ATOM   7946  O   ASN A 494      30.963  14.050  27.907  1.00  0.720          O  
ATOM   7947  CB  ASN A 494      33.229  15.529  29.893  1.00  0.930          C  
ATOM   7948  CG  ASN A 494      34.624  15.529  30.471  1.00  0.930          C  
ATOM   7949  OD1 ASN A 494      34.995  14.544  31.114  1.00  0.930          O  
ATOM   7950  ND2 ASN A 494      35.391  16.563  30.275  1.00  0.930          N  
ATOM   7951  H   ASN A 494      33.910  14.751  27.490  1.00  0.700          H  
ATOM   7952  HA  ASN A 494      33.204  13.415  30.037  1.00  0.840          H  
ATOM   7953 1HB  ASN A 494      33.159  16.295  29.116  1.00  1.120          H  
ATOM   7954 2HB  ASN A 494      32.508  15.774  30.673  1.00  1.120          H  
ATOM   7955 1HD2 ASN A 494      36.321  16.554  30.666  1.00  1.120          H  
ATOM   7956 2HD2 ASN A 494      35.063  17.346  29.749  1.00  1.120          H  
ATOM   7957  N   ILE A 495      30.702  13.664  30.112  1.00  0.830          N  
ATOM   7958  CA  ILE A 495      29.267  13.436  30.055  1.00  0.930          C  
ATOM   7959  C   ILE A 495      28.537  14.755  30.264  1.00  0.820          C  
ATOM   7960  O   ILE A 495      28.953  15.562  31.091  1.00  0.740          O  
ATOM   7961  CB  ILE A 495      28.851  12.354  31.085  1.00  1.260          C  
ATOM   7962  CG1 ILE A 495      29.670  11.030  30.825  1.00  1.260          C  
ATOM   7963  CG2 ILE A 495      27.335  12.068  31.062  1.00  1.260          C  
ATOM   7964  CD1 ILE A 495      29.543  10.394  29.427  1.00  1.260          C  
ATOM   7965  H   ILE A 495      31.161  13.607  31.040  1.00  1.000          H  
ATOM   7966  HA  ILE A 495      29.007  13.085  29.061  1.00  1.120          H  
ATOM   7967  HB  ILE A 495      29.127  12.698  32.084  1.00  1.510          H  
ATOM   7968 1HG1 ILE A 495      30.726  11.249  31.001  1.00  1.510          H  
ATOM   7969 2HG1 ILE A 495      29.349  10.290  31.558  1.00  1.510          H  
ATOM   7970 1HG2 ILE A 495      27.108  11.313  31.815  1.00  1.510          H  
ATOM   7971 2HG2 ILE A 495      26.787  12.946  31.288  1.00  1.510          H  
ATOM   7972 3HG2 ILE A 495      27.032  11.704  30.082  1.00  1.510          H  
ATOM   7973 1HD1 ILE A 495      30.158   9.495  29.393  1.00  1.510          H  
ATOM   7974 2HD1 ILE A 495      28.510  10.127  29.222  1.00  1.510          H  
ATOM   7975 3HD1 ILE A 495      29.897  11.085  28.665  1.00  1.510          H  
ATOM   7976  N   GLY A 496      27.437  14.983  29.537  1.00  0.850          N  
ATOM   7977  CA  GLY A 496      26.671  16.231  29.680  1.00  0.800          C  
ATOM   7978  C   GLY A 496      26.393  16.571  31.154  1.00  0.730          C  
ATOM   7979  O   GLY A 496      26.370  17.743  31.538  1.00  0.680          O  
ATOM   7980  H   GLY A 496      27.142  14.293  28.860  1.00  1.020          H  
ATOM   7981 1HA  GLY A 496      27.214  17.044  29.202  1.00  0.960          H  
ATOM   7982 2HA  GLY A 496      25.726  16.135  29.146  1.00  0.960          H  
ATOM   7983  N   LEU A 497      26.183  15.555  31.984  1.00  0.770          N  
ATOM   7984  CA  LEU A 497      25.957  15.763  33.396  1.00  0.760          C  
ATOM   7985  C   LEU A 497      27.191  16.365  34.078  1.00  0.700          C  
ATOM   7986  O   LEU A 497      27.060  17.202  34.968  1.00  0.680          O  
ATOM   7987  CB  LEU A 497      25.588  14.444  34.079  1.00  1.070          C  
ATOM   7988  CG  LEU A 497      25.283  14.502  35.608  1.00  1.070          C  
ATOM   7989  CD1 LEU A 497      24.104  15.461  35.896  1.00  1.070          C  
ATOM   7990  CD2 LEU A 497      24.962  13.087  36.081  1.00  1.070          C  
ATOM   7991  H   LEU A 497      26.154  14.618  31.618  1.00  0.920          H  
ATOM   7992  HA  LEU A 497      25.132  16.450  33.495  1.00  0.910          H  
ATOM   7993 1HB  LEU A 497      24.717  14.030  33.578  1.00  1.280          H  
ATOM   7994 2HB  LEU A 497      26.423  13.751  33.942  1.00  1.280          H  
ATOM   7995  HG  LEU A 497      26.159  14.872  36.149  1.00  1.280          H  
ATOM   7996 1HD1 LEU A 497      23.906  15.478  36.967  1.00  1.280          H  
ATOM   7997 2HD1 LEU A 497      24.348  16.467  35.575  1.00  1.280          H  
ATOM   7998 3HD1 LEU A 497      23.214  15.119  35.370  1.00  1.280          H  
ATOM   7999 1HD2 LEU A 497      24.757  13.097  37.152  1.00  1.280          H  
ATOM   8000 2HD2 LEU A 497      24.087  12.711  35.548  1.00  1.280          H  
ATOM   8001 3HD2 LEU A 497      25.816  12.438  35.881  1.00  1.280          H  
ATOM   8002  N   ASP A 498      28.394  15.917  33.694  1.00  0.700          N  
ATOM   8003  CA  ASP A 498      29.631  16.354  34.330  1.00  0.700          C  
ATOM   8004  C   ASP A 498      29.822  17.843  34.123  1.00  0.590          C  
ATOM   8005  O   ASP A 498      30.213  18.576  35.045  1.00  0.610          O  
ATOM   8006  CB  ASP A 498      30.832  15.664  33.657  1.00  0.980          C  
ATOM   8007  CG  ASP A 498      30.970  14.170  33.899  1.00  0.980          C  
ATOM   8008  OD1 ASP A 498      30.473  13.670  34.883  1.00  0.980          O  
ATOM   8009  OD2 ASP A 498      31.492  13.505  33.001  1.00  0.980          O  
ATOM   8010  H   ASP A 498      28.464  15.284  32.907  1.00  0.840          H  
ATOM   8011  HA  ASP A 498      29.591  16.132  35.396  1.00  0.840          H  
ATOM   8012 1HB  ASP A 498      30.800  15.839  32.591  1.00  1.180          H  
ATOM   8013 2HB  ASP A 498      31.747  16.140  34.017  1.00  1.180          H  
ATOM   8014  N   GLU A 499      29.551  18.282  32.894  1.00  0.520          N  
ATOM   8015  CA  GLU A 499      29.729  19.687  32.563  1.00  0.480          C  
ATOM   8016  C   GLU A 499      28.602  20.559  33.106  1.00  0.520          C  
ATOM   8017  O   GLU A 499      28.872  21.677  33.557  1.00  0.540          O  
ATOM   8018  CB  GLU A 499      29.928  19.858  31.051  1.00  0.690          C  
ATOM   8019  CG  GLU A 499      28.762  19.471  30.210  1.00  0.690          C  
ATOM   8020  CD  GLU A 499      29.055  19.485  28.758  1.00  0.690          C  
ATOM   8021  OE1 GLU A 499      30.108  19.932  28.398  1.00  0.690          O  
ATOM   8022  OE2 GLU A 499      28.230  19.023  28.003  1.00  0.690          O  
ATOM   8023  H   GLU A 499      29.259  17.587  32.195  1.00  0.620          H  
ATOM   8024  HA  GLU A 499      30.652  20.019  33.035  1.00  0.580          H  
ATOM   8025 1HB  GLU A 499      30.166  20.895  30.825  1.00  0.830          H  
ATOM   8026 2HB  GLU A 499      30.776  19.253  30.732  1.00  0.830          H  
ATOM   8027 1HG  GLU A 499      28.497  18.472  30.487  1.00  0.830          H  
ATOM   8028 2HG  GLU A 499      27.916  20.121  30.411  1.00  0.830          H  
ATOM   8029  N   LEU A 500      27.353  20.074  33.154  1.00  0.580          N  
ATOM   8030  CA  LEU A 500      26.326  20.951  33.700  1.00  0.640          C  
ATOM   8031  C   LEU A 500      26.547  21.047  35.201  1.00  0.660          C  
ATOM   8032  O   LEU A 500      26.241  22.066  35.809  1.00  0.710          O  
ATOM   8033  CB  LEU A 500      24.889  20.503  33.365  1.00  0.870          C  
ATOM   8034  CG  LEU A 500      24.279  19.268  34.100  1.00  0.870          C  
ATOM   8035  CD1 LEU A 500      23.548  19.706  35.409  1.00  0.870          C  
ATOM   8036  CD2 LEU A 500      23.312  18.548  33.152  1.00  0.870          C  
ATOM   8037  H   LEU A 500      27.109  19.158  32.753  1.00  0.700          H  
ATOM   8038  HA  LEU A 500      26.464  21.944  33.267  1.00  0.770          H  
ATOM   8039 1HB  LEU A 500      24.239  21.344  33.565  1.00  1.050          H  
ATOM   8040 2HB  LEU A 500      24.851  20.290  32.296  1.00  1.050          H  
ATOM   8041  HG  LEU A 500      25.069  18.597  34.377  1.00  1.050          H  
ATOM   8042 1HD1 LEU A 500      23.137  18.824  35.899  1.00  1.050          H  
ATOM   8043 2HD1 LEU A 500      24.209  20.201  36.101  1.00  1.050          H  
ATOM   8044 3HD1 LEU A 500      22.735  20.387  35.153  1.00  1.050          H  
ATOM   8045 1HD2 LEU A 500      22.896  17.673  33.651  1.00  1.050          H  
ATOM   8046 2HD2 LEU A 500      22.503  19.212  32.868  1.00  1.050          H  
ATOM   8047 3HD2 LEU A 500      23.850  18.232  32.257  1.00  1.050          H  
ATOM   8048  N   TRP A 501      27.057  19.971  35.812  1.00  0.650          N  
ATOM   8049  CA  TRP A 501      27.314  19.959  37.236  1.00  0.710          C  
ATOM   8050  C   TRP A 501      28.376  20.997  37.583  1.00  0.730          C  
ATOM   8051  O   TRP A 501      28.175  21.776  38.513  1.00  0.810          O  
ATOM   8052  CB  TRP A 501      27.654  18.540  37.676  1.00  0.970          C  
ATOM   8053  CG  TRP A 501      27.946  18.343  39.117  1.00  0.970          C  
ATOM   8054  CD1 TRP A 501      29.092  17.829  39.624  1.00  0.970          C  
ATOM   8055  CD2 TRP A 501      27.101  18.649  40.261  1.00  0.970          C  
ATOM   8056  NE1 TRP A 501      29.025  17.762  40.987  1.00  0.970          N  
ATOM   8057  CE2 TRP A 501      27.815  18.271  41.400  1.00  0.970          C  
ATOM   8058  CE3 TRP A 501      25.815  19.200  40.407  1.00  0.970          C  
ATOM   8059  CZ2 TRP A 501      27.297  18.423  42.672  1.00  0.970          C  
ATOM   8060  CZ3 TRP A 501      25.301  19.351  41.682  1.00  0.970          C  
ATOM   8061  CH2 TRP A 501      26.020  18.976  42.785  1.00  0.970          C  
ATOM   8062  H   TRP A 501      27.247  19.117  35.282  1.00  0.780          H  
ATOM   8063  HA  TRP A 501      26.397  20.244  37.738  1.00  0.850          H  
ATOM   8064 1HB  TRP A 501      26.828  17.880  37.410  1.00  1.160          H  
ATOM   8065 2HB  TRP A 501      28.523  18.199  37.114  1.00  1.160          H  
ATOM   8066  HD1 TRP A 501      29.941  17.492  39.028  1.00  1.160          H  
ATOM   8067  HE1 TRP A 501      29.799  17.366  41.578  1.00  1.160          H  
ATOM   8068  HE3 TRP A 501      25.231  19.501  39.546  1.00  1.160          H  
ATOM   8069  HZ2 TRP A 501      27.853  18.128  43.562  1.00  1.160          H  
ATOM   8070  HZ3 TRP A 501      24.305  19.779  41.786  1.00  1.160          H  
ATOM   8071  HH2 TRP A 501      25.583  19.113  43.773  1.00  1.160          H  
ATOM   8072  N   GLU A 502      29.482  21.064  36.828  1.00  0.700          N  
ATOM   8073  CA  GLU A 502      30.457  22.112  37.119  1.00  0.770          C  
ATOM   8074  C   GLU A 502      29.891  23.501  36.852  1.00  0.810          C  
ATOM   8075  O   GLU A 502      30.160  24.437  37.615  1.00  0.960          O  
ATOM   8076  CB  GLU A 502      31.769  21.878  36.384  1.00  1.050          C  
ATOM   8077  CG  GLU A 502      32.564  20.754  37.004  1.00  1.050          C  
ATOM   8078  CD  GLU A 502      32.993  21.124  38.427  1.00  1.050          C  
ATOM   8079  OE1 GLU A 502      33.678  22.106  38.576  1.00  1.050          O  
ATOM   8080  OE2 GLU A 502      32.573  20.474  39.358  1.00  1.050          O  
ATOM   8081  H   GLU A 502      29.650  20.378  36.083  1.00  0.840          H  
ATOM   8082  HA  GLU A 502      30.683  22.061  38.182  1.00  0.920          H  
ATOM   8083 1HB  GLU A 502      31.556  21.612  35.349  1.00  1.260          H  
ATOM   8084 2HB  GLU A 502      32.371  22.789  36.380  1.00  1.260          H  
ATOM   8085 1HG  GLU A 502      31.949  19.850  37.036  1.00  1.260          H  
ATOM   8086 2HG  GLU A 502      33.443  20.549  36.394  1.00  1.260          H  
ATOM   8087  N   LEU A 503      29.053  23.630  35.811  1.00  0.750          N  
ATOM   8088  CA  LEU A 503      28.433  24.906  35.503  1.00  0.870          C  
ATOM   8089  C   LEU A 503      27.615  25.375  36.713  1.00  1.020          C  
ATOM   8090  O   LEU A 503      27.715  26.522  37.144  1.00  1.190          O  
ATOM   8091  CB  LEU A 503      27.517  24.771  34.281  1.00  1.170          C  
ATOM   8092  CG  LEU A 503      26.754  26.009  33.843  1.00  1.170          C  
ATOM   8093  CD1 LEU A 503      27.701  27.078  33.414  1.00  1.170          C  
ATOM   8094  CD2 LEU A 503      25.809  25.647  32.713  1.00  1.170          C  
ATOM   8095  H   LEU A 503      28.885  22.836  35.188  1.00  0.900          H  
ATOM   8096  HA  LEU A 503      29.217  25.613  35.291  1.00  1.040          H  
ATOM   8097 1HB  LEU A 503      28.117  24.422  33.448  1.00  1.400          H  
ATOM   8098 2HB  LEU A 503      26.782  24.021  34.494  1.00  1.400          H  
ATOM   8099  HG  LEU A 503      26.179  26.396  34.683  1.00  1.400          H  
ATOM   8100 1HD1 LEU A 503      27.130  27.962  33.107  1.00  1.400          H  
ATOM   8101 2HD1 LEU A 503      28.357  27.362  34.225  1.00  1.400          H  
ATOM   8102 3HD1 LEU A 503      28.286  26.724  32.583  1.00  1.400          H  
ATOM   8103 1HD2 LEU A 503      25.267  26.540  32.437  1.00  1.400          H  
ATOM   8104 2HD2 LEU A 503      26.356  25.295  31.880  1.00  1.400          H  
ATOM   8105 3HD2 LEU A 503      25.114  24.875  33.030  1.00  1.400          H  
ATOM   8106  N   TYR A 504      26.820  24.443  37.258  1.00  0.970          N  
ATOM   8107  CA  TYR A 504      25.994  24.639  38.441  1.00  1.090          C  
ATOM   8108  C   TYR A 504      26.815  25.027  39.659  1.00  1.120          C  
ATOM   8109  O   TYR A 504      26.453  25.956  40.386  1.00  1.350          O  
ATOM   8110  CB  TYR A 504      25.237  23.338  38.775  1.00  1.480          C  
ATOM   8111  CG  TYR A 504      24.483  23.377  40.045  1.00  1.480          C  
ATOM   8112  CD1 TYR A 504      23.254  23.992  40.108  1.00  1.480          C  
ATOM   8113  CD2 TYR A 504      25.029  22.782  41.166  1.00  1.480          C  
ATOM   8114  CE1 TYR A 504      22.567  24.011  41.304  1.00  1.480          C  
ATOM   8115  CE2 TYR A 504      24.355  22.800  42.355  1.00  1.480          C  
ATOM   8116  CZ  TYR A 504      23.124  23.409  42.431  1.00  1.480          C  
ATOM   8117  OH  TYR A 504      22.442  23.425  43.625  1.00  1.480          O  
ATOM   8118  H   TYR A 504      26.769  23.535  36.799  1.00  1.160          H  
ATOM   8119  HA  TYR A 504      25.282  25.432  38.241  1.00  1.310          H  
ATOM   8120 1HB  TYR A 504      24.554  23.089  37.993  1.00  1.770          H  
ATOM   8121 2HB  TYR A 504      25.934  22.526  38.840  1.00  1.770          H  
ATOM   8122  HD1 TYR A 504      22.828  24.460  39.221  1.00  1.770          H  
ATOM   8123  HD2 TYR A 504      26.000  22.299  41.102  1.00  1.770          H  
ATOM   8124  HE1 TYR A 504      21.594  24.496  41.364  1.00  1.770          H  
ATOM   8125  HE2 TYR A 504      24.791  22.329  43.236  1.00  1.770          H  
ATOM   8126  HH  TYR A 504      21.605  23.884  43.510  1.00  1.770          H  
ATOM   8127  N   ASN A 505      27.886  24.281  39.912  1.00  0.960          N  
ATOM   8128  CA  ASN A 505      28.698  24.483  41.095  1.00  1.000          C  
ATOM   8129  C   ASN A 505      29.320  25.875  41.183  1.00  1.110          C  
ATOM   8130  O   ASN A 505      29.100  26.559  42.178  1.00  1.240          O  
ATOM   8131  CB  ASN A 505      29.806  23.439  41.122  1.00  1.380          C  
ATOM   8132  CG  ASN A 505      29.316  22.051  41.453  1.00  1.380          C  
ATOM   8133  OD1 ASN A 505      28.253  21.890  42.062  1.00  1.380          O  
ATOM   8134  ND2 ASN A 505      30.057  21.039  41.061  1.00  1.380          N  
ATOM   8135  H   ASN A 505      28.106  23.504  39.284  1.00  1.150          H  
ATOM   8136  HA  ASN A 505      28.059  24.358  41.968  1.00  1.200          H  
ATOM   8137 1HB  ASN A 505      30.292  23.407  40.147  1.00  1.660          H  
ATOM   8138 2HB  ASN A 505      30.562  23.729  41.849  1.00  1.660          H  
ATOM   8139 1HD2 ASN A 505      29.753  20.104  41.255  1.00  1.660          H  
ATOM   8140 2HD2 ASN A 505      30.941  21.155  40.551  1.00  1.660          H  
ATOM   8141  N   HIS A 506      30.102  26.271  40.157  1.00  1.120          N  
ATOM   8142  CA  HIS A 506      30.791  27.582  40.070  1.00  1.310          C  
ATOM   8143  C   HIS A 506      30.376  28.604  41.160  1.00  1.450          C  
ATOM   8144  O   HIS A 506      30.894  28.403  42.259  1.00  2.310          O  
ATOM   8145  CB  HIS A 506      30.658  28.207  38.670  1.00  1.760          C  
ATOM   8146  CG  HIS A 506      31.300  27.481  37.580  1.00  1.760          C  
ATOM   8147  ND1 HIS A 506      32.505  26.816  37.706  1.00  1.760          N  
ATOM   8148  CD2 HIS A 506      30.949  27.391  36.293  1.00  1.760          C  
ATOM   8149  CE1 HIS A 506      32.828  26.299  36.536  1.00  1.760          C  
ATOM   8150  NE2 HIS A 506      31.901  26.651  35.662  1.00  1.760          N  
ATOM   8151  H   HIS A 506      30.203  25.622  39.367  1.00  1.340          H  
ATOM   8152  HA  HIS A 506      31.855  27.411  40.220  1.00  1.570          H  
ATOM   8153 1HB  HIS A 506      29.607  28.226  38.409  1.00  2.110          H  
ATOM   8154 2HB  HIS A 506      31.048  29.216  38.629  1.00  2.110          H  
ATOM   8155  HD1 HIS A 506      32.952  26.551  38.567  1.00  2.110          H  
ATOM   8156  HD2 HIS A 506      30.105  27.792  35.742  1.00  2.110          H  
ATOM   8157  HE1 HIS A 506      33.741  25.722  36.425  1.00  2.110          H  
ATOM   8158  N   TYR A 507      30.440  29.863  40.692  1.00  1.250          N  
ATOM   8159  CA  TYR A 507      29.531  30.888  41.231  1.00  1.560          C  
ATOM   8160  C   TYR A 507      28.471  31.310  40.207  1.00  1.590          C  
ATOM   8161  O   TYR A 507      27.773  32.307  40.370  1.00  1.800          O  
ATOM   8162  CB  TYR A 507      30.325  32.114  41.682  1.00  2.060          C  
ATOM   8163  CG  TYR A 507      31.260  31.841  42.825  1.00  2.060          C  
ATOM   8164  CD1 TYR A 507      32.607  31.630  42.589  1.00  2.060          C  
ATOM   8165  CD2 TYR A 507      30.770  31.804  44.122  1.00  2.060          C  
ATOM   8166  CE1 TYR A 507      33.457  31.384  43.641  1.00  2.060          C  
ATOM   8167  CE2 TYR A 507      31.625  31.557  45.175  1.00  2.060          C  
ATOM   8168  CZ  TYR A 507      32.965  31.349  44.935  1.00  2.060          C  
ATOM   8169  OH  TYR A 507      33.824  31.106  45.981  1.00  2.060          O  
ATOM   8170  H   TYR A 507      31.391  30.210  40.673  1.00  1.500          H  
ATOM   8171  HA  TYR A 507      29.010  30.466  42.091  1.00  1.870          H  
ATOM   8172 1HB  TYR A 507      30.910  32.496  40.844  1.00  2.470          H  
ATOM   8173 2HB  TYR A 507      29.637  32.902  41.987  1.00  2.470          H  
ATOM   8174  HD1 TYR A 507      33.009  31.656  41.574  1.00  2.470          H  
ATOM   8175  HD2 TYR A 507      29.710  31.970  44.310  1.00  2.470          H  
ATOM   8176  HE1 TYR A 507      34.517  31.218  43.448  1.00  2.470          H  
ATOM   8177  HE2 TYR A 507      31.242  31.527  46.194  1.00  2.470          H  
ATOM   8178  HH  TYR A 507      34.717  31.012  45.639  1.00  2.470          H  
ATOM   8179  N   ASP A 508      28.412  30.556  39.126  1.00  1.510          N  
ATOM   8180  CA  ASP A 508      27.500  30.772  38.009  1.00  1.630          C  
ATOM   8181  C   ASP A 508      26.148  30.117  38.282  1.00  1.670          C  
ATOM   8182  O   ASP A 508      25.949  29.476  39.313  1.00  1.720          O  
ATOM   8183  CB  ASP A 508      28.108  30.179  36.712  1.00  2.230          C  
ATOM   8184  CG  ASP A 508      27.567  30.836  35.437  1.00  2.230          C  
ATOM   8185  OD1 ASP A 508      26.711  31.679  35.590  1.00  2.230          O  
ATOM   8186  OD2 ASP A 508      27.961  30.488  34.344  1.00  2.230          O  
ATOM   8187  H   ASP A 508      29.028  29.773  39.111  1.00  1.810          H  
ATOM   8188  HA  ASP A 508      27.346  31.840  37.877  1.00  1.960          H  
ATOM   8189 1HB  ASP A 508      29.185  30.274  36.730  1.00  2.680          H  
ATOM   8190 2HB  ASP A 508      27.878  29.107  36.668  1.00  2.680          H  
ATOM   8191  N   HIS A 509      25.238  30.245  37.324  1.00  1.790          N  
ATOM   8192  CA  HIS A 509      23.898  29.674  37.400  1.00  1.930          C  
ATOM   8193  C   HIS A 509      23.581  28.943  36.108  1.00  1.800          C  
ATOM   8194  O   HIS A 509      24.375  28.972  35.173  1.00  2.010          O  
ATOM   8195  CB  HIS A 509      22.859  30.775  37.624  1.00  2.650          C  
ATOM   8196  CG  HIS A 509      23.060  31.501  38.898  1.00  2.650          C  
ATOM   8197  ND1 HIS A 509      22.593  31.030  40.104  1.00  2.650          N  
ATOM   8198  CD2 HIS A 509      23.706  32.656  39.168  1.00  2.650          C  
ATOM   8199  CE1 HIS A 509      22.942  31.869  41.062  1.00  2.650          C  
ATOM   8200  NE2 HIS A 509      23.616  32.863  40.519  1.00  2.650          N  
ATOM   8201  H   HIS A 509      25.494  30.829  36.527  1.00  2.150          H  
ATOM   8202  HA  HIS A 509      23.842  28.959  38.221  1.00  2.320          H  
ATOM   8203 1HB  HIS A 509      22.905  31.494  36.798  1.00  3.180          H  
ATOM   8204 2HB  HIS A 509      21.858  30.348  37.624  1.00  3.180          H  
ATOM   8205  HD2 HIS A 509      24.211  33.296  38.444  1.00  3.180          H  
ATOM   8206  HE1 HIS A 509      22.715  31.758  42.121  1.00  3.180          H  
ATOM   8207  HE2 HIS A 509      24.012  33.649  41.013  1.00  3.180          H  
ATOM   8208  N   ILE A 510      22.431  28.264  36.057  1.00  2.010          N  
ATOM   8209  CA  ILE A 510      22.006  27.607  34.820  1.00  2.060          C  
ATOM   8210  C   ILE A 510      20.629  28.086  34.322  1.00  1.910          C  
ATOM   8211  O   ILE A 510      19.646  27.826  35.016  1.00  2.520          O  
ATOM   8212  CB  ILE A 510      21.936  26.084  35.012  1.00  2.860          C  
ATOM   8213  CG1 ILE A 510      23.303  25.573  35.397  1.00  2.860          C  
ATOM   8214  CG2 ILE A 510      21.450  25.439  33.787  1.00  2.860          C  
ATOM   8215  CD1 ILE A 510      23.421  24.080  35.641  1.00  2.860          C  
ATOM   8216  H   ILE A 510      21.829  28.243  36.870  1.00  2.410          H  
ATOM   8217  HA  ILE A 510      22.759  27.807  34.077  1.00  2.470          H  
ATOM   8218  HB  ILE A 510      21.251  25.859  35.830  1.00  3.440          H  
ATOM   8219 1HG1 ILE A 510      23.958  25.867  34.639  1.00  3.440          H  
ATOM   8220 2HG1 ILE A 510      23.609  26.066  36.314  1.00  3.440          H  
ATOM   8221 1HG2 ILE A 510      21.384  24.390  33.943  1.00  3.440          H  
ATOM   8222 2HG2 ILE A 510      20.463  25.800  33.520  1.00  3.440          H  
ATOM   8223 3HG2 ILE A 510      22.139  25.651  33.000  1.00  3.440          H  
ATOM   8224 1HD1 ILE A 510      24.443  23.862  35.898  1.00  3.440          H  
ATOM   8225 2HD1 ILE A 510      22.758  23.784  36.455  1.00  3.440          H  
ATOM   8226 3HD1 ILE A 510      23.174  23.513  34.755  1.00  3.440          H  
ATOM   8227  N   ASP A 511      20.494  28.758  33.145  1.00  1.950          N  
ATOM   8228  CA  ASP A 511      21.488  29.243  32.162  1.00  2.350          C  
ATOM   8229  C   ASP A 511      22.486  28.240  31.547  1.00  2.150          C  
ATOM   8230  O   ASP A 511      23.692  28.379  31.741  1.00  2.820          O  
ATOM   8231  CB  ASP A 511      22.233  30.438  32.762  1.00  3.130          C  
ATOM   8232  CG  ASP A 511      21.250  31.523  33.205  1.00  3.130          C  
ATOM   8233  OD1 ASP A 511      20.115  31.486  32.759  1.00  3.130          O  
ATOM   8234  OD2 ASP A 511      21.627  32.374  33.985  1.00  3.130          O  
ATOM   8235  H   ASP A 511      19.545  29.028  32.916  1.00  2.340          H  
ATOM   8236  HA  ASP A 511      20.918  29.644  31.326  1.00  2.820          H  
ATOM   8237 1HB  ASP A 511      22.848  30.146  33.593  1.00  3.760          H  
ATOM   8238 2HB  ASP A 511      22.897  30.867  32.002  1.00  3.760          H  
ATOM   8239  N   TYR A 512      22.025  27.251  30.765  1.00  1.760          N  
ATOM   8240  CA  TYR A 512      22.950  26.220  30.243  1.00  2.020          C  
ATOM   8241  C   TYR A 512      23.949  26.672  29.179  1.00  1.620          C  
ATOM   8242  O   TYR A 512      23.825  26.317  28.008  1.00  1.960          O  
ATOM   8243  CB  TYR A 512      22.206  25.021  29.640  1.00  2.720          C  
ATOM   8244  CG  TYR A 512      21.518  24.096  30.604  1.00  2.720          C  
ATOM   8245  CD1 TYR A 512      20.157  24.209  30.843  1.00  2.720          C  
ATOM   8246  CD2 TYR A 512      22.262  23.097  31.242  1.00  2.720          C  
ATOM   8247  CE1 TYR A 512      19.540  23.332  31.718  1.00  2.720          C  
ATOM   8248  CE2 TYR A 512      21.639  22.229  32.111  1.00  2.720          C  
ATOM   8249  CZ  TYR A 512      20.289  22.341  32.350  1.00  2.720          C  
ATOM   8250  OH  TYR A 512      19.675  21.474  33.222  1.00  2.720          O  
ATOM   8251  H   TYR A 512      21.033  27.184  30.578  1.00  2.110          H  
ATOM   8252  HA  TYR A 512      23.531  25.852  31.081  1.00  2.420          H  
ATOM   8253 1HB  TYR A 512      21.458  25.388  28.936  1.00  3.270          H  
ATOM   8254 2HB  TYR A 512      22.914  24.424  29.064  1.00  3.270          H  
ATOM   8255  HD1 TYR A 512      19.574  24.981  30.344  1.00  3.270          H  
ATOM   8256  HD2 TYR A 512      23.332  23.004  31.053  1.00  3.270          H  
ATOM   8257  HE1 TYR A 512      18.471  23.418  31.908  1.00  3.270          H  
ATOM   8258  HE2 TYR A 512      22.201  21.459  32.607  1.00  3.270          H  
ATOM   8259  HH  TYR A 512      18.737  21.681  33.273  1.00  3.270          H  
ATOM   8260  N   PHE A 513      24.962  27.410  29.635  1.00  1.210          N  
ATOM   8261  CA  PHE A 513      26.075  27.960  28.852  1.00  1.140          C  
ATOM   8262  C   PHE A 513      25.625  28.972  27.799  1.00  1.090          C  
ATOM   8263  O   PHE A 513      26.329  29.213  26.805  1.00  1.340          O  
ATOM   8264  CB  PHE A 513      26.806  26.826  28.136  1.00  1.620          C  
ATOM   8265  CG  PHE A 513      27.259  25.678  29.022  1.00  1.620          C  
ATOM   8266  CD1 PHE A 513      26.551  24.471  29.045  1.00  1.620          C  
ATOM   8267  CD2 PHE A 513      28.385  25.779  29.785  1.00  1.620          C  
ATOM   8268  CE1 PHE A 513      26.975  23.410  29.822  1.00  1.620          C  
ATOM   8269  CE2 PHE A 513      28.808  24.722  30.559  1.00  1.620          C  
ATOM   8270  CZ  PHE A 513      28.106  23.539  30.580  1.00  1.620          C  
ATOM   8271  H   PHE A 513      24.890  27.654  30.620  1.00  1.450          H  
ATOM   8272  HA  PHE A 513      26.762  28.459  29.540  1.00  1.370          H  
ATOM   8273 1HB  PHE A 513      26.172  26.417  27.346  1.00  1.950          H  
ATOM   8274 2HB  PHE A 513      27.692  27.235  27.644  1.00  1.950          H  
ATOM   8275  HD1 PHE A 513      25.655  24.369  28.419  1.00  1.950          H  
ATOM   8276  HD2 PHE A 513      28.950  26.701  29.768  1.00  1.950          H  
ATOM   8277  HE1 PHE A 513      26.417  22.472  29.820  1.00  1.950          H  
ATOM   8278  HE2 PHE A 513      29.695  24.824  31.149  1.00  1.950          H  
ATOM   8279  HZ  PHE A 513      28.451  22.713  31.192  1.00  1.950          H  
ATOM   8280  N   LYS A 514      24.455  29.558  28.034  1.00  1.080          N  
ATOM   8281  CA  LYS A 514      23.879  30.551  27.151  1.00  1.220          C  
ATOM   8282  C   LYS A 514      23.628  31.874  27.846  1.00  1.170          C  
ATOM   8283  O   LYS A 514      23.399  31.927  29.055  1.00  1.270          O  
ATOM   8284  CB  LYS A 514      22.548  30.069  26.576  1.00  1.650          C  
ATOM   8285  CG  LYS A 514      22.624  28.863  25.678  1.00  1.650          C  
ATOM   8286  CD  LYS A 514      21.235  28.497  25.153  1.00  1.650          C  
ATOM   8287  CE  LYS A 514      21.262  27.253  24.286  1.00  1.650          C  
ATOM   8288  NZ  LYS A 514      19.897  26.878  23.810  1.00  1.650          N  
ATOM   8289  H   LYS A 514      23.958  29.287  28.870  1.00  1.300          H  
ATOM   8290  HA  LYS A 514      24.585  30.715  26.351  1.00  1.460          H  
ATOM   8291 1HB  LYS A 514      21.864  29.838  27.393  1.00  1.980          H  
ATOM   8292 2HB  LYS A 514      22.108  30.877  25.997  1.00  1.980          H  
ATOM   8293 1HG  LYS A 514      23.269  29.104  24.842  1.00  1.980          H  
ATOM   8294 2HG  LYS A 514      23.052  28.020  26.217  1.00  1.980          H  
ATOM   8295 1HD  LYS A 514      20.555  28.335  25.989  1.00  1.980          H  
ATOM   8296 2HD  LYS A 514      20.856  29.323  24.548  1.00  1.980          H  
ATOM   8297 1HE  LYS A 514      21.885  27.437  23.425  1.00  1.980          H  
ATOM   8298 2HE  LYS A 514      21.683  26.426  24.860  1.00  1.980          H  
ATOM   8299 1HZ  LYS A 514      19.958  26.050  23.234  1.00  1.980          H  
ATOM   8300 2HZ  LYS A 514      19.298  26.692  24.604  1.00  1.980          H  
ATOM   8301 3HZ  LYS A 514      19.512  27.641  23.266  1.00  1.980          H  
ATOM   8302  N   CYS A 515      23.643  32.945  27.067  1.00  1.260          N  
ATOM   8303  CA  CYS A 515      23.342  34.263  27.607  1.00  1.210          C  
ATOM   8304  C   CYS A 515      22.102  34.868  26.978  1.00  1.340          C  
ATOM   8305  O   CYS A 515      22.002  35.000  25.751  1.00  1.700          O  
ATOM   8306  CB  CYS A 515      24.537  35.169  27.428  1.00  1.710          C  
ATOM   8307  SG  CYS A 515      25.972  34.531  28.288  1.00  1.710          S  
ATOM   8308  H   CYS A 515      23.865  32.804  26.076  1.00  1.510          H  
ATOM   8309  HA  CYS A 515      23.159  34.164  28.675  1.00  1.450          H  
ATOM   8310 1HB  CYS A 515      24.765  35.255  26.373  1.00  2.060          H  
ATOM   8311 2HB  CYS A 515      24.315  36.166  27.808  1.00  2.060          H  
ATOM   8312  HG  CYS A 515      25.896  33.303  27.758  1.00  2.060          H  
ATOM   8313  N   GLU A 516      21.172  35.263  27.847  1.00  1.280          N  
ATOM   8314  CA  GLU A 516      19.883  35.837  27.458  1.00  1.540          C  
ATOM   8315  C   GLU A 516      19.795  37.314  27.813  1.00  1.650          C  
ATOM   8316  O   GLU A 516      20.468  37.784  28.728  1.00  2.190          O  
ATOM   8317  CB  GLU A 516      18.710  35.116  28.134  1.00  2.050          C  
ATOM   8318  CG  GLU A 516      18.604  35.306  29.647  1.00  2.050          C  
ATOM   8319  CD  GLU A 516      17.367  34.669  30.217  1.00  2.050          C  
ATOM   8320  OE1 GLU A 516      16.711  33.945  29.506  1.00  2.050          O  
ATOM   8321  OE2 GLU A 516      17.056  34.934  31.354  1.00  2.050          O  
ATOM   8322  H   GLU A 516      21.368  35.123  28.832  1.00  1.540          H  
ATOM   8323  HA  GLU A 516      19.769  35.738  26.376  1.00  1.850          H  
ATOM   8324 1HB  GLU A 516      17.773  35.445  27.685  1.00  2.460          H  
ATOM   8325 2HB  GLU A 516      18.799  34.046  27.957  1.00  2.460          H  
ATOM   8326 1HG  GLU A 516      19.479  34.865  30.122  1.00  2.460          H  
ATOM   8327 2HG  GLU A 516      18.588  36.366  29.889  1.00  2.460          H  
ATOM   8328  N   GLY A 517      18.881  38.010  27.136  1.00  1.680          N  
ATOM   8329  CA  GLY A 517      18.617  39.444  27.306  1.00  1.920          C  
ATOM   8330  C   GLY A 517      18.259  39.923  25.918  1.00  2.130          C  
ATOM   8331  O   GLY A 517      17.821  41.046  25.683  1.00  2.700          O  
ATOM   8332  H   GLY A 517      18.365  37.538  26.382  1.00  2.020          H  
ATOM   8333 1HA  GLY A 517      17.794  39.607  28.001  1.00  2.300          H  
ATOM   8334 2HA  GLY A 517      19.504  39.957  27.676  1.00  2.300          H  
ATOM   8335  N   ILE A 518      18.407  38.968  25.030  1.00  2.280          N  
ATOM   8336  CA  ILE A 518      18.138  38.972  23.625  1.00  2.120          C  
ATOM   8337  C   ILE A 518      17.294  37.739  23.425  1.00  1.940          C  
ATOM   8338  O   ILE A 518      17.436  36.806  24.228  1.00  2.340          O  
ATOM   8339  CB  ILE A 518      19.451  38.886  22.835  1.00  3.030          C  
ATOM   8340  CG1 ILE A 518      19.180  39.054  21.311  1.00  3.030          C  
ATOM   8341  CG2 ILE A 518      20.192  37.575  23.165  1.00  3.030          C  
ATOM   8342  CD1 ILE A 518      20.396  39.338  20.456  1.00  3.030          C  
ATOM   8343  H   ILE A 518      18.777  38.109  25.385  1.00  2.740          H  
ATOM   8344  HA  ILE A 518      17.575  39.860  23.346  1.00  2.540          H  
ATOM   8345  HB  ILE A 518      20.069  39.691  23.135  1.00  3.640          H  
ATOM   8346 1HG1 ILE A 518      18.732  38.141  20.936  1.00  3.640          H  
ATOM   8347 2HG1 ILE A 518      18.478  39.876  21.173  1.00  3.640          H  
ATOM   8348 1HG2 ILE A 518      21.113  37.578  22.643  1.00  3.640          H  
ATOM   8349 2HG2 ILE A 518      20.395  37.515  24.230  1.00  3.640          H  
ATOM   8350 3HG2 ILE A 518      19.600  36.701  22.856  1.00  3.640          H  
ATOM   8351 1HD1 ILE A 518      20.074  39.434  19.429  1.00  3.640          H  
ATOM   8352 2HD1 ILE A 518      20.847  40.267  20.767  1.00  3.640          H  
ATOM   8353 3HD1 ILE A 518      21.115  38.534  20.536  1.00  3.640          H  
ATOM   8354  N   SER A 519      16.377  37.761  22.461  1.00  1.840          N  
ATOM   8355  CA  SER A 519      15.597  36.584  22.123  1.00  2.090          C  
ATOM   8356  C   SER A 519      16.578  35.569  21.570  1.00  2.040          C  
ATOM   8357  O   SER A 519      17.583  35.964  20.986  1.00  2.440          O  
ATOM   8358  CB  SER A 519      14.541  36.916  21.084  1.00  2.830          C  
ATOM   8359  OG  SER A 519      13.621  37.851  21.577  1.00  2.830          O  
ATOM   8360  H   SER A 519      16.260  38.595  21.903  1.00  2.210          H  
ATOM   8361  HA  SER A 519      15.127  36.180  23.021  1.00  2.510          H  
ATOM   8362 1HB  SER A 519      15.024  37.312  20.192  1.00  3.390          H  
ATOM   8363 2HB  SER A 519      14.019  36.005  20.795  1.00  3.390          H  
ATOM   8364  HG  SER A 519      12.985  37.999  20.871  1.00  3.390          H  
ATOM   8365  N   THR A 520      16.277  34.278  21.677  1.00  2.010          N  
ATOM   8366  CA  THR A 520      17.197  33.267  21.152  1.00  1.990          C  
ATOM   8367  C   THR A 520      18.602  33.391  21.775  1.00  1.600          C  
ATOM   8368  O   THR A 520      19.559  33.727  21.075  1.00  1.890          O  
ATOM   8369  CB  THR A 520      17.300  33.312  19.612  1.00  2.790          C  
ATOM   8370  OG1 THR A 520      15.990  33.449  19.051  1.00  2.790          O  
ATOM   8371  CG2 THR A 520      17.913  32.004  19.109  1.00  2.790          C  
ATOM   8372  H   THR A 520      15.424  34.000  22.140  1.00  2.410          H  
ATOM   8373  HA  THR A 520      16.803  32.284  21.405  1.00  2.390          H  
ATOM   8374  HB  THR A 520      17.924  34.147  19.293  1.00  3.350          H  
ATOM   8375  HG1 THR A 520      15.676  34.337  19.225  1.00  3.350          H  
ATOM   8376 1HG2 THR A 520      17.973  32.031  18.024  1.00  3.350          H  
ATOM   8377 2HG2 THR A 520      18.914  31.872  19.520  1.00  3.350          H  
ATOM   8378 3HG2 THR A 520      17.288  31.169  19.416  1.00  3.350          H  
ATOM   8379  N   PRO A 521      18.749  33.119  23.097  1.00  1.450          N  
ATOM   8380  CA  PRO A 521      19.965  33.263  23.888  1.00  1.320          C  
ATOM   8381  C   PRO A 521      21.105  32.590  23.156  1.00  1.380          C  
ATOM   8382  O   PRO A 521      20.906  31.557  22.508  1.00  1.830          O  
ATOM   8383  CB  PRO A 521      19.616  32.513  25.176  1.00  1.980          C  
ATOM   8384  CG  PRO A 521      18.124  32.648  25.287  1.00  1.980          C  
ATOM   8385  CD  PRO A 521      17.623  32.534  23.872  1.00  1.980          C  
ATOM   8386  HA  PRO A 521      20.175  34.329  24.066  1.00  1.580          H  
ATOM   8387 1HB  PRO A 521      19.937  31.476  25.100  1.00  2.380          H  
ATOM   8388 2HB  PRO A 521      20.153  32.949  26.025  1.00  2.380          H  
ATOM   8389 1HG  PRO A 521      17.721  31.873  25.956  1.00  2.380          H  
ATOM   8390 2HG  PRO A 521      17.860  33.614  25.732  1.00  2.380          H  
ATOM   8391 1HD  PRO A 521      17.466  31.483  23.591  1.00  2.380          H  
ATOM   8392 2HD  PRO A 521      16.718  33.118  23.825  1.00  2.380          H  
ATOM   8393  N   LEU A 522      22.289  33.178  23.264  1.00  1.220          N  
ATOM   8394  CA  LEU A 522      23.436  32.709  22.497  1.00  1.380          C  
ATOM   8395  C   LEU A 522      24.310  31.759  23.278  1.00  1.060          C  
ATOM   8396  O   LEU A 522      24.504  31.965  24.474  1.00  0.940          O  
ATOM   8397  CB  LEU A 522      24.351  33.904  22.157  1.00  1.870          C  
ATOM   8398  CG  LEU A 522      23.924  34.936  21.076  1.00  1.870          C  
ATOM   8399  CD1 LEU A 522      22.789  35.806  21.551  1.00  1.870          C  
ATOM   8400  CD2 LEU A 522      25.115  35.783  20.769  1.00  1.870          C  
ATOM   8401  H   LEU A 522      22.360  33.993  23.880  1.00  1.460          H  
ATOM   8402  HA  LEU A 522      23.081  32.217  21.591  1.00  1.660          H  
ATOM   8403 1HB  LEU A 522      24.513  34.457  23.073  1.00  2.240          H  
ATOM   8404 2HB  LEU A 522      25.316  33.496  21.840  1.00  2.240          H  
ATOM   8405  HG  LEU A 522      23.586  34.428  20.179  1.00  2.240          H  
ATOM   8406 1HD1 LEU A 522      22.546  36.521  20.768  1.00  2.240          H  
ATOM   8407 2HD1 LEU A 522      21.904  35.215  21.754  1.00  2.240          H  
ATOM   8408 3HD1 LEU A 522      23.086  36.335  22.446  1.00  2.240          H  
ATOM   8409 1HD2 LEU A 522      24.849  36.527  20.036  1.00  2.240          H  
ATOM   8410 2HD2 LEU A 522      25.463  36.284  21.655  1.00  2.240          H  
ATOM   8411 3HD2 LEU A 522      25.889  35.141  20.378  1.00  2.240          H  
ATOM   8412  N   ILE A 523      24.883  30.773  22.573  1.00  1.410          N  
ATOM   8413  CA  ILE A 523      25.878  29.844  23.125  1.00  1.410          C  
ATOM   8414  C   ILE A 523      27.211  30.549  23.061  1.00  1.180          C  
ATOM   8415  O   ILE A 523      27.579  31.087  22.008  1.00  1.720          O  
ATOM   8416  CB  ILE A 523      25.932  28.497  22.358  1.00  1.970          C  
ATOM   8417  CG1 ILE A 523      24.598  27.777  22.504  1.00  1.970          C  
ATOM   8418  CG2 ILE A 523      27.146  27.630  22.851  1.00  1.970          C  
ATOM   8419  CD1 ILE A 523      24.419  26.583  21.589  1.00  1.970          C  
ATOM   8420  H   ILE A 523      24.613  30.701  21.601  1.00  1.690          H  
ATOM   8421  HA  ILE A 523      25.646  29.642  24.173  1.00  1.690          H  
ATOM   8422  HB  ILE A 523      26.037  28.694  21.318  1.00  2.370          H  
ATOM   8423 1HG1 ILE A 523      24.502  27.434  23.538  1.00  2.370          H  
ATOM   8424 2HG1 ILE A 523      23.800  28.488  22.300  1.00  2.370          H  
ATOM   8425 1HG2 ILE A 523      27.201  26.698  22.306  1.00  2.370          H  
ATOM   8426 2HG2 ILE A 523      28.084  28.169  22.694  1.00  2.370          H  
ATOM   8427 3HG2 ILE A 523      27.034  27.413  23.918  1.00  2.370          H  
ATOM   8428 1HD1 ILE A 523      23.441  26.140  21.760  1.00  2.370          H  
ATOM   8429 2HD1 ILE A 523      24.491  26.905  20.547  1.00  2.370          H  
ATOM   8430 3HD1 ILE A 523      25.178  25.835  21.787  1.00  2.370          H  
ATOM   8431  N   ILE A 524      27.885  30.631  24.212  1.00  0.860          N  
ATOM   8432  CA  ILE A 524      29.139  31.379  24.308  1.00  1.060          C  
ATOM   8433  C   ILE A 524      30.307  30.624  24.968  1.00  1.030          C  
ATOM   8434  O   ILE A 524      30.105  29.869  25.919  1.00  1.250          O  
ATOM   8435  CB  ILE A 524      28.860  32.737  25.018  1.00  1.400          C  
ATOM   8436  CG1 ILE A 524      27.804  33.498  24.164  1.00  1.400          C  
ATOM   8437  CG2 ILE A 524      30.139  33.585  25.240  1.00  1.400          C  
ATOM   8438  CD1 ILE A 524      27.340  34.763  24.667  1.00  1.400          C  
ATOM   8439  H   ILE A 524      27.500  30.159  25.040  1.00  1.030          H  
ATOM   8440  HA  ILE A 524      29.451  31.602  23.295  1.00  1.270          H  
ATOM   8441  HB  ILE A 524      28.400  32.530  25.976  1.00  1.680          H  
ATOM   8442 1HG1 ILE A 524      28.185  33.621  23.192  1.00  1.680          H  
ATOM   8443 2HG1 ILE A 524      26.918  32.905  24.119  1.00  1.680          H  
ATOM   8444 1HG2 ILE A 524      29.897  34.505  25.738  1.00  1.680          H  
ATOM   8445 2HG2 ILE A 524      30.850  33.042  25.858  1.00  1.680          H  
ATOM   8446 3HG2 ILE A 524      30.600  33.818  24.285  1.00  1.680          H  
ATOM   8447 1HD1 ILE A 524      26.588  35.151  23.993  1.00  1.680          H  
ATOM   8448 2HD1 ILE A 524      26.925  34.617  25.630  1.00  1.680          H  
ATOM   8449 3HD1 ILE A 524      28.166  35.460  24.712  1.00  1.680          H  
ATOM   8450  N   GLY A 525      31.529  30.815  24.435  1.00  0.870          N  
ATOM   8451  CA  GLY A 525      32.740  30.221  25.022  1.00  0.940          C  
ATOM   8452  C   GLY A 525      34.022  30.400  24.185  1.00  0.790          C  
ATOM   8453  O   GLY A 525      33.997  30.535  22.956  1.00  0.870          O  
ATOM   8454  H   GLY A 525      31.589  31.437  23.620  1.00  1.040          H  
ATOM   8455 1HA  GLY A 525      32.897  30.664  26.005  1.00  1.130          H  
ATOM   8456 2HA  GLY A 525      32.567  29.158  25.192  1.00  1.130          H  
ATOM   8457  N   GLU A 526      35.176  30.282  24.851  1.00  0.810          N  
ATOM   8458  CA  GLU A 526      36.484  30.510  24.220  1.00  0.770          C  
ATOM   8459  C   GLU A 526      37.014  29.412  23.300  1.00  0.840          C  
ATOM   8460  O   GLU A 526      37.948  28.699  23.643  1.00  1.450          O  
ATOM   8461  CB  GLU A 526      37.506  30.851  25.308  1.00  1.090          C  
ATOM   8462  CG  GLU A 526      37.214  32.178  26.031  1.00  1.090          C  
ATOM   8463  CD  GLU A 526      38.206  32.527  27.130  1.00  1.090          C  
ATOM   8464  OE1 GLU A 526      38.978  31.684  27.509  1.00  1.090          O  
ATOM   8465  OE2 GLU A 526      38.188  33.654  27.580  1.00  1.090          O  
ATOM   8466  H   GLU A 526      35.138  30.149  25.852  1.00  0.970          H  
ATOM   8467  HA  GLU A 526      36.398  31.374  23.618  1.00  0.920          H  
ATOM   8468 1HB  GLU A 526      37.538  30.060  26.050  1.00  1.310          H  
ATOM   8469 2HB  GLU A 526      38.486  30.937  24.868  1.00  1.310          H  
ATOM   8470 1HG  GLU A 526      37.247  32.970  25.290  1.00  1.310          H  
ATOM   8471 2HG  GLU A 526      36.208  32.151  26.445  1.00  1.310          H  
ATOM   8472  N   ILE A 527      36.376  29.304  22.133  1.00  0.420          N  
ATOM   8473  CA  ILE A 527      36.653  28.327  21.066  1.00  0.410          C  
ATOM   8474  C   ILE A 527      38.045  28.493  20.463  1.00  0.370          C  
ATOM   8475  O   ILE A 527      38.499  29.612  20.188  1.00  0.360          O  
ATOM   8476  CB  ILE A 527      35.599  28.452  19.925  1.00  0.580          C  
ATOM   8477  CG1 ILE A 527      35.682  27.222  18.941  1.00  0.580          C  
ATOM   8478  CG2 ILE A 527      35.819  29.745  19.148  1.00  0.580          C  
