REMARK ID 29815 DOMAINID 29307 MODEL 1 T1061
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 109.734 tmscore: 0.55470 m652A_201 prob: 99.93 ident: 12.35
ATOM      1  N   MET A   1       6.431  20.063  -1.058  1.00 13.380          N  
ATOM      2  CA  MET A   1       6.422  19.942  -2.507  1.00 12.400          C  
ATOM      3  C   MET A   1       7.710  19.278  -2.980  1.00 11.670          C  
ATOM      4  O   MET A   1       8.760  19.437  -2.358  1.00 11.680          O  
ATOM      5  CB  MET A   1       6.238  21.317  -3.153  1.00 17.750          C  
ATOM      6  CG  MET A   1       4.944  22.047  -2.726  1.00 17.750          C  
ATOM      7  SD  MET A   1       3.423  21.137  -3.138  1.00 17.750          S  
ATOM      8  CE  MET A   1       3.310  21.324  -4.910  1.00 17.750          C  
ATOM      9 1H   MET A   1       5.513  20.338  -0.735  1.00 16.060          H  
ATOM     10 2H   MET A   1       6.669  19.161  -0.669  1.00 16.060          H  
ATOM     11 3H   MET A   1       7.115  20.748  -0.773  1.00 16.060          H  
ATOM     12  HA  MET A   1       5.590  19.311  -2.799  1.00 14.880          H  
ATOM     13 1HB  MET A   1       7.083  21.952  -2.895  1.00 21.300          H  
ATOM     14 2HB  MET A   1       6.241  21.206  -4.239  1.00 21.300          H  
ATOM     15 1HG  MET A   1       4.954  22.235  -1.655  1.00 21.300          H  
ATOM     16 2HG  MET A   1       4.905  23.013  -3.232  1.00 21.300          H  
ATOM     17 1HE  MET A   1       2.424  20.802  -5.272  1.00 21.300          H  
ATOM     18 2HE  MET A   1       3.233  22.383  -5.158  1.00 21.300          H  
ATOM     19 3HE  MET A   1       4.189  20.913  -5.384  1.00 21.300          H  
ATOM     20  N   LYS A   2       7.615  18.524  -4.065  1.00 11.180          N  
ATOM     21  CA  LYS A   2       8.740  17.801  -4.647  1.00 10.610          C  
ATOM     22  C   LYS A   2       9.539  18.577  -5.673  1.00  9.730          C  
ATOM     23  O   LYS A   2       9.060  19.513  -6.306  1.00  9.310          O  
ATOM     24  CB  LYS A   2       8.282  16.470  -5.252  1.00 15.080          C  
ATOM     25  CG  LYS A   2       7.881  15.433  -4.234  1.00 15.080          C  
ATOM     26  CD  LYS A   2       7.438  14.135  -4.864  1.00 15.080          C  
ATOM     27  CE  LYS A   2       7.260  13.070  -3.792  1.00 15.080          C  
ATOM     28  NZ  LYS A   2       6.743  11.817  -4.345  1.00 15.080          N  
ATOM     29  H   LYS A   2       6.715  18.467  -4.537  1.00 13.420          H  
ATOM     30  HA  LYS A   2       9.430  17.567  -3.842  1.00 12.730          H  
ATOM     31 1HB  LYS A   2       7.431  16.647  -5.913  1.00 18.100          H  
ATOM     32 2HB  LYS A   2       9.078  16.043  -5.853  1.00 18.100          H  
ATOM     33 1HG  LYS A   2       8.755  15.201  -3.663  1.00 18.100          H  
ATOM     34 2HG  LYS A   2       7.116  15.818  -3.564  1.00 18.100          H  
ATOM     35 1HD  LYS A   2       6.500  14.270  -5.394  1.00 18.100          H  
ATOM     36 2HD  LYS A   2       8.196  13.799  -5.576  1.00 18.100          H  
ATOM     37 1HE  LYS A   2       8.240  12.874  -3.343  1.00 18.100          H  
ATOM     38 2HE  LYS A   2       6.584  13.425  -3.014  1.00 18.100          H  
ATOM     39 1HZ  LYS A   2       6.681  11.137  -3.601  1.00 18.100          H  
ATOM     40 2HZ  LYS A   2       5.832  11.975  -4.754  1.00 18.100          H  
ATOM     41 3HZ  LYS A   2       7.365  11.479  -5.064  1.00 18.100          H  
ATOM     42  N   LYS A   3      10.780  18.129  -5.855  1.00  9.660          N  
ATOM     43  CA  LYS A   3      11.707  18.670  -6.843  1.00  9.070          C  
ATOM     44  C   LYS A   3      11.615  17.908  -8.163  1.00  8.300          C  
ATOM     45  O   LYS A   3      12.320  18.206  -9.128  1.00  8.400          O  
ATOM     46  CB  LYS A   3      13.127  18.568  -6.300  1.00 12.930          C  
ATOM     47  CG  LYS A   3      13.401  19.414  -5.065  1.00 12.930          C  
ATOM     48  CD  LYS A   3      14.828  19.192  -4.578  1.00 12.930          C  
ATOM     49  CE  LYS A   3      15.170  20.038  -3.365  1.00 12.930          C  
ATOM     50  NZ  LYS A   3      16.556  19.757  -2.877  1.00 12.930          N  
ATOM     51  H   LYS A   3      11.099  17.358  -5.285  1.00 11.590          H  
ATOM     52  HA  LYS A   3      11.455  19.715  -7.029  1.00 10.880          H  
ATOM     53 1HB  LYS A   3      13.342  17.530  -6.050  1.00 15.520          H  
ATOM     54 2HB  LYS A   3      13.833  18.865  -7.075  1.00 15.520          H  
ATOM     55 1HG  LYS A   3      13.259  20.468  -5.306  1.00 15.520          H  
ATOM     56 2HG  LYS A   3      12.702  19.143  -4.272  1.00 15.520          H  
ATOM     57 1HD  LYS A   3      14.950  18.143  -4.306  1.00 15.520          H  
ATOM     58 2HD  LYS A   3      15.529  19.419  -5.381  1.00 15.520          H  
ATOM     59 1HE  LYS A   3      15.097  21.090  -3.635  1.00 15.520          H  
ATOM     60 2HE  LYS A   3      14.462  19.828  -2.563  1.00 15.520          H  
ATOM     61 1HZ  LYS A   3      16.758  20.336  -2.077  1.00 15.520          H  
ATOM     62 2HZ  LYS A   3      16.635  18.777  -2.609  1.00 15.520          H  
ATOM     63 3HZ  LYS A   3      17.221  19.955  -3.612  1.00 15.520          H  
ATOM     64  N   ILE A   4      10.781  16.881  -8.168  1.00  7.740          N  
ATOM     65  CA  ILE A   4      10.617  15.990  -9.298  1.00  7.160          C  
ATOM     66  C   ILE A   4       9.348  16.361 -10.041  1.00  6.390          C  
ATOM     67  O   ILE A   4       8.266  16.376  -9.454  1.00  6.280          O  
ATOM     68  CB  ILE A   4      10.533  14.531  -8.801  1.00 10.260          C  
ATOM     69  CG1 ILE A   4      11.755  14.222  -7.849  1.00 10.260          C  
ATOM     70  CG2 ILE A   4      10.450  13.532  -9.975  1.00 10.260          C  
ATOM     71  CD1 ILE A   4      13.147  14.474  -8.421  1.00 10.260          C  
ATOM     72  H   ILE A   4      10.226  16.738  -7.342  1.00  9.290          H  
ATOM     73  HA  ILE A   4      11.455  16.107  -9.983  1.00  8.590          H  
ATOM     74  HB  ILE A   4       9.631  14.424  -8.196  1.00 12.310          H  
ATOM     75 1HG1 ILE A   4      11.650  14.813  -6.941  1.00 12.310          H  
ATOM     76 2HG1 ILE A   4      11.698  13.169  -7.578  1.00 12.310          H  
ATOM     77 1HG2 ILE A   4      10.366  12.520  -9.584  1.00 12.310          H  
ATOM     78 2HG2 ILE A   4       9.570  13.750 -10.586  1.00 12.310          H  
ATOM     79 3HG2 ILE A   4      11.339  13.606 -10.595  1.00 12.310          H  
ATOM     80 1HD1 ILE A   4      13.896  14.205  -7.678  1.00 12.310          H  
ATOM     81 2HD1 ILE A   4      13.304  13.892  -9.305  1.00 12.310          H  
ATOM     82 3HD1 ILE A   4      13.270  15.524  -8.670  1.00 12.310          H  
ATOM     83  N   LEU A   5       9.470  16.650 -11.330  1.00  6.080          N  
ATOM     84  CA  LEU A   5       8.306  17.076 -12.087  1.00  5.500          C  
ATOM     85  C   LEU A   5       7.686  15.971 -12.924  1.00  4.670          C  
ATOM     86  O   LEU A   5       8.368  15.153 -13.552  1.00  4.800          O  
ATOM     87  CB  LEU A   5       8.693  18.240 -13.005  1.00  7.930          C  
ATOM     88  CG  LEU A   5       9.293  19.499 -12.308  1.00  7.930          C  
ATOM     89  CD1 LEU A   5       9.683  20.505 -13.376  1.00  7.930          C  
ATOM     90  CD2 LEU A   5       8.285  20.113 -11.326  1.00  7.930          C  
ATOM     91  H   LEU A   5      10.381  16.600 -11.764  1.00  7.300          H  
ATOM     92  HA  LEU A   5       7.544  17.406 -11.388  1.00  6.600          H  
ATOM     93 1HB  LEU A   5       9.426  17.879 -13.723  1.00  9.520          H  
ATOM     94 2HB  LEU A   5       7.804  18.550 -13.555  1.00  9.520          H  
ATOM     95  HG  LEU A   5      10.195  19.218 -11.761  1.00  9.520          H  
ATOM     96 1HD1 LEU A   5      10.123  21.383 -12.904  1.00  9.520          H  
ATOM     97 2HD1 LEU A   5      10.411  20.056 -14.052  1.00  9.520          H  
ATOM     98 3HD1 LEU A   5       8.800  20.803 -13.941  1.00  9.520          H  
ATOM     99 1HD2 LEU A   5       8.731  20.991 -10.858  1.00  9.520          H  
ATOM    100 2HD2 LEU A   5       7.382  20.408 -11.861  1.00  9.520          H  
ATOM    101 3HD2 LEU A   5       8.028  19.399 -10.547  1.00  9.520          H  
ATOM    102  N   ASP A   6       6.365  16.003 -13.005  1.00  4.290          N  
ATOM    103  CA  ASP A   6       5.606  15.046 -13.787  1.00  4.010          C  
ATOM    104  C   ASP A   6       5.588  15.483 -15.246  1.00  3.720          C  
ATOM    105  O   ASP A   6       4.641  16.138 -15.705  1.00  3.410          O  
ATOM    106  CB  ASP A   6       4.182  14.954 -13.212  1.00  5.730          C  
ATOM    107  CG  ASP A   6       3.317  13.893 -13.835  1.00  5.730          C  
ATOM    108  OD1 ASP A   6       3.729  13.323 -14.811  1.00  5.730          O  
ATOM    109  OD2 ASP A   6       2.241  13.661 -13.336  1.00  5.730          O  
ATOM    110  H   ASP A   6       5.866  16.704 -12.476  1.00  5.150          H  
ATOM    111  HA  ASP A   6       6.087  14.069 -13.718  1.00  4.810          H  
ATOM    112 1HB  ASP A   6       4.242  14.761 -12.140  1.00  6.870          H  
ATOM    113 2HB  ASP A   6       3.682  15.916 -13.339  1.00  6.870          H  
ATOM    114  N   SER A   7       6.645  15.118 -15.987  1.00  3.980          N  
ATOM    115  CA  SER A   7       6.763  15.585 -17.367  1.00  3.940          C  
ATOM    116  C   SER A   7       5.593  15.111 -18.220  1.00  3.550          C  
ATOM    117  O   SER A   7       5.181  15.813 -19.148  1.00  3.310          O  
ATOM    118  CB  SER A   7       8.067  15.111 -17.993  1.00  5.530          C  
ATOM    119  OG  SER A   7       8.074  13.719 -18.192  1.00  5.530          O  
ATOM    120  H   SER A   7       7.399  14.588 -15.539  1.00  4.780          H  
ATOM    121  HA  SER A   7       6.763  16.674 -17.359  1.00  4.730          H  
ATOM    122 1HB  SER A   7       8.218  15.617 -18.941  1.00  6.640          H  
ATOM    123 2HB  SER A   7       8.898  15.386 -17.347  1.00  6.640          H  
ATOM    124  HG  SER A   7       8.930  13.512 -18.672  1.00  6.640          H  
ATOM    125  N   ALA A   8       4.989  13.975 -17.868  1.00  3.600          N  
ATOM    126  CA  ALA A   8       3.851  13.437 -18.594  1.00  3.350          C  
ATOM    127  C   ALA A   8       2.693  14.410 -18.615  1.00  2.870          C  
ATOM    128  O   ALA A   8       1.998  14.560 -19.623  1.00  2.640          O  
ATOM    129  CB  ALA A   8       3.391  12.147 -17.950  1.00  4.790          C  
ATOM    130  H   ALA A   8       5.379  13.442 -17.093  1.00  4.320          H  
ATOM    131  HA  ALA A   8       4.168  13.257 -19.624  1.00  4.020          H  
ATOM    132 1HB  ALA A   8       2.578  11.720 -18.484  1.00  5.750          H  
ATOM    133 2HB  ALA A   8       4.192  11.459 -17.930  1.00  5.750          H  
ATOM    134 3HB  ALA A   8       3.075  12.351 -16.929  1.00  5.750          H  
ATOM    135  N   LYS A   9       2.486  15.080 -17.478  1.00  2.900          N  
ATOM    136  CA  LYS A   9       1.384  16.001 -17.330  1.00  2.750          C  
ATOM    137  C   LYS A   9       1.662  17.222 -18.157  1.00  2.580          C  
ATOM    138  O   LYS A   9       0.786  17.711 -18.877  1.00  2.550          O  
ATOM    139  CB  LYS A   9       1.196  16.375 -15.860  1.00  3.910          C  
ATOM    140  CG  LYS A   9       0.022  17.309 -15.565  1.00  3.910          C  
ATOM    141  CD  LYS A   9      -0.121  17.531 -14.054  1.00  3.910          C  
ATOM    142  CE  LYS A   9      -1.270  18.472 -13.720  1.00  3.910          C  
ATOM    143  NZ  LYS A   9      -1.402  18.687 -12.246  1.00  3.910          N  
ATOM    144  H   LYS A   9       3.127  14.963 -16.686  1.00  3.480          H  
ATOM    145  HA  LYS A   9       0.475  15.530 -17.701  1.00  3.300          H  
ATOM    146 1HB  LYS A   9       1.058  15.462 -15.276  1.00  4.690          H  
ATOM    147 2HB  LYS A   9       2.105  16.854 -15.492  1.00  4.690          H  
ATOM    148 1HG  LYS A   9       0.194  18.271 -16.052  1.00  4.690          H  
ATOM    149 2HG  LYS A   9      -0.897  16.878 -15.962  1.00  4.690          H  
ATOM    150 1HD  LYS A   9      -0.288  16.570 -13.562  1.00  4.690          H  
ATOM    151 2HD  LYS A   9       0.807  17.956 -13.671  1.00  4.690          H  
ATOM    152 1HE  LYS A   9      -1.096  19.432 -14.204  1.00  4.690          H  
ATOM    153 2HE  LYS A   9      -2.201  18.049 -14.100  1.00  4.690          H  
ATOM    154 1HZ  LYS A   9      -2.173  19.316 -12.061  1.00  4.690          H  
ATOM    155 2HZ  LYS A   9      -1.575  17.803 -11.788  1.00  4.690          H  
ATOM    156 3HZ  LYS A   9      -0.549  19.090 -11.885  1.00  4.690          H  
ATOM    157  N   ASN A  10       2.896  17.712 -18.073  1.00  2.690          N  
ATOM    158  CA  ASN A  10       3.250  18.904 -18.815  1.00  2.760          C  
ATOM    159  C   ASN A  10       3.153  18.688 -20.327  1.00  2.680          C  
ATOM    160  O   ASN A  10       2.669  19.574 -21.041  1.00  2.800          O  
ATOM    161  CB  ASN A  10       4.639  19.361 -18.427  1.00  3.840          C  
ATOM    162  CG  ASN A  10       4.674  19.966 -17.048  1.00  3.840          C  
ATOM    163  OD1 ASN A  10       3.649  20.400 -16.509  1.00  3.840          O  
ATOM    164  ND2 ASN A  10       5.842  20.002 -16.461  1.00  3.840          N  
ATOM    165  H   ASN A  10       3.566  17.251 -17.446  1.00  3.230          H  
ATOM    166  HA  ASN A  10       2.540  19.690 -18.555  1.00  3.310          H  
ATOM    167 1HB  ASN A  10       5.318  18.507 -18.458  1.00  4.600          H  
ATOM    168 2HB  ASN A  10       4.998  20.092 -19.149  1.00  4.600          H  
ATOM    169 1HD2 ASN A  10       5.926  20.391 -15.544  1.00  4.600          H  
ATOM    170 2HD2 ASN A  10       6.649  19.643 -16.925  1.00  4.600          H  
ATOM    171  N   TYR A  11       3.553  17.503 -20.818  1.00  2.670          N  
ATOM    172  CA  TYR A  11       3.490  17.233 -22.252  1.00  2.750          C  
ATOM    173  C   TYR A  11       2.048  17.148 -22.745  1.00  2.460          C  
ATOM    174  O   TYR A  11       1.708  17.694 -23.816  1.00  2.540          O  
ATOM    175  CB  TYR A  11       4.200  15.936 -22.607  1.00  3.820          C  
ATOM    176  CG  TYR A  11       5.719  15.941 -22.586  1.00  3.820          C  
ATOM    177  CD1 TYR A  11       6.410  15.067 -21.749  1.00  3.820          C  
ATOM    178  CD2 TYR A  11       6.417  16.798 -23.405  1.00  3.820          C  
ATOM    179  CE1 TYR A  11       7.778  15.061 -21.735  1.00  3.820          C  
ATOM    180  CE2 TYR A  11       7.792  16.793 -23.385  1.00  3.820          C  
ATOM    181  CZ  TYR A  11       8.471  15.930 -22.554  1.00  3.820          C  