ATOM   8479  CD1 ILE A 527      34.505  27.067  17.953  1.00  0.580          C  
ATOM   8480  H   ILE A 527      35.579  29.934  22.050  1.00  0.500          H  
ATOM   8481  HA  ILE A 527      36.587  27.326  21.487  1.00  0.490          H  
ATOM   8482  HB  ILE A 527      34.624  28.482  20.369  1.00  0.690          H  
ATOM   8483 1HG1 ILE A 527      36.598  27.313  18.348  1.00  0.690          H  
ATOM   8484 2HG1 ILE A 527      35.744  26.306  19.539  1.00  0.690          H  
ATOM   8485 1HG2 ILE A 527      35.066  29.861  18.387  1.00  0.690          H  
ATOM   8486 2HG2 ILE A 527      35.781  30.577  19.837  1.00  0.690          H  
ATOM   8487 3HG2 ILE A 527      36.757  29.739  18.678  1.00  0.690          H  
ATOM   8488 1HD1 ILE A 527      34.686  26.191  17.334  1.00  0.690          H  
ATOM   8489 2HD1 ILE A 527      33.579  26.930  18.495  1.00  0.690          H  
ATOM   8490 3HD1 ILE A 527      34.429  27.939  17.312  1.00  0.690          H  
ATOM   8491  N   TYR A 528      38.725  27.377  20.250  1.00  0.410          N  
ATOM   8492  CA  TYR A 528      40.049  27.423  19.658  1.00  0.410          C  
ATOM   8493  C   TYR A 528      39.979  27.567  18.130  1.00  0.420          C  
ATOM   8494  O   TYR A 528      39.384  26.731  17.441  1.00  0.540          O  
ATOM   8495  CB  TYR A 528      40.779  26.174  20.080  1.00  0.570          C  
ATOM   8496  CG  TYR A 528      42.190  26.055  19.699  1.00  0.570          C  
ATOM   8497  CD1 TYR A 528      43.158  26.779  20.357  1.00  0.570          C  
ATOM   8498  CD2 TYR A 528      42.530  25.161  18.745  1.00  0.570          C  
ATOM   8499  CE1 TYR A 528      44.466  26.562  20.059  1.00  0.570          C  
ATOM   8500  CE2 TYR A 528      43.824  24.941  18.442  1.00  0.570          C  
ATOM   8501  CZ  TYR A 528      44.795  25.622  19.096  1.00  0.570          C  
ATOM   8502  OH  TYR A 528      46.094  25.365  18.800  1.00  0.570          O  
ATOM   8503  H   TYR A 528      38.324  26.476  20.544  1.00  0.490          H  
ATOM   8504  HA  TYR A 528      40.570  28.280  20.053  1.00  0.490          H  
ATOM   8505 1HB  TYR A 528      40.724  26.093  21.167  1.00  0.690          H  
ATOM   8506 2HB  TYR A 528      40.250  25.309  19.678  1.00  0.690          H  
ATOM   8507  HD1 TYR A 528      42.889  27.496  21.127  1.00  0.690          H  
ATOM   8508  HD2 TYR A 528      41.757  24.612  18.249  1.00  0.690          H  
ATOM   8509  HE1 TYR A 528      45.239  27.113  20.587  1.00  0.690          H  
ATOM   8510  HE2 TYR A 528      44.083  24.210  17.696  1.00  0.690          H  
ATOM   8511  HH  TYR A 528      46.129  24.650  18.152  1.00  0.690          H  
ATOM   8512  N   MET A 529      40.608  28.623  17.607  1.00  0.390          N  
ATOM   8513  CA  MET A 529      40.600  28.909  16.173  1.00  0.430          C  
ATOM   8514  C   MET A 529      42.017  28.972  15.616  1.00  0.460          C  
ATOM   8515  O   MET A 529      42.950  29.447  16.274  1.00  0.490          O  
ATOM   8516  CB  MET A 529      39.897  30.241  15.882  1.00  0.590          C  
ATOM   8517  CG  MET A 529      38.482  30.368  16.428  1.00  0.590          C  
ATOM   8518  SD  MET A 529      37.208  29.257  15.674  1.00  0.590          S  
ATOM   8519  CE  MET A 529      36.908  29.912  14.024  1.00  0.590          C  
ATOM   8520  H   MET A 529      41.081  29.251  18.252  1.00  0.470          H  
ATOM   8521  HA  MET A 529      40.077  28.107  15.662  1.00  0.520          H  
ATOM   8522 1HB  MET A 529      40.486  31.055  16.304  1.00  0.700          H  
ATOM   8523 2HB  MET A 529      39.860  30.388  14.806  1.00  0.700          H  
ATOM   8524 1HG  MET A 529      38.535  30.165  17.490  1.00  0.700          H  
ATOM   8525 2HG  MET A 529      38.164  31.385  16.308  1.00  0.700          H  
ATOM   8526 1HE  MET A 529      36.158  29.301  13.518  1.00  0.700          H  
ATOM   8527 2HE  MET A 529      36.554  30.928  14.086  1.00  0.700          H  
ATOM   8528 3HE  MET A 529      37.820  29.886  13.454  1.00  0.700          H  
ATOM   8529  N   VAL A 530      42.168  28.525  14.380  1.00  0.480          N  
ATOM   8530  CA  VAL A 530      43.439  28.510  13.676  1.00  0.530          C  
ATOM   8531  C   VAL A 530      43.428  29.311  12.378  1.00  0.570          C  
ATOM   8532  O   VAL A 530      42.521  29.192  11.551  1.00  0.570          O  
ATOM   8533  CB  VAL A 530      43.876  27.037  13.417  1.00  0.720          C  
ATOM   8534  CG1 VAL A 530      42.797  26.235  12.666  1.00  0.720          C  
ATOM   8535  CG2 VAL A 530      45.153  27.015  12.594  1.00  0.720          C  
ATOM   8536  H   VAL A 530      41.333  28.176  13.916  1.00  0.580          H  
ATOM   8537  HA  VAL A 530      44.186  28.956  14.328  1.00  0.640          H  
ATOM   8538  HB  VAL A 530      44.042  26.559  14.376  1.00  0.870          H  
ATOM   8539 1HG1 VAL A 530      43.145  25.213  12.517  1.00  0.870          H  
ATOM   8540 2HG1 VAL A 530      41.878  26.221  13.248  1.00  0.870          H  
ATOM   8541 3HG1 VAL A 530      42.601  26.689  11.697  1.00  0.870          H  
ATOM   8542 1HG2 VAL A 530      45.456  25.990  12.433  1.00  0.870          H  
ATOM   8543 2HG2 VAL A 530      44.992  27.474  11.640  1.00  0.870          H  
ATOM   8544 3HG2 VAL A 530      45.946  27.553  13.124  1.00  0.870          H  
ATOM   8545  N   ARG A 531      44.463  30.127  12.202  1.00  0.620          N  
ATOM   8546  CA  ARG A 531      44.612  30.897  10.981  1.00  0.670          C  
ATOM   8547  C   ARG A 531      45.185  29.958   9.941  1.00  0.720          C  
ATOM   8548  O   ARG A 531      46.176  29.284  10.227  1.00  0.720          O  
ATOM   8549  CB  ARG A 531      45.538  32.087  11.228  1.00  0.920          C  
ATOM   8550  CG  ARG A 531      45.748  33.039  10.060  1.00  0.920          C  
ATOM   8551  CD  ARG A 531      46.526  34.247  10.467  1.00  0.920          C  
ATOM   8552  NE  ARG A 531      46.585  35.229   9.387  1.00  0.920          N  
ATOM   8553  CZ  ARG A 531      47.145  36.471   9.464  1.00  0.920          C  
ATOM   8554  NH1 ARG A 531      47.718  36.883  10.561  1.00  0.920          N  
ATOM   8555  NH2 ARG A 531      47.083  37.265   8.427  1.00  0.920          N  
ATOM   8556  H   ARG A 531      45.171  30.188  12.923  1.00  0.740          H  
ATOM   8557  HA  ARG A 531      43.641  31.233  10.643  1.00  0.800          H  
ATOM   8558 1HB  ARG A 531      45.145  32.675  12.054  1.00  1.100          H  
ATOM   8559 2HB  ARG A 531      46.514  31.721  11.529  1.00  1.100          H  
ATOM   8560 1HG  ARG A 531      46.303  32.532   9.270  1.00  1.100          H  
ATOM   8561 2HG  ARG A 531      44.794  33.371   9.659  1.00  1.100          H  
ATOM   8562 1HD  ARG A 531      46.044  34.713  11.329  1.00  1.100          H  
ATOM   8563 2HD  ARG A 531      47.545  33.955  10.731  1.00  1.100          H  
ATOM   8564  HE  ARG A 531      46.143  34.969   8.491  1.00  1.100          H  
ATOM   8565 1HH1 ARG A 531      47.728  36.294  11.383  1.00  1.100          H  
ATOM   8566 2HH1 ARG A 531      48.164  37.811  10.610  1.00  1.100          H  
ATOM   8567 1HH2 ARG A 531      46.624  36.944   7.579  1.00  1.100          H  
ATOM   8568 2HH2 ARG A 531      47.404  38.229   8.487  1.00  1.100          H  
ATOM   8569  N   LEU A 532      44.575  29.898   8.756  1.00  0.760          N  
ATOM   8570  CA  LEU A 532      45.069  29.010   7.715  1.00  0.810          C  
ATOM   8571  C   LEU A 532      45.784  29.755   6.599  1.00  0.840          C  
ATOM   8572  O   LEU A 532      45.547  30.938   6.367  1.00  0.840          O  
ATOM   8573  CB  LEU A 532      43.940  28.156   7.150  1.00  1.110          C  
ATOM   8574  CG  LEU A 532      43.155  27.295   8.169  1.00  1.110          C  
ATOM   8575  CD1 LEU A 532      42.162  26.521   7.436  1.00  1.110          C  
ATOM   8576  CD2 LEU A 532      44.047  26.404   8.932  1.00  1.110          C  
ATOM   8577  H   LEU A 532      43.745  30.470   8.561  1.00  0.910          H  
ATOM   8578  HA  LEU A 532      45.805  28.353   8.158  1.00  0.970          H  
ATOM   8579 1HB  LEU A 532      43.222  28.826   6.683  1.00  1.340          H  
ATOM   8580 2HB  LEU A 532      44.337  27.508   6.391  1.00  1.340          H  
ATOM   8581  HG  LEU A 532      42.625  27.947   8.869  1.00  1.340          H  
ATOM   8582 1HD1 LEU A 532      41.589  25.932   8.138  1.00  1.340          H  
ATOM   8583 2HD1 LEU A 532      41.526  27.192   6.924  1.00  1.340          H  
ATOM   8584 3HD1 LEU A 532      42.654  25.862   6.725  1.00  1.340          H  
ATOM   8585 1HD2 LEU A 532      43.464  25.809   9.625  1.00  1.340          H  
ATOM   8586 2HD2 LEU A 532      44.567  25.758   8.260  1.00  1.340          H  
ATOM   8587 3HD2 LEU A 532      44.738  26.984   9.479  1.00  1.340          H  
ATOM   8588  N   LYS A 533      46.641  29.042   5.864  1.00  0.880          N  
ATOM   8589  CA  LYS A 533      47.463  29.589   4.786  1.00  0.930          C  
ATOM   8590  C   LYS A 533      46.646  29.870   3.525  1.00  0.970          C  
ATOM   8591  O   LYS A 533      46.874  29.287   2.468  1.00  1.180          O  
ATOM   8592  CB  LYS A 533      48.593  28.589   4.422  1.00  1.280          C  
ATOM   8593  CG  LYS A 533      49.708  28.313   5.504  1.00  1.280          C  
ATOM   8594  CD  LYS A 533      50.759  27.327   4.949  1.00  1.280          C  
ATOM   8595  CE  LYS A 533      52.008  27.119   5.864  1.00  1.280          C  
ATOM   8596  NZ  LYS A 533      51.781  26.195   7.029  1.00  1.280          N  
ATOM   8597  H   LYS A 533      46.765  28.071   6.113  1.00  1.060          H  
ATOM   8598  HA  LYS A 533      47.900  30.529   5.126  1.00  1.120          H  
ATOM   8599 1HB  LYS A 533      48.141  27.623   4.188  1.00  1.540          H  
ATOM   8600 2HB  LYS A 533      49.098  28.935   3.521  1.00  1.540          H  
ATOM   8601 1HG  LYS A 533      50.198  29.228   5.763  1.00  1.540          H  
ATOM   8602 2HG  LYS A 533      49.262  27.897   6.401  1.00  1.540          H  
ATOM   8603 1HD  LYS A 533      50.281  26.367   4.828  1.00  1.540          H  
ATOM   8604 2HD  LYS A 533      51.091  27.667   3.972  1.00  1.540          H  
ATOM   8605 1HE  LYS A 533      52.808  26.707   5.258  1.00  1.540          H  
ATOM   8606 2HE  LYS A 533      52.320  28.082   6.254  1.00  1.540          H  
ATOM   8607 1HZ  LYS A 533      52.633  26.112   7.554  1.00  1.540          H  
ATOM   8608 2HZ  LYS A 533      51.063  26.531   7.661  1.00  1.540          H  
ATOM   8609 3HZ  LYS A 533      51.511  25.278   6.709  1.00  1.540          H  
ATOM   8610  N   HIS A 534      45.699  30.787   3.653  1.00  1.040          N  
ATOM   8611  CA  HIS A 534      44.807  31.203   2.586  1.00  1.080          C  
ATOM   8612  C   HIS A 534      44.452  32.671   2.811  1.00  1.070          C  
ATOM   8613  O   HIS A 534      43.284  33.034   3.008  1.00  1.120          O  
ATOM   8614  CB  HIS A 534      43.578  30.302   2.550  1.00  1.500          C  
ATOM   8615  CG  HIS A 534      42.779  30.414   1.319  1.00  1.500          C  
ATOM   8616  ND1 HIS A 534      43.287  30.129   0.069  1.00  1.500          N  
ATOM   8617  CD2 HIS A 534      41.499  30.776   1.136  1.00  1.500          C  
ATOM   8618  CE1 HIS A 534      42.344  30.318  -0.834  1.00  1.500          C  
ATOM   8619  NE2 HIS A 534      41.247  30.713  -0.210  1.00  1.500          N  
ATOM   8620  H   HIS A 534      45.595  31.200   4.582  1.00  1.250          H  
ATOM   8621  HA  HIS A 534      45.312  31.128   1.625  1.00  1.300          H  
ATOM   8622 1HB  HIS A 534      43.889  29.261   2.661  1.00  1.800          H  
ATOM   8623 2HB  HIS A 534      42.951  30.536   3.376  1.00  1.800          H  
ATOM   8624  HD1 HIS A 534      44.167  29.680  -0.121  1.00  1.800          H  
ATOM   8625  HD2 HIS A 534      40.715  31.084   1.825  1.00  1.800          H  
ATOM   8626  HE1 HIS A 534      42.548  30.147  -1.892  1.00  1.800          H  
ATOM   8627  N   GLU A 535      45.500  33.489   2.817  1.00  1.110          N  
ATOM   8628  CA  GLU A 535      45.450  34.916   3.095  1.00  1.160          C  
ATOM   8629  C   GLU A 535      45.118  35.812   1.898  1.00  1.290          C  
ATOM   8630  O   GLU A 535      45.437  35.445   0.767  1.00  1.360          O  
ATOM   8631  CB  GLU A 535      46.801  35.324   3.675  1.00  1.600          C  
ATOM   8632  CG  GLU A 535      47.048  34.724   5.009  1.00  1.600          C  
ATOM   8633  CD  GLU A 535      46.102  35.312   5.953  1.00  1.600          C  
ATOM   8634  OE1 GLU A 535      46.001  36.503   5.958  1.00  1.600          O  
ATOM   8635  OE2 GLU A 535      45.450  34.615   6.655  1.00  1.600          O  
ATOM   8636  H   GLU A 535      46.407  33.083   2.620  1.00  1.330          H  
ATOM   8637  HA  GLU A 535      44.699  35.025   3.864  1.00  1.390          H  
ATOM   8638 1HB  GLU A 535      47.596  34.978   3.010  1.00  1.920          H  
ATOM   8639 2HB  GLU A 535      46.896  36.401   3.745  1.00  1.920          H  
ATOM   8640 1HG  GLU A 535      46.913  33.640   4.977  1.00  1.920          H  
ATOM   8641 2HG  GLU A 535      48.073  34.936   5.325  1.00  1.920          H  
ATOM   8642  N   PRO A 536      44.552  37.031   2.122  1.00  1.430          N  
ATOM   8643  CA  PRO A 536      44.253  38.075   1.149  1.00  1.630          C  
ATOM   8644  C   PRO A 536      45.418  38.409   0.237  1.00  1.610          C  
ATOM   8645  O   PRO A 536      45.253  38.676  -0.945  1.00  1.760          O  
ATOM   8646  CB  PRO A 536      43.901  39.259   2.040  1.00  2.440          C  
ATOM   8647  CG  PRO A 536      43.374  38.652   3.274  1.00  2.440          C  
ATOM   8648  CD  PRO A 536      44.194  37.444   3.502  1.00  2.440          C  
ATOM   8649  HA  PRO A 536      43.371  37.769   0.559  1.00  1.960          H  
ATOM   8650 1HB  PRO A 536      44.791  39.879   2.221  1.00  2.930          H  
ATOM   8651 2HB  PRO A 536      43.149  39.889   1.554  1.00  2.930          H  
ATOM   8652 1HG  PRO A 536      43.390  39.367   4.112  1.00  2.930          H  
ATOM   8653 2HG  PRO A 536      42.337  38.400   3.112  1.00  2.930          H  
ATOM   8654 1HD  PRO A 536      45.068  37.700   4.105  1.00  2.930          H  
ATOM   8655 2HD  PRO A 536      43.549  36.740   3.979  1.00  2.930          H  
ATOM   8656  N   HIS A 537      46.631  38.287   0.759  1.00  1.500          N  
ATOM   8657  CA  HIS A 537      47.812  38.604  -0.021  1.00  1.540          C  
ATOM   8658  C   HIS A 537      47.962  37.695  -1.248  1.00  1.570          C  
ATOM   8659  O   HIS A 537      48.611  38.073  -2.224  1.00  1.700          O  
ATOM   8660  CB  HIS A 537      49.027  38.521   0.896  1.00  2.140          C  
ATOM   8661  CG  HIS A 537      48.979  39.578   1.964  1.00  2.140          C  
ATOM   8662  ND1 HIS A 537      49.828  39.591   3.048  1.00  2.140          N  
ATOM   8663  CD2 HIS A 537      48.156  40.645   2.118  1.00  2.140          C  
ATOM   8664  CE1 HIS A 537      49.534  40.624   3.818  1.00  2.140          C  
ATOM   8665  NE2 HIS A 537      48.521  41.276   3.275  1.00  2.140          N  
ATOM   8666  H   HIS A 537      46.765  38.063   1.735  1.00  1.800          H  
ATOM   8667  HA  HIS A 537      47.740  39.623  -0.388  1.00  1.850          H  
ATOM   8668 1HB  HIS A 537      49.066  37.542   1.376  1.00  2.570          H  
ATOM   8669 2HB  HIS A 537      49.941  38.648   0.316  1.00  2.570          H  
ATOM   8670  HD1 HIS A 537      50.518  38.878   3.320  1.00  2.570          H  
ATOM   8671  HD2 HIS A 537      47.333  41.036   1.532  1.00  2.570          H  
ATOM   8672  HE1 HIS A 537      50.096  40.812   4.732  1.00  2.570          H  
ATOM   8673  N   SER A 538      47.353  36.502  -1.207  1.00  1.520          N  
ATOM   8674  CA  SER A 538      47.392  35.547  -2.311  1.00  1.660          C  
ATOM   8675  C   SER A 538      46.170  35.710  -3.220  1.00  1.870          C  
ATOM   8676  O   SER A 538      46.027  34.998  -4.217  1.00  2.120          O  
ATOM   8677  CB  SER A 538      47.432  34.121  -1.784  1.00  2.270          C  
ATOM   8678  OG  SER A 538      48.608  33.861  -1.057  1.00  2.270          O  
ATOM   8679  H   SER A 538      46.814  36.222  -0.385  1.00  1.820          H  
ATOM   8680  HA  SER A 538      48.289  35.733  -2.898  1.00  1.990          H  
ATOM   8681 1HB  SER A 538      46.563  33.955  -1.144  1.00  2.720          H  
ATOM   8682 2HB  SER A 538      47.357  33.426  -2.619  1.00  2.720          H  
ATOM   8683  HG  SER A 538      48.553  32.938  -0.793  1.00  2.720          H  
ATOM   8684  N   LYS A 539      45.274  36.629  -2.850  1.00  1.930          N  
ATOM   8685  CA  LYS A 539      44.031  36.887  -3.564  1.00  2.260          C  
ATOM   8686  C   LYS A 539      44.093  38.223  -4.303  1.00  2.570          C  
ATOM   8687  O   LYS A 539      43.477  38.397  -5.358  1.00  2.960          O  
ATOM   8688  CB  LYS A 539      42.864  36.888  -2.573  1.00  3.030          C  
ATOM   8689  CG  LYS A 539      42.635  35.537  -1.890  1.00  3.030          C  
ATOM   8690  CD  LYS A 539      41.461  35.572  -0.904  1.00  3.030          C  
ATOM   8691  CE  LYS A 539      41.218  34.192  -0.299  1.00  3.030          C  
ATOM   8692  NZ  LYS A 539      40.090  34.187   0.686  1.00  3.030          N  
ATOM   8693  H   LYS A 539      45.466  37.192  -2.029  1.00  2.320          H  
ATOM   8694  HA  LYS A 539      43.877  36.099  -4.302  1.00  2.710          H  
ATOM   8695 1HB  LYS A 539      43.037  37.642  -1.812  1.00  3.640          H  
ATOM   8696 2HB  LYS A 539      41.949  37.158  -3.097  1.00  3.640          H  
ATOM   8697 1HG  LYS A 539      42.454  34.775  -2.648  1.00  3.640          H  
ATOM   8698 2HG  LYS A 539      43.541  35.263  -1.339  1.00  3.640          H  
ATOM   8699 1HD  LYS A 539      41.673  36.267  -0.093  1.00  3.640          H  
ATOM   8700 2HD  LYS A 539      40.560  35.898  -1.417  1.00  3.640          H  
ATOM   8701 1HE  LYS A 539      40.978  33.505  -1.106  1.00  3.640          H  
ATOM   8702 2HE  LYS A 539      42.127  33.845   0.204  1.00  3.640          H  
ATOM   8703 1HZ  LYS A 539      39.964  33.252   1.037  1.00  3.640          H  
ATOM   8704 2HZ  LYS A 539      40.295  34.802   1.492  1.00  3.640          H  
ATOM   8705 3HZ  LYS A 539      39.245  34.488   0.240  1.00  3.640          H  
ATOM   8706  N   PHE A 540      44.877  39.163  -3.773  1.00  2.500          N  
ATOM   8707  CA  PHE A 540      44.976  40.503  -4.345  1.00  2.890          C  
ATOM   8708  C   PHE A 540      45.853  40.541  -5.593  1.00  3.140          C  
ATOM   8709  O   PHE A 540      46.955  41.095  -5.580  1.00  3.130          O  
ATOM   8710  CB  PHE A 540      45.586  41.497  -3.347  1.00  3.890          C  
ATOM   8711  CG  PHE A 540      44.785  41.807  -2.106  1.00  3.890          C  
ATOM   8712  CD1 PHE A 540      45.411  41.805  -0.871  1.00  3.890          C  
ATOM   8713  CD2 PHE A 540      43.430  42.105  -2.157  1.00  3.890          C  
ATOM   8714  CE1 PHE A 540      44.713  42.100   0.275  1.00  3.890          C  
ATOM   8715  CE2 PHE A 540      42.731  42.393  -1.007  1.00  3.890          C  
ATOM   8716  CZ  PHE A 540      43.374  42.393   0.208  1.00  3.890          C  
ATOM   8717  H   PHE A 540      45.333  38.962  -2.885  1.00  3.000          H  
ATOM   8718  HA  PHE A 540      43.977  40.828  -4.630  1.00  3.470          H  
ATOM   8719 1HB  PHE A 540      46.551  41.102  -3.023  1.00  4.670          H  
ATOM   8720 2HB  PHE A 540      45.782  42.436  -3.859  1.00  4.670          H  
ATOM   8721  HD1 PHE A 540      46.471  41.574  -0.818  1.00  4.670          H  
ATOM   8722  HD2 PHE A 540      42.915  42.117  -3.113  1.00  4.670          H  
ATOM   8723  HE1 PHE A 540      45.220  42.102   1.238  1.00  4.670          H  
ATOM   8724  HE2 PHE A 540      41.668  42.627  -1.058  1.00  4.670          H  
ATOM   8725  HZ  PHE A 540      42.819  42.625   1.118  1.00  4.670          H  
ATOM   8726  N   SER A 541      45.332  39.994  -6.682  1.00  3.540          N  
ATOM   8727  CA  SER A 541      46.053  39.901  -7.949  1.00  3.940          C  
ATOM   8728  C   SER A 541      45.087  40.081  -9.111  1.00  4.270          C  
ATOM   8729  O   SER A 541      43.866  40.101  -8.920  1.00  4.340          O  
ATOM   8730  CB  SER A 541      46.727  38.552  -8.074  1.00  5.360          C  
ATOM   8731  OG  SER A 541      45.781  37.530  -8.237  1.00  5.360          O  
ATOM   8732  H   SER A 541      44.420  39.546  -6.575  1.00  4.250          H  
ATOM   8733  HA  SER A 541      46.803  40.690  -7.992  1.00  4.730          H  
ATOM   8734 1HB  SER A 541      47.408  38.559  -8.907  1.00  6.430          H  
ATOM   8735 2HB  SER A 541      47.315  38.363  -7.176  1.00  6.430          H  
ATOM   8736  HG  SER A 541      46.281  36.719  -8.335  1.00  6.430          H  
ATOM   8737  N   ALA A 542      45.623  40.293 -10.312  1.00  4.690          N  
ATOM   8738  CA  ALA A 542      44.767  40.441 -11.482  1.00  5.180          C  
ATOM   8739  C   ALA A 542      45.542  40.207 -12.758  1.00  5.430          C  
ATOM   8740  O   ALA A 542      46.680  40.658 -12.904  1.00  5.370          O  
ATOM   8741  CB  ALA A 542      44.147  41.827 -11.523  1.00  7.060          C  
ATOM   8742  H   ALA A 542      46.635  40.270 -10.428  1.00  5.630          H  
ATOM   8743  HA  ALA A 542      43.978  39.693 -11.422  1.00  6.220          H  
ATOM   8744 1HB  ALA A 542      43.499  41.905 -12.398  1.00  8.470          H  
ATOM   8745 2HB  ALA A 542      43.560  42.000 -10.622  1.00  8.470          H  
ATOM   8746 3HB  ALA A 542      44.935  42.574 -11.591  1.00  8.470          H  
ATOM   8747  N   ARG A 543      44.892  39.560 -13.708  1.00  5.960          N  
ATOM   8748  CA  ARG A 543      45.474  39.341 -15.012  1.00  6.370          C  
ATOM   8749  C   ARG A 543      45.217  40.546 -15.890  1.00  6.660          C  
ATOM   8750  O   ARG A 543      44.082  41.002 -16.008  1.00  6.880          O  
ATOM   8751  CB  ARG A 543      44.887  38.087 -15.632  1.00  8.750          C  
ATOM   8752  CG  ARG A 543      45.283  36.810 -14.914  1.00  8.750          C  
ATOM   8753  CD  ARG A 543      44.538  35.639 -15.394  1.00  8.750          C  
ATOM   8754  NE  ARG A 543      44.946  34.446 -14.673  1.00  8.750          N  
ATOM   8755  CZ  ARG A 543      44.237  33.328 -14.517  1.00  8.750          C  
ATOM   8756  NH1 ARG A 543      43.025  33.179 -15.024  1.00  8.750          N  
ATOM   8757  NH2 ARG A 543      44.806  32.385 -13.815  1.00  8.750          N  
ATOM   8758  H   ARG A 543      43.961  39.220 -13.514  1.00  7.150          H  
ATOM   8759  HA  ARG A 543      46.551  39.208 -14.901  1.00  7.640          H  
ATOM   8760 1HB  ARG A 543      43.800  38.152 -15.623  1.00 10.500          H  
ATOM   8761 2HB  ARG A 543      45.200  38.007 -16.668  1.00 10.500          H  
ATOM   8762 1HG  ARG A 543      46.351  36.618 -15.060  1.00 10.500          H  
ATOM   8763 2HG  ARG A 543      45.083  36.917 -13.850  1.00 10.500          H  
ATOM   8764 1HD  ARG A 543      43.478  35.804 -15.223  1.00 10.500          H  
ATOM   8765 2HD  ARG A 543      44.723  35.489 -16.454  1.00 10.500          H  
ATOM   8766  HE  ARG A 543      45.890  34.428 -14.249  1.00 10.500          H  
ATOM   8767 1HH1 ARG A 543      42.603  33.922 -15.559  1.00 10.500          H  
ATOM   8768 2HH1 ARG A 543      42.514  32.320 -14.876  1.00 10.500          H  
ATOM   8769 1HH2 ARG A 543      45.753  32.592 -13.448  1.00 10.500          H  
ATOM   8770 2HH2 ARG A 543      44.338  31.510 -13.635  1.00 10.500          H  
ATOM   8771  N   SER A 544      46.265  41.023 -16.548  1.00  6.790          N  
ATOM   8772  CA  SER A 544      46.198  42.167 -17.450  1.00  7.320          C  
ATOM   8773  C   SER A 544      45.592  41.829 -18.797  1.00  7.500          C  
ATOM   8774  O   SER A 544      45.264  42.727 -19.583  1.00  7.720          O  
ATOM   8775  CB  SER A 544      47.594  42.683 -17.683  1.00 10.040          C  
ATOM   8776  OG  SER A 544      48.344  41.725 -18.382  1.00 10.040          O  
ATOM   8777  H   SER A 544      47.175  40.610 -16.389  1.00  8.150          H  
ATOM   8778  HA  SER A 544      45.590  42.941 -16.981  1.00  8.780          H  
ATOM   8779 1HB  SER A 544      47.560  43.613 -18.249  1.00 12.040          H  
ATOM   8780 2HB  SER A 544      48.065  42.893 -16.725  1.00 12.040          H  
ATOM   8781  HG  SER A 544      48.081  41.802 -19.331  1.00 12.040          H  
ATOM   8782  N   THR A 545      45.453  40.531 -19.053  1.00  7.630          N  
ATOM   8783  CA  THR A 545      44.990  40.022 -20.327  1.00  7.950          C  
ATOM   8784  C   THR A 545      45.883  40.553 -21.439  1.00  8.300          C  
ATOM   8785  O   THR A 545      46.871  41.234 -21.169  1.00  8.630          O  
ATOM   8786  CB  THR A 545      43.498  40.349 -20.559  1.00 11.000          C  
ATOM   8787  OG1 THR A 545      43.277  41.765 -20.514  1.00 11.000          O  
ATOM   8788  CG2 THR A 545      42.649  39.685 -19.492  1.00 11.000          C  
ATOM   8789  H   THR A 545      45.714  39.891 -18.325  1.00  9.160          H  
ATOM   8790  HA  THR A 545      45.086  38.937 -20.320  1.00  9.540          H  
ATOM   8791  HB  THR A 545      43.199  39.980 -21.534  1.00 13.200          H  
ATOM   8792  HG1 THR A 545      44.093  42.247 -20.752  1.00 13.200          H  
ATOM   8793 1HG2 THR A 545      41.601  39.915 -19.669  1.00 13.200          H  
ATOM   8794 2HG2 THR A 545      42.798  38.609 -19.527  1.00 13.200          H  
ATOM   8795 3HG2 THR A 545      42.941  40.061 -18.508  1.00 13.200          H  
ATOM   8796  N   SER A 546      45.583  40.193 -22.687  1.00  8.430          N  
ATOM   8797  CA  SER A 546      46.392  40.642 -23.822  1.00  8.920          C  
ATOM   8798  C   SER A 546      47.852  40.234 -23.693  1.00  8.900          C  
ATOM   8799  O   SER A 546      48.161  39.062 -23.469  1.00  9.020          O  
ATOM   8800  CB  SER A 546      46.298  42.151 -23.974  1.00 12.290          C  
ATOM   8801  OG  SER A 546      46.922  42.558 -25.148  1.00 12.290          O  
ATOM   8802  H   SER A 546      44.772  39.618 -22.857  1.00 10.120          H  
ATOM   8803  HA  SER A 546      45.992  40.182 -24.728  1.00 10.700          H  
ATOM   8804 1HB  SER A 546      45.247  42.442 -23.999  1.00 14.750          H  
ATOM   8805 2HB  SER A 546      46.750  42.659 -23.126  1.00 14.750          H  
ATOM   8806  HG  SER A 546      46.771  43.510 -25.212  1.00 14.750          H  
ATOM   8807  N   PHE A 547      48.756  41.184 -23.879  1.00  8.970          N  
ATOM   8808  CA  PHE A 547      50.186  40.907 -23.796  1.00  9.070          C  
ATOM   8809  C   PHE A 547      50.753  40.834 -22.377  1.00  9.030          C  
ATOM   8810  O   PHE A 547      50.560  41.740 -21.563  1.00  8.840          O  
ATOM   8811  CB  PHE A 547      50.966  41.954 -24.579  1.00 12.660          C  
ATOM   8812  CG  PHE A 547      52.441  41.773 -24.482  1.00 12.660          C  
ATOM   8813  CD1 PHE A 547      53.083  40.700 -25.067  1.00 12.660          C  
ATOM   8814  CD2 PHE A 547      53.195  42.691 -23.785  1.00 12.660          C  
ATOM   8815  CE1 PHE A 547      54.434  40.554 -24.937  1.00 12.660          C  
ATOM   8816  CE2 PHE A 547      54.543  42.546 -23.674  1.00 12.660          C  
ATOM   8817  CZ  PHE A 547      55.159  41.474 -24.251  1.00 12.660          C  
ATOM   8818  H   PHE A 547      48.424  42.118 -24.093  1.00 10.760          H  
ATOM   8819  HA  PHE A 547      50.357  39.941 -24.266  1.00 10.880          H  
ATOM   8820 1HB  PHE A 547      50.683  41.911 -25.601  1.00 15.190          H  
ATOM   8821 2HB  PHE A 547      50.713  42.944 -24.209  1.00 15.190          H  
ATOM   8822  HD1 PHE A 547      52.505  39.954 -25.625  1.00 15.190          H  
ATOM   8823  HD2 PHE A 547      52.698  43.542 -23.314  1.00 15.190          H  
ATOM   8824  HE1 PHE A 547      54.933  39.702 -25.371  1.00 15.190          H  
ATOM   8825  HE2 PHE A 547      55.124  43.279 -23.117  1.00 15.190          H  
ATOM   8826  HZ  PHE A 547      56.236  41.348 -24.154  1.00 15.190          H  
ATOM   8827  N   MET A 548      51.498  39.758 -22.107  1.00  9.440          N  
ATOM   8828  CA  MET A 548      52.181  39.558 -20.833  1.00  9.790          C  
ATOM   8829  C   MET A 548      53.618  39.174 -21.132  1.00  9.820          C  
ATOM   8830  O   MET A 548      53.883  38.603 -22.180  1.00  9.910          O  
ATOM   8831  CB  MET A 548      51.510  38.465 -20.008  1.00 13.570          C  
ATOM   8832  CG  MET A 548      50.066  38.743 -19.635  1.00 13.570          C  
ATOM   8833  SD  MET A 548      49.364  37.449 -18.573  1.00 13.570          S  
ATOM   8834  CE  MET A 548      47.641  37.893 -18.579  1.00 13.570          C  
ATOM   8835  H   MET A 548      51.591  39.048 -22.821  1.00 11.330          H  
ATOM   8836  HA  MET A 548      52.186  40.495 -20.276  1.00 11.750          H  
ATOM   8837 1HB  MET A 548      51.545  37.530 -20.559  1.00 16.280          H  
ATOM   8838 2HB  MET A 548      52.071  38.318 -19.083  1.00 16.280          H  
ATOM   8839 1HG  MET A 548      50.010  39.695 -19.108  1.00 16.280          H  
ATOM   8840 2HG  MET A 548      49.457  38.830 -20.534  1.00 16.280          H  
ATOM   8841 1HE  MET A 548      47.083  37.183 -17.970  1.00 16.280          H  
ATOM   8842 2HE  MET A 548      47.538  38.893 -18.175  1.00 16.280          H  
ATOM   8843 3HE  MET A 548      47.270  37.870 -19.605  1.00 16.280          H  
ATOM   8844  N   ASN A 549      54.530  39.431 -20.204  1.00  9.900          N  
ATOM   8845  CA  ASN A 549      55.943  39.081 -20.361  1.00 10.030          C  
ATOM   8846  C   ASN A 549      56.636  38.875 -19.021  1.00  9.650          C  
ATOM   8847  O   ASN A 549      55.970  38.889 -17.984  1.00  9.560          O  
ATOM   8848  CB  ASN A 549      56.618  40.172 -21.160  1.00 13.990          C  
ATOM   8849  CG  ASN A 549      56.472  41.532 -20.514  1.00 13.990          C  
ATOM   8850  OD1 ASN A 549      55.825  41.672 -19.462  1.00 13.990          O  
ATOM   8851  ND2 ASN A 549      57.069  42.534 -21.115  1.00 13.990          N  
ATOM   8852  H   ASN A 549      54.259  39.918 -19.361  1.00 11.880          H  
ATOM   8853  HA  ASN A 549      56.021  38.141 -20.908  1.00 12.040          H  
ATOM   8854 1HB  ASN A 549      57.669  39.961 -21.294  1.00 16.790          H  
ATOM   8855 2HB  ASN A 549      56.179  40.189 -22.130  1.00 16.790          H  
ATOM   8856 1HD2 ASN A 549      57.012  43.456 -20.728  1.00 16.790          H  
ATOM   8857 2HD2 ASN A 549      57.586  42.376 -21.957  1.00 16.790          H  
ATOM   8858  N   LEU A 550      57.987  38.835 -19.064  1.00  9.680          N  
ATOM   8859  CA  LEU A 550      58.891  38.690 -17.904  1.00  9.600          C  
ATOM   8860  C   LEU A 550      59.171  37.289 -17.340  1.00  9.760          C  
ATOM   8861  O   LEU A 550      58.756  36.919 -16.236  1.00  9.870          O  
ATOM   8862  CB  LEU A 550      58.399  39.594 -16.760  1.00 13.470          C  
ATOM   8863  CG  LEU A 550      58.405  41.103 -17.046  1.00 13.470          C  
ATOM   8864  CD1 LEU A 550      57.596  41.776 -16.007  1.00 13.470          C  
ATOM   8865  CD2 LEU A 550      59.842  41.636 -17.004  1.00 13.470          C  
ATOM   8866  H   LEU A 550      58.417  38.799 -20.000  1.00 11.620          H  
ATOM   8867  HA  LEU A 550      59.856  39.064 -18.231  1.00 11.520          H  
ATOM   8868 1HB  LEU A 550      57.460  39.276 -16.345  1.00 16.170          H  
ATOM   8869 2HB  LEU A 550      59.119  39.484 -15.972  1.00 16.170          H  
ATOM   8870  HG  LEU A 550      57.968  41.305 -18.012  1.00 16.170          H  
ATOM   8871 1HD1 LEU A 550      57.579  42.849 -16.185  1.00 16.170          H  
ATOM   8872 2HD1 LEU A 550      56.594  41.378 -16.070  1.00 16.170          H  
ATOM   8873 3HD1 LEU A 550      57.998  41.576 -15.043  1.00 16.170          H  
ATOM   8874 1HD2 LEU A 550      59.830  42.711 -17.186  1.00 16.170          H  
ATOM   8875 2HD2 LEU A 550      60.277  41.443 -16.023  1.00 16.170          H  
ATOM   8876 3HD2 LEU A 550      60.450  41.158 -17.762  1.00 16.170          H  
ATOM   8877  N   ARG A 551      59.913  36.532 -18.130  1.00  9.910          N  
ATOM   8878  CA  ARG A 551      60.417  35.217 -17.760  1.00 10.080          C  
ATOM   8879  C   ARG A 551      61.888  35.455 -17.461  1.00 10.400          C  
ATOM   8880  O   ARG A 551      62.364  36.576 -17.648  1.00 10.630          O  
ATOM   8881  CB  ARG A 551      60.267  34.186 -18.862  1.00 14.040          C  
ATOM   8882  CG  ARG A 551      60.991  34.422 -20.171  1.00 14.040          C  
ATOM   8883  CD  ARG A 551      62.372  33.846 -20.215  1.00 14.040          C  
ATOM   8884  NE  ARG A 551      62.906  33.826 -21.551  1.00 14.040          N  
ATOM   8885  CZ  ARG A 551      64.126  33.354 -21.876  1.00 14.040          C  
ATOM   8886  NH1 ARG A 551      64.920  32.849 -20.947  1.00 14.040          N  
ATOM   8887  NH2 ARG A 551      64.531  33.391 -23.139  1.00 14.040          N  
ATOM   8888  H   ARG A 551      60.171  36.916 -19.032  1.00 11.890          H  
ATOM   8889  HA  ARG A 551      59.915  34.857 -16.863  1.00 12.100          H  
ATOM   8890 1HB  ARG A 551      60.589  33.221 -18.493  1.00 16.850          H  
ATOM   8891 2HB  ARG A 551      59.213  34.107 -19.118  1.00 16.850          H  
ATOM   8892 1HG  ARG A 551      60.426  33.924 -20.912  1.00 16.850          H  
ATOM   8893 2HG  ARG A 551      61.046  35.483 -20.389  1.00 16.850          H  
ATOM   8894 1HD  ARG A 551      63.046  34.446 -19.635  1.00 16.850          H  
ATOM   8895 2HD  ARG A 551      62.361  32.827 -19.826  1.00 16.850          H  
ATOM   8896  HE  ARG A 551      62.331  34.207 -22.290  1.00 16.850          H  
ATOM   8897 1HH1 ARG A 551      64.621  32.802 -19.954  1.00 16.850          H  
ATOM   8898 2HH1 ARG A 551      65.830  32.482 -21.212  1.00 16.850          H  
ATOM   8899 1HH2 ARG A 551      63.928  33.773 -23.852  1.00 16.850          H  
ATOM   8900 2HH2 ARG A 551      65.448  33.038 -23.391  1.00 16.850          H  
ATOM   8901  N   GLY A 552      62.606  34.464 -16.949  1.00 10.550          N  
ATOM   8902  CA  GLY A 552      64.026  34.654 -16.683  1.00 10.940          C  
ATOM   8903  C   GLY A 552      64.792  33.451 -17.184  1.00 11.120          C  
ATOM   8904  O   GLY A 552      64.268  32.660 -17.971  1.00 11.090          O  
ATOM   8905  H   GLY A 552      62.199  33.532 -16.817  1.00 12.660          H  
ATOM   8906 1HA  GLY A 552      64.384  35.557 -17.178  1.00 13.130          H  
ATOM   8907 2HA  GLY A 552      64.186  34.779 -15.613  1.00 13.130          H  
ATOM   8908  N   LEU A 553      66.040  33.307 -16.755  1.00 11.480          N  
ATOM   8909  CA  LEU A 553      66.794  32.144 -17.185  1.00 11.790          C  
ATOM   8910  C   LEU A 553      66.357  30.886 -16.406  1.00 12.330          C  
ATOM   8911  O   LEU A 553      66.126  29.854 -17.030  1.00 12.540          O  
ATOM   8912  CB  LEU A 553      68.324  32.391 -17.126  1.00 16.380          C  
ATOM   8913  CG  LEU A 553      69.250  31.192 -17.499  1.00 16.380          C  
ATOM   8914  CD1 LEU A 553      68.984  30.728 -18.933  1.00 16.380          C  
ATOM   8915  CD2 LEU A 553      70.705  31.629 -17.333  1.00 16.380          C  
ATOM   8916  H   LEU A 553      66.451  34.000 -16.145  1.00 13.780          H  
ATOM   8917  HA  LEU A 553      66.552  31.972 -18.231  1.00 14.150          H  
ATOM   8918 1HB  LEU A 553      68.545  33.176 -17.849  1.00 19.660          H  
ATOM   8919 2HB  LEU A 553      68.634  32.755 -16.174  1.00 19.660          H  
ATOM   8920  HG  LEU A 553      69.048  30.352 -16.833  1.00 19.660          H  
ATOM   8921 1HD1 LEU A 553      69.639  29.890 -19.175  1.00 19.660          H  
ATOM   8922 2HD1 LEU A 553      67.954  30.397 -19.043  1.00 19.660          H  
ATOM   8923 3HD1 LEU A 553      69.174  31.539 -19.633  1.00 19.660          H  
ATOM   8924 1HD2 LEU A 553      71.366  30.796 -17.577  1.00 19.660          H  
ATOM   8925 2HD2 LEU A 553      70.919  32.467 -18.000  1.00 19.660          H  
ATOM   8926 3HD2 LEU A 553      70.878  31.936 -16.301  1.00 19.660          H  
ATOM   8927  N   PRO A 554      66.243  30.898 -15.050  1.00 12.670          N  
ATOM   8928  CA  PRO A 554      65.841  29.741 -14.266  1.00 13.280          C  
ATOM   8929  C   PRO A 554      64.451  29.201 -14.586  1.00 13.080          C  
ATOM   8930  O   PRO A 554      64.205  28.016 -14.407  1.00 13.630          O  
ATOM   8931  CB  PRO A 554      65.844  30.281 -12.831  1.00 19.920          C  
ATOM   8932  CG  PRO A 554      66.754  31.477 -12.864  1.00 19.920          C  
ATOM   8933  CD  PRO A 554      66.519  32.094 -14.216  1.00 19.920          C  
ATOM   8934  HA  PRO A 554      66.597  28.948 -14.390  1.00 15.940          H  
ATOM   8935 1HB  PRO A 554      64.815  30.533 -12.530  1.00 23.900          H  
ATOM   8936 2HB  PRO A 554      66.193  29.499 -12.140  1.00 23.900          H  
ATOM   8937 1HG  PRO A 554      66.509  32.162 -12.035  1.00 23.900          H  
ATOM   8938 2HG  PRO A 554      67.799  31.164 -12.717  1.00 23.900          H  
ATOM   8939 1HD  PRO A 554      65.640  32.749 -14.169  1.00 23.900          H  
ATOM   8940 2HD  PRO A 554      67.410  32.616 -14.483  1.00 23.900          H  
ATOM   8941  N   ALA A 555      63.554  30.038 -15.120  1.00 12.340          N  
ATOM   8942  CA  ALA A 555      62.208  29.557 -15.390  1.00 12.100          C  
ATOM   8943  C   ALA A 555      61.461  30.357 -16.454  1.00 11.590          C  
ATOM   8944  O   ALA A 555      61.530  31.595 -16.534  1.00 11.400          O  
ATOM   8945  CB  ALA A 555      61.395  29.587 -14.110  1.00 17.040          C  
ATOM   8946  H   ALA A 555      63.779  31.004 -15.298  1.00 14.810          H  
ATOM   8947  HA  ALA A 555      62.289  28.529 -15.745  1.00 14.520          H  
ATOM   8948 1HB  ALA A 555      60.398  29.189 -14.293  1.00 20.440          H  
ATOM   8949 2HB  ALA A 555      61.884  28.988 -13.358  1.00 20.440          H  
ATOM   8950 3HB  ALA A 555      61.316  30.604 -13.756  1.00 20.440          H  
ATOM   8951  N   LYS A 556      60.567  29.637 -17.132  1.00 11.420          N  
ATOM   8952  CA  LYS A 556      59.698  30.156 -18.184  1.00 11.020          C  
ATOM   8953  C   LYS A 556      58.691  31.187 -17.672  1.00 10.610          C  
ATOM   8954  O   LYS A 556      58.143  31.966 -18.449  1.00 10.380          O  
ATOM   8955  CB  LYS A 556      58.977  28.987 -18.866  1.00 15.590          C  
ATOM   8956  CG  LYS A 556      57.669  28.462 -18.192  1.00 15.590          C  
ATOM   8957  CD  LYS A 556      57.848  27.529 -16.971  1.00 15.590          C  
ATOM   8958  CE  LYS A 556      56.475  26.843 -16.666  1.00 15.590          C  
ATOM   8959  NZ  LYS A 556      56.455  25.994 -15.403  1.00 15.590          N  
ATOM   8960  H   LYS A 556      60.551  28.641 -16.962  1.00 13.700          H  
ATOM   8961  HA  LYS A 556      60.326  30.648 -18.929  1.00 13.220          H  
ATOM   8962 1HB  LYS A 556      58.704  29.288 -19.873  1.00 18.710          H  
ATOM   8963 2HB  LYS A 556      59.661  28.144 -18.965  1.00 18.710          H  
ATOM   8964 1HG  LYS A 556      57.009  29.286 -17.925  1.00 18.710          H  
ATOM   8965 2HG  LYS A 556      57.153  27.870 -18.940  1.00 18.710          H  
ATOM   8966 1HD  LYS A 556      58.594  26.765 -17.190  1.00 18.710          H  
ATOM   8967 2HD  LYS A 556      58.163  28.103 -16.101  1.00 18.710          H  
ATOM   8968 1HE  LYS A 556      55.712  27.619 -16.579  1.00 18.710          H  
ATOM   8969 2HE  LYS A 556      56.228  26.204 -17.515  1.00 18.710          H  
ATOM   8970 1HZ  LYS A 556      55.524  25.586 -15.314  1.00 18.710          H  
ATOM   8971 2HZ  LYS A 556      57.135  25.255 -15.465  1.00 18.710          H  
ATOM   8972 3HZ  LYS A 556      56.648  26.556 -14.580  1.00 18.710          H  
ATOM   8973  N   SER A 557      58.445  31.163 -16.368  1.00 10.560          N  
ATOM   8974  CA  SER A 557      57.519  32.043 -15.681  1.00 10.280          C  
ATOM   8975  C   SER A 557      58.180  32.635 -14.435  1.00 10.000          C  
ATOM   8976  O   SER A 557      57.508  32.905 -13.438  1.00 10.100          O  
ATOM   8977  CB  SER A 557      56.281  31.273 -15.286  1.00 14.500          C  
ATOM   8978  OG  SER A 557      56.618  30.184 -14.465  1.00 14.500          O  
ATOM   8979  H   SER A 557      58.935  30.478 -15.814  1.00 12.670          H  
ATOM   8980  HA  SER A 557      57.241  32.857 -16.351  1.00 12.340          H  
ATOM   8981 1HB  SER A 557      55.592  31.929 -14.765  1.00 17.400          H  
ATOM   8982 2HB  SER A 557      55.777  30.914 -16.184  1.00 17.400          H  
ATOM   8983  HG  SER A 557      55.783  29.775 -14.221  1.00 17.400          H  
ATOM   8984  N   LYS A 558      59.493  32.868 -14.504  1.00  9.860          N  
ATOM   8985  CA  LYS A 558      60.268  33.384 -13.369  1.00  9.500          C  
ATOM   8986  C   LYS A 558      59.681  34.583 -12.626  1.00  9.530          C  
ATOM   8987  O   LYS A 558      59.766  34.616 -11.400  1.00  9.980          O  
ATOM   8988  CB  LYS A 558      61.681  33.767 -13.821  1.00 13.440          C  
ATOM   8989  CG  LYS A 558      62.706  34.067 -12.704  1.00 13.440          C  
ATOM   8990  CD  LYS A 558      62.809  35.577 -12.377  1.00 13.440          C  
ATOM   8991  CE  LYS A 558      63.977  35.885 -11.462  1.00 13.440          C  
ATOM   8992  NZ  LYS A 558      63.943  37.309 -10.975  1.00 13.440          N  
ATOM   8993  H   LYS A 558      59.991  32.589 -15.353  1.00 11.830          H  
ATOM   8994  HA  LYS A 558      60.352  32.575 -12.643  1.00 11.400          H  
ATOM   8995 1HB  LYS A 558      62.094  32.976 -14.440  1.00 16.130          H  
ATOM   8996 2HB  LYS A 558      61.613  34.662 -14.431  1.00 16.130          H  
ATOM   8997 1HG  LYS A 558      62.409  33.532 -11.800  1.00 16.130          H  
ATOM   8998 2HG  LYS A 558      63.681  33.703 -13.009  1.00 16.130          H  
ATOM   8999 1HD  LYS A 558      62.916  36.147 -13.299  1.00 16.130          H  
ATOM   9000 2HD  LYS A 558      61.921  35.922 -11.868  1.00 16.130          H  
ATOM   9001 1HE  LYS A 558      63.946  35.216 -10.603  1.00 16.130          H  
ATOM   9002 2HE  LYS A 558      64.906  35.720 -12.006  1.00 16.130          H  
ATOM   9003 1HZ  LYS A 558      64.730  37.485 -10.368  1.00 16.130          H  
ATOM   9004 2HZ  LYS A 558      63.972  37.962 -11.747  1.00 16.130          H  
ATOM   9005 3HZ  LYS A 558      63.087  37.461 -10.458  1.00 16.130          H  
ATOM   9006  N   ASN A 559      59.083  35.577 -13.295  1.00  9.160          N  
ATOM   9007  CA  ASN A 559      58.623  36.724 -12.510  1.00  9.280          C  
ATOM   9008  C   ASN A 559      57.139  36.657 -12.144  1.00  8.890          C  
ATOM   9009  O   ASN A 559      56.543  37.681 -11.789  1.00  8.910          O  
ATOM   9010  CB  ASN A 559      58.938  38.021 -13.215  1.00 12.940          C  
ATOM   9011  CG  ASN A 559      60.431  38.263 -13.319  1.00 12.940          C  
ATOM   9012  OD1 ASN A 559      61.104  38.573 -12.323  1.00 12.940          O  