ATOM    182  OH  TYR A  11       9.845  15.945 -22.542  1.00  3.820          O  
ATOM    183  H   TYR A  11       3.964  16.808 -20.186  1.00  3.200          H  
ATOM    184  HA  TYR A  11       3.971  18.057 -22.774  1.00  3.300          H  
ATOM    185 1HB  TYR A  11       3.871  15.179 -21.903  1.00  4.580          H  
ATOM    186 2HB  TYR A  11       3.883  15.630 -23.588  1.00  4.580          H  
ATOM    187  HD1 TYR A  11       5.864  14.382 -21.105  1.00  4.580          H  
ATOM    188  HD2 TYR A  11       5.886  17.481 -24.066  1.00  4.580          H  
ATOM    189  HE1 TYR A  11       8.320  14.374 -21.078  1.00  4.580          H  
ATOM    190  HE2 TYR A  11       8.349  17.473 -24.028  1.00  4.580          H  
ATOM    191  HH  TYR A  11      10.187  15.241 -21.933  1.00  4.580          H  
ATOM    192  N   LEU A  12       1.176  16.506 -21.955  1.00  2.310          N  
ATOM    193  CA  LEU A  12      -0.225  16.430 -22.335  1.00  2.300          C  
ATOM    194  C   LEU A  12      -0.888  17.798 -22.322  1.00  2.360          C  
ATOM    195  O   LEU A  12      -1.425  18.263 -23.333  1.00  2.500          O  
ATOM    196  CB  LEU A  12      -0.984  15.495 -21.375  1.00  3.220          C  
ATOM    197  CG  LEU A  12      -2.561  15.424 -21.520  1.00  3.220          C  
ATOM    198  CD1 LEU A  12      -2.973  14.943 -22.889  1.00  3.220          C  
ATOM    199  CD2 LEU A  12      -3.109  14.475 -20.455  1.00  3.220          C  
ATOM    200  H   LEU A  12       1.491  16.031 -21.098  1.00  2.770          H  
ATOM    201  HA  LEU A  12      -0.279  16.017 -23.340  1.00  2.760          H  
ATOM    202 1HB  LEU A  12      -0.598  14.489 -21.535  1.00  3.870          H  
ATOM    203 2HB  LEU A  12      -0.747  15.785 -20.349  1.00  3.870          H  
ATOM    204  HG  LEU A  12      -2.980  16.421 -21.368  1.00  3.870          H  
ATOM    205 1HD1 LEU A  12      -4.059  14.912 -22.952  1.00  3.870          H  
ATOM    206 2HD1 LEU A  12      -2.598  15.607 -23.664  1.00  3.870          H  
ATOM    207 3HD1 LEU A  12      -2.587  13.965 -23.042  1.00  3.870          H  
ATOM    208 1HD2 LEU A  12      -4.195  14.433 -20.525  1.00  3.870          H  
ATOM    209 2HD2 LEU A  12      -2.703  13.479 -20.606  1.00  3.870          H  
ATOM    210 3HD2 LEU A  12      -2.823  14.834 -19.465  1.00  3.870          H  
ATOM    211  N   ASN A  13      -0.781  18.501 -21.203  1.00  2.470          N  
ATOM    212  CA  ASN A  13      -1.447  19.783 -21.089  1.00  2.810          C  
ATOM    213  C   ASN A  13      -0.902  20.871 -22.008  1.00  3.050          C  
ATOM    214  O   ASN A  13      -1.657  21.757 -22.417  1.00  3.340          O  
ATOM    215  CB  ASN A  13      -1.421  20.247 -19.652  1.00  3.800          C  
ATOM    216  CG  ASN A  13      -2.374  19.461 -18.790  1.00  3.800          C  
ATOM    217  OD1 ASN A  13      -3.324  18.832 -19.278  1.00  3.800          O  
ATOM    218  ND2 ASN A  13      -2.149  19.488 -17.509  1.00  3.800          N  
ATOM    219  H   ASN A  13      -0.283  18.115 -20.395  1.00  2.960          H  
ATOM    220  HA  ASN A  13      -2.489  19.635 -21.372  1.00  3.370          H  
ATOM    221 1HB  ASN A  13      -0.407  20.131 -19.255  1.00  4.560          H  
ATOM    222 2HB  ASN A  13      -1.675  21.304 -19.603  1.00  4.560          H  
ATOM    223 1HD2 ASN A  13      -2.759  18.989 -16.895  1.00  4.560          H  
ATOM    224 2HD2 ASN A  13      -1.373  20.004 -17.146  1.00  4.560          H  
ATOM    225  N   THR A  14       0.389  20.821 -22.337  1.00  3.080          N  
ATOM    226  CA  THR A  14       0.984  21.851 -23.167  1.00  3.480          C  
ATOM    227  C   THR A  14       0.776  21.613 -24.665  1.00  3.420          C  
ATOM    228  O   THR A  14       0.468  22.555 -25.401  1.00  3.890          O  
ATOM    229  CB  THR A  14       2.503  21.959 -22.908  1.00  4.710          C  
ATOM    230  OG1 THR A  14       2.739  22.209 -21.522  1.00  4.710          O  
ATOM    231  CG2 THR A  14       3.067  23.134 -23.693  1.00  4.710          C  
ATOM    232  H   THR A  14       0.996  20.098 -21.952  1.00  3.700          H  
ATOM    233  HA  THR A  14       0.523  22.802 -22.909  1.00  4.180          H  
ATOM    234  HB  THR A  14       3.001  21.035 -23.207  1.00  5.650          H  
ATOM    235  HG1 THR A  14       2.584  21.370 -21.039  1.00  5.650          H  
ATOM    236 1HG2 THR A  14       4.134  23.214 -23.499  1.00  5.650          H  
ATOM    237 2HG2 THR A  14       2.909  22.994 -24.749  1.00  5.650          H  
ATOM    238 3HG2 THR A  14       2.570  24.047 -23.378  1.00  5.650          H  
ATOM    239  N   HIS A  15       1.006  20.382 -25.147  1.00  2.940          N  
ATOM    240  CA  HIS A  15       0.956  20.138 -26.581  1.00  3.000          C  
ATOM    241  C   HIS A  15       0.055  18.996 -27.059  1.00  2.600          C  
ATOM    242  O   HIS A  15       0.027  18.724 -28.259  1.00  2.640          O  
ATOM    243  CB  HIS A  15       2.361  19.775 -27.076  1.00  4.180          C  
ATOM    244  CG  HIS A  15       3.420  20.799 -26.867  1.00  4.180          C  
ATOM    245  ND1 HIS A  15       3.461  21.990 -27.559  1.00  4.180          N  
ATOM    246  CD2 HIS A  15       4.501  20.791 -26.053  1.00  4.180          C  
ATOM    247  CE1 HIS A  15       4.526  22.675 -27.175  1.00  4.180          C  
ATOM    248  NE2 HIS A  15       5.173  21.967 -26.263  1.00  4.180          N  
ATOM    249  H   HIS A  15       1.244  19.596 -24.537  1.00  3.530          H  
ATOM    250  HA  HIS A  15       0.626  21.043 -27.084  1.00  3.600          H  
ATOM    251 1HB  HIS A  15       2.676  18.884 -26.547  1.00  5.010          H  
ATOM    252 2HB  HIS A  15       2.325  19.527 -28.134  1.00  5.010          H  
ATOM    253  HD1 HIS A  15       2.682  22.413 -28.027  1.00  5.010          H  
ATOM    254  HD2 HIS A  15       4.881  20.064 -25.334  1.00  5.010          H  
ATOM    255  HE1 HIS A  15       4.740  23.652 -27.605  1.00  5.010          H  
ATOM    256  N   ASP A  16      -0.625  18.265 -26.159  1.00  2.760          N  
ATOM    257  CA  ASP A  16      -1.338  17.046 -26.559  1.00  2.750          C  
ATOM    258  C   ASP A  16      -0.354  16.151 -27.318  1.00  2.570          C  
ATOM    259  O   ASP A  16      -0.675  15.569 -28.353  1.00  2.640          O  
ATOM    260  CB  ASP A  16      -2.591  17.323 -27.412  1.00  3.850          C  
ATOM    261  CG  ASP A  16      -3.574  16.068 -27.507  1.00  3.850          C  
ATOM    262  OD1 ASP A  16      -3.533  15.216 -26.623  1.00  3.850          O  
ATOM    263  OD2 ASP A  16      -4.359  15.992 -28.438  1.00  3.850          O  
ATOM    264  H   ASP A  16      -0.679  18.518 -25.169  1.00  3.310          H  
ATOM    265  HA  ASP A  16      -1.653  16.521 -25.657  1.00  3.300          H  
ATOM    266 1HB  ASP A  16      -3.135  18.166 -26.987  1.00  4.620          H  
ATOM    267 2HB  ASP A  16      -2.288  17.605 -28.422  1.00  4.620          H  
ATOM    268  N   LYS A  17       0.860  16.026 -26.766  1.00  2.770          N  
ATOM    269  CA  LYS A  17       1.918  15.233 -27.382  1.00  3.060          C  
ATOM    270  C   LYS A  17       1.775  13.751 -27.083  1.00  2.680          C  
ATOM    271  O   LYS A  17       2.309  12.898 -27.794  1.00  3.050          O  
ATOM    272  CB  LYS A  17       3.293  15.751 -26.938  1.00  4.170          C  
ATOM    273  CG  LYS A  17       4.487  15.079 -27.615  1.00  4.170          C  
ATOM    274  CD  LYS A  17       5.799  15.829 -27.329  1.00  4.170          C  
ATOM    275  CE  LYS A  17       6.970  15.164 -28.052  1.00  4.170          C  
ATOM    276  NZ  LYS A  17       8.246  15.960 -27.955  1.00  4.170          N  
ATOM    277  H   LYS A  17       1.055  16.538 -25.899  1.00  3.320          H  
ATOM    278  HA  LYS A  17       1.845  15.357 -28.464  1.00  3.670          H  
ATOM    279 1HB  LYS A  17       3.359  16.808 -27.146  1.00  5.000          H  
ATOM    280 2HB  LYS A  17       3.397  15.620 -25.867  1.00  5.000          H  
ATOM    281 1HG  LYS A  17       4.585  14.056 -27.247  1.00  5.000          H  
ATOM    282 2HG  LYS A  17       4.318  15.042 -28.691  1.00  5.000          H  
ATOM    283 1HD  LYS A  17       5.712  16.867 -27.656  1.00  5.000          H  
ATOM    284 2HD  LYS A  17       5.993  15.815 -26.257  1.00  5.000          H  
ATOM    285 1HE  LYS A  17       7.131  14.184 -27.614  1.00  5.000          H  
ATOM    286 2HE  LYS A  17       6.713  15.040 -29.103  1.00  5.000          H  
ATOM    287 1HZ  LYS A  17       8.978  15.471 -28.452  1.00  5.000          H  
ATOM    288 2HZ  LYS A  17       8.101  16.865 -28.383  1.00  5.000          H  
ATOM    289 3HZ  LYS A  17       8.538  16.100 -26.996  1.00  5.000          H  
ATOM    290  N   LEU A  18       1.132  13.465 -25.972  1.00  2.160          N  
ATOM    291  CA  LEU A  18       0.972  12.133 -25.449  1.00  1.850          C  
ATOM    292  C   LEU A  18      -0.190  12.082 -24.488  1.00  1.650          C  
ATOM    293  O   LEU A  18      -0.677  13.127 -24.076  1.00  1.980          O  
ATOM    294  CB  LEU A  18       2.285  11.749 -24.796  1.00  2.710          C  
ATOM    295  CG  LEU A  18       2.862  12.755 -23.765  1.00  2.710          C  
ATOM    296  CD1 LEU A  18       2.325  12.484 -22.331  1.00  2.710          C  
ATOM    297  CD2 LEU A  18       4.404  12.690 -23.890  1.00  2.710          C  
ATOM    298  H   LEU A  18       0.702  14.225 -25.472  1.00  2.590          H  
ATOM    299  HA  LEU A  18       0.769  11.450 -26.274  1.00  2.220          H  
ATOM    300 1HB  LEU A  18       2.136  10.796 -24.292  1.00  3.260          H  
ATOM    301 2HB  LEU A  18       3.024  11.627 -25.574  1.00  3.260          H  
ATOM    302  HG  LEU A  18       2.543  13.758 -24.011  1.00  3.260          H  
ATOM    303 1HD1 LEU A  18       2.744  13.204 -21.650  1.00  3.260          H  
ATOM    304 2HD1 LEU A  18       1.249  12.576 -22.294  1.00  3.260          H  
ATOM    305 3HD1 LEU A  18       2.580  11.510 -22.005  1.00  3.260          H  
ATOM    306 1HD2 LEU A  18       4.852  13.366 -23.226  1.00  3.260          H  
ATOM    307 2HD2 LEU A  18       4.767  11.728 -23.673  1.00  3.260          H  
ATOM    308 3HD2 LEU A  18       4.692  12.944 -24.911  1.00  3.260          H  
ATOM    309  N   LYS A  19      -0.632  10.881 -24.128  1.00  1.340          N  
ATOM    310  CA  LYS A  19      -1.679  10.720 -23.130  1.00  1.190          C  
ATOM    311  C   LYS A  19      -1.057  10.250 -21.835  1.00  0.950          C  
ATOM    312  O   LYS A  19       0.099   9.813 -21.815  1.00  0.990          O  
ATOM    313  CB  LYS A  19      -2.765   9.769 -23.632  1.00  1.730          C  
ATOM    314  CG  LYS A  19      -3.470  10.227 -24.946  1.00  1.730          C  
ATOM    315  CD  LYS A  19      -4.307  11.532 -24.720  1.00  1.730          C  
ATOM    316  CE  LYS A  19      -5.227  11.899 -25.920  1.00  1.730          C  
ATOM    317  NZ  LYS A  19      -4.506  12.583 -27.055  1.00  1.730          N  
ATOM    318  H   LYS A  19      -0.214  10.029 -24.517  1.00  1.610          H  
ATOM    319  HA  LYS A  19      -2.132  11.686 -22.926  1.00  1.430          H  
ATOM    320 1HB  LYS A  19      -2.320   8.785 -23.818  1.00  2.070          H  
ATOM    321 2HB  LYS A  19      -3.525   9.641 -22.862  1.00  2.070          H  
ATOM    322 1HG  LYS A  19      -2.712  10.417 -25.707  1.00  2.070          H  
ATOM    323 2HG  LYS A  19      -4.124   9.430 -25.300  1.00  2.070          H  
ATOM    324 1HD  LYS A  19      -4.915  11.433 -23.821  1.00  2.070          H  
ATOM    325 2HD  LYS A  19      -3.624  12.370 -24.582  1.00  2.070          H  
ATOM    326 1HE  LYS A  19      -5.674  10.982 -26.296  1.00  2.070          H  
ATOM    327 2HE  LYS A  19      -6.019  12.558 -25.566  1.00  2.070          H  
ATOM    328 1HZ  LYS A  19      -5.156  12.792 -27.796  1.00  2.070          H  
ATOM    329 2HZ  LYS A  19      -4.092  13.483 -26.742  1.00  2.070          H  
ATOM    330 3HZ  LYS A  19      -3.775  12.002 -27.416  1.00  2.070          H  
ATOM    331  N   THR A  20      -1.789  10.374 -20.731  1.00  1.050          N  
ATOM    332  CA  THR A  20      -1.217   9.963 -19.462  1.00  0.970          C  
ATOM    333  C   THR A  20      -2.119   9.042 -18.671  1.00  0.920          C  
ATOM    334  O   THR A  20      -3.330   8.981 -18.901  1.00  1.100          O  
ATOM    335  CB  THR A  20      -0.936  11.193 -18.583  1.00  1.390          C  
ATOM    336  OG1 THR A  20      -2.183  11.807 -18.210  1.00  1.390          O  
ATOM    337  CG2 THR A  20      -0.124  12.207 -19.372  1.00  1.390          C  
ATOM    338  H   THR A  20      -2.731  10.740 -20.760  1.00  1.260          H  
ATOM    339  HA  THR A  20      -0.285   9.437 -19.649  1.00  1.160          H  
ATOM    340  HB  THR A  20      -0.384  10.890 -17.691  1.00  1.670          H  
ATOM    341  HG1 THR A  20      -2.658  11.233 -17.598  1.00  1.670          H  
ATOM    342 1HG2 THR A  20       0.070  13.071 -18.748  1.00  1.670          H  
ATOM    343 2HG2 THR A  20       0.803  11.759 -19.684  1.00  1.670          H  
ATOM    344 3HG2 THR A  20      -0.658  12.522 -20.244  1.00  1.670          H  
ATOM    345  N   ALA A  21      -1.520   8.378 -17.685  1.00  0.840          N  
ATOM    346  CA  ALA A  21      -2.261   7.532 -16.746  1.00  0.870          C  
ATOM    347  C   ALA A  21      -1.507   7.327 -15.438  1.00  0.780          C  
ATOM    348  O   ALA A  21      -0.273   7.366 -15.406  1.00  0.870          O  
ATOM    349  CB  ALA A  21      -2.541   6.175 -17.365  1.00  1.210          C  
ATOM    350  H   ALA A  21      -0.501   8.470 -17.620  1.00  1.010          H  
ATOM    351  HA  ALA A  21      -3.206   8.026 -16.515  1.00  1.040          H  
ATOM    352 1HB  ALA A  21      -3.108   5.577 -16.661  1.00  1.450          H  
ATOM    353 2HB  ALA A  21      -3.113   6.307 -18.281  1.00  1.450          H  
ATOM    354 3HB  ALA A  21      -1.610   5.678 -17.577  1.00  1.450          H  
ATOM    355  N   CYS A  22      -2.262   7.067 -14.366  1.00  0.780          N  
ATOM    356  CA  CYS A  22      -1.715   6.727 -13.054  1.00  0.820          C  
ATOM    357  C   CYS A  22      -1.642   5.211 -12.887  1.00  0.740          C  
ATOM    358  O   CYS A  22      -2.635   4.508 -13.063  1.00  0.820          O  
ATOM    359  CB  CYS A  22      -2.576   7.345 -11.954  1.00  1.130          C  
ATOM    360  SG  CYS A  22      -1.994   7.052 -10.294  1.00  1.130          S  
ATOM    361  H   CYS A  22      -3.289   7.098 -14.439  1.00  0.940          H  
ATOM    362  HA  CYS A  22      -0.705   7.121 -12.976  1.00  0.980          H  
ATOM    363 1HB  CYS A  22      -2.633   8.422 -12.111  1.00  1.360          H  
ATOM    364 2HB  CYS A  22      -3.590   6.951 -12.032  1.00  1.360          H  
ATOM    365  HG  CYS A  22      -2.017   5.719 -10.373  1.00  1.360          H  
ATOM    366  N   LEU A  23      -0.457   4.710 -12.589  1.00  0.750          N  
ATOM    367  CA  LEU A  23      -0.213   3.279 -12.460  1.00  0.750          C  
ATOM    368  C   LEU A  23      -0.138   2.811 -10.997  1.00  0.770          C  
ATOM    369  O   LEU A  23       0.707   3.267 -10.211  1.00  0.910          O  
ATOM    370  CB  LEU A  23       1.100   2.943 -13.144  1.00  1.050          C  
ATOM    371  CG  LEU A  23       1.305   3.347 -14.585  1.00  1.050          C  
ATOM    372  CD1 LEU A  23       2.691   2.861 -14.943  1.00  1.050          C  
ATOM    373  CD2 LEU A  23       0.218   2.773 -15.507  1.00  1.050          C  
ATOM    374  H   LEU A  23       0.320   5.348 -12.423  1.00  0.900          H  
ATOM    375  HA  LEU A  23      -1.031   2.737 -12.934  1.00  0.900          H  
ATOM    376 1HB  LEU A  23       1.855   3.431 -12.596  1.00  1.260          H  
ATOM    377 2HB  LEU A  23       1.264   1.919 -13.079  1.00  1.260          H  
ATOM    378  HG  LEU A  23       1.292   4.436 -14.670  1.00  1.260          H  
ATOM    379 1HD1 LEU A  23       2.934   3.117 -15.942  1.00  1.260          H  
ATOM    380 2HD1 LEU A  23       3.410   3.315 -14.270  1.00  1.260          H  
ATOM    381 3HD1 LEU A  23       2.737   1.788 -14.845  1.00  1.260          H  
ATOM    382 1HD2 LEU A  23       0.418   3.083 -16.527  1.00  1.260          H  
ATOM    383 2HD2 LEU A  23       0.220   1.696 -15.451  1.00  1.260          H  
ATOM    384 3HD2 LEU A  23      -0.760   3.150 -15.208  1.00  1.260          H  
ATOM    385  N   ILE A  24      -1.023   1.891 -10.621  1.00  0.630          N  
ATOM    386  CA  ILE A  24      -1.096   1.418  -9.236  1.00  0.610          C  
ATOM    387  C   ILE A  24      -0.607  -0.017  -9.041  1.00  0.620          C  
ATOM    388  O   ILE A  24      -1.132  -0.938  -9.668  1.00  0.660          O  
ATOM    389  CB  ILE A  24      -2.560   1.472  -8.779  1.00  0.860          C  
ATOM    390  CG1 ILE A  24      -3.159   2.899  -9.050  1.00  0.860          C  
ATOM    391  CG2 ILE A  24      -2.703   1.027  -7.285  1.00  0.860          C  
ATOM    392  CD1 ILE A  24      -2.485   4.046  -8.359  1.00  0.860          C  
ATOM    393  H   ILE A  24      -1.701   1.551 -11.315  1.00  0.760          H  
ATOM    394  HA  ILE A  24      -0.476   2.061  -8.609  1.00  0.730          H  
ATOM    395  HB  ILE A  24      -3.118   0.795  -9.384  1.00  1.030          H  
ATOM    396 1HG1 ILE A  24      -3.128   3.092 -10.126  1.00  1.030          H  
ATOM    397 2HG1 ILE A  24      -4.182   2.886  -8.759  1.00  1.030          H  
ATOM    398 1HG2 ILE A  24      -3.741   1.039  -6.990  1.00  1.030          H  
ATOM    399 2HG2 ILE A  24      -2.320   0.012  -7.164  1.00  1.030          H  
ATOM    400 3HG2 ILE A  24      -2.142   1.690  -6.651  1.00  1.030          H  
ATOM    401 1HD1 ILE A  24      -3.004   4.959  -8.611  1.00  1.030          H  
ATOM    402 2HD1 ILE A  24      -2.523   3.911  -7.288  1.00  1.030          H  
ATOM    403 3HD1 ILE A  24      -1.452   4.120  -8.675  1.00  1.030          H  
ATOM    404  N   ALA A  25       0.376  -0.218  -8.148  1.00  0.660          N  
ATOM    405  CA  ALA A  25       0.926  -1.557  -7.863  1.00  0.700          C  
ATOM    406  C   ALA A  25       0.692  -2.021  -6.407  1.00  0.570          C  
ATOM    407  O   ALA A  25       1.188  -1.395  -5.463  1.00  0.560          O  
ATOM    408  CB  ALA A  25       2.418  -1.560  -8.150  1.00  0.960          C  
ATOM    409  H   ALA A  25       0.783   0.599  -7.677  1.00  0.790          H  
ATOM    410  HA  ALA A  25       0.431  -2.273  -8.521  1.00  0.840          H  
ATOM    411 1HB  ALA A  25       2.815  -2.558  -7.973  1.00  1.160          H  
ATOM    412 2HB  ALA A  25       2.588  -1.274  -9.190  1.00  1.160          H  
ATOM    413 3HB  ALA A  25       2.913  -0.847  -7.496  1.00  1.160          H  
ATOM    414  N   LEU A  26      -0.029  -3.140  -6.219  1.00  0.550          N  
ATOM    415  CA  LEU A  26      -0.336  -3.661  -4.866  1.00  0.520          C  
ATOM    416  C   LEU A  26       0.520  -4.902  -4.541  1.00  0.600          C  
ATOM    417  O   LEU A  26       0.475  -5.895  -5.277  1.00  0.690          O  
ATOM    418  CB  LEU A  26      -1.790  -4.123  -4.768  1.00  0.740          C  
ATOM    419  CG  LEU A  26      -2.898  -3.223  -5.363  1.00  0.740          C  
ATOM    420  CD1 LEU A  26      -4.210  -3.872  -5.106  1.00  0.740          C  
ATOM    421  CD2 LEU A  26      -2.886  -1.877  -4.793  1.00  0.740          C  
ATOM    422  H   LEU A  26      -0.413  -3.595  -7.054  1.00  0.660          H  
ATOM    423  HA  LEU A  26      -0.128  -2.892  -4.123  1.00  0.620          H  
ATOM    424 1HB  LEU A  26      -1.850  -5.089  -5.178  1.00  0.890          H  
ATOM    425 2HB  LEU A  26      -2.019  -4.226  -3.744  1.00  0.890          H  
ATOM    426  HG  LEU A  26      -2.753  -3.161  -6.448  1.00  0.890          H  
ATOM    427 1HD1 LEU A  26      -4.992  -3.290  -5.549  1.00  0.890          H  
ATOM    428 2HD1 LEU A  26      -4.226  -4.850  -5.522  1.00  0.890          H  
ATOM    429 3HD1 LEU A  26      -4.373  -3.940  -4.033  1.00  0.890          H  
ATOM    430 1HD2 LEU A  26      -3.678  -1.285  -5.244  1.00  0.890          H  
ATOM    431 2HD2 LEU A  26      -3.050  -1.952  -3.727  1.00  0.890          H  
ATOM    432 3HD2 LEU A  26      -1.933  -1.405  -4.996  1.00  0.890          H  
ATOM    433  N   GLU A  27       1.275  -4.895  -3.432  1.00  0.700          N  
ATOM    434  CA  GLU A  27       2.168  -6.026  -3.112  1.00  0.880          C  
ATOM    435  C   GLU A  27       1.567  -7.177  -2.286  1.00  0.940          C  
ATOM    436  O   GLU A  27       1.357  -7.060  -1.082  1.00  1.090          O  
ATOM    437  CB  GLU A  27       3.383  -5.455  -2.385  1.00  1.160          C  
ATOM    438  CG  GLU A  27       4.437  -6.423  -2.043  1.00  1.160          C  
ATOM    439  CD  GLU A  27       5.670  -5.803  -1.457  1.00  1.160          C  
ATOM    440  OE1 GLU A  27       5.624  -5.302  -0.326  1.00  1.160          O  
ATOM    441  OE2 GLU A  27       6.669  -5.789  -2.163  1.00  1.160          O  
ATOM    442  H   GLU A  27       1.295  -4.083  -2.802  1.00  0.840          H  
ATOM    443  HA  GLU A  27       2.493  -6.470  -4.044  1.00  1.060          H  
ATOM    444 1HB  GLU A  27       3.803  -4.617  -2.936  1.00  1.390          H  
ATOM    445 2HB  GLU A  27       3.053  -5.073  -1.434  1.00  1.390          H  
ATOM    446 1HG  GLU A  27       4.015  -7.069  -1.310  1.00  1.390          H  
ATOM    447 2HG  GLU A  27       4.690  -7.030  -2.910  1.00  1.390          H  
ATOM    448  N   LEU A  28       1.327  -8.324  -2.916  1.00  1.090          N  
ATOM    449  CA  LEU A  28       0.678  -9.432  -2.224  1.00  1.290          C  
ATOM    450  C   LEU A  28       1.658 -10.313  -1.445  1.00  1.480          C  
ATOM    451  O   LEU A  28       2.833 -10.383  -1.800  1.00  1.940          O  
ATOM    452  CB  LEU A  28      -0.074 -10.321  -3.235  1.00  1.730          C  
ATOM    453  CG  LEU A  28      -1.253  -9.716  -4.004  1.00  1.730          C  
ATOM    454  CD1 LEU A  28      -1.693 -10.736  -5.048  1.00  1.730          C  
ATOM    455  CD2 LEU A  28      -2.417  -9.416  -3.029  1.00  1.730          C  
ATOM    456  H   LEU A  28       1.586  -8.454  -3.901  1.00  1.310          H  
ATOM    457  HA  LEU A  28      -0.021  -8.984  -1.539  1.00  1.550          H  
ATOM    458 1HB  LEU A  28       0.652 -10.637  -3.983  1.00  2.070          H  
ATOM    459 2HB  LEU A  28      -0.429 -11.215  -2.745  1.00  2.070          H  
ATOM    460  HG  LEU A  28      -0.947  -8.794  -4.515  1.00  2.070          H  
ATOM    461 1HD1 LEU A  28      -2.526 -10.357  -5.617  1.00  2.070          H  
ATOM    462 2HD1 LEU A  28      -0.862 -10.930  -5.727  1.00  2.070          H  
ATOM    463 3HD1 LEU A  28      -1.988 -11.661  -4.558  1.00  2.070          H  
ATOM    464 1HD2 LEU A  28      -3.259  -9.018  -3.569  1.00  2.070          H  
ATOM    465 2HD2 LEU A  28      -2.717 -10.330  -2.539  1.00  2.070          H  
ATOM    466 3HD2 LEU A  28      -2.111  -8.694  -2.291  1.00  2.070          H  
ATOM    467  N   PRO A  29       1.209 -10.945  -0.332  1.00  1.560          N  
ATOM    468  CA  PRO A  29       1.935 -11.909   0.493  1.00  1.930          C  
ATOM    469  C   PRO A  29       2.301 -13.210  -0.236  1.00  2.250          C  
ATOM    470  O   PRO A  29       3.184 -13.944   0.211  1.00  2.590          O  
ATOM    471  CB  PRO A  29       0.957 -12.160   1.652  1.00  2.900          C  
ATOM    472  CG  PRO A  29      -0.401 -11.808   1.108  1.00  2.900          C  
ATOM    473  CD  PRO A  29      -0.168 -10.674   0.173  1.00  2.900          C  
ATOM    474  HA  PRO A  29       2.845 -11.434   0.874  1.00  2.320          H  
ATOM    475 1HB  PRO A  29       1.024 -13.210   1.972  1.00  3.470          H  
ATOM    476 2HB  PRO A  29       1.231 -11.541   2.523  1.00  3.470          H  
ATOM    477 1HG  PRO A  29      -0.858 -12.688   0.625  1.00  3.470          H  
ATOM    478 2HG  PRO A  29      -1.070 -11.519   1.918  1.00  3.470          H  
ATOM    479 1HD  PRO A  29      -0.935 -10.736  -0.593  1.00  3.470          H  
ATOM    480 2HD  PRO A  29      -0.199  -9.727   0.718  1.00  3.470          H  
ATOM    481  N   SER A  30       1.598 -13.502  -1.331  1.00  2.760          N  
ATOM    482  CA  SER A  30       1.825 -14.694  -2.135  1.00  3.250          C  
ATOM    483  C   SER A  30       3.062 -14.510  -2.987  1.00  3.160          C  
ATOM    484  O   SER A  30       3.445 -13.375  -3.288  1.00  3.640          O  
ATOM    485  CB  SER A  30       0.635 -14.976  -3.032  1.00  4.350          C  
ATOM    486  OG  SER A  30      -0.507 -15.279  -2.284  1.00  4.350          O  
ATOM    487  H   SER A  30       0.879 -12.873  -1.642  1.00  3.310          H  
ATOM    488  HA  SER A  30       1.984 -15.545  -1.470  1.00  3.900          H  
ATOM    489 1HB  SER A  30       0.445 -14.101  -3.654  1.00  5.220          H  
ATOM    490 2HB  SER A  30       0.870 -15.805  -3.700  1.00  5.220          H  
ATOM    491  HG  SER A  30      -1.199 -15.454  -2.922  1.00  5.220          H  
ATOM    492  N   SER A  31       3.660 -15.618  -3.418  1.00  3.220          N  
ATOM    493  CA  SER A  31       4.839 -15.547  -4.260  1.00  3.750          C  
ATOM    494  C   SER A  31       4.861 -16.648  -5.311  1.00  3.570          C  
ATOM    495  O   SER A  31       4.155 -17.655  -5.200  1.00  3.910          O  
ATOM    496  CB  SER A  31       6.089 -15.649  -3.404  1.00  5.040          C  
ATOM    497  OG  SER A  31       6.194 -16.912  -2.802  1.00  5.040          O  
ATOM    498  H   SER A  31       3.313 -16.524  -3.142  1.00  3.860          H  
ATOM    499  HA  SER A  31       4.835 -14.590  -4.761  1.00  4.500          H  
ATOM    500 1HB  SER A  31       6.965 -15.472  -4.012  1.00  6.050          H  
ATOM    501 2HB  SER A  31       6.064 -14.875  -2.638  1.00  6.050          H  
ATOM    502  HG  SER A  31       6.963 -16.868  -2.231  1.00  6.050          H  
ATOM    503  N   SER A  32       5.683 -16.437  -6.333  1.00  3.550          N  
ATOM    504  CA  SER A  32       5.890 -17.394  -7.414  1.00  3.900          C  
ATOM    505  C   SER A  32       7.347 -17.344  -7.829  1.00  3.980          C  
ATOM    506  O   SER A  32       7.856 -16.296  -8.229  1.00  4.190          O  
ATOM    507  CB  SER A  32       4.995 -17.076  -8.590  1.00  5.320          C  
ATOM    508  OG  SER A  32       5.222 -17.968  -9.647  1.00  5.320          O  
ATOM    509  H   SER A  32       6.196 -15.551  -6.336  1.00  4.260          H  
ATOM    510  HA  SER A  32       5.662 -18.397  -7.052  1.00  4.680          H  
ATOM    511 1HB  SER A  32       3.953 -17.132  -8.276  1.00  6.380          H  
ATOM    512 2HB  SER A  32       5.183 -16.055  -8.923  1.00  6.380          H  
ATOM    513  HG  SER A  32       4.590 -17.735 -10.330  1.00  6.380          H  
ATOM    514  N   GLY A  33       8.060 -18.457  -7.653  1.00  4.320          N  
ATOM    515  CA  GLY A  33       9.488 -18.454  -7.960  1.00  4.940          C  
ATOM    516  C   GLY A  33      10.206 -17.616  -6.910  1.00  5.220          C  
ATOM    517  O   GLY A  33      11.234 -16.998  -7.185  1.00  5.790          O  
ATOM    518  H   GLY A  33       7.603 -19.301  -7.336  1.00  5.180          H  
ATOM    519 1HA  GLY A  33       9.873 -19.474  -7.955  1.00  5.930          H  
ATOM    520 2HA  GLY A  33       9.656 -18.039  -8.953  1.00  5.930          H  
ATOM    521  N   SER A  34       9.593 -17.541  -5.723  1.00  5.220          N  
ATOM    522  CA  SER A  34      10.025 -16.750  -4.575  1.00  5.900          C  
ATOM    523  C   SER A  34       9.879 -15.237  -4.785  1.00  5.680          C  
ATOM    524  O   SER A  34      10.257 -14.454  -3.912  1.00  6.310          O  
ATOM    525  CB  SER A  34      11.459 -17.084  -4.181  1.00  7.990          C  
ATOM    526  OG  SER A  34      11.595 -18.449  -3.864  1.00  7.990          O  
ATOM    527  H   SER A  34       8.774 -18.112  -5.581  1.00  6.260          H  
ATOM    528  HA  SER A  34       9.389 -17.022  -3.732  1.00  7.080          H  
ATOM    529 1HB  SER A  34      12.147 -16.817  -4.973  1.00  9.590          H  
ATOM    530 2HB  SER A  34      11.733 -16.487  -3.314  1.00  9.590          H  
ATOM    531  HG  SER A  34      12.520 -18.574  -3.644  1.00  9.590          H  
ATOM    532  N   ALA A  35       9.293 -14.805  -5.907  1.00  5.090          N  
ATOM    533  CA  ALA A  35       9.049 -13.391  -6.119  1.00  5.100          C  
ATOM    534  C   ALA A  35       7.647 -13.056  -5.652  1.00  4.100          C  
ATOM    535  O   ALA A  35       6.721 -13.828  -5.882  1.00  3.510          O  
ATOM    536  CB  ALA A  35       9.217 -13.047  -7.586  1.00  7.140          C  
ATOM    537  H   ALA A  35       8.996 -15.460  -6.636  1.00  6.110          H  
ATOM    538  HA  ALA A  35       9.759 -12.816  -5.527  1.00  6.120          H  
ATOM    539 1HB  ALA A  35       9.032 -11.983  -7.734  1.00  8.560          H  
ATOM    540 2HB  ALA A  35      10.230 -13.292  -7.900  1.00  8.560          H  
ATOM    541 3HB  ALA A  35       8.503 -13.628  -8.173  1.00  8.560          H  
ATOM    542  N   ALA A  36       7.454 -11.905  -5.022  1.00  4.300          N  
ATOM    543  CA  ALA A  36       6.099 -11.544  -4.604  1.00  3.760          C  
ATOM    544  C   ALA A  36       5.209 -11.393  -5.821  1.00  2.820          C  
ATOM    545  O   ALA A  36       5.661 -10.926  -6.872  1.00  3.030          O  
ATOM    546  CB  ALA A  36       6.097 -10.252  -3.805  1.00  5.480          C  
ATOM    547  H   ALA A  36       8.233 -11.289  -4.834  1.00  5.160          H  