ATOM   9013  ND2 ASN A 559      60.960  38.110 -14.499  1.00 12.940          N  
ATOM   9014  H   ASN A 559      58.987  35.596 -14.314  1.00 10.990          H  
ATOM   9015  HA  ASN A 559      59.172  36.732 -11.568  1.00 11.140          H  
ATOM   9016 1HB  ASN A 559      58.483  38.033 -14.182  1.00 15.530          H  
ATOM   9017 2HB  ASN A 559      58.504  38.848 -12.653  1.00 15.530          H  
ATOM   9018 1HD2 ASN A 559      61.940  38.251 -14.640  1.00 15.530          H  
ATOM   9019 2HD2 ASN A 559      60.373  37.843 -15.271  1.00 15.530          H  
ATOM   9020  N   PHE A 560      56.542  35.473 -12.241  1.00  8.680          N  
ATOM   9021  CA  PHE A 560      55.148  35.279 -11.882  1.00  8.810          C  
ATOM   9022  C   PHE A 560      55.091  34.592 -10.523  1.00  8.600          C  
ATOM   9023  O   PHE A 560      55.869  33.683 -10.247  1.00  8.770          O  
ATOM   9024  CB  PHE A 560      54.463  34.420 -12.940  1.00 12.280          C  
ATOM   9025  CG  PHE A 560      54.324  35.101 -14.280  1.00 12.280          C  
ATOM   9026  CD1 PHE A 560      55.410  35.198 -15.153  1.00 12.280          C  
ATOM   9027  CD2 PHE A 560      53.111  35.623 -14.683  1.00 12.280          C  
ATOM   9028  CE1 PHE A 560      55.285  35.814 -16.374  1.00 12.280          C  
ATOM   9029  CE2 PHE A 560      52.975  36.238 -15.911  1.00 12.280          C  
ATOM   9030  CZ  PHE A 560      54.070  36.337 -16.758  1.00 12.280          C  
ATOM   9031  H   PHE A 560      57.070  34.653 -12.565  1.00 10.420          H  
ATOM   9032  HA  PHE A 560      54.650  36.243 -11.814  1.00 10.570          H  
ATOM   9033 1HB  PHE A 560      55.030  33.505 -13.073  1.00 14.740          H  
ATOM   9034 2HB  PHE A 560      53.470  34.147 -12.590  1.00 14.740          H  
ATOM   9035  HD1 PHE A 560      56.368  34.796 -14.858  1.00 14.740          H  
ATOM   9036  HD2 PHE A 560      52.263  35.558 -14.019  1.00 14.740          H  
ATOM   9037  HE1 PHE A 560      56.154  35.896 -17.037  1.00 14.740          H  
ATOM   9038  HE2 PHE A 560      52.005  36.654 -16.207  1.00 14.740          H  
ATOM   9039  HZ  PHE A 560      53.976  36.836 -17.722  1.00 14.740          H  
ATOM   9040  N   LYS A 561      54.143  34.994  -9.682  1.00  8.420          N  
ATOM   9041  CA  LYS A 561      53.977  34.368  -8.357  1.00  8.270          C  
ATOM   9042  C   LYS A 561      55.226  34.387  -7.481  1.00  7.950          C  
ATOM   9043  O   LYS A 561      55.507  33.397  -6.802  1.00  8.020          O  
ATOM   9044  CB  LYS A 561      53.572  32.898  -8.466  1.00 11.640          C  
ATOM   9045  CG  LYS A 561      52.302  32.638  -9.131  1.00 11.640          C  
ATOM   9046  CD  LYS A 561      51.966  31.144  -9.075  1.00 11.640          C  
ATOM   9047  CE  LYS A 561      52.581  30.329 -10.223  1.00 11.640          C  
ATOM   9048  NZ  LYS A 561      52.224  28.901 -10.077  1.00 11.640          N  
ATOM   9049  H   LYS A 561      53.532  35.764  -9.982  1.00 10.100          H  
ATOM   9050  HA  LYS A 561      53.196  34.914  -7.826  1.00  9.920          H  
ATOM   9051 1HB  LYS A 561      54.348  32.325  -8.960  1.00 13.970          H  
ATOM   9052 2HB  LYS A 561      53.477  32.490  -7.461  1.00 13.970          H  
ATOM   9053 1HG  LYS A 561      51.521  33.212  -8.639  1.00 13.970          H  
ATOM   9054 2HG  LYS A 561      52.383  32.960 -10.162  1.00 13.970          H  
ATOM   9055 1HD  LYS A 561      52.337  30.728  -8.136  1.00 13.970          H  
ATOM   9056 2HD  LYS A 561      50.887  30.998  -9.097  1.00 13.970          H  
ATOM   9057 1HE  LYS A 561      52.174  30.691 -11.157  1.00 13.970          H  
ATOM   9058 2HE  LYS A 561      53.665  30.424 -10.245  1.00 13.970          H  
ATOM   9059 1HZ  LYS A 561      52.604  28.317 -10.860  1.00 13.970          H  
ATOM   9060 2HZ  LYS A 561      52.634  28.564  -9.193  1.00 13.970          H  
ATOM   9061 3HZ  LYS A 561      51.190  28.805 -10.030  1.00 13.970          H  
ATOM   9062  N   GLU A 562      55.947  35.498  -7.453  1.00  7.780          N  
ATOM   9063  CA  GLU A 562      57.159  35.573  -6.645  1.00  7.620          C  
ATOM   9064  C   GLU A 562      57.427  37.010  -6.205  1.00  7.570          C  
ATOM   9065  O   GLU A 562      56.968  37.951  -6.845  1.00  7.510          O  
ATOM   9066  CB  GLU A 562      58.323  34.971  -7.455  1.00 10.730          C  
ATOM   9067  CG  GLU A 562      59.673  34.873  -6.752  1.00 10.730          C  
ATOM   9068  CD  GLU A 562      59.668  34.082  -5.469  1.00 10.730          C  
ATOM   9069  OE1 GLU A 562      60.123  32.960  -5.474  1.00 10.730          O  
ATOM   9070  OE2 GLU A 562      59.212  34.628  -4.477  1.00 10.730          O  
ATOM   9071  H   GLU A 562      55.659  36.282  -8.019  1.00  9.340          H  
ATOM   9072  HA  GLU A 562      57.014  34.971  -5.748  1.00  9.140          H  
ATOM   9073 1HB  GLU A 562      58.051  33.961  -7.773  1.00 12.880          H  
ATOM   9074 2HB  GLU A 562      58.468  35.558  -8.365  1.00 12.880          H  
ATOM   9075 1HG  GLU A 562      60.354  34.378  -7.442  1.00 12.880          H  
ATOM   9076 2HG  GLU A 562      60.063  35.851  -6.582  1.00 12.880          H  
ATOM   9077  N   HIS A 563      58.170  37.172  -5.106  1.00  7.810          N  
ATOM   9078  CA  HIS A 563      58.492  38.495  -4.552  1.00  8.070          C  
ATOM   9079  C   HIS A 563      59.993  38.770  -4.401  1.00  8.390          C  
ATOM   9080  O   HIS A 563      60.405  39.567  -3.560  1.00  8.600          O  
ATOM   9081  CB  HIS A 563      57.804  38.652  -3.197  1.00 11.190          C  
ATOM   9082  CG  HIS A 563      56.322  38.594  -3.290  1.00 11.190          C  
ATOM   9083  ND1 HIS A 563      55.566  39.636  -3.782  1.00 11.190          N  
ATOM   9084  CD2 HIS A 563      55.451  37.611  -2.973  1.00 11.190          C  
ATOM   9085  CE1 HIS A 563      54.291  39.296  -3.757  1.00 11.190          C  
ATOM   9086  NE2 HIS A 563      54.194  38.073  -3.270  1.00 11.190          N  
ATOM   9087  H   HIS A 563      58.526  36.323  -4.648  1.00  9.370          H  
ATOM   9088  HA  HIS A 563      58.093  39.261  -5.217  1.00  9.680          H  
ATOM   9089 1HB  HIS A 563      58.125  37.853  -2.538  1.00 13.430          H  
ATOM   9090 2HB  HIS A 563      58.089  39.598  -2.739  1.00 13.430          H  
ATOM   9091  HD1 HIS A 563      55.920  40.445  -4.254  1.00 13.430          H  
ATOM   9092  HD2 HIS A 563      55.585  36.609  -2.562  1.00 13.430          H  
ATOM   9093  HE1 HIS A 563      53.526  39.989  -4.107  1.00 13.430          H  
ATOM   9094  N   LYS A 564      60.789  38.188  -5.293  1.00  8.660          N  
ATOM   9095  CA  LYS A 564      62.249  38.322  -5.298  1.00  9.080          C  
ATOM   9096  C   LYS A 564      62.783  39.542  -6.030  1.00  9.070          C  
ATOM   9097  O   LYS A 564      63.999  39.697  -6.170  1.00  9.370          O  
ATOM   9098  CB  LYS A 564      62.921  37.072  -5.895  1.00 12.540          C  
ATOM   9099  CG  LYS A 564      62.851  35.812  -5.044  1.00 12.540          C  
ATOM   9100  CD  LYS A 564      63.393  34.594  -5.783  1.00 12.540          C  
ATOM   9101  CE  LYS A 564      63.381  33.348  -4.894  1.00 12.540          C  
ATOM   9102  NZ  LYS A 564      63.737  32.117  -5.658  1.00 12.540          N  
ATOM   9103  H   LYS A 564      60.345  37.596  -5.981  1.00 10.390          H  
ATOM   9104  HA  LYS A 564      62.543  38.411  -4.268  1.00 10.900          H  
ATOM   9105 1HB  LYS A 564      62.464  36.846  -6.855  1.00 15.050          H  
ATOM   9106 2HB  LYS A 564      63.972  37.279  -6.076  1.00 15.050          H  
ATOM   9107 1HG  LYS A 564      63.495  35.959  -4.188  1.00 15.050          H  
ATOM   9108 2HG  LYS A 564      61.846  35.646  -4.681  1.00 15.050          H  
ATOM   9109 1HD  LYS A 564      62.781  34.402  -6.662  1.00 15.050          H  
ATOM   9110 2HD  LYS A 564      64.414  34.793  -6.104  1.00 15.050          H  
ATOM   9111 1HE  LYS A 564      64.106  33.484  -4.093  1.00 15.050          H  
ATOM   9112 2HE  LYS A 564      62.395  33.224  -4.455  1.00 15.050          H  
ATOM   9113 1HZ  LYS A 564      63.722  31.319  -5.040  1.00 15.050          H  
ATOM   9114 2HZ  LYS A 564      63.050  31.984  -6.394  1.00 15.050          H  
ATOM   9115 3HZ  LYS A 564      64.655  32.214  -6.061  1.00 15.050          H  
ATOM   9116  N   ASP A 565      61.886  40.389  -6.519  1.00  8.950          N  
ATOM   9117  CA  ASP A 565      62.237  41.585  -7.267  1.00  9.100          C  
ATOM   9118  C   ASP A 565      61.249  42.694  -6.904  1.00  8.960          C  
ATOM   9119  O   ASP A 565      60.354  42.487  -6.086  1.00  8.780          O  
ATOM   9120  CB  ASP A 565      62.259  41.281  -8.786  1.00 12.680          C  
ATOM   9121  CG  ASP A 565      63.175  42.221  -9.616  1.00 12.680          C  
ATOM   9122  OD1 ASP A 565      63.339  43.346  -9.198  1.00 12.680          O  
ATOM   9123  OD2 ASP A 565      63.693  41.821 -10.638  1.00 12.680          O  
ATOM   9124  H   ASP A 565      60.905  40.200  -6.365  1.00 10.740          H  
ATOM   9125  HA  ASP A 565      63.226  41.899  -6.961  1.00 10.920          H  
ATOM   9126 1HB  ASP A 565      62.588  40.259  -8.940  1.00 15.220          H  
ATOM   9127 2HB  ASP A 565      61.238  41.354  -9.184  1.00 15.220          H  
ATOM   9128  N   LEU A 566      61.397  43.866  -7.509  1.00  9.240          N  
ATOM   9129  CA  LEU A 566      60.569  45.034  -7.195  1.00  9.280          C  
ATOM   9130  C   LEU A 566      59.252  45.074  -7.963  1.00  8.760          C  
ATOM   9131  O   LEU A 566      58.485  46.033  -7.865  1.00  8.580          O  
ATOM   9132  CB  LEU A 566      61.355  46.321  -7.473  1.00 12.980          C  
ATOM   9133  CG  LEU A 566      62.651  46.542  -6.638  1.00 12.980          C  
ATOM   9134  CD1 LEU A 566      63.333  47.840  -7.127  1.00 12.980          C  
ATOM   9135  CD2 LEU A 566      62.314  46.594  -5.124  1.00 12.980          C  
ATOM   9136  H   LEU A 566      62.154  43.951  -8.187  1.00 11.090          H  
ATOM   9137  HA  LEU A 566      60.305  44.989  -6.144  1.00 11.140          H  
ATOM   9138 1HB  LEU A 566      61.640  46.317  -8.526  1.00 15.570          H  
ATOM   9139 2HB  LEU A 566      60.698  47.171  -7.301  1.00 15.570          H  
ATOM   9140  HG  LEU A 566      63.341  45.725  -6.823  1.00 15.570          H  
ATOM   9141 1HD1 LEU A 566      64.250  48.019  -6.598  1.00 15.570          H  
ATOM   9142 2HD1 LEU A 566      63.558  47.746  -8.190  1.00 15.570          H  
ATOM   9143 3HD1 LEU A 566      62.667  48.684  -6.973  1.00 15.570          H  
ATOM   9144 1HD2 LEU A 566      63.203  46.745  -4.556  1.00 15.570          H  
ATOM   9145 2HD2 LEU A 566      61.624  47.406  -4.932  1.00 15.570          H  
ATOM   9146 3HD2 LEU A 566      61.864  45.662  -4.800  1.00 15.570          H  
ATOM   9147  N   TYR A 567      59.005  44.035  -8.731  1.00  8.720          N  
ATOM   9148  CA  TYR A 567      57.802  43.873  -9.518  1.00  8.480          C  
ATOM   9149  C   TYR A 567      57.475  42.400  -9.581  1.00  7.770          C  
ATOM   9150  O   TYR A 567      58.357  41.563  -9.387  1.00  7.600          O  
ATOM   9151  CB  TYR A 567      58.016  44.419 -10.926  1.00 11.970          C  
ATOM   9152  CG  TYR A 567      59.112  43.670 -11.646  1.00 11.970          C  
ATOM   9153  CD1 TYR A 567      58.837  42.544 -12.417  1.00 11.970          C  
ATOM   9154  CD2 TYR A 567      60.412  44.110 -11.514  1.00 11.970          C  
ATOM   9155  CE1 TYR A 567      59.873  41.876 -13.034  1.00 11.970          C  
ATOM   9156  CE2 TYR A 567      61.425  43.443 -12.137  1.00 11.970          C  
ATOM   9157  CZ  TYR A 567      61.164  42.332 -12.893  1.00 11.970          C  
ATOM   9158  OH  TYR A 567      62.202  41.665 -13.497  1.00 11.970          O  
ATOM   9159  H   TYR A 567      59.696  43.299  -8.767  1.00 10.460          H  
ATOM   9160  HA  TYR A 567      56.974  44.391  -9.032  1.00 10.180          H  
ATOM   9161 1HB  TYR A 567      57.097  44.330 -11.505  1.00 14.360          H  
ATOM   9162 2HB  TYR A 567      58.286  45.473 -10.878  1.00 14.360          H  
ATOM   9163  HD1 TYR A 567      57.813  42.182 -12.525  1.00 14.360          H  
ATOM   9164  HD2 TYR A 567      60.637  44.988 -10.908  1.00 14.360          H  
ATOM   9165  HE1 TYR A 567      59.674  40.994 -13.627  1.00 14.360          H  
ATOM   9166  HE2 TYR A 567      62.453  43.792 -12.023  1.00 14.360          H  
ATOM   9167  HH  TYR A 567      63.040  42.022 -13.162  1.00 14.360          H  
ATOM   9168  N   SER A 568      56.226  42.085  -9.895  1.00  7.640          N  
ATOM   9169  CA  SER A 568      55.804  40.701 -10.059  1.00  7.340          C  
ATOM   9170  C   SER A 568      54.571  40.628 -10.939  1.00  7.200          C  
ATOM   9171  O   SER A 568      53.849  41.620 -11.102  1.00  7.360          O  
ATOM   9172  CB  SER A 568      55.518  40.070  -8.710  1.00 10.400          C  
ATOM   9173  OG  SER A 568      54.407  40.663  -8.088  1.00 10.400          O  
ATOM   9174  H   SER A 568      55.542  42.817 -10.020  1.00  9.170          H  
ATOM   9175  HA  SER A 568      56.604  40.140 -10.549  1.00  8.810          H  
ATOM   9176 1HB  SER A 568      55.339  39.003  -8.841  1.00 12.480          H  
ATOM   9177 2HB  SER A 568      56.394  40.173  -8.070  1.00 12.480          H  
ATOM   9178  HG  SER A 568      54.299  40.195  -7.258  1.00 12.480          H  
ATOM   9179  N   LYS A 569      54.309  39.442 -11.485  1.00  7.160          N  
ATOM   9180  CA  LYS A 569      53.138  39.244 -12.323  1.00  7.140          C  
ATOM   9181  C   LYS A 569      52.136  38.201 -11.800  1.00  7.040          C  
ATOM   9182  O   LYS A 569      52.465  37.293 -11.018  1.00  7.340          O  
ATOM   9183  CB  LYS A 569      53.608  38.872 -13.726  1.00 10.000          C  
ATOM   9184  CG  LYS A 569      54.575  39.879 -14.393  1.00 10.000          C  
ATOM   9185  CD  LYS A 569      53.939  41.245 -14.744  1.00 10.000          C  
ATOM   9186  CE  LYS A 569      53.087  41.176 -16.005  1.00 10.000          C  
ATOM   9187  NZ  LYS A 569      52.623  42.535 -16.430  1.00 10.000          N  
ATOM   9188  H   LYS A 569      54.980  38.681 -11.357  1.00  8.590          H  
ATOM   9189  HA  LYS A 569      52.596  40.183 -12.370  1.00  8.570          H  
ATOM   9190 1HB  LYS A 569      54.166  37.951 -13.660  1.00 12.000          H  
ATOM   9191 2HB  LYS A 569      52.754  38.701 -14.372  1.00 12.000          H  
ATOM   9192 1HG  LYS A 569      55.432  40.042 -13.741  1.00 12.000          H  
ATOM   9193 2HG  LYS A 569      54.949  39.426 -15.318  1.00 12.000          H  
ATOM   9194 1HD  LYS A 569      53.322  41.599 -13.926  1.00 12.000          H  
ATOM   9195 2HD  LYS A 569      54.723  41.978 -14.894  1.00 12.000          H  
ATOM   9196 1HE  LYS A 569      53.680  40.734 -16.813  1.00 12.000          H  
ATOM   9197 2HE  LYS A 569      52.217  40.549 -15.823  1.00 12.000          H  
ATOM   9198 1HZ  LYS A 569      52.069  42.454 -17.273  1.00 12.000          H  
ATOM   9199 2HZ  LYS A 569      52.065  42.956 -15.697  1.00 12.000          H  
ATOM   9200 3HZ  LYS A 569      53.430  43.115 -16.619  1.00 12.000          H  
ATOM   9201  N   THR A 570      50.888  38.356 -12.260  1.00  6.990          N  
ATOM   9202  CA  THR A 570      49.781  37.454 -11.947  1.00  7.050          C  
ATOM   9203  C   THR A 570      49.797  36.297 -12.962  1.00  6.850          C  
ATOM   9204  O   THR A 570      49.839  36.560 -14.164  1.00  6.810          O  
ATOM   9205  CB  THR A 570      48.422  38.201 -12.020  1.00  9.850          C  
ATOM   9206  OG1 THR A 570      48.409  39.289 -11.058  1.00  9.850          O  
ATOM   9207  CG2 THR A 570      47.257  37.244 -11.707  1.00  9.850          C  
ATOM   9208  H   THR A 570      50.708  39.135 -12.875  1.00  8.390          H  
ATOM   9209  HA  THR A 570      49.922  37.104 -10.934  1.00  8.460          H  
ATOM   9210  HB  THR A 570      48.288  38.608 -13.022  1.00 11.820          H  
ATOM   9211  HG1 THR A 570      48.949  40.009 -11.405  1.00 11.820          H  
ATOM   9212 1HG2 THR A 570      46.323  37.767 -11.760  1.00 11.820          H  
ATOM   9213 2HG2 THR A 570      47.242  36.423 -12.426  1.00 11.820          H  
ATOM   9214 3HG2 THR A 570      47.371  36.849 -10.711  1.00 11.820          H  
ATOM   9215  N   PRO A 571      49.791  35.022 -12.518  1.00  6.940          N  
ATOM   9216  CA  PRO A 571      49.868  33.819 -13.334  1.00  6.990          C  
ATOM   9217  C   PRO A 571      48.601  33.429 -14.066  1.00  7.090          C  
ATOM   9218  O   PRO A 571      47.490  33.729 -13.615  1.00  7.230          O  
ATOM   9219  CB  PRO A 571      50.122  32.740 -12.293  1.00 10.480          C  
ATOM   9220  CG  PRO A 571      49.443  33.263 -11.060  1.00 10.480          C  
ATOM   9221  CD  PRO A 571      49.705  34.736 -11.073  1.00 10.480          C  
ATOM   9222  HA  PRO A 571      50.704  33.893 -14.033  1.00  8.390          H  
ATOM   9223 1HB  PRO A 571      49.706  31.777 -12.638  1.00 12.580          H  
ATOM   9224 2HB  PRO A 571      51.199  32.600 -12.177  1.00 12.580          H  
ATOM   9225 1HG  PRO A 571      48.363  33.050 -11.135  1.00 12.580          H  
ATOM   9226 2HG  PRO A 571      49.771  32.761 -10.167  1.00 12.580          H  
ATOM   9227 1HD  PRO A 571      48.855  35.210 -10.603  1.00 12.580          H  
ATOM   9228 2HD  PRO A 571      50.659  34.970 -10.569  1.00 12.580          H  
ATOM   9229  N   VAL A 572      48.829  32.660 -15.130  1.00  7.210          N  
ATOM   9230  CA  VAL A 572      47.838  31.947 -15.914  1.00  7.430          C  
ATOM   9231  C   VAL A 572      48.256  30.480 -15.877  1.00  7.690          C  
ATOM   9232  O   VAL A 572      49.391  30.162 -16.219  1.00  7.830          O  
ATOM   9233  CB  VAL A 572      47.814  32.437 -17.374  1.00 10.310          C  
ATOM   9234  CG1 VAL A 572      46.764  31.651 -18.198  1.00 10.310          C  
ATOM   9235  CG2 VAL A 572      47.521  33.943 -17.413  1.00 10.310          C  
ATOM   9236  H   VAL A 572      49.794  32.529 -15.406  1.00  8.650          H  
ATOM   9237  HA  VAL A 572      46.858  32.057 -15.470  1.00  8.920          H  
ATOM   9238  HB  VAL A 572      48.782  32.236 -17.813  1.00 12.380          H  
ATOM   9239 1HG1 VAL A 572      46.778  31.996 -19.228  1.00 12.380          H  
ATOM   9240 2HG1 VAL A 572      46.994  30.584 -18.180  1.00 12.380          H  
ATOM   9241 3HG1 VAL A 572      45.772  31.816 -17.778  1.00 12.380          H  
ATOM   9242 1HG2 VAL A 572      47.520  34.296 -18.440  1.00 12.380          H  
ATOM   9243 2HG2 VAL A 572      46.560  34.122 -16.974  1.00 12.380          H  
ATOM   9244 3HG2 VAL A 572      48.283  34.484 -16.852  1.00 12.380          H  
ATOM   9245  N   ARG A 573      47.376  29.592 -15.432  1.00  7.940          N  
ATOM   9246  CA  ARG A 573      47.724  28.177 -15.380  1.00  8.320          C  
ATOM   9247  C   ARG A 573      46.599  27.307 -15.877  1.00  8.430          C  
ATOM   9248  O   ARG A 573      45.433  27.540 -15.563  1.00  8.340          O  
ATOM   9249  CB  ARG A 573      48.087  27.699 -13.975  1.00 11.500          C  
ATOM   9250  CG  ARG A 573      48.456  26.188 -13.935  1.00 11.500          C  
ATOM   9251  CD  ARG A 573      48.875  25.678 -12.637  1.00 11.500          C  
ATOM   9252  NE  ARG A 573      49.182  24.247 -12.753  1.00 11.500          N  
ATOM   9253  CZ  ARG A 573      49.418  23.390 -11.733  1.00 11.500          C  
ATOM   9254  NH1 ARG A 573      49.380  23.805 -10.484  1.00 11.500          N  
ATOM   9255  NH2 ARG A 573      49.691  22.112 -12.013  1.00 11.500          N  
ATOM   9256  H   ARG A 573      46.455  29.892 -15.150  1.00  9.530          H  
ATOM   9257  HA  ARG A 573      48.585  28.010 -16.027  1.00  9.980          H  
ATOM   9258 1HB  ARG A 573      48.940  28.265 -13.599  1.00 13.800          H  
ATOM   9259 2HB  ARG A 573      47.251  27.863 -13.296  1.00 13.800          H  
ATOM   9260 1HG  ARG A 573      47.583  25.593 -14.173  1.00 13.800          H  
ATOM   9261 2HG  ARG A 573      49.249  25.977 -14.651  1.00 13.800          H  
ATOM   9262 1HD  ARG A 573      49.763  26.207 -12.279  1.00 13.800          H  
ATOM   9263 2HD  ARG A 573      48.055  25.801 -11.933  1.00 13.800          H  
ATOM   9264  HE  ARG A 573      49.231  23.868 -13.691  1.00 13.800          H  
ATOM   9265 1HH1 ARG A 573      49.171  24.791 -10.254  1.00 13.800          H  
ATOM   9266 2HH1 ARG A 573      49.561  23.155  -9.730  1.00 13.800          H  
ATOM   9267 1HH2 ARG A 573      49.714  21.805 -12.975  1.00 13.800          H  
ATOM   9268 2HH2 ARG A 573      49.883  21.421 -11.263  1.00 13.800          H  
ATOM   9269  N   ILE A 574      46.972  26.287 -16.631  1.00  8.730          N  
ATOM   9270  CA  ILE A 574      46.040  25.297 -17.124  1.00  8.970          C  
ATOM   9271  C   ILE A 574      46.345  24.004 -16.358  1.00  9.300          C  
ATOM   9272  O   ILE A 574      47.507  23.589 -16.302  1.00  9.600          O  
ATOM   9273  CB  ILE A 574      46.252  25.107 -18.634  1.00 12.460          C  
ATOM   9274  CG1 ILE A 574      46.241  26.489 -19.360  1.00 12.460          C  
ATOM   9275  CG2 ILE A 574      45.207  24.237 -19.192  1.00 12.460          C  
ATOM   9276  CD1 ILE A 574      44.970  27.342 -19.206  1.00 12.460          C  
ATOM   9277  H   ILE A 574      47.953  26.189 -16.855  1.00 10.480          H  
ATOM   9278  HA  ILE A 574      45.012  25.594 -16.907  1.00 10.760          H  
ATOM   9279  HB  ILE A 574      47.225  24.645 -18.798  1.00 14.950          H  
ATOM   9280 1HG1 ILE A 574      47.077  27.076 -18.984  1.00 14.950          H  
ATOM   9281 2HG1 ILE A 574      46.403  26.318 -20.423  1.00 14.950          H  
ATOM   9282 1HG2 ILE A 574      45.393  24.093 -20.229  1.00 14.950          H  
ATOM   9283 2HG2 ILE A 574      45.223  23.303 -18.693  1.00 14.950          H  
ATOM   9284 3HG2 ILE A 574      44.246  24.689 -19.048  1.00 14.950          H  
ATOM   9285 1HD1 ILE A 574      45.114  28.276 -19.739  1.00 14.950          H  
ATOM   9286 2HD1 ILE A 574      44.102  26.832 -19.611  1.00 14.950          H  
ATOM   9287 3HD1 ILE A 574      44.791  27.569 -18.161  1.00 14.950          H  
ATOM   9288  N   GLY A 575      45.340  23.395 -15.725  1.00  9.300          N  
ATOM   9289  CA  GLY A 575      45.595  22.182 -14.946  1.00  9.620          C  
ATOM   9290  C   GLY A 575      45.646  20.942 -15.833  1.00  9.990          C  
ATOM   9291  O   GLY A 575      45.322  20.996 -17.015  1.00 10.030          O  
ATOM   9292  H   GLY A 575      44.386  23.781 -15.788  1.00 11.160          H  
ATOM   9293 1HA  GLY A 575      46.537  22.288 -14.406  1.00 11.540          H  
ATOM   9294 2HA  GLY A 575      44.810  22.069 -14.198  1.00 11.540          H  
ATOM   9295  N   ASN A 576      45.917  19.772 -15.257  1.00 10.280          N  
ATOM   9296  CA  ASN A 576      46.047  18.576 -16.096  1.00 10.710          C  
ATOM   9297  C   ASN A 576      44.807  18.216 -16.904  1.00 10.650          C  
ATOM   9298  O   ASN A 576      44.916  17.752 -18.046  1.00 10.910          O  
ATOM   9299  CB  ASN A 576      46.400  17.381 -15.243  1.00 14.820          C  
ATOM   9300  CG  ASN A 576      47.784  17.412 -14.725  1.00 14.820          C  
ATOM   9301  OD1 ASN A 576      48.667  18.121 -15.231  1.00 14.820          O  
ATOM   9302  ND2 ASN A 576      48.000  16.649 -13.693  1.00 14.820          N  
ATOM   9303  H   ASN A 576      46.122  19.722 -14.266  1.00 12.340          H  
ATOM   9304  HA  ASN A 576      46.852  18.755 -16.811  1.00 12.850          H  
ATOM   9305 1HB  ASN A 576      45.712  17.318 -14.394  1.00 17.790          H  
ATOM   9306 2HB  ASN A 576      46.269  16.469 -15.824  1.00 17.790          H  
ATOM   9307 1HD2 ASN A 576      48.904  16.613 -13.272  1.00 17.790          H  
ATOM   9308 2HD2 ASN A 576      47.234  16.082 -13.308  1.00 17.790          H  
ATOM   9309  N   MET A 577      43.625  18.433 -16.328  1.00 10.350          N  
ATOM   9310  CA  MET A 577      42.410  18.050 -17.031  1.00 10.340          C  
ATOM   9311  C   MET A 577      42.132  19.054 -18.122  1.00 10.250          C  
ATOM   9312  O   MET A 577      41.709  18.692 -19.223  1.00 10.480          O  
ATOM   9313  CB  MET A 577      41.238  17.981 -16.062  1.00 14.480          C  
ATOM   9314  CG  MET A 577      41.363  16.910 -14.970  1.00 14.480          C  
ATOM   9315  SD  MET A 577      41.515  15.216 -15.579  1.00 14.480          S  
ATOM   9316  CE  MET A 577      43.293  14.934 -15.464  1.00 14.480          C  
ATOM   9317  H   MET A 577      43.594  18.827 -15.399  1.00 12.420          H  
ATOM   9318  HA  MET A 577      42.556  17.081 -17.504  1.00 12.410          H  
ATOM   9319 1HB  MET A 577      41.114  18.945 -15.573  1.00 17.380          H  
ATOM   9320 2HB  MET A 577      40.322  17.781 -16.620  1.00 17.380          H  
ATOM   9321 1HG  MET A 577      42.240  17.127 -14.361  1.00 17.380          H  
ATOM   9322 2HG  MET A 577      40.488  16.959 -14.326  1.00 17.380          H  
ATOM   9323 1HE  MET A 577      43.521  13.919 -15.782  1.00 17.380          H  
ATOM   9324 2HE  MET A 577      43.825  15.626 -16.093  1.00 17.380          H  
ATOM   9325 3HE  MET A 577      43.617  15.069 -14.438  1.00 17.380          H  
ATOM   9326  N   GLU A 578      42.406  20.314 -17.817  1.00  9.930          N  
ATOM   9327  CA  GLU A 578      42.209  21.403 -18.746  1.00  9.810          C  
ATOM   9328  C   GLU A 578      43.170  21.282 -19.932  1.00 10.140          C  
ATOM   9329  O   GLU A 578      42.763  21.510 -21.068  1.00 10.310          O  
ATOM   9330  CB  GLU A 578      42.372  22.726 -18.015  1.00 13.780          C  
ATOM   9331  CG  GLU A 578      41.281  23.022 -17.013  1.00 13.780          C  
ATOM   9332  CD  GLU A 578      41.547  24.251 -16.181  1.00 13.780          C  
ATOM   9333  OE1 GLU A 578      42.678  24.468 -15.776  1.00 13.780          O  
ATOM   9334  OE2 GLU A 578      40.616  24.982 -15.950  1.00 13.780          O  
ATOM   9335  H   GLU A 578      42.740  20.519 -16.887  1.00 11.920          H  
ATOM   9336  HA  GLU A 578      41.191  21.348 -19.129  1.00 11.770          H  
ATOM   9337 1HB  GLU A 578      43.315  22.738 -17.496  1.00 16.540          H  
ATOM   9338 2HB  GLU A 578      42.362  23.531 -18.738  1.00 16.540          H  
ATOM   9339 1HG  GLU A 578      40.344  23.159 -17.551  1.00 16.540          H  
ATOM   9340 2HG  GLU A 578      41.165  22.163 -16.355  1.00 16.540          H  
ATOM   9341  N   ILE A 579      44.422  20.860 -19.680  1.00 10.320          N  
ATOM   9342  CA  ILE A 579      45.394  20.717 -20.762  1.00 10.680          C  
ATOM   9343  C   ILE A 579      44.908  19.634 -21.699  1.00 11.130          C  
ATOM   9344  O   ILE A 579      44.931  19.818 -22.925  1.00 11.410          O  
ATOM   9345  CB  ILE A 579      46.814  20.331 -20.260  1.00 14.810          C  
ATOM   9346  CG1 ILE A 579      47.433  21.501 -19.467  1.00 14.810          C  
ATOM   9347  CG2 ILE A 579      47.707  19.962 -21.482  1.00 14.810          C  
ATOM   9348  CD1 ILE A 579      48.659  21.175 -18.684  1.00 14.810          C  
ATOM   9349  H   ILE A 579      44.701  20.709 -18.710  1.00 12.380          H  
ATOM   9350  HA  ILE A 579      45.455  21.647 -21.308  1.00 12.820          H  
ATOM   9351  HB  ILE A 579      46.743  19.480 -19.582  1.00 17.770          H  
ATOM   9352 1HG1 ILE A 579      47.661  22.310 -20.145  1.00 17.770          H  
ATOM   9353 2HG1 ILE A 579      46.729  21.830 -18.761  1.00 17.770          H  
ATOM   9354 1HG2 ILE A 579      48.699  19.685 -21.148  1.00 17.770          H  
ATOM   9355 2HG2 ILE A 579      47.287  19.120 -22.027  1.00 17.770          H  
ATOM   9356 3HG2 ILE A 579      47.779  20.817 -22.153  1.00 17.770          H  
ATOM   9357 1HD1 ILE A 579      48.976  22.071 -18.145  1.00 17.770          H  
ATOM   9358 2HD1 ILE A 579      48.427  20.388 -17.964  1.00 17.770          H  
ATOM   9359 3HD1 ILE A 579      49.460  20.847 -19.333  1.00 17.770          H  
ATOM   9360  N   SER A 580      44.475  18.506 -21.133  1.00 11.220          N  
ATOM   9361  CA  SER A 580      43.977  17.404 -21.930  1.00 11.650          C  
ATOM   9362  C   SER A 580      42.792  17.840 -22.777  1.00 11.600          C  
ATOM   9363  O   SER A 580      42.763  17.571 -23.983  1.00 11.980          O  
ATOM   9364  CB  SER A 580      43.572  16.253 -21.034  1.00 16.140          C  
ATOM   9365  OG  SER A 580      43.083  15.174 -21.783  1.00 16.140          O  
ATOM   9366  H   SER A 580      44.518  18.402 -20.114  1.00 13.460          H  
ATOM   9367  HA  SER A 580      44.773  17.071 -22.594  1.00 13.980          H  
ATOM   9368 1HB  SER A 580      44.430  15.937 -20.441  1.00 19.370          H  
ATOM   9369 2HB  SER A 580      42.806  16.591 -20.336  1.00 19.370          H  
ATOM   9370  HG  SER A 580      42.856  14.497 -21.144  1.00 19.370          H  
ATOM   9371  N   ASN A 581      41.828  18.552 -22.172  1.00 11.170          N  
ATOM   9372  CA  ASN A 581      40.660  18.994 -22.917  1.00 11.170          C  
ATOM   9373  C   ASN A 581      41.014  19.981 -24.029  1.00 11.280          C  
ATOM   9374  O   ASN A 581      40.458  19.898 -25.129  1.00 11.590          O  
ATOM   9375  CB  ASN A 581      39.655  19.624 -21.980  1.00 15.640          C  
ATOM   9376  CG  ASN A 581      38.971  18.621 -21.106  1.00 15.640          C  
ATOM   9377  OD1 ASN A 581      38.945  17.419 -21.392  1.00 15.640          O  
ATOM   9378  ND2 ASN A 581      38.410  19.094 -20.026  1.00 15.640          N  
ATOM   9379  H   ASN A 581      41.886  18.732 -21.165  1.00 13.400          H  
ATOM   9380  HA  ASN A 581      40.206  18.122 -23.385  1.00 13.400          H  
ATOM   9381 1HB  ASN A 581      40.168  20.349 -21.345  1.00 18.770          H  
ATOM   9382 2HB  ASN A 581      38.906  20.164 -22.558  1.00 18.770          H  
ATOM   9383 1HD2 ASN A 581      37.941  18.476 -19.397  1.00 18.770          H  
ATOM   9384 2HD2 ASN A 581      38.453  20.071 -19.825  1.00 18.770          H  
ATOM   9385  N   LEU A 582      41.943  20.908 -23.769  1.00 11.100          N  
ATOM   9386  CA  LEU A 582      42.312  21.859 -24.803  1.00 11.210          C  
ATOM   9387  C   LEU A 582      42.966  21.140 -25.975  1.00 11.770          C  
ATOM   9388  O   LEU A 582      42.643  21.407 -27.127  1.00 12.000          O  
ATOM   9389  CB  LEU A 582      43.271  22.911 -24.239  1.00 15.650          C  
ATOM   9390  CG  LEU A 582      42.711  23.946 -23.208  1.00 15.650          C  
ATOM   9391  CD1 LEU A 582      43.873  24.723 -22.666  1.00 15.650          C  
ATOM   9392  CD2 LEU A 582      41.721  24.897 -23.834  1.00 15.650          C  
ATOM   9393  H   LEU A 582      42.350  20.981 -22.831  1.00 13.320          H  
ATOM   9394  HA  LEU A 582      41.409  22.340 -25.170  1.00 13.450          H  
ATOM   9395 1HB  LEU A 582      44.074  22.372 -23.730  1.00 18.780          H  
ATOM   9396 2HB  LEU A 582      43.694  23.435 -25.043  1.00 18.780          H  
ATOM   9397  HG  LEU A 582      42.226  23.417 -22.400  1.00 18.780          H  
ATOM   9398 1HD1 LEU A 582      43.530  25.436 -21.918  1.00 18.780          H  
ATOM   9399 2HD1 LEU A 582      44.556  24.029 -22.223  1.00 18.780          H  
ATOM   9400 3HD1 LEU A 582      44.363  25.251 -23.474  1.00 18.780          H  
ATOM   9401 1HD2 LEU A 582      41.371  25.596 -23.075  1.00 18.780          H  
ATOM   9402 2HD2 LEU A 582      42.206  25.446 -24.617  1.00 18.780          H  
ATOM   9403 3HD2 LEU A 582      40.869  24.351 -24.234  1.00 18.780          H  
ATOM   9404  N   SER A 583      43.836  20.174 -25.693  1.00 12.040          N  
ATOM   9405  CA  SER A 583      44.469  19.427 -26.767  1.00 12.610          C  
ATOM   9406  C   SER A 583      43.423  18.634 -27.562  1.00 12.950          C  
ATOM   9407  O   SER A 583      43.398  18.653 -28.796  1.00 13.330          O  
ATOM   9408  CB  SER A 583      45.516  18.495 -26.194  1.00 17.430          C  
ATOM   9409  OG  SER A 583      46.154  17.763 -27.206  1.00 17.430          O  
ATOM   9410  H   SER A 583      44.099  19.981 -24.721  1.00 14.450          H  
ATOM   9411  HA  SER A 583      44.952  20.132 -27.440  1.00 15.130          H  
ATOM   9412 1HB  SER A 583      46.250  19.077 -25.637  1.00 20.910          H  
ATOM   9413 2HB  SER A 583      45.042  17.812 -25.486  1.00 20.910          H  
ATOM   9414  HG  SER A 583      46.792  17.205 -26.759  1.00 20.910          H  
ATOM   9415  N   LEU A 584      42.521  17.960 -26.839  1.00 12.850          N  
ATOM   9416  CA  LEU A 584      41.474  17.112 -27.401  1.00 13.190          C  
ATOM   9417  C   LEU A 584      40.582  17.807 -28.421  1.00 13.260          C  
ATOM   9418  O   LEU A 584      40.229  17.215 -29.445  1.00 13.660          O  
ATOM   9419  CB  LEU A 584      40.590  16.601 -26.253  1.00 18.330          C  
ATOM   9420  CG  LEU A 584      39.406  15.663 -26.576  1.00 18.330          C  
ATOM   9421  CD1 LEU A 584      39.904  14.355 -27.199  1.00 18.330          C  
ATOM   9422  CD2 LEU A 584      38.646  15.411 -25.269  1.00 18.330          C  
ATOM   9423  H   LEU A 584      42.596  17.987 -25.819  1.00 15.420          H  
ATOM   9424  HA  LEU A 584      41.966  16.273 -27.888  1.00 15.830          H  
ATOM   9425 1HB  LEU A 584      41.228  16.098 -25.529  1.00 22.000          H  
ATOM   9426 2HB  LEU A 584      40.166  17.471 -25.766  1.00 22.000          H  
ATOM   9427  HG  LEU A 584      38.738  16.143 -27.294  1.00 22.000          H  
ATOM   9428 1HD1 LEU A 584      39.052  13.710 -27.411  1.00 22.000          H  
ATOM   9429 2HD1 LEU A 584      40.431  14.561 -28.129  1.00 22.000          H  
ATOM   9430 3HD1 LEU A 584      40.575  13.853 -26.503  1.00 22.000          H  
ATOM   9431 1HD2 LEU A 584      37.790  14.762 -25.459  1.00 22.000          H  
ATOM   9432 2HD2 LEU A 584      39.310  14.934 -24.544  1.00 22.000          H  
ATOM   9433 3HD2 LEU A 584      38.297  16.364 -24.863  1.00 22.000          H  
ATOM   9434  N   THR A 585      40.219  19.061 -28.163  1.00 12.940          N  
ATOM   9435  CA  THR A 585      39.319  19.780 -29.052  1.00 12.950          C  
ATOM   9436  C   THR A 585      40.024  20.548 -30.167  1.00 13.090          C  
ATOM   9437  O   THR A 585      39.355  21.221 -30.965  1.00 13.620          O  
ATOM   9438  CB  THR A 585      38.439  20.790 -28.287  1.00 18.130          C  
ATOM   9439  OG1 THR A 585      39.270  21.781 -27.674  1.00 18.130          O  
ATOM   9440  CG2 THR A 585      37.631  20.068 -27.209  1.00 18.130          C  
ATOM   9441  H   THR A 585      40.511  19.507 -27.283  1.00 15.530          H  
ATOM   9442  HA  THR A 585      38.662  19.050 -29.520  1.00 15.540          H  
ATOM   9443  HB  THR A 585      37.764  21.279 -28.985  1.00 21.750          H  
ATOM   9444  HG1 THR A 585      38.782  22.640 -27.610  1.00 21.750          H  
ATOM   9445 1HG2 THR A 585      37.014  20.792 -26.678  1.00 21.750          H  
ATOM   9446 2HG2 THR A 585      36.997  19.317 -27.674  1.00 21.750          H  
ATOM   9447 3HG2 THR A 585      38.306  19.585 -26.507  1.00 21.750          H  
ATOM   9448  N   ASN A 586      41.354  20.451 -30.284  1.00 12.720          N  
ATOM   9449  CA  ASN A 586      42.019  21.234 -31.310  1.00 12.910          C  
ATOM   9450  C   ASN A 586      41.729  22.709 -31.070  1.00 12.530          C  
ATOM   9451  O   ASN A 586      42.452  23.356 -30.330  1.00 12.780          O  
ATOM   9452  CB  ASN A 586      41.657  20.767 -32.715  1.00 18.000          C  
ATOM   9453  CG  ASN A 586      42.111  19.363 -32.978  1.00 18.000          C  
ATOM   9454  OD1 ASN A 586      43.197  18.945 -32.558  1.00 18.000          O  
ATOM   9455  ND2 ASN A 586      41.290  18.614 -33.667  1.00 18.000          N  
ATOM   9456  H   ASN A 586      41.902  19.854 -29.653  1.00 15.260          H  
ATOM   9457  HA  ASN A 586      43.098  21.104 -31.190  1.00 15.490          H  
ATOM   9458 1HB  ASN A 586      40.596  20.820 -32.914  1.00 21.600          H  
ATOM   9459 2HB  ASN A 586      42.146  21.420 -33.437  1.00 21.600          H  
ATOM   9460 1HD2 ASN A 586      41.531  17.665 -33.868  1.00 21.600          H  
ATOM   9461 2HD2 ASN A 586      40.418  18.986 -33.983  1.00 21.600          H  
ATOM   9462  N   GLU A 587      40.789  23.307 -31.800  1.00 12.200          N  
ATOM   9463  CA  GLU A 587      40.526  24.744 -31.609  1.00 11.710          C  
ATOM   9464  C   GLU A 587      41.825  25.534 -31.684  1.00 11.500          C  
ATOM   9465  O   GLU A 587      42.133  26.371 -30.822  1.00 11.080          O  
ATOM   9466  CB  GLU A 587      39.808  25.016 -30.265  1.00 16.590          C  
ATOM   9467  CG  GLU A 587      38.403  24.412 -30.134  1.00 16.590          C  
ATOM   9468  CD  GLU A 587      37.694  24.784 -28.832  1.00 16.590          C  
ATOM   9469  OE1 GLU A 587      38.056  24.266 -27.788  1.00 16.590          O  
ATOM   9470  OE2 GLU A 587      36.796  25.591 -28.888  1.00 16.590          O  
ATOM   9471  H   GLU A 587      40.195  22.727 -32.381  1.00 14.640          H  
ATOM   9472  HA  GLU A 587      39.878  25.087 -32.412  1.00 14.050          H  
ATOM   9473 1HB  GLU A 587      40.387  24.605 -29.449  1.00 19.910          H  
ATOM   9474 2HB  GLU A 587      39.729  26.087 -30.105  1.00 19.910          H  
ATOM   9475 1HG  GLU A 587      37.798  24.746 -30.975  1.00 19.910          H  
ATOM   9476 2HG  GLU A 587      38.483  23.345 -30.190  1.00 19.910          H  
ATOM   9477  N   MET A 588      42.575  25.276 -32.744  1.00 11.830          N  
ATOM   9478  CA  MET A 588      43.841  25.935 -32.950  1.00 11.740          C  
ATOM   9479  C   MET A 588      43.625  27.426 -33.120  1.00 11.400          C  
ATOM   9480  O   MET A 588      42.620  27.876 -33.677  1.00 11.170          O  
ATOM   9481  CB  MET A 588      44.589  25.315 -34.124  1.00 16.470          C  
ATOM   9482  CG  MET A 588      44.927  23.844 -33.898  1.00 16.470          C  
ATOM   9483  SD  MET A 588      45.950  23.546 -32.421  1.00 16.470          S  
ATOM   9484  CE  MET A 588      47.559  24.194 -32.855  1.00 16.470          C  
ATOM   9485  H   MET A 588      42.230  24.604 -33.420  1.00 14.200          H  
ATOM   9486  HA  MET A 588      44.449  25.792 -32.056  1.00 14.090          H  
ATOM   9487 1HB  MET A 588      43.966  25.390 -35.032  1.00 19.770          H  
ATOM   9488 2HB  MET A 588      45.500  25.871 -34.324  1.00 19.770          H  
ATOM   9489 1HG  MET A 588      44.006  23.260 -33.793  1.00 19.770          H  
ATOM   9490 2HG  MET A 588      45.460  23.464 -34.767  1.00 19.770          H  
ATOM   9491 1HE  MET A 588      48.245  24.063 -32.014  1.00 19.770          H  
ATOM   9492 2HE  MET A 588      47.946  23.659 -33.724  1.00 19.770          H  
ATOM   9493 3HE  MET A 588      47.486  25.248 -33.089  1.00 19.770          H  
ATOM   9494  N   GLY A 589      44.586  28.178 -32.622  1.00 11.430          N  
ATOM   9495  CA  GLY A 589      44.576  29.632 -32.599  1.00 11.130          C  
ATOM   9496  C   GLY A 589      44.518  30.090 -31.141  1.00 10.580          C  
ATOM   9497  O   GLY A 589      45.634  30.357 -30.747  1.00 10.460          O  
ATOM   9498  H   GLY A 589      45.368  27.709 -32.205  1.00 13.720          H  
ATOM   9499 1HA  GLY A 589      45.477  30.019 -33.083  1.00 13.360          H  
ATOM   9500 2HA  GLY A 589      43.720  30.009 -33.151  1.00 13.360          H  
ATOM   9501  N   SER A 590      43.750  29.236 -30.450  1.00 10.460          N  
ATOM   9502  CA  SER A 590      43.040  29.663 -29.248  1.00  9.970          C  
ATOM   9503  C   SER A 590      43.605  28.879 -28.054  1.00  9.860          C  
ATOM   9504  O   SER A 590      44.041  29.452 -27.040  1.00  9.530          O  
ATOM   9505  CB  SER A 590      41.543  29.428 -29.361  1.00 14.150          C  
ATOM   9506  OG  SER A 590      40.903  29.826 -28.178  1.00 14.150          O  
ATOM   9507  H   SER A 590      44.172  28.339 -30.297  1.00 12.550          H  
ATOM   9508  HA  SER A 590      43.225  30.729 -29.081  1.00 11.960          H  
ATOM   9509 1HB  SER A 590      41.160  29.998 -30.192  1.00 16.980          H  
ATOM   9510 2HB  SER A 590      41.348  28.374 -29.552  1.00 16.980          H  
ATOM   9511  HG  SER A 590      39.977  29.624 -28.304  1.00 16.980          H  
ATOM   9512  N   ILE A 591      43.693  27.538 -28.214  1.00 10.180          N  
ATOM   9513  CA  ILE A 591      44.231  26.726 -27.111  1.00 10.160          C  
ATOM   9514  C   ILE A 591      45.685  27.098 -26.843  1.00 10.110          C  
ATOM   9515  O   ILE A 591      46.161  26.971 -25.722  1.00  9.900          O  
ATOM   9516  CB  ILE A 591      44.156  25.200 -27.352  1.00 14.230          C  
ATOM   9517  CG1 ILE A 591      45.049  24.700 -28.561  1.00 14.230          C  
ATOM   9518  CG2 ILE A 591      42.708  24.833 -27.581  1.00 14.230          C  
ATOM   9519  CD1 ILE A 591      45.183  23.166 -28.636  1.00 14.230          C  
ATOM   9520  H   ILE A 591      43.297  27.096 -29.053  1.00 12.220          H  
ATOM   9521  HA  ILE A 591      43.666  26.952 -26.208  1.00 12.190          H  
ATOM   9522  HB  ILE A 591      44.535  24.715 -26.489  1.00 17.080          H  
ATOM   9523 1HG1 ILE A 591      44.608  25.047 -29.503  1.00 17.080          H  
ATOM   9524 2HG1 ILE A 591      46.048  25.081 -28.474  1.00 17.080          H  
ATOM   9525 1HG2 ILE A 591      42.590  23.776 -27.713  1.00 17.080          H  
ATOM   9526 2HG2 ILE A 591      42.099  25.144 -26.762  1.00 17.080          H  
ATOM   9527 3HG2 ILE A 591      42.355  25.329 -28.477  1.00 17.080          H  
ATOM   9528 1HD1 ILE A 591      45.806  22.896 -29.483  1.00 17.080          H  
ATOM   9529 2HD1 ILE A 591      45.637  22.794 -27.724  1.00 17.080          H  
ATOM   9530 3HD1 ILE A 591      44.214  22.693 -28.768  1.00 17.080          H  
ATOM   9531  N   MET A 592      46.362  27.597 -27.875  1.00 10.370          N  
ATOM   9532  CA  MET A 592      47.732  28.033 -27.798  1.00 10.430          C  
ATOM   9533  C   MET A 592      47.908  29.270 -26.921  1.00 10.020          C  
ATOM   9534  O   MET A 592      49.015  29.504 -26.445  1.00  9.980          O  
ATOM   9535  CB  MET A 592      48.302  28.258 -29.187  1.00 14.580          C  
ATOM   9536  CG  MET A 592      48.488  26.993 -30.016  1.00 14.580          C  
ATOM   9537  SD  MET A 592      49.403  27.298 -31.542  1.00 14.580          S  
ATOM   9538  CE  MET A 592      48.253  28.226 -32.552  1.00 14.580          C  
ATOM   9539  H   MET A 592      45.896  27.638 -28.760  1.00 12.440          H  
ATOM   9540  HA  MET A 592      48.317  27.234 -27.342  1.00 12.520          H  
ATOM   9541 1HB  MET A 592      47.658  28.947 -29.725  1.00 17.490          H  
ATOM   9542 2HB  MET A 592      49.287  28.707 -29.096  1.00 17.490          H  
ATOM   9543 1HG  MET A 592      49.048  26.262 -29.423  1.00 17.490          H  
ATOM   9544 2HG  MET A 592      47.524  26.552 -30.267  1.00 17.490          H  
ATOM   9545 1HE  MET A 592      48.731  28.471 -33.504  1.00 17.490          H  