ATOM    548  HA  ALA A  36       5.697 -12.344  -3.985  1.00  4.510          H  
ATOM    549 1HB  ALA A  36       5.066 -10.020  -3.505  1.00  6.580          H  
ATOM    550 2HB  ALA A  36       6.713 -10.375  -2.923  1.00  6.580          H  
ATOM    551 3HB  ALA A  36       6.486  -9.446  -4.404  1.00  6.580          H  
ATOM    552  N   THR A  37       3.935 -11.751  -5.686  1.00  2.380          N  
ATOM    553  CA  THR A  37       3.038 -11.494  -6.797  1.00  2.010          C  
ATOM    554  C   THR A  37       2.442 -10.105  -6.577  1.00  1.560          C  
ATOM    555  O   THR A  37       2.425  -9.596  -5.450  1.00  1.860          O  
ATOM    556  CB  THR A  37       1.940 -12.575  -6.924  1.00  2.960          C  
ATOM    557  OG1 THR A  37       1.102 -12.562  -5.775  1.00  2.960          O  
ATOM    558  CG2 THR A  37       2.599 -13.949  -7.022  1.00  2.960          C  
ATOM    559  H   THR A  37       3.607 -12.171  -4.814  1.00  2.860          H  
ATOM    560  HA  THR A  37       3.606 -11.477  -7.726  1.00  2.410          H  
ATOM    561  HB  THR A  37       1.340 -12.385  -7.811  1.00  3.550          H  
ATOM    562  HG1 THR A  37       0.356 -13.148  -5.920  1.00  3.550          H  
ATOM    563 1HG2 THR A  37       1.834 -14.719  -7.109  1.00  3.550          H  
ATOM    564 2HG2 THR A  37       3.251 -13.985  -7.892  1.00  3.550          H  
ATOM    565 3HG2 THR A  37       3.173 -14.122  -6.142  1.00  3.550          H  
ATOM    566  N   TYR A  38       1.945  -9.501  -7.653  1.00  1.230          N  
ATOM    567  CA  TYR A  38       1.376  -8.159  -7.584  1.00  1.100          C  
ATOM    568  C   TYR A  38       0.091  -7.968  -8.379  1.00  1.020          C  
ATOM    569  O   TYR A  38      -0.165  -8.660  -9.368  1.00  1.160          O  
ATOM    570  CB  TYR A  38       2.415  -7.140  -8.063  1.00  1.590          C  
ATOM    571  CG  TYR A  38       3.666  -6.970  -7.209  1.00  1.590          C  
ATOM    572  CD1 TYR A  38       4.724  -7.846  -7.331  1.00  1.590          C  
ATOM    573  CD2 TYR A  38       3.761  -5.917  -6.325  1.00  1.590          C  
ATOM    574  CE1 TYR A  38       5.838  -7.705  -6.551  1.00  1.590          C  
ATOM    575  CE2 TYR A  38       4.891  -5.778  -5.535  1.00  1.590          C  
ATOM    576  CZ  TYR A  38       5.922  -6.674  -5.638  1.00  1.590          C  
ATOM    577  OH  TYR A  38       7.047  -6.579  -4.815  1.00  1.590          O  
ATOM    578  H   TYR A  38       1.983  -9.974  -8.544  1.00  1.480          H  
ATOM    579  HA  TYR A  38       1.138  -7.947  -6.542  1.00  1.320          H  
ATOM    580 1HB  TYR A  38       2.750  -7.490  -9.009  1.00  1.910          H  
ATOM    581 2HB  TYR A  38       1.943  -6.163  -8.196  1.00  1.910          H  
ATOM    582  HD1 TYR A  38       4.671  -8.674  -8.036  1.00  1.910          H  
ATOM    583  HD2 TYR A  38       2.938  -5.205  -6.232  1.00  1.910          H  
ATOM    584  HE1 TYR A  38       6.651  -8.423  -6.645  1.00  1.910          H  
ATOM    585  HE2 TYR A  38       4.963  -4.963  -4.825  1.00  1.910          H  
ATOM    586  HH  TYR A  38       6.832  -6.106  -3.969  1.00  1.910          H  
ATOM    587  N   ILE A  39      -0.676  -6.976  -7.949  1.00  0.910          N  
ATOM    588  CA  ILE A  39      -1.888  -6.514  -8.623  1.00  0.930          C  
ATOM    589  C   ILE A  39      -1.667  -5.154  -9.256  1.00  0.790          C  
ATOM    590  O   ILE A  39      -1.225  -4.209  -8.601  1.00  0.700          O  
ATOM    591  CB  ILE A  39      -3.057  -6.461  -7.644  1.00  1.290          C  
ATOM    592  CG1 ILE A  39      -3.347  -7.872  -7.157  1.00  1.290          C  
ATOM    593  CG2 ILE A  39      -4.278  -5.698  -8.241  1.00  1.290          C  
ATOM    594  CD1 ILE A  39      -4.245  -7.922  -5.974  1.00  1.290          C  
ATOM    595  H   ILE A  39      -0.370  -6.508  -7.086  1.00  1.090          H  
ATOM    596  HA  ILE A  39      -2.134  -7.219  -9.418  1.00  1.120          H  
ATOM    597  HB  ILE A  39      -2.747  -5.953  -6.813  1.00  1.550          H  
ATOM    598 1HG1 ILE A  39      -3.791  -8.429  -7.960  1.00  1.550          H  
ATOM    599 2HG1 ILE A  39      -2.417  -8.353  -6.889  1.00  1.550          H  
ATOM    600 1HG2 ILE A  39      -5.087  -5.637  -7.526  1.00  1.550          H  
ATOM    601 2HG2 ILE A  39      -3.975  -4.704  -8.493  1.00  1.550          H  
ATOM    602 3HG2 ILE A  39      -4.631  -6.172  -9.116  1.00  1.550          H  
ATOM    603 1HD1 ILE A  39      -4.413  -8.957  -5.684  1.00  1.550          H  
ATOM    604 2HD1 ILE A  39      -3.773  -7.387  -5.159  1.00  1.550          H  
ATOM    605 3HD1 ILE A  39      -5.195  -7.472  -6.180  1.00  1.550          H  
ATOM    606  N   TYR A  40      -1.959  -5.043 -10.545  1.00  0.900          N  
ATOM    607  CA  TYR A  40      -1.687  -3.792 -11.234  1.00  0.850          C  
ATOM    608  C   TYR A  40      -2.909  -3.163 -11.915  1.00  0.850          C  
ATOM    609  O   TYR A  40      -3.565  -3.830 -12.723  1.00  1.010          O  
ATOM    610  CB  TYR A  40      -0.611  -4.074 -12.256  1.00  1.210          C  
ATOM    611  CG  TYR A  40       0.678  -4.575 -11.707  1.00  1.210          C  
ATOM    612  CD1 TYR A  40       0.996  -5.904 -11.842  1.00  1.210          C  
ATOM    613  CD2 TYR A  40       1.549  -3.719 -11.077  1.00  1.210          C  
ATOM    614  CE1 TYR A  40       2.203  -6.359 -11.386  1.00  1.210          C  
ATOM    615  CE2 TYR A  40       2.753  -4.167 -10.619  1.00  1.210          C  
ATOM    616  CZ  TYR A  40       3.092  -5.470 -10.782  1.00  1.210          C  
ATOM    617  OH  TYR A  40       4.314  -5.919 -10.345  1.00  1.210          O  
ATOM    618  H   TYR A  40      -2.340  -5.832 -11.052  1.00  1.080          H  
ATOM    619  HA  TYR A  40      -1.310  -3.082 -10.512  1.00  1.020          H  
ATOM    620 1HB  TYR A  40      -0.984  -4.827 -12.944  1.00  1.450          H  
ATOM    621 2HB  TYR A  40      -0.411  -3.230 -12.825  1.00  1.450          H  
ATOM    622  HD1 TYR A  40       0.302  -6.588 -12.330  1.00  1.450          H  
ATOM    623  HD2 TYR A  40       1.288  -2.689 -10.951  1.00  1.450          H  
ATOM    624  HE1 TYR A  40       2.470  -7.405 -11.508  1.00  1.450          H  
ATOM    625  HE2 TYR A  40       3.444  -3.483 -10.138  1.00  1.450          H  
ATOM    626  HH  TYR A  40       4.843  -5.172 -10.053  1.00  1.450          H  
ATOM    627  N   LEU A  41      -3.206  -1.885 -11.575  1.00  0.730          N  
ATOM    628  CA  LEU A  41      -4.366  -1.134 -12.126  1.00  0.740          C  
ATOM    629  C   LEU A  41      -3.966   0.154 -12.902  1.00  0.670          C  
ATOM    630  O   LEU A  41      -3.010   0.838 -12.520  1.00  0.650          O  
ATOM    631  CB  LEU A  41      -5.337  -0.675 -11.000  1.00  1.030          C  
ATOM    632  CG  LEU A  41      -5.995  -1.737 -10.024  1.00  1.030          C  
ATOM    633  CD1 LEU A  41      -6.505  -2.971 -10.815  1.00  1.030          C  
ATOM    634  CD2 LEU A  41      -4.985  -2.102  -8.881  1.00  1.030          C  
ATOM    635  H   LEU A  41      -2.575  -1.450 -10.894  1.00  0.880          H  
ATOM    636  HA  LEU A  41      -4.895  -1.785 -12.812  1.00  0.890          H  
ATOM    637 1HB  LEU A  41      -4.853   0.059 -10.403  1.00  1.240          H  
ATOM    638 2HB  LEU A  41      -6.172  -0.174 -11.499  1.00  1.240          H  
ATOM    639  HG  LEU A  41      -6.872  -1.279  -9.565  1.00  1.240          H  
ATOM    640 1HD1 LEU A  41      -6.992  -3.665 -10.132  1.00  1.240          H  
ATOM    641 2HD1 LEU A  41      -7.221  -2.647 -11.574  1.00  1.240          H  
ATOM    642 3HD1 LEU A  41      -5.683  -3.476 -11.298  1.00  1.240          H  
ATOM    643 1HD2 LEU A  41      -5.458  -2.796  -8.199  1.00  1.240          H  
ATOM    644 2HD2 LEU A  41      -4.097  -2.560  -9.269  1.00  1.240          H  
ATOM    645 3HD2 LEU A  41      -4.703  -1.201  -8.338  1.00  1.240          H  
ATOM    646  N   THR A  42      -4.751   0.536 -13.930  1.00  0.690          N  
ATOM    647  CA  THR A  42      -4.553   1.815 -14.665  1.00  0.680          C  
ATOM    648  C   THR A  42      -5.815   2.618 -14.984  1.00  0.700          C  
ATOM    649  O   THR A  42      -6.946   2.220 -14.691  1.00  0.780          O  
ATOM    650  CB  THR A  42      -3.833   1.628 -16.024  1.00  0.960          C  
ATOM    651  OG1 THR A  42      -3.469   2.921 -16.567  1.00  0.960          O  
ATOM    652  CG2 THR A  42      -4.724   0.904 -17.018  1.00  0.960          C  
ATOM    653  H   THR A  42      -5.510  -0.092 -14.195  1.00  0.830          H  
ATOM    654  HA  THR A  42      -3.919   2.454 -14.047  1.00  0.820          H  
ATOM    655  HB  THR A  42      -2.951   1.074 -15.875  1.00  1.150          H  
ATOM    656  HG1 THR A  42      -2.779   2.768 -17.237  1.00  1.150          H  
ATOM    657 1HG2 THR A  42      -4.205   0.767 -17.959  1.00  1.150          H  
ATOM    658 2HG2 THR A  42      -4.980  -0.054 -16.618  1.00  1.150          H  
ATOM    659 3HG2 THR A  42      -5.637   1.459 -17.210  1.00  1.150          H  
ATOM    660  N   ASP A  43      -5.561   3.789 -15.582  1.00  0.770          N  
ATOM    661  CA  ASP A  43      -6.560   4.738 -16.099  1.00  0.820          C  
ATOM    662  C   ASP A  43      -6.737   4.629 -17.598  1.00  0.840          C  
ATOM    663  O   ASP A  43      -7.752   5.056 -18.153  1.00  0.940          O  
ATOM    664  CB  ASP A  43      -6.173   6.211 -15.871  1.00  1.130          C  
ATOM    665  CG  ASP A  43      -6.112   6.690 -14.466  1.00  1.130          C  
ATOM    666  OD1 ASP A  43      -7.124   6.673 -13.795  1.00  1.130          O  
ATOM    667  OD2 ASP A  43      -5.057   7.103 -14.043  1.00  1.130          O  
ATOM    668  H   ASP A  43      -4.574   3.985 -15.717  1.00  0.920          H  
ATOM    669  HA  ASP A  43      -7.519   4.529 -15.629  1.00  0.980          H  
ATOM    670 1HB  ASP A  43      -5.224   6.400 -16.335  1.00  1.350          H  
ATOM    671 2HB  ASP A  43      -6.894   6.837 -16.397  1.00  1.350          H  
ATOM    672  N   TYR A  44      -5.683   4.204 -18.277  1.00  0.860          N  
ATOM    673  CA  TYR A  44      -5.707   4.233 -19.722  1.00  0.980          C  
ATOM    674  C   TYR A  44      -6.762   3.250 -20.194  1.00  1.030          C  
ATOM    675  O   TYR A  44      -6.846   2.145 -19.675  1.00  1.100          O  
ATOM    676  CB  TYR A  44      -4.336   3.939 -20.330  1.00  1.320          C  
ATOM    677  CG  TYR A  44      -4.340   4.213 -21.797  1.00  1.320          C  
ATOM    678  CD1 TYR A  44      -4.227   5.530 -22.248  1.00  1.320          C  
ATOM    679  CD2 TYR A  44      -4.486   3.198 -22.689  1.00  1.320          C  
ATOM    680  CE1 TYR A  44      -4.266   5.790 -23.606  1.00  1.320          C  
ATOM    681  CE2 TYR A  44      -4.533   3.450 -24.025  1.00  1.320          C  
ATOM    682  CZ  TYR A  44      -4.420   4.728 -24.492  1.00  1.320          C  
ATOM    683  OH  TYR A  44      -4.462   4.947 -25.842  1.00  1.320          O  
ATOM    684  H   TYR A  44      -4.893   3.797 -17.783  1.00  1.030          H  
ATOM    685  HA  TYR A  44      -6.013   5.228 -20.046  1.00  1.180          H  
ATOM    686 1HB  TYR A  44      -3.570   4.551 -19.863  1.00  1.590          H  
ATOM    687 2HB  TYR A  44      -4.076   2.889 -20.172  1.00  1.590          H  
ATOM    688  HD1 TYR A  44      -4.110   6.349 -21.535  1.00  1.590          H  
ATOM    689  HD2 TYR A  44      -4.570   2.193 -22.328  1.00  1.590          H  
ATOM    690  HE1 TYR A  44      -4.177   6.810 -23.977  1.00  1.590          H  
ATOM    691  HE2 TYR A  44      -4.653   2.637 -24.730  1.00  1.590          H  
ATOM    692  HH  TYR A  44      -4.201   5.855 -26.032  1.00  1.590          H  
ATOM    693  N   PHE A  45      -7.555   3.622 -21.199  1.00  1.210          N  
ATOM    694  CA  PHE A  45      -8.613   2.743 -21.693  1.00  1.400          C  
ATOM    695  C   PHE A  45      -8.174   1.297 -21.919  1.00  1.310          C  
ATOM    696  O   PHE A  45      -8.864   0.362 -21.508  1.00  1.700          O  
ATOM    697  CB  PHE A  45      -9.157   3.297 -23.009  1.00  1.880          C  
ATOM    698  CG  PHE A  45     -10.160   2.410 -23.654  1.00  1.880          C  
ATOM    699  CD1 PHE A  45     -11.471   2.393 -23.220  1.00  1.880          C  
ATOM    700  CD2 PHE A  45      -9.792   1.578 -24.705  1.00  1.880          C  
ATOM    701  CE1 PHE A  45     -12.394   1.565 -23.814  1.00  1.880          C  
ATOM    702  CE2 PHE A  45     -10.710   0.751 -25.298  1.00  1.880          C  
ATOM    703  CZ  PHE A  45     -12.014   0.743 -24.852  1.00  1.880          C  
ATOM    704  H   PHE A  45      -7.467   4.549 -21.589  1.00  1.450          H  
ATOM    705  HA  PHE A  45      -9.414   2.741 -20.953  1.00  1.680          H  
ATOM    706 1HB  PHE A  45      -9.623   4.264 -22.830  1.00  2.260          H  
ATOM    707 2HB  PHE A  45      -8.338   3.453 -23.710  1.00  2.260          H  
ATOM    708  HD1 PHE A  45     -11.772   3.042 -22.397  1.00  2.260          H  
ATOM    709  HD2 PHE A  45      -8.762   1.582 -25.058  1.00  2.260          H  
ATOM    710  HE1 PHE A  45     -13.424   1.556 -23.463  1.00  2.260          H  
ATOM    711  HE2 PHE A  45     -10.409   0.101 -26.119  1.00  2.260          H  
ATOM    712  HZ  PHE A  45     -12.744   0.086 -25.321  1.00  2.260          H  
ATOM    713  N   ARG A  46      -7.060   1.119 -22.608  1.00  1.120          N  
ATOM    714  CA  ARG A  46      -6.521  -0.195 -22.901  1.00  1.220          C  
ATOM    715  C   ARG A  46      -5.611  -0.619 -21.756  1.00  1.160          C  
ATOM    716  O   ARG A  46      -4.926   0.200 -21.158  1.00  1.240          O  
ATOM    717  CB  ARG A  46      -5.762  -0.175 -24.228  1.00  1.670          C  
ATOM    718  CG  ARG A  46      -5.200  -1.508 -24.713  1.00  1.670          C  
ATOM    719  CD  ARG A  46      -4.656  -1.409 -26.101  1.00  1.670          C  
ATOM    720  NE  ARG A  46      -4.114  -2.691 -26.574  1.00  1.670          N  
ATOM    721  CZ  ARG A  46      -2.808  -3.082 -26.516  1.00  1.670          C  
ATOM    722  NH1 ARG A  46      -1.866  -2.287 -26.033  1.00  1.670          N  
ATOM    723  NH2 ARG A  46      -2.473  -4.286 -26.964  1.00  1.670          N  
ATOM    724  H   ARG A  46      -6.556   1.941 -22.902  1.00  1.340          H  
ATOM    725  HA  ARG A  46      -7.343  -0.907 -22.976  1.00  1.460          H  
ATOM    726 1HB  ARG A  46      -6.395   0.237 -25.008  1.00  2.000          H  
ATOM    727 2HB  ARG A  46      -4.903   0.474 -24.121  1.00  2.000          H  
ATOM    728 1HG  ARG A  46      -4.381  -1.810 -24.072  1.00  2.000          H  
ATOM    729 2HG  ARG A  46      -5.976  -2.269 -24.696  1.00  2.000          H  
ATOM    730 1HD  ARG A  46      -5.451  -1.105 -26.780  1.00  2.000          H  
ATOM    731 2HD  ARG A  46      -3.868  -0.667 -26.123  1.00  2.000          H  
ATOM    732  HE  ARG A  46      -4.776  -3.351 -26.959  1.00  2.000          H  
ATOM    733 1HH1 ARG A  46      -2.073  -1.340 -25.689  1.00  2.000          H  
ATOM    734 2HH1 ARG A  46      -0.888  -2.578 -26.009  1.00  2.000          H  
ATOM    735 1HH2 ARG A  46      -3.179  -4.904 -27.339  1.00  2.000          H  
ATOM    736 2HH2 ARG A  46      -1.509  -4.583 -26.926  1.00  2.000          H  
ATOM    737  N   ASP A  47      -5.601  -1.893 -21.415  1.00  1.100          N  
ATOM    738  CA  ASP A  47      -4.662  -2.321 -20.384  1.00  1.040          C  
ATOM    739  C   ASP A  47      -3.250  -2.013 -20.931  1.00  1.020          C  
ATOM    740  O   ASP A  47      -2.979  -2.282 -22.102  1.00  1.140          O  
ATOM    741  CB  ASP A  47      -4.852  -3.817 -20.102  1.00  1.480          C  
ATOM    742  CG  ASP A  47      -6.218  -4.192 -19.475  1.00  1.480          C  
ATOM    743  OD1 ASP A  47      -6.919  -3.326 -18.974  1.00  1.480          O  
ATOM    744  OD2 ASP A  47      -6.555  -5.348 -19.519  1.00  1.480          O  
ATOM    745  H   ASP A  47      -6.212  -2.556 -21.871  1.00  1.320          H  
ATOM    746  HA  ASP A  47      -4.825  -1.744 -19.471  1.00  1.250          H  
ATOM    747 1HB  ASP A  47      -4.697  -4.395 -21.012  1.00  1.780          H  
ATOM    748 2HB  ASP A  47      -4.105  -4.116 -19.380  1.00  1.780          H  
ATOM    749  N   VAL A  48      -2.351  -1.463 -20.112  1.00  1.060          N  
ATOM    750  CA  VAL A  48      -0.989  -1.112 -20.596  1.00  1.130          C  
ATOM    751  C   VAL A  48       0.188  -1.719 -19.826  1.00  1.150          C  
ATOM    752  O   VAL A  48       0.248  -1.348 -18.653  1.00  1.450          O  
ATOM    753  CB  VAL A  48      -0.819   0.446 -20.728  1.00  1.550          C  
ATOM    754  CG1 VAL A  48      -1.700   1.012 -21.838  1.00  1.550          C  
ATOM    755  CG2 VAL A  48      -1.301   1.148 -19.430  1.00  1.550          C  
ATOM    756  H   VAL A  48      -2.638  -1.321 -19.135  1.00  1.270          H  
ATOM    757  HA  VAL A  48      -0.914  -1.493 -21.617  1.00  1.360          H  
ATOM    758  HB  VAL A  48       0.223   0.678 -20.942  1.00  1.860          H  
ATOM    759 1HG1 VAL A  48      -1.570   2.087 -21.907  1.00  1.860          H  
ATOM    760 2HG1 VAL A  48      -1.422   0.555 -22.782  1.00  1.860          H  
ATOM    761 3HG1 VAL A  48      -2.719   0.791 -21.630  1.00  1.860          H  
ATOM    762 1HG2 VAL A  48      -1.189   2.225 -19.540  1.00  1.860          H  
ATOM    763 2HG2 VAL A  48      -2.348   0.911 -19.285  1.00  1.860          H  
ATOM    764 3HG2 VAL A  48      -0.755   0.819 -18.577  1.00  1.860          H  
ATOM    765  N   THR A  49       1.309  -1.732 -20.590  1.00  1.130          N  
ATOM    766  CA  THR A  49       2.331  -2.704 -20.195  1.00  1.260          C  
ATOM    767  C   THR A  49       3.711  -2.042 -20.049  1.00  1.390          C  
ATOM    768  O   THR A  49       4.302  -1.614 -21.041  1.00  1.930          O  
ATOM    769  CB  THR A  49       2.483  -3.847 -21.220  1.00  1.710          C  
ATOM    770  OG1 THR A  49       1.236  -4.476 -21.435  1.00  1.710          O  
ATOM    771  CG2 THR A  49       3.424  -4.907 -20.625  1.00  1.710          C  
ATOM    772  H   THR A  49       1.738  -0.829 -20.724  1.00  1.360          H  
ATOM    773  HA  THR A  49       2.046  -3.121 -19.256  1.00  1.510          H  
ATOM    774  HB  THR A  49       2.879  -3.469 -22.161  1.00  2.050          H  
ATOM    775  HG1 THR A  49       0.700  -3.909 -22.001  1.00  2.050          H  
ATOM    776 1HG2 THR A  49       3.525  -5.731 -21.326  1.00  2.050          H  
ATOM    777 2HG2 THR A  49       4.403  -4.480 -20.433  1.00  2.050          H  
ATOM    778 3HG2 THR A  49       3.004  -5.280 -19.693  1.00  2.050          H  
ATOM    779  N   TYR A  50       4.273  -2.050 -18.842  1.00  1.290          N  
ATOM    780  CA  TYR A  50       5.565  -1.398 -18.589  1.00  1.470          C  
ATOM    781  C   TYR A  50       6.619  -2.389 -18.161  1.00  1.620          C  
ATOM    782  O   TYR A  50       6.521  -2.990 -17.097  1.00  1.580          O  
ATOM    783  CB  TYR A  50       5.412  -0.330 -17.505  1.00  1.990          C  
ATOM    784  CG  TYR A  50       4.468   0.720 -17.915  1.00  1.990          C  
ATOM    785  CD1 TYR A  50       3.147   0.489 -17.727  1.00  1.990          C  
ATOM    786  CD2 TYR A  50       4.896   1.886 -18.496  1.00  1.990          C  
ATOM    787  CE1 TYR A  50       2.233   1.369 -18.111  1.00  1.990          C  
ATOM    788  CE2 TYR A  50       3.962   2.802 -18.896  1.00  1.990          C  
ATOM    789  CZ  TYR A  50       2.611   2.528 -18.705  1.00  1.990          C  
ATOM    790  OH  TYR A  50       1.645   3.410 -19.097  1.00  1.990          O  
ATOM    791  H   TYR A  50       3.742  -2.475 -18.080  1.00  1.550          H  
ATOM    792  HA  TYR A  50       5.907  -0.926 -19.503  1.00  1.760          H  
ATOM    793 1HB  TYR A  50       5.052  -0.786 -16.581  1.00  2.380          H  
ATOM    794 2HB  TYR A  50       6.381   0.131 -17.299  1.00  2.380          H  
ATOM    795  HD1 TYR A  50       2.831  -0.431 -17.269  1.00  2.380          H  
ATOM    796  HD2 TYR A  50       5.960   2.072 -18.651  1.00  2.380          H  
ATOM    797  HE1 TYR A  50       1.205   1.145 -17.948  1.00  2.380          H  
ATOM    798  HE2 TYR A  50       4.280   3.725 -19.374  1.00  2.380          H  
ATOM    799  HH  TYR A  50       0.781   3.019 -18.955  1.00  2.380          H  
ATOM    800  N   ASN A  51       7.619  -2.605 -19.004  1.00  1.900          N  
ATOM    801  CA  ASN A  51       8.681  -3.565 -18.699  1.00  2.130          C  
ATOM    802  C   ASN A  51       8.091  -4.926 -18.311  1.00  2.040          C  
ATOM    803  O   ASN A  51       8.540  -5.580 -17.369  1.00  2.150          O  
ATOM    804  CB  ASN A  51       9.577  -2.997 -17.619  1.00  2.890          C  
ATOM    805  CG  ASN A  51      10.208  -1.714 -18.094  1.00  2.890          C  
ATOM    806  OD1 ASN A  51      10.669  -1.642 -19.244  1.00  2.890          O  
ATOM    807  ND2 ASN A  51      10.210  -0.704 -17.255  1.00  2.890          N  
ATOM    808  H   ASN A  51       7.651  -2.078 -19.869  1.00  2.280          H  
ATOM    809  HA  ASN A  51       9.279  -3.719 -19.599  1.00  2.560          H  
ATOM    810 1HB  ASN A  51       9.013  -2.813 -16.704  1.00  3.470          H  
ATOM    811 2HB  ASN A  51      10.364  -3.712 -17.383  1.00  3.470          H  
ATOM    812 1HD2 ASN A  51      10.593   0.218 -17.529  1.00  3.470          H  
ATOM    813 2HD2 ASN A  51       9.816  -0.808 -16.347  1.00  3.470          H  
ATOM    814  N   GLY A  52       7.057  -5.325 -19.044  1.00  1.930          N  
ATOM    815  CA  GLY A  52       6.350  -6.586 -18.833  1.00  1.980          C  
ATOM    816  C   GLY A  52       5.176  -6.517 -17.837  1.00  1.750          C  
ATOM    817  O   GLY A  52       4.402  -7.472 -17.734  1.00  1.890          O  
ATOM    818  H   GLY A  52       6.799  -4.720 -19.809  1.00  2.320          H  
ATOM    819 1HA  GLY A  52       5.980  -6.943 -19.794  1.00  2.380          H  
ATOM    820 2HA  GLY A  52       7.063  -7.331 -18.484  1.00  2.380          H  
ATOM    821  N   ILE A  53       5.002  -5.399 -17.135  1.00  1.530          N  
ATOM    822  CA  ILE A  53       3.920  -5.286 -16.162  1.00  1.450          C  
ATOM    823  C   ILE A  53       2.659  -4.704 -16.758  1.00  1.290          C  
ATOM    824  O   ILE A  53       2.624  -3.528 -17.114  1.00  1.250          O  
ATOM    825  CB  ILE A  53       4.334  -4.381 -15.000  1.00  2.060          C  
ATOM    826  CG1 ILE A  53       5.556  -4.979 -14.280  1.00  2.060          C  
ATOM    827  CG2 ILE A  53       3.174  -4.211 -14.085  1.00  2.060          C  
ATOM    828  CD1 ILE A  53       6.197  -4.057 -13.263  1.00  2.060          C  
ATOM    829  H   ILE A  53       5.661  -4.625 -17.232  1.00  1.840          H  
ATOM    830  HA  ILE A  53       3.695  -6.280 -15.779  1.00  1.740          H  
ATOM    831  HB  ILE A  53       4.634  -3.408 -15.387  1.00  2.470          H  
ATOM    832 1HG1 ILE A  53       5.257  -5.896 -13.779  1.00  2.470          H  
ATOM    833 2HG1 ILE A  53       6.316  -5.223 -15.030  1.00  2.470          H  
ATOM    834 1HG2 ILE A  53       3.444  -3.570 -13.272  1.00  2.470          H  
ATOM    835 2HG2 ILE A  53       2.318  -3.777 -14.581  1.00  2.470          H  
ATOM    836 3HG2 ILE A  53       2.910  -5.177 -13.727  1.00  2.470          H  
ATOM    837 1HD1 ILE A  53       7.057  -4.561 -12.825  1.00  2.470          H  
ATOM    838 2HD1 ILE A  53       6.529  -3.146 -13.767  1.00  2.470          H  
ATOM    839 3HD1 ILE A  53       5.500  -3.803 -12.476  1.00  2.470          H  
ATOM    840  N   LEU A  54       1.593  -5.493 -16.789  1.00  1.370          N  
ATOM    841  CA  LEU A  54       0.343  -5.038 -17.385  1.00  1.330          C  
ATOM    842  C   LEU A  54      -0.609  -4.451 -16.348  1.00  1.220          C  
ATOM    843  O   LEU A  54      -1.069  -5.173 -15.464  1.00  1.500          O  
ATOM    844  CB  LEU A  54      -0.346  -6.237 -18.064  1.00  1.880          C  
ATOM    845  CG  LEU A  54      -1.699  -5.984 -18.789  1.00  1.880          C  
ATOM    846  CD1 LEU A  54      -1.453  -5.086 -19.984  1.00  1.880          C  
ATOM    847  CD2 LEU A  54      -2.302  -7.314 -19.223  1.00  1.880          C  
ATOM    848  H   LEU A  54       1.675  -6.443 -16.450  1.00  1.640          H  
ATOM    849  HA  LEU A  54       0.567  -4.273 -18.112  1.00  1.600          H  
ATOM    850 1HB  LEU A  54       0.347  -6.642 -18.803  1.00  2.250          H  
ATOM    851 2HB  LEU A  54      -0.518  -7.001 -17.310  1.00  2.250          H  
ATOM    852  HG  LEU A  54      -2.399  -5.481 -18.117  1.00  2.250          H  
ATOM    853 1HD1 LEU A  54      -2.357  -4.904 -20.521  1.00  2.250          H  
ATOM    854 2HD1 LEU A  54      -1.044  -4.154 -19.667  1.00  2.250          H  
ATOM    855 3HD1 LEU A  54      -0.760  -5.585 -20.646  1.00  2.250          H  
ATOM    856 1HD2 LEU A  54      -3.253  -7.134 -19.732  1.00  2.250          H  
ATOM    857 2HD2 LEU A  54      -1.618  -7.825 -19.902  1.00  2.250          H  
ATOM    858 3HD2 LEU A  54      -2.475  -7.936 -18.345  1.00  2.250          H  
ATOM    859  N   TYR A  55      -0.941  -3.165 -16.492  1.00  1.090          N  
ATOM    860  CA  TYR A  55      -1.852  -2.493 -15.565  1.00  1.130          C  
ATOM    861  C   TYR A  55      -3.288  -2.508 -16.130  1.00  1.040          C  
ATOM    862  O   TYR A  55      -3.552  -1.997 -17.225  1.00  1.030          O  
ATOM    863  CB  TYR A  55      -1.355  -1.071 -15.302  1.00  1.570          C  
ATOM    864  CG  TYR A  55      -0.056  -0.966 -14.516  1.00  1.570          C  
ATOM    865  CD1 TYR A  55       1.136  -1.105 -15.157  1.00  1.570          C  
ATOM    866  CD2 TYR A  55      -0.064  -0.696 -13.163  1.00  1.570          C  
ATOM    867  CE1 TYR A  55       2.317  -0.996 -14.468  1.00  1.570          C  
ATOM    868  CE2 TYR A  55       1.114  -0.595 -12.469  1.00  1.570          C  
ATOM    869  CZ  TYR A  55       2.305  -0.747 -13.121  1.00  1.570          C  
ATOM    870  OH  TYR A  55       3.491  -0.652 -12.439  1.00  1.570          O  
ATOM    871  H   TYR A  55      -0.494  -2.621 -17.234  1.00  1.310          H  
ATOM    872  HA  TYR A  55      -1.868  -3.040 -14.631  1.00  1.360          H  
ATOM    873 1HB  TYR A  55      -1.224  -0.546 -16.252  1.00  1.880          H  
ATOM    874 2HB  TYR A  55      -2.096  -0.563 -14.740  1.00  1.880          H  
ATOM    875  HD1 TYR A  55       1.148  -1.310 -16.222  1.00  1.880          H  
ATOM    876  HD2 TYR A  55      -0.999  -0.570 -12.637  1.00  1.880          H  
ATOM    877  HE1 TYR A  55       3.260  -1.119 -14.992  1.00  1.880          H  
ATOM    878  HE2 TYR A  55       1.099  -0.389 -11.400  1.00  1.880          H  
ATOM    879  HH  TYR A  55       4.223  -0.739 -13.056  1.00  1.880          H  
ATOM    880  N   ARG A  56      -4.218  -3.125 -15.378  1.00  1.060          N  
ATOM    881  CA  ARG A  56      -5.626  -3.323 -15.774  1.00  1.050          C  
ATOM    882  C   ARG A  56      -6.545  -2.115 -15.579  1.00  1.000          C  
ATOM    883  O   ARG A  56      -6.594  -1.524 -14.498  1.00  1.000          O  
ATOM    884  CB  ARG A  56      -6.233  -4.470 -14.966  1.00  1.470          C  
ATOM    885  CG  ARG A  56      -7.661  -4.866 -15.379  1.00  1.470          C  
ATOM    886  CD  ARG A  56      -8.267  -5.891 -14.485  1.00  1.470          C  
ATOM    887  NE  ARG A  56      -7.572  -7.181 -14.483  1.00  1.470          N  
ATOM    888  CZ  ARG A  56      -7.686  -8.138 -15.414  1.00  1.470          C  
ATOM    889  NH1 ARG A  56      -8.439  -7.975 -16.494  1.00  1.470          N  
ATOM    890  NH2 ARG A  56      -7.017  -9.253 -15.210  1.00  1.470          N  
ATOM    891  H   ARG A  56      -3.928  -3.509 -14.478  1.00  1.270          H  
ATOM    892  HA  ARG A  56      -5.638  -3.591 -16.823  1.00  1.260          H  
ATOM    893 1HB  ARG A  56      -5.598  -5.348 -15.065  1.00  1.770          H  
ATOM    894 2HB  ARG A  56      -6.255  -4.200 -13.911  1.00  1.770          H  
ATOM    895 1HG  ARG A  56      -8.321  -4.005 -15.323  1.00  1.770          H  
ATOM    896 2HG  ARG A  56      -7.644  -5.235 -16.407  1.00  1.770          H  
ATOM    897 1HD  ARG A  56      -8.225  -5.496 -13.488  1.00  1.770          H  
ATOM    898 2HD  ARG A  56      -9.310  -6.057 -14.753  1.00  1.770          H  
ATOM    899  HE  ARG A  56      -6.973  -7.426 -13.674  1.00  1.770          H  
ATOM    900 1HH1 ARG A  56      -8.949  -7.113 -16.636  1.00  1.770          H  
ATOM    901 2HH1 ARG A  56      -8.504  -8.710 -17.183  1.00  1.770          H  
ATOM    902 1HH2 ARG A  56      -6.461  -9.328 -14.339  1.00  1.770          H  
ATOM    903 2HH2 ARG A  56      -7.058 -10.014 -15.868  1.00  1.770          H  
ATOM    904  N   SER A  57      -7.350  -1.805 -16.590  1.00  1.110          N  
ATOM    905  CA  SER A  57      -8.331  -0.722 -16.484  1.00  1.270          C  
ATOM    906  C   SER A  57      -9.661  -1.209 -15.887  1.00  1.200          C  
ATOM    907  O   SER A  57     -10.326  -2.080 -16.450  1.00  1.410          O  
ATOM    908  CB  SER A  57      -8.573  -0.116 -17.844  1.00  1.710          C  
ATOM    909  OG  SER A  57      -9.616   0.812 -17.801  1.00  1.710          O  
ATOM    910  H   SER A  57      -7.269  -2.327 -17.477  1.00  1.330          H  
ATOM    911  HA  SER A  57      -7.923   0.052 -15.834  1.00  1.520          H  
ATOM    912 1HB  SER A  57      -7.664   0.371 -18.178  1.00  2.060          H  
ATOM    913 2HB  SER A  57      -8.802  -0.900 -18.567  1.00  2.060          H  