ATOM   9546 2HE  MET A 592      47.369  27.634 -32.737  1.00 17.490          H  
ATOM   9547 3HE  MET A 592      47.981  29.148 -32.049  1.00 17.490          H  
ATOM   9548  N   ASP A 593      46.872  30.082 -26.658  1.00  9.750          N  
ATOM   9549  CA  ASP A 593      47.174  31.183 -25.759  1.00  9.400          C  
ATOM   9550  C   ASP A 593      47.185  30.620 -24.363  1.00  9.140          C  
ATOM   9551  O   ASP A 593      48.044  30.935 -23.528  1.00  9.020          O  
ATOM   9552  CB  ASP A 593      46.147  32.312 -25.815  1.00 13.300          C  
ATOM   9553  CG  ASP A 593      46.185  33.136 -27.065  1.00 13.300          C  
ATOM   9554  OD1 ASP A 593      47.231  33.654 -27.386  1.00 13.300          O  
ATOM   9555  OD2 ASP A 593      45.162  33.276 -27.684  1.00 13.300          O  
ATOM   9556  H   ASP A 593      45.925  29.953 -27.028  1.00 11.700          H  
ATOM   9557  HA  ASP A 593      48.146  31.572 -26.009  1.00 11.280          H  
ATOM   9558 1HB  ASP A 593      45.144  31.878 -25.723  1.00 15.960          H  
ATOM   9559 2HB  ASP A 593      46.290  32.966 -24.961  1.00 15.960          H  
ATOM   9560  N   MET A 594      46.276  29.688 -24.139  1.00  9.140          N  
ATOM   9561  CA  MET A 594      46.197  29.054 -22.839  1.00  8.940          C  
ATOM   9562  C   MET A 594      47.422  28.173 -22.572  1.00  9.040          C  
ATOM   9563  O   MET A 594      47.972  28.176 -21.469  1.00  8.860          O  
ATOM   9564  CB  MET A 594      44.906  28.255 -22.770  1.00 12.600          C  
ATOM   9565  CG  MET A 594      43.636  29.108 -22.808  1.00 12.600          C  
ATOM   9566  SD  MET A 594      43.532  30.313 -21.441  1.00 12.600          S  
ATOM   9567  CE  MET A 594      44.077  31.862 -22.204  1.00 12.600          C  
ATOM   9568  H   MET A 594      45.599  29.478 -24.886  1.00 10.970          H  
ATOM   9569  HA  MET A 594      46.193  29.821 -22.070  1.00 10.730          H  
ATOM   9570 1HB  MET A 594      44.862  27.605 -23.636  1.00 15.120          H  
ATOM   9571 2HB  MET A 594      44.897  27.624 -21.914  1.00 15.120          H  
ATOM   9572 1HG  MET A 594      43.592  29.649 -23.755  1.00 15.120          H  
ATOM   9573 2HG  MET A 594      42.766  28.451 -22.755  1.00 15.120          H  
ATOM   9574 1HE  MET A 594      44.048  32.660 -21.462  1.00 15.120          H  
ATOM   9575 2HE  MET A 594      45.084  31.767 -22.578  1.00 15.120          H  
ATOM   9576 3HE  MET A 594      43.413  32.113 -23.032  1.00 15.120          H  
ATOM   9577  N   LEU A 595      47.914  27.500 -23.611  1.00  9.390          N  
ATOM   9578  CA  LEU A 595      49.050  26.603 -23.466  1.00  9.570          C  
ATOM   9579  C   LEU A 595      50.442  27.206 -23.749  1.00  9.660          C  
ATOM   9580  O   LEU A 595      51.419  26.725 -23.177  1.00  9.620          O  
ATOM   9581  CB  LEU A 595      48.792  25.372 -24.349  1.00 13.330          C  
ATOM   9582  CG  LEU A 595      47.499  24.531 -23.963  1.00 13.330          C  
ATOM   9583  CD1 LEU A 595      47.253  23.443 -25.007  1.00 13.330          C  
ATOM   9584  CD2 LEU A 595      47.661  23.893 -22.566  1.00 13.330          C  
ATOM   9585  H   LEU A 595      47.417  27.543 -24.501  1.00 11.270          H  
ATOM   9586  HA  LEU A 595      49.076  26.283 -22.433  1.00 11.480          H  
ATOM   9587 1HB  LEU A 595      48.675  25.708 -25.378  1.00 15.990          H  
ATOM   9588 2HB  LEU A 595      49.658  24.716 -24.297  1.00 15.990          H  
ATOM   9589  HG  LEU A 595      46.639  25.187 -23.959  1.00 15.990          H  
ATOM   9590 1HD1 LEU A 595      46.353  22.884 -24.750  1.00 15.990          H  
ATOM   9591 2HD1 LEU A 595      47.120  23.911 -25.984  1.00 15.990          H  
ATOM   9592 3HD1 LEU A 595      48.100  22.763 -25.041  1.00 15.990          H  
ATOM   9593 1HD2 LEU A 595      46.774  23.329 -22.333  1.00 15.990          H  
ATOM   9594 2HD2 LEU A 595      48.521  23.224 -22.566  1.00 15.990          H  
ATOM   9595 3HD2 LEU A 595      47.798  24.651 -21.805  1.00 15.990          H  
ATOM   9596  N   ASN A 596      50.573  28.203 -24.644  1.00  9.810          N  
ATOM   9597  CA  ASN A 596      51.892  28.775 -24.934  1.00  9.990          C  
ATOM   9598  C   ASN A 596      52.069  30.258 -24.544  1.00  9.630          C  
ATOM   9599  O   ASN A 596      53.009  30.621 -23.809  1.00  9.730          O  
ATOM   9600  CB  ASN A 596      52.208  28.673 -26.424  1.00 13.910          C  
ATOM   9601  CG  ASN A 596      52.359  27.289 -26.940  1.00 13.910          C  
ATOM   9602  OD1 ASN A 596      51.587  26.858 -27.808  1.00 13.910          O  
ATOM   9603  ND2 ASN A 596      53.338  26.582 -26.451  1.00 13.910          N  
ATOM   9604  H   ASN A 596      49.772  28.577 -25.129  1.00 11.770          H  
ATOM   9605  HA  ASN A 596      52.623  28.209 -24.374  1.00 11.990          H  
ATOM   9606 1HB  ASN A 596      51.430  29.169 -27.001  1.00 16.700          H  
ATOM   9607 2HB  ASN A 596      53.136  29.209 -26.618  1.00 16.700          H  
ATOM   9608 1HD2 ASN A 596      53.490  25.647 -26.772  1.00 16.700          H  
ATOM   9609 2HD2 ASN A 596      53.945  26.984 -25.742  1.00 16.700          H  
ATOM   9610  N   SER A 597      51.107  31.120 -24.938  1.00  9.280          N  
ATOM   9611  CA  SER A 597      51.267  32.584 -24.774  1.00  8.970          C  
ATOM   9612  C   SER A 597      51.474  33.006 -23.351  1.00  8.590          C  
ATOM   9613  O   SER A 597      52.275  33.890 -23.066  1.00  8.540          O  
ATOM   9614  CB  SER A 597      50.054  33.364 -25.249  1.00 12.680          C  
ATOM   9615  OG  SER A 597      49.867  33.240 -26.619  1.00 12.680          O  
ATOM   9616  H   SER A 597      50.300  30.748 -25.444  1.00 11.140          H  
ATOM   9617  HA  SER A 597      52.133  32.892 -25.357  1.00 10.760          H  
ATOM   9618 1HB  SER A 597      49.177  33.039 -24.712  1.00 15.220          H  
ATOM   9619 2HB  SER A 597      50.196  34.417 -25.001  1.00 15.220          H  
ATOM   9620  HG  SER A 597      48.950  33.574 -26.820  1.00 15.220          H  
ATOM   9621  N   TYR A 598      50.761  32.384 -22.438  1.00  8.340          N  
ATOM   9622  CA  TYR A 598      50.923  32.780 -21.054  1.00  7.990          C  
ATOM   9623  C   TYR A 598      51.638  31.727 -20.221  1.00  8.050          C  
ATOM   9624  O   TYR A 598      51.716  31.863 -19.000  1.00  7.800          O  
ATOM   9625  CB  TYR A 598      49.568  33.051 -20.440  1.00 11.330          C  
ATOM   9626  CG  TYR A 598      48.778  34.048 -21.183  1.00 11.330          C  
ATOM   9627  CD1 TYR A 598      47.582  33.677 -21.771  1.00 11.330          C  
ATOM   9628  CD2 TYR A 598      49.251  35.316 -21.319  1.00 11.330          C  
ATOM   9629  CE1 TYR A 598      46.860  34.599 -22.479  1.00 11.330          C  
ATOM   9630  CE2 TYR A 598      48.544  36.234 -22.024  1.00 11.330          C  
ATOM   9631  CZ  TYR A 598      47.349  35.890 -22.602  1.00 11.330          C  
ATOM   9632  OH  TYR A 598      46.644  36.830 -23.314  1.00 11.330          O  
ATOM   9633  H   TYR A 598      50.060  31.694 -22.730  1.00 10.010          H  
ATOM   9634  HA  TYR A 598      51.522  33.685 -21.013  1.00  9.590          H  
ATOM   9635 1HB  TYR A 598      48.999  32.122 -20.378  1.00 13.590          H  
ATOM   9636 2HB  TYR A 598      49.719  33.432 -19.442  1.00 13.590          H  
ATOM   9637  HD1 TYR A 598      47.216  32.654 -21.670  1.00 13.590          H  
ATOM   9638  HD2 TYR A 598      50.196  35.595 -20.867  1.00 13.590          H  
ATOM   9639  HE1 TYR A 598      45.916  34.321 -22.944  1.00 13.590          H  
ATOM   9640  HE2 TYR A 598      48.932  37.240 -22.127  1.00 13.590          H  
ATOM   9641  HH  TYR A 598      47.175  37.657 -23.356  1.00 13.590          H  
ATOM   9642  N   SER A 599      52.150  30.678 -20.864  1.00  8.460          N  
ATOM   9643  CA  SER A 599      52.762  29.578 -20.122  1.00  8.600          C  
ATOM   9644  C   SER A 599      54.216  29.234 -20.419  1.00  9.020          C  
ATOM   9645  O   SER A 599      54.933  28.870 -19.491  1.00  9.010          O  
ATOM   9646  CB  SER A 599      51.945  28.319 -20.296  1.00 11.980          C  
ATOM   9647  OG  SER A 599      50.687  28.417 -19.680  1.00 11.980          O  
ATOM   9648  H   SER A 599      52.149  30.671 -21.879  1.00 10.150          H  
ATOM   9649  HA  SER A 599      52.713  29.840 -19.065  1.00 10.320          H  
ATOM   9650 1HB  SER A 599      51.810  28.161 -21.343  1.00 14.380          H  
ATOM   9651 2HB  SER A 599      52.489  27.464 -19.904  1.00 14.380          H  
ATOM   9652  HG  SER A 599      50.220  27.610 -19.910  1.00 14.380          H  
ATOM   9653  N   ASN A 600      54.665  29.275 -21.683  1.00  9.470          N  
ATOM   9654  CA  ASN A 600      56.036  28.818 -21.913  1.00  9.980          C  
ATOM   9655  C   ASN A 600      56.814  29.456 -23.052  1.00 10.250          C  
ATOM   9656  O   ASN A 600      57.955  29.055 -23.300  1.00 10.650          O  
ATOM   9657  CB  ASN A 600      56.046  27.321 -22.122  1.00 13.770          C  
ATOM   9658  CG  ASN A 600      55.269  26.876 -23.360  1.00 13.770          C  
ATOM   9659  OD1 ASN A 600      54.948  27.684 -24.242  1.00 13.770          O  
ATOM   9660  ND2 ASN A 600      54.975  25.606 -23.446  1.00 13.770          N  
ATOM   9661  H   ASN A 600      54.070  29.592 -22.448  1.00 11.360          H  
ATOM   9662  HA  ASN A 600      56.604  29.035 -21.012  1.00 11.980          H  
ATOM   9663 1HB  ASN A 600      57.073  27.011 -22.220  1.00 16.520          H  
ATOM   9664 2HB  ASN A 600      55.637  26.818 -21.246  1.00 16.520          H  
ATOM   9665 1HD2 ASN A 600      54.472  25.250 -24.228  1.00 16.520          H  
ATOM   9666 2HD2 ASN A 600      55.308  24.960 -22.736  1.00 16.520          H  
ATOM   9667  N   ASN A 601      56.262  30.462 -23.727  1.00 10.140          N  
ATOM   9668  CA  ASN A 601      57.010  31.035 -24.839  1.00 10.450          C  
ATOM   9669  C   ASN A 601      57.016  32.574 -24.911  1.00 10.200          C  
ATOM   9670  O   ASN A 601      56.045  33.194 -25.353  1.00  9.940          O  
ATOM   9671  CB  ASN A 601      56.480  30.404 -26.105  1.00 14.510          C  
ATOM   9672  CG  ASN A 601      57.189  30.795 -27.309  1.00 14.510          C  
ATOM   9673  OD1 ASN A 601      57.920  31.793 -27.340  1.00 14.510          O  
ATOM   9674  ND2 ASN A 601      56.988  30.051 -28.341  1.00 14.510          N  
ATOM   9675  H   ASN A 601      55.291  30.726 -23.554  1.00 12.170          H  
ATOM   9676  HA  ASN A 601      58.051  30.735 -24.735  1.00 12.540          H  
ATOM   9677 1HB  ASN A 601      56.536  29.315 -26.010  1.00 17.410          H  
ATOM   9678 2HB  ASN A 601      55.426  30.663 -26.217  1.00 17.410          H  
ATOM   9679 1HD2 ASN A 601      57.413  30.322 -29.216  1.00 17.410          H  
ATOM   9680 2HD2 ASN A 601      56.383  29.261 -28.260  1.00 17.410          H  
ATOM   9681  N   GLU A 602      58.133  33.174 -24.465  1.00 10.350          N  
ATOM   9682  CA  GLU A 602      58.336  34.631 -24.398  1.00 10.190          C  
ATOM   9683  C   GLU A 602      58.415  35.235 -25.806  1.00 10.290          C  
ATOM   9684  O   GLU A 602      57.831  36.286 -26.107  1.00 10.010          O  
ATOM   9685  CB  GLU A 602      59.664  34.922 -23.700  1.00 14.330          C  
ATOM   9686  CG  GLU A 602      59.966  36.390 -23.283  1.00 14.330          C  
ATOM   9687  CD  GLU A 602      59.118  36.866 -22.085  1.00 14.330          C  
ATOM   9688  OE1 GLU A 602      58.503  36.016 -21.486  1.00 14.330          O  
ATOM   9689  OE2 GLU A 602      59.163  38.039 -21.722  1.00 14.330          O  
ATOM   9690  H   GLU A 602      58.876  32.574 -24.134  1.00 12.420          H  
ATOM   9691  HA  GLU A 602      57.522  35.085 -23.844  1.00 12.230          H  
ATOM   9692 1HB  GLU A 602      59.688  34.335 -22.829  1.00 17.200          H  
ATOM   9693 2HB  GLU A 602      60.485  34.588 -24.333  1.00 17.200          H  
ATOM   9694 1HG  GLU A 602      61.020  36.465 -23.017  1.00 17.200          H  
ATOM   9695 2HG  GLU A 602      59.787  37.048 -24.134  1.00 17.200          H  
ATOM   9696  N   THR A 603      59.134  34.536 -26.687  1.00 10.750          N  
ATOM   9697  CA  THR A 603      59.362  35.019 -28.038  1.00 10.930          C  
ATOM   9698  C   THR A 603      58.065  35.177 -28.781  1.00 10.570          C  
ATOM   9699  O   THR A 603      57.820  36.216 -29.406  1.00 10.470          O  
ATOM   9700  CB  THR A 603      60.268  34.053 -28.842  1.00 15.230          C  
ATOM   9701  OG1 THR A 603      61.563  33.963 -28.216  1.00 15.230          O  
ATOM   9702  CG2 THR A 603      60.429  34.562 -30.286  1.00 15.230          C  
ATOM   9703  H   THR A 603      59.570  33.672 -26.399  1.00 12.900          H  
ATOM   9704  HA  THR A 603      59.846  35.993 -27.981  1.00 13.120          H  
ATOM   9705  HB  THR A 603      59.815  33.060 -28.862  1.00 18.280          H  
ATOM   9706  HG1 THR A 603      62.069  33.257 -28.632  1.00 18.280          H  
ATOM   9707 1HG2 THR A 603      61.067  33.878 -30.841  1.00 18.280          H  
ATOM   9708 2HG2 THR A 603      59.461  34.621 -30.789  1.00 18.280          H  
ATOM   9709 3HG2 THR A 603      60.884  35.551 -30.275  1.00 18.280          H  
ATOM   9710  N   ASN A 604      57.223  34.160 -28.702  1.00 10.440          N  
ATOM   9711  CA  ASN A 604      56.008  34.199 -29.460  1.00 10.200          C  
ATOM   9712  C   ASN A 604      54.894  34.927 -28.750  1.00  9.690          C  
ATOM   9713  O   ASN A 604      54.009  35.438 -29.420  1.00  9.560          O  
ATOM   9714  CB  ASN A 604      55.609  32.831 -29.923  1.00 14.380          C  
ATOM   9715  CG  ASN A 604      56.577  32.329 -30.987  1.00 14.380          C  
ATOM   9716  OD1 ASN A 604      57.363  31.384 -30.780  1.00 14.380          O  
ATOM   9717  ND2 ASN A 604      56.529  32.957 -32.137  1.00 14.380          N  
ATOM   9718  H   ASN A 604      57.475  33.340 -28.156  1.00 12.530          H  
ATOM   9719  HA  ASN A 604      56.215  34.765 -30.363  1.00 12.240          H  
ATOM   9720 1HB  ASN A 604      55.536  32.155 -29.097  1.00 17.250          H  
ATOM   9721 2HB  ASN A 604      54.644  32.898 -30.370  1.00 17.250          H  
ATOM   9722 1HD2 ASN A 604      57.135  32.700 -32.893  1.00 17.250          H  
ATOM   9723 2HD2 ASN A 604      55.879  33.710 -32.276  1.00 17.250          H  
ATOM   9724  N   ARG A 605      54.879  35.028 -27.415  1.00  9.460          N  
ATOM   9725  CA  ARG A 605      53.789  35.826 -26.861  1.00  9.030          C  
ATOM   9726  C   ARG A 605      53.978  37.295 -27.328  1.00  8.990          C  
ATOM   9727  O   ARG A 605      52.997  38.035 -27.496  1.00  8.770          O  
ATOM   9728  CB  ARG A 605      53.705  35.696 -25.344  1.00 12.810          C  
ATOM   9729  CG  ARG A 605      54.784  36.338 -24.549  1.00 12.810          C  
ATOM   9730  CD  ARG A 605      54.682  36.023 -23.086  1.00 12.810          C  
ATOM   9731  NE  ARG A 605      55.046  34.662 -22.726  1.00 12.810          N  
ATOM   9732  CZ  ARG A 605      54.878  34.133 -21.483  1.00 12.810          C  
ATOM   9733  NH1 ARG A 605      54.325  34.854 -20.527  1.00 12.810          N  
ATOM   9734  NH2 ARG A 605      55.269  32.903 -21.212  1.00 12.810          N  
ATOM   9735  H   ARG A 605      55.543  34.552 -26.796  1.00 11.350          H  
ATOM   9736  HA  ARG A 605      52.847  35.451 -27.263  1.00 10.840          H  
ATOM   9737 1HB  ARG A 605      52.753  36.083 -24.989  1.00 15.380          H  
ATOM   9738 2HB  ARG A 605      53.740  34.642 -25.088  1.00 15.380          H  
ATOM   9739 1HG  ARG A 605      55.723  35.998 -24.905  1.00 15.380          H  
ATOM   9740 2HG  ARG A 605      54.723  37.418 -24.646  1.00 15.380          H  
ATOM   9741 1HD  ARG A 605      55.356  36.683 -22.560  1.00 15.380          H  
ATOM   9742 2HD  ARG A 605      53.657  36.194 -22.762  1.00 15.380          H  
ATOM   9743  HE  ARG A 605      55.465  34.080 -23.449  1.00 15.380          H  
ATOM   9744 1HH1 ARG A 605      54.012  35.794 -20.720  1.00 15.380          H  
ATOM   9745 2HH1 ARG A 605      54.201  34.455 -19.607  1.00 15.380          H  
ATOM   9746 1HH2 ARG A 605      55.705  32.346 -21.925  1.00 15.380          H  
ATOM   9747 2HH2 ARG A 605      55.146  32.529 -20.281  1.00 15.380          H  
ATOM   9748  N   ARG A 606      55.245  37.714 -27.564  1.00  9.280          N  
ATOM   9749  CA  ARG A 606      55.484  39.059 -28.076  1.00  9.320          C  
ATOM   9750  C   ARG A 606      55.168  39.141 -29.566  1.00  9.410          C  
ATOM   9751  O   ARG A 606      54.524  40.099 -30.013  1.00  9.270          O  
ATOM   9752  CB  ARG A 606      56.908  39.532 -27.836  1.00 13.030          C  
ATOM   9753  CG  ARG A 606      57.208  40.969 -28.368  1.00 13.030          C  
ATOM   9754  CD  ARG A 606      56.404  42.028 -27.672  1.00 13.030          C  
ATOM   9755  NE  ARG A 606      56.632  43.339 -28.228  1.00 13.030          N  
ATOM   9756  CZ  ARG A 606      55.934  44.446 -27.898  1.00 13.030          C  
ATOM   9757  NH1 ARG A 606      54.980  44.394 -26.988  1.00 13.030          N  
ATOM   9758  NH2 ARG A 606      56.215  45.595 -28.494  1.00 13.030          N  
ATOM   9759  H   ARG A 606      56.038  37.099 -27.338  1.00 11.140          H  
ATOM   9760  HA  ARG A 606      54.808  39.726 -27.566  1.00 11.180          H  
ATOM   9761 1HB  ARG A 606      57.124  39.512 -26.769  1.00 15.640          H  
ATOM   9762 2HB  ARG A 606      57.603  38.839 -28.320  1.00 15.640          H  
ATOM   9763 1HG  ARG A 606      58.260  41.193 -28.204  1.00 15.640          H  
ATOM   9764 2HG  ARG A 606      56.994  41.029 -29.435  1.00 15.640          H  
ATOM   9765 1HD  ARG A 606      55.350  41.823 -27.762  1.00 15.640          H  
ATOM   9766 2HD  ARG A 606      56.687  42.052 -26.626  1.00 15.640          H  
ATOM   9767  HE  ARG A 606      57.354  43.432 -28.933  1.00 15.640          H  
ATOM   9768 1HH1 ARG A 606      54.769  43.522 -26.515  1.00 15.640          H  
ATOM   9769 2HH1 ARG A 606      54.465  45.227 -26.745  1.00 15.640          H  
ATOM   9770 1HH2 ARG A 606      56.946  45.637 -29.192  1.00 15.640          H  
ATOM   9771 2HH2 ARG A 606      55.702  46.431 -28.255  1.00 15.640          H  
ATOM   9772  N   GLU A 607      55.595  38.144 -30.349  1.00  9.710          N  
ATOM   9773  CA  GLU A 607      55.276  38.195 -31.766  1.00  9.870          C  
ATOM   9774  C   GLU A 607      53.761  38.173 -31.922  1.00  9.630          C  
ATOM   9775  O   GLU A 607      53.226  38.847 -32.803  1.00  9.660          O  
ATOM   9776  CB  GLU A 607      55.905  37.037 -32.547  1.00 13.750          C  
ATOM   9777  CG  GLU A 607      57.434  37.105 -32.678  1.00 13.750          C  
ATOM   9778  CD  GLU A 607      58.022  35.924 -33.403  1.00 13.750          C  
ATOM   9779  OE1 GLU A 607      57.265  35.098 -33.849  1.00 13.750          O  
ATOM   9780  OE2 GLU A 607      59.222  35.836 -33.497  1.00 13.750          O  
ATOM   9781  H   GLU A 607      56.170  37.383 -29.974  1.00 11.650          H  
ATOM   9782  HA  GLU A 607      55.651  39.131 -32.177  1.00 11.840          H  
ATOM   9783 1HB  GLU A 607      55.640  36.102 -32.074  1.00 16.500          H  
ATOM   9784 2HB  GLU A 607      55.485  37.016 -33.552  1.00 16.500          H  
ATOM   9785 1HG  GLU A 607      57.694  38.012 -33.222  1.00 16.500          H  
ATOM   9786 2HG  GLU A 607      57.875  37.177 -31.691  1.00 16.500          H  
ATOM   9787  N   LEU A 608      53.072  37.423 -31.052  1.00  9.440          N  
ATOM   9788  CA  LEU A 608      51.635  37.331 -31.094  1.00  9.280          C  
ATOM   9789  C   LEU A 608      50.968  38.656 -30.855  1.00  9.010          C  
ATOM   9790  O   LEU A 608      50.073  39.013 -31.605  1.00  9.090          O  
ATOM   9791  CB  LEU A 608      51.067  36.351 -30.089  1.00 13.060          C  
ATOM   9792  CG  LEU A 608      49.505  36.304 -30.053  1.00 13.060          C  
ATOM   9793  CD1 LEU A 608      48.948  35.895 -31.432  1.00 13.060          C  
ATOM   9794  CD2 LEU A 608      49.062  35.350 -29.004  1.00 13.060          C  
ATOM   9795  H   LEU A 608      53.569  36.873 -30.364  1.00 11.330          H  
ATOM   9796  HA  LEU A 608      51.385  36.971 -32.082  1.00 11.140          H  
ATOM   9797 1HB  LEU A 608      51.444  35.372 -30.317  1.00 15.670          H  
ATOM   9798 2HB  LEU A 608      51.419  36.627 -29.098  1.00 15.670          H  
ATOM   9799  HG  LEU A 608      49.119  37.275 -29.794  1.00 15.670          H  
ATOM   9800 1HD1 LEU A 608      47.869  35.850 -31.383  1.00 15.670          H  
ATOM   9801 2HD1 LEU A 608      49.221  36.600 -32.197  1.00 15.670          H  
ATOM   9802 3HD1 LEU A 608      49.322  34.958 -31.688  1.00 15.670          H  
ATOM   9803 1HD2 LEU A 608      47.971  35.330 -28.970  1.00 15.670          H  
ATOM   9804 2HD2 LEU A 608      49.419  34.368 -29.221  1.00 15.670          H  
ATOM   9805 3HD2 LEU A 608      49.446  35.661 -28.035  1.00 15.670          H  
ATOM   9806  N   ILE A 609      51.351  39.427 -29.834  1.00  8.780          N  
ATOM   9807  CA  ILE A 609      50.615  40.682 -29.728  1.00  8.620          C  
ATOM   9808  C   ILE A 609      50.741  41.489 -31.019  1.00  8.860          C  
ATOM   9809  O   ILE A 609      49.758  42.092 -31.466  1.00  8.910          O  
ATOM   9810  CB  ILE A 609      50.981  41.507 -28.466  1.00 12.130          C  
ATOM   9811  CG1 ILE A 609      50.036  42.760 -28.318  1.00 12.130          C  
ATOM   9812  CG2 ILE A 609      52.429  41.913 -28.416  1.00 12.130          C  
ATOM   9813  CD1 ILE A 609      48.564  42.456 -28.084  1.00 12.130          C  
ATOM   9814  H   ILE A 609      52.059  39.114 -29.160  1.00 10.540          H  
ATOM   9815  HA  ILE A 609      49.573  40.415 -29.621  1.00 10.340          H  
ATOM   9816  HB  ILE A 609      50.787  40.875 -27.608  1.00 14.560          H  
ATOM   9817 1HG1 ILE A 609      50.392  43.348 -27.477  1.00 14.560          H  
ATOM   9818 2HG1 ILE A 609      50.112  43.372 -29.216  1.00 14.560          H  
ATOM   9819 1HG2 ILE A 609      52.626  42.446 -27.492  1.00 14.560          H  
ATOM   9820 2HG2 ILE A 609      53.024  41.031 -28.446  1.00 14.560          H  
ATOM   9821 3HG2 ILE A 609      52.677  42.541 -29.242  1.00 14.560          H  
ATOM   9822 1HD1 ILE A 609      48.020  43.395 -27.978  1.00 14.560          H  
ATOM   9823 2HD1 ILE A 609      48.146  41.909 -28.919  1.00 14.560          H  
ATOM   9824 3HD1 ILE A 609      48.453  41.869 -27.174  1.00 14.560          H  
ATOM   9825  N   MET A 610      51.911  41.463 -31.665  1.00  9.070          N  
ATOM   9826  CA  MET A 610      52.000  42.180 -32.926  1.00  9.320          C  
ATOM   9827  C   MET A 610      51.071  41.526 -33.972  1.00  9.550          C  
ATOM   9828  O   MET A 610      50.363  42.233 -34.705  1.00  9.700          O  
ATOM   9829  CB  MET A 610      53.449  42.235 -33.397  1.00 12.950          C  
ATOM   9830  CG  MET A 610      54.396  43.058 -32.491  1.00 12.950          C  
ATOM   9831  SD  MET A 610      53.926  44.817 -32.338  1.00 12.950          S  
ATOM   9832  CE  MET A 610      53.080  44.901 -30.758  1.00 12.950          C  
ATOM   9833  H   MET A 610      52.718  40.974 -31.253  1.00 10.880          H  
ATOM   9834  HA  MET A 610      51.643  43.194 -32.776  1.00 11.180          H  
ATOM   9835 1HB  MET A 610      53.846  41.222 -33.450  1.00 15.540          H  
ATOM   9836 2HB  MET A 610      53.490  42.654 -34.402  1.00 15.540          H  
ATOM   9837 1HG  MET A 610      54.404  42.614 -31.492  1.00 15.540          H  
ATOM   9838 2HG  MET A 610      55.409  43.009 -32.888  1.00 15.540          H  
ATOM   9839 1HE  MET A 610      52.758  45.925 -30.572  1.00 15.540          H  
ATOM   9840 2HE  MET A 610      52.215  44.253 -30.764  1.00 15.540          H  
ATOM   9841 3HE  MET A 610      53.757  44.588 -29.971  1.00 15.540          H  
ATOM   9842  N   GLN A 611      51.014  40.182 -34.004  1.00  9.650          N  
ATOM   9843  CA  GLN A 611      50.145  39.470 -34.943  1.00  9.950          C  
ATOM   9844  C   GLN A 611      48.658  39.764 -34.690  1.00  9.830          C  
ATOM   9845  O   GLN A 611      47.879  39.867 -35.642  1.00 10.090          O  
ATOM   9846  CB  GLN A 611      50.400  37.942 -34.900  1.00 13.810          C  
ATOM   9847  CG  GLN A 611      51.762  37.507 -35.492  1.00 13.810          C  
ATOM   9848  CD  GLN A 611      52.083  35.960 -35.429  1.00 13.810          C  
ATOM   9849  OE1 GLN A 611      51.852  35.205 -34.444  1.00 13.810          O  
ATOM   9850  NE2 GLN A 611      52.647  35.516 -36.559  1.00 13.810          N  
ATOM   9851  H   GLN A 611      51.653  39.651 -33.403  1.00 11.580          H  
ATOM   9852  HA  GLN A 611      50.390  39.816 -35.942  1.00 11.940          H  
ATOM   9853 1HB  GLN A 611      50.361  37.621 -33.894  1.00 16.570          H  
ATOM   9854 2HB  GLN A 611      49.608  37.416 -35.431  1.00 16.570          H  
ATOM   9855 1HG  GLN A 611      51.777  37.791 -36.538  1.00 16.570          H  
ATOM   9856 2HG  GLN A 611      52.549  38.032 -34.978  1.00 16.570          H  
ATOM   9857 1HE2 GLN A 611      52.910  34.528 -36.705  1.00 16.570          H  
ATOM   9858 2HE2 GLN A 611      52.818  36.141 -37.310  1.00 16.570          H  
ATOM   9859  N   LEU A 612      48.240  39.879 -33.426  1.00  9.470          N  
ATOM   9860  CA  LEU A 612      46.834  40.140 -33.116  1.00  9.390          C  
ATOM   9861  C   LEU A 612      46.411  41.511 -33.592  1.00  9.450          C  
ATOM   9862  O   LEU A 612      45.334  41.672 -34.170  1.00  9.690          O  
ATOM   9863  CB  LEU A 612      46.587  40.078 -31.600  1.00 13.180          C  
ATOM   9864  CG  LEU A 612      46.698  38.705 -30.929  1.00 13.180          C  
ATOM   9865  CD1 LEU A 612      46.660  38.880 -29.413  1.00 13.180          C  
ATOM   9866  CD2 LEU A 612      45.559  37.783 -31.373  1.00 13.180          C  
ATOM   9867  H   LEU A 612      48.919  39.737 -32.685  1.00 11.360          H  
ATOM   9868  HA  LEU A 612      46.227  39.405 -33.633  1.00 11.270          H  
ATOM   9869 1HB  LEU A 612      47.318  40.731 -31.119  1.00 15.810          H  
ATOM   9870 2HB  LEU A 612      45.594  40.474 -31.397  1.00 15.810          H  
ATOM   9871  HG  LEU A 612      47.630  38.276 -31.199  1.00 15.810          H  
ATOM   9872 1HD1 LEU A 612      46.762  37.905 -28.933  1.00 15.810          H  
ATOM   9873 2HD1 LEU A 612      47.475  39.518 -29.095  1.00 15.810          H  
ATOM   9874 3HD1 LEU A 612      45.714  39.329 -29.119  1.00 15.810          H  
ATOM   9875 1HD2 LEU A 612      45.667  36.817 -30.878  1.00 15.810          H  
ATOM   9876 2HD2 LEU A 612      44.602  38.225 -31.096  1.00 15.810          H  
ATOM   9877 3HD2 LEU A 612      45.590  37.634 -32.449  1.00 15.810          H  
ATOM   9878  N   LEU A 613      47.283  42.493 -33.376  1.00  9.330          N  
ATOM   9879  CA  LEU A 613      47.022  43.861 -33.788  1.00  9.450          C  
ATOM   9880  C   LEU A 613      47.034  43.986 -35.316  1.00  9.880          C  
ATOM   9881  O   LEU A 613      46.246  44.743 -35.891  1.00 10.120          O  
ATOM   9882  CB  LEU A 613      48.072  44.779 -33.142  1.00 13.180          C  
ATOM   9883  CG  LEU A 613      47.997  44.917 -31.570  1.00 13.180          C  
ATOM   9884  CD1 LEU A 613      49.229  45.664 -31.076  1.00 13.180          C  
ATOM   9885  CD2 LEU A 613      46.726  45.659 -31.147  1.00 13.180          C  
ATOM   9886  H   LEU A 613      48.138  42.277 -32.852  1.00 11.200          H  
ATOM   9887  HA  LEU A 613      46.030  44.137 -33.447  1.00 11.340          H  
ATOM   9888 1HB  LEU A 613      49.061  44.383 -33.387  1.00 15.820          H  
ATOM   9889 2HB  LEU A 613      47.981  45.771 -33.578  1.00 15.820          H  
ATOM   9890  HG  LEU A 613      48.001  43.924 -31.120  1.00 15.820          H  
ATOM   9891 1HD1 LEU A 613      49.198  45.743 -29.990  1.00 15.820          H  
ATOM   9892 2HD1 LEU A 613      50.115  45.111 -31.374  1.00 15.820          H  
ATOM   9893 3HD1 LEU A 613      49.258  46.660 -31.512  1.00 15.820          H  
ATOM   9894 1HD2 LEU A 613      46.706  45.739 -30.060  1.00 15.820          H  
ATOM   9895 2HD2 LEU A 613      46.721  46.657 -31.585  1.00 15.820          H  
ATOM   9896 3HD2 LEU A 613      45.844  45.121 -31.472  1.00 15.820          H  
ATOM   9897  N   THR A 614      47.937  43.236 -35.958  1.00 10.050          N  
ATOM   9898  CA  THR A 614      48.115  43.202 -37.408  1.00 10.490          C  
ATOM   9899  C   THR A 614      46.987  42.455 -38.137  1.00 10.700          C  
ATOM   9900  O   THR A 614      46.530  42.890 -39.197  1.00 10.940          O  
ATOM   9901  CB  THR A 614      49.469  42.553 -37.777  1.00 14.510          C  
ATOM   9902  OG1 THR A 614      50.542  43.303 -37.187  1.00 14.510          O  
ATOM   9903  CG2 THR A 614      49.652  42.538 -39.293  1.00 14.510          C  
ATOM   9904  H   THR A 614      48.580  42.677 -35.399  1.00 12.060          H  
ATOM   9905  HA  THR A 614      48.122  44.230 -37.768  1.00 12.590          H  
ATOM   9906  HB  THR A 614      49.501  41.534 -37.402  1.00 17.410          H  
ATOM   9907  HG1 THR A 614      50.532  43.154 -36.215  1.00 17.410          H  
ATOM   9908 1HG2 THR A 614      50.610  42.095 -39.530  1.00 17.410          H  
ATOM   9909 2HG2 THR A 614      48.863  41.955 -39.769  1.00 17.410          H  
ATOM   9910 3HG2 THR A 614      49.625  43.558 -39.670  1.00 17.410          H  
ATOM   9911  N   GLY A 615      46.570  41.306 -37.590  1.00 10.650          N  
ATOM   9912  CA  GLY A 615      45.572  40.438 -38.211  1.00 10.910          C  
ATOM   9913  C   GLY A 615      46.166  39.113 -38.728  1.00 11.070          C  
ATOM   9914  O   GLY A 615      45.620  38.495 -39.647  1.00 11.380          O  
ATOM   9915  H   GLY A 615      46.984  41.003 -36.716  1.00 12.780          H  
ATOM   9916 1HA  GLY A 615      44.793  40.222 -37.478  1.00 13.090          H  
ATOM   9917 2HA  GLY A 615      45.093  40.968 -39.031  1.00 13.090          H  
ATOM   9918  N   ASN A 616      47.309  38.709 -38.170  1.00 10.930          N  
ATOM   9919  CA  ASN A 616      48.002  37.473 -38.525  1.00 11.130          C  
ATOM   9920  C   ASN A 616      47.637  36.309 -37.578  1.00 10.990          C  
ATOM   9921  O   ASN A 616      47.192  36.556 -36.456  1.00 10.650          O  
ATOM   9922  CB  ASN A 616      49.499  37.732 -38.550  1.00 15.500          C  
ATOM   9923  CG  ASN A 616      49.914  38.576 -39.708  1.00 15.500          C  
ATOM   9924  OD1 ASN A 616      49.312  38.508 -40.785  1.00 15.500          O  
ATOM   9925  ND2 ASN A 616      50.946  39.359 -39.537  1.00 15.500          N  
ATOM   9926  H   ASN A 616      47.670  39.259 -37.394  1.00 13.120          H  
ATOM   9927  HA  ASN A 616      47.680  37.206 -39.529  1.00 13.360          H  
ATOM   9928 1HB  ASN A 616      49.737  38.291 -37.670  1.00 18.600          H  
ATOM   9929 2HB  ASN A 616      50.079  36.813 -38.511  1.00 18.600          H  
ATOM   9930 1HD2 ASN A 616      51.262  39.934 -40.294  1.00 18.600          H  
ATOM   9931 2HD2 ASN A 616      51.432  39.390 -38.666  1.00 18.600          H  
ATOM   9932  N   PRO A 617      47.786  35.036 -38.011  1.00 11.370          N  
ATOM   9933  CA  PRO A 617      47.601  33.823 -37.217  1.00 11.350          C  
ATOM   9934  C   PRO A 617      48.683  33.709 -36.156  1.00 10.940          C  
ATOM   9935  O   PRO A 617      49.764  34.249 -36.337  1.00 10.930          O  
ATOM   9936  CB  PRO A 617      47.697  32.706 -38.264  1.00 17.020          C  
ATOM   9937  CG  PRO A 617      48.518  33.295 -39.390  1.00 17.020          C  
ATOM   9938  CD  PRO A 617      48.139  34.761 -39.430  1.00 17.020          C  
ATOM   9939  HA  PRO A 617      46.604  33.848 -36.753  1.00 13.620          H  
ATOM   9940 1HB  PRO A 617      48.179  31.821 -37.813  1.00 20.430          H  
ATOM   9941 2HB  PRO A 617      46.690  32.397 -38.581  1.00 20.430          H  
ATOM   9942 1HG  PRO A 617      49.596  33.146 -39.184  1.00 20.430          H  
ATOM   9943 2HG  PRO A 617      48.300  32.773 -40.335  1.00 20.430          H  
ATOM   9944 1HD  PRO A 617      49.008  35.318 -39.772  1.00 20.430          H  
ATOM   9945 2HD  PRO A 617      47.263  34.918 -40.081  1.00 20.430          H  
ATOM   9946  N   PHE A 618      48.406  32.984 -35.070  1.00 10.780          N  
ATOM   9947  CA  PHE A 618      49.385  32.800 -33.995  1.00 10.670          C  
ATOM   9948  C   PHE A 618      50.454  31.737 -34.228  1.00 10.940          C  
ATOM   9949  O   PHE A 618      50.158  30.540 -34.244  1.00 11.030          O  
ATOM   9950  CB  PHE A 618      48.643  32.439 -32.696  1.00 14.980          C  
ATOM   9951  CG  PHE A 618      49.515  32.244 -31.427  1.00 14.980          C  
ATOM   9952  CD1 PHE A 618      50.818  32.743 -31.295  1.00 14.980          C  
ATOM   9953  CD2 PHE A 618      48.990  31.601 -30.334  1.00 14.980          C  
ATOM   9954  CE1 PHE A 618      51.528  32.578 -30.153  1.00 14.980          C  
ATOM   9955  CE2 PHE A 618      49.730  31.458 -29.189  1.00 14.980          C  
ATOM   9956  CZ  PHE A 618      50.992  31.936 -29.103  1.00 14.980          C  
ATOM   9957  H   PHE A 618      47.495  32.561 -34.978  1.00 12.940          H  
ATOM   9958  HA  PHE A 618      49.886  33.756 -33.855  1.00 12.800          H  
ATOM   9959 1HB  PHE A 618      47.907  33.208 -32.479  1.00 17.980          H  
ATOM   9960 2HB  PHE A 618      48.090  31.517 -32.854  1.00 17.980          H  
ATOM   9961  HD1 PHE A 618      51.297  33.289 -32.095  1.00 17.980          H  
ATOM   9962  HD2 PHE A 618      47.965  31.217 -30.373  1.00 17.980          H  
ATOM   9963  HE1 PHE A 618      52.524  32.983 -30.091  1.00 17.980          H  
ATOM   9964  HE2 PHE A 618      49.307  30.976 -28.342  1.00 17.980          H  
ATOM   9965  HZ  PHE A 618      51.557  31.817 -28.182  1.00 17.980          H  
ATOM   9966  N   ASP A 619      51.702  32.187 -34.375  1.00 11.260          N  
ATOM   9967  CA  ASP A 619      52.846  31.290 -34.546  1.00 11.730          C  
ATOM   9968  C   ASP A 619      53.485  30.927 -33.210  1.00 11.580          C  
ATOM   9969  O   ASP A 619      53.725  31.799 -32.373  1.00 11.430          O  
ATOM   9970  CB  ASP A 619      53.890  31.904 -35.466  1.00 16.230          C  
ATOM   9971  CG  ASP A 619      53.473  31.864 -36.904  1.00 16.230          C  
ATOM   9972  OD1 ASP A 619      53.207  30.776 -37.373  1.00 16.230          O  
ATOM   9973  OD2 ASP A 619      53.369  32.904 -37.516  1.00 16.230          O  
ATOM   9974  H   ASP A 619      51.845  33.208 -34.392  1.00 13.510          H  
ATOM   9975  HA  ASP A 619      52.488  30.369 -35.007  1.00 14.080          H  
ATOM   9976 1HB  ASP A 619      54.056  32.945 -35.175  1.00 19.480          H  
ATOM   9977 2HB  ASP A 619      54.836  31.376 -35.349  1.00 19.480          H  
ATOM   9978  N   THR A 620      53.851  29.652 -33.053  1.00 11.660          N  
ATOM   9979  CA  THR A 620      54.539  29.174 -31.848  1.00 11.650          C  
ATOM   9980  C   THR A 620      55.814  28.393 -32.175  1.00 12.150          C  
ATOM   9981  O   THR A 620      56.024  27.970 -33.315  1.00 12.340          O  
ATOM   9982  CB  THR A 620      53.621  28.283 -30.985  1.00 16.310          C  
ATOM   9983  OG1 THR A 620      53.251  27.109 -31.725  1.00 16.310          O  
ATOM   9984  CG2 THR A 620      52.386  29.054 -30.582  1.00 16.310          C  
ATOM   9985  H   THR A 620      53.629  28.990 -33.787  1.00 13.990          H  
ATOM   9986  HA  THR A 620      54.824  30.036 -31.250  1.00 13.980          H  
ATOM   9987  HB  THR A 620      54.157  27.975 -30.086  1.00 19.580          H  
ATOM   9988  HG1 THR A 620      52.792  26.488 -31.140  1.00 19.580          H  
ATOM   9989 1HG2 THR A 620      51.752  28.431 -29.963  1.00 19.580          H  
ATOM   9990 2HG2 THR A 620      52.700  29.919 -30.020  1.00 19.580          H  
ATOM   9991 3HG2 THR A 620      51.827  29.372 -31.460  1.00 19.580          H  
ATOM   9992  N   ASN A 621      56.654  28.214 -31.151  1.00 12.490          N  
ATOM   9993  CA  ASN A 621      57.915  27.477 -31.208  1.00 13.060          C  
ATOM   9994  C   ASN A 621      58.053  26.517 -30.009  1.00 13.190          C  
ATOM   9995  O   ASN A 621      57.055  26.125 -29.405  1.00 13.180          O  
ATOM   9996  CB  ASN A 621      59.078  28.466 -31.296  1.00 18.060          C  
ATOM   9997  CG  ASN A 621      59.288  29.012 -32.680  1.00 18.060          C  
ATOM   9998  OD1 ASN A 621      59.797  28.300 -33.555  1.00 18.060          O  
ATOM   9999  ND2 ASN A 621      58.920  30.239 -32.896  1.00 18.060          N  
ATOM  10000  H   ASN A 621      56.387  28.616 -30.269  1.00 14.990          H  
ATOM  10001  HA  ASN A 621      57.917  26.865 -32.111  1.00 15.670          H  
ATOM  10002 1HB  ASN A 621      58.887  29.298 -30.624  1.00 21.670          H  
ATOM  10003 2HB  ASN A 621      60.007  28.030 -30.991  1.00 21.670          H  
ATOM  10004 1HD2 ASN A 621      59.039  30.648 -33.801  1.00 21.670          H  
ATOM  10005 2HD2 ASN A 621      58.491  30.766 -32.151  1.00 21.670          H  
ATOM  10006  N   ILE A 622      59.292  26.146 -29.679  1.00 13.420          N  
ATOM  10007  CA  ILE A 622      59.629  25.202 -28.616  1.00 13.600          C  
ATOM  10008  C   ILE A 622      59.546  25.837 -27.227  1.00 13.200          C  
ATOM  10009  O   ILE A 622      60.018  26.954 -27.025  1.00 12.930          O  
ATOM  10010  CB  ILE A 622      61.046  24.621 -28.847  1.00 18.970          C  
ATOM  10011  CG1 ILE A 622      61.050  23.831 -30.180  1.00 18.970          C  
ATOM  10012  CG2 ILE A 622      61.467  23.686 -27.659  1.00 18.970          C  
ATOM  10013  CD1 ILE A 622      62.426  23.445 -30.683  1.00 18.970          C  
ATOM  10014  H   ILE A 622      60.060  26.520 -30.211  1.00 16.100          H  
ATOM  10015  HA  ILE A 622      58.914  24.381 -28.652  1.00 16.320          H  
ATOM  10016  HB  ILE A 622      61.760  25.437 -28.935  1.00 22.760          H  
ATOM  10017 1HG1 ILE A 622      60.466  22.922 -30.047  1.00 22.760          H  
ATOM  10018 2HG1 ILE A 622      60.573  24.435 -30.948  1.00 22.760          H  
ATOM  10019 1HG2 ILE A 622      62.461  23.289 -27.823  1.00 22.760          H  
ATOM  10020 2HG2 ILE A 622      61.478  24.228 -26.730  1.00 22.760          H  
ATOM  10021 3HG2 ILE A 622      60.760  22.860 -27.577  1.00 22.760          H  
ATOM  10022 1HD1 ILE A 622      62.321  22.903 -31.623  1.00 22.760          H  
ATOM  10023 2HD1 ILE A 622      63.018  24.347 -30.850  1.00 22.760          H  
ATOM  10024 3HD1 ILE A 622      62.934  22.811 -29.969  1.00 22.760          H  
ATOM  10025  N   ASP A 623      58.936  25.097 -26.293  1.00 13.210          N  
ATOM  10026  CA  ASP A 623      58.757  25.452 -24.878  1.00 12.910          C  
ATOM  10027  C   ASP A 623      60.086  25.875 -24.258  1.00 13.130          C  
ATOM  10028  O   ASP A 623      61.061  25.118 -24.339  1.00 13.560          O  
ATOM  10029  CB  ASP A 623      58.243  24.201 -24.114  1.00 18.190          C  
ATOM  10030  CG  ASP A 623      57.823  24.408 -22.612  1.00 18.190          C  
ATOM  10031  OD1 ASP A 623      58.526  25.066 -21.856  1.00 18.190          O  
ATOM  10032  OD2 ASP A 623      56.765  23.924 -22.251  1.00 18.190          O  
ATOM  10033  H   ASP A 623      58.571  24.204 -26.595  1.00 15.850          H  
ATOM  10034  HA  ASP A 623      58.045  26.278 -24.801  1.00 15.490          H  
ATOM  10035 1HB  ASP A 623      57.377  23.805 -24.645  1.00 21.830          H  
ATOM  10036 2HB  ASP A 623      59.011  23.423 -24.148  1.00 21.830          H  
ATOM  10037  N   LEU A 624      60.126  27.024 -23.569  1.00 12.910          N  
ATOM  10038  CA  LEU A 624      61.374  27.504 -22.983  1.00 13.170          C  
ATOM  10039  C   LEU A 624      62.027  26.524 -22.032  1.00 13.530          C  
ATOM  10040  O   LEU A 624      63.243  26.578 -21.830  1.00 13.900          O  
ATOM  10041  CB  LEU A 624      61.153  28.820 -22.237  1.00 18.330          C  
ATOM  10042  CG  LEU A 624      60.904  30.077 -23.080  1.00 18.330          C  
ATOM  10043  CD1 LEU A 624      60.440  31.184 -22.152  1.00 18.330          C  
ATOM  10044  CD2 LEU A 624      62.208  30.500 -23.789  1.00 18.330          C  
ATOM  10045  H   LEU A 624      59.288  27.610 -23.484  1.00 15.490          H  
ATOM  10046  HA  LEU A 624      62.054  27.680 -23.799  1.00 15.800          H  
ATOM  10047 1HB  LEU A 624      60.287  28.688 -21.598  1.00 22.000          H  
ATOM  10048 2HB  LEU A 624      62.019  29.006 -21.601  1.00 22.000          H  
ATOM  10049  HG  LEU A 624      60.147  29.887 -23.823  1.00 22.000          H  
ATOM  10050 1HD1 LEU A 624      60.270  32.079 -22.719  1.00 22.000          H  
ATOM  10051 2HD1 LEU A 624      59.512  30.887 -21.658  1.00 22.000          H  
ATOM  10052 3HD1 LEU A 624      61.203  31.367 -21.407  1.00 22.000          H  
ATOM  10053 1HD2 LEU A 624      62.026  31.404 -24.369  1.00 22.000          H  
ATOM  10054 2HD2 LEU A 624      62.980  30.696 -23.044  1.00 22.000          H  
ATOM  10055 3HD2 LEU A 624      62.552  29.718 -24.458  1.00 22.000          H  
ATOM  10056  N   SER A 625      61.253  25.638 -21.412  1.00 13.500          N  
ATOM  10057  CA  SER A 625      61.848  24.676 -20.507  1.00 13.900          C  
ATOM  10058  C   SER A 625      62.848  23.835 -21.286  1.00 14.510          C  
ATOM  10059  O   SER A 625      63.973  23.601 -20.827  1.00 14.860          O  
ATOM  10060  CB  SER A 625      60.784  23.779 -19.911  1.00 19.300          C  
ATOM  10061  OG  SER A 625      61.343  22.858 -19.026  1.00 19.300          O  
ATOM  10062  H   SER A 625      60.236  25.600 -21.578  1.00 16.200          H  
ATOM  10063  HA  SER A 625      62.373  25.205 -19.712  1.00 16.680          H  
ATOM  10064 1HB  SER A 625      60.042  24.389 -19.396  1.00 23.160          H  
ATOM  10065 2HB  SER A 625      60.267  23.250 -20.713  1.00 23.160          H  
ATOM  10066  HG  SER A 625      60.615  22.326 -18.701  1.00 23.160          H  
ATOM  10067  N   ASP A 626      62.444  23.402 -22.490  1.00 14.700          N  
ATOM  10068  CA  ASP A 626      63.266  22.567 -23.349  1.00 15.350          C  
ATOM  10069  C   ASP A 626      64.327  23.385 -24.052  1.00 15.560          C  
ATOM  10070  O   ASP A 626      65.447  22.924 -24.266  1.00 16.120          O  
ATOM  10071  CB  ASP A 626      62.414  21.817 -24.366  1.00 21.230          C  
ATOM  10072  CG  ASP A 626      61.565  20.695 -23.749  1.00 21.230          C  
ATOM  10073  OD1 ASP A 626      61.830  20.247 -22.643  1.00 21.230          O  
ATOM  10074  OD2 ASP A 626      60.645  20.236 -24.390  1.00 21.230          O  
ATOM  10075  H   ASP A 626      61.537  23.704 -22.837  1.00 17.640          H  
ATOM  10076  HA  ASP A 626      63.763  21.825 -22.728  1.00 18.420          H  
ATOM  10077 1HB  ASP A 626      61.744  22.529 -24.852  1.00 25.480          H  
ATOM  10078 2HB  ASP A 626      63.055  21.394 -25.139  1.00 25.480          H  
ATOM  10079  N   VAL A 627      64.017  24.632 -24.381  1.00 15.160          N  