ATOM    914  HG  SER A  57      -9.628   1.221 -18.671  1.00  2.060          H  
ATOM    915  N   GLY A  58     -10.011  -0.706 -14.699  1.00  1.300          N  
ATOM    916  CA  GLY A  58     -11.233  -1.143 -14.019  1.00  1.360          C  
ATOM    917  C   GLY A  58     -12.468  -0.342 -14.445  1.00  1.110          C  
ATOM    918  O   GLY A  58     -12.343   0.767 -14.963  1.00  1.100          O  
ATOM    919  H   GLY A  58      -9.406  -0.017 -14.272  1.00  1.560          H  
ATOM    920 1HA  GLY A  58     -11.386  -2.193 -14.219  1.00  1.630          H  
ATOM    921 2HA  GLY A  58     -11.094  -1.047 -12.943  1.00  1.630          H  
ATOM    922  N   LYS A  59     -13.669  -0.850 -14.113  1.00  1.340          N  
ATOM    923  CA  LYS A  59     -14.915  -0.132 -14.408  1.00  1.660          C  
ATOM    924  C   LYS A  59     -15.229   0.932 -13.349  1.00  1.740          C  
ATOM    925  O   LYS A  59     -15.850   1.957 -13.636  1.00  2.180          O  
ATOM    926  CB  LYS A  59     -16.090  -1.116 -14.481  1.00  2.200          C  
ATOM    927  CG  LYS A  59     -16.013  -2.182 -15.600  1.00  2.200          C  
ATOM    928  CD  LYS A  59     -16.058  -1.585 -17.002  1.00  2.200          C  
ATOM    929  CE  LYS A  59     -16.107  -2.680 -18.060  1.00  2.200          C  
ATOM    930  NZ  LYS A  59     -16.122  -2.121 -19.446  1.00  2.200          N  
ATOM    931  H   LYS A  59     -13.724  -1.783 -13.710  1.00  1.610          H  
ATOM    932  HA  LYS A  59     -14.803   0.382 -15.361  1.00  1.990          H  
ATOM    933 1HB  LYS A  59     -16.174  -1.645 -13.531  1.00  2.640          H  
ATOM    934 2HB  LYS A  59     -17.014  -0.557 -14.621  1.00  2.640          H  
ATOM    935 1HG  LYS A  59     -15.085  -2.742 -15.493  1.00  2.640          H  
ATOM    936 2HG  LYS A  59     -16.843  -2.877 -15.484  1.00  2.640          H  
ATOM    937 1HD  LYS A  59     -16.932  -0.940 -17.103  1.00  2.640          H  
ATOM    938 2HD  LYS A  59     -15.162  -0.992 -17.177  1.00  2.640          H  
ATOM    939 1HE  LYS A  59     -15.234  -3.322 -17.947  1.00  2.640          H  
ATOM    940 2HE  LYS A  59     -17.007  -3.277 -17.912  1.00  2.640          H  
ATOM    941 1HZ  LYS A  59     -16.156  -2.878 -20.115  1.00  2.640          H  
ATOM    942 2HZ  LYS A  59     -16.936  -1.532 -19.566  1.00  2.640          H  
ATOM    943 3HZ  LYS A  59     -15.287  -1.574 -19.601  1.00  2.640          H  
ATOM    944  N   VAL A  60     -14.826   0.650 -12.119  1.00  1.680          N  
ATOM    945  CA  VAL A  60     -15.031   1.499 -10.955  1.00  2.100          C  
ATOM    946  C   VAL A  60     -13.665   1.730 -10.330  1.00  1.710          C  
ATOM    947  O   VAL A  60     -12.949   0.770 -10.060  1.00  2.000          O  
ATOM    948  CB  VAL A  60     -15.981   0.821  -9.930  1.00  2.770          C  
ATOM    949  CG1 VAL A  60     -16.159   1.706  -8.695  1.00  2.770          C  
ATOM    950  CG2 VAL A  60     -17.337   0.515 -10.590  1.00  2.770          C  
ATOM    951  H   VAL A  60     -14.326  -0.212 -11.984  1.00  2.020          H  
ATOM    952  HA  VAL A  60     -15.450   2.456 -11.271  1.00  2.520          H  
ATOM    953  HB  VAL A  60     -15.546  -0.092  -9.598  1.00  3.330          H  
ATOM    954 1HG1 VAL A  60     -16.810   1.203  -7.992  1.00  3.330          H  
ATOM    955 2HG1 VAL A  60     -15.195   1.889  -8.219  1.00  3.330          H  
ATOM    956 3HG1 VAL A  60     -16.607   2.656  -8.985  1.00  3.330          H  
ATOM    957 1HG2 VAL A  60     -17.985   0.023  -9.870  1.00  3.330          H  
ATOM    958 2HG2 VAL A  60     -17.796   1.444 -10.927  1.00  3.330          H  
ATOM    959 3HG2 VAL A  60     -17.192  -0.143 -11.444  1.00  3.330          H  
ATOM    960  N   LYS A  61     -13.277   2.975 -10.125  1.00  1.550          N  
ATOM    961  CA  LYS A  61     -11.966   3.230  -9.546  1.00  1.630          C  
ATOM    962  C   LYS A  61     -11.960   4.495  -8.702  1.00  1.600          C  
ATOM    963  O   LYS A  61     -12.487   5.528  -9.119  1.00  1.910          O  
ATOM    964  CB  LYS A  61     -10.924   3.314 -10.668  1.00  2.250          C  
ATOM    965  CG  LYS A  61      -9.475   3.495 -10.201  1.00  2.250          C  
ATOM    966  CD  LYS A  61      -8.456   3.347 -11.360  1.00  2.250          C  
ATOM    967  CE  LYS A  61      -8.491   4.519 -12.337  1.00  2.250          C  
ATOM    968  NZ  LYS A  61      -8.021   5.785 -11.734  1.00  2.250          N  
ATOM    969  H   LYS A  61     -13.889   3.743 -10.366  1.00  1.860          H  
ATOM    970  HA  LYS A  61     -11.706   2.397  -8.887  1.00  1.960          H  
ATOM    971 1HB  LYS A  61     -10.968   2.402 -11.270  1.00  2.700          H  
ATOM    972 2HB  LYS A  61     -11.189   4.141 -11.316  1.00  2.700          H  
ATOM    973 1HG  LYS A  61      -9.353   4.465  -9.728  1.00  2.700          H  
ATOM    974 2HG  LYS A  61      -9.263   2.727  -9.460  1.00  2.700          H  
ATOM    975 1HD  LYS A  61      -7.447   3.276 -10.956  1.00  2.700          H  
ATOM    976 2HD  LYS A  61      -8.663   2.430 -11.918  1.00  2.700          H  
ATOM    977 1HE  LYS A  61      -7.846   4.278 -13.178  1.00  2.700          H  
ATOM    978 2HE  LYS A  61      -9.496   4.661 -12.707  1.00  2.700          H  
ATOM    979 1HZ  LYS A  61      -8.050   6.519 -12.459  1.00  2.700          H  
ATOM    980 2HZ  LYS A  61      -8.594   6.058 -10.967  1.00  2.700          H  
ATOM    981 3HZ  LYS A  61      -7.068   5.682 -11.428  1.00  2.700          H  
ATOM    982  N   SER A  62     -11.349   4.430  -7.526  1.00  1.370          N  
ATOM    983  CA  SER A  62     -11.237   5.611  -6.665  1.00  1.340          C  
ATOM    984  C   SER A  62      -9.927   5.560  -5.882  1.00  1.240          C  
ATOM    985  O   SER A  62      -9.887   5.390  -4.646  1.00  1.500          O  
ATOM    986  CB  SER A  62     -12.453   5.801  -5.776  1.00  1.890          C  
ATOM    987  OG  SER A  62     -12.400   7.047  -5.156  1.00  1.890          O  
ATOM    988  H   SER A  62     -10.937   3.537  -7.222  1.00  1.640          H  
ATOM    989  HA  SER A  62     -11.188   6.492  -7.306  1.00  1.610          H  
ATOM    990 1HB  SER A  62     -13.354   5.737  -6.387  1.00  2.270          H  
ATOM    991 2HB  SER A  62     -12.523   5.046  -5.038  1.00  2.270          H  
ATOM    992  HG  SER A  62     -13.168   7.091  -4.586  1.00  2.270          H  
ATOM    993  N   ILE A  63      -8.841   5.536  -6.642  1.00  1.070          N  
ATOM    994  CA  ILE A  63      -7.508   5.398  -6.099  1.00  1.060          C  
ATOM    995  C   ILE A  63      -6.820   6.740  -6.150  1.00  0.970          C  
ATOM    996  O   ILE A  63      -6.698   7.337  -7.220  1.00  1.590          O  
ATOM    997  CB  ILE A  63      -6.667   4.375  -6.897  1.00  1.490          C  
ATOM    998  CG1 ILE A  63      -7.358   3.004  -6.896  1.00  1.490          C  
ATOM    999  CG2 ILE A  63      -5.326   4.280  -6.241  1.00  1.490          C  
ATOM   1000  CD1 ILE A  63      -6.784   1.984  -7.849  1.00  1.490          C  
ATOM   1001  H   ILE A  63      -8.953   5.678  -7.635  1.00  1.280          H  
ATOM   1002  HA  ILE A  63      -7.573   5.096  -5.061  1.00  1.270          H  
ATOM   1003  HB  ILE A  63      -6.555   4.690  -7.933  1.00  1.790          H  
ATOM   1004 1HG1 ILE A  63      -7.330   2.586  -5.902  1.00  1.790          H  
ATOM   1005 2HG1 ILE A  63      -8.389   3.160  -7.177  1.00  1.790          H  
ATOM   1006 1HG2 ILE A  63      -4.725   3.571  -6.731  1.00  1.790          H  
ATOM   1007 2HG2 ILE A  63      -4.813   5.237  -6.256  1.00  1.790          H  
ATOM   1008 3HG2 ILE A  63      -5.471   3.979  -5.243  1.00  1.790          H  
ATOM   1009 1HD1 ILE A  63      -7.370   1.083  -7.804  1.00  1.790          H  
ATOM   1010 2HD1 ILE A  63      -6.821   2.371  -8.860  1.00  1.790          H  
ATOM   1011 3HD1 ILE A  63      -5.778   1.757  -7.595  1.00  1.790          H  
ATOM   1012  N   SER A  64      -6.384   7.211  -4.994  1.00  0.910          N  
ATOM   1013  CA  SER A  64      -5.727   8.497  -4.888  1.00  1.100          C  
ATOM   1014  C   SER A  64      -4.451   8.502  -5.708  1.00  1.290          C  
ATOM   1015  O   SER A  64      -3.750   7.498  -5.787  1.00  1.580          O  
ATOM   1016  CB  SER A  64      -5.376   8.776  -3.440  1.00  1.460          C  
ATOM   1017  OG  SER A  64      -6.528   8.846  -2.638  1.00  1.460          O  
ATOM   1018  H   SER A  64      -6.530   6.669  -4.142  1.00  1.090          H  
ATOM   1019  HA  SER A  64      -6.395   9.270  -5.263  1.00  1.320          H  
ATOM   1020 1HB  SER A  64      -4.716   7.992  -3.070  1.00  1.760          H  
ATOM   1021 2HB  SER A  64      -4.831   9.720  -3.384  1.00  1.760          H  
ATOM   1022  HG  SER A  64      -6.826   7.914  -2.536  1.00  1.760          H  
ATOM   1023  N   SER A  65      -4.148   9.640  -6.316  1.00  1.810          N  
ATOM   1024  CA  SER A  65      -2.920   9.813  -7.072  1.00  2.310          C  
ATOM   1025  C   SER A  65      -1.810  10.023  -6.081  1.00  2.030          C  
ATOM   1026  O   SER A  65      -2.068  10.172  -4.887  1.00  1.840          O  
ATOM   1027  CB  SER A  65      -3.023  11.005  -7.997  1.00  3.030          C  
ATOM   1028  OG  SER A  65      -3.101  12.201  -7.262  1.00  3.030          O  
ATOM   1029  H   SER A  65      -4.773  10.429  -6.241  1.00  2.170          H  
ATOM   1030  HA  SER A  65      -2.716   8.910  -7.650  1.00  2.770          H  
ATOM   1031 1HB  SER A  65      -2.155  11.035  -8.658  1.00  3.640          H  
ATOM   1032 2HB  SER A  65      -3.907  10.898  -8.620  1.00  3.640          H  
ATOM   1033  HG  SER A  65      -2.193  12.393  -6.940  1.00  3.640          H  
ATOM   1034  N   HIS A  66      -0.572  10.023  -6.532  1.00  2.190          N  
ATOM   1035  CA  HIS A  66       0.474  10.251  -5.573  1.00  1.990          C  
ATOM   1036  C   HIS A  66       0.360  11.689  -5.114  1.00  1.900          C  
ATOM   1037  O   HIS A  66      -0.178  12.542  -5.827  1.00  2.050          O  
ATOM   1038  CB  HIS A  66       1.855   9.992  -6.171  1.00  2.870          C  
ATOM   1039  CG  HIS A  66       2.316  10.996  -7.160  1.00  2.870          C  
ATOM   1040  ND1 HIS A  66       1.854  11.049  -8.464  1.00  2.870          N  
ATOM   1041  CD2 HIS A  66       3.221  12.001  -7.037  1.00  2.870          C  
ATOM   1042  CE1 HIS A  66       2.464  12.053  -9.096  1.00  2.870          C  
ATOM   1043  NE2 HIS A  66       3.293  12.637  -8.253  1.00  2.870          N  
ATOM   1044  H   HIS A  66      -0.359   9.928  -7.515  1.00  2.630          H  
ATOM   1045  HA  HIS A  66       0.344   9.606  -4.703  1.00  2.390          H  
ATOM   1046 1HB  HIS A  66       2.563  10.010  -5.379  1.00  3.440          H  
ATOM   1047 2HB  HIS A  66       1.892   9.012  -6.625  1.00  3.440          H  
ATOM   1048  HD2 HIS A  66       3.783  12.255  -6.137  1.00  3.440          H  
ATOM   1049  HE1 HIS A  66       2.307  12.353 -10.132  1.00  3.440          H  
ATOM   1050  HE2 HIS A  66       3.884  13.431  -8.466  1.00  3.440          H  
ATOM   1051  N   LYS A  67       0.874  11.959  -3.931  1.00  1.720          N  
ATOM   1052  CA  LYS A  67       0.897  13.300  -3.392  1.00  1.600          C  
ATOM   1053  C   LYS A  67       2.323  13.722  -3.143  1.00  1.710          C  
ATOM   1054  O   LYS A  67       3.204  12.878  -2.982  1.00  1.890          O  
ATOM   1055  CB  LYS A  67       0.098  13.361  -2.108  1.00  2.290          C  
ATOM   1056  CG  LYS A  67      -1.387  13.120  -2.249  1.00  2.290          C  
ATOM   1057  CD  LYS A  67      -2.043  13.169  -0.870  1.00  2.290          C  
ATOM   1058  CE  LYS A  67      -3.539  12.906  -0.922  1.00  2.290          C  
ATOM   1059  NZ  LYS A  67      -4.139  12.909   0.452  1.00  2.290          N  
ATOM   1060  H   LYS A  67       1.274  11.204  -3.391  1.00  2.060          H  
ATOM   1061  HA  LYS A  67       0.462  13.986  -4.120  1.00  1.920          H  
ATOM   1062 1HB  LYS A  67       0.467  12.598  -1.438  1.00  2.750          H  
ATOM   1063 2HB  LYS A  67       0.247  14.326  -1.630  1.00  2.750          H  
ATOM   1064 1HG  LYS A  67      -1.819  13.892  -2.884  1.00  2.750          H  
ATOM   1065 2HG  LYS A  67      -1.567  12.157  -2.718  1.00  2.750          H  
ATOM   1066 1HD  LYS A  67      -1.582  12.415  -0.223  1.00  2.750          H  
ATOM   1067 2HD  LYS A  67      -1.874  14.148  -0.423  1.00  2.750          H  
ATOM   1068 1HE  LYS A  67      -4.019  13.676  -1.521  1.00  2.750          H  
ATOM   1069 2HE  LYS A  67      -3.719  11.936  -1.386  1.00  2.750          H  
ATOM   1070 1HZ  LYS A  67      -5.131  12.731   0.391  1.00  2.750          H  
ATOM   1071 2HZ  LYS A  67      -3.692  12.176   1.023  1.00  2.750          H  
ATOM   1072 3HZ  LYS A  67      -3.985  13.808   0.885  1.00  2.750          H  
ATOM   1073  N   GLN A  68       2.561  15.025  -3.098  1.00  1.970          N  
ATOM   1074  CA  GLN A  68       3.905  15.495  -2.805  1.00  2.200          C  
ATOM   1075  C   GLN A  68       4.098  15.623  -1.293  1.00  1.680          C  
ATOM   1076  O   GLN A  68       5.170  15.350  -0.765  1.00  2.110          O  
ATOM   1077  CB  GLN A  68       4.144  16.811  -3.527  1.00  2.990          C  
ATOM   1078  CG  GLN A  68       4.115  16.660  -5.046  1.00  2.990          C  
ATOM   1079  CD  GLN A  68       4.327  17.948  -5.791  1.00  2.990          C  
ATOM   1080  OE1 GLN A  68       5.297  18.668  -5.535  1.00  2.990          O  
ATOM   1081  NE2 GLN A  68       3.427  18.254  -6.723  1.00  2.990          N  
ATOM   1082  H   GLN A  68       1.809  15.676  -3.269  1.00  2.360          H  
ATOM   1083  HA  GLN A  68       4.619  14.766  -3.176  1.00  2.640          H  
ATOM   1084 1HB  GLN A  68       3.404  17.552  -3.226  1.00  3.590          H  
ATOM   1085 2HB  GLN A  68       5.114  17.177  -3.248  1.00  3.590          H  
ATOM   1086 1HG  GLN A  68       4.894  15.972  -5.342  1.00  3.590          H  
ATOM   1087 2HG  GLN A  68       3.147  16.257  -5.337  1.00  3.590          H  
ATOM   1088 1HE2 GLN A  68       3.519  19.099  -7.255  1.00  3.590          H  
ATOM   1089 2HE2 GLN A  68       2.655  17.641  -6.902  1.00  3.590          H  
ATOM   1090  N   ASN A  69       3.026  16.006  -0.607  1.00  1.290          N  
ATOM   1091  CA  ASN A  69       2.972  16.175   0.844  1.00  1.350          C  
ATOM   1092  C   ASN A  69       4.148  16.968   1.450  1.00  1.210          C  
ATOM   1093  O   ASN A  69       4.432  18.091   1.023  1.00  1.220          O  
ATOM   1094  CB  ASN A  69       2.858  14.819   1.490  1.00  1.870          C  
ATOM   1095  CG  ASN A  69       1.641  14.058   1.111  1.00  1.870          C  
ATOM   1096  OD1 ASN A  69       0.533  14.607   1.015  1.00  1.870          O  
ATOM   1097  ND2 ASN A  69       1.820  12.779   0.900  1.00  1.870          N  
ATOM   1098  H   ASN A  69       2.191  16.213  -1.129  1.00  1.550          H  
ATOM   1099  HA  ASN A  69       2.066  16.735   1.079  1.00  1.620          H  
ATOM   1100 1HB  ASN A  69       3.750  14.213   1.303  1.00  2.240          H  
ATOM   1101 2HB  ASN A  69       2.770  14.985   2.543  1.00  2.240          H  
ATOM   1102 1HD2 ASN A  69       1.044  12.189   0.671  1.00  2.240          H  
ATOM   1103 2HD2 ASN A  69       2.735  12.383   0.993  1.00  2.240          H  
ATOM   1104  N   ARG A  70       4.834  16.376   2.453  1.00  1.390          N  
ATOM   1105  CA  ARG A  70       5.963  17.019   3.136  1.00  1.520          C  
ATOM   1106  C   ARG A  70       7.326  16.887   2.448  1.00  1.640          C  
ATOM   1107  O   ARG A  70       7.569  15.994   1.632  1.00  1.690          O  
ATOM   1108  CB  ARG A  70       6.117  16.468   4.546  1.00  2.080          C  
ATOM   1109  CG  ARG A  70       4.952  16.695   5.523  1.00  2.080          C  
ATOM   1110  CD  ARG A  70       4.769  18.140   5.878  1.00  2.080          C  
ATOM   1111  NE  ARG A  70       6.014  18.729   6.410  1.00  2.080          N  
ATOM   1112  CZ  ARG A  70       6.473  18.606   7.684  1.00  2.080          C  
ATOM   1113  NH1 ARG A  70       5.815  17.894   8.585  1.00  2.080          N  
ATOM   1114  NH2 ARG A  70       7.606  19.203   8.017  1.00  2.080          N  
ATOM   1115  H   ARG A  70       4.542  15.458   2.794  1.00  1.670          H  
ATOM   1116  HA  ARG A  70       5.743  18.083   3.203  1.00  1.820          H  
ATOM   1117 1HB  ARG A  70       6.256  15.407   4.476  1.00  2.490          H  
ATOM   1118 2HB  ARG A  70       7.017  16.874   5.003  1.00  2.490          H  
ATOM   1119 1HG  ARG A  70       4.029  16.337   5.065  1.00  2.490          H  
ATOM   1120 2HG  ARG A  70       5.136  16.130   6.437  1.00  2.490          H  
ATOM   1121 1HD  ARG A  70       4.470  18.706   4.998  1.00  2.490          H  
ATOM   1122 2HD  ARG A  70       3.992  18.232   6.633  1.00  2.490          H  
ATOM   1123  HE  ARG A  70       6.585  19.295   5.760  1.00  2.490          H  
ATOM   1124 1HH1 ARG A  70       4.960  17.419   8.343  1.00  2.490          H  
ATOM   1125 2HH1 ARG A  70       6.181  17.798   9.526  1.00  2.490          H  
ATOM   1126 1HH2 ARG A  70       8.113  19.743   7.324  1.00  2.490          H  
ATOM   1127 2HH2 ARG A  70       7.967  19.115   8.956  1.00  2.490          H  
ATOM   1128  N   GLN A  71       8.255  17.738   2.888  1.00  1.810          N  
ATOM   1129  CA  GLN A  71       9.653  17.832   2.445  1.00  2.130          C  
ATOM   1130  C   GLN A  71      10.456  16.537   2.620  1.00  1.860          C  
ATOM   1131  O   GLN A  71      11.558  16.411   2.091  1.00  2.180          O  
ATOM   1132  CB  GLN A  71      10.359  18.964   3.207  1.00  2.850          C  
ATOM   1133  CG  GLN A  71       9.798  20.369   2.948  1.00  2.850          C  
ATOM   1134  CD  GLN A  71       8.628  20.740   3.893  1.00  2.850          C  
ATOM   1135  OE1 GLN A  71       7.956  19.843   4.455  1.00  2.850          O  
ATOM   1136  NE2 GLN A  71       8.388  22.034   4.055  1.00  2.850          N  
ATOM   1137  H   GLN A  71       7.963  18.430   3.574  1.00  2.170          H  
ATOM   1138  HA  GLN A  71       9.650  18.079   1.384  1.00  2.560          H  
ATOM   1139 1HB  GLN A  71      10.285  18.783   4.273  1.00  3.420          H  
ATOM   1140 2HB  GLN A  71      11.420  18.969   2.950  1.00  3.420          H  
ATOM   1141 1HG  GLN A  71      10.597  21.095   3.096  1.00  3.420          H  
ATOM   1142 2HG  GLN A  71       9.439  20.417   1.919  1.00  3.420          H  
ATOM   1143 1HE2 GLN A  71       7.643  22.340   4.649  1.00  3.420          H  
ATOM   1144 2HE2 GLN A  71       8.952  22.714   3.580  1.00  3.420          H  
ATOM   1145  N   LEU A  72       9.936  15.629   3.437  1.00  1.790          N  
ATOM   1146  CA  LEU A  72      10.553  14.349   3.729  1.00  2.080          C  
ATOM   1147  C   LEU A  72       9.651  13.200   3.272  1.00  1.690          C  
ATOM   1148  O   LEU A  72       9.760  12.090   3.792  1.00  1.960          O  
ATOM   1149  CB  LEU A  72      10.741  14.189   5.245  1.00  2.800          C  
ATOM   1150  CG  LEU A  72      11.846  14.980   5.946  1.00  2.800          C  
ATOM   1151  CD1 LEU A  72      11.398  16.415   6.229  1.00  2.800          C  
ATOM   1152  CD2 LEU A  72      12.191  14.280   7.235  1.00  2.800          C  
ATOM   1153  H   LEU A  72       9.033  15.833   3.829  1.00  2.150          H  
ATOM   1154  HA  LEU A  72      11.510  14.281   3.206  1.00  2.500          H  
ATOM   1155 1HB  LEU A  72       9.811  14.466   5.717  1.00  3.360          H  
ATOM   1156 2HB  LEU A  72      10.926  13.143   5.449  1.00  3.360          H  
ATOM   1157  HG  LEU A  72      12.712  15.019   5.316  1.00  3.360          H  
ATOM   1158 1HD1 LEU A  72      12.204  16.943   6.733  1.00  3.360          H  
ATOM   1159 2HD1 LEU A  72      11.176  16.925   5.324  1.00  3.360          H  
ATOM   1160 3HD1 LEU A  72      10.516  16.407   6.868  1.00  3.360          H  
ATOM   1161 1HD2 LEU A  72      12.985  14.825   7.745  1.00  3.360          H  
ATOM   1162 2HD2 LEU A  72      11.313  14.233   7.880  1.00  3.360          H  
ATOM   1163 3HD2 LEU A  72      12.538  13.283   7.014  1.00  3.360          H  
ATOM   1164  N   SER A  73       8.766  13.452   2.302  1.00  1.350          N  
ATOM   1165  CA  SER A  73       7.835  12.438   1.789  1.00  1.270          C  
ATOM   1166  C   SER A  73       6.972  11.809   2.882  1.00  1.200          C  
ATOM   1167  O   SER A  73       6.802  10.602   2.970  1.00  1.880          O  
ATOM   1168  CB  SER A  73       8.583  11.375   0.996  1.00  1.810          C  
ATOM   1169  OG  SER A  73       9.142  11.924  -0.158  1.00  1.810          O  
ATOM   1170  H   SER A  73       8.696  14.392   1.906  1.00  1.620          H  
ATOM   1171  HA  SER A  73       7.161  12.942   1.093  1.00  1.520          H  
ATOM   1172 1HB  SER A  73       9.376  10.965   1.602  1.00  2.170          H  
ATOM   1173 2HB  SER A  73       7.914  10.557   0.734  1.00  2.170          H  
ATOM   1174  HG  SER A  73       9.859  11.316  -0.443  1.00  2.170          H  
ATOM   1175  N   ILE A  74       6.382  12.641   3.716  1.00  1.280          N  
ATOM   1176  CA  ILE A  74       5.518  12.167   4.789  1.00  1.610          C  
ATOM   1177  C   ILE A  74       4.060  12.535   4.513  1.00  1.310          C  
ATOM   1178  O   ILE A  74       3.753  13.688   4.200  1.00  1.920          O  
ATOM   1179  CB  ILE A  74       5.983  12.739   6.140  1.00  2.120          C  
ATOM   1180  CG1 ILE A  74       7.433  12.272   6.378  1.00  2.120          C  
ATOM   1181  CG2 ILE A  74       5.040  12.309   7.273  1.00  2.120          C  
ATOM   1182  CD1 ILE A  74       8.124  12.938   7.503  1.00  2.120          C  
ATOM   1183  H   ILE A  74       6.564  13.625   3.602  1.00  1.540          H  
ATOM   1184  HA  ILE A  74       5.591  11.080   4.843  1.00  1.930          H  
ATOM   1185  HB  ILE A  74       5.996  13.812   6.098  1.00  2.550          H  
ATOM   1186 1HG1 ILE A  74       7.455  11.193   6.539  1.00  2.550          H  
ATOM   1187 2HG1 ILE A  74       7.998  12.492   5.503  1.00  2.550          H  
ATOM   1188 1HG2 ILE A  74       5.380  12.723   8.221  1.00  2.550          H  
ATOM   1189 2HG2 ILE A  74       4.034  12.674   7.081  1.00  2.550          H  
ATOM   1190 3HG2 ILE A  74       5.025  11.240   7.340  1.00  2.550          H  
ATOM   1191 1HD1 ILE A  74       9.124  12.586   7.536  1.00  2.550          H  
ATOM   1192 2HD1 ILE A  74       8.134  14.016   7.350  1.00  2.550          H  
ATOM   1193 3HD1 ILE A  74       7.629  12.717   8.437  1.00  2.550          H  
ATOM   1194  N   GLY A  75       3.177  11.529   4.576  1.00  1.030          N  
ATOM   1195  CA  GLY A  75       1.733  11.673   4.331  1.00  0.860          C  
ATOM   1196  C   GLY A  75       1.057  10.301   4.159  1.00  0.770          C  
ATOM   1197  O   GLY A  75       1.665   9.277   4.504  1.00  0.900          O  
ATOM   1198  H   GLY A  75       3.540  10.619   4.822  1.00  1.240          H  
ATOM   1199 1HA  GLY A  75       1.277  12.198   5.170  1.00  1.030          H  
ATOM   1200 2HA  GLY A  75       1.563  12.284   3.456  1.00  1.030          H  
ATOM   1201  N   SER A  76      -0.199  10.298   3.653  1.00  0.980          N  
ATOM   1202  CA  SER A  76      -0.985   9.059   3.467  1.00  0.960          C  
ATOM   1203  C   SER A  76      -2.002   9.129   2.305  1.00  0.980          C  
ATOM   1204  O   SER A  76      -2.437  10.215   1.888  1.00  1.150          O  
ATOM   1205  CB  SER A  76      -1.730   8.732   4.746  1.00  1.350          C  
ATOM   1206  OG  SER A  76      -2.693   9.710   5.034  1.00  1.350          O  
ATOM   1207  H   SER A  76      -0.632  11.176   3.407  1.00  1.180          H  
ATOM   1208  HA  SER A  76      -0.292   8.243   3.249  1.00  1.150          H  
ATOM   1209 1HB  SER A  76      -2.216   7.763   4.647  1.00  1.620          H  
ATOM   1210 2HB  SER A  76      -1.022   8.655   5.570  1.00  1.620          H  
ATOM   1211  HG  SER A  76      -3.119   9.427   5.845  1.00  1.620          H  
ATOM   1212  N   LEU A  77      -2.359   7.938   1.788  1.00  0.880          N  
ATOM   1213  CA  LEU A  77      -3.285   7.763   0.662  1.00  0.910          C  
ATOM   1214  C   LEU A  77      -4.441   6.759   0.848  1.00  0.830          C  
ATOM   1215  O   LEU A  77      -4.330   5.750   1.553  1.00  0.780          O  
ATOM   1216  CB  LEU A  77      -2.512   7.274  -0.552  1.00  1.260          C  
ATOM   1217  CG  LEU A  77      -1.372   8.119  -1.098  1.00  1.260          C  
ATOM   1218  CD1 LEU A  77      -0.727   7.325  -2.133  1.00  1.260          C  
ATOM   1219  CD2 LEU A  77      -1.847   9.398  -1.690  1.00  1.260          C  
ATOM   1220  H   LEU A  77      -1.958   7.113   2.239  1.00  1.060          H  
ATOM   1221  HA  LEU A  77      -3.731   8.732   0.450  1.00  1.090          H  
ATOM   1222 1HB  LEU A  77      -2.073   6.350  -0.266  1.00  1.510          H  
ATOM   1223 2HB  LEU A  77      -3.214   7.079  -1.364  1.00  1.510          H  
ATOM   1224  HG  LEU A  77      -0.659   8.335  -0.312  1.00  1.510          H  
ATOM   1225 1HD1 LEU A  77       0.087   7.885  -2.570  1.00  1.510          H  
ATOM   1226 2HD1 LEU A  77      -0.350   6.396  -1.717  1.00  1.510          H  
ATOM   1227 3HD1 LEU A  77      -1.471   7.121  -2.881  1.00  1.510          H  
ATOM   1228 1HD2 LEU A  77      -0.991   9.943  -2.088  1.00  1.510          H  
ATOM   1229 2HD2 LEU A  77      -2.545   9.197  -2.497  1.00  1.510          H  
ATOM   1230 3HD2 LEU A  77      -2.329   9.995  -0.928  1.00  1.510          H  
ATOM   1231  N   SER A  78      -5.535   7.011   0.124  1.00  0.850          N  
ATOM   1232  CA  SER A  78      -6.691   6.105   0.030  1.00  0.850          C  
ATOM   1233  C   SER A  78      -6.742   5.403  -1.333  1.00  0.830          C  
ATOM   1234  O   SER A  78      -6.788   6.084  -2.372  1.00  0.860          O  
ATOM   1235  CB  SER A  78      -7.976   6.877   0.246  1.00  1.190          C  
ATOM   1236  OG  SER A  78      -9.084   6.079  -0.034  1.00  1.190          O  
ATOM   1237  H   SER A  78      -5.568   7.872  -0.408  1.00  1.020          H  
ATOM   1238  HA  SER A  78      -6.604   5.338   0.804  1.00  1.020          H  
ATOM   1239 1HB  SER A  78      -8.023   7.223   1.279  1.00  1.430          H  
ATOM   1240 2HB  SER A  78      -7.985   7.758  -0.396  1.00  1.430          H  
ATOM   1241  HG  SER A  78      -9.854   6.608   0.186  1.00  1.430          H  
ATOM   1242  N   PHE A  79      -6.686   4.056  -1.332  1.00  0.850          N  
ATOM   1243  CA  PHE A  79      -6.695   3.251  -2.570  1.00  0.870          C  
ATOM   1244  C   PHE A  79      -7.921   2.341  -2.790  1.00  0.900          C  
ATOM   1245  O   PHE A  79      -7.982   1.269  -2.179  1.00  0.990          O  
ATOM   1246  CB  PHE A  79      -5.478   2.312  -2.595  1.00  1.210          C  
ATOM   1247  CG  PHE A  79      -4.096   2.913  -2.733  1.00  1.210          C  
ATOM   1248  CD1 PHE A  79      -3.431   3.494  -1.673  1.00  1.210          C  
ATOM   1249  CD2 PHE A  79      -3.421   2.813  -3.939  1.00  1.210          C  
ATOM   1250  CE1 PHE A  79      -2.143   3.959  -1.853  1.00  1.210          C  
ATOM   1251  CE2 PHE A  79      -2.145   3.285  -4.091  1.00  1.210          C  
ATOM   1252  CZ  PHE A  79      -1.513   3.854  -3.042  1.00  1.210          C  
ATOM   1253  H   PHE A  79      -6.623   3.581  -0.420  1.00  1.020          H  
ATOM   1254  HA  PHE A  79      -6.640   3.943  -3.397  1.00  1.040          H  
ATOM   1255 1HB  PHE A  79      -5.483   1.727  -1.677  1.00  1.450          H  
ATOM   1256 2HB  PHE A  79      -5.609   1.612  -3.408  1.00  1.450          H  
ATOM   1257  HD1 PHE A  79      -3.921   3.575  -0.696  1.00  1.450          H  
ATOM   1258  HD2 PHE A  79      -3.914   2.332  -4.777  1.00  1.450          H  
ATOM   1259  HE1 PHE A  79      -1.611   4.404  -1.052  1.00  1.450          H  
ATOM   1260  HE2 PHE A  79      -1.632   3.196  -5.040  1.00  1.450          H  
ATOM   1261  HZ  PHE A  79      -0.495   4.223  -3.149  1.00  1.450          H  
ATOM   1262  N   THR A  80      -8.856   2.705  -3.692  1.00  0.960          N  
ATOM   1263  CA  THR A  80     -10.059   1.882  -3.913  1.00  0.990          C  
ATOM   1264  C   THR A  80      -9.946   1.003  -5.192  1.00  1.070          C  
ATOM   1265  O   THR A  80     -10.034   1.518  -6.323  1.00  1.370          O  
ATOM   1266  CB  THR A  80     -11.253   2.802  -4.161  1.00  1.370          C  
ATOM   1267  OG1 THR A  80     -11.406   3.727  -3.101  1.00  1.370          O  
ATOM   1268  CG2 THR A  80     -12.467   2.033  -4.246  1.00  1.370          C  
ATOM   1269  H   THR A  80      -8.828   3.628  -4.130  1.00  1.150          H  
ATOM   1270  HA  THR A  80     -10.228   1.237  -3.056  1.00  1.190          H  
ATOM   1271  HB  THR A  80     -11.122   3.294  -5.063  1.00  1.650          H  
ATOM   1272  HG1 THR A  80     -10.792   4.491  -3.314  1.00  1.650          H  
ATOM   1273 1HG2 THR A  80     -13.308   2.698  -4.425  1.00  1.650          H  
ATOM   1274 2HG2 THR A  80     -12.378   1.338  -5.064  1.00  1.650          H  
ATOM   1275 3HG2 THR A  80     -12.614   1.503  -3.308  1.00  1.650          H  
ATOM   1276  N   ILE A  81      -9.897  -0.333  -5.023  1.00  0.900          N  
ATOM   1277  CA  ILE A  81      -9.751  -1.308  -6.126  1.00  0.960          C  
ATOM   1278  C   ILE A  81     -10.999  -2.192  -6.282  1.00  0.920          C  
ATOM   1279  O   ILE A  81     -11.383  -2.900  -5.346  1.00  0.850          O  