ATOM  10080  CA  VAL A 627      65.015  25.434 -25.078  1.00 15.400          C  
ATOM  10081  C   VAL A 627      66.241  25.613 -24.183  1.00 15.480          C  
ATOM  10082  O   VAL A 627      67.387  25.392 -24.630  1.00 16.020          O  
ATOM  10083  CB  VAL A 627      64.459  26.832 -25.451  1.00 21.460          C  
ATOM  10084  CG1 VAL A 627      65.566  27.734 -26.005  1.00 21.460          C  
ATOM  10085  CG2 VAL A 627      63.330  26.684 -26.466  1.00 21.460          C  
ATOM  10086  H   VAL A 627      63.070  24.973 -24.189  1.00 18.190          H  
ATOM  10087  HA  VAL A 627      65.311  24.912 -25.988  1.00 18.480          H  
ATOM  10088  HB  VAL A 627      64.091  27.309 -24.558  1.00 25.760          H  
ATOM  10089 1HG1 VAL A 627      65.147  28.712 -26.240  1.00 25.760          H  
ATOM  10090 2HG1 VAL A 627      66.362  27.864 -25.267  1.00 25.760          H  
ATOM  10091 3HG1 VAL A 627      65.983  27.290 -26.909  1.00 25.760          H  
ATOM  10092 1HG2 VAL A 627      62.917  27.661 -26.716  1.00 25.760          H  
ATOM  10093 2HG2 VAL A 627      63.708  26.206 -27.369  1.00 25.760          H  
ATOM  10094 3HG2 VAL A 627      62.554  26.082 -26.046  1.00 25.760          H  
ATOM  10095  N   GLU A 628      65.992  25.987 -22.919  1.00 14.990          N  
ATOM  10096  CA  GLU A 628      67.069  26.219 -21.980  1.00 15.070          C  
ATOM  10097  C   GLU A 628      67.689  24.909 -21.488  1.00 15.550          C  
ATOM  10098  O   GLU A 628      68.913  24.840 -21.330  1.00 15.900          O  
ATOM  10099  CB  GLU A 628      66.564  27.055 -20.805  1.00 21.070          C  
ATOM  10100  CG  GLU A 628      66.127  28.502 -21.181  1.00 21.070          C  
ATOM  10101  CD  GLU A 628      67.213  29.348 -21.799  1.00 21.070          C  
ATOM  10102  OE1 GLU A 628      68.360  29.124 -21.510  1.00 21.070          O  
ATOM  10103  OE2 GLU A 628      66.885  30.229 -22.563  1.00 21.070          O  
ATOM  10104  H   GLU A 628      65.025  26.144 -22.614  1.00 17.990          H  
ATOM  10105  HA  GLU A 628      67.847  26.788 -22.490  1.00 18.080          H  
ATOM  10106 1HB  GLU A 628      65.699  26.557 -20.358  1.00 25.280          H  
ATOM  10107 2HB  GLU A 628      67.337  27.121 -20.040  1.00 25.280          H  
ATOM  10108 1HG  GLU A 628      65.294  28.438 -21.885  1.00 25.280          H  
ATOM  10109 2HG  GLU A 628      65.762  28.999 -20.279  1.00 25.280          H  
ATOM  10110  N   SER A 629      66.874  23.858 -21.278  1.00 15.630          N  
ATOM  10111  CA  SER A 629      67.396  22.576 -20.828  1.00 16.150          C  
ATOM  10112  C   SER A 629      68.276  21.960 -21.904  1.00 16.840          C  
ATOM  10113  O   SER A 629      69.311  21.362 -21.615  1.00 17.420          O  
ATOM  10114  CB  SER A 629      66.269  21.637 -20.471  1.00 22.400          C  
ATOM  10115  OG  SER A 629      65.569  22.101 -19.365  1.00 22.400          O  
ATOM  10116  H   SER A 629      65.859  23.933 -21.379  1.00 18.760          H  
ATOM  10117  HA  SER A 629      68.001  22.745 -19.939  1.00 19.380          H  
ATOM  10118 1HB  SER A 629      65.598  21.528 -21.313  1.00 26.880          H  
ATOM  10119 2HB  SER A 629      66.670  20.674 -20.256  1.00 26.880          H  
ATOM  10120  HG  SER A 629      64.938  22.759 -19.718  1.00 26.880          H  
ATOM  10121  N   GLY A 630      67.884  22.086 -23.173  1.00 16.850          N  
ATOM  10122  CA  GLY A 630      68.691  21.556 -24.254  1.00 17.560          C  
ATOM  10123  C   GLY A 630      70.051  22.234 -24.211  1.00 17.910          C  
ATOM  10124  O   GLY A 630      71.092  21.587 -24.073  1.00 18.210          O  
ATOM  10125  H   GLY A 630      67.000  22.534 -23.407  1.00 20.220          H  
ATOM  10126 1HA  GLY A 630      68.798  20.478 -24.147  1.00 21.070          H  
ATOM  10127 2HA  GLY A 630      68.199  21.757 -25.206  1.00 21.070          H  
ATOM  10128  N   THR A 631      70.028  23.564 -24.233  1.00 17.960          N  
ATOM  10129  CA  THR A 631      71.225  24.396 -24.209  1.00 18.390          C  
ATOM  10130  C   THR A 631      72.150  24.039 -23.035  1.00 18.890          C  
ATOM  10131  O   THR A 631      73.372  23.953 -23.195  1.00 19.410          O  
ATOM  10132  CB  THR A 631      70.822  25.888 -24.120  1.00 25.570          C  
ATOM  10133  OG1 THR A 631      69.991  26.233 -25.251  1.00 25.570          O  
ATOM  10134  CG2 THR A 631      72.069  26.768 -24.137  1.00 25.570          C  
ATOM  10135  H   THR A 631      69.125  24.026 -24.353  1.00 21.550          H  
ATOM  10136  HA  THR A 631      71.772  24.236 -25.136  1.00 22.070          H  
ATOM  10137  HB  THR A 631      70.266  26.067 -23.202  1.00 30.690          H  
ATOM  10138  HG1 THR A 631      69.083  25.863 -25.123  1.00 30.690          H  
ATOM  10139 1HG2 THR A 631      71.767  27.812 -24.083  1.00 30.690          H  
ATOM  10140 2HG2 THR A 631      72.708  26.536 -23.286  1.00 30.690          H  
ATOM  10141 3HG2 THR A 631      72.621  26.596 -25.060  1.00 30.690          H  
ATOM  10142  N   SER A 632      71.557  23.821 -21.861  1.00 18.830          N  
ATOM  10143  CA  SER A 632      72.258  23.512 -20.616  1.00 19.420          C  
ATOM  10144  C   SER A 632      72.556  22.022 -20.376  1.00 19.690          C  
ATOM  10145  O   SER A 632      73.085  21.674 -19.317  1.00 19.700          O  
ATOM  10146  CB  SER A 632      71.449  24.023 -19.438  1.00 26.950          C  
ATOM  10147  OG  SER A 632      71.323  25.418 -19.467  1.00 26.950          O  
ATOM  10148  H   SER A 632      70.545  23.948 -21.809  1.00 22.600          H  
ATOM  10149  HA  SER A 632      73.210  24.041 -20.638  1.00 23.300          H  
ATOM  10150 1HB  SER A 632      70.460  23.565 -19.459  1.00 32.340          H  
ATOM  10151 2HB  SER A 632      71.932  23.720 -18.513  1.00 32.340          H  
ATOM  10152  HG  SER A 632      70.621  25.597 -20.113  1.00 32.340          H  
ATOM  10153  N   LYS A 633      72.192  21.144 -21.319  1.00 20.010          N  
ATOM  10154  CA  LYS A 633      72.364  19.691 -21.210  1.00 20.430          C  
ATOM  10155  C   LYS A 633      71.618  19.059 -20.025  1.00 20.780          C  
ATOM  10156  O   LYS A 633      72.139  18.166 -19.350  1.00 21.240          O  
ATOM  10157  CB  LYS A 633      73.854  19.331 -21.118  1.00 28.430          C  
ATOM  10158  CG  LYS A 633      74.684  19.793 -22.308  1.00 28.430          C  
ATOM  10159  CD  LYS A 633      76.134  19.351 -22.181  1.00 28.430          C  
ATOM  10160  CE  LYS A 633      76.974  19.855 -23.350  1.00 28.430          C  
ATOM  10161  NZ  LYS A 633      78.409  19.463 -23.215  1.00 28.430          N  
ATOM  10162  H   LYS A 633      71.783  21.495 -22.193  1.00 24.010          H  
ATOM  10163  HA  LYS A 633      71.958  19.248 -22.121  1.00 24.520          H  
ATOM  10164 1HB  LYS A 633      74.290  19.744 -20.213  1.00 34.120          H  
ATOM  10165 2HB  LYS A 633      73.954  18.248 -21.054  1.00 34.120          H  
ATOM  10166 1HG  LYS A 633      74.259  19.385 -23.224  1.00 34.120          H  
ATOM  10167 2HG  LYS A 633      74.646  20.882 -22.368  1.00 34.120          H  
ATOM  10168 1HD  LYS A 633      76.549  19.739 -21.249  1.00 34.120          H  
ATOM  10169 2HD  LYS A 633      76.180  18.263 -22.153  1.00 34.120          H  
ATOM  10170 1HE  LYS A 633      76.580  19.439 -24.276  1.00 34.120          H  
ATOM  10171 2HE  LYS A 633      76.907  20.943 -23.394  1.00 34.120          H  
ATOM  10172 1HZ  LYS A 633      78.930  19.815 -24.007  1.00 34.120          H  
ATOM  10173 2HZ  LYS A 633      78.789  19.854 -22.364  1.00 34.120          H  
ATOM  10174 3HZ  LYS A 633      78.484  18.456 -23.185  1.00 34.120          H  
ATOM  10175  N   ILE A 634      70.383  19.493 -19.801  1.00 20.650          N  
ATOM  10176  CA  ILE A 634      69.540  18.969 -18.738  1.00 21.050          C  
ATOM  10177  C   ILE A 634      68.421  18.099 -19.307  1.00 20.670          C  
ATOM  10178  O   ILE A 634      67.655  18.526 -20.164  1.00 20.570          O  
ATOM  10179  CB  ILE A 634      68.953  20.121 -17.890  1.00 29.310          C  
ATOM  10180  CG1 ILE A 634      70.117  20.910 -17.245  1.00 29.310          C  
ATOM  10181  CG2 ILE A 634      67.968  19.584 -16.825  1.00 29.310          C  
ATOM  10182  CD1 ILE A 634      69.718  22.216 -16.592  1.00 29.310          C  
ATOM  10183  H   ILE A 634      70.027  20.228 -20.413  1.00 24.780          H  
ATOM  10184  HA  ILE A 634      70.154  18.350 -18.092  1.00 25.260          H  
ATOM  10185  HB  ILE A 634      68.428  20.802 -18.541  1.00 35.170          H  
ATOM  10186 1HG1 ILE A 634      70.596  20.278 -16.500  1.00 35.170          H  
ATOM  10187 2HG1 ILE A 634      70.848  21.138 -18.016  1.00 35.170          H  
ATOM  10188 1HG2 ILE A 634      67.560  20.403 -16.257  1.00 35.170          H  
ATOM  10189 2HG2 ILE A 634      67.151  19.057 -17.310  1.00 35.170          H  
ATOM  10190 3HG2 ILE A 634      68.483  18.905 -16.153  1.00 35.170          H  
ATOM  10191 1HD1 ILE A 634      70.609  22.695 -16.184  1.00 35.170          H  
ATOM  10192 2HD1 ILE A 634      69.263  22.872 -17.335  1.00 35.170          H  
ATOM  10193 3HD1 ILE A 634      69.023  22.042 -15.795  1.00 35.170          H  
ATOM  10194  N   LEU A 635      68.326  16.878 -18.819  1.00 20.640          N  
ATOM  10195  CA  LEU A 635      67.313  15.934 -19.275  1.00 20.410          C  
ATOM  10196  C   LEU A 635      65.975  16.239 -18.617  1.00 20.330          C  
ATOM  10197  O   LEU A 635      65.939  16.722 -17.488  1.00 20.530          O  
ATOM  10198  CB  LEU A 635      67.723  14.511 -18.889  1.00 28.670          C  
ATOM  10199  CG  LEU A 635      69.055  13.984 -19.456  1.00 28.670          C  
ATOM  10200  CD1 LEU A 635      69.315  12.621 -18.844  1.00 28.670          C  
ATOM  10201  CD2 LEU A 635      68.996  13.897 -20.981  1.00 28.670          C  
ATOM  10202  H   LEU A 635      69.000  16.597 -18.121  1.00 24.770          H  
ATOM  10203  HA  LEU A 635      67.192  16.030 -20.353  1.00 24.490          H  
ATOM  10204 1HB  LEU A 635      67.779  14.449 -17.807  1.00 34.400          H  
ATOM  10205 2HB  LEU A 635      66.940  13.830 -19.220  1.00 34.400          H  
ATOM  10206  HG  LEU A 635      69.869  14.650 -19.166  1.00 34.400          H  
ATOM  10207 1HD1 LEU A 635      70.262  12.230 -19.215  1.00 34.400          H  
ATOM  10208 2HD1 LEU A 635      69.363  12.713 -17.757  1.00 34.400          H  
ATOM  10209 3HD1 LEU A 635      68.511  11.937 -19.114  1.00 34.400          H  
ATOM  10210 1HD2 LEU A 635      69.945  13.512 -21.356  1.00 34.400          H  
ATOM  10211 2HD2 LEU A 635      68.192  13.225 -21.281  1.00 34.400          H  
ATOM  10212 3HD2 LEU A 635      68.824  14.882 -21.408  1.00 34.400          H  
ATOM  10213  N   LYS A 636      64.862  15.871 -19.249  1.00 20.160          N  
ATOM  10214  CA  LYS A 636      63.556  16.113 -18.617  1.00 20.220          C  
ATOM  10215  C   LYS A 636      63.443  15.435 -17.244  1.00 20.440          C  
ATOM  10216  O   LYS A 636      62.798  15.958 -16.334  1.00 20.660          O  
ATOM  10217  CB  LYS A 636      62.411  15.643 -19.518  1.00 28.280          C  
ATOM  10218  CG  LYS A 636      62.169  16.505 -20.774  1.00 28.280          C  
ATOM  10219  CD  LYS A 636      60.966  15.972 -21.586  1.00 28.280          C  
ATOM  10220  CE  LYS A 636      60.705  16.771 -22.893  1.00 28.280          C  
ATOM  10221  NZ  LYS A 636      60.234  18.179 -22.646  1.00 28.280          N  
ATOM  10222  H   LYS A 636      64.918  15.463 -20.172  1.00 24.190          H  
ATOM  10223  HA  LYS A 636      63.449  17.188 -18.464  1.00 24.260          H  
ATOM  10224 1HB  LYS A 636      62.604  14.621 -19.844  1.00 33.940          H  
ATOM  10225 2HB  LYS A 636      61.486  15.629 -18.941  1.00 33.940          H  
ATOM  10226 1HG  LYS A 636      61.975  17.534 -20.470  1.00 33.940          H  
ATOM  10227 2HG  LYS A 636      63.060  16.496 -21.400  1.00 33.940          H  
ATOM  10228 1HD  LYS A 636      61.144  14.928 -21.848  1.00 33.940          H  
ATOM  10229 2HD  LYS A 636      60.069  16.020 -20.969  1.00 33.940          H  
ATOM  10230 1HE  LYS A 636      61.624  16.812 -23.475  1.00 33.940          H  
ATOM  10231 2HE  LYS A 636      59.944  16.248 -23.470  1.00 33.940          H  
ATOM  10232 1HZ  LYS A 636      60.087  18.689 -23.532  1.00 33.940          H  
ATOM  10233 2HZ  LYS A 636      59.382  18.186 -22.127  1.00 33.940          H  
ATOM  10234 3HZ  LYS A 636      60.931  18.733 -22.151  1.00 33.940          H  
ATOM  10235  N   SER A 637      64.069  14.261 -17.101  1.00 20.510          N  
ATOM  10236  CA  SER A 637      64.065  13.479 -15.868  1.00 20.850          C  
ATOM  10237  C   SER A 637      65.042  14.017 -14.818  1.00 20.980          C  
ATOM  10238  O   SER A 637      65.060  13.556 -13.674  1.00 21.500          O  
ATOM  10239  CB  SER A 637      64.395  12.034 -16.187  1.00 29.050          C  
ATOM  10240  OG  SER A 637      65.707  11.911 -16.679  1.00 29.050          O  
ATOM  10241  H   SER A 637      64.565  13.865 -17.886  1.00 24.610          H  
ATOM  10242  HA  SER A 637      63.061  13.519 -15.445  1.00 25.020          H  
ATOM  10243 1HB  SER A 637      64.285  11.433 -15.286  1.00 34.860          H  
ATOM  10244 2HB  SER A 637      63.690  11.654 -16.923  1.00 34.860          H  
ATOM  10245  HG  SER A 637      65.876  10.965 -16.744  1.00 34.860          H  
ATOM  10246  N   LEU A 638      65.873  14.976 -15.220  1.00 20.590          N  
ATOM  10247  CA  LEU A 638      66.871  15.599 -14.371  1.00 20.790          C  
ATOM  10248  C   LEU A 638      66.375  16.951 -13.922  1.00 20.760          C  
ATOM  10249  O   LEU A 638      66.552  17.319 -12.770  1.00 21.200          O  
ATOM  10250  CB  LEU A 638      68.203  15.763 -15.112  1.00 29.030          C  
ATOM  10251  CG  LEU A 638      69.371  16.452 -14.343  1.00 29.030          C  
ATOM  10252  CD1 LEU A 638      69.750  15.649 -13.095  1.00 29.030          C  
ATOM  10253  CD2 LEU A 638      70.556  16.582 -15.295  1.00 29.030          C  
ATOM  10254  H   LEU A 638      65.780  15.322 -16.166  1.00 24.710          H  
ATOM  10255  HA  LEU A 638      67.013  14.970 -13.496  1.00 24.950          H  
ATOM  10256 1HB  LEU A 638      68.544  14.776 -15.418  1.00 34.830          H  
ATOM  10257 2HB  LEU A 638      68.015  16.348 -16.003  1.00 34.830          H  
ATOM  10258  HG  LEU A 638      69.062  17.446 -14.019  1.00 34.830          H  
ATOM  10259 1HD1 LEU A 638      70.568  16.153 -12.579  1.00 34.830          H  
ATOM  10260 2HD1 LEU A 638      68.902  15.578 -12.418  1.00 34.830          H  
ATOM  10261 3HD1 LEU A 638      70.066  14.648 -13.382  1.00 34.830          H  
ATOM  10262 1HD2 LEU A 638      71.383  17.079 -14.785  1.00 34.830          H  
ATOM  10263 2HD2 LEU A 638      70.876  15.592 -15.625  1.00 34.830          H  
ATOM  10264 3HD2 LEU A 638      70.266  17.167 -16.150  1.00 34.830          H  
ATOM  10265  N   PHE A 639      65.696  17.664 -14.821  1.00 20.360          N  
ATOM  10266  CA  PHE A 639      65.180  19.017 -14.627  1.00 20.410          C  
ATOM  10267  C   PHE A 639      64.487  19.129 -13.272  1.00 20.960          C  
ATOM  10268  O   PHE A 639      64.653  20.103 -12.543  1.00 21.340          O  
ATOM  10269  CB  PHE A 639      64.211  19.357 -15.756  1.00 28.550          C  
ATOM  10270  CG  PHE A 639      63.734  20.763 -15.772  1.00 28.550          C  
ATOM  10271  CD1 PHE A 639      64.482  21.724 -16.431  1.00 28.550          C  
ATOM  10272  CD2 PHE A 639      62.567  21.147 -15.141  1.00 28.550          C  
ATOM  10273  CE1 PHE A 639      64.075  23.033 -16.468  1.00 28.550          C  
ATOM  10274  CE2 PHE A 639      62.157  22.461 -15.172  1.00 28.550          C  
ATOM  10275  CZ  PHE A 639      62.914  23.402 -15.840  1.00 28.550          C  
ATOM  10276  H   PHE A 639      65.600  17.264 -15.753  1.00 24.430          H  
ATOM  10277  HA  PHE A 639      66.011  19.717 -14.642  1.00 24.490          H  
ATOM  10278 1HB  PHE A 639      64.693  19.148 -16.713  1.00 34.260          H  
ATOM  10279 2HB  PHE A 639      63.341  18.700 -15.695  1.00 34.260          H  
ATOM  10280  HD1 PHE A 639      65.405  21.432 -16.935  1.00 34.260          H  
ATOM  10281  HD2 PHE A 639      61.970  20.400 -14.617  1.00 34.260          H  
ATOM  10282  HE1 PHE A 639      64.674  23.776 -16.998  1.00 34.260          H  
ATOM  10283  HE2 PHE A 639      61.236  22.758 -14.676  1.00 34.260          H  
ATOM  10284  HZ  PHE A 639      62.591  24.439 -15.869  1.00 34.260          H  
ATOM  10285  N   THR A 640      63.736  18.106 -12.889  1.00 21.120          N  
ATOM  10286  CA  THR A 640      63.016  18.107 -11.623  1.00 21.760          C  
ATOM  10287  C   THR A 640      63.915  18.417 -10.397  1.00 22.310          C  
ATOM  10288  O   THR A 640      63.464  19.072  -9.446  1.00 22.830          O  
ATOM  10289  CB  THR A 640      62.325  16.731 -11.442  1.00 30.210          C  
ATOM  10290  OG1 THR A 640      61.578  16.714 -10.221  1.00 30.210          O  
ATOM  10291  CG2 THR A 640      63.365  15.583 -11.427  1.00 30.210          C  
ATOM  10292  H   THR A 640      63.619  17.318 -13.515  1.00 25.340          H  
ATOM  10293  HA  THR A 640      62.245  18.875 -11.675  1.00 26.110          H  
ATOM  10294  HB  THR A 640      61.644  16.569 -12.276  1.00 36.250          H  
ATOM  10295  HG1 THR A 640      60.797  17.266 -10.299  1.00 36.250          H  
ATOM  10296 1HG2 THR A 640      62.845  14.632 -11.319  1.00 36.250          H  
ATOM  10297 2HG2 THR A 640      63.927  15.578 -12.359  1.00 36.250          H  
ATOM  10298 3HG2 THR A 640      64.050  15.694 -10.600  1.00 36.250          H  
ATOM  10299  N   CYS A 641      65.209  18.048 -10.447  1.00 22.280          N  
ATOM  10300  CA  CYS A 641      66.142  18.226  -9.331  1.00 22.920          C  
ATOM  10301  C   CYS A 641      66.481  19.686  -9.076  1.00 23.010          C  
ATOM  10302  O   CYS A 641      67.094  20.017  -8.060  1.00 23.550          O  
ATOM  10303  CB  CYS A 641      67.479  17.527  -9.590  1.00 31.830          C  
ATOM  10304  SG  CYS A 641      68.527  18.361 -10.837  1.00 31.830          S  
ATOM  10305  H   CYS A 641      65.562  17.583 -11.280  1.00 26.740          H  
ATOM  10306  HA  CYS A 641      65.686  17.807  -8.436  1.00 27.500          H  
ATOM  10307 1HB  CYS A 641      68.044  17.461  -8.661  1.00 38.200          H  
ATOM  10308 2HB  CYS A 641      67.291  16.513  -9.940  1.00 38.200          H  
ATOM  10309  HG  CYS A 641      67.738  18.068 -11.886  1.00 38.200          H  
ATOM  10310  N   LEU A 642      66.097  20.562  -9.999  1.00 22.570          N  
ATOM  10311  CA  LEU A 642      66.377  21.977  -9.891  1.00 22.700          C  
ATOM  10312  C   LEU A 642      65.456  22.612  -8.843  1.00 22.820          C  
ATOM  10313  O   LEU A 642      65.718  23.713  -8.360  1.00 23.000          O  
ATOM  10314  CB  LEU A 642      66.151  22.630 -11.263  1.00 31.730          C  
ATOM  10315  CG  LEU A 642      67.074  22.141 -12.440  1.00 31.730          C  
ATOM  10316  CD1 LEU A 642      66.553  22.740 -13.726  1.00 31.730          C  
ATOM  10317  CD2 LEU A 642      68.519  22.536 -12.216  1.00 31.730          C  
ATOM  10318  H   LEU A 642      65.592  20.224 -10.822  1.00 27.080          H  
ATOM  10319  HA  LEU A 642      67.406  22.111  -9.567  1.00 27.240          H  
ATOM  10320 1HB  LEU A 642      65.119  22.453 -11.563  1.00 38.070          H  
ATOM  10321 2HB  LEU A 642      66.300  23.702 -11.157  1.00 38.070          H  
ATOM  10322  HG  LEU A 642      67.014  21.057 -12.518  1.00 38.070          H  
ATOM  10323 1HD1 LEU A 642      67.140  22.396 -14.562  1.00 38.070          H  
ATOM  10324 2HD1 LEU A 642      65.522  22.417 -13.858  1.00 38.070          H  
ATOM  10325 3HD1 LEU A 642      66.594  23.825 -13.677  1.00 38.070          H  
ATOM  10326 1HD2 LEU A 642      69.121  22.183 -13.055  1.00 38.070          H  
ATOM  10327 2HD2 LEU A 642      68.596  23.621 -12.146  1.00 38.070          H  
ATOM  10328 3HD2 LEU A 642      68.891  22.086 -11.299  1.00 38.070          H  
ATOM  10329  N   GLY A 643      64.334  21.937  -8.531  1.00 22.810          N  
ATOM  10330  CA  GLY A 643      63.356  22.398  -7.539  1.00 23.020          C  
ATOM  10331  C   GLY A 643      62.363  23.428  -8.073  1.00 22.180          C  
ATOM  10332  O   GLY A 643      61.441  23.842  -7.377  1.00 22.180          O  
ATOM  10333  H   GLY A 643      64.164  21.024  -8.965  1.00 27.370          H  
ATOM  10334 1HA  GLY A 643      62.807  21.532  -7.166  1.00 27.620          H  
ATOM  10335 2HA  GLY A 643      63.890  22.817  -6.687  1.00 27.620          H  
ATOM  10336  N   LEU A 644      62.496  23.775  -9.339  1.00 21.550          N  
ATOM  10337  CA  LEU A 644      61.686  24.793  -9.992  1.00 20.810          C  
ATOM  10338  C   LEU A 644      60.202  24.488 -10.004  1.00 21.010          C  
ATOM  10339  O   LEU A 644      59.372  25.393  -9.903  1.00 21.000          O  
ATOM  10340  CB  LEU A 644      62.183  24.934 -11.427  1.00 29.430          C  
ATOM  10341  CG  LEU A 644      63.583  25.542 -11.594  1.00 29.430          C  
ATOM  10342  CD1 LEU A 644      64.000  25.353 -13.019  1.00 29.430          C  
ATOM  10343  CD2 LEU A 644      63.566  27.040 -11.246  1.00 29.430          C  
ATOM  10344  H   LEU A 644      63.251  23.347  -9.852  1.00 25.860          H  
ATOM  10345  HA  LEU A 644      61.818  25.726  -9.453  1.00 24.970          H  
ATOM  10346 1HB  LEU A 644      62.194  23.948 -11.890  1.00 35.320          H  
ATOM  10347 2HB  LEU A 644      61.479  25.563 -11.977  1.00 35.320          H  
ATOM  10348  HG  LEU A 644      64.291  25.033 -10.950  1.00 35.320          H  
ATOM  10349 1HD1 LEU A 644      64.993  25.773 -13.169  1.00 35.320          H  
ATOM  10350 2HD1 LEU A 644      64.017  24.293 -13.251  1.00 35.320          H  
ATOM  10351 3HD1 LEU A 644      63.294  25.853 -13.675  1.00 35.320          H  
ATOM  10352 1HD2 LEU A 644      64.565  27.451 -11.396  1.00 35.320          H  
ATOM  10353 2HD2 LEU A 644      62.869  27.551 -11.897  1.00 35.320          H  
ATOM  10354 3HD2 LEU A 644      63.273  27.198 -10.215  1.00 35.320          H  
ATOM  10355  N   SER A 645      59.838  23.215 -10.081  1.00 21.320          N  
ATOM  10356  CA  SER A 645      58.439  22.830 -10.158  1.00 21.650          C  
ATOM  10357  C   SER A 645      57.617  23.268  -8.951  1.00 21.670          C  
ATOM  10358  O   SER A 645      56.388  23.355  -9.062  1.00 21.620          O  
ATOM  10359  CB  SER A 645      58.316  21.330 -10.327  1.00 30.180          C  
ATOM  10360  OG  SER A 645      58.750  20.650  -9.182  1.00 30.180          O  
ATOM  10361  H   SER A 645      60.532  22.483 -10.137  1.00 25.580          H  
ATOM  10362  HA  SER A 645      58.010  23.307 -11.041  1.00 25.980          H  
ATOM  10363 1HB  SER A 645      57.275  21.075 -10.530  1.00 36.210          H  
ATOM  10364 2HB  SER A 645      58.904  21.013 -11.185  1.00 36.210          H  
ATOM  10365  HG  SER A 645      58.635  19.714  -9.374  1.00 36.210          H  
ATOM  10366  N   ILE A 646      58.266  23.603  -7.819  1.00 21.870          N  
ATOM  10367  CA  ILE A 646      57.528  24.012  -6.630  1.00 22.080          C  
ATOM  10368  C   ILE A 646      56.659  25.231  -6.879  1.00 22.090          C  
ATOM  10369  O   ILE A 646      55.596  25.384  -6.271  1.00 22.300          O  
ATOM  10370  CB  ILE A 646      58.447  24.260  -5.414  1.00 30.830          C  
ATOM  10371  CG1 ILE A 646      57.595  24.381  -4.082  1.00 30.830          C  
ATOM  10372  CG2 ILE A 646      59.272  25.559  -5.600  1.00 30.830          C  
ATOM  10373  CD1 ILE A 646      56.785  23.132  -3.668  1.00 30.830          C  
ATOM  10374  H   ILE A 646      59.291  23.562  -7.791  1.00 26.240          H  
ATOM  10375  HA  ILE A 646      56.897  23.191  -6.373  1.00 26.500          H  
ATOM  10376  HB  ILE A 646      59.133  23.418  -5.314  1.00 36.990          H  
ATOM  10377 1HG1 ILE A 646      58.292  24.597  -3.285  1.00 36.990          H  
ATOM  10378 2HG1 ILE A 646      56.907  25.223  -4.166  1.00 36.990          H  
ATOM  10379 1HG2 ILE A 646      59.926  25.693  -4.742  1.00 36.990          H  
ATOM  10380 2HG2 ILE A 646      59.874  25.493  -6.500  1.00 36.990          H  
ATOM  10381 3HG2 ILE A 646      58.621  26.430  -5.677  1.00 36.990          H  
ATOM  10382 1HD1 ILE A 646      56.274  23.337  -2.729  1.00 36.990          H  
ATOM  10383 2HD1 ILE A 646      56.041  22.890  -4.408  1.00 36.990          H  
ATOM  10384 3HD1 ILE A 646      57.456  22.285  -3.537  1.00 36.990          H  
ATOM  10385  N   ASP A 647      57.065  26.090  -7.818  1.00 21.950          N  
ATOM  10386  CA  ASP A 647      56.301  27.285  -8.109  1.00 22.060          C  
ATOM  10387  C   ASP A 647      54.874  26.941  -8.520  1.00 21.980          C  
ATOM  10388  O   ASP A 647      53.946  27.721  -8.258  1.00 22.070          O  
ATOM  10389  CB  ASP A 647      56.987  28.084  -9.211  1.00 30.840          C  
ATOM  10390  CG  ASP A 647      58.271  28.755  -8.739  1.00 30.840          C  
ATOM  10391  OD1 ASP A 647      58.483  28.854  -7.550  1.00 30.840          O  
ATOM  10392  OD2 ASP A 647      59.033  29.161  -9.578  1.00 30.840          O  
ATOM  10393  H   ASP A 647      57.948  25.935  -8.319  1.00 26.340          H  
ATOM  10394  HA  ASP A 647      56.261  27.894  -7.206  1.00 26.470          H  
ATOM  10395 1HB  ASP A 647      57.227  27.414 -10.043  1.00 37.010          H  
ATOM  10396 2HB  ASP A 647      56.305  28.846  -9.590  1.00 37.010          H  
ATOM  10397  N   ASP A 648      54.688  25.784  -9.172  1.00 21.930          N  
ATOM  10398  CA  ASP A 648      53.375  25.347  -9.588  1.00 21.970          C  
ATOM  10399  C   ASP A 648      52.816  24.312  -8.601  1.00 21.980          C  
ATOM  10400  O   ASP A 648      51.624  24.311  -8.304  1.00 22.280          O  
ATOM  10401  CB  ASP A 648      53.456  24.795 -11.006  1.00 30.740          C  
ATOM  10402  CG  ASP A 648      53.951  25.879 -12.019  1.00 30.740          C  
ATOM  10403  OD1 ASP A 648      53.437  27.004 -12.020  1.00 30.740          O  
ATOM  10404  OD2 ASP A 648      54.850  25.568 -12.790  1.00 30.740          O  
ATOM  10405  H   ASP A 648      55.480  25.176  -9.375  1.00 26.320          H  
ATOM  10406  HA  ASP A 648      52.700  26.197  -9.589  1.00 26.360          H  
ATOM  10407 1HB  ASP A 648      54.148  23.949 -11.021  1.00 36.890          H  
ATOM  10408 2HB  ASP A 648      52.477  24.429 -11.316  1.00 36.890          H  
ATOM  10409  N   VAL A 649      53.686  23.472  -8.026  1.00 21.800          N  
ATOM  10410  CA  VAL A 649      53.236  22.410  -7.115  1.00 21.940          C  
ATOM  10411  C   VAL A 649      52.542  22.980  -5.887  1.00 21.940          C  
ATOM  10412  O   VAL A 649      51.564  22.398  -5.415  1.00 21.710          O  
ATOM  10413  CB  VAL A 649      54.366  21.458  -6.700  1.00 30.660          C  
ATOM  10414  CG1 VAL A 649      53.887  20.513  -5.586  1.00 30.660          C  
ATOM  10415  CG2 VAL A 649      54.793  20.651  -7.915  1.00 30.660          C  
ATOM  10416  H   VAL A 649      54.672  23.535  -8.279  1.00 26.160          H  
ATOM  10417  HA  VAL A 649      52.511  21.800  -7.653  1.00 26.330          H  
ATOM  10418  HB  VAL A 649      55.171  22.008  -6.332  1.00 36.790          H  
ATOM  10419 1HG1 VAL A 649      54.697  19.839  -5.315  1.00 36.790          H  
ATOM  10420 2HG1 VAL A 649      53.588  21.071  -4.702  1.00 36.790          H  
ATOM  10421 3HG1 VAL A 649      53.032  19.927  -5.951  1.00 36.790          H  
ATOM  10422 1HG2 VAL A 649      55.599  19.972  -7.640  1.00 36.790          H  
ATOM  10423 2HG2 VAL A 649      53.935  20.074  -8.282  1.00 36.790          H  
ATOM  10424 3HG2 VAL A 649      55.132  21.310  -8.697  1.00 36.790          H  
ATOM  10425  N   GLU A 650      53.024  24.100  -5.348  1.00 22.310          N  
ATOM  10426  CA  GLU A 650      52.368  24.705  -4.190  1.00 22.490          C  
ATOM  10427  C   GLU A 650      50.846  24.788  -4.399  1.00 22.320          C  
ATOM  10428  O   GLU A 650      50.081  24.593  -3.448  1.00 22.570          O  
ATOM  10429  CB  GLU A 650      52.882  26.128  -3.940  1.00 31.410          C  
ATOM  10430  CG  GLU A 650      52.301  26.814  -2.667  1.00 31.410          C  
ATOM  10431  CD  GLU A 650      52.756  28.244  -2.501  1.00 31.410          C  
ATOM  10432  OE1 GLU A 650      53.406  28.740  -3.385  1.00 31.410          O  
ATOM  10433  OE2 GLU A 650      52.442  28.842  -1.505  1.00 31.410          O  
ATOM  10434  H   GLU A 650      53.866  24.539  -5.740  1.00 26.770          H  
ATOM  10435  HA  GLU A 650      52.569  24.088  -3.315  1.00 26.990          H  
ATOM  10436 1HB  GLU A 650      53.972  26.110  -3.853  1.00 37.700          H  
ATOM  10437 2HB  GLU A 650      52.637  26.753  -4.801  1.00 37.700          H  
ATOM  10438 1HG  GLU A 650      51.210  26.811  -2.712  1.00 37.700          H  
ATOM  10439 2HG  GLU A 650      52.598  26.241  -1.787  1.00 37.700          H  
ATOM  10440  N   GLU A 651      50.395  25.119  -5.623  1.00 22.000          N  
ATOM  10441  CA  GLU A 651      48.975  25.245  -5.908  1.00 21.950          C  
ATOM  10442  C   GLU A 651      48.261  23.909  -5.761  1.00 21.800          C  
ATOM  10443  O   GLU A 651      47.103  23.875  -5.351  1.00 21.930          O  
ATOM  10444  CB  GLU A 651      48.755  25.763  -7.328  1.00 30.750          C  
ATOM  10445  CG  GLU A 651      49.184  27.200  -7.568  1.00 30.750          C  
ATOM  10446  CD  GLU A 651      49.091  27.585  -9.022  1.00 30.750          C  
ATOM  10447  OE1 GLU A 651      48.798  26.734  -9.820  1.00 30.750          O  
ATOM  10448  OE2 GLU A 651      49.362  28.719  -9.349  1.00 30.750          O  
ATOM  10449  H   GLU A 651      51.042  25.239  -6.406  1.00 26.400          H  
ATOM  10450  HA  GLU A 651      48.541  25.951  -5.197  1.00 26.340          H  
ATOM  10451 1HB  GLU A 651      49.292  25.133  -8.018  1.00 36.900          H  
ATOM  10452 2HB  GLU A 651      47.696  25.684  -7.577  1.00 36.900          H  
ATOM  10453 1HG  GLU A 651      48.551  27.863  -6.980  1.00 36.900          H  
ATOM  10454 2HG  GLU A 651      50.213  27.321  -7.227  1.00 36.900          H  
ATOM  10455  N   GLU A 652      48.932  22.807  -6.136  1.00 21.650          N  
ATOM  10456  CA  GLU A 652      48.349  21.475  -6.076  1.00 21.640          C  
ATOM  10457  C   GLU A 652      48.144  21.124  -4.619  1.00 22.060          C  
ATOM  10458  O   GLU A 652      47.129  20.536  -4.245  1.00 22.310          O  
ATOM  10459  CB  GLU A 652      49.263  20.450  -6.756  1.00 30.300          C  
ATOM  10460  CG  GLU A 652      49.397  20.652  -8.261  1.00 30.300          C  
ATOM  10461  CD  GLU A 652      50.381  19.715  -8.911  1.00 30.300          C  
ATOM  10462  OE1 GLU A 652      51.019  18.971  -8.204  1.00 30.300          O  
ATOM  10463  OE2 GLU A 652      50.505  19.760 -10.119  1.00 30.300          O  
ATOM  10464  H   GLU A 652      49.904  22.881  -6.425  1.00 25.980          H  
ATOM  10465  HA  GLU A 652      47.386  21.483  -6.581  1.00 25.970          H  
ATOM  10466 1HB  GLU A 652      50.256  20.488  -6.316  1.00 36.360          H  
ATOM  10467 2HB  GLU A 652      48.870  19.448  -6.586  1.00 36.360          H  
ATOM  10468 1HG  GLU A 652      48.419  20.527  -8.724  1.00 36.360          H  
ATOM  10469 2HG  GLU A 652      49.725  21.674  -8.432  1.00 36.360          H  
ATOM  10470  N   TRP A 653      49.111  21.517  -3.791  1.00 22.230          N  
ATOM  10471  CA  TRP A 653      49.037  21.270  -2.361  1.00 22.730          C  
ATOM  10472  C   TRP A 653      47.810  21.980  -1.792  1.00 22.690          C  
ATOM  10473  O   TRP A 653      46.987  21.359  -1.104  1.00 23.070          O  
ATOM  10474  CB  TRP A 653      50.328  21.739  -1.685  1.00 31.620          C  
ATOM  10475  CG  TRP A 653      50.384  21.557  -0.212  1.00 31.620          C  
ATOM  10476  CD1 TRP A 653      50.776  20.436   0.450  1.00 31.620          C  
ATOM  10477  CD2 TRP A 653      50.072  22.537   0.807  1.00 31.620          C  
ATOM  10478  NE1 TRP A 653      50.726  20.644   1.800  1.00 31.620          N  
ATOM  10479  CE2 TRP A 653      50.301  21.926   2.036  1.00 31.620          C  
ATOM  10480  CE3 TRP A 653      49.629  23.867   0.774  1.00 31.620          C  
ATOM  10481  CZ2 TRP A 653      50.100  22.589   3.226  1.00 31.620          C  
ATOM  10482  CZ3 TRP A 653      49.422  24.530   1.973  1.00 31.620          C  
ATOM  10483  CH2 TRP A 653      49.654  23.899   3.163  1.00 31.620          C  
ATOM  10484  H   TRP A 653      49.936  21.961  -4.213  1.00 26.680          H  
ATOM  10485  HA  TRP A 653      48.927  20.200  -2.195  1.00 27.280          H  
ATOM  10486 1HB  TRP A 653      51.173  21.213  -2.127  1.00 37.950          H  
ATOM  10487 2HB  TRP A 653      50.476  22.788  -1.883  1.00 37.950          H  
ATOM  10488  HD1 TRP A 653      51.088  19.508  -0.026  1.00 37.950          H  
ATOM  10489  HE1 TRP A 653      50.968  19.970   2.513  1.00 37.950          H  
ATOM  10490  HE3 TRP A 653      49.451  24.365  -0.170  1.00 37.950          H  
ATOM  10491  HZ2 TRP A 653      50.277  22.116   4.193  1.00 37.950          H  
ATOM  10492  HZ3 TRP A 653      49.075  25.564   1.944  1.00 37.950          H  
ATOM  10493  HH2 TRP A 653      49.492  24.427   4.084  1.00 37.950          H  
ATOM  10494  N   GLU A 654      47.641  23.268  -2.132  1.00 22.300          N  
ATOM  10495  CA  GLU A 654      46.483  23.995  -1.631  1.00 22.380          C  
ATOM  10496  C   GLU A 654      45.182  23.387  -2.145  1.00 22.470          C  
ATOM  10497  O   GLU A 654      44.237  23.211  -1.372  1.00 22.840          O  
ATOM  10498  CB  GLU A 654      46.516  25.466  -2.061  1.00 31.300          C  
ATOM  10499  CG  GLU A 654      47.588  26.326  -1.413  1.00 31.300          C  
ATOM  10500  CD  GLU A 654      47.546  27.758  -1.899  1.00 31.300          C  
ATOM  10501  OE1 GLU A 654      46.793  28.030  -2.807  1.00 31.300          O  
ATOM  10502  OE2 GLU A 654      48.251  28.573  -1.363  1.00 31.300          O  
ATOM  10503  H   GLU A 654      48.352  23.743  -2.701  1.00 26.760          H  
ATOM  10504  HA  GLU A 654      46.486  23.939  -0.543  1.00 26.860          H  
ATOM  10505 1HB  GLU A 654      46.672  25.513  -3.142  1.00 37.560          H  
ATOM  10506 2HB  GLU A 654      45.550  25.923  -1.854  1.00 37.560          H  
ATOM  10507 1HG  GLU A 654      47.462  26.308  -0.330  1.00 37.560          H  
ATOM  10508 2HG  GLU A 654      48.563  25.906  -1.650  1.00 37.560          H  
ATOM  10509  N   ASN A 655      45.162  23.010  -3.428  1.00 22.220          N  
ATOM  10510  CA  ASN A 655      43.996  22.430  -4.059  1.00 22.410          C  
ATOM  10511  C   ASN A 655      43.662  21.064  -3.482  1.00 23.010          C  
ATOM  10512  O   ASN A 655      42.502  20.645  -3.474  1.00 23.350          O  
ATOM  10513  CB  ASN A 655      44.209  22.334  -5.557  1.00 31.300          C  
ATOM  10514  CG  ASN A 655      44.146  23.650  -6.255  1.00 31.300          C  
ATOM  10515  OD1 ASN A 655      43.566  24.625  -5.761  1.00 31.300          O  
ATOM  10516  ND2 ASN A 655      44.745  23.708  -7.417  1.00 31.300          N  
ATOM  10517  H   ASN A 655      45.978  23.202  -4.015  1.00 26.660          H  
ATOM  10518  HA  ASN A 655      43.146  23.081  -3.870  1.00 26.890          H  
ATOM  10519 1HB  ASN A 655      45.186  21.902  -5.740  1.00 37.560          H  
ATOM  10520 2HB  ASN A 655      43.476  21.671  -5.994  1.00 37.560          H  
ATOM  10521 1HD2 ASN A 655      44.750  24.564  -7.934  1.00 37.560          H  
ATOM  10522 2HD2 ASN A 655      45.203  22.902  -7.787  1.00 37.560          H  
ATOM  10523  N   LYS A 656      44.651  20.310  -3.021  1.00 23.230          N  
ATOM  10524  CA  LYS A 656      44.306  19.023  -2.449  1.00 23.900          C  
ATOM  10525  C   LYS A 656      43.543  19.276  -1.172  1.00 24.370          C  
ATOM  10526  O   LYS A 656      42.468  18.720  -0.931  1.00 24.930          O  
ATOM  10527  CB  LYS A 656      45.545  18.179  -2.166  1.00 33.190          C  
ATOM  10528  CG  LYS A 656      45.222  16.774  -1.621  1.00 33.190          C  
ATOM  10529  CD  LYS A 656      46.476  15.943  -1.333  1.00 33.190          C  
ATOM  10530  CE  LYS A 656      47.123  15.432  -2.616  1.00 33.190          C  
ATOM  10531  NZ  LYS A 656      48.242  14.499  -2.346  1.00 33.190          N  
ATOM  10532  H   LYS A 656      45.627  20.609  -3.093  1.00 27.880          H  
ATOM  10533  HA  LYS A 656      43.660  18.482  -3.139  1.00 28.680          H  
ATOM  10534 1HB  LYS A 656      46.114  18.088  -3.087  1.00 39.830          H  
ATOM  10535 2HB  LYS A 656      46.179  18.698  -1.443  1.00 39.830          H  
ATOM  10536 1HG  LYS A 656      44.648  16.867  -0.697  1.00 39.830          H  
ATOM  10537 2HG  LYS A 656      44.604  16.249  -2.354  1.00 39.830          H  
ATOM  10538 1HD  LYS A 656      47.197  16.559  -0.791  1.00 39.830          H  
ATOM  10539 2HD  LYS A 656      46.211  15.090  -0.708  1.00 39.830          H  
ATOM  10540 1HE  LYS A 656      46.371  14.911  -3.212  1.00 39.830          H  
ATOM  10541 2HE  LYS A 656      47.509  16.268  -3.190  1.00 39.830          H  
ATOM  10542 1HZ  LYS A 656      48.603  14.195  -3.250  1.00 39.830          H  
ATOM  10543 2HZ  LYS A 656      48.967  14.947  -1.822  1.00 39.830          H  
ATOM  10544 3HZ  LYS A 656      47.911  13.690  -1.845  1.00 39.830          H  
ATOM  10545  N   LEU A 657      44.091  20.170  -0.363  1.00 24.190          N  
ATOM  10546  CA  LEU A 657      43.545  20.496   0.938  1.00 24.660          C  
ATOM  10547  C   LEU A 657      42.180  21.181   0.844  1.00 24.610          C  
ATOM  10548  O   LEU A 657      41.324  21.009   1.722  1.00 25.040          O  
ATOM  10549  CB  LEU A 657      44.598  21.322   1.671  1.00 34.340          C  
ATOM  10550  CG  LEU A 657      45.917  20.525   2.001  1.00 34.340          C  
ATOM  10551  CD1 LEU A 657      46.930  21.448   2.559  1.00 34.340          C  
ATOM  10552  CD2 LEU A 657      45.650  19.416   2.988  1.00 34.340          C  
ATOM  10553  H   LEU A 657      44.971  20.614  -0.652  1.00 29.030          H  
ATOM  10554  HA  LEU A 657      43.379  19.571   1.471  1.00 29.590          H  
ATOM  10555 1HB  LEU A 657      44.870  22.167   1.038  1.00 41.200          H  
ATOM  10556 2HB  LEU A 657      44.185  21.703   2.596  1.00 41.200          H  
ATOM  10557  HG  LEU A 657      46.324  20.105   1.082  1.00 41.200          H  
ATOM  10558 1HD1 LEU A 657      47.827  20.880   2.754  1.00 41.200          H  
ATOM  10559 2HD1 LEU A 657      47.142  22.237   1.839  1.00 41.200          H  
ATOM  10560 3HD1 LEU A 657      46.584  21.874   3.471  1.00 41.200          H  
ATOM  10561 1HD2 LEU A 657      46.584  18.896   3.203  1.00 41.200          H  
ATOM  10562 2HD2 LEU A 657      45.259  19.858   3.883  1.00 41.200          H  
ATOM  10563 3HD2 LEU A 657      44.942  18.700   2.607  1.00 41.200          H  
ATOM  10564  N   ASN A 658      41.948  21.907  -0.247  1.00 24.140          N  
ATOM  10565  CA  ASN A 658      40.683  22.586  -0.471  1.00 24.120          C  
ATOM  10566  C   ASN A 658      39.658  21.714  -1.213  1.00 24.590          C  
ATOM  10567  O   ASN A 658      38.567  22.192  -1.534  1.00 24.990          O  
ATOM  10568  CB  ASN A 658      40.915  23.857  -1.257  1.00 33.780          C  
ATOM  10569  CG  ASN A 658      41.695  24.857  -0.477  1.00 33.780          C  
ATOM  10570  OD1 ASN A 658      41.597  24.938   0.758  1.00 33.780          O  
ATOM  10571  ND2 ASN A 658      42.482  25.634  -1.165  1.00 33.780          N  
ATOM  10572  H   ASN A 658      42.725  22.076  -0.890  1.00 28.970          H  
ATOM  10573  HA  ASN A 658      40.254  22.838   0.498  1.00 28.940          H  
ATOM  10574 1HB  ASN A 658      41.458  23.618  -2.171  1.00 40.530          H  
ATOM  10575 2HB  ASN A 658      39.960  24.292  -1.547  1.00 40.530          H  
ATOM  10576 1HD2 ASN A 658      43.039  26.320  -0.704  1.00 40.530          H  
ATOM  10577 2HD2 ASN A 658      42.535  25.539  -2.157  1.00 40.530          H  
ATOM  10578  N   GLY A 659      39.995  20.444  -1.496  1.00 24.620          N  
ATOM  10579  CA  GLY A 659      39.080  19.536  -2.183  1.00 25.130          C  
ATOM  10580  C   GLY A 659      38.945  19.729  -3.702  1.00 25.330          C  
ATOM  10581  O   GLY A 659      37.925  19.345  -4.278  1.00 25.510          O  
ATOM  10582  H   GLY A 659      40.906  20.067  -1.216  1.00 29.540          H  
ATOM  10583 1HA  GLY A 659      39.414  18.516  -1.990  1.00 30.160          H  
ATOM  10584 2HA  GLY A 659      38.097  19.626  -1.727  1.00 30.160          H  
ATOM  10585  N   LYS A 660      39.939  20.332  -4.356  1.00 25.380          N  
ATOM  10586  CA  LYS A 660      39.867  20.584  -5.787  1.00 25.700          C  
ATOM  10587  C   LYS A 660      40.685  19.590  -6.628  1.00 25.610          C  
ATOM  10588  O   LYS A 660      40.319  19.301  -7.781  1.00 25.610          O  
ATOM  10589  CB  LYS A 660      40.322  22.014  -6.061  1.00 35.850          C  
ATOM  10590  CG  LYS A 660      39.398  23.074  -5.489  1.00 35.850          C  
ATOM  10591  CD  LYS A 660      39.901  24.476  -5.800  1.00 35.850          C  
ATOM  10592  CE  LYS A 660      38.973  25.535  -5.224  1.00 35.850          C  
ATOM  10593  NZ  LYS A 660      39.460  26.919  -5.507  1.00 35.850          N  
ATOM  10594  H   LYS A 660      40.780  20.610  -3.866  1.00 30.460          H  
ATOM  10595  HA  LYS A 660      38.826  20.494  -6.095  1.00 30.840          H  
ATOM  10596 1HB  LYS A 660      41.284  22.167  -5.607  1.00 43.020          H  
ATOM  10597 2HB  LYS A 660      40.428  22.174  -7.133  1.00 43.020          H  
ATOM  10598 1HG  LYS A 660      38.401  22.943  -5.908  1.00 43.020          H  
ATOM  10599 2HG  LYS A 660      39.334  22.946  -4.405  1.00 43.020          H  
ATOM  10600 1HD  LYS A 660      40.895  24.604  -5.366  1.00 43.020          H  
ATOM  10601 2HD  LYS A 660      39.974  24.609  -6.879  1.00 43.020          H  
ATOM  10602 1HE  LYS A 660      37.982  25.413  -5.659  1.00 43.020          H  
ATOM  10603 2HE  LYS A 660      38.904  25.398  -4.144  1.00 43.020          H  
ATOM  10604 1HZ  LYS A 660      38.817  27.591  -5.111  1.00 43.020          H  
ATOM  10605 2HZ  LYS A 660      40.375  27.048  -5.099  1.00 43.020          H  
ATOM  10606 3HZ  LYS A 660      39.518  27.059  -6.506  1.00 43.020          H  
ATOM  10607  N   VAL A 661      41.785  19.061  -6.071  1.00 25.620          N  
ATOM  10608  CA  VAL A 661      42.625  18.148  -6.859  1.00 25.650          C  
ATOM  10609  C   VAL A 661      42.887  16.863  -6.074  1.00 26.180          C  
ATOM  10610  O   VAL A 661      42.812  16.820  -4.848  1.00 26.510          O  
ATOM  10611  CB  VAL A 661      43.973  18.809  -7.289  1.00 35.900          C  
ATOM  10612  CG1 VAL A 661      44.870  18.945  -6.124  1.00 35.900          C  
ATOM  10613  CG2 VAL A 661      44.673  18.046  -8.443  1.00 35.900          C  
ATOM  10614  H   VAL A 661      42.025  19.332  -5.117  1.00 30.740          H  
ATOM  10615  HA  VAL A 661      42.093  17.882  -7.764  1.00 30.780          H  
ATOM  10616  HB  VAL A 661      43.741  19.814  -7.634  1.00 43.080          H  
ATOM  10617 1HG1 VAL A 661      45.780  19.468  -6.406  1.00 43.080          H  
ATOM  10618 2HG1 VAL A 661      44.365  19.479  -5.414  1.00 43.080          H  
ATOM  10619 3HG1 VAL A 661      45.137  17.967  -5.724  1.00 43.080          H  
ATOM  10620 1HG2 VAL A 661      45.577  18.585  -8.721  1.00 43.080          H  
ATOM  10621 2HG2 VAL A 661      44.958  17.050  -8.157  1.00 43.080          H  
ATOM  10622 3HG2 VAL A 661      44.008  17.990  -9.313  1.00 43.080          H  
ATOM  10623  N   GLU A 662      43.167  15.809  -6.817  1.00 26.360          N  
ATOM  10624  CA  GLU A 662      43.512  14.491  -6.316  1.00 26.950          C  
ATOM  10625  C   GLU A 662      44.812  14.049  -6.976  1.00 27.100          C  
ATOM  10626  O   GLU A 662      45.151  14.514  -8.058  1.00 27.570          O  
ATOM  10627  CB  GLU A 662      42.402  13.478  -6.615  1.00 37.490          C  
ATOM  10628  CG  GLU A 662      41.059  13.784  -5.953  1.00 37.490          C  
ATOM  10629  CD  GLU A 662      40.011  12.726  -6.228  1.00 37.490          C  
ATOM  10630  OE1 GLU A 662      40.309  11.811  -6.958  1.00 37.490          O  
ATOM  10631  OE2 GLU A 662      38.924  12.832  -5.707  1.00 37.490          O  
ATOM  10632  H   GLU A 662      43.172  15.950  -7.816  1.00 31.630          H  
ATOM  10633  HA  GLU A 662      43.669  14.547  -5.238  1.00 32.340          H  
ATOM  10634 1HB  GLU A 662      42.241  13.426  -7.694  1.00 44.990          H  
ATOM  10635 2HB  GLU A 662      42.716  12.488  -6.287  1.00 44.990          H  
ATOM  10636 1HG  GLU A 662      41.208  13.871  -4.877  1.00 44.990          H  
ATOM  10637 2HG  GLU A 662      40.699  14.746  -6.317  1.00 44.990          H  
ATOM  10638  N   ASP A 663      45.519  13.100  -6.378  1.00 26.790          N  
ATOM  10639  CA  ASP A 663      46.778  12.617  -6.960  1.00 27.000          C  
ATOM  10640  C   ASP A 663      46.643  12.080  -8.389  1.00 27.500          C  
ATOM  10641  O   ASP A 663      47.580  12.174  -9.180  1.00 27.660          O  
ATOM  10642  CB  ASP A 663      47.377  11.532  -6.071  1.00 37.720          C  
ATOM  10643  CG  ASP A 663      47.964  12.093  -4.776  1.00 37.720          C  
ATOM  10644  OD1 ASP A 663      48.217  13.286  -4.704  1.00 37.720          O  
ATOM  10645  OD2 ASP A 663      48.111  11.350  -3.845  1.00 37.720          O  
ATOM  10646  H   ASP A 663      45.209  12.733  -5.489  1.00 32.150          H  
ATOM  10647  HA  ASP A 663      47.475  13.456  -6.988  1.00 32.400          H  
ATOM  10648 1HB  ASP A 663      46.612  10.796  -5.825  1.00 45.260          H  
ATOM  10649 2HB  ASP A 663      48.164  11.012  -6.618  1.00 45.260          H  
ATOM  10650  N   GLU A 664      45.485  11.514  -8.724  1.00 27.840          N  
ATOM  10651  CA  GLU A 664      45.244  10.958 -10.054  1.00 28.450          C  
ATOM  10652  C   GLU A 664      44.643  11.963 -11.059  1.00 28.670          C  
ATOM  10653  O   GLU A 664      44.291  11.572 -12.175  1.00 28.630          O  
ATOM  10654  CB  GLU A 664      44.328   9.734  -9.939  1.00 39.590          C  
ATOM  10655  CG  GLU A 664      44.947   8.562  -9.171  1.00 39.590          C  
ATOM  10656  CD  GLU A 664      44.025   7.367  -9.038  1.00 39.590          C  
ATOM  10657  OE1 GLU A 664      42.903   7.449  -9.478  1.00 39.590          O  
ATOM  10658  OE2 GLU A 664      44.450   6.376  -8.495  1.00 39.590          O  
ATOM  10659  H   GLU A 664      44.747  11.432  -8.038  1.00 33.410          H  
ATOM  10660  HA  GLU A 664      46.201  10.627 -10.456  1.00 34.140          H  
ATOM  10661 1HB  GLU A 664      43.404  10.020  -9.435  1.00 47.500          H  
ATOM  10662 2HB  GLU A 664      44.064   9.381 -10.936  1.00 47.500          H  
ATOM  10663 1HG  GLU A 664      45.853   8.249  -9.689  1.00 47.500          H  
ATOM  10664 2HG  GLU A 664      45.234   8.904  -8.179  1.00 47.500          H  
ATOM  10665  N   LYS A 665      44.459  13.221 -10.643  1.00 28.990          N  
ATOM  10666  CA  LYS A 665      43.852  14.258 -11.480  1.00 29.220          C  
ATOM  10667  C   LYS A 665      44.922  15.277 -11.910  1.00 29.340          C  
ATOM  10668  O   LYS A 665      45.793  14.944 -12.716  1.00 29.680          O  
ATOM  10669  OXT LYS A 665      44.656  16.473 -11.798  1.00 43.830          O  
ATOM  10670  CB  LYS A 665      42.708  14.927 -10.692  1.00 39.310          C  
ATOM  10671  CG  LYS A 665      41.864  16.013 -11.415  1.00 39.310          C  
ATOM  10672  CD  LYS A 665      40.776  16.548 -10.477  1.00 39.310          C  
ATOM  10673  CE  LYS A 665      39.997  17.706 -11.095  1.00 39.310          C  
ATOM  10674  NZ  LYS A 665      38.994  18.291 -10.131  1.00 39.310          N  
ATOM  10675  H   LYS A 665      44.792  13.490  -9.714  1.00 34.790          H  
ATOM  10676  HA  LYS A 665      43.441  13.792 -12.375  1.00 35.060          H  
ATOM  10677 1HB  LYS A 665      42.019  14.154 -10.352  1.00 47.170          H  
ATOM  10678 2HB  LYS A 665      43.128  15.386  -9.802  1.00 47.170          H  
ATOM  10679 1HG  LYS A 665      42.450  16.855 -11.740  1.00 47.170          H  
ATOM  10680 2HG  LYS A 665      41.395  15.564 -12.287  1.00 47.170          H  
ATOM  10681 1HD  LYS A 665      40.082  15.743 -10.236  1.00 47.170          H  
ATOM  10682 2HD  LYS A 665      41.231  16.886  -9.561  1.00 47.170          H  
ATOM  10683 1HE  LYS A 665      40.695  18.486 -11.394  1.00 47.170          H  
ATOM  10684 2HE  LYS A 665      39.469  17.347 -11.977  1.00 47.170          H  
ATOM  10685 1HZ  LYS A 665      38.502  19.049 -10.575  1.00 47.170          H  
ATOM  10686 2HZ  LYS A 665      38.335  17.583  -9.852  1.00 47.170          H  
ATOM  10687 3HZ  LYS A 665      39.484  18.658  -9.277  1.00 47.170          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 -3672.05 388.904 2827.04 -239.312 81.6535 173.765 1384.6 -1502.28 -6.06483 -40.5471 -1238.03 -212.171 -312.834 -146.096 -133.036 -91.2062 0 31.1387 47.4201 355.687 713.643 -109.659 114.923 -277.122 63.6938 533.719 -1264.23
MET:NtermProteinFull_1 -2.29494 0.11345 1.07556 -0.54091 0.12017 0.20364 0.34012 -0.53117 -0 -0 -0.53223 0.6447 0 0 0 0 0 -0.0202 0.09582 1.53304 0 0 0 0.60916 0 0.0405 0.85671
ASP_2 -2.56938 0.28888 2.48071 -0.10633 0.0137 0.30118 0.9472 -1.07134 -0.0071 -0.0928 -1.47828 -0.21172 0 0 0 0 0 0.05301 0.00162 0 1.83798 0.03656 0 -2.3716 -0.22767 0.12273 -2.05264
ASP_3 -1.10759 0.05354 1.47338 -0.25021 0.04346 0.82582 0.21651 -0.66143 -0.01781 -0.12872 0.13824 -0.71547 0 0 0 0 0 -0.00411 0.0397 0 1.9983 -0.69671 0 -2.3716 -0.2506 0.2539 -1.16138
ILE_4 -4.74545 0.76724 3.48 -0.49345 0.42996 0.11624 2.3606 -1.86441 -0.02154 -0.10009 -1.69769 -0.13348 0 0 0 0 0 -0.01938 0.03433 0.32977 0 -0.71649 0 0.73287 -0.25121 0.44468 -1.34751
SER_5 -2.049 0.20884 2.25949 -0.02775 0 0.04249 1.10074 -1.12784 -0.03018 -0.19615 -0.4468 -0.98059 0 0 0 0 0 -0.03972 0.00327 0.18521 0 -0.06986 0.60091 -0.77834 -0.56442 0.52311 -1.3866
VAL_6 -2.50267 0.34811 1.72211 -0.32729 0.46595 0.07591 0.67822 -1.10334 -0 -0 0.4605 -0.45247 0 0 0 0 0 -0.09807 0.00065 1.36963 0 0.39684 0 1.9342 -0.46895 0.47045 2.96979
ILE_7 -4.48887 0.4616 2.91112 -0.67854 0.55815 0.16098 1.72712 -1.51114 -0 -0 -0.78798 0.08499 0 0 0 0 0 -0.00179 0.06282 0.84993 0 -0.1614 0 0.73287 -0.21667 0.62828 0.33149
LYS_8 -3.48413 0.17083 4.71649 -0.59289 0.15808 0.34158 2.46518 -1.91385 -0.04101 -0.26033 -2.55881 0.14868 0 0 0 -0.43208 0 -0.1094 0.09501 2.4567 0 -0.02139 0 -1.5107 -0.20793 0.63769 0.0577
ASN_9 -1.79205 0.05204 1.86551 -0.36695 0.10871 0.72152 0.4515 -0.82987 -0 -0 0.23007 -1.87063 0 0 0 0 0 -0.04198 0.07076 0 2.4185 -0.57042 0 -0.93687 -0.21462 0.37458 -0.33019
GLU_10 -2.22992 0.10488 2.6286 -0.36116 0.09717 0.48812 0.86191 -1.04537 -0 -0 -0.01925 -0.62524 0 0 0 0 0 -0.00537 0.03102 0 3.15371 0.05003 0 -2.7348 0.03507 0.19966 0.62905
ASP_11 -2.34729 0.15566 3.69454 -0.10393 0.00932 0.30659 2.00449 -1.43119 -0 -0 -3.78238 -1.29672 0 0 -0.8622 -0.43208 0 0.02419 0.03151 0 2.3806 -0.21337 0 -2.3716 0.16714 0.18806 -3.87865
TYR_12 -4.44877 0.56673 2.17446 -0.9718 0.08895 0.59561 1.67393 -1.36213 -0 -0 -0.80718 -0.23282 0 0 -0.8622 0 0 0.02277 0.08224 0 2.69182 -0.38339 0.00298 1.2797 -0.06917 0.50082 0.54257
GLU_13 -3.45007 0.26196 3.89844 -0.24152 0.04546 0.3887 1.85046 -1.53798 -0.00811 -0.03045 -2.44202 -0.60557 0 0 -0.63728 -0.95461 0 -0.01205 0.01866 0 2.95742 -0.11435 0 -2.7348 -0.36039 0.71039 -2.99771
GLY_14 -3.69029 0.47305 3.79667 -0.0017 0 0 1.92421 -1.94509 -0.00811 -0.03045 -1.11944 -0.34837 0 0 0 0 0 -0.10636 0 0 0 -1.53939 0 0.83697 0.07253 0.51483 -1.17095
SER_15 -3.52337 0.44556 2.53375 -0.02651 0.00158 0.02542 1.31853 -1.45221 -0 -0 -0.8139 -0.45631 0 0 0 0 0 -0.11856 0.00055 1.28697 0 -0.25299 0.60493 -0.77834 0.04323 0.27306 -0.8886
HIS_16 -8.57655 1.07892 6.57663 -0.70374 0.01039 0.75708 1.88338 -3.24616 -0.0152 -0.07644 -1.0155 -2.05613 0 0 0 -0.95461 0 -0.06201 0.25495 0 1.72496 -0.03925 0 -0.45461 -0.44916 0.39298 -4.97004
ARG_17 -5.17205 0.30276 4.68092 -1.02189 0.26448 0.62582 1.71853 -1.99246 -0.01906 -0.12361 -0.59957 0.25689 0 0 0 0 0 0.0464 0.07713 2.52221 0 -0.01656 0 -1.2888 -0.37462 0.44099 0.3275
PHE_18 -4.2035 0.53601 1.62582 -0.64203 0.05639 0.36134 0.94527 -1.35885 -0 -0 -0.89022 0.06784 0 0 0 0 0 -0.03984 0.00012 0 2.02736 -0.20198 0 1.0402 -0.44828 0.22758 -0.89678
LEU_19 -4.54265 0.75324 2.01977 -0.60561 0.40956 0.0986 1.2958 -1.46899 -0.0152 -0.07644 -0.18363 0.38375 0 0 0 0 0 0.00496 0.19562 1.4604 0 -0.22899 0 0.18072 -0.25781 0.72393 0.14702
ALA_20 -2.80648 0.46131 2.53913 -0.02205 0 0 1.50571 -1.40512 -0 -0 -0.99448 -0.13145 0 0 0 0 0 -0.02375 0 0 0 -0.08073 0 1.8394 -0.01866 0.83866 1.7015
GLU_21 -3.43643 0.46225 2.1345 -0.55277 0.24738 1.5118 1.18259 -1.28659 -0 -0 -0.63548 -3.08672 0 0 0 0 0 -0.15941 0.00866 0 2.93345 -0.21277 0 -2.7348 0.23293 0.51436 -2.87704
GLU_22 -5.56853 0.81752 3.67253 -0.25947 0.07578 0.43317 1.06266 -1.89914 -0 -0 -1.50158 -0.64683 0 0 0 0 0 -0.04927 0.05521 0 3.31216 -0.08553 0 -2.7348 0.05448 0.59528 -2.66636
LEU_23 -6.96897 1.18231 2.50027 -0.69717 0.66745 0.32147 2.1984 -1.80932 -0.00385 -0.04321 -0.87568 -0.21603 0 0 -0.68902 0 0 1.80017 0.37573 0.7029 0 -0.05251 0 0.18072 0.02433 15.7523 14.3503
LEU_24 -8.56816 1.42724 1.93892 -0.46418 0.19625 0.12805 1.27402 -2.05547 -0.01618 -0.13945 -0.8725 0.16585 0 0 0 0 0 -0.00584 0.09078 0.45108 0 0.51428 0 0.18072 0.65468 16.6614 11.5615
MET_25 -9.29423 2.32878 2.98937 -0.50023 0.29154 0.21298 1.7076 -2.22603 -0 -0 -1.4785 -0.09666 0 0 0 0 0 0.21462 0.25992 1.29635 0 0.13583 0 0.60916 0.84182 2.22885 -0.4788
PRO_26 -7.51445 1.02464 3.91958 -0.21163 0.00759 0.15502 1.10597 -1.78115 -0 -0 -1.60269 -0.08062 0 0 -0.59919 0 0 0.12577 0.08375 0.3818 0 -0.75503 0 -2.4119 0.23588 1.61903 -6.29762
ASN_27 -7.32176 0.61421 6.75166 -0.19141 0.0566 0.32326 2.93255 -3.22353 -0.0074 -0.06892 -2.62935 -0.97748 0 0 0 -0.68095 0 0.06668 0.04315 0 1.95027 -1.04393 0 -0.93687 -0.63568 0.78168 -4.19721
ALA_28 -5.80853 0.771 3.52825 -0.02161 0 0 2.65796 -2.43172 -0 -0 -1.42238 -0.38659 0 0 0 0 0 0.00747 0 0 0 -0.23307 0 1.8394 -0.84333 0.43647 -1.90669
ASN_29 -4.95212 0.54532 4.37897 -0.31507 0.03617 0.64057 1.35767 -2.2299 -0 -0 -0.38178 -0.91892 0 0 0 0 0 -0.01755 0.01085 0 2.76512 -0.11357 0 -0.93687 -0.33069 0.39397 -0.06783
LYS_30 -5.3025 0.48596 4.96589 -0.36333 0.05078 0.21805 1.44112 -2.03315 -0.02145 -0.15653 -1.38959 0.04884 0 0 0 0 0 -0.03343 0.04007 2.23951 0 0.02736 0 -1.5107 -0.06118 0.2601 -1.09419
THR_31 -6.23408 0.29036 4.29099 -0.16212 0.05141 0.05895 2.62766 -2.30629 -0.03614 -0.29048 -2.03113 -0.17149 0 0 0 -0.30591 0 -0.04908 0.04917 0.18758 0 -0.19659 2.29641 -1.0874 -0.05423 0.30249 -2.7699
ASP_32 -5.21613 0.46942 7.06398 -0.17183 0.0114 0.52291 4.3509 -2.98607 -0 -0 -6.59186 -0.95472 0 0 -0.82934 -0.7967 0 -0.02117 0.00021 0 3.0768 0.01033 0 -2.3716 -0.23158 0.30395 -4.3611
GLY_33 -2.75836 0.14498 3.75336 -4e-05 0 0 1.65816 -1.77081 -0 -0 -1.614 -0.40796 0 0 0 0 0 -0.21561 0 0 0 0.36375 0 0.83697 -0.06503 0.20399 0.1294
ASN_34 -4.42508 0.34125 5.60345 -0.21493 0.01101 0.29107 2.72352 -2.42884 -0 -0 -3.14959 -0.2937 0 0 -0.82934 -0.7967 0 -0.05069 0.0024 0 2.78304 0.11927 0 -0.93687 0.23026 0.24228 -0.7782
ARG_35 -10.1812 0.6649 8.91474 -0.8956 0.49048 0.66363 3.48842 -3.88163 -0.00388 -0.016 -1.47827 -0.02392 0 0 -0.38526 0 0 0.53423 0.19573 4.13229 0 -0.13212 0 -1.2888 -0.06898 0.87386 1.60261
SER_36 -5.18748 0.45354 5.25254 -0.02671 0 0.06225 2.4113 -2.6065 -0 -0 -1.64601 -0.54834 0 0 0 0 0 0.15022 0.00274 0.90661 0 0.31349 0.60503 -0.77834 -0.06056 0.90566 0.20942
THR_37 -4.27698 0.21739 5.33218 -0.20162 0.10482 0.07209 2.50718 -2.47273 -0 -0 -2.61239 -0.09169 0 0 0 0 0 0.12779 0.00513 0.07856 0 0.00466 2.28872 -1.0874 0.05876 0.36432 0.41881
MET_38 -8.30358 0.64046 6.63594 -0.33951 0.13071 0.01711 3.20914 -3.31487 -0 -0 -1.8889 0.05046 0 0 0 0 0 0.15888 0.05943 1.08846 0 0.00803 0 0.60916 0.03642 0.40629 -0.79637
PHE_39 -11.4913 1.33667 6.25686 -0.99837 0.10072 0.37144 3.77249 -3.95639 -0 -0 -2.16669 -0.05791 0 0 0 0 0 -0.00091 0.19992 0 2.29987 -0.48221 0 1.0402 0.04597 0.47071 -3.25894
CYS_40 -6.14302 0.48445 5.73492 -0.04144 0 0.01694 2.39204 -2.74942 -0 -0 -2.86028 -0.34514 0 0 0 0 0 0.23598 0 0.30316 0 0.27668 0 3.6196 0.15564 0.72174 1.80185
SER_41 -5.96829 0.68994 6.24051 -0.02767 0 0.06603 3.86552 -3.18432 -0 -0 -3.09001 -0.62626 0 0 -0.66497 0 0 -0.01287 0.01345 0.79605 0 0.32316 0.63256 -0.77834 0.16872 0.65972 -0.89707
HIS_D_42 -10.0653 0.53413 7.72467 -0.40846 0.07969 0.41821 3.25781 -4.30169 -0.02065 -0.08298 -1.71197 -0.54525 0 0 0 0 0 0.13837 0.05797 0 2.71205 0.16974 0 -0.45461 -0.09816 0.38555 -2.2109
LEU_43 -7.84981 1.02254 3.11523 -0.49134 0.20865 0.10698 2.74045 -2.60834 -0.01339 -0.12237 -1.98486 0.22662 0 0 0 0 0 -0.00629 0.05406 0.57038 0 -0.23144 0 0.18072 -0.21726 0.48872 -4.81075
ALA_44 -3.91011 0.39951 2.56073 -0.02272 0 0 1.90639 -1.89271 -0 -0 -1.20186 -0.37013 0 0 0 0 0 -0.03831 0 0 0 -0.3671 0 1.8394 -0.3922 0.4453 -1.04381
GLN_45 -9.1181 0.84053 7.46894 -0.25452 0.03624 0.17882 4.17049 -3.76735 -0.00093 -0.00464 -4.50563 -0.59177 0 0 0 -1.71106 0 -0.01351 0.05339 0 2.80583 -0.19329 0 -0.18838 -0.59606 0.57203 -4.81897
ALA_46 -4.71623 0.33427 3.51068 -0.02483 0 0 2.50934 -2.3764 -0.01881 -0.14004 -3.49423 -0.21477 0 0 -0.35849 0 0 -0.01379 0 0 0 -0.0711 0 1.8394 -0.74813 0.63694 -3.3462
VAL_47 -7.16173 0.9326 3.03444 -0.29347 0.28253 0.06331 1.78282 -2.31078 -0.02154 -0.13016 -0.90242 -0.03274 0 0 0 0 0 0.14659 0.0932 0.17262 0 -0.54196 0 1.9342 -0.68859 0.53278 -3.1083
THR_48 -4.60526 0.62466 2.36159 -0.18272 0.15221 0.0752 1.34932 -1.54923 -0.00756 -0.02392 -1.11922 -0.25196 0 0 0 0 0 0.00017 0.06968 0.03544 0 0.07708 2.34296 -1.0874 -0.34097 0.61216 -1.46779
LEU_49 -6.63915 0.38024 2.85913 -0.45804 0.24019 0.07952 1.33469 -2.2804 -0.0245 -0.1424 0.04053 0.21278 0 0 0 0 0 0.02598 0.00337 0.42 0 -0.37002 0 0.18072 -0.26165 0.45894 -3.94006
GLN_50 -4.97908 0.16718 4.24491 -0.26872 0.03662 0.19422 1.61209 -1.9715 -0.00986 -0.08026 -1.9375 -0.5122 0 0 0 -0.86452 0 0.00809 0.10692 0 3.05149 -0.24598 0 -0.18838 -0.32787 0.3039 -1.66045
LYS_51 -2.8591 0.16719 3.78815 -0.45616 0.11647 0.27414 1.10817 -1.59174 -0.01648 -0.12568 -1.91818 -0.25675 0 0 -0.52124 0 0 -0.04229 0.03305 3.33033 0 0.21937 0 -1.5107 -0.10628 0.23216 -0.13557
ALA_52 -2.84222 0.20285 0.84397 -0.02364 0 0 0.32075 -1.02875 -0 -0 -0.51622 -0.18155 0 0 0 0 0 0.0009 0 0 0 -0.07958 0 1.8394 -0.14448 0.15814 -1.45043
GLU_53 -6.12573 0.74227 6.93922 -0.30079 0.0477 0.36404 3.17938 -2.94674 -0.03711 -0.27503 -2.87102 -0.36205 0 0 -0.58613 -0.98312 0 -0.05226 0.04434 0 3.21577 -0.0782 0 -2.7348 0.82274 0.88496 -1.11255
PRO_54 -4.64725 0.57269 2.96181 -0.21252 0.01422 0.15892 1.02806 -1.18676 -0.00953 -0.07871 -1.24401 -0.10102 0 0 -0.85307 0 0 0.13319 0.01002 0.41641 0 -0.86867 0 -2.4119 0.87325 1.55197 -3.89291
PRO_55 -6.49546 0.77391 3.15737 -0.20738 0.01728 0.15445 0.58675 -1.35352 -0 -0 -0.20539 -0.09709 0 0 0 0 0 0.06419 0.00491 0.47691 0 -0.73038 0 -2.4119 -0.35443 1.00098 -5.6188
LEU_56 -7.62039 0.79682 3.33099 -0.51145 0.35858 0.12894 2.49547 -2.46334 -0.00702 -0.02225 -2.51947 0.23658 0 0 -0.92405 0 0 -0.0188 0.06458 0.34968 0 -0.27524 0 0.18072 -0.3276 0.47662 -6.27065
VAL_57 -7.68883 1.10194 3.09635 -0.27728 0.16407 0.05764 2.0997 -2.29558 -0.00822 -0.0804 -1.84254 -0.25145 0 0 -1.07128 0 0 0.23071 0.06795 0.22552 0 -0.69499 0 1.9342 -0.36209 0.49103 -5.10356
TYR_58 -9.38948 1.01016 5.59711 -0.96295 0.07842 0.53308 2.5889 -3.18991 -0.00702 -0.02225 -2.59519 -0.20274 0 0 0 0 0 0.00248 0.0253 0 2.29394 -0.39643 4e-05 1.2797 -0.34084 0.78082 -2.91687
THR_59 -7.27274 1.21043 5.33141 -0.12981 0.09452 0.06785 3.10207 -2.76229 -0 -0 -2.21045 -1.26496 0 0 -2.5066 0 0 -0.04035 0.05771 0.16592 0 -0.40852 2.33543 -1.0874 -0.31189 1.47861 -4.15106
ASN_60 -4.5656 0.48342 4.43617 -0.3452 0.03397 0.68974 2.57845 -2.16276 -0.02335 -0.11478 -1.84937 -0.60638 0 0 -1.64776 -0.36671 0 0.89335 0.0055 0 2.12667 -0.25732 0 -0.93687 -0.11017 1.31286 -0.42616
PHE_61 -9.32801 1.3786 5.06233 -1.02914 0.38706 0.5143 2.91347 -3.24368 -0.00385 -0.04321 -2.25134 -0.01655 0 0 -0.70273 0 0 -0.01818 0.11612 0 3.8014 -0.03722 0 1.0402 -0.02113 1.06661 -0.41495
GLU_62 -9.63029 0.7928 10.7557 -0.46738 0.24361 1.44804 4.97571 -4.81635 -0.05232 -0.26794 -5.60455 -3.06139 0 0 -1.98889 0 0 -0.07763 0.01577 0 3.92786 -0.3345 0 -2.7348 -0.43487 1.02962 -6.28179
ASN_63 -6.2016 0.3466 6.69333 -0.18388 0.01851 0.26231 2.60381 -3.21608 -0.04446 -0.29099 -1.73302 -0.28676 0 0 0 -0.98088 0 0.02926 0.10404 0 1.62507 0.1726 0 -0.93687 -0.29709 0.48561 -1.83049
GLN_64 -8.37845 0.83263 6.23705 -0.28134 0.02987 0.23761 3.69067 -3.40295 -0.01906 -0.12361 -3.4224 -0.37682 0 0 -0.77372 -0.70342 0 0.05501 0.00273 0 3.48372 -0.17565 0 -0.18838 -0.07465 0.51803 -2.83313
VAL_65 -7.06032 0.69479 3.666 -0.31215 0.28951 0.07195 2.57857 -2.61983 -0 -0 -1.84646 -0.11016 0 0 0 0 0 -0.05068 0.00011 0.0305 0 -0.30035 0 1.9342 -0.11296 0.58158 -2.56571
GLY_66 -4.48442 0.52572 3.72852 -4e-05 0 0 1.37737 -2.15272 -0.01568 -0.16271 -0.79905 -0.40417 0 0 0 0 0 0.01686 0 0 0 0.53831 0 0.83697 0.23586 0.3946 -0.36457
LYS_67 -5.60086 0.37123 5.94127 -0.30987 0.03716 0.14703 2.19673 -2.61758 -0.02916 -0.13068 -1.83666 -0.04628 0 0 -0.45227 0 0 -0.0348 0.03973 1.865 0 -0.10123 0 -1.5107 0.08306 0.36077 -1.62814
TYR_68 -5.10041 0.48185 3.49042 -0.58329 0.33884 0.30452 2.03139 -2.02299 -0 -0 -1.94129 -0.37167 0 0 0 -0.70342 0 0.05985 0.26122 0 3.0409 0.06665 0.26608 1.2797 -0.20119 0.48639 1.18354
SER_69 -3.36308 0.17484 4.24787 -0.03072 0 0.05255 2.24513 -2.06658 -0.01024 -0.15633 -1.25398 -0.9731 0 0 -0.85154 0 0 -0.02297 0.01367 0.88764 0 0.00387 0.63912 -0.77834 -0.35516 0.42245 -1.17491
THR_70 -1.46799 0.06155 1.5666 -0.13429 0.0908 0.07687 0.79514 -0.86623 -0.00629 -0.13034 0.44015 -1.05545 0 0 0 0 0 -0.06713 0.00118 0.01403 0 -0.14611 2.25922 -1.0874 -0.4828 0.24829 0.10982
ALA_71 -3.95233 0.61185 2.14197 -0.02884 0.01257 0 1.38706 -1.73583 -0 -0 -0.35952 -0.4237 0 0 -0.85154 0 0 -0.06855 0 0 0 0.03895 0 1.8394 -0.48987 0.50412 -1.37427
GLY_72 -2.97982 0.27831 2.15494 -0.00066 0 0 0.5895 -1.34543 -0.00366 -0.01287 -0.31858 -0.21708 0 0 0 0 0 -0.17313 0 0 0 -0.45961 0 0.83697 -0.02663 0.49255 -1.1852
TYR_73 -9.17871 1.09603 3.36888 -0.76823 0.05606 0.17784 2.86881 -2.25363 -0.00749 -0.07607 -2.03123 -0.50588 0 0 0 0 0 -0.01679 0.18771 0 2.36596 -0.16419 0.00949 1.2797 0.69771 0.41046 -2.48357
ARG_74 -7.46174 0.90146 7.5531 -0.95448 0.15553 0.69143 2.9745 -3.33367 -0.0199 -0.2111 -3.37744 0.19815 0 0 -0.71417 0 0 0.00251 0.20005 2.62757 0 -0.25075 0 -1.2888 0.64343 0.76777 -0.89653
LYS_75 -5.84582 0.56915 5.32754 -0.6116 0.34635 0.31299 2.22542 -2.27566 -0.02771 -0.10741 -1.12772 -0.04464 0 0 0 0 0 -0.04464 0.36704 2.48838 0 -0.24819 0 -1.5107 0.53588 0.67724 1.0059
ALA_76 -3.45257 0.40629 2.86984 -0.02368 0 0 0.91736 -1.61755 -0.01361 -0.08074 0.30032 -0.3806 0 0 0 0 0 -0.09523 0 0 0 -0.39652 0 1.8394 0.00536 0.35168 0.62976
ASN_77 -2.00322 0.23451 1.96643 -0.37041 0.09503 0.72916 0.30317 -0.9739 -0.02168 -0.18854 -0.00578 -1.85307 0 0 0 0 0 -0.05082 0.08925 0 2.44815 -0.66493 0 -0.93687 -0.60931 0.50069 -1.31217
SER_78 -3.74217 0.17455 4.6336 -0.02838 0 0.04632 1.90265 -1.98677 -0.01886 -0.15945 -1.73665 -0.84391 0 0 0 -0.51394 0 0.01083 0.03927 0.33437 0 -0.21834 1.72071 -0.77834 -0.19911 0.87848 -0.48512
ASN_79 -4.02096 0.22802 3.41747 -0.28902 0.11987 0.48152 1.41201 -1.71344 -0 -0 -1.15743 -0.77672 0 0 0 0 0 -0.07735 0.01614 0 1.95404 -0.33155 0 -0.93687 0.07284 0.67768 -0.92373
TYR_80 -11.1722 1.61056 4.85607 -0.61314 0.14444 0.35465 3.37254 -3.37623 -1e-05 -0.0002 -2.60386 -0.30304 0 0 -0.2619 0 0 0.22444 0.25649 0 2.52791 0.13687 0.22627 1.2797 0.20704 1.41069 -1.72294
LYS_81 -5.427 0.67335 4.68043 -0.32193 0.03223 0.14934 2.46739 -2.39278 -0 -0 -3.25217 0.05386 0 0 -0.71831 -0.53004 0 0.05258 0.02954 1.72748 0 -0.00562 0 -1.5107 0.14582 1.41674 -2.72979
VAL_82 -4.55591 0.56565 2.4314 -0.29472 0.32549 0.07792 0.97217 -1.88319 -0.01189 -0.07296 -0.40927 -0.72237 0 0 0 0 0 0.30861 0.01369 0.14244 0 0.0377 0 1.9342 0.27088 0.42727 -0.4429
ILE_83 -6.97502 0.86639 2.42195 -0.6323 0.514 0.1279 2.38392 -2.24538 -0.0082 -0.04442 -2.45386 0.12946 0 0 0 0 0 0.03311 0.14268 0.96726 0 -0.56898 0 0.73287 0.20003 0.56813 -3.84046
GLU_84 -3.85483 0.24509 3.33753 -0.35692 0.14752 0.45711 0.57772 -1.45675 -0.02275 -0.14006 0.19381 -0.56287 0 0 0 0 0 0.06614 0.11416 0 4.07557 -0.03445 0 -2.7348 0.3292 0.45244 0.83287
LYS_85 -4.65698 0.20286 3.58149 -0.5983 0.1743 0.25079 1.1642 -1.64445 -0 -0 -0.98838 0.32708 0 0 0 0 0 0.50583 0.04273 2.13364 0 0.2695 0 -1.5107 0.50786 0.50324 0.26472
ILE_86 -5.75228 0.60231 2.94338 -0.53436 0.35556 0.10991 0.65754 -1.78503 -0.00348 -0.00978 -1.07153 -0.18179 0 0 0 0 0 -0.01928 0.01422 1.39786 0 -0.49976 0 0.73287 -0.06941 0.89489 -2.21815
TYR_87 -8.38641 0.72696 4.47591 -0.52091 0.32659 0.21166 2.67013 -2.58907 -0 -0 -1.72657 -0.21261 0 0 -0.71263 0 0 0.03493 0.14431 0 3.94739 -0.02398 2e-05 1.2797 -0.30882 0.7401 0.07668
LYS_88 -1.78961 0.06621 2.00803 -0.29522 0.02843 0.13775 0.3922 -0.95062 -0 -0 0.65215 -0.15826 0 0 0 0 0 -0.02589 0.00138 1.97424 0 -0.15926 0 -1.5107 -0.255 0.35603 0.47184
ASN_89 -3.77642 0.16967 4.53415 -0.36164 0.10636 0.66702 1.3359 -2.08719 -0 -0 -1.94134 -0.44267 0 0 0 0 0 0.05848 0.14518 0 1.39832 -0.30824 0 -0.93687 0.09021 0.26936 -1.07971
ASP_90 -3.85365 0.2077 3.98795 -0.09481 0.01572 0.33264 1.11288 -1.79994 -0.00434 -0.02788 -0.99309 -0.71846 0 0 -0.72334 0 0 -0.13333 0.0527 0 2.37766 0.08892 0 -2.3716 0.90415 0.3192 -1.32092
TYR_91 -7.52261 1.10097 4.65059 -0.69784 0.1073 0.36997 1.48625 -2.51488 -0.01305 -0.22508 0.45657 -0.23068 0 0 0 0 0 -0.06869 0.04539 0 2.008 -0.20932 0.04752 1.2797 0.52375 0.55153 1.14538
ASN_92 -6.03362 0.39733 6.28355 -0.20078 0.02842 0.31112 2.98733 -3.11375 -0 -0 -3.4175 -0.67744 0 0 -1.32519 0 0 -0.08124 0.01799 0 3.52207 -1.04768 0 -0.93687 -0.69931 0.72507 -3.26052
TYR_93 -10.6934 1.39842 4.87356 -0.54944 0.02666 0.26166 2.65566 -3.09851 -0 -0 -1.86417 -0.10884 0 0 0 0 0 0.23147 0.07295 0 2.83295 0.0949 0.06034 1.2797 -0.74572 1.30067 -1.97112
VAL_94 -7.66798 1.1457 2.08476 -0.24394 0.11066 0.04724 2.34663 -2.2956 -0.01259 -0.12294 -0.97648 -0.06492 0 0 0 0 0 -0.05264 0.05152 0.5 0 -0.73698 0 1.9342 -0.44369 1.73437 -2.66265
LEU_95 -7.48571 0.67748 2.15296 -0.5112 0.32722 0.12332 1.8776 -1.95208 -0.01306 -0.08835 -1.16937 0.07792 0 0 0 0 0 -0.07004 0.2016 2.4421 0 -0.33027 0 0.18072 -0.15518 1.07015 -2.64418
ILE_96 -8.52958 0.65943 2.47243 -0.57005 0.41452 0.17389 2.29152 -2.42264 -0.00041 -0.00108 -1.98664 -0.00477 0 0 0 0 0 7.14258 0.05752 3.10941 0 0.30572 0 0.73287 0.83699 10.0275 14.7093
VAL_97 -6.49482 0.78925 2.44152 -0.29192 0.29929 0.07527 2.00538 -2.29586 -0 -0 0.58756 -0.54519 0 0 0 0 0 0.02054 0.01674 0.01057 0 0.3888 0 1.9342 6.38978 9.97011 15.3012
GLN_98 -7.03037 0.88984 4.92268 -0.58011 0.08675 0.38657 1.28908 -2.56626 -0 -0 -0.82819 -0.22255 0 0 0 0 0 -0.08749 0.52672 0 2.77846 0.12546 0 -0.18838 5.36553 0.46438 5.33212
ASP_99 -4.7807 0.28376 7.42762 -0.15397 0.00721 0.46641 3.64914 -3.08214 -0.01987 -0.16327 -5.76519 -1.0674 0 0 -0.96342 -0.51394 0 -0.01081 0.0141 0 3.46306 0.03269 0 -2.3716 -0.28396 0.49785 -3.33444
GLN_100 -2.33078 0.23819 3.52947 -0.83199 0.14133 0.88157 1.43018 -1.50556 -0 -0 -1.35546 -0.91866 0 0 0 -0.53004 0 -0.089 0.00457 0 2.90999 -0.22114 0 -0.18838 -0.28318 0.35229 1.23342
GLU_101 -2.52492 0.42965 3.45461 -0.2393 0.04246 0.3734 1.81194 -1.53348 -0.03115 -0.15238 -2.60957 -0.56469 0 0 -1.66401 0 0 -0.05593 0.02601 0 2.92722 -0.0947 0 -2.7348 -0.42154 0.36051 -3.20064
THR_102 -4.24465 0.31061 4.10604 -0.12031 0.05189 0.07541 2.45447 -2.09114 -0 -0 -2.42871 -0.92727 0 0 -0.70059 -0.42024 0 0.03015 0.0102 0.10265 0 0.49376 4.18477 -1.0874 0.89558 0.7454 1.44062
GLY_103 -1.79033 0.32136 1.74238 -5e-05 0 0 0.52803 -0.8798 -0 -0 -0.20207 -0.37988 0 0 0 0 0 -0.12229 0 0 0 0.34723 0 0.83697 1.10673 0.63022 2.13849
GLU_104 -3.17497 0.14192 3.86417 -0.19176 0.02018 0.26656 1.43986 -1.72576 -0.02558 -0.0813 -1.56045 -0.59433 0 0 0 0 0 0.0053 0.03161 0 3.19526 -0.08558 0 -2.7348 -0.02934 0.44858 -0.79044
TYR_105 -9.33017 1.06254 3.45936 -0.68274 0.05962 0.04787 1.73626 -2.65607 -0.01851 -0.08112 -0.81845 -0.50444 0 0 0 0 0 0.00408 0.17279 0 2.12459 -0.22583 0.00379 1.2797 0.18306 0.74797 -3.4357
THR_106 -5.35355 0.56922 3.98653 -0.16494 0.09311 0.05632 2.49137 -2.2874 -0.0078 -0.07691 -2.36645 -0.46318 0 0 0 0 0 0.35383 0.01137 0.33059 0 -0.19797 2.46952 -1.0874 0.21207 1.08228 -0.34939
LEU_107 -6.99861 0.84651 0.64314 -0.47843 0.16973 0.13726 0.59402 -1.28458 -0.01851 -0.08112 -0.38474 -0.0653 0 0 0 0 0 -0.01073 0.38649 1.98814 0 -0.18321 0 0.18072 0.21093 1.14104 -3.20725
PHE_108 -8.33918 1.37064 2.52452 -0.65037 0.09839 -0.08845 2.70274 -2.2873 -0 -0 -0.79719 -0.20003 0 0 0 0 0 0.1165 0.08133 0 2.30327 0.14436 0 1.0402 0.58048 1.03462 -0.36547
GLU_109 -5.60962 0.82105 4.94276 -0.27572 0.15286 0.49384 2.6435 -2.20306 -0 -0 -2.48433 -0.40395 0 0 0 -0.64126 0 0.02268 0.01166 0 2.90973 0.45152 0 -2.7348 1.08742 1.09197 0.27625
ARG_110 -9.13522 1.78279 7.71911 -0.54268 0.10393 0.26261 3.28053 -3.67462 -0 -0 -3.09546 0.40096 0 0 -0.72334 -0.66722 0 0.40966 1.34741 2.49623 0 0.49879 0 -1.2888 6.17601 1.57248 6.92318
ALA_111 -4.11028 1.07412 2.78688 -0.02447 0.00069 0 1.54995 -1.73249 -0 -0 -0.74166 -0.41853 0 0 0 0 0 0.0184 0 0 0 -0.047 0 1.8394 5.9295 1.14852 7.27304
GLU_112 -3.05686 0.40093 3.73581 -0.4204 0.09088 0.63984 1.38003 -1.6264 -0.00026 -0.00092 -1.79719 -0.81941 0 0 0 -0.66722 0 -0.01999 0.08123 0 4.49056 -0.03185 0 -2.7348 0.15627 0.54836 0.34861
CYS_113 -4.73919 0.78013 3.17451 -0.10246 0.22657 0.08248 1.60006 -1.51499 -0 -0 -2.44981 -0.767 0 0 -0.34296 0 0 0.1316 0.01102 2.25581 0 -0.30385 0 3.6196 0.87706 0.649 3.18758
GLU_114 -4.70304 0.59488 6.23853 -0.46609 0.07863 0.7158 3.68793 -2.70468 -0 -0 -3.46883 -1.19765 0 0 -1.09361 0 0 0.00527 0.06612 0 5.04728 -0.05564 0 -2.7348 1.08619 0.46124 1.55752
PHE_115 -7.18352 0.55944 4.48839 -0.84512 0.18179 0.22636 1.47084 -2.51508 -0 -0 -1.66821 -0.67705 0 0 -1.09361 0 0 0.1717 0.02153 0 2.65148 -0.14453 0 1.0402 -0.16444 0.40538 -3.07446
LEU_116 -6.32337 0.43212 5.14984 -0.4662 0.21413 0.08992 2.68132 -2.79512 -0 -0 -2.30477 0.17475 0 0 0 0 0 0.07946 0.04005 0.46449 0 -0.37994 0 0.18072 -0.25 0.53945 -2.47316
THR_117 -3.11898 0.24195 2.75613 -0.20732 0.17246 0.07784 0.56075 -1.40492 -0 -0 -0.19595 -0.748 0 0 0 0 0 -0.08 0.00704 0.13118 0 0.17193 2.28871 -1.0874 0.16341 0.55639 0.28523
GLU_118 -5.13789 0.48752 4.70287 -0.4938 0.33905 1.55486 0.39946 -2.0371 -0 -0 -0.98597 -2.84127 0 0 0 0 0 -0.06661 0.03743 0 4.38407 -0.03998 0 -2.7348 0.29445 0.51191 -1.62578
HIS_119 -5.97208 0.47363 5.40622 -0.42721 0.03304 0.50841 2.88876 -2.88304 -0 -0 -2.85365 -0.38292 0 0 0 0 0 -0.00087 0.00688 0 2.38139 -0.25178 0 -0.45461 0.15032 0.51479 -0.8627
TYR_120 -8.48239 0.53814 4.96595 -0.60719 0.07571 0.29382 2.5369 -2.82147 -0.00966 -0.11939 -1.43845 -0.15801 0 0 0 0 0 0.02223 0.10366 0 1.94828 -0.39823 0.00098 1.2797 0.03604 0.42934 -1.80403
GLY_121 -4.2779 0.67091 3.50864 -0.00032 0 0 1.51319 -1.92851 -0.02742 -0.16193 -1.99355 -0.28805 0 0 -0.07801 0 0 0.01412 0 0 0 0.58147 0 0.83697 0.38373 0.51056 -0.7361
PHE_122 -8.8175 1.27695 3.45977 -0.91237 0.25041 0.256 2.61904 -2.72339 -0.01012 -0.03672 -2.43143 -0.72105 0 0 0 0 0 -0.0344 0.32973 0 2.8385 -0.12881 0 1.0402 0.52059 0.52984 -2.69476
GLN_123 -6.07939 0.51891 4.08417 -0.72693 0.21652 1.21694 1.82551 -2.54914 -0.0083 -0.02997 -1.20238 -0.84579 0 0 -0.07801 0 0 0.06497 0.27081 0 3.47961 0.1662 0 -0.18838 -0.03733 0.65786 0.7559
TRP_124 -12.0293 2.16646 5.06026 -0.69399 0.0865 0.20811 2.4277 -3.72661 -0.00681 -0.02639 -1.27432 -0.52481 0 0 0 0 0 -0.02284 0.11575 0 4.13463 -0.07093 0 1.6906 0.41865 1.40468 -0.66268
ASP_125 -3.9004 0.32718 4.93747 -0.10375 0.00635 0.30452 2.69574 -2.23467 -0 -0 -3.72249 -1.31104 0 0 -0.7834 0 0 0.03094 0.00586 0 2.31151 -0.14173 0 -2.3716 0.54591 1.26339 -2.1402
ASN_126 -5.94168 0.49851 4.21585 -0.15293 0.01188 0.21349 2.3719 -2.39693 -0 -0 -1.96755 -0.26235 0 0 -0.7834 0 0 -0.03154 0.06224 0 1.97272 -0.19097 0 -0.93687 0.03054 0.80191 -2.48516
ASP_127 -5.68558 0.36942 7.59064 -0.10931 0.01022 0.32242 2.55081 -3.05012 -0.00507 -0.01597 -3.85069 -1.11847 0 0 -0.88236 0 0 0.00179 0.2464 0 2.59787 0.03336 0 -2.3716 0.13338 0.76512 -2.46773
LYS_128 -2.50013 0.18696 4.84411 -0.51265 0.06692 0.31678 2.40679 -1.81786 -0.00851 -0.02658 -5.77449 0.08023 0 0 -0.88236 -1.64302 0 -0.07815 0.62315 2.79488 0 0.37256 0 -1.5107 0.40287 0.54729 -2.11192
ILE_129 -4.536 0.40039 1.32076 -0.48726 0.37023 0.11464 0.69624 -1.27639 -0.00342 -0.01172 0.26755 -0.12152 0 0 0 0 0 0.03366 0.0356 0.30585 0 -0.70462 0 0.73287 0.02832 0.42576 -2.40908
ASP_130 -3.15025 0.29482 4.27146 -0.09923 0.00184 0.29248 1.31022 -1.77532 -0.02788 -0.18868 -2.46072 -0.21887 0 0 0 -0.79959 0 0.01057 0.00312 0 2.48202 0.56561 0 -2.3716 0.04225 0.74793 -1.06983
SER_131 -2.85192 0.45776 3.74105 -0.03724 0.00311 0.06737 1.31699 -1.54241 -0.01518 -0.11644 -1.93954 -1.0523 0 0 0 0 0 0.02251 0.0204 0.40743 0 -0.16341 0.61728 -0.77834 -0.0037 1.07211 -0.77446
LEU_132 -6.37696 0.90407 3.28372 -0.61678 0.24262 0.1876 1.32625 -2.14407 -0 -0 -0.48201 0.20005 0 0 0 0 0 -0.06669 0.48897 1.9503 0 0.15588 0 0.18072 -0.17516 0.87665 -0.06483
LYS_133 -3.85255 0.45678 5.45268 -0.61008 0.1976 0.63392 2.75205 -2.32842 -0.02338 -0.16086 -3.1572 0.20533 0 0 -0.97784 0 0 0.17706 0.11268 1.63766 0 0.00108 0 -1.5107 0.29562 0.68803 -0.01055
LYS_134 -3.10152 0.19747 2.64031 -0.28943 0.02448 0.12298 0.69794 -1.22519 -0.0181 -0.1149 -0.30803 0.0774 0 0 0 0 0 0.30476 0.03375 1.90996 0 0.03891 0 -1.5107 0.07689 0.62649 0.18345
ASP_135 -3.72144 0.3799 3.87334 -0.24687 0.04431 0.81511 1.31159 -1.79899 -0 -0 -0.44413 -0.46007 0 0 0 0 0 -0.05873 0.00017 0 2.05993 -0.53335 0 -2.3716 0.1447 0.60011 -0.40604
ASP_136 -5.44435 0.58957 7.16906 -0.10429 0.00374 0.30537 3.29718 -3.15316 -0.01845 -0.13953 -4.98349 -1.17727 0 0 -1.73072 0 0 0.18553 0.00859 0 2.07402 -0.06824 0 -2.3716 0.43218 0.72394 -4.40192
THR_137 -4.09422 0.40869 3.12426 -0.18095 0.13328 0.06973 1.52588 -1.86545 -0.02308 -0.21391 -3.16452 -0.0101 0 0 -1.4712 0 0 0.0867 0.01599 0.12765 0 -0.08925 4.17661 -1.0874 0.16265 0.80474 -1.56389
ILE_138 -7.82536 1.42163 2.19555 -0.45507 0.33525 0.08699 2.19574 -2.09066 -0.00732 -0.02196 -2.43442 0.0654 0 0 0 0 0 -0.01841 0.02733 0.44451 0 -0.77095 0 0.73287 -0.23196 0.697 -5.65384
GLU_139 -4.21463 0.69873 3.92101 -0.68643 0.32552 1.91273 1.27591 -1.91056 -0.03467 -0.18033 -2.14174 -2.53849 0 0 0 -0.3281 0 -0.0186 0.01233 0 4.06207 0.23686 0 -2.7348 -0.283 0.53479 -2.0914
LYS_140 -4.92924 0.20651 4.09181 -0.46216 0.06869 0.26982 0.90825 -1.86795 -0.01361 -0.08074 -0.64944 0.24278 0 0 0 0 0 -0.01846 0.00868 2.68393 0 0.14452 0 -1.5107 -0.04679 0.24689 -0.70723
ASP_141 -3.87448 0.51717 4.42389 -0.26659 0.04985 0.88012 1.52243 -2.07715 -0.04535 -0.2464 -3.02996 -0.27516 0 0 0 0 0 -0.08734 0.07027 0 2.13193 -0.58267 0 -2.3716 -0.27732 0.31964 -3.21871
THR_142 -5.29158 1.40994 4.35293 -0.1995 0.13421 0.06609 1.80197 -2.32393 -0.04194 -0.17891 -2.18374 -0.75086 0 0 0 -0.3281 0 -0.04465 0.00826 0.70098 0 -0.75154 2.33659 -1.0874 0.00617 0.97835 -1.38665
VAL_143 -5.84027 0.91733 1.85296 -0.39074 0.40548 0.0986 0.98712 -1.66174 -0.00606 -0.05425 -0.92465 -0.12255 0 0 0 0 0 0.14123 0.02021 0.92154 0 -0.75385 0 1.9342 0.06096 0.98998 -1.42449
LEU_144 -7.872 0.90811 1.54369 -0.65298 0.19132 0.23024 1.83757 -1.91382 -0.03473 -0.13456 -1.58557 0.15956 0 0 0 0 0 0.14981 0.06811 0.72085 0 -0.23062 0 0.18072 0.03957 0.59863 -5.7961
TYR_145 -12.542 1.55878 4.95864 -0.47258 0.03142 0.20466 3.65042 -3.61068 -0.04466 -0.35153 -2.67155 -0.235 0 0 -0.61256 0 0 0.09657 0.03259 0 2.12442 -0.33817 0.02891 1.2797 0.06166 1.13197 -5.71903
LYS_146 -6.87103 0.27502 7.17635 -0.47499 0.09482 0.30084 2.62259 -2.96403 -0.03362 -0.12354 -2.82467 0.0406 0 0 0 0 0 0.04721 0.03252 2.18392 0 0.09062 0 -1.5107 -0.16638 0.85844 -1.24601
ASN_147 -7.85718 0.86097 5.2308 -0.29096 0.05007 0.49561 2.49392 -3.05069 -0.0003 -0.01313 -1.45085 -0.64726 0 0 0 0 0 0.08447 0.05309 0 3.93421 -0.49149 0 -0.93687 0.48881 0.31072 -0.73605
THR_148 -6.12074 1.25365 3.20441 -0.18457 0.08995 0.13704 2.28462 -2.14646 -0 -0 0.0372 -1.7141 0 0 0 0 0 -0.08996 0.0116 3.02499 0 0.0414 2.43766 -1.0874 0.28639 0.93959 2.40526
CYS_149 -6.74309 0.82848 3.41419 -0.05188 0.02378 0.02271 1.91786 -2.15546 -0.05601 -0.36314 -1.18226 -0.54884 0 0 0 0 0 -0.02289 0.07495 0.04677 0 0.32372 0 3.6196 0.13327 1.13573 0.41751
TYR_150 -11.3012 1.60396 4.37474 -0.6887 0.06561 0.37506 2.42366 -3.45685 -0.03181 -0.11854 -1.0765 -0.09002 0 0 0 0 0 0.0437 0.01471 0 2.13675 -0.19634 0.07607 1.2797 0.20323 0.84156 -3.52119
ASP_151 -6.79523 0.48973 10.5472 -0.24329 0.17311 0.88634 4.10793 -4.22264 -0.03145 -0.13936 -6.39826 -0.79192 0 0 -1.06674 0 0 -0.06466 0.18309 0 1.85062 -0.62563 0 -2.3716 -0.13751 0.68141 -3.96887
GLU_152 -3.85252 0.29453 5.01416 -0.5813 0.2671 1.55912 0.90571 -2.09636 -0.00389 -0.0176 -0.27921 -2.99717 0 0 0 0 0 -0.06994 0.00454 0 3.23209 -0.20476 0 -2.7348 -0.08091 0.60475 -1.03648
ASN_153 -3.71144 0.38283 4.70338 -0.19003 0.01451 0.30074 1.35826 -2.04957 -0.07242 -0.34487 -1.81997 -0.50541 0 0 -0.4716 0 0 0.13601 0.05221 0 2.08271 -0.44277 0 -0.93687 -0.25611 0.52447 -1.24594
MET_154 -8.43452 0.78595 4.56363 -0.64663 0.26736 0.18973 2.20758 -2.59425 -0 -0 -1.50532 -0.55201 0 0 0 0 0 -0.05558 0.1364 0.99402 0 0.44188 0 0.60916 0.21467 0.52273 -2.8552
ASN_155 -8.30362 0.96387 8.33472 -0.27018 0.01621 0.41685 3.75265 -3.88857 -0.04432 -0.14999 -3.67888 -0.46178 0 0 -0.59515 -0.61417 0 -0.04026 0.07615 0 2.43449 0.04155 0 -0.93687 0.39993 0.77509 -1.77229
PHE_156 -9.01543 0.82307 2.26504 -0.79451 0.18071 0.29731 2.14829 -2.16272 -0.00011 -0.00104 -1.91239 -0.00315 0 0 0 0 0 -0.00315 0.00158 0 3.63932 0.11162 0 1.0402 0.43259 1.05973 -1.89303
GLY_157 -5.22057 0.58855 4.25121 -0.00013 0 0 3.0085 -2.50825 -0.01242 -0.12284 -2.40106 -0.41274 0 0 0 0 0 0.01532 0 0 0 0.44364 0 0.83697 1.26727 0.77106 0.50453
TYR_158 -9.01633 1.12126 2.09485 -1.00864 0.21238 0.50194 1.73571 -2.14425 -0.03305 -0.26717 -0.29798 -0.45398 0 0 0 0 0 -0.00998 0.04516 0 2.66505 0.10689 0.04498 1.2797 0.71307 0.51251 -2.19788
GLY_159 -4.49594 0.56866 3.13282 -0.00088 0 0 1.94654 -2.06168 -0.00554 -0.01609 -0.69619 -0.22991 0 0 -0.5072 0 0 -0.01097 0 0 0 -0.58274 0 0.83697 0.30274 0.46943 -1.34998
VAL_160 -6.44898 0.56277 4.01262 -0.30519 0.15843 0.06515 2.67615 -2.63674 -0 -0 -2.98168 -0.61029 0 0 0 0 0 -0.01593 0.03932 0.21487 0 -0.25162 0 1.9342 0.2054 0.26396 -3.11757
ASN_161 -7.18563 0.37281 5.80011 -0.20757 0.02289 0.30272 2.7115 -2.90356 -0.02449 -0.23397 -3.65315 -0.43505 0 0 -2.36325 -0.98312 0 -0.08395 0.04844 0 3.53669 -0.3064 0 -0.93687 -0.27608 0.51841 -6.27951
LEU_162 -7.49873 0.68637 3.38031 -0.45451 0.1666 0.09034 2.48419 -2.47125 -0.00616 -0.1043 -1.98372 0.06114 0 0 0 0 0 0.12165 0.00744 0.76073 0 -0.24227 0 0.18072 -0.12553 0.66921 -4.27774
ASN_163 -7.5941 0.56885 7.12182 -0.30161 0.08578 0.55639 3.96702 -3.76161 -0.00616 -0.1043 -4.32619 -0.8276 0 0 -1.08508 0 0 -0.03024 0.07649 0 1.96059 -0.61557 0 -0.93687 0.12975 0.46298 -4.65965
ALA_164 -6.37025 1.54761 3.92982 -0.02541 5e-05 0 3.88736 -2.96061 -0.03354 -0.11844 -2.34974 -0.23028 0 0 0 0 0 0.26537 0 0 0 -0.01998 0 1.8394 0.06516 0.67216 0.09868
ALA_165 -4.76472 0.57217 2.17203 -0.02381 3e-05 0 2.36115 -1.88886 -0.00507 -0.07126 -2.24898 -0.45747 0 0 0 0 0 -0.00727 0 0 0 -0.03498 0 1.8394 0.06105 0.75114 -1.74546
TYR_166 -9.83558 1.63582 3.21623 -0.70724 0.06754 0.33766 2.68159 -2.43874 -0.01202 -0.07965 -1.99709 -0.13606 0 0 0 -0.53119 0 -0.09054 0.12352 0 2.56058 0.10429 0.04155 1.2797 0.2451 0.83597 -2.69854
PHE_167 -6.24755 0.68033 4.04385 -0.6251 0.04364 -0.02897 2.02315 -2.41754 -0.00507 -0.07126 -2.05381 -0.44496 0 0 -0.58984 0 0 0.20473 0.16398 0 3.1375 -0.26948 0 1.0402 0.04827 0.82111 -0.54682
SER_168 -4.16585 0.68746 4.04644 -0.03992 0.01047 0.07506 2.04775 -2.06505 -0.01119 -0.14399 -1.85108 -0.66917 0 0 0 -0.33542 0 -0.06629 0.00042 0.32376 0 0.49992 0.61093 -0.77834 0.34764 0.50412 -0.97235
TYR_169 -8.49114 0.81666 5.16115 -0.84275 0.31942 0.35175 2.61903 -2.79316 -0.00118 -0.00543 -2.03176 -0.65518 0 0 -1.17525 0 0 -0.0223 0.00099 0 3.00468 0.12158 0.27897 1.2797 0.61665 0.64716 -0.8004
LYS_170 -3.46967 0.53562 3.51975 -0.33298 0.06212 0.22084 1.33743 -1.54451 -0 -0 -1.15791 -0.46211 0 0 0 0 0 0.01147 0.2034 1.52921 0 -0.09725 0 -1.5107 0.10864 0.61283 -0.4338
ASN_171 -4.44425 0.70103 4.09999 -0.17868 0.02017 0.29322 2.00015 -2.1098 -0.02276 -0.12666 -1.5878 -0.92873 0 0 0 -0.33542 0 -0.02783 0.01733 0 1.68466 -0.73811 0 -0.93687 -0.25329 0.81843 -2.05523
GLU_172 -6.12925 0.47087 7.30727 -0.22724 0.03516 0.34437 3.72598 -3.1817 -0.00118 -0.00543 -4.59667 -0.61149 0 0 -0.68142 -0.69359 0 -0.00909 0.00951 0 2.95337 -0.09812 0 -2.7348 -0.31989 0.7616 -3.68174
THR_173 -8.05475 1.03604 5.80694 -0.11343 0.05751 0.06103 2.39961 -3.4153 -0.0281 -0.23124 -1.81372 -1.12488 0 0 -1.14212 0 0 0.26444 0.12077 0.10837 0 -0.63995 2.38166 -1.0874 -0.39416 0.70773 -5.10095
LEU_174 -5.20483 0.30896 3.4212 -0.71092 0.23381 0.30219 1.43764 -1.90848 -0 -0 -0.08595 0.15912 0 0 0 0 0 0.06919 0.00019 0.77888 0 -0.20145 0 0.18072 -0.15566 1.06887 -0.30652
GLU_175 -2.16308 0.21748 2.10812 -0.26417 0.1375 0.45679 0.07674 -1.04418 -0.02276 -0.12666 0.75272 -0.50439 0 0 0 0 0 2.95069 0.00465 0 2.96783 0.19096 0 -2.7348 0.33613 14.8494 18.1889
ASP_176 -3.84747 0.41503 5.42531 -0.1235 0.0179 0.37032 1.9835 -2.26213 -0 -0 -3.68505 -1.3166 0 0 0 -1.65669 0 0.16706 0.0009 0 2.72139 -0.5846 0 -2.3716 0.33029 14.825 10.4091
ALA_177 -4.95052 0.82704 3.00911 -0.01966 0 0 1.60927 -2.29258 -0.03145 -0.20403 -0.68783 -0.29391 0 0 0 0 0 0.05535 0 0 0 0.17223 0 1.8394 0.19384 0.75978 -0.01396
ILE_178 -9.21325 1.39397 3.55046 -0.46608 0.46506 0.08658 2.86553 -3.10392 -0 -0 -2.73125 0.11564 0 0 0 0 0 0.08349 0.00316 0.47374 0 -0.62147 0 0.73287 0.06473 0.53896 -5.76179
VAL_179 -8.02382 1.02288 2.80074 -0.26741 0.15499 0.05519 2.39201 -2.45705 -0 -0 -2.62921 -0.28997 0 0 0 0 0 -0.04032 0.01127 0.21635 0 -0.75931 0 1.9342 -0.33339 0.57799 -5.63485
ILE_180 -8.1763 1.46226 1.76822 -0.44258 0.4401 0.07706 2.76483 -2.14671 -0 -0 -2.60789 0.19288 0 0 0 0 0 0.0667 0.19024 0.53963 0 -0.63639 0 0.73287 -0.32749 0.76307 -5.33949
SER_181 -6.06812 0.82813 5.6064 -0.0324 0.0012 0.05522 3.82713 -2.77031 -0.01527 -0.08272 -3.12392 -0.96125 0 0 -0.80302 0 0 -0.05561 0.00408 0.85801 0 0.01957 0.6065 -0.77834 -0.41742 0.75379 -2.54835
GLU_182 -6.49656 0.61204 7.73926 -0.34118 0.11014 0.45257 4.12278 -3.43853 -0 -0 -5.28123 -0.48279 0 0 -1.09461 0 0 -0.12686 0.04368 0 4.09702 -0.27024 0 -2.7348 -0.57811 0.43126 -3.23616
SER_183 -4.71731 0.66027 5.75138 -0.02856 0 0.04666 2.70842 -2.55209 -0 -0 -1.36953 -1.05803 0 0 -0.80302 0 0 -0.05552 0.02525 0.20551 0 -0.01942 0.60364 -0.77834 -0.5973 0.25783 -1.72018
ALA_184 -4.50503 0.38371 3.24473 -0.02199 0 0 2.32797 -2.26862 -0.00458 -0.02619 -2.17736 -0.37477 0 0 0 0 0 -0.05057 0 0 0 -0.23836 0 1.8394 -0.56629 0.18418 -2.25377
ALA_185 -4.63488 0.46562 3.72525 -0.02114 0 0 2.54051 -2.37981 -0.01425 -0.057 -1.3639 -0.33631 0 0 0 0 0 -0.00712 0 0 0 0.1635 0 1.8394 -0.14691 0.24703 0.01999
LYS_186 -4.29746 0.32287 5.54453 -0.47598 0.10846 0.23394 2.56132 -2.37872 -0 -0 -3.80087 -0.09057 0 0 0 -0.3919 0 0.00065 0.1159 3.09673 0 -0.05554 0 -1.5107 -0.11007 0.50707 -0.62035
LYS_187 -3.53786 0.22162 4.26745 -0.32349 0.04488 0.17863 1.86999 -1.93972 -0 -0 -2.76917 -0.14712 0 0 -0.52124 0 0 -0.0349 0.03199 1.74374 0 -0.067 0 -1.5107 -0.48171 0.73209 -2.24254
LEU_188 -6.17005 0.79066 3.94338 -0.53237 0.391 0.17541 2.33312 -2.41344 -0.02271 -0.15133 -1.85196 -0.01457 0 0 0 0 0 -0.02436 0.11518 2.43895 0 0.56032 0 0.18072 -0.10704 1.01542 0.65633
GLY_189 -2.62994 0.26413 2.6071 -5e-05 0 0 1.3753 -1.4696 -0 -0 -1.00286 -0.40984 0 0 0 0 0 -0.10929 0 0 0 0.33563 0 0.83697 0.12191 0.73542 0.65487
THR_190 -5.25419 0.53612 3.34476 -0.13292 0.09804 0.07951 1.71589 -2.10994 -0.0054 -0.04784 -0.89885 -1.09724 0 0 -0.30867 0 0 0.01557 0.03262 0.06587 0 -0.54984 2.26541 -1.0874 -0.22573 0.32664 -3.23757
PHE_191 -9.48819 0.81437 3.74047 -0.55072 0.18979 0.20299 2.49907 -2.71192 -0.03919 -0.27701 -2.63398 0.02401 0 0 0 0 0 0.05073 0.44223 0 3.21207 -0.23448 0 1.0402 -0.36905 0.63706 -3.45154
SER_192 -5.34215 0.44452 5.04559 -0.02331 0 0.05559 2.65608 -2.44789 -0.01351 -0.07175 -2.36046 -0.63821 0 0 0 0 0 0.01872 0.00022 0.27078 0 -0.37978 0.60646 -0.77834 -0.02419 0.52926 -2.45237
VAL_193 -5.61031 0.34357 2.42221 -0.27404 0.1944 0.05872 1.57751 -1.85706 -0.02333 -0.14573 -1.66805 -0.23694 0 0 0 0 0 -0.0522 0.00427 0.28134 0 -0.78827 0 1.9342 -0.0648 0.29582 -3.6087
ASN_194 -6.23202 0.34216 6.33698 -0.28267 0.18418 0.45791 3.25564 -2.99072 -0.0287 -0.15947 -3.09119 -0.9047 0 0 0 -0.50179 0 -0.05593 0.01942 0 2.32422 0.16809 0 -0.93687 -0.13552 0.51887 -1.7121
LYS_195 -9.59191 0.62539 8.49202 -0.8383 0.28973 0.41789 3.70426 -3.75529 -0.00208 -0.00752 -2.74199 0.42461 0 0 -0.34296 0 0 -0.01764 0.49656 3.10074 0 0.3086 0 -1.5107 0.1215 0.75363 -0.07345
VAL_196 -5.51148 0.3233 3.52647 -0.26886 0.19137 0.05489 2.14154 -2.16118 -0.01021 -0.03155 -2.45256 -0.18873 0 0 0 0 0 0.06465 0.0009 0.35507 0 -0.80773 0 1.9342 -0.17992 0.61777 -2.40208
LYS_197 -5.00815 0.5899 3.94435 -0.31003 0.03414 0.1535 0.90007 -1.73723 -0.02748 -0.0966 -1.15411 -0.09132 0 0 0 0 0 0.06799 0.06652 2.13449 0 0.06422 0 -1.5107 -0.29833 0.45572 -1.82304
VAL_198 -6.08427 0.57441 3.05592 -0.26016 0.13806 0.05307 2.31554 -2.15959 -0.01357 -0.04761 -2.6941 -0.26908 0 0 0 0 0 -0.0273 0.01783 0.27342 0 -0.77448 0 1.9342 -0.2936 0.48489 -3.77644
SER_199 -3.25718 0.15649 2.96518 -0.02778 0.0001 0.0229 1.64631 -1.4742 -0 -0 -1.02205 0.14469 0 0 0 0 0 0.01891 0.00142 0.41594 0 0.34441 0.60501 -0.77834 -0.12247 0.38029 0.01963
VAL_200 -6.10786 0.53058 1.73515 -0.27597 0.17746 0.05756 2.08362 -1.80698 -0.01266 -0.04491 -1.4853 -0.31747 0 0 0 0 0 -0.07271 0.01631 0.243 0 -0.77685 0 1.9342 -0.12636 0.22797 -4.02121
ASN_201 -3.38006 0.23693 2.35926 -0.19237 0.00869 0.31333 0.48074 -1.47821 -0 -0 -0.4929 -0.73091 0 0 0 0 0 -0.0507 0 0 2.76283 -0.26925 0 -0.93687 -0.09527 0.14687 -1.31789
THR_202 -5.16636 0.61691 2.94588 -0.16228 0.06229 0.05644 1.37052 -1.87249 -0.00164 -0.0071 -1.34283 -0.04706 0 0 0 0 0 0.00374 0.00392 0.08348 0 -0.0104 2.30429 -1.0874 0.11043 0.22534 -1.9143
ASN_203 -3.44092 0.19161 3.75409 -0.18585 0.00887 0.28426 1.21901 -1.83659 -0 -0 -0.59245 -0.74044 0 0 -0.93081 0 0 0.05336 0.00479 0 2.41371 0.2973 0 -0.93687 0.22103 0.30902 0.09312
ASP_204 -2.29227 0.14443 2.43503 -0.1002 0.01045 0.27856 0.27845 -1.12685 -0.00504 -0.01666 -1.62842 -0.18522 0 0 0 0 0 0.04512 0.06312 0 1.8385 0.03811 0 -2.3716 0.02581 0.21589 -2.35278
ILE_205 -7.92341 0.92483 3.78325 -0.50286 0.43047 0.11351 2.39939 -2.67681 -0 -0 -1.71539 0.01972 0 0 0 0 0 -0.03781 0.22271 0.42772 0 -0.71691 0 0.73287 -0.48057 0.35624 -4.64305
LEU_206 -2.62239 0.03812 2.21817 -0.46709 0.21277 0.075 0.61329 -1.25235 -0.0034 -0.00956 -0.27751 0.42203 0 0 0 0 0 0.0767 0.01484 0.30294 0 -0.04855 0 0.18072 -0.366 0.44541 -0.44684
LEU_207 -3.73097 0.66956 1.50257 -0.48431 0.22519 0.09355 0.22515 -0.9886 -0 -0 0.37503 0.2905 0 0 0 0 0 0.01762 0.29578 2.77761 0 0.03478 0 0.18072 -0.16669 0.54194 1.85943
ASN_208 -2.64958 0.63707 1.81022 -0.18967 0.05014 0.2907 0.9052 -0.99218 -0.00393 -0.05586 -0.52908 -0.25006 0 0 0 0 0 -0.03218 0.00113 0 1.56701 0.10131 0 -0.93687 -0.0572 0.65898 0.32516
LEU_209 -4.0731 0.32052 2.10243 -0.5248 0.27642 0.15143 0.61552 -1.45054 -0 -0 -0.25314 0.04732 0 0 0 0 0 0.11038 0.00063 0.60301 0 -0.06603 0 0.18072 0.162 0.57979 -1.21746
TYR_210 -4.76583 0.60682 2.55394 -1.05775 0.14079 0.6141 0.91499 -1.63833 -0.01829 -0.12335 -1.34083 -0.00137 0 0 0 0 0 0.00847 0.12893 0 2.61031 0.11729 0.00013 1.2797 0.08815 0.39924 0.51713
GLY_211 -2.96213 0.29431 2.93449 -0.00145 0 0 1.56425 -1.5295 -0 -0 -1.76838 -0.35963 0 0 0 0 0 -0.09741 0 0 0 -1.46355 0 0.83697 0.17826 0.20065 -2.17313
ASP_212 -2.73758 0.1399 3.25907 -0.25233 0.07655 0.86273 1.50718 -1.52483 -0 -2e-05 -1.69683 -2.37469 0 0 0 0 0 0.03108 0.65799 0 2.04929 -0.22555 0 -2.3716 0.38143 0.4383 -1.77992
ASN_213 -6.32354 0.57534 4.98323 -0.25116 0.03592 0.41142 1.97731 -2.65113 -0 -0 -0.68255 -0.8899 0 0 -0.93081 0 0 0.00518 0.08167 0 2.05181 -0.53735 0 -0.93687 0.38298 0.78692 -1.91155
GLU_214 -4.4344 0.31587 4.45211 -0.21393 0.03024 0.31034 2.74012 -2.07389 -0.00335 -0.03795 -2.83125 -0.46856 0 0 0 0 0 0.07634 0.00382 0 3.06724 -0.06196 0 -2.7348 0.10755 0.58044 -1.17602
ASN_215 -4.39302 0.38029 2.96766 -0.44669 0.0962 0.915 1.27099 -1.85473 -0.00018 -0.00393 -1.16649 -1.51188 0 0 0 -0.98088 0 0.06601 0.01796 0 2.68304 -0.71253 0 -0.93687 0.01536 0.24347 -3.35122
TYR_216 -5.12016 0.39322 3.04507 -0.65078 0.05856 0.36121 1.42449 -1.88025 -0.00337 -0.03805 -0.26718 0.02658 0 0 0 0 0 0.13327 0.05057 0 1.99217 -0.08406 0.02062 1.2797 0.47525 0.54011 1.75698
LYS_217 -4.16288 0.54745 2.7767 -0.44387 0.08525 0.25855 1.44856 -1.39096 -0.00155 -0.01546 -1.10051 0.1761 0 0 0 0 0 0.21449 0.02108 1.31994 0 -0.03066 0 -1.5107 0.25084 1.04786 -0.50979
GLY_218 -1.51914 0.09987 1.30632 -8e-05 0 0 0.30757 -0.70398 -0 -0 -0.21911 -0.36824 0 0 0 0 0 0.09604 0 0 0 0.30212 0 0.83697 1.02333 0.95299 2.11466
PHE_219 -7.72092 1.22318 2.06529 -0.61932 0.03929 0.30671 1.82687 -1.79207 -0.02468 -0.14089 -1.54564 0.15106 0 0 0 0 0 0.04463 0.03707 0 1.90998 -0.25613 0 1.0402 1.15832 1.05385 -1.24318
PRO_220 -3.06803 0.47292 2.60235 -0.20245 0.00549 0.1474 0.59303 -1.02939 -0 -0 -0.54437 -0.00552 0 0 0 0 0 0.07063 0.01052 0.30878 0 -0.73964 0 -2.4119 -0.07142 0.93505 -2.92655
ASP_221 -1.35294 0.1221 1.54884 -0.13272 0.04714 0.41981 0.10676 -0.65057 -2e-05 -0.00071 -0.50076 -1.0306 0 0 0 0 0 0.05869 0.02209 0 2.50501 -0.59363 0 -2.3716 -0.34617 0.47434 -1.67495
ILE_222 -6.53074 1.26859 0.4257 -0.43099 0.31461 0.07583 0.44685 -1.21437 -0.02468 -0.14089 0.31457 0.11845 0 0 0 0 0 -0.03455 0.06859 0.6029 0 -0.46942 0 0.73287 -0.29396 0.59937 -4.17127
GLY_223 -2.42364 0.33025 2.7044 -0.0002 0 0 1.25514 -1.38945 -0.0005 -0.00434 -0.63955 -0.18087 0 0 0 0 0 0.13675 0 0 0 -0.11931 0 0.83697 0.23053 0.54249 1.27866
GLU_224 -3.15973 0.38527 4.40275 -0.36601 0.11415 0.45551 2.49195 -1.79554 -0 -0 -2.63194 -0.625 0 0 0 -0.79753 0 -0.06103 0.01916 0 3.09678 -0.1769 0 -2.7348 0.26141 0.48006 -0.64142
HIS_D_225 -7.25207 0.49479 6.97222 -0.73003 0.04579 0.75784 2.72426 -3.41687 -0 -0 -1.99093 -0.43224 0 0 -1.16105 0 0 -0.18574 0.00235 0 1.74739 0.1485 0 -0.45461 -0.02092 0.47668 -2.27464
ILE_226 -7.2976 1.0822 3.5154 -0.69039 0.37281 0.24884 2.10478 -2.37025 -0 -0 -0.8946 0.13989 0 0 0 0 0 -0.13854 0.01475 0.94956 0 0.38043 0 0.73287 -0.07459 0.54254 -1.38191
LYS_227 -5.4778 0.66996 5.76626 -0.44064 0.08305 0.23673 2.49515 -2.32334 -0.00205 -0.0198 -3.01989 0.08543 0 0 0 -0.79753 0 -0.10511 0.14202 1.44146 0 -0.02631 0 -1.5107 -0.38146 0.48571 -2.69887
ASN_228 -4.50744 0.56822 4.65776 -0.18412 0.01143 0.28145 2.07922 -2.18494 -0.00604 -0.02364 -0.31886 -0.5246 0 0 0 0 0 0.11624 0.00706 0 2.67025 -0.34581 0 -0.93687 -0.34983 0.24344 1.25291
GLN_229 -4.34533 0.18287 3.54916 -0.80955 0.29576 1.13277 0.78685 -1.64524 -0.00293 -0.03599 -1.26601 -2.49978 0 0 0 -0.30943 0 -0.02577 0.12853 0 3.33433 -0.15561 0 -0.18838 -0.371 0.40319 -1.84155
ILE_230 -5.85409 0.72488 2.69806 -0.48525 0.31222 0.10742 0.9509 -1.7852 -0.00221 -0.00654 -0.59127 0.01294 0 0 -0.56224 0 0 0.05489 0.05436 0.42812 0 -0.56942 0 0.73287 -0.56401 0.69105 -3.65253
ILE_231 -7.69937 1.42729 1.55481 -0.60637 0.35942 0.11592 2.08906 -2.1868 -0 -0 0.1552 0.45218 0 0 0 0 0 -0.02719 0.42801 0.93179 0 -0.69453 0 0.73287 -0.49298 0.92133 -2.53937
ALA_232 -3.16261 0.34124 2.8636 -0.01651 0 0 1.24708 -1.65204 -0.00221 -0.00654 -0.21353 -0.34742 0 0 0 0 0 -0.01908 0 0 0 0.06725 0 1.8394 0.3606 0.76574 2.06497
SER_233 -2.75616 0.29228 2.65602 -0.02654 0 0.01922 0.8908 -1.21551 -0 -0 -1.24353 -0.34911 0 0 -0.78053 0 0 0.26217 0.10531 0.48074 0 -0.09235 1.89554 -0.77834 0.42019 0.56984 0.35003
ARG_234 -7.29914 0.54132 7.0212 -0.846 0.21738 0.57642 2.74825 -3.05605 -0.03284 -0.15923 -2.29575 0.06516 0 0 -1.0641 0 0 -0.00429 0.11396 2.05572 0 -0.16559 0 -1.2888 -0.24483 0.82012 -2.29709
ARG_235 -3.47427 0.19371 5.5901 -0.74832 0.21051 0.49883 2.74126 -2.19439 -0.01958 -0.11142 -4.71651 0.8183 0 0 -0.84691 -1.64362 0 0.00194 0.37759 1.62823 0 0.06381 0 -1.2888 0.01569 0.91581 -1.98804
ARG_236 -4.03376 0.49179 2.75297 -0.49744 0.0555 0.26043 0.79393 -1.39072 -0.01577 -0.16918 -0.10957 0.60403 0 0 0 0 0 -0.07619 0.10393 2.02813 0 -0.01407 0 -1.2888 -0.22924 0.76824 0.03422
PHE_237 -4.07663 0.38435 3.01679 -0.56583 0.03493 0.34167 1.20058 -1.58184 -0 -0 -1.78584 -0.03372 0 0 0 0 0 0.238 0.04157 0 1.88451 0.4344 0 1.0402 0.06321 0.62901 1.26535
ASP_238 -6.74868 0.68878 8.6497 -0.09073 0.00347 0.24403 3.90619 -3.60462 -0.01958 -0.11142 -6.28351 -0.13714 0 0 -0.84691 -1.64362 0 -0.00494 0.18271 0 2.10805 0.14321 0 -2.3716 0.30623 0.62591 -5.00448
TYR_239 -9.67914 1.0016 3.19683 -0.65084 0.11664 0.31765 2.4514 -2.38472 -2e-05 -0.00071 -2.32299 -0.0768 0 0 -1.38117 0 0 0.1033 0.00563 0 2.26039 -0.11889 3e-05 1.2797 -0.20913 0.67814 -5.41308
ASN_240 -6.64083 1.12131 4.11036 -0.18011 0.00807 0.2851 2.07424 -2.57686 -0 -0 -1.24901 -0.23521 0 0 0 0 0 0.00605 0.00159 0 1.77762 0.17231 0 -0.93687 0.08563 0.83797 -1.33864
THR_241 -5.60398 1.00541 2.89361 -0.10771 0.14118 0.06735 1.86529 -1.83308 -0 -0 -0.76101 -1.20099 0 0 0 0 0 0.0382 0.57856 0.35009 0 -0.74783 2.24093 -1.0874 0.32821 0.77527 -1.05791
ALA_242 -3.89737 0.52441 1.01844 -0.02393 2e-05 0 0.27928 -1.23246 -0 -0 0.05373 -0.46033 0 0 0 0 0 -0.01636 0 0 0 -0.04105 0 1.8394 0.35993 0.46159 -1.1347
LEU_243 -5.43232 0.58493 2.12297 -0.61697 0.3338 0.24406 1.29488 -1.68288 -0 -0 -0.86447 -0.06085 0 0 0 0 0 -0.05776 0.02842 0.9656 0 -0.01806 0 0.18072 0.82849 0.42284 -1.72659
TYR_244 -7.64392 0.57065 5.56385 -1.03264 0.13811 0.33935 3.01911 -3.12713 -0 -2e-05 -3.96849 -0.44023 0 0 0 -0.44331 0 -0.05507 0.45226 0 2.24873 -0.18223 0.00982 1.2797 0.79905 0.56323 -1.90918
GLU_245 -5.38022 0.44378 5.18346 -0.22489 0.03495 0.34492 1.34256 -2.34214 -0.03684 -0.27921 -3.53734 -0.47597 0 0 0 -0.31091 0 -0.07184 0.00385 0 3.55995 0.25847 0 -2.7348 0.33702 0.58565 -3.29956
LEU_246 -4.27525 0.30381 3.17587 -0.66943 0.34694 0.28106 1.42292 -1.81547 -0 -0 -1.08438 -0.13521 0 0 0 0 0 0.01254 0.13597 0.89312 0 -0.03048 0 0.18072 0.26431 0.46927 -0.52368
LYS_247 -5.28652 0.79732 5.24251 -0.32327 0.04404 0.17007 1.77254 -2.15641 -0 -0 -2.51529 -0.12828 0 0 0 -0.31091 0 -0.07113 0.3167 2.38471 0 0.13909 0 -1.5107 0.14748 0.5604 -0.72764
ASN_248 -2.39024 0.13097 1.90477 -0.19139 0.03879 0.29543 0.26641 -1.03411 -0.01436 -0.06749 0.13781 -0.4355 0 0 0 0 0 0.00332 0 0 1.94346 -0.23324 0 -0.93687 -0.28173 0.51793 -0.34607
LEU_249 -2.64007 0.51007 1.64225 -0.7006 0.2176 0.29195 0.39081 -0.91351 -0 -0 0.24846 0.07686 0 0 0 0 0 0.00144 0.00291 1.02809 0 -0.27287 0 0.18072 -0.39045 0.41202 0.08568
ASN_250 -3.98869 0.32404 4.74754 -0.32555 0.13279 0.59857 2.50993 -2.10054 -0 -0 -2.12005 -0.76116 0 0 -0.79492 0 0 -0.07931 0.03129 0 1.74776 -0.90222 0 -0.93687 0.40907 0.41896 -1.08936
GLU_251 -3.09648 0.33937 3.98223 -0.55517 0.23193 1.51281 1.46644 -1.73682 -0 -0 -1.1633 -3.08324 0 0 0 0 0 -0.10336 0.00071 0 3.16206 -0.21649 0 -2.7348 0.37869 0.3604 -1.25503
MET_252 -3.52978 0.52287 4.21382 -0.65873 0.17482 0.18037 2.22805 -1.82903 -0 -0 -2.19373 -0.03448 0 0 -0.79492 0 0 -0.05141 0.01154 0.8711 0 -0.13218 0 0.60916 -0.32896 0.33755 -0.40395
ARG_253 -4.64523 0.61544 6.74082 -1.14515 0.30067 0.7597 3.13546 -2.83112 -0.03177 -0.23542 -3.97044 0.13275 0 0 0 -1.06456 0 0.01906 0.05291 2.72202 0 -0.04599 0 -1.2888 -0.35511 0.53851 -0.59627
ASP_254 -3.69387 0.43078 4.97282 -0.11246 0.00894 0.34509 2.07433 -2.19332 -0.016 -0.14698 -2.3276 -0.31906 0 0 0 -0.44331 0 -0.00948 0.00036 0 1.94823 -0.09735 0 -2.3716 -0.35167 0.50344 -1.79872
SER_255 -2.60732 0.40449 3.42373 -0.03877 0.00083 0.05184 1.62035 -1.57445 -0.01371 -0.14515 -1.43741 -0.26386 0 0 0 0 0 -0.04503 0.00125 0.26955 0 -0.30754 1.77807 -0.77834 -0.54511 0.28851 0.08194
ASP_256 -3.58617 0.22178 5.22155 -0.10493 0.00612 0.28776 2.40826 -2.22598 -0.02464 -0.24834 -3.55564 -0.31608 0 0 0 -1.06456 0 -0.02469 0.02363 0 1.85771 0.05055 0 -2.3716 -0.64436 0.31802 -3.77161
THR_257 -3.30643 0.51449 1.37714 -0.12262 0.08887 0.0854 0.64589 -0.92229 -0 -0 -0.22501 -0.66679 0 0 0 0 0 -0.00239 0.00047 0.12485 0 -0.32028 2.2739 -1.0874 -0.3434 0.93505 -0.95054
PRO_258 -6.7575 1.24775 2.39665 -0.16454 0.00085 0.11467 1.1778 -1.21866 -0 -0 -0.42279 0.36419 0 0 0 0 0 0.03498 0.06931 0.17013 0 -0.45703 0 -2.4119 0.45522 1.08567 -4.31522
PHE_259 -7.85556 0.83063 2.78488 -0.59625 0.07249 0.30006 2.36289 -2.30408 -0 -0 -2.55703 0.29567 0 0 0 0 0 0.09511 0.13334 0 2.51007 0.00387 0 1.0402 0.27634 0.53991 -2.06746
PHE_260 -6.50528 0.67609 2.10433 -1.02961 0.14229 0.55057 1.20257 -1.79722 -0 -0 -1.25092 -0.24805 0 0 0 0 0 -0.0162 0.04365 0 1.45386 -0.49303 0 1.0402 -0.12116 0.37677 -3.87114
ALA_261 -4.40132 1.05324 3.28588 -0.0199 0 0 2.1908 -2.21625 -0 -0 -1.97111 -0.42014 0 0 0 0 0 0.08087 0 0 0 -0.41386 0 1.8394 0.16976 1.36916 0.54653
ASP_262 -2.26792 0.56285 2.23528 -0.13239 0.04366 0.42686 0.53547 -1.12471 -0.01577 -0.16918 0.01023 -1.06571 0 0 0 0 0 -0.0795 0.12683 0 2.73294 -0.58469 0 -2.3716 -0.09327 1.91143 0.68079
GLY_263 -2.50239 0.48997 1.24459 -0.00052 0 0 0.54751 -1.06447 -0.00211 -0.00646 -0.58424 -0.20236 0 0 0 0 0 -0.14049 0 0 0 -1.53782 0 0.83697 0.23154 0.72495 -1.96534
LYS_264 -4.42743 0.34983 4.27035 -0.38603 0.05461 0.1797 2.48682 -2.06697 -0 -0 -2.83112 0.13881 0 0 0 0 0 0.18973 0.0092 1.94841 0 0.09373 0 -1.5107 0.30084 0.2931 -0.90712
ILE_265 -7.62593 0.94046 2.0137 -0.47547 0.43209 0.09853 1.0496 -2.09007 -0.02893 -0.14334 -0.81355 0.28165 0 0 -0.49879 0 0 -0.05339 0.00975 0.3661 0 -0.47681 0 0.73287 -0.35292 0.7661 -5.86836
VAL_266 -5.13608 0.37349 1.84267 -0.29392 0.17862 0.06608 1.1527 -1.47923 -0.02873 -0.13796 -0.6321 -0.26435 0 0 0 0 0 0.00079 0.00018 0.20803 0 -0.474 0 1.9342 -0.20654 0.69871 -2.19743
ASP_267 -4.08372 0.38626 5.68621 -0.10118 0.00281 0.29254 3.17648 -2.50108 -0.02873 -0.13796 -5.2938 -1.27553 0 0 -0.83912 -0.7357 0 0.0009 0.00241 0 2.40574 -0.07144 0 -2.3716 0.09816 0.42071 -4.96765
ILE_268 -6.74867 1.12294 1.64067 -0.4816 0.37158 0.10834 1.43811 -1.81546 -0.03499 -0.14103 -2.29056 -0.11614 0 0 -0.83912 0 0 0.30531 0.15019 0.4209 0 -0.02835 0 0.73287 0.09234 0.70193 -5.41073
GLU_269 -4.12738 0.35988 3.37042 -0.20712 0.02676 0.29361 2.26538 -1.73257 -0.00798 -0.02996 -2.60263 -0.59157 0 0 0 0 0 -0.04303 0.17568 0 3.31898 0.26559 0 -2.7348 0.39314 0.71696 -0.89065
ILE_270 -6.92041 0.56638 2.69526 -0.57262 0.39518 0.13723 0.83638 -1.77744 -0.00148 -0.00956 -0.73507 0.06914 0 0 0 0 0 0.0016 0.06043 1.6219 0 -0.76748 0 0.73287 0.07157 0.60489 -2.99122
PHE_271 -8.65524 0.92028 3.14155 -0.70062 0.10315 0.43373 1.86509 -2.3413 -0.01948 -0.09073 -2.59066 0.58453 0 0 -0.2796 0 0 0.01062 0.22733 0 2.21759 -0.11712 0 1.0402 -0.10002 0.93273 -3.41797
SER_272 -3.94246 0.66403 4.25843 -0.03337 0 0.06069 2.04912 -2.00872 -0.00758 -0.04794 -0.90023 -1.32305 0 0 -0.71246 0 0 0.19515 0.08139 0.6682 0 -0.43379 0.80883 -0.77834 0.41141 1.38175 0.39107
ASN_273 -3.06573 0.1204 2.62708 -0.1963 0.0629 0.32541 1.01023 -1.4459 -0 -0 -0.97344 -0.64633 0 0 -0.93619 0 0 -0.0543 0.00652 0 3.70326 -0.53443 0 -0.93687 0.06751 1.07157 0.20539
VAL_274 -3.11442 0.62004 2.77989 -0.30618 0.17899 0.06237 1.81213 -1.46236 -0 -0 -1.42671 -0.44385 0 0 -0.71246 0 0 -0.01357 0.00304 0.07211 0 -0.43577 0 1.9342 -0.25029 1.24417 0.54133
PRO_275 -1.79932 0.40377 1.44234 -0.1166 0.00051 0.08458 0.43832 -0.67929 -0 -0 -0.75442 0.27312 0 0 0 0 0 0.12917 0.02109 0.08254 0 -1.1042 0 -2.4119 -0.25762 1.12242 -3.12546
GLU_276 -3.26052 0.23581 1.9513 -0.47815 0.22103 1.53459 0.32213 -0.86171 -0 -0 -0.27689 -2.54518 0 0 0 0 0 -0.02177 0.0995 0 4.34546 -0.0304 0 -2.7348 -0.51013 0.74214 -1.26758
GLU_277 -4.12804 0.23201 5.58925 -0.21598 0.04613 0.31328 2.51223 -2.43891 -0.00346 -0.02749 -2.77248 -0.35728 0 0 0 -0.98088 0 0.1111 0.03034 0 3.80704 0.0017 0 -2.7348 -0.37977 0.76821 -0.62781
GLU_278 -4.15404 0.25666 4.22675 -0.45555 0.21809 1.41251 1.48918 -1.94706 -0.02442 -0.17344 -2.34759 -2.93507 0 0 0 -0.30943 0 -0.054 0.02431 0 3.8594 -0.30899 0 -2.7348 -0.37114 0.43456 -3.89409
LEU_279 -7.33278 0.70121 3.13521 -0.69675 0.21011 0.29665 2.45335 -2.34356 -0.02167 -0.14256 -0.75549 0.06805 0 0 0 0 0 0.01756 0.21049 0.84655 0 -0.22626 0 0.18072 -0.35232 0.48295 -3.26853
LYS_280 -10.0349 1.07599 9.48912 -0.73722 0.25582 0.5704 3.65981 -4.14122 -0 -0 -2.08377 0.24701 0 0 -0.2796 0 0 -0.02106 0.26726 2.74063 0 0.02181 0 -1.5107 -0.21034 0.47363 -0.21736
VAL_281 -5.82796 0.40877 5.11286 -0.31415 0.24711 0.07233 2.33493 -2.83576 -0 -0 -2.25129 -0.17288 0 0 0 0 0 -0.06487 0.0006 0.05425 0 -0.31862 0 1.9342 -0.19815 0.36556 -1.45307
GLN_282 -5.06214 0.19202 6.1995 -0.76353 0.07246 0.76794 2.8107 -2.80927 -0.00346 -0.02749 -2.74539 -0.69332 0 0 0 -0.95656 0 -0.00071 0.01849 0 3.14381 -0.0113 0 -0.18838 -0.11289 0.34219 0.17264
LYS_283 -6.60948 0.32444 8.35227 -0.5237 0.17501 0.39871 4.04128 -3.57061 -0.09649 -0.50539 -5.26243 -0.01139 0 0 0 -0.7357 0 -0.02715 0.04763 2.54926 0 0.0509 0 -1.5107 -0.17632 0.57479 -2.51508
TYR_284 -9.88655 0.78326 6.39086 -0.55416 0.31978 0.26628 4.03864 -3.70158 -0.00361 -0.02663 -3.05865 -0.38281 0 0 0 -0.52974 0 -0.03035 0.08673 0 3.45557 0.06209 0.23877 1.2797 -0.1915 0.81999 -0.62389
ASN_285 -5.22717 0.28246 5.66844 -0.1735 0.03034 0.26111 2.60906 -2.85893 -0 -0 -2.58376 -0.32882 0 0 0 0 0 0.02783 0.00748 0 1.45829 0.42363 0 -0.93687 -0.0373 0.61468 -0.76304
GLU_286 -6.56869 0.32247 7.28078 -0.21398 0.03453 0.3095 3.23767 -3.35533 -0.01728 -0.15468 -3.11599 -0.60423 0 0 0 -0.95656 0 -0.02393 0.02615 0 3.09914 -0.16278 0 -2.7348 -0.13845 0.34338 -3.39308
GLN_287 -7.27358 0.574 6.34417 -0.67081 0.09013 0.69871 2.97598 -3.21884 -0.04909 -0.30606 -2.27638 -0.30869 0 0 0 0 0 0.01998 0.00785 0 2.9241 -0.15491 0 -0.18838 -0.33903 0.30632 -0.84452
VAL_288 -6.89363 0.66613 4.18815 -0.30365 0.14667 0.06616 2.64593 -2.74296 -0 -0 -2.50842 -0.06242 0 0 0 0 0 -0.02824 0.10801 0.0357 0 -0.30832 0 1.9342 -0.15785 0.28128 -2.93326
LEU_289 -5.57971 0.24668 5.52186 -0.49095 0.25969 0.11947 2.66318 -2.81614 -0.00361 -0.02663 -2.53586 0.22371 0 0 0 0 0 -0.0014 0.02141 0.31669 0 -0.29035 0 0.18072 -0.17851 0.36771 -2.00203
TYR_290 -7.1978 0.34978 6.32246 -0.54752 0.16923 0.25925 2.60364 -3.30284 -0.00434 -0.02788 -2.36512 -0.33414 0 0 0 0 0 -0.03121 0.1124 0 3.26765 -0.07893 0.03467 1.2797 -0.25518 0.46759 0.7214
TYR_291 -7.42856 0.6599 5.4422 -0.58995 0.09013 0.27437 2.64106 -2.93295 -0.02399 -0.28729 -2.48166 -0.26672 0 0 0 0 0 -0.00927 0.00273 0 2.76748 0.06811 0.00102 1.2797 -0.17846 0.34285 -0.62931
ILE_292 -7.56455 0.54767 4.79192 -0.511 0.4619 0.10156 2.67446 -2.8614 -0 -0 -2.19077 0.04988 0 0 0 0 0 -0.03846 0.03253 0.49613 0 -0.48396 0 0.73287 -0.04126 0.19992 -3.60255
ASN_293 -4.82635 0.17055 5.47745 -0.18052 0.02339 0.2644 2.41385 -2.69444 -0 -0 -2.59505 -0.30087 0 0 0 0 0 0.01005 0.03939 0 1.41634 0.43923 0 -0.93687 0.10308 0.22694 -0.94942
LYS_294 -6.91408 0.24226 7.51288 -0.4241 0.07952 0.23439 3.83876 -3.22365 -0 -0 -4.30065 -0.11147 0 0 0 -0.64126 0 -0.01768 0.11493 1.99828 0 0.06688 0 -1.5107 0.00754 0.21566 -2.83249
GLN_295 -8.20249 0.51807 7.3223 -0.68463 0.11784 0.73527 3.64012 -3.29624 -0.01329 -0.12174 -3.36096 -0.35717 0 0 0 -1.05855 0 0.1519 0.00556 0 2.80343 -0.20601 0 -0.18838 -0.20178 0.33437 -2.06237
LYS_296 -5.39525 0.27358 5.7948 -0.29478 0.02229 0.1249 2.61489 -2.78 -0 -0 -2.41629 -0.07517 0 0 0 0 0 0.01486 0.15918 1.78416 0 -0.03227 0 -1.5107 -0.34405 0.44759 -1.61227
GLU_297 -6.33282 0.38495 6.70746 -0.60005 0.06927 1.06524 3.22847 -3.14744 -0 -0 -2.7415 -0.57241 0 0 0 -0.82733 0 0.15341 0.01438 0 3.54982 -0.18185 0 -2.7348 -0.38289 0.34445 -2.00365
PHE_298 -8.69581 0.82623 4.89474 -0.89012 0.09229 0.2575 3.01186 -3.17163 -0.0023 -0.01657 -2.45168 -0.07413 0 0 0 0 0 0.02518 0.1247 0 1.7849 -0.51697 0 1.0402 -0.11156 0.31226 -3.56092
SER_299 -5.29655 0.36708 5.64294 -0.02916 0 0.06643 2.62749 -2.74036 -0.0088 -0.15861 -2.84057 -0.57206 0 0 0 0 0 -0.02879 0.00903 0.71357 0 0.34281 0.60053 -0.77834 0.18329 0.27559 -1.62447
ASN_300 -4.71382 0.13228 5.49685 -0.18179 0.02973 0.27014 2.35938 -2.67921 -0.0088 -0.15861 -2.34191 -0.29624 0 0 0 0 0 -0.04497 0.02156 0 1.41328 0.32933 0 -0.93687 0.11105 0.20861 -0.98999
ASN_301 -6.4512 0.32211 6.59704 -0.19449 0.06019 0.28218 3.31121 -3.26977 -0 -0 -2.38536 -0.28532 0 0 0 -0.82733 0 0.12948 0.0188 0 1.70095 0.35835 0 -0.93687 0.14514 0.36718 -1.0577
VAL_302 -8.00382 0.91185 3.57177 -0.30798 0.18763 0.06898 3.0867 -2.88603 -0 -0 -2.53106 -0.1161 0 0 0 0 0 -0.07034 0.01236 0.07461 0 -0.33655 0 1.9342 0.09459 0.38988 -3.91929
TYR_303 -7.88667 0.77723 5.60936 -0.79529 0.38831 0.36097 2.83934 -3.02799 -0.0023 -0.01657 -2.83414 -0.43871 0 0 0 0 0 -0.01398 0.10733 0 4.79339 -0.22613 0.0002 1.2797 -0.10055 0.54914 1.36263
GLN_304 -5.05023 0.32573 5.99503 -0.85226 0.10008 0.90301 2.34478 -2.68576 -0 -0 -2.32596 -0.80721 0 0 0 0 0 0.13153 0.01531 0 2.85609 -0.16933 0 -0.18838 -0.21146 0.62904 1.01001
LYS_305 -6.3912 0.64391 5.4006 -0.66898 0.24593 0.46368 2.58035 -2.47599 -0 -0 -2.19228 -0.07617 0 0 0 0 0 -0.03103 0.31117 2.69704 0 0.04116 0 -1.5107 -0.28342 0.56281 -0.68312
LEU_306 -10.0832 1.49983 4.07583 -0.4944 0.1946 0.10954 3.48929 -3.25358 -0 -0 -1.95256 0.04321 0 0 0 0 0 0.10548 0.00271 3.30697 0 -0.30799 0 0.18072 -0.3259 1.02242 -2.38705
LYS_307 -6.60876 0.52766 6.07244 -0.30491 0.02327 0.13747 2.11997 -2.73627 -0 -0 -2.30673 -0.01961 0 0 0 0 0 0.07995 0.07668 1.67582 0 -0.06822 0 -1.5107 -0.43837 1.05186 -2.22844
LYS_308 -4.19143 0.34289 6.22165 -0.74389 0.15316 0.59986 3.09407 -2.60735 -0.02454 -0.11693 -3.50937 -0.1331 0 0 0 -0.7277 0 -0.01801 0.11326 2.62315 0 -0.10502 0 -1.5107 -0.31384 0.56591 -0.28795
ILE_309 -7.51833 0.86894 4.37398 -0.50177 0.40015 0.10446 3.07873 -2.74548 -0 -0 -2.78941 -0.04744 0 0 0 0 0 -0.04563 0.00907 1.05775 0 -0.03471 0 0.73287 -0.08341 0.54786 -2.59237
VAL_310 -6.03566 1.03822 4.06558 -0.32626 0.48746 0.07641 1.9498 -2.60567 -0 -0 -1.22913 -0.2707 0 0 0 0 0 -0.05396 0.00989 0.61011 0 0.33343 0 1.9342 0.33858 0.80753 1.12984
GLU_311 -2.86627 0.25678 4.38628 -0.2102 0.02244 0.28236 2.20524 -1.81129 -0 -0 -2.47389 -0.57246 0 0 0 -0.7277 0 -0.05623 0.01179 0 3.06086 -0.34117 0 -2.7348 0.00238 0.59584 -0.97004
GLY_312 -1.57505 0.18781 2.06658 -6e-05 0 0 0.82155 -0.97996 -0.02454 -0.11693 -0.65278 -0.33917 0 0 0 0 0 -0.03541 0 0 0 1.02669 0 0.83697 0.43034 0.16816 1.81417
LYS_313 -4.22108 0.24386 4.18086 -0.32767 0.04807 0.20793 2.08014 -2.10754 -0 -0 -1.35529 -0.34475 0 0 0 0 0 0.10684 0.0038 2.11259 0 0.13578 0 -1.5107 1.72381 0.21211 1.18876
ASP_314 -4.18334 0.32455 4.8599 -0.14817 0.02513 0.51639 2.23687 -2.39491 -0.0102 -0.09761 -2.98226 -2.28753 0 0 -0.52451 0 0 -0.02004 0.0713 0 3.87064 0.0848 0 -2.3716 1.26298 0.40691 -1.36072
ASN_315 -3.14785 0.19344 4.47763 -0.17852 0.03426 0.26441 1.59364 -2.03242 -0 -0 -1.67315 -0.33102 0 0 -0.52451 0 0 -0.05169 0 0 1.42833 0.39403 0 -0.93687 0.37314 0.37095 0.25381
ASN_316 -3.62379 0.21191 4.23011 -0.17854 0.03069 0.26684 1.41582 -1.96641 -0.0102 -0.09761 -0.99853 -0.28318 0 0 0 0 0 -0.02256 0.01582 0 1.48225 0.43094 0 -0.93687 0.16824 0.32974 0.46467
VAL_317 -8.49814 1.6708 4.06581 -0.38726 0.35556 0.09382 3.10441 -3.0419 -0 -0 -1.99788 -0.07886 0 0 0 0 0 0.00736 0.11703 0.85346 0 0.03246 0 1.9342 0.0576 0.77463 -0.93688
SER_318 -4.52848 0.33564 5.30712 -0.02687 0 0.06237 2.58859 -2.56494 -0.00403 -0.07958 -2.21198 -0.59512 0 0 0 0 0 0.09715 0.00338 0.70404 0 0.34952 0.60002 -0.77834 0.06027 0.73409 0.05288
ASP_319 -3.99241 0.20125 5.28541 -0.10685 0.00945 0.32569 2.19795 -2.45785 -0.00403 -0.07958 -1.72244 -0.32166 0 0 0 0 0 0.00915 0.02198 0 1.70063 0.23586 0 -2.3716 0.00447 0.34193 -0.72263
LYS_320 -6.33724 0.41002 6.24125 -0.29837 0.02218 0.1237 3.17487 -2.99348 -0.03115 -0.15238 -3.09851 -0.00486 0 0 0 -0.42024 0 -0.04126 0.02375 1.74419 0 0.01535 0 -1.5107 -0.30758 0.41787 -3.0226
LEU_321 -7.47029 0.63338 4.4653 -0.92442 0.6704 0.42931 2.66284 -2.82963 -0 -0 -2.82954 0.01365 0 0 0 0 0 -0.01963 0.10158 1.84359 0 -0.20555 0 0.18072 -0.18647 0.57139 -2.89339
LEU_322 -5.29973 0.20423 5.307 -0.48932 0.27562 0.11723 2.56777 -2.72214 -0 -0 -2.32936 0.2229 0 0 0 0 0 0.14129 0.0126 0.29483 0 -0.28414 0 0.18072 -0.17509 0.5185 -1.45707
HIS_D_323 -5.46348 0.38783 6.43031 -0.70142 0.01532 0.70522 3.04265 -3.12974 -0 -0 -2.88828 -0.309 0 0 0 -0.49878 0 0.00738 0.00079 0 1.52949 -0.24743 0 -0.45461 -0.0803 0.27052 -1.38354
PHE_324 -8.24274 0.67395 4.4078 -0.5369 0.02581 0.20067 2.80303 -2.98207 -0 -0 -3.04346 -0.09495 0 0 0 0 0 0.00833 0.12126 0 2.92097 -0.10263 0 1.0402 0.00501 0.26566 -2.53006
TYR_325 -5.45397 0.26916 5.22101 -0.95865 0.0621 0.32505 2.55792 -2.66029 -0 -0 -2.63816 -0.2963 0 0 0 0 0 0.0066 0.1035 0 1.74411 -0.43532 0.00015 1.2797 -0.02996 0.23613 -0.66721
ASN_326 -5.47761 0.25908 5.60877 -0.18581 0.05134 0.27706 2.58123 -2.85698 -0 -0 -2.52526 -0.31908 0 0 0 0 0 0.01411 0.02086 0 1.51471 0.29381 0 -0.93687 0.08053 0.24843 -1.35169
ASN_327 -6.97463 0.47156 7.25043 -0.1737 0.01214 0.25707 3.15552 -3.65223 -0.02272 -0.15093 -2.88315 -0.34431 0 0 0 -0.49878 0 -0.03006 0.02536 0 1.45364 0.43075 0 -0.93687 0.07688 0.3799 -2.15414
CYS_328 -7.77398 0.58864 6.44526 -0.04883 0 0.0163 3.10404 -3.09461 -0 -0 -3.24961 0.029 0 0 0 0 0 0.01397 0.02701 0.297 0 0.26687 0 3.6196 0.25268 0.34222 0.83556
LYS_329 -5.3946 0.48883 7.86914 -0.78769 0.13058 0.81109 3.9299 -3.34772 -0 -0 -6.15687 -0.09627 0 0 0 -0.76395 0 -0.01387 0.1977 2.97246 0 0.03157 0 -1.5107 0.0358 0.4713 -1.13329
MET_330 -5.56326 0.35458 5.55965 -0.3339 0.06006 0.10056 2.67673 -2.76748 -0 -0 -2.32174 -0.05607 0 0 0 0 0 0.02711 0.0094 1.75905 0 0.03473 0 0.60916 -0.15071 0.47955 0.47743
ARG_331 -7.8778 0.36733 8.44838 -0.70614 0.08335 0.44091 3.41521 -3.8951 -0.02273 -0.15118 -3.48702 0.33492 0 0 0 -1.05855 0 0.06614 0.2298 1.43706 0 -0.09719 0 -1.2888 -0.2145 0.51381 -3.4621
ILE_332 -8.22439 0.84848 5.50276 -0.50175 0.46425 0.09942 2.78768 -3.07615 -0 -0 -2.13784 0.07612 0 0 0 0 0 -0.02705 0.02324 0.45462 0 -0.43589 0 0.73287 -0.12217 0.58329 -2.95251
ASP_333 -5.17391 0.45085 8.00465 -0.10657 0.00913 0.32327 4.01338 -3.4344 -0 -0 -6.37773 -0.26798 0 0 0 -0.76395 0 0.01776 0.00015 0 1.7097 0.25469 0 -2.3716 -0.00045 0.41495 -3.29805
GLU_334 -5.02143 0.36858 5.6309 -0.20976 0.01935 0.27474 2.47141 -2.69592 -1e-05 -0.00024 -2.76377 -0.56693 0 0 0 0 0 -0.03897 0.08434 0 3.0348 -0.2346 0 -2.7348 -0.31774 0.34555 -2.3545
ASN_335 -6.80114 0.41643 6.13582 -0.18462 0.03833 0.27306 2.84998 -3.1545 -0 -0 -3.29202 -0.32259 0 0 0 0 0 0.05532 5e-05 0 1.44272 0.28497 0 -0.93687 -0.22134 0.28367 -3.13274
ILE_336 -7.07046 0.94222 4.41329 -0.50891 0.36999 0.10158 2.7236 -2.76055 -0 -0 -2.08698 0.00087 0 0 0 0 0 -0.05131 0.0078 0.52818 0 -0.4796 0 0.73287 0.02761 0.3824 -2.72742
SER_337 -5.36554 0.3047 5.68785 -0.02238 0 0.02061 2.84858 -2.83212 -0 -0 -2.40922 -0.36687 0 0 0 0 0 -0.01039 0.002 0.50154 0 0.30758 0.60835 -0.77834 0.02355 0.46642 -1.0137
TYR_338 -4.23976 0.32901 4.31121 -0.57492 0.09742 0.27327 1.64952 -2.19907 -0.00969 -0.04262 -1.0954 -0.2849 0 0 0 0 0 0.03616 2e-05 0 2.55665 0.17215 0.00071 1.2797 -0.13625 0.36517 2.48836
THR_339 -5.89867 0.44184 4.45756 -0.20905 0.14267 0.07691 2.79709 -2.49266 -0.01065 -0.165 -2.54998 -0.09916 0 0 -0.36891 0 0 0.00236 0.01938 0.06333 0 0.00418 2.39116 -1.0874 -0.07287 0.38659 -2.17128
TYR_340 -6.7573 0.90836 4.04321 -0.92737 0.14017 0.36891 2.24815 -2.52716 -0 -0 -2.28907 -0.45379 0 0 0 -0.70599 0 -0.04727 0.37707 0 2.81089 -0.20805 0.01127 1.2797 0.08707 0.77928 -0.86192
GLN_341 -4.63064 0.34889 4.11338 -0.30342 0.04898 0.27746 1.89977 -2.03746 -0 -0 -1.20301 -0.57916 0 0 0 -0.70599 0 0.0405 0.0035 0 3.06788 0.02983 0 -0.18838 0.26833 0.77774 1.22822
ASN_342 -5.47997 0.61454 5.31238 -0.21277 0.03312 0.3479 3.14063 -2.69926 -0.01004 -0.04903 -2.68824 -0.55394 0 0 -0.36891 -0.52974 0 0.04876 0.15603 0 2.23027 -0.64659 0 -0.93687 0.01319 0.44781 -1.83073
SER_343 -2.18897 0.19524 2.8273 -0.02959 0.00045 0.04794 1.27531 -1.33472 -0 -0 -0.03696 -0.96438 0 0 -0.93619 0 0 -0.0308 0.00085 0.15496 0 -0.30392 0.6005 -0.77834 -0.46976 0.33463 -1.63645
LYS_344 -2.64244 0.27623 2.03247 -0.41721 0.05777 0.22227 0.33727 -0.96764 -0 -0 0.10003 0.09432 0 0 0 0 0 -0.04163 0.01058 1.47983 0 -0.03014 0 -1.5107 -0.53815 0.20108 -1.33605
PHE_345 -6.74717 0.83284 2.55976 -0.56467 0.02589 0.25836 1.73509 -1.85017 -0.00756 -0.04708 -0.34598 0.11245 0 0 0 0 0 -0.0093 0.01504 0 2.07153 -0.24907 0 1.0402 -0.43703 0.41396 -1.1929
SER_346 -4.00914 0.81176 3.97505 -0.03071 0 0.05416 1.70818 -1.94463 -0.0117 -0.05567 -1.16885 -0.9603 0 0 -0.82366 0 0 -0.05305 0.02512 0.68553 0 0.05572 0.6047 -0.77834 -0.27605 0.50861 -1.68328
GLY_347 -3.06702 0.19715 2.32417 -5e-05 0 0 0.7803 -1.39553 -0.01152 -0.06162 0.33459 -0.43379 0 0 0 0 0 -0.04241 0 0 0 0.19761 0 0.83697 -0.03247 0.2295 -0.14412
PHE_348 -5.72455 1.02855 4.52095 -0.61684 0.05249 0.33698 2.3581 -2.40123 -0.01226 -0.05578 -2.83361 0.02027 0 0 -0.82366 0 0 -0.05496 0.01053 0 2.04357 -0.19875 0 1.0402 -0.19299 0.41072 -1.09228
ILE_349 -6.24926 0.90802 3.71902 -0.54461 0.35719 0.15992 2.16308 -2.18474 -0.0117 -0.05567 -2.12106 -0.28297 0 0 0 0 0 0.1126 0.04423 0.53438 0 -0.05982 0 0.73287 -0.40336 1.12057 -2.06128
MET_350 -6.5652 0.51918 3.08672 -0.34922 0.09439 0.1025 2.32782 -1.68987 -0.01226 -0.05578 -2.28868 -0.3813 0 0 0 0 0 0.01721 0.18917 1.66236 0 -0.16559 0 0.60916 -0.01146 0.9869 -1.92395
GLU_351 -4.38624 0.16001 4.66224 -0.3049 0.06162 0.36106 2.43723 -2.10456 -0.03385 -0.1492 -3.39018 -0.3433 0 0 0 0 0 -0.05548 0.0501 0 3.48605 0.29095 0 -2.7348 0.26465 0.29781 -1.4308
PHE_352 -9.04191 0.91379 2.04414 -0.62607 0.17095 0.33151 2.35955 -2.08725 -0 -0 -2.81817 0.12618 0 0 0 0 0 -0.02442 0.0004 0 2.22946 -0.16059 0 1.0402 0.05471 0.22462 -5.26289
THR_353 -5.17158 0.2634 4.50394 -0.18287 0.10025 0.07206 3.10994 -2.37883 -0.01987 -0.10768 -3.28966 -0.35755 0 0 0 0 0 -0.03344 0.01212 0.10966 0 0.23848 2.3451 -1.0874 0.02446 0.29723 -1.55223
ILE_354 -8.32289 0.89459 3.66147 -0.61456 0.43761 0.11649 2.45041 -2.77127 -0.01303 -0.04508 -2.81502 0.34943 0 0 0 0 0 -0.03698 0.02059 0.98282 0 -0.78651 0 0.73287 -0.10956 0.56619 -5.30243
LEU_355 -6.60465 0.46074 3.20645 -0.60973 0.34273 0.21065 2.15079 -2.00583 -0.0135 -0.05508 -3.21515 0.02651 0 0 0 0 0 0.06325 0.10936 1.37119 0 -0.31889 0 0.18072 -0.32771 0.75873 -4.26943
GLU_356 -4.899 0.25501 4.77236 -0.21621 0.0429 0.34357 2.09809 -2.24658 -0.01983 -0.12743 -2.3916 -0.61291 0 0 0 0 0 0.03034 0.01828 0 3.17162 0.0356 0 -2.7348 -0.0523 0.5513 -1.98158
GLU_357 -2.94651 0.14229 2.37828 -0.2025 0.02305 0.27123 1.06727 -1.05499 -0.00056 -0.00346 -1.09651 -0.41377 0 0 0 -0.86452 0 -0.02211 0.03956 0 3.95208 0.0307 0 -2.7348 -0.014 0.33233 -1.11691
GLU_358 -5.80966 0.70492 7.35059 -0.20889 0.02464 0.29943 3.13045 -3.04435 -0.0227 -0.26914 -3.85662 -0.5283 0 0 0 -0.92735 0 -0.00067 0.20937 0 3.44735 0.31068 0 -2.7348 0.80355 1.12488 0.00338
PRO_359 -3.68205 0.71504 1.84826 -0.20894 0.01003 0.14997 0.90557 -0.98423 -0.02082 -0.16268 -1.12974 0.06701 0 0 -0.18566 0 0 0.09837 0.09874 0.33357 0 -0.82423 0 -2.4119 0.81051 1.21713 -3.35604
LEU_360 -6.20326 0.61958 0.77244 -0.51595 0.14409 0.11198 0.44945 -1.27572 -0 -0 -0.02552 0.3257 0 0 0 0 0 0.13682 0.14178 0.81438 0 -0.19688 0 0.18072 -0.29016 0.55038 -4.26017
ASN_361 -4.01956 0.43263 3.6173 -0.159 0.01152 0.21188 1.74117 -1.84269 -0.01518 -0.11643 -1.88672 -0.87593 0 0 -1.00936 0 0 -0.01108 0.04161 0 1.93434 -0.15789 0 -0.93687 -0.26249 0.48674 -2.81599
LYS_362 -4.10217 0.38617 3.46917 -0.36271 0.04136 0.16161 1.58255 -1.61578 -0 -0 -1.37069 0.15821 0 0 -1.00936 0 0 -0.0691 0.03008 1.69893 0 0.00188 0 -1.5107 -0.3151 0.21652 -2.60914
GLY_363 -3.58783 0.26273 3.66213 -7e-05 0 0 2.26626 -1.84968 -0 -0 -2.74791 -0.3749 0 0 -0.81852 0 0 -0.16893 0 0 0 -1.52548 0 0.83697 -0.63505 0.18229 -4.49799
SER_364 -6.28771 0.29824 6.59413 -0.03431 0.0002 0.05501 3.33853 -2.93409 -0.01294 -0.12667 -3.62147 -0.68892 0 0 0 -0.68112 0 -0.01332 0.0074 0.60272 0 0.30363 1.72653 -0.77834 -0.31958 0.39409 -2.178
LYS_365 -7.46365 0.49798 5.94868 -0.35987 0.03871 0.18287 2.76957 -2.75736 -0.03161 -0.20831 -3.19005 0.0356 0 0 0 -0.92851 0 -0.08505 0.09106 1.72726 0 0.19201 0 -1.5107 0.0442 0.57346 -4.4337
ILE_366 -7.88489 1.12786 2.21287 -0.61749 0.34705 0.12885 1.69893 -2.273 -0 -0 -0.72849 0.00954 0 0 0 0 0 0.0071 0.02297 1.27769 0 -0.65703 0 0.73287 -0.09392 0.88102 -3.80804
THR_367 -8.12795 0.98013 5.09258 -0.11623 0.1313 0.07949 3.68613 -3.08172 -0 -0 -3.4362 -0.5159 0 0 0 0 0 0.0393 0.14714 0.09149 0 -0.54395 2.24905 -1.0874 -0.36732 0.89004 -3.89002
GLY_368 -3.83487 0.23802 3.56981 -0.00045 0 0 2.02868 -1.85761 -0.02165 -0.09696 -1.74746 -0.1869 0 0 0 0 0 -0.10949 0 0 0 -0.80752 0 0.83697 -0.16355 0.44704 -1.70594
ARG_369 -9.06212 1.03197 7.53497 -0.68998 0.13383 0.49397 3.62986 -3.34143 -0.034 -0.21356 -2.65967 0.33682 0 0 -1.07128 -0.38751 0 -0.00785 0.25073 1.85243 0 -0.04516 0 -1.2888 -0.22605 0.77383 -2.98902
TYR_370 -10.8252 1.61193 4.9826 -0.68172 0.06982 0.39731 3.17292 -3.01729 -2e-05 -0.00077 -1.25413 -0.20603 0 0 -1.10614 0 0 0.0146 0.01209 0 2.01439 -0.13928 0.01336 1.2797 -0.17331 1.01679 -2.81834
GLY_371 -4.11193 0.26185 3.13758 -5e-05 0 0 1.41229 -1.71041 -0.02165 -0.09696 -0.50141 -0.43512 0 0 0 0 0 -0.17762 0 0 0 -1.43603 0 0.83697 -0.34186 0.6443 -2.54005
ASN_372 -5.99436 0.55582 5.4946 -0.34549 0.04664 0.6846 2.26465 -2.79386 -0.01255 -0.10023 -1.00015 -0.78122 0 0 0 0 0 -0.02553 0.07251 0 1.8901 -0.52502 0 -0.93687 -0.37281 0.46946 -1.4097
LYS_373 -4.52168 0.4399 3.5197 -0.46006 0.09174 0.27285 0.7384 -1.60381 -0.01255 -0.10023 -1.20211 0.1842 0 0 0 0 0 0.08089 0.10146 2.72555 0 -0.01404 0 -1.5107 0.0377 0.35179 -0.88098
GLY_374 -3.74481 0.36828 2.65671 -0.00158 0 0 1.39184 -1.62906 -0 -0 -0.97465 -0.34982 0 0 0 0 0 -0.08041 0 0 0 -1.42151 0 0.83697 0.31435 0.23945 -2.39425
VAL_375 -5.90409 0.4369 3.82819 -0.26355 0.164 0.05296 1.97743 -2.59682 -0 -0 -1.85711 -0.22484 0 0 0 0 0 -0.05183 0.00127 0.42595 0 -0.75597 0 1.9342 0.19873 0.28684 -2.34774
ILE_376 -9.76781 1.25033 4.21969 -0.65485 0.64763 0.12516 2.62197 -3.03632 -0.01518 -0.11643 -3.17669 0.58765 0 0 0 0 0 -0.03603 0.0228 0.96995 0 -0.11302 0 0.73287 -0.28806 0.61263 -5.41371
SER_377 -4.25599 0.18843 4.2698 -0.0276 0 0.04538 2.2445 -2.00705 -0.0334 -0.23576 -1.62298 -1.28871 0 0 -0.68142 0 0 -0.00263 0.00104 0.67271 0 0.12991 0.65405 -0.77834 0.0777 0.67813 -1.97224
LYS_378 -5.79396 0.52126 5.52539 -0.42797 0.1821 0.16815 2.58899 -2.5219 -0.0334 -0.23576 -3.27336 0.11778 0 0 0 -0.69359 0 0.1568 0.23763 2.71166 0 0.20234 0 -1.5107 0.41186 0.61827 -1.04843
ILE_379 -5.83531 0.95437 1.13391 -0.45836 0.30271 0.09205 0.80693 -1.45425 -0 -0 -0.36144 -0.04598 0 0 0 0 0 0.04242 0.00586 0.34559 0 -0.77061 0 0.73287 0.00922 0.67388 -3.82615
LEU_380 -8.24451 1.48218 3.55378 -0.48238 0.2962 0.09415 2.37342 -2.23545 -0 -0 -2.34929 0.141 0 0 0 0 0 0.10973 0.30522 0.73864 0 -0.35644 0 0.18072 -0.2443 1.28648 -3.35086
PRO_381 -4.60298 0.83145 4.10208 -0.1309 0.00167 0.0976 1.89857 -1.65168 -0.01604 -0.05394 -2.52358 0.19498 0 0 0 0 0 -0.0696 0.04165 0.17638 0 -1.04289 0 -2.4119 -0.4522 1.28693 -4.3244
ASP_382 -3.61976 0.25112 6.74154 -0.10065 0.0089 0.30082 3.2705 -2.59122 -0.0061 -0.0685 -4.27656 -0.60599 0 0 -1.09461 -0.3919 0 0.06096 0.01617 0 1.91618 0.1117 0 -2.3716 0.65728 0.64525 -1.14646
ASP_383 -2.60397 0.17097 3.939 -0.21808 0.0283 0.74919 1.38212 -1.70162 -0 -0 -0.61279 -1.71836 0 0 0 -0.53118 0 -0.06243 0.03906 0 2.06494 -0.44409 0 -2.3716 0.80535 0.53589 -0.5493
GLN_384 -5.42589 0.38674 5.11757 -0.69486 0.11247 0.79907 2.38525 -2.17417 -0 -0 -3.7354 -0.69443 0 0 -0.62297 -0.53118 0 -0.02469 0.02784 0 2.23968 -0.14785 0 -0.18838 -0.54459 0.33877 -3.37703
MET_385 -7.99667 1.12335 3.80714 -0.46904 0.09192 0.07396 1.39354 -2.21233 -0.03053 -0.24861 -0.36794 0.15548 0 0 0 0 0 0.05367 0.04338 1.61577 0 -0.02996 0 0.60916 -0.51569 0.97892 -1.92447
PRO_386 -5.03789 0.86056 2.62739 -0.19355 0.00441 0.14242 1.287 -1.21643 -0 -0 -1.24693 -0.06361 0 0 0 0 0 0.0504 0.00439 0.80682 0 -0.79563 0 -2.4119 -0.55553 1.16324 -4.57483
THR_387 -5.23599 0.52421 4.34998 -0.11093 0.0457 0.08302 1.56341 -2.24919 -0.00903 -0.13151 -0.34113 -0.48831 0 0 0 0 0 0.35808 0.01065 0.14634 0 -0.30559 2.30888 -1.0874 -0.55414 0.56498 -0.55797
VAL_388 -5.53674 0.76685 2.64122 -0.35558 0.25157 0.08579 0.44652 -1.92718 -0.09134 -0.37265 0.69843 0.03817 0 0 0 0 0 0.05765 0.00225 1.42108 0 -0.37923 0 1.9342 -0.14899 1.17336 0.70538
ALA_389 -2.55262 0.67633 0.78864 -0.02133 0 0 0.02387 -0.79479 -0 -0 0.07014 -0.40906 0 0 0 0 0 0.00829 0 0 0 -0.56202 0 1.8394 0.05446 1.23477 0.35608
GLU_390 -2.05873 0.52611 1.7807 -0.37768 0.11814 0.71667 0.26093 -0.95474 -0.0208 -0.08715 0.1079 -0.74077 0 0 0 0 0 -0.01357 0.00543 0 3.0359 0.00643 0 -2.7348 -0.04366 0.43837 -0.03533
GLY_391 -1.70422 0.10499 1.80915 -5e-05 0 0 0.48255 -0.86967 -0.0208 -0.08715 -0.626 -0.40081 0 0 -0.44151 0 0 -0.1542 0 0 0 -1.20131 0 0.83697 -0.33594 0.15512 -2.45289
ARG_392 -5.24364 0.38566 4.78409 -0.92244 0.2362 0.68078 1.04581 -2.26709 -0.0274 -0.10982 -0.4415 -0.05062 0 0 -0.44151 0 0 0.26379 0.01344 1.96526 0 -0.24069 0 -1.2888 -0.45701 0.18489 -1.93058
PHE_393 -3.85785 0.45595 2.42022 -0.70839 0.08984 0.46986 0.70682 -1.47941 -0 -0 -0.47107 0.17917 0 0 0 0 0 0.01429 0.18665 0 2.00035 -0.21857 0 1.0402 0.26818 0.42484 1.52109
LYS_394 -5.37373 0.63882 4.10473 -0.26967 0.03247 0.12821 1.3466 -2.04601 -0.0223 -0.14079 -0.3639 -0.19847 0 0 0 0 0 -0.02039 0.02079 1.88303 0 0.43177 0 -1.5107 0.78131 0.58392 0.00571
GLY_395 -4.33157 0.45094 3.05642 -0.00029 0 0 0.98953 -1.89056 -0 -0 0.04776 -0.18428 0 0 0 0 0 -0.02357 0 0 0 -0.38368 0 0.83697 0.35571 0.50827 -0.56833
LEU_396 -6.51615 1.0291 2.35563 -0.56823 0.23521 0.14612 1.61274 -1.93887 -0 -0 0.70655 0.19613 0 0 0 0 0 0.3553 0.15022 1.84821 0 -0.00125 0 0.18072 -0.29808 0.55116 0.04451
LYS_397 -3.69616 0.60585 3.02089 -0.41294 0.06302 0.23489 1.14368 -1.58594 -0.04229 -0.12738 -0.31914 0.02909 0 0 0 0 0 -0.05433 0.00293 1.18099 0 0.1249 0 -1.5107 0.27838 0.65479 -0.40948
ALA_398 -4.9809 0.27529 2.10651 -0.02297 0 0 1.54883 -1.85748 -0 -0 -0.6977 -0.24871 0 0 0 0 0 0.33584 0 0 0 0.1313 0 1.8394 0.69551 0.51363 -0.36146
ASP_399 -5.81364 0.4309 5.7107 -0.10046 0.00021 0.29663 3.57765 -2.73112 -0.00102 -0.02572 -5.03569 -0.33112 0 0 -1.08508 0 0 -0.00116 0.05406 0 1.95009 -0.15883 0 -2.3716 0.15665 0.49934 -4.97924
ILE_400 -9.6777 1.4636 2.17714 -0.57485 0.50943 0.13014 2.11599 -2.52261 -0.0036 -0.01018 -2.0967 -0.08229 0 0 0 0 0 -0.06495 0.00356 1.64491 0 -0.56941 0 0.73287 -0.12181 0.57972 -6.36674
CYS_401 -6.02813 0.37548 3.13358 -0.04286 0.001 0.01698 1.9779 -1.75594 -0.01826 -0.10805 -2.54759 -0.2993 0 0 0 0 0 -0.04927 0.0157 0.68855 0 0.07311 0 3.6196 0.01685 0.4233 -0.50735
LEU_402 -7.48569 0.49516 2.42104 -0.45022 0.15531 0.09144 2.50972 -2.17525 -0.0036 -0.01018 -2.28385 0.0173 0 0 0 0 0 -0.00311 0.03394 0.66395 0 -0.08442 0 0.18072 0.08519 0.40672 -5.4358
ASN_403 -7.01698 0.903 5.7855 -0.30475 0.07266 0.49809 2.20597 -2.86603 -0.03064 -0.18584 -1.64274 -0.63092 0 0 -0.93968 0 0 0.16215 0.03935 0 2.2233 -0.17369 0 -0.93687 -0.2614 1.0895 -2.01002
PRO_404 -6.21799 1.47907 3.44802 -0.08841 0.0004 0.05521 1.91064 -1.67294 -0 -0 -1.24176 0.70858 0 0 0 0 0 -0.13068 0.03813 0.59715 0 -0.50216 0 -2.4119 -0.40635 1.08884 -3.34615
LEU_405 -5.13644 0.51943 4.60027 -0.49078 0.24401 0.12025 2.83613 -2.33499 -0 -0 -2.52124 0.20115 0 0 -0.93968 0 0 -0.07276 0.02424 0.33725 0 -0.23488 0 0.18072 -0.33323 0.43715 -2.5634
GLY_406 -4.02457 0.59995 4.59433 -5e-05 0 0 2.60932 -2.29175 -0 -0 -1.95099 -0.41706 0 0 0 0 0 -0.14699 0 0 0 0.39598 0 0.83697 0.0105 0.33901 0.55465
VAL_407 -7.7149 0.73124 3.51407 -0.31591 0.25777 0.07318 2.68598 -2.82285 -0 -0 -1.27856 -0.31635 0 0 0 0 0 -0.07206 0.00371 0.32101 0 -0.18694 0 1.9342 0.02465 0.4747 -2.68706
PHE_408 -4.57611 0.23546 3.01178 -0.72028 0.10115 0.42734 1.30185 -1.92321 -0 -0 -0.46029 0.21538 0 0 0 0 0 0.04922 0.27678 0 2.24183 0.00919 0 1.0402 -0.03945 0.73105 1.9219
ASN_409 -4.47661 0.23979 4.62711 -0.17539 0.02139 0.25928 1.56386 -2.20559 -0 -0 -1.4872 -0.29871 0 0 -0.38526 0 0 0.12898 0.01854 0 1.52613 0.10096 0 -0.93687 0.08432 0.57649 -0.81876
ARG_410 -7.8099 0.88322 8.85603 -1.00772 0.41415 0.88142 4.44793 -3.83652 -0.00388 -0.016 -2.30195 -0.41929 0 0 0 -1.65669 0 0.39805 0.45622 3.82506 0 0.01604 0 -1.2888 0.42096 1.06395 3.32229
LEU_411 -4.26572 0.24569 3.63998 -0.66318 0.29215 0.26048 1.30081 -1.62036 -0 -0 -1.7667 -0.02515 0 0 0 0 0 0.05809 0.01941 0.6172 0 0.10312 0 0.18072 1.06022 1.23199 0.66875
ASN_412 -8.19046 1.21754 7.35106 -0.39945 0.24103 0.91956 4.54316 -3.6201 -0.01002 -0.07467 -2.99266 -0.85905 0 0 -0.50695 0 0 0.14646 0.00023 0 3.19413 -0.70859 0 -0.93687 0.71105 1.26009 1.2855
PRO_413 -4.88654 0.88359 3.31814 -0.08765 0.0001 0.05427 2.18519 -1.54388 -0 -0 -1.69684 0.70142 0 0 0 0 0 0.05544 0.00303 0.64007 0 -0.5922 0 -2.4119 -0.07374 1.11886 -2.33266
SER_414 -6.7103 0.79479 6.01984 -0.02933 8e-05 0.04552 2.89365 -2.7673 -0.01678 -0.14132 -1.70205 -1.18528 0 0 0 -0.30591 0 -0.00682 0.03634 0.21325 0 -0.07831 0.6293 -0.77834 -0.32116 0.71692 -2.69322
GLN_415 -8.72102 0.85893 6.76368 -0.40208 0.09242 0.28125 3.0826 -3.48183 -0.01002 -0.07467 -2.18825 -0.65514 0 0 0 -0.53119 0 -0.06071 0.00244 0 3.96889 -0.22726 0 -0.18838 -0.37241 0.76859 -1.09413
LEU_416 -6.94626 0.61766 3.469 -0.48311 0.21776 0.10823 2.4599 -2.44753 -0 -0 -1.72404 0.17298 0 0 0 0 0 0.04835 0.09008 0.33921 0 -0.27788 0 0.18072 -0.25962 0.47145 -3.96309
ILE_417 -6.45569 0.31466 5.95047 -0.66604 0.50645 0.15098 2.76186 -2.95626 -0.00825 -0.08676 -1.50095 0.19011 0 0 0 0 0 0.01651 0.02961 0.55557 0 -0.37721 0 0.73287 -0.10572 0.61369 -0.33412
GLU_418 -8.3829 0.6256 10.0811 -0.35977 0.26285 0.42331 4.99524 -4.38062 -0.01183 -0.17433 -6.20849 -0.51995 0 0 -0.91767 -1.26538 0 -0.01308 0.17822 0 3.59387 -0.02786 0 -2.7348 -0.0469 0.8351 -4.04827
GLN_419 -10.0711 0.88971 8.23049 -0.30626 0.0676 0.23242 3.77468 -4.3341 -0 -0 -1.98199 -0.51246 0 0 0 0 0 0.00479 0.19869 0 3.0418 -0.21366 0 -0.18838 -0.19673 0.76308 -0.60145
GLU_420 -7.72458 0.77529 7.27679 -0.20506 0.03397 0.28935 2.9935 -3.39641 -0.02416 -0.18904 -1.87317 -0.55815 0 0 0 0 0 0.22799 0.03858 0 3.03733 -0.23409 0 -2.7348 -0.44846 0.56352 -2.15161
LEU_421 -8.97307 0.7217 4.39876 -0.49135 0.23259 0.12056 3.32024 -3.23043 -0 -0 -2.51747 0.21642 0 0 0 0 0 -0.00471 0.03138 0.32109 0 -0.30323 0 0.18072 -0.42782 0.50368 -5.90096
ASN_422 -9.73466 1.23422 8.96784 -0.18796 0.04501 0.28533 4.22424 -4.69933 -0.02888 -0.13093 -2.45356 -0.28763 0 0 0 -0.87788 0 0.20097 0.1437 0 1.44983 0.3311 0 -0.93687 -0.13282 0.49562 -2.09266
TRP_423 -9.5788 1.04421 5.90555 -0.93948 0.02615 0.40646 3.52731 -3.49397 -0 -0 -4.79795 -0.41943 0 0 0 -0.44289 0 0.07429 0.0383 0 1.97242 -0.38851 0 1.6906 0.17763 0.7327 -4.46542
ILE_424 -9.21443 0.94207 5.22927 -0.50431 0.37021 0.09793 3.2396 -3.33691 -0.00597 -0.04489 -2.19813 0.13926 0 0 0 0 0 -0.04004 0.03598 0.54925 0 -0.40157 0 0.73287 0.16644 0.72177 -3.52159
ALA_425 -6.73608 0.74552 3.6483 -0.02334 0 0 3.33588 -2.98476 -0 -0 -3.18892 -0.38551 0 0 0 0 0 -0.00374 0 0 0 -0.41935 0 1.8394 -0.25751 0.4619 -3.96822
LYS_426 -4.66214 0.26223 6.08386 -0.44632 0.08067 0.26209 2.77128 -2.69688 -0.01773 -0.05176 -3.11867 -0.14913 0 0 0 0 0 0.08154 0.03003 2.22961 0 -0.05881 0 -1.5107 -0.30678 0.37336 -0.84425
PHE_427 -8.12298 0.59851 6.06922 -0.60284 0.01938 0.21122 2.29331 -3.20263 -0 -0 -1.78265 -0.1091 0 0 0 0 0 0.08479 0.85883 0 2.78273 0.08652 0 1.0402 -0.1546 0.37059 0.4405
ILE_428 -8.3031 1.03141 3.63968 -0.50971 0.39787 0.10387 2.42396 -2.70023 -0 -0 -2.39854 -0.02936 0 0 0 0 0 -0.00822 0.07096 0.51392 0 -0.42439 0 0.73287 -0.08999 0.49626 -5.05272
ARG_429 -9.59929 0.94322 10.1677 -0.89398 0.39894 0.75179 4.22669 -4.53062 -0.04069 -0.29347 -4.83567 0.12353 0 0 -1.08063 0 0 -0.02083 0.64292 4.09954 0 -0.09142 0 -1.2888 -0.14866 0.88689 -0.58281
LYS_430 -5.22871 0.39554 7.40225 -0.47066 0.08117 0.3528 3.45488 -3.15442 -0 -0 -4.44131 0.13548 0 0 0 0 0 -0.00083 0.03336 2.19312 0 0.01173 0 -1.5107 -0.15519 0.72804 -0.17345
ASP_431 -5.29103 0.2419 6.26784 -0.10609 0.00592 0.31941 2.49935 -2.92839 -0.01117 -0.11781 -2.45519 -0.35483 0 0 0 0 0 -0.0349 0.0001 0 1.70218 0.22761 0 -2.3716 -0.0984 0.31582 -2.18928
MET_432 -10.159 1.31529 4.42397 -0.39706 0.07051 0.24747 2.89202 -2.96534 -0 -0 -2.76219 -0.05122 0 0 0 0 0 0.03623 0.03103 2.4506 0 0.02595 0 0.60916 -0.14892 0.38796 -3.99355
GLU_433 -6.36114 0.46963 7.28845 -0.33731 0.12565 0.39156 2.58064 -3.32383 -0 -0 -3.45865 -0.65763 0 0 0 0 0 -0.02764 0.10997 0 3.44869 -0.08664 0 -2.7348 -0.14595 0.44697 -2.27203
GLU_434 -4.35964 0.34773 6.59857 -0.21259 0.0271 0.2961 2.72202 -2.82626 -0.01875 -0.1719 -3.24635 -0.62132 0 0 0 0 0 0.07198 0.00057 0 3.09731 -0.2102 0 -2.7348 -0.38748 0.38064 -1.24725
ALA_435 -4.74887 0.28711 3.75133 -0.0199 0 0 2.21225 -2.40937 -0.00238 -0.01251 -1.39558 -0.32504 0 0 0 0 0 0.019 0 0 0 0.10896 0 1.8394 -0.12775 0.27096 -0.55239
GLY_436 -2.65634 0.22217 2.70073 -4e-05 0 0 1.41381 -1.54231 -0 -0 -1.12072 -0.40026 0 0 0 0 0 -0.07798 0 0 0 0.47907 0 0.83697 0.30562 0.27388 0.4346
SER_437 -1.97614 0.10265 2.89088 -0.02854 0.01408 0.02819 1.02478 -1.3203 -0 -0 -1.57108 -0.11068 0 0 0 0 0 -0.0635 0.02658 0.65966 0 -0.22556 0.61298 -0.77834 -0.14364 0.33555 -0.52243
ASN_438 -3.74779 0.44316 4.71781 -0.16184 0.00951 0.21994 2.07663 -2.08094 -0.02251 -0.16016 -1.96393 -0.65788 0 0 -0.85716 0 0 0.01054 0.00265 0 2.0623 -0.19581 0 -0.93687 -0.23535 0.45191 -1.02579
GLU_439 -1.38988 0.14136 1.51394 -0.24651 0.04466 0.41627 0.45601 -0.66109 -0 -0 -0.51968 -0.51178 0 0 -0.85716 0 0 0.02236 0.00055 0 2.97923 0.20187 0 -2.7348 0.38126 0.3376 -0.4258
GLU_440 -4.06436 0.37701 4.16491 -0.18466 0.02482 0.2485 0.99308 -1.72957 -0.02174 -0.16064 -1.23535 -0.47642 0 0 0 0 0 0.05324 0.08572 0 2.95003 0.14958 0 -2.7348 0.34868 0.24128 -0.97066
LYS_441 -3.12409 0.16476 3.47839 -0.29952 0.03982 0.13687 1.7753 -1.51142 -0 -0 -1.39967 0.08897 0 0 0 0 0 -0.01585 0.00302 1.80106 0 0.005 0 -1.5107 0.04915 0.21779 -0.10113
VAL_442 -5.58602 0.84131 2.49678 -0.3273 0.37222 0.07615 1.99591 -1.8114 -0 -0 -1.01699 -0.38093 0 0 0 0 0 -0.06947 0.00091 0.33131 0 -0.03266 0 1.9342 -0.11641 0.29292 -0.99948
SER_443 -3.5997 0.20912 3.31913 -0.02861 3e-05 0.04571 1.26512 -1.69789 -0 -0 -0.5932 -1.03192 0 0 0 0 0 -0.10023 0.00388 0.16569 0 -0.20423 0.60228 -0.77834 -0.46156 0.32586 -2.55884
ILE_444 -6.1623 0.76578 5.58199 -0.65877 0.43691 0.14957 2.74914 -2.69565 -0 -0 -1.38805 0.17134 0 0 0 0 0 0.00454 0.0437 0.70973 0 -0.46044 0 0.73287 -0.32686 0.39024 0.04375
LEU_445 -8.67357 0.97401 3.73247 -0.61761 0.23189 0.17837 2.38605 -2.86528 -0 -0 -1.46472 -0.05307 0 0 0 0 0 0.38038 0.142 1.36102 0 -0.31016 0 0.18072 -0.16867 0.86102 -3.72515
LEU_446 -8.06889 0.79142 5.25753 -0.68522 0.16432 0.24525 2.85826 -3.27548 -0 -0 -2.46253 0.10851 0 0 0 0 0 0.03359 0.21189 0.80616 0 -0.19792 0 0.18072 -0.15433 0.82247 -3.36425
ASP_447 -5.23055 0.25134 7.04596 -0.20962 0.00118 0.68418 3.15653 -3.11955 -0 -0 -4.01978 -0.12622 0 0 0 -0.63191 0 0.04499 0.0513 0 3.20761 0.22809 0 -2.3716 -0.0221 0.43346 -0.62669
PHE_448 -7.31618 0.63649 4.74319 -0.52547 0.01141 0.18821 2.60481 -2.87403 -0 -0 -2.32656 -0.04941 0 0 0 0 0 -0.02686 0.18695 0 3.08131 -0.19897 0 1.0402 -0.11839 0.40334 -0.53996
LEU_449 -9.86704 0.77877 3.60169 -0.47986 0.23606 0.11095 2.77934 -2.98253 -0 -0 -2.33261 0.24165 0 0 0 0 0 0.05668 0.00795 0.35582 0 -0.27759 0 0.18072 -0.22098 0.43735 -7.37363
ASN_450 -6.75184 0.33921 6.95374 -0.17773 0.04333 0.27311 3.05991 -3.44341 -0 -0 -2.08055 -0.31058 0 0 0 -0.8825 0 0.00966 0.14263 0 1.44137 0.44649 0 -0.93687 -0.05632 0.43872 -1.49162
ARG_451 -4.81334 0.23506 6.32299 -0.5965 0.08616 0.32729 2.68012 -2.75061 -0.01196 -0.04153 -4.06364 0.21525 0 0 0 -0.63191 0 -0.01336 0.15056 2.5467 0 -0.04962 0 -1.2888 -0.04644 0.42127 -1.32231
VAL_452 -5.16532 0.6352 2.43191 -0.32658 0.25478 0.07444 1.58017 -1.89356 -0 -0 -0.81533 -0.16952 0 0 0 0 0 -0.06325 0.0319 0.1376 0 -0.21503 0 1.9342 -0.24185 0.41251 -1.39773
ASN_453 -6.91924 0.54075 5.49621 -0.19995 0.05675 0.32003 1.94126 -2.8249 -0.0159 -0.14872 -1.00679 -0.47622 0 0 0 0 0 -0.07065 0.01997 0 2.06042 -0.54216 0 -0.93687 -0.43712 0.45174 -2.6914
LYS_454 -4.12964 0.35816 5.66233 -0.45665 0.05725 0.25239 2.19795 -2.36632 -0.0377 -0.15543 -2.42058 0.21308 0 0 0 0 0 0.01213 0.07364 2.44546 0 -0.07768 0 -1.5107 -0.27504 0.36687 0.20951
GLU_455 -2.60056 0.05044 3.43182 -0.38093 0.0838 0.72437 0.6719 -1.35119 -0.01196 -0.04153 -1.21122 -0.88321 0 0 0 -0.41945 0 0.14022 0.03298 0 3.37906 0.24301 0 -2.7348 0.36648 0.51017 -0.00059
GLU_456 -3.84698 0.57832 4.95164 -0.46403 0.10317 0.74437 2.59651 -2.03005 -0.01933 -0.25578 -3.14856 -1.50466 0 0 -1.09559 0 0 0.2279 0.05313 0 4.41166 0.11736 0 -2.7348 0.39918 0.58341 -0.33313
THR_457 -1.95042 0.23342 2.73696 -0.17956 0.0819 0.13856 1.80673 -1.15616 -0.0101 -0.10758 -2.38226 -1.88166 0 0 -1.09559 0 0 0.2992 0.22841 0.215 0 0.72911 2.28586 -1.0874 1.36798 0.77455 1.04694
GLU_458 -2.6383 0.29327 3.75314 -0.19304 0.02715 0.26853 2.15192 -1.65013 -0.00151 -0.01811 -2.88817 -0.50481 0 0 0 0 0 0.23165 0.0066 0 2.48981 0.04606 0 -2.7348 2.60218 0.99038 2.23181
LEU_459 -3.46493 0.23421 4.11869 -0.70317 0.21675 0.28588 2.25041 -1.84831 -0.0217 -0.23753 -2.53494 0.10446 0 0 0 0 0 -0.03273 0.01677 0.77061 0 -0.14846 0 0.18072 1.42832 0.62396 1.23902
MET_460 -6.99283 0.7429 4.00075 -0.79965 0.29979 0.23136 1.40866 -2.16631 -0 -0 -0.78274 -0.11257 0 0 0 0 0 -0.00035 0.13445 0.88385 0 -0.16485 0 0.60916 -0.07783 0.63784 -2.14838
GLU_461 -5.48369 0.21034 7.0224 -0.3135 0.03843 0.34535 2.50931 -2.99565 -0.07487 -0.46816 -2.32426 -0.55026 0 0 0 0 0 0.02215 0.0036 0 3.55027 -0.19412 0 -2.7348 -0.2303 0.64403 -1.02374
GLU_462 -4.13682 0.12451 5.13755 -0.21223 0.02595 0.2889 2.09453 -2.37846 -0.0116 -0.12994 -1.36182 -0.60348 0 0 0 0 0 -0.00254 0.02446 0 3.00721 -0.25691 0 -2.7348 -0.33026 0.31078 -1.145
PHE_463 -7.95215 0.96208 4.28545 -0.92986 0.08142 0.25593 2.72886 -2.77989 -0.00151 -0.01811 -2.26656 -0.07059 0 0 -0.7771 0 0 0.00526 0.07384 0 1.72391 -0.53273 0 1.0402 -0.16154 0.36425 -3.96886
ILE_464 -9.92831 1.2145 3.34205 -0.67702 0.58837 0.1533 2.79261 -2.9301 -0.01323 -0.06397 -1.4029 0.32057 0 0 0 0 0 -0.05891 0.00327 0.55444 0 -0.37191 0 0.73287 0.08963 0.52817 -5.12657
ASN_465 -4.33491 0.19075 4.69197 -0.19589 0.09762 0.29921 2.06907 -2.34624 -0.02127 -0.16401 -1.09718 -0.34583 0 0 0 -0.8825 0 -0.0394 0.07027 0 1.68108 0.03199 0 -0.93687 -0.09587 0.52395 -0.80406
SER_466 -2.85546 0.14267 3.9258 -0.04615 0.00089 0.06669 2.02015 -1.81787 -0.01725 -0.1153 -2.12827 -0.30152 0 0 -0.7771 0 0 -0.02326 0.3861 0.24073 0 -0.32541 2.16437 -0.77834 -0.41501 0.45843 -0.19513
LEU_467 -8.09401 0.8349 3.19504 -0.45144 0.1495 0.07834 1.9205 -2.3308 -0.01323 -0.06397 -1.16856 0.28106 0 0 0 0 0 -0.01804 0.08264 0.43871 0 -0.27257 0 0.18072 -0.57959 0.47697 -5.35383
ASN_468 -5.49818 0.27239 7.14124 -0.33979 0.11486 0.60252 3.25625 -3.12192 -0.01918 -0.18083 -3.5982 -0.25521 0 0 -1.60575 0 0 0.05063 0.01075 0 1.414 -0.32135 0 -0.93687 -0.26959 0.53408 -2.75013
LYS_469 -3.9955 0.34707 3.11796 -0.30165 0.02652 0.13007 1.50599 -1.66413 -0 -0 -0.67304 0.0515 0 0 0 0 0 0.02614 0.00755 1.79411 0 0.0472 0 -1.5107 -0.12295 0.42946 -0.78442
THR_470 -4.01508 0.15709 4.26083 -0.20073 0.15755 0.07608 1.86605 -2.02677 -0 -0 -1.28853 -0.49087 0 0 0 0 0 -0.02473 6e-05 0.07332 0 -0.01908 2.29206 -1.0874 -0.03492 0.20969 -0.09538
GLU_471 -7.02273 0.42708 7.43695 -0.22184 0.04636 0.33435 3.29439 -3.40741 -0.01725 -0.1153 -3.58461 -0.58692 0 0 -1.60575 0 0 0.08595 0.15975 0 3.12353 -0.27623 0 -2.7348 -0.25574 0.17061 -4.74961
LEU_472 -9.9538 1.06176 4.3693 -0.49708 0.25772 0.11467 2.91319 -3.28262 -0.01253 -0.1278 -2.74096 0.23716 0 0 0 0 0 0.04547 0.25766 0.59401 0 -0.22749 0 0.18072 -0.36344 0.29471 -6.87936
GLU_473 -5.5608 0.34005 5.5997 -0.34541 0.08166 0.41042 2.51294 -2.79169 -0.02922 -0.19741 -2.22607 -0.61688 0 0 0 0 0 -0.00171 0.00398 0 3.41182 -0.17515 0 -2.7348 -0.26441 0.34923 -2.23373
GLU_474 -6.74895 0.45038 8.47867 -0.47062 0.13633 0.97079 2.76407 -3.66924 -0 -0 -2.82283 -0.504 0 0 0 0 0 0.12711 0.03785 0 3.35604 -0.30629 0 -2.7348 -0.42332 0.34833 -1.01048
PHE_475 -7.60512 0.85029 3.31628 -0.93908 0.08012 0.39126 2.40631 -2.57779 -0 -0 -1.74883 0.03603 0 0 0 0 0 0.12437 0.10288 0 1.96968 -0.26911 0 1.0402 -0.27126 0.42168 -2.6721
LEU_476 -9.72879 1.51677 4.53871 -0.67821 0.29522 0.21921 3.35296 -3.21983 -0 -0 -2.8401 0.19958 0 0 0 0 0 -0.01442 0.25496 0.81732 0 -0.1873 0 0.18072 -0.00593 0.58619 -4.71295
ASN_477 -6.00366 0.40924 6.95142 -0.17841 0.04916 0.26378 2.9954 -3.28251 -0.02257 -0.14438 -2.32712 -0.30029 0 0 0 0 0 0.08416 0.00503 0 1.43245 0.25169 0 -0.93687 0.04247 0.58085 -0.13017
ASP_478 -3.39766 0.18336 4.75616 -0.11373 0.01468 0.35333 1.41865 -2.12676 -0 -0 -1.53665 -0.46852 0 0 0 0 0 -0.03688 0.03235 0 1.83536 -0.02011 0 -2.3716 -0.11534 0.49662 -1.09674
ILE_479 -8.95059 1.2183 4.24134 -0.48872 0.37139 0.09415 3.12888 -2.87893 -0.00566 -0.07611 -0.55391 -0.04988 0 0 0 0 0 0.20757 0.03538 0.61896 0 -0.53231 0 0.73287 -0.06763 0.80997 -2.14491
ILE_480 -8.29814 0.70836 4.67057 -0.51139 0.41618 0.10694 2.80978 -2.84196 -0 -0 -1.49807 -0.03575 0 0 -1.08063 0 0 -0.05162 0.03493 1.06417 0 -0.02759 0 0.73287 0.03147 0.79582 -2.97404
GLU_481 -2.49054 0.1055 3.88333 -0.21614 0.0206 0.28995 1.78682 -1.63944 -0.01925 -0.16179 -2.5581 -0.52598 0 0 0 -0.84343 0 -0.0641 0.13448 0 3.31591 -0.24299 0 -2.7348 -0.25512 0.60582 -1.60928
ASN_482 -3.75289 0.85762 5.08712 -0.16004 0.00423 0.21105 2.73637 -2.28001 -0.02085 -0.21711 -1.3897 -0.78383 0 0 -1.05854 0 0 0.10149 0.03196 0 3.91773 -0.43262 0 -0.93687 0.17575 1.11239 3.20327
GLY_483 -3.20203 0.45309 1.72034 -0.00048 0 0 1.09569 -1.18032 -0 -0 -1.07646 -0.17925 0 0 -1.05854 0 0 -0.10256 0 0 0 -0.31728 0 0.83697 0.43545 1.22415 -1.35123
ILE_484 -7.18289 1.44463 1.33818 -0.55977 0.71953 0.11358 1.62886 -1.76024 -0.0201 -0.11051 -0.95526 0.08452 0 0 0 0 0 0.20505 0.01267 1.97542 0 -0.49246 0 0.73287 -0.18994 1.67706 -1.33879
PRO_485 -3.58207 0.77176 1.36928 -0.11999 0.00196 0.08756 0.71089 -0.76976 -0 -0 -1.06896 0.23203 0 0 0 0 0 -0.01322 0.01298 0.21696 0 -0.87974 0 -2.4119 -0.59978 1.49523 -4.54677
ILE_486 -7.27304 0.63736 2.40031 -0.45372 0.26903 0.09537 2.60308 -2.34218 -0.00844 -0.02648 -2.58576 -0.03474 0 0 0 0 0 -0.01803 0.07061 0.31383 0 -0.73914 0 0.73287 -0.58038 0.58757 -6.35187
CYS_487 -4.08949 0.36949 1.65133 -0.06447 0.00062 0.0408 0.34322 -1.05646 -0.01831 -0.1569 -0.60671 -0.17284 0 0 0 0 0 0.03562 0.18663 0.71729 0 0.15328 0 3.6196 -0.09761 0.40662 1.26172
GLN_488 -7.96683 0.96394 5.31504 -0.31572 0.04876 0.27335 2.81982 -2.83465 -0.00844 -0.02648 -2.53769 -0.6047 0 0 -1.26717 -0.68095 0 0.02013 0.04643 0 3.96678 -0.12438 0 -0.18838 0.01846 0.59091 -2.49178
LYS_489 -5.96404 0.78848 6.42402 -0.27363 0.01963 0.11023 3.02302 -2.77372 -0 -0 -3.54404 0.02181 0 0 -0.63728 0 0 0.08939 0.11024 1.942 0 -0.0471 0 -1.5107 -0.31898 1.35247 -1.18821
PRO_490 -8.23192 1.67294 3.66497 -0.07186 2e-05 0.04475 2.89844 -1.99859 -0 -0 -1.70265 0.62844 0 0 0 0 0 -0.13242 0.04167 0.19519 0 -0.4496 0 -2.4119 -0.176 1.41948 -4.60904
PHE_491 -7.69439 1.17873 1.34034 -0.58973 0.04105 0.36811 0.40327 -1.72112 -0 -0 -0.07256 0.01231 0 0 0 0 0 0.21336 0.1052 0 2.03624 -0.16297 0 1.0402 0.35326 0.77716 -2.37154
PHE_492 -3.81408 0.32938 3.70805 -0.89667 0.21876 0.32661 1.89135 -1.77738 -0 -0 -1.84411 -0.60659 0 0 0 0 0 -0.03373 0.00056 0 1.75449 0.14299 0 1.0402 1.95 0.41346 2.80329
GLY_493 -2.91104 0.26824 2.05842 -0.00025 0 0 0.77585 -1.24079 -0 -0 -0.1555 -0.17845 0 0 0 0 0 -0.09455 0 0 0 -1.18516 0 0.83697 1.90248 0.24332 0.31954
ASN_494 -3.48655 0.03693 2.90953 -0.16663 0.0554 0.22765 1.15058 -1.45613 -0.0281 -0.2661 -1.26429 -0.29596 0 0 -1.26717 0 0 0.0443 0.04857 0 1.75364 0.03445 0 -0.93687 0.23298 0.21862 -2.45515
ILE_495 -4.35159 0.6441 5.0169 -0.58668 0.37682 0.10508 2.87927 -2.32253 -0.00033 -0.00449 -2.51522 0.53861 0 0 -0.81154 0 0 -0.05968 0.04092 1.01728 0 -0.28665 0 0.73287 -0.0415 0.49418 0.86583
GLY_496 -2.95513 0.37798 3.25106 -4e-05 0 0 1.67553 -1.60908 -0 -0 -1.19504 -0.42219 0 0 0 0 0 -0.06028 0 0 0 0.35663 0 0.83697 0.36506 0.40592 1.02739
LEU_497 -4.50185 0.7005 3.73647 -0.70233 0.24627 0.29029 1.79804 -2.05234 -0 -0 -0.70048 0.08039 0 0 0 0 0 -0.0255 0.00884 1.08384 0 -0.28417 0 0.18072 0.24796 0.2254 0.33204
ASP_498 -5.1115 0.30051 6.80691 -0.10421 0.00258 0.30624 3.26792 -2.89626 -0 -0 -3.69691 -0.42382 0 0 -0.81154 0 0 -0.03707 0.02816 0 1.99111 0.29599 0 -2.3716 -0.2132 0.51908 -2.14759
GLU_499 -7.12124 0.61277 7.06155 -0.28468 0.07604 0.39796 3.28451 -3.37966 -0 -0 -1.91073 -0.32044 0 0 0 0 0 0.06251 0.07517 0 4.93086 -0.28188 0 -2.7348 -0.19217 0.82886 1.10462
LEU_500 -7.42998 0.66185 4.64216 -0.6543 0.36617 0.2267 3.01158 -2.8744 -0.00033 -0.00449 -2.24752 -0.1016 0 0 0 0 0 0.01849 0.22778 1.34359 0 -0.30497 0 0.18072 -0.28456 0.86772 -2.35537
TRP_501 -8.25047 0.64535 7.32906 -1.19357 0.13835 0.47428 3.84462 -3.77898 -0 -0 -3.72233 -0.3216 0 0 0 -0.41945 0 0.2019 0 0 2.53616 -0.22551 0 1.6906 -0.16089 0.85411 -0.35837
GLU_502 -6.51135 0.22805 7.19827 -0.51188 0.15391 1.02336 2.89444 -3.36119 -0 -0 -2.31686 -0.50489 0 0 0 -0.36783 0 0.07913 0.16917 0 3.39469 -0.3429 0 -2.7348 -0.30979 0.75189 -1.06857
LEU_503 -9.9778 1.36017 4.8127 -0.68062 0.25723 0.23158 2.92954 -3.39096 -0 -0 -0.89588 0.1429 0 0 0 0 0 0.11374 0.03101 0.86486 0 -0.20557 0 0.18072 -0.31269 0.53227 -4.00678
TYR_504 -5.65072 0.57798 3.82694 -0.98308 0.07636 0.37852 1.70201 -2.2482 -0 -0 -0.78905 -0.27298 0 0 0 0 0 0.04335 0.06909 0 1.80949 -0.34335 0 1.2797 -0.01464 0.4012 -0.13738
ASN_505 -5.52785 0.48262 5.66809 -0.1734 0.027 0.25136 2.60825 -2.8353 -0 -0 -1.23333 -0.24619 0 0 0 -0.36783 0 0.026 0.0025 0 1.78639 0.45485 0 -0.93687 0.62934 0.42481 1.04046
HIS_D_506 -8.1461 1.26243 5.95422 -0.39763 0.03301 0.45254 2.51282 -3.13433 -0 -0 -0.0398 -0.27171 0 0 0 0 0 5.90648 0.00135 0 4.01104 0.06406 0 -0.45461 6.11147 13.6036 27.4688
TYR_507 -2.13084 0.24742 2.03797 -0.657 0.04757 0.34943 0.76122 -1.02698 -0.0052 -0.06539 -0.32986 -0.26994 0 0 0 0 0 -0.05648 0.00338 0 1.98426 -0.2895 0.00186 1.2797 5.26811 13.7081 20.8578
ASP_508 -5.173 0.51878 5.67239 -0.11126 0.03332 0.33022 2.61277 -2.54591 -0.0052 -0.06539 -2.92475 -1.16601 0 0 -0.42814 -0.44289 0 -0.01727 0.00905 0 2.11712 -0.39732 0 -2.3716 -0.36093 0.52251 -4.19349
HIS_509 -3.2293 0.31731 3.77688 -0.42449 0.0127 0.47216 1.17402 -1.73956 -0 -0 -0.80804 -0.08624 0 0 -0.42814 0 0 0.01773 0.00445 0 1.73821 -0.1132 0 -0.45461 0.0549 0.24968 0.53447
ILE_510 -6.04442 1.40712 0.51774 -0.50951 0.64535 0.12229 0.22383 -1.22424 -0 -0 0.43321 -0.14313 0 0 0 0 0 0.07346 0.26896 0.27351 0 -0.59429 0 0.73287 0.12134 1.16503 -2.53087
ASP_511 -3.35936 0.61723 3.4452 -0.13281 0.03007 0.44585 1.52704 -1.70431 -0 -0 -0.92338 -1.08706 0 0 0 0 0 0.02076 0.25392 0 3.09276 -0.5724 0 -2.3716 0.2654 1.78589 1.33321
TYR_512 -4.94293 0.93828 0.79928 -0.59808 0.07368 0.2847 0.36453 -1.197 -0.01592 -0.10228 0.02579 -0.27501 0 0 0 0 0 0.12107 0.11927 0 2.33072 0.28227 7e-05 1.2797 0.85169 1.29245 1.63228
PHE_513 -9.39886 1.28153 2.49532 -0.60087 0.03599 0.37866 2.11706 -2.20076 -0 -0 -2.97786 -0.2127 0 0 0 0 0 -0.04343 0.07673 0 1.83875 0.06527 0 1.0402 0.53297 0.71987 -4.85213
LYS_514 -5.38191 0.69189 4.29502 -0.29719 0.0311 0.13966 0.91818 -1.82112 -0.02323 -0.12965 -0.477 -0.139 0 0 0 0 0 -0.00163 0.01885 2.0534 0 0.00798 0 -1.5107 -0.04845 0.25678 -1.41702
CYS_515 -5.56953 0.60277 2.90386 -0.05899 0.00047 0.01836 2.09228 -1.5719 -0.00444 -0.05429 -2.01611 -0.88209 0 0 0 0 0 -0.05462 0.0044 0.53991 0 0.15501 0 3.6196 0.19874 0.32054 0.24396
GLU_516 -2.47496 0.08354 1.55553 -0.38302 0.1404 0.5119 0.46072 -0.81698 -0.00889 -0.03298 0.04986 -0.4906 0 0 0 0 0 0.05304 0.13011 0 4.38345 0.15452 0 -2.7348 0.32397 0.38424 1.28904
GLY_517 -1.98824 0.52619 1.85605 -0.00014 0 0 0.77509 -0.99374 -0 -0 -1.32492 -0.28985 0 0 0 0 0 -0.09531 0 0 0 -1.52988 0 0.83697 0.84911 1.00586 -0.37279
ILE_518 -6.35792 1.18328 2.51653 -0.53222 0.33205 0.09999 1.60017 -2.04188 -0 -0 -1.84795 0.10694 0 0 0 0 0 0.04745 0.02483 1.23151 0 -0.19976 0 0.73287 0.7436 1.64742 -0.71309
SER_519 -1.98927 0.22121 1.72872 -0.02565 0 0.02238 0.51568 -0.83181 -0 -0 0.14105 -0.11893 0 0 0 0 0 0.02256 0.0021 0.68303 0 -0.19168 0.60027 -0.77834 -0.35471 1.04041 0.68701
THR_520 -1.96209 0.50403 2.17535 -0.1949 0.1821 0.08732 0.66011 -1.0371 -0 -0 0.67608 -0.65923 0 0 0 0 0 0.0268 0.00209 0.26786 0 0.95646 2.26403 -1.0874 5.37201 0.84757 9.08108
PRO_521 -4.59257 0.59186 2.31874 -0.12875 0.00153 0.09315 0.33603 -1.12533 -0.01433 -0.09666 -0.12741 0.23788 0 0 0 0 0 0.26592 0.00287 0.0633 0 -1.17317 0 -2.4119 5.67004 0.85375 0.76494
LEU_522 -8.0903 1.21317 3.37695 -0.51789 0.37122 0.1285 2.51097 -2.51046 -0.00444 -0.05429 -2.20508 0.12176 0 0 0 0 0 0.1131 0.17678 2.27997 0 -0.37075 0 0.18072 -0.15668 0.78499 -2.65177
ILE_523 -6.21245 0.67903 2.7128 -0.46695 0.30045 0.09509 1.69157 -1.81531 -0.01202 -0.07965 -1.73903 0.25186 0 0 0 0 0 0.05053 0.03325 0.39993 0 -0.50408 0 0.73287 -0.4494 0.86557 -3.46594
ILE_524 -8.74106 1.56603 2.02746 -0.45696 0.35773 0.08145 2.21015 -2.30035 -0 -0 -1.49214 0.04287 0 0 0 0 0 -0.00217 0.22259 0.62239 0 -0.42893 0 0.73287 -0.35895 0.93045 -4.98657
GLY_525 -4.90066 0.18218 4.19203 -0.00084 0 0 3.12435 -2.36589 -0 -0 -2.57093 -0.28775 0 0 0 0 0 0.07516 0 0 0 -1.34436 0 0.83697 0.40076 0.94006 -1.71893
GLU_526 -6.65646 1.00456 5.71933 -0.24579 0.04834 0.4018 1.38937 -2.70226 -0.01773 -0.05176 -1.19233 -0.47878 0 0 0 0 0 0.00287 0.01275 0 3.0545 0.31326 0 -2.7348 0.86487 0.91912 -0.34913
ILE_527 -8.82355 0.85529 5.21042 -0.55151 0.71434 0.11496 3.56357 -3.08284 -0.03354 -0.11844 -2.81445 -0.04513 0 0 0 0 0 -0.08469 0.00716 1.54082 0 -0.06835 0 0.73287 0.12912 0.88517 -1.86876
TYR_528 -12.0624 1.24018 6.3711 -0.75211 0.04002 0.15194 3.22274 -3.82581 -0.05851 -0.37434 -2.04084 -0.3759 0 0 -1.42487 0 0 -0.06748 0.0631 0 2.25229 0.05481 0.00576 1.2797 -0.38224 0.77453 -5.9083
MET_529 -9.14753 0.8127 3.7152 -0.38831 0.07652 0.0737 2.53344 -2.61837 -0 -0 -3.0505 -0.20891 0 0 0 0 0 0.02328 0.10297 1.62176 0 -0.01494 0 0.60916 -0.07563 0.74064 -5.19482
VAL_530 -6.84154 0.60768 2.74476 -0.38088 0.29837 0.09552 2.61443 -2.39758 -0 -0 -2.35336 -0.10478 0 0 0 0 0 -0.00676 0.04775 0.868 0 -0.80375 0 1.9342 -0.17024 0.40402 -3.44417
ARG_531 -9.93578 0.77153 8.9841 -0.47483 0.04187 0.2436 4.29625 -4.37062 -0.04598 -0.33905 -6.74207 0.50613 0 0 -0.49432 -0.78149 0 -0.04379 0.16873 1.98737 0 -0.04236 0 -1.2888 -0.32622 0.57171 -7.31404
LEU_532 -10.532 1.69961 4.24512 -0.48934 0.31703 0.08833 2.83268 -3.14678 -0 -0 -2.41965 0.25344 0 0 0 0 0 0.20227 0.20051 0.43212 0 -0.30424 0 0.18072 -0.19596 0.75332 -5.88278
LYS_533 -7.112 0.66634 6.06425 -0.33287 0.0432 0.18884 2.39134 -2.52506 -0.02277 -0.1411 -3.31884 0.06418 0 0 -0.35849 0 0 -0.01494 0.23653 2.32013 0 0.31667 0 -1.5107 0.43818 0.73553 -1.87158
HIS_D_534 -4.28006 0.36728 4.81825 -0.65056 0.04508 0.70614 1.78249 -1.97152 -0.04889 -0.2988 -2.56754 -0.51691 0 0 0 0 0 0.00168 0 0 2.89341 -0.69452 0 -0.45461 1.32308 0.62781 1.08183
GLU_535 -5.8435 0.75519 8.19429 -0.46205 0.18824 0.81755 3.05655 -3.17274 -0.04783 -0.41799 -4.75576 -0.70319 0 0 0 -1.46261 0 0.01944 0.10265 0 3.12843 -0.05821 0 -2.7348 0.66914 1.24395 -1.48328
PRO_536 -7.14068 1.33329 4.71388 -0.07113 0 0.04413 2.17759 -2.13841 -0 -0 -1.89853 0.6462 0 0 0 0 0 -0.19477 0.04453 0.19908 0 -0.57182 0 -2.4119 -0.03677 1.35837 -3.94693
HIS_D_537 -3.94168 0.32956 3.54572 -0.44719 0.16216 0.48191 1.24396 -1.6911 -0.0071 -0.08153 -0.83457 -0.58609 0 0 0 -0.42557 0 -0.03807 0.09392 0 2.87362 0.0455 0 -0.45461 -0.05613 0.52342 0.73614
SER_538 -2.11996 0.24595 2.74426 -0.02852 0.0081 0.02668 1.14735 -1.24162 -2e-05 -0.00072 -1.22063 -0.05023 0 0 0 0 0 -0.05102 0.00297 0.54726 0 -0.16864 0.60181 -0.77834 -0.40945 0.25678 -0.48799
LYS_539 -5.1638 0.3251 6.29276 -0.29536 0.04018 0.14608 3.4071 -2.74157 -0.01414 -0.04513 -3.50857 -0.18331 0 0 -0.81852 0 0 -0.03548 0.04911 1.87078 0 -0.23363 0 -1.5107 -0.24242 0.272 -2.38953
PHE_540 -3.44393 0.28022 2.15988 -0.57161 0.14632 0.29554 0.91473 -1.30658 -0 -0 -0.57477 -0.22494 0 0 0 0 0 -0.01565 0.0057 0 3.36486 0.07944 0 1.0402 0.26942 0.43198 2.8508
SER_541 -1.95156 0.24282 1.84925 -0.02623 0 0.063 1.04615 -0.92351 -0.00408 -0.0174 -0.97769 -0.52329 0 0 0 0 0 -0.01637 0.04822 0.10706 0 -0.49892 0.60166 -0.77834 0.18589 0.36071 -1.21261
ALA_542 -1.90558 0.23251 1.67016 -0.02354 9e-05 0 0.62706 -0.92296 -0 -0 -0.49146 -0.4205 0 0 -0.64112 0 0 -0.00401 0 0 0 -0.31116 0 1.8394 0.10488 0.18197 -0.06427
ARG_543 -4.85302 0.34613 2.82019 -0.47019 0.07656 0.2576 1.40312 -1.64087 -0.01602 -0.18394 -0.48064 0.25365 0 0 -1.09198 0 0 -0.04343 0.50503 2.49597 0 -0.0256 0 -1.2888 0.07262 0.42101 -1.44262
SER_544 -2.22922 0.23842 2.73678 -0.03836 0.00306 0.0538 1.0174 -1.29119 -0.02432 -0.16245 -1.25948 -0.89393 0 0 -0.36403 0 0 0.02554 0.00853 0.23525 0 -0.3108 1.75879 -0.77834 -0.47286 0.56082 -1.18659
THR_545 -3.2218 0.5487 3.38654 -0.10321 0.0488 0.05494 1.69772 -1.73174 -0.01445 -0.15896 -0.38456 -0.2186 0 0 -0.36403 0 0 -0.07351 0.11678 0.05879 0 0.50135 4.05336 -1.0874 5.1693 0.49616 8.77418
SER_546 -2.37262 0.33895 2.43427 -0.01372 0 0.03099 1.08475 -1.16016 -0 -0 -1.39431 -0.97818 0 0 -0.85853 0 0 -0.12004 0.02268 0.23591 0 0.22078 0.60914 -0.77834 6.41756 0.35154 4.07067
PHE_547 -6.83174 0.7428 2.53545 -0.88427 0.06411 0.13248 0.9147 -1.83087 -0.00191 -0.01033 -0.09421 -0.43532 0 0 0 0 0 0.04663 0.09636 0 2.47483 -0.08124 0 1.0402 0.72604 0.24319 -1.1531
MET_548 -7.20473 0.66437 2.80204 -0.19058 0.02108 0.06903 1.07313 -1.86659 -0 -0 -0.14604 -0.49555 0 0 0 0 0 0.01923 0.10591 2.20719 0 -0.06316 0 0.60916 -0.11672 0.32413 -2.18809
ASN_549 -4.81377 0.74078 3.47258 -0.35237 0.06426 0.65933 0.86539 -1.75383 -0.02858 -0.15308 -0.94764 -0.57243 0 0 0 0 0 0.05833 0.1021 0 2.31179 -0.45717 0 -0.93687 0.29108 0.52504 -0.92506
LEU_550 -5.68605 1.00299 3.76439 -0.50966 0.24447 0.15157 1.82871 -1.98439 -0.00078 -0.00294 -2.72152 0.01022 0 0 -1.02554 0 0 0.30052 0.41177 0.16279 0 0.91383 0 0.18072 2.53985 1.17409 0.75503
ARG_551 -7.23042 0.67283 6.12892 -0.89662 0.38452 0.61548 1.80806 -2.68297 -0.0057 -0.02269 -2.72663 0.92792 0 0 -0.48395 0 0 -0.02371 0.30877 3.04806 0 0.05306 0 -1.2888 2.51428 1.41061 2.51103
GLY_552 -3.48788 0.32732 3.75878 -0.00112 0 0 1.50753 -1.7076 -0.03884 -0.11024 -0.82867 -0.26835 0 0 -0.48395 0 0 0.01642 0 0 0 -0.57716 0 0.83697 0.6612 0.72346 0.32787
LEU_553 -2.40416 0.67397 2.44312 -0.68071 0.21186 0.26851 0.58678 -1.0842 -0 -0 0.8563 0.11499 0 0 0 0 0 0.01121 0.06073 0.73153 0 -0.17372 0 0.18072 2.28636 1.32112 5.40442
PRO_554 -2.8539 0.72709 1.08888 -0.07682 0 0.04646 0.44032 -0.57631 -0 -0 0.133 0.64284 0 0 0 0 0 -0.13307 0.03318 0.51315 0 -0.19302 0 -2.4119 1.59853 1.56979 0.54821
ALA_555 -4.38813 0.40982 3.35786 -0.02325 0 0 2.25914 -2.07402 -0 -0 -1.55233 -0.39307 0 0 0 0 0 0.02393 0 0 0 -0.50904 0 1.8394 -0.23849 0.81249 -0.47568
LYS_556 -4.83195 0.41125 4.28862 -0.64824 0.12953 0.39385 1.35415 -1.76326 -0.0039 -0.06203 -1.84175 0.17926 0 0 0 0 0 -0.07562 0.37604 3.90791 0 -0.0267 0 -1.5107 -0.30143 0.91919 0.89421
SER_557 -4.12684 0.3862 3.67913 -0.04064 0.01546 0.07783 1.68215 -1.82748 -0.00215 -0.04992 -0.71868 -0.31859 0 0 0 0 0 -0.00244 0.00107 0.55213 0 -0.08758 0.60482 -0.77834 0.15413 0.56129 -0.23847
LYS_558 -5.77558 0.37606 5.53138 -0.75215 0.32388 0.79385 1.63981 -2.47228 -0.06761 -0.23729 -0.20035 -0.35547 0 0 0 0 0 -0.05181 0.12699 3.48241 0 -0.06083 0 -1.5107 0.49252 0.73227 2.0151
ASN_559 -6.70837 0.49765 6.27671 -0.21495 0.03593 0.33412 2.40217 -2.99147 -0.01483 -0.15566 -2.86564 -0.53211 0 0 0 0 0 -0.04421 0.0476 0 2.39367 -0.66703 0 -0.93687 -0.26194 0.73794 -2.6673
PHE_560 -8.5724 0.75429 4.52842 -0.57843 0.13977 0.29238 1.89753 -2.63784 -0 -0 -0.6622 0.07736 0 0 0 0 0 -0.02173 0.00018 0 2.33695 -0.28213 0 1.0402 -0.41521 0.24331 -1.85954
LYS_561 -4.39951 0.5004 6.96536 -0.49419 0.18139 0.36095 3.25616 -2.4522 -0 -0 -5.54678 -0.38245 0 0 -0.41768 -1.04526 0 -0.08323 0.43988 2.79881 0 -0.14352 0 -1.5107 -0.31334 0.62469 -1.6612
GLU_562 -4.59233 0.43572 6.36522 -0.46355 0.07327 0.72032 1.77727 -2.43047 -0.0001 -0.00163 -1.80791 -1.41811 0 0 -1.10046 0 0 0.11605 0.03266 0 4.45459 0.03799 0 -2.7348 -0.11821 0.6758 0.02133
HIS_D_563 -3.13615 0.23372 2.86196 -0.42591 0.0364 0.56489 1.52347 -1.49952 -0 -0 -1.06654 -0.31251 0 0 -1.10046 0 0 -0.04287 0.00136 0 1.6207 -0.52809 0 -0.45461 0.10345 0.39675 -1.22395
LYS_564 -6.12458 0.68763 6.07639 -0.32399 0.05715 0.18204 2.05153 -2.38092 -0 -0 -1.37293 -0.2072 0 0 0 0 0 -0.08096 0.45125 1.69255 0 -0.02374 0 -1.5107 -0.13861 0.42673 -0.53836
ASP_565 -4.23739 0.51955 4.98806 -0.10296 0.00643 0.3046 1.91379 -2.26786 -0.0436 -0.28272 -2.4872 -1.27994 0 0 -0.85742 0 0 0.05165 0.00024 0 2.49849 -0.17246 0 -2.3716 -0.06881 0.38128 -3.50788
LEU_566 -4.28191 0.46853 0.95534 -0.52291 0.29664 0.15242 1.08152 -1.17226 -0 -0 -1.84568 0.12786 0 0 -0.85742 0 0 -0.0538 0.02878 0.0668 0 -0.08579 0 0.18072 -0.12029 0.35035 -5.23111
TYR_567 -4.75746 0.47856 3.0159 -1.20748 0.23803 0.79425 0.93083 -1.71113 -0 -0 -0.68646 -0.3586 0 0 0 0 0 -0.00898 0.06609 0 1.63725 -0.34926 0.05511 1.2797 -0.368 0.35355 -0.59812
SER_568 -2.35129 0.1422 2.02311 -0.02834 0 0.06691 0.55078 -0.9373 -0 -0 -0.81083 -0.23501 0 0 0 0 0 0.02388 0.00031 0.04934 0 -0.52765 0.60033 -0.77834 -0.30821 0.24395 -2.27616
LYS_569 -5.68393 0.449 4.24227 -0.60075 0.26686 0.27111 1.97539 -1.85943 -0.05031 -0.30388 -2.37718 0.13279 0 0 0 0 0 4e-05 0.12651 2.3283 0 0.01189 0 -1.5107 -0.2233 0.39537 -2.40995
THR_570 -4.73016 0.77854 2.88847 -0.17 0.07065 0.0611 0.8857 -1.60402 -0 -0 -0.71385 -0.03484 0 0 -0.64112 0 0 0.00503 0.00209 0.06508 0 0.01729 2.28814 -1.0874 -0.13676 1.05566 -1.0004
PRO_571 -4.43559 0.80788 2.43651 -0.19531 0.02619 0.14284 1.13303 -0.99934 -0 -0 -1.55616 0.01548 0 0 -1.09198 0 0 0.2193 0.04127 0.32494 0 -0.78668 0 -2.4119 -0.21688 1.37895 -5.16745
VAL_572 -4.51216 0.44627 0.73344 -0.2677 0.12978 0.05639 0.31078 -1.02473 -0.00789 -0.05151 0.27203 -0.36523 0 0 0 0 0 -0.06647 0.0057 0.21344 0 -0.74651 0 1.9342 -0.33449 0.94381 -2.33086
ARG_573 -4.7385 0.41251 5.44087 -0.51792 0.09124 0.26032 2.04529 -2.25045 -0.0075 -0.09469 -2.34763 0.53949 0 0 0 -1.4788 0 0.02271 0.09268 2.34885 0 -0.2083 0 -1.2888 -0.27749 0.67396 -1.28215
ILE_574 -6.68649 1.16533 1.44813 -0.61672 0.45269 0.12295 0.39077 -1.50722 -0.00592 -0.06971 -0.90528 0.27316 0 0 0 0 0 -0.04538 0.20815 0.96284 0 -0.77619 0 0.73287 -0.35245 0.81946 -4.38901
GLY_575 -3.66866 0.29728 4.5038 -0.00029 0 0 2.34768 -2.15106 -0.00897 -0.06849 -2.79343 -0.18675 0 0 -1.00729 0 0 0.00085 0 0 0 -0.40124 0 0.83697 -0.29918 0.71816 -1.88063
ASN_576 -3.66018 0.14262 3.73604 -0.18595 0.02488 0.28075 1.69762 -1.82404 -0.01195 -0.10753 -1.95285 -0.33162 0 0 -1.13651 0 0 -0.06315 0.01863 0 1.42609 0.29146 0 -0.93687 -0.02266 0.47726 -2.13795
MET_577 -5.13981 0.29485 4.30138 -0.71435 0.21945 0.3406 1.47432 -2.08683 -0 -0 -0.9862 -0.15313 0 0 0 0 0 0.03872 0.05351 2.34116 0 0.06678 0 0.60916 0.07862 0.3191 1.05732
GLU_578 -5.85381 0.5513 6.00403 -0.21194 0.04176 0.31286 3.03959 -2.95226 -0 -0 -2.77379 -0.53053 0 0 -1.00729 0 0 -0.00121 0.0501 0 3.43351 -0.28864 0 -2.7348 -0.1777 0.27555 -2.82327
ILE_579 -6.99974 0.6525 5.08971 -0.49713 0.37604 0.09935 2.3246 -2.9277 -0 -0 -2.46895 0.00051 0 0 0 0 0 -0.05295 0.01853 0.53871 0 -0.45385 0 0.73287 -0.2403 0.42819 -3.37961
SER_580 -4.10239 0.19084 4.96358 -0.0274 0 0.06351 2.35977 -2.38942 -0.01722 -0.22253 -2.14766 -0.60269 0 0 0 0 0 -0.01137 0.00042 0.66002 0 0.35013 0.60003 -0.77834 0.14104 0.36094 -0.60873
ASN_581 -4.97643 0.23685 5.51847 -0.18033 0.03022 0.26768 2.7337 -2.76628 -0.00825 -0.15404 -1.47247 -0.29268 0 0 0 0 0 0.00272 0.00891 0 1.41701 0.46683 0 -0.93687 0.20212 0.21584 0.31302
LEU_582 -7.75758 0.95656 4.12915 -0.46607 0.15018 0.10265 2.34357 -2.69639 -0 -0 -1.22287 0.22372 0 0 0 0 0 0.06728 0.00446 0.42184 0 -0.26059 0 0.18072 -0.05277 0.39844 -3.47771
SER_583 -3.49718 0.16033 4.2036 -0.02639 0 0.06155 1.71676 -2.0959 -0.00012 -0.00063 -1.48046 -0.59138 0 0 0 0 0 -0.02875 0.00262 0.74183 0 0.32959 0.60001 -0.77834 -0.01623 0.37531 -0.32378
LEU_584 -3.41828 0.20237 3.55933 -0.69051 0.1643 0.2638 1.684 -1.78959 -0 -0 -1.13532 0.09848 0 0 0 0 0 -0.04812 0.01187 0.93033 0 -0.20573 0 0.18072 0.03911 0.37125 0.21801
THR_585 -4.197 0.51762 5.18491 -0.12969 0.06745 0.07945 2.33288 -2.33843 -0 -0 -2.59837 -1.17126 0 0 0 -0.68772 0 -0.04322 0.02691 0.01357 0 -0.15909 2.42213 -1.0874 -0.27113 0.67283 -1.36556
ASN_586 -4.06681 0.70894 4.53785 -0.15349 0.01521 0.22824 1.89511 -2.19418 -0.01609 -0.11618 -0.29078 -0.70291 0 0 0 0 0 -0.16115 4e-05 0 1.6245 -0.11411 0 -0.93687 1.25126 0.87737 2.38593
GLU_587 -4.24997 0.54541 5.00084 -0.21357 0.02885 0.30644 2.10815 -2.12286 -0.0002 -0.00329 -2.88948 -0.561 0 0 0 -0.68772 0 -0.05423 0.04525 0 3.18011 -0.03934 0 -2.7348 1.48267 0.60612 -0.25263
MET_588 -3.77376 0.28372 2.00328 -0.49306 0.14907 0.06721 0.17125 -1.06259 -0 -0 0.74843 0.21274 0 0 0 0 0 0.19436 0.07366 1.66967 0 0.17779 0 0.60916 -0.27396 0.35028 1.10724
GLY_589 -2.33461 0.0821 2.40876 -0.00039 0 0 1.19863 -1.20834 -0 -0 0.34475 -0.35486 0 0 0 0 0 3.90043 0 0 0 -1.49419 0 0.83697 0.17404 14.0091 17.5624
SER_590 -3.22504 0.39547 4.15636 -0.02275 0 0.05862 2.0066 -1.92828 -0.01551 -0.03545 -0.85828 -0.46799 0 0 0 0 0 0.07153 0.00114 0.77095 0 0.22 0.60219 -0.77834 1.36479 14.3187 16.6347
ILE_591 -8.56759 1.04887 4.52491 -0.5005 0.30793 0.10676 3.13862 -2.92153 -0.01598 -0.11556 -2.10649 0.4219 0 0 0 0 0 -0.05615 0.04182 0.85133 0 0.24381 0 0.73287 0.7373 0.96165 -1.16601
MET_592 -8.90931 1.09455 5.4036 -0.35246 0.08142 0.11323 3.42164 -3.10523 -0.01571 -0.03874 -2.02358 -0.10554 0 0 0 0 0 0.08986 0.04761 1.9375 0 -0.11894 0 0.60916 -0.3329 1.02271 -1.18114
ASP_593 -6.45307 0.66334 6.98583 -0.10223 0.00275 0.30828 3.34154 -3.38674 -8e-05 -0.00253 -2.85504 -0.48511 0 0 0 -0.69887 0 0.07238 0.07969 0 2.53148 -0.15708 0 -2.3716 -0.30458 0.92827 -1.90338
MET_594 -5.84592 0.45651 3.11557 -0.73402 0.30643 0.34937 1.2502 -1.86612 -0 -0 -0.33686 -0.11226 0 0 0 0 0 -0.04839 0.01609 2.5163 0 -0.01449 0 0.60916 -0.17211 0.61168 0.10114
LEU_595 -6.7006 0.52827 3.18429 -0.49737 0.2887 0.13334 1.54472 -2.19581 -7e-05 -0.00025 -0.87749 0.18699 0 0 0 0 0 0.01404 0.0646 0.26126 0 -0.28858 0 0.18072 -0.0625 0.75659 -3.47918
ASN_596 -6.90095 0.39722 6.9449 -0.18147 0.01882 0.28769 3.90155 -3.40561 -0.00513 -0.06023 -4.12237 -0.46566 0 0 0 -1.15358 0 0.17548 0.0039 0 3.42359 0.26022 0 -0.93687 0.75114 0.95445 -0.11291
SER_597 -6.06053 0.69535 5.70728 -0.0249 0.00016 0.02426 3.35352 -2.71147 -0 -0 -2.29901 -0.40007 0 0 0 -0.69887 0 -0.04682 0.00132 0.53793 0 0.28214 0.71161 -0.77834 0.70855 0.89268 -0.10521
TYR_598 -7.57427 0.71395 3.34542 -0.71183 0.10727 0.43009 1.3097 -2.23753 -6e-05 -0.00027 -1.62296 -0.20187 0 0 -0.85853 0 0 0.05115 0.26297 0 2.2373 -0.29469 0.00996 1.2797 -0.26996 0.71794 -3.30652
SER_599 -3.57651 0.4043 4.57108 -0.02412 0.00042 0.02575 1.39086 -2.03853 -0.01014 -0.06842 -0.79929 0.31133 0 0 0 0 0 -0.00844 0.06799 0.5529 0 0.15619 0.61389 -0.77834 0.56377 0.82542 2.1801
ASN_600 -6.73801 0.74492 6.94008 -0.33155 0.11982 0.61651 3.30518 -3.16925 -0.01965 -0.15768 -2.96295 -1.10193 0 0 0 -1.41557 0 -0.01477 7e-05 0 1.69082 -0.61191 0 -0.93687 1.30018 1.16 -1.58259
ASN_601 -7.29781 0.34575 7.89368 -0.33751 0.21059 0.64479 3.80151 -3.67314 -0.01196 -0.11303 -2.42293 -0.7988 0 0 -0.68702 -0.96273 0 -0.03641 6e-05 0 1.91853 -0.62632 0 -0.93687 0.73614 1.00538 -1.34811
GLU_602 -6.28288 0.6361 7.79755 -0.47989 0.05265 0.82332 2.97123 -3.16836 -0.0039 -0.06203 -4.02517 -0.73178 0 0 -1.02554 0 0 -0.02928 0.56586 0 3.4149 -0.20246 0 -2.7348 0.05166 0.74287 -1.68997
THR_603 -4.00818 0.17287 4.14459 -0.19987 0.15848 0.07505 1.5204 -2.00836 -0 -0 -0.96451 -0.47862 0 0 0 0 0 0.02413 0.00131 0.05831 0 -0.01412 2.30434 -1.0874 -0.08687 0.48222 0.09377
ASN_604 -8.75917 0.93928 8.69646 -0.21215 0.06312 0.36324 3.62432 -4.25005 -0.01733 -0.14734 -3.21312 -0.7499 0 0 -0.68702 -2.09158 0 0.30541 0.00032 0 3.54665 0.0686 0 -0.93687 0.11641 0.89351 -2.44723
ARG_605 -10.8905 0.88968 11.4938 -0.68159 0.10281 0.44967 4.59994 -5.23231 -0 -0 -3.6104 0.72161 0 0 0 0 0 0.1836 0.08067 2.53524 0 -0.18167 0 -1.2888 -0.21708 1.22489 0.17958
ARG_606 -6.84215 0.93833 5.30864 -0.92422 0.35939 0.7282 2.54454 -2.84217 -0 -0 -1.51566 0.10514 0 0 0 0 0 0.09148 0.07695 2.42583 0 -0.05556 0 -1.2888 -0.22795 0.69423 -0.42379
GLU_607 -5.7192 0.35628 6.75219 -0.20977 0.02035 0.28488 2.75384 -3.07176 -0 -0 -2.57549 -0.63289 0 0 0 0 0 -0.01641 0.00035 0 3.12204 -0.32642 0 -2.7348 -0.31053 0.36358 -1.94376
LEU_608 -9.49909 1.80719 5.48406 -0.75033 0.45854 0.34336 3.54737 -3.51651 -0.01086 -0.0736 -2.80366 0.14966 0 0 0 0 0 0.00841 0.04516 0.82617 0 -0.20879 0 0.18072 -0.34907 0.88523 -3.47606
ILE_609 -8.56607 0.89577 4.11226 -0.72 0.36801 0.2725 2.54319 -2.89003 -0 -0 -1.5893 0.29869 0 0 0 0 0 0.05274 0.12765 1.1143 0 -0.02588 0 0.73287 -0.06904 1.40384 -1.93849
MET_610 -6.20735 0.54895 5.12911 -0.70029 0.1992 0.31964 2.62904 -2.73413 -0 -0 -2.94007 -0.12025 0 0 0 0 0 0.04038 0.02064 2.583 0 0.02722 0 0.60916 -0.08547 0.88539 0.20416
GLN_611 -9.49425 0.72423 9.38275 -0.21721 0.01381 0.13515 5.43085 -4.51122 -0 -0 -5.71178 -0.39084 0 0 -1.19764 -0.86889 0 -0.04332 0.00828 0 2.73373 -0.17862 0 -0.18838 -0.18946 0.69739 -3.86541
LEU_612 -5.21517 0.47264 3.80064 -0.47874 0.19864 0.10972 1.80355 -2.15101 -0 -0 -1.34399 0.21658 0 0 0 0 0 0.01979 0.03097 0.44862 0 -0.25466 0 0.18072 -0.26857 0.60743 -1.82284
LEU_613 -3.77327 0.14853 2.92863 -0.47289 0.20898 0.11088 1.19539 -1.5954 -0.01086 -0.0736 -0.69201 0.21474 0 0 0 0 0 0.00405 0.04556 0.34304 0 -0.29647 0 0.18072 -0.2456 0.34623 -1.43335
THR_614 -3.4702 0.16659 3.64067 -0.21009 0.17434 0.07725 1.44547 -1.75157 -0 -0 -1.50643 -0.14121 0 0 0 0 0 -0.01645 0.00767 0.22977 0 0.02746 2.28315 -1.0874 -0.04758 0.31283 0.13428
GLY_615 -1.88289 0.0636 2.21936 -7e-05 0 0 1.04821 -1.13178 -0.00046 -0.00261 -0.75896 -0.31989 0 0 0 0 0 -0.14958 0 0 0 -1.54138 0 0.83697 0.42106 0.26279 -0.93562
ASN_616 -4.27692 0.56796 3.50386 -0.15872 0.03613 0.22082 1.20511 -1.69297 -0.00046 -0.00261 -0.54156 -0.26681 0 0 0 0 0 0.0316 0.07003 0 1.78189 0.05734 0 -0.93687 0.831 0.79701 1.22582
PRO_617 -2.19282 0.40998 2.14745 -0.18471 0.00097 0.13095 0.68694 -0.92078 -0 -0 0.10214 0.08911 0 0 0 0 0 0.02855 0.00949 0.61363 0 -1.04102 0 -2.4119 0.23242 0.78804 -1.51158
PHE_618 -8.88326 1.61779 1.26978 -0.76783 0.27792 0.1914 0.79488 -1.95214 -0.00039 -0.00953 -0.73657 0.07551 0 0 0 0 0 0.25985 0.0187 0 3.72423 -0.0237 0 1.0402 -0.27522 0.56992 -2.80844
ASP_619 -3.6039 0.38625 4.19078 -0.10876 0.0111 0.30582 1.60758 -2.01938 -0.03585 -0.24647 -2.30777 -0.53412 0 0 -1.19764 -0.86889 0 -0.0223 0.17642 0 3.00781 0.38751 0 -2.3716 0.10225 0.55351 -2.58766
THR_620 -4.49956 0.34215 1.62016 -0.10342 0.05292 0.07451 0.12454 -1.23204 -0.02397 -0.16865 -0.11935 -0.65257 0 0 0 0 0 0.00021 0.00996 0.0934 0 -0.51079 2.31288 -1.0874 -0.12974 0.24355 -3.6532
ASN_621 -2.84955 0.24461 3.27551 -0.14821 0.00284 0.19447 1.1535 -1.47873 -0.00973 -0.09839 0.09188 -0.50405 0 0 0 -1.12885 0 -0.06725 0.04835 0 2.04575 -0.49905 0 -0.93687 0.30132 0.28039 -0.08204
ILE_622 -2.86008 0.38826 1.33992 -0.4677 0.33747 0.09062 0.39098 -0.99179 -0.01288 -0.11657 0.16094 0.43658 0 0 0 0 0 -0.07928 0.03053 0.50981 0 -0.37686 0 0.73287 0.31823 0.40335 0.23441
ASP_623 -5.62955 0.70896 7.09007 -0.18321 0.0255 0.56753 3.62743 -3.15938 -0.00678 -0.04112 -5.8335 -1.10293 0 0 -0.87392 -0.26199 0 -0.0847 0.00113 0 3.28816 -0.22263 0 -2.3716 -0.31617 0.62417 -4.15452
LEU_624 -7.65969 0.59129 5.21736 -0.51524 0.2298 0.14412 3.48831 -2.92626 -0 -0 -1.79581 0.20994 0 0 0 0 0 -0.08448 0.25086 0.32352 0 -0.12203 0 0.18072 -0.15942 0.60249 -2.0245
SER_625 -4.02893 0.34656 5.45431 -0.02754 0 0.06329 2.74061 -2.41393 -0.01572 -0.15517 -3.75659 -0.5802 0 0 -0.87392 0 0 -0.03164 0.00476 0.77477 0 0.32782 0.60019 -0.77834 -0.00494 0.39158 -1.96303
ASP_626 -4.86912 0.58814 7.16713 -0.10849 0.012 0.33326 3.84873 -3.18338 -0.03218 -0.24637 -6.65183 -0.07953 0 0 0 -0.77763 0 -0.01948 0.05382 0 2.0049 -0.21919 0 -2.3716 -0.0945 0.37067 -4.27463
VAL_627 -5.64455 0.36732 4.47804 -0.29843 0.18902 0.06659 2.17011 -2.60202 -0 -0 -2.69643 -0.04939 0 0 0 0 0 -0.05777 0.00099 0.03024 0 -0.31695 0 1.9342 -0.14456 0.38571 -2.18788
GLU_628 -5.48825 0.22157 6.61082 -0.4301 0.08553 0.90482 2.93217 -3.01847 -0.0057 -0.02269 -3.61086 -0.45224 0 0 0 0 0 0.06033 0.0597 0 3.31499 -0.27947 0 -2.7348 -0.13022 0.34448 -1.63839
SER_629 -6.05479 0.46847 6.81879 -0.03128 0 0.02236 3.66787 -3.27325 -0 -0 -3.6052 -0.0427 0 0 0 0 0 0.07896 2e-05 0.49556 0 0.2962 1.7386 -0.77834 -0.17515 0.37575 0.00187
GLY_630 -2.74355 0.22036 4.12906 -5e-05 0 0 1.79974 -1.99058 -0 -0 -1.95849 -0.4154 0 0 0 0 0 -0.08911 0 0 0 0.15408 0 0.83697 0.55916 0.36436 0.86653
THR_631 -2.91333 0.13073 3.88796 -0.20327 0.11974 0.0733 1.567 -1.74967 -0.01646 -0.0912 -1.59671 0.01171 0 0 0 0 0 -0.04173 0.02846 0.11561 0 0.12971 2.27284 -1.0874 0.68036 0.35074 1.66838
SER_632 -3.74232 0.28053 3.91946 -0.03636 0.02179 0.0291 1.47889 -1.86808 -0 -0 -1.57387 -0.03083 0 0 0 0 0 -0.06378 0.00082 0.66757 0 -0.16766 1.75849 -0.77834 -0.15788 0.46376 0.20129
LYS_633 -2.43821 0.17809 3.12261 -0.33418 0.06312 0.21585 1.28314 -1.43522 -0.01046 -0.0346 -1.51762 -0.37047 0 0 0 0 0 -0.11154 0.01431 1.52386 0 -0.13606 0 -1.5107 -0.3675 0.40288 -1.46269
ILE_634 -6.32539 0.54575 2.21804 -0.47202 0.35696 0.09933 1.42658 -1.80254 -0 -0 -0.97126 0.01501 0 0 0 0 0 -0.04772 0.00466 0.43377 0 -0.76489 0 0.73287 -0.4022 0.24534 -4.70771
LEU_635 -4.13257 0.30357 4.05421 -0.47843 0.1871 0.08831 2.34016 -1.94708 -0.01046 -0.0346 -2.34018 0.34045 0 0 0 0 0 0.00833 0.0373 0.31867 0 -0.19516 0 0.18072 -0.47811 0.32239 -1.43539
LYS_636 -2.52815 0.45474 4.39342 -0.33248 0.02501 0.15592 2.46192 -1.81641 -0.00102 -0.0037 -4.41231 0.24113 0 0 0 -0.77763 0 -0.0588 0.01664 2.55774 0 -0.08141 0 -1.5107 -0.47227 0.47234 -1.21602
SER_637 -2.01906 0.1783 2.04947 -0.03116 0.00139 0.05233 0.37239 -1.03953 -0 -0 0.22186 -1.05817 0 0 0 0 0 -0.04075 0.02115 0.25097 0 -0.31992 0.63168 -0.77834 -0.62186 0.36062 -1.76864
LEU_638 -6.04214 0.80487 4.27227 -0.6898 0.20371 0.27029 2.9216 -2.34498 -0.00627 -0.02543 -1.98431 0.14805 0 0 0 0 0 -0.0537 0.03605 0.89113 0 -0.26423 0 0.18072 -0.2383 0.34133 -1.57914
PHE_639 -7.19182 0.67169 4.09564 -0.83626 0.04394 0.31059 2.92266 -2.61695 -0.00992 -0.04538 -2.26296 -0.04799 0 0 0 0 0 -0.04792 0.24633 0 1.92263 -0.13629 0 1.0402 0.32506 0.37524 -1.24149
THR_640 -3.26787 0.57573 3.26368 -0.16349 0.08454 0.09874 1.32126 -1.79704 -0.0091 -0.16549 -0.93397 -0.43121 0 0 0 0 0 -0.11732 0.12613 1.56667 0 0.47609 2.30312 -1.0874 0.35093 0.45137 2.64537
CYS_641 -3.7635 0.69589 2.60365 -0.08606 0.0011 0.05708 1.50714 -1.37683 -0 -0 -1.51375 -0.01912 0 0 0 0 0 -0.0615 0.1214 0.51812 0 0.17718 0 3.6196 -0.05096 0.44249 2.87194
LEU_642 -5.20078 0.63566 1.98439 -0.48653 0.15949 0.12086 1.79795 -1.46755 -0.00627 -0.02543 -0.61264 0.16288 0 0 0 0 0 0.02109 0.1493 0.22421 0 -0.19745 0 0.18072 -0.37289 0.31738 -2.6156
GLY_643 -2.15881 0.30779 2.92553 -5e-05 0 0 1.73759 -1.4155 -0.01521 -0.08901 -1.50165 -0.39867 0 0 0 0 0 -0.12852 0 0 0 -1.43849 0 0.83697 -0.73621 0.39597 -1.67829
LEU_644 -4.89463 0.67952 2.78064 -0.51117 0.24031 0.12672 1.94392 -1.81112 -0.00925 -0.05946 -0.41872 0.27 0 0 0 0 0 -0.07502 0.11206 0.2786 0 -0.28034 0 0.18072 -0.73988 0.39511 -1.79198
SER_645 -3.08933 0.39442 3.68216 -0.02939 0.00039 0.04756 1.94844 -1.84709 -0.00808 -0.16178 -2.05102 -0.97205 0 0 0 0 0 -0.11864 0.00037 0.15571 0 -0.29885 0.60003 -0.77834 -0.43874 0.34415 -2.62007
ILE_646 -5.3803 0.96755 4.22428 -0.74255 0.50699 0.28197 2.4156 -2.47228 -0.00824 -0.10404 -1.40739 0.25865 0 0 0 0 0 -0.12169 0.03897 0.81092 0 0.25231 0 0.73287 -0.37586 0.49634 0.37409
ASP_647 -3.44884 0.35486 5.18424 -0.11646 0.01789 0.35986 2.16996 -2.27372 -0.00529 -0.04363 -1.90325 -0.39556 0 0 -0.41768 0 0 -0.01744 0.00057 0 1.7426 -0.00122 0 -2.3716 -0.30767 0.40827 -1.06411
ASP_648 -5.07015 0.39087 8.09807 -0.10359 0.00257 0.31535 3.72439 -3.45395 -0.0114 -0.10938 -5.57934 -0.1099 0 0 0 -0.68302 0 -0.04558 0.06176 0 1.98933 -0.14382 0 -2.3716 -0.16719 0.27125 -2.99535
VAL_649 -5.7804 0.75644 5.24564 -0.32358 0.31282 0.07551 2.98083 -2.79536 -0 -0 -2.69384 -0.30148 0 0 0 0 0 -0.02366 0.00659 0.3786 0 -0.05553 0 1.9342 -0.12844 0.45882 0.04717
GLU_650 -4.82351 0.32945 5.75196 -0.34247 0.11155 0.43739 2.36261 -2.5906 -0.02291 -0.19416 -1.91024 -0.70482 0 0 0 0 0 -0.06278 0.10765 0 3.08651 -0.1654 0 -2.7348 -0.14376 0.42313 -1.0852
GLU_651 -6.15244 0.59946 8.93183 -0.22415 0.03744 0.33235 4.46106 -3.71481 -0.01097 -0.12747 -4.98819 -0.63462 0 0 0 -1.00904 0 -0.05639 0.05406 0 3.0258 -0.33923 0 -2.7348 -0.30458 0.30854 -2.54615
GLU_652 -6.10124 0.29712 6.88004 -0.21108 0.03827 0.29973 3.77044 -3.22928 -0 -1e-05 -2.99992 -0.61597 0 0 0 -0.832 0 0.04759 0.04924 0 3.04589 -0.28084 0 -2.7348 -0.5411 0.26768 -2.85024
TRP_653 -7.92258 0.74121 5.14592 -1.14801 0.04072 0.35331 2.75623 -2.95404 -0 -0 -2.19625 -0.41104 0 0 0 0 0 0.02588 3e-05 0 1.68157 -0.31488 0 1.6906 -0.19367 0.33593 -2.36908
GLU_654 -6.23027 0.25636 6.97872 -0.21278 0.02258 0.2858 2.73836 -3.25786 -0.02567 -0.21831 -2.11089 -0.58092 0 0 0 0 0 -0.02795 0.02439 0 3.01937 -0.20011 0 -2.7348 -0.1968 0.34484 -2.12594
ASN_655 -7.8448 0.7091 7.43619 -0.18155 0.0271 0.27326 3.39188 -3.7684 -0.02043 -0.18855 -3.38721 -0.33885 0 0 0 0 0 0.03716 0.00103 0 1.45388 0.0981 0 -0.93687 -0.27739 0.4005 -3.11586
LYS_656 -5.59324 0.5535 7.26354 -0.51202 0.16564 0.24087 3.51411 -3.2896 -0 -0 -5.24032 -0.04325 0 0 0 -0.48726 0 -0.01703 0.05173 3.13793 0 0.02385 0 -1.5107 -0.06264 0.49006 -1.31484
LEU_657 -7.78102 0.92363 3.77724 -0.51261 0.38922 0.12656 2.36823 -2.54001 -0 -0 -1.46766 0.2722 0 0 -0.66497 0 0 0.02941 0.05007 0.30483 0 -0.30723 0 0.18072 -0.2187 0.73338 -4.33671
ASN_658 -4.76234 0.18906 5.59958 -0.20069 0.03849 0.32027 1.93316 -2.59758 -0.01003 -0.13956 -1.58384 -0.39692 0 0 0 -0.78255 0 -0.05722 0.05429 0 1.89507 -0.34197 0 -0.93687 -0.57437 0.6119 -1.74212
GLY_659 -1.77147 0.09252 2.42052 -5e-05 0 0 0.92837 -1.16887 -0 -0 -0.92953 -0.3691 0 0 0 0 0 -0.16131 0 0 0 -1.31111 0 0.83697 -0.78423 0.33116 -1.88611
LYS_660 -3.83366 0.21503 4.03453 -0.31079 0.04304 0.15809 1.84137 -1.69061 -0 -0 -2.63777 -0.16198 0 0 -0.52673 0 0 -0.03833 0.00557 1.89003 0 -0.20139 0 -1.5107 -0.41757 0.35748 -2.78441
VAL_661 -5.63592 0.94893 2.63507 -0.32859 0.17343 0.07543 1.31478 -1.85636 -0.0104 -0.04899 -0.45789 0.1298 0 0 0 0 0 -0.02653 0.41365 1.12776 0 -0.35358 0 1.9342 -0.21949 0.63294 0.44824
GLU_662 -3.32194 0.40293 3.09912 -0.19577 0.02962 0.28366 1.46476 -1.46263 -0 -0 -0.3643 -0.58734 0 0 0 0 0 0.03667 0.01049 0 3.00716 0.0954 0 -2.7348 -0.17296 0.61463 0.2047
ASP_663 -1.76833 0.15997 3.30126 -0.11815 0.02381 0.36695 1.36919 -1.28084 -0 -0 -2.79037 -0.37099 0 0 0 -0.48726 0 -0.09487 0.00689 0 1.79539 -0.01101 0 -2.3716 -0.1213 0.23184 -2.15942
GLU_664 -1.32217 0.16208 1.53531 -0.23697 0.05147 0.38421 0.23521 -0.67653 -0 -0 -0.21999 -0.56005 0 0 0 0 0 -0.05806 0.00014 0 2.9089 -0.03655 0 -2.7348 -0.40417 0.25527 -0.71672
LYS:CtermProteinFull_665 -5.1484 0.23998 5.3602 -0.46236 0.4577 0.47641 2.83617 -2.16348 -0.01195 -0.10753 -3.6629 -0.40595 0 0 -1.66324 0 0 0 0.11787 2.01169 0 0 0 -1.5107 -0.24885 0.69041 -3.19495
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