ATOM   1280  CB  ILE A  81      -8.509  -2.217  -5.905  1.00  1.320          C  
ATOM   1281  CG1 ILE A  81      -7.236  -1.345  -5.816  1.00  1.320          C  
ATOM   1282  CG2 ILE A  81      -8.369  -3.286  -7.037  1.00  1.320          C  
ATOM   1283  CD1 ILE A  81      -6.724  -1.086  -4.416  1.00  1.320          C  
ATOM   1284  H   ILE A  81      -9.925  -0.687  -4.060  1.00  1.080          H  
ATOM   1285  HA  ILE A  81      -9.614  -0.756  -7.057  1.00  1.150          H  
ATOM   1286  HB  ILE A  81      -8.618  -2.728  -4.946  1.00  1.580          H  
ATOM   1287 1HG1 ILE A  81      -6.461  -1.799  -6.390  1.00  1.580          H  
ATOM   1288 2HG1 ILE A  81      -7.461  -0.397  -6.239  1.00  1.580          H  
ATOM   1289 1HG2 ILE A  81      -7.499  -3.912  -6.845  1.00  1.580          H  
ATOM   1290 2HG2 ILE A  81      -9.257  -3.922  -7.077  1.00  1.580          H  
ATOM   1291 3HG2 ILE A  81      -8.247  -2.784  -7.994  1.00  1.580          H  
ATOM   1292 1HD1 ILE A  81      -5.847  -0.455  -4.470  1.00  1.580          H  
ATOM   1293 2HD1 ILE A  81      -7.483  -0.594  -3.819  1.00  1.580          H  
ATOM   1294 3HD1 ILE A  81      -6.462  -2.031  -3.949  1.00  1.580          H  
ATOM   1295  N   THR A  82     -11.620  -2.192  -7.470  1.00  1.130          N  
ATOM   1296  CA  THR A  82     -12.880  -2.951  -7.636  1.00  1.220          C  
ATOM   1297  C   THR A  82     -12.823  -4.324  -8.285  1.00  1.230          C  
ATOM   1298  O   THR A  82     -11.817  -4.710  -8.896  1.00  1.590          O  
ATOM   1299  CB  THR A  82     -13.881  -2.155  -8.478  1.00  1.670          C  
ATOM   1300  OG1 THR A  82     -15.167  -2.811  -8.440  1.00  1.670          O  
ATOM   1301  CG2 THR A  82     -13.388  -2.098  -9.936  1.00  1.670          C  
ATOM   1302  H   THR A  82     -11.243  -1.610  -8.205  1.00  1.360          H  
ATOM   1303  HA  THR A  82     -13.307  -3.106  -6.655  1.00  1.460          H  
ATOM   1304  HB  THR A  82     -13.977  -1.142  -8.085  1.00  2.010          H  
ATOM   1305  HG1 THR A  82     -15.688  -2.486  -7.684  1.00  2.010          H  
ATOM   1306 1HG2 THR A  82     -14.090  -1.549 -10.531  1.00  2.010          H  
ATOM   1307 2HG2 THR A  82     -12.422  -1.608  -9.970  1.00  2.010          H  
ATOM   1308 3HG2 THR A  82     -13.283  -3.054 -10.344  1.00  2.010          H  
ATOM   1309  N   GLY A  83     -14.016  -4.965  -8.273  1.00  1.290          N  
ATOM   1310  CA  GLY A  83     -14.361  -6.318  -8.753  1.00  1.590          C  
ATOM   1311  C   GLY A  83     -14.060  -6.611 -10.207  1.00  1.730          C  
ATOM   1312  O   GLY A  83     -14.012  -7.769 -10.612  1.00  2.350          O  
ATOM   1313  H   GLY A  83     -14.766  -4.487  -7.761  1.00  1.550          H  
ATOM   1314 1HA  GLY A  83     -13.852  -7.053  -8.131  1.00  1.910          H  
ATOM   1315 2HA  GLY A  83     -15.428  -6.472  -8.581  1.00  1.910          H  
ATOM   1316  N   THR A  84     -13.820  -5.575 -10.987  1.00  1.850          N  
ATOM   1317  CA  THR A  84     -13.469  -5.742 -12.388  1.00  2.430          C  
ATOM   1318  C   THR A  84     -12.250  -6.648 -12.403  1.00  2.450          C  
ATOM   1319  O   THR A  84     -12.125  -7.570 -13.221  1.00  3.130          O  
ATOM   1320  CB  THR A  84     -13.121  -4.416 -13.085  1.00  3.170          C  
ATOM   1321  OG1 THR A  84     -14.231  -3.510 -13.018  1.00  3.170          O  
ATOM   1322  CG2 THR A  84     -12.838  -4.705 -14.558  1.00  3.170          C  
ATOM   1323  H   THR A  84     -13.892  -4.668 -10.567  1.00  2.220          H  
ATOM   1324  HA  THR A  84     -14.273  -6.228 -12.914  1.00  2.920          H  
ATOM   1325  HB  THR A  84     -12.250  -3.960 -12.617  1.00  3.800          H  
ATOM   1326  HG1 THR A  84     -14.422  -3.315 -12.099  1.00  3.800          H  
ATOM   1327 1HG2 THR A  84     -12.609  -3.793 -15.095  1.00  3.800          H  
ATOM   1328 2HG2 THR A  84     -11.997  -5.386 -14.651  1.00  3.800          H  
ATOM   1329 3HG2 THR A  84     -13.720  -5.161 -15.005  1.00  3.800          H  
ATOM   1330  N   ALA A  85     -11.326  -6.382 -11.480  1.00  2.120          N  
ATOM   1331  CA  ALA A  85     -10.126  -7.166 -11.331  1.00  2.280          C  
ATOM   1332  C   ALA A  85     -10.514  -8.355 -10.451  1.00  1.920          C  
ATOM   1333  O   ALA A  85     -10.111  -8.459  -9.294  1.00  1.840          O  
ATOM   1334  CB  ALA A  85      -9.032  -6.303 -10.724  1.00  3.130          C  
ATOM   1335  H   ALA A  85     -11.497  -5.639 -10.796  1.00  2.540          H  
ATOM   1336  HA  ALA A  85      -9.810  -7.538 -12.307  1.00  2.740          H  
ATOM   1337 1HB  ALA A  85      -8.145  -6.867 -10.624  1.00  3.750          H  
ATOM   1338 2HB  ALA A  85      -8.835  -5.458 -11.360  1.00  3.750          H  
ATOM   1339 3HB  ALA A  85      -9.362  -5.942  -9.747  1.00  3.750          H  
ATOM   1340  N   GLU A  86     -11.350  -9.228 -10.995  1.00  2.130          N  
ATOM   1341  CA  GLU A  86     -11.985 -10.293 -10.228  1.00  2.340          C  
ATOM   1342  C   GLU A  86     -11.037 -11.200  -9.457  1.00  2.140          C  
ATOM   1343  O   GLU A  86     -11.278 -11.490  -8.276  1.00  2.540          O  
ATOM   1344  CB  GLU A  86     -12.846 -11.141 -11.166  1.00  3.190          C  
ATOM   1345  CG  GLU A  86     -13.626 -12.256 -10.488  1.00  3.190          C  
ATOM   1346  CD  GLU A  86     -14.500 -13.005 -11.445  1.00  3.190          C  
ATOM   1347  OE1 GLU A  86     -14.460 -12.708 -12.615  1.00  3.190          O  
ATOM   1348  OE2 GLU A  86     -15.219 -13.870 -11.007  1.00  3.190          O  
ATOM   1349  H   GLU A  86     -11.623  -9.046 -11.967  1.00  2.560          H  
ATOM   1350  HA  GLU A  86     -12.650  -9.815  -9.505  1.00  2.810          H  
ATOM   1351 1HB  GLU A  86     -13.561 -10.491 -11.675  1.00  3.830          H  
ATOM   1352 2HB  GLU A  86     -12.213 -11.593 -11.928  1.00  3.830          H  
ATOM   1353 1HG  GLU A  86     -12.925 -12.962 -10.038  1.00  3.830          H  
ATOM   1354 2HG  GLU A  86     -14.235 -11.830  -9.693  1.00  3.830          H  
ATOM   1355  N   ASP A  87      -9.954 -11.641 -10.093  1.00  1.830          N  
ATOM   1356  CA  ASP A  87      -9.039 -12.552  -9.412  1.00  2.010          C  
ATOM   1357  C   ASP A  87      -8.200 -11.802  -8.406  1.00  1.630          C  
ATOM   1358  O   ASP A  87      -7.937 -12.293  -7.300  1.00  1.960          O  
ATOM   1359  CB  ASP A  87      -8.118 -13.239 -10.414  1.00  2.740          C  
ATOM   1360  CG  ASP A  87      -8.826 -14.241 -11.308  1.00  2.740          C  
ATOM   1361  OD1 ASP A  87      -9.893 -14.696 -10.972  1.00  2.740          O  
ATOM   1362  OD2 ASP A  87      -8.288 -14.535 -12.341  1.00  2.740          O  
ATOM   1363  H   ASP A  87      -9.795 -11.361 -11.054  1.00  2.200          H  
ATOM   1364  HA  ASP A  87      -9.623 -13.308  -8.887  1.00  2.410          H  
ATOM   1365 1HB  ASP A  87      -7.643 -12.478 -11.043  1.00  3.290          H  
ATOM   1366 2HB  ASP A  87      -7.323 -13.754  -9.876  1.00  3.290          H  
ATOM   1367  N   GLU A  88      -7.792 -10.601  -8.785  1.00  1.390          N  
ATOM   1368  CA  GLU A  88      -6.975  -9.762  -7.945  1.00  1.730          C  
ATOM   1369  C   GLU A  88      -7.721  -9.408  -6.647  1.00  1.480          C  
ATOM   1370  O   GLU A  88      -7.145  -9.461  -5.557  1.00  1.790          O  
ATOM   1371  CB  GLU A  88      -6.629  -8.514  -8.732  1.00  2.290          C  
ATOM   1372  CG  GLU A  88      -5.725  -8.739 -10.020  1.00  2.290          C  
ATOM   1373  CD  GLU A  88      -6.466  -9.087 -11.293  1.00  2.290          C  
ATOM   1374  OE1 GLU A  88      -7.589  -9.526 -11.220  1.00  2.290          O  
ATOM   1375  OE2 GLU A  88      -5.915  -8.834 -12.353  1.00  2.290          O  
ATOM   1376  H   GLU A  88      -8.038 -10.270  -9.720  1.00  1.670          H  
ATOM   1377  HA  GLU A  88      -6.061 -10.301  -7.689  1.00  2.080          H  
ATOM   1378 1HB  GLU A  88      -7.547  -8.089  -9.031  1.00  2.740          H  
ATOM   1379 2HB  GLU A  88      -6.173  -7.804  -8.107  1.00  2.740          H  
ATOM   1380 1HG  GLU A  88      -5.135  -7.876 -10.230  1.00  2.740          H  
ATOM   1381 2HG  GLU A  88      -5.037  -9.551  -9.799  1.00  2.740          H  
ATOM   1382  N   VAL A  89      -9.022  -9.114  -6.776  1.00  1.180          N  
ATOM   1383  CA  VAL A  89      -9.881  -8.789  -5.646  1.00  1.220          C  
ATOM   1384  C   VAL A  89     -10.062  -9.994  -4.760  1.00  1.200          C  
ATOM   1385  O   VAL A  89      -9.965  -9.879  -3.536  1.00  1.370          O  
ATOM   1386  CB  VAL A  89     -11.222  -8.209  -6.109  1.00  1.690          C  
ATOM   1387  CG1 VAL A  89     -12.214  -8.088  -4.955  1.00  1.690          C  
ATOM   1388  CG2 VAL A  89     -10.961  -6.815  -6.636  1.00  1.690          C  
ATOM   1389  H   VAL A  89      -9.413  -9.103  -7.720  1.00  1.420          H  
ATOM   1390  HA  VAL A  89      -9.393  -8.016  -5.067  1.00  1.460          H  
ATOM   1391  HB  VAL A  89     -11.650  -8.849  -6.887  1.00  2.030          H  
ATOM   1392 1HG1 VAL A  89     -13.141  -7.651  -5.325  1.00  2.030          H  
ATOM   1393 2HG1 VAL A  89     -12.428  -9.067  -4.527  1.00  2.030          H  
ATOM   1394 3HG1 VAL A  89     -11.804  -7.452  -4.202  1.00  2.030          H  
ATOM   1395 1HG2 VAL A  89     -11.884  -6.413  -6.958  1.00  2.030          H  
ATOM   1396 2HG2 VAL A  89     -10.544  -6.187  -5.847  1.00  2.030          H  
ATOM   1397 3HG2 VAL A  89     -10.267  -6.843  -7.468  1.00  2.030          H  
ATOM   1398  N   LEU A  90     -10.303 -11.166  -5.340  1.00  1.230          N  
ATOM   1399  CA  LEU A  90     -10.435 -12.336  -4.502  1.00  1.600          C  
ATOM   1400  C   LEU A  90      -9.194 -12.488  -3.628  1.00  1.750          C  
ATOM   1401  O   LEU A  90      -9.311 -12.739  -2.426  1.00  1.980          O  
ATOM   1402  CB  LEU A  90     -10.652 -13.598  -5.341  1.00  2.090          C  
ATOM   1403  CG  LEU A  90     -10.774 -14.941  -4.556  1.00  2.090          C  
ATOM   1404  CD1 LEU A  90     -11.976 -14.903  -3.589  1.00  2.090          C  
ATOM   1405  CD2 LEU A  90     -10.926 -16.082  -5.555  1.00  2.090          C  
ATOM   1406  H   LEU A  90     -10.429 -11.233  -6.356  1.00  1.480          H  
ATOM   1407  HA  LEU A  90     -11.301 -12.185  -3.865  1.00  1.920          H  
ATOM   1408 1HB  LEU A  90     -11.554 -13.464  -5.938  1.00  2.510          H  
ATOM   1409 2HB  LEU A  90      -9.808 -13.693  -6.030  1.00  2.510          H  
ATOM   1410  HG  LEU A  90      -9.870 -15.099  -3.972  1.00  2.510          H  
ATOM   1411 1HD1 LEU A  90     -12.040 -15.849  -3.058  1.00  2.510          H  
ATOM   1412 2HD1 LEU A  90     -11.855 -14.105  -2.860  1.00  2.510          H  
ATOM   1413 3HD1 LEU A  90     -12.894 -14.745  -4.152  1.00  2.510          H  
ATOM   1414 1HD2 LEU A  90     -10.994 -17.030  -5.020  1.00  2.510          H  
ATOM   1415 2HD2 LEU A  90     -11.831 -15.933  -6.147  1.00  2.510          H  
ATOM   1416 3HD2 LEU A  90     -10.060 -16.100  -6.218  1.00  2.510          H  
ATOM   1417  N   LYS A  91      -8.000 -12.293  -4.204  1.00  1.800          N  
ATOM   1418  CA  LYS A  91      -6.812 -12.419  -3.378  1.00  2.190          C  
ATOM   1419  C   LYS A  91      -6.784 -11.343  -2.288  1.00  2.130          C  
ATOM   1420  O   LYS A  91      -6.507 -11.672  -1.137  1.00  2.500          O  
ATOM   1421  CB  LYS A  91      -5.536 -12.309  -4.224  1.00  2.910          C  
ATOM   1422  CG  LYS A  91      -5.327 -13.437  -5.247  1.00  2.910          C  
ATOM   1423  CD  LYS A  91      -5.100 -14.809  -4.601  1.00  2.910          C  
ATOM   1424  CE  LYS A  91      -4.833 -15.870  -5.665  1.00  2.910          C  
ATOM   1425  NZ  LYS A  91      -4.642 -17.231  -5.075  1.00  2.910          N  
ATOM   1426  H   LYS A  91      -7.940 -12.125  -5.215  1.00  2.160          H  
ATOM   1427  HA  LYS A  91      -6.839 -13.384  -2.877  1.00  2.630          H  
ATOM   1428 1HB  LYS A  91      -5.550 -11.366  -4.775  1.00  3.490          H  
ATOM   1429 2HB  LYS A  91      -4.668 -12.284  -3.568  1.00  3.490          H  
ATOM   1430 1HG  LYS A  91      -6.209 -13.501  -5.880  1.00  3.490          H  
ATOM   1431 2HG  LYS A  91      -4.474 -13.191  -5.878  1.00  3.490          H  
ATOM   1432 1HD  LYS A  91      -4.259 -14.762  -3.909  1.00  3.490          H  
ATOM   1433 2HD  LYS A  91      -5.990 -15.113  -4.048  1.00  3.490          H  
ATOM   1434 1HE  LYS A  91      -5.679 -15.898  -6.351  1.00  3.490          H  
ATOM   1435 2HE  LYS A  91      -3.937 -15.598  -6.221  1.00  3.490          H  
ATOM   1436 1HZ  LYS A  91      -4.471 -17.898  -5.817  1.00  3.490          H  
ATOM   1437 2HZ  LYS A  91      -3.854 -17.222  -4.445  1.00  3.490          H  
ATOM   1438 3HZ  LYS A  91      -5.470 -17.506  -4.566  1.00  3.490          H  
ATOM   1439  N   LEU A  92      -7.132 -10.094  -2.624  1.00  1.840          N  
ATOM   1440  CA  LEU A  92      -7.117  -9.002  -1.650  1.00  1.990          C  
ATOM   1441  C   LEU A  92      -8.087  -9.189  -0.485  1.00  1.960          C  
ATOM   1442  O   LEU A  92      -7.754  -8.803   0.638  1.00  2.190          O  
ATOM   1443  CB  LEU A  92      -7.452  -7.679  -2.337  1.00  2.730          C  
ATOM   1444  CG  LEU A  92      -6.449  -7.080  -3.286  1.00  2.730          C  
ATOM   1445  CD1 LEU A  92      -7.128  -5.881  -4.006  1.00  2.730          C  
ATOM   1446  CD2 LEU A  92      -5.170  -6.637  -2.522  1.00  2.730          C  
ATOM   1447  H   LEU A  92      -7.344  -9.891  -3.607  1.00  2.210          H  
ATOM   1448  HA  LEU A  92      -6.121  -8.951  -1.228  1.00  2.390          H  
ATOM   1449 1HB  LEU A  92      -8.332  -7.861  -2.921  1.00  3.270          H  
ATOM   1450 2HB  LEU A  92      -7.681  -6.942  -1.591  1.00  3.270          H  
ATOM   1451  HG  LEU A  92      -6.187  -7.810  -4.022  1.00  3.270          H  
ATOM   1452 1HD1 LEU A  92      -6.443  -5.453  -4.717  1.00  3.270          H  
ATOM   1453 2HD1 LEU A  92      -8.010  -6.222  -4.536  1.00  3.270          H  
ATOM   1454 3HD1 LEU A  92      -7.422  -5.126  -3.287  1.00  3.270          H  
ATOM   1455 1HD2 LEU A  92      -4.462  -6.209  -3.219  1.00  3.270          H  
ATOM   1456 2HD2 LEU A  92      -5.412  -5.903  -1.774  1.00  3.270          H  
ATOM   1457 3HD2 LEU A  92      -4.702  -7.483  -2.038  1.00  3.270          H  
ATOM   1458  N   VAL A  93      -9.281  -9.743  -0.731  1.00  1.800          N  
ATOM   1459  CA  VAL A  93     -10.214  -9.949   0.378  1.00  1.950          C  
ATOM   1460  C   VAL A  93      -9.741 -11.131   1.233  1.00  2.030          C  
ATOM   1461  O   VAL A  93      -9.798 -11.075   2.467  1.00  2.200          O  
ATOM   1462  CB  VAL A  93     -11.691 -10.125  -0.093  1.00  2.670          C  
ATOM   1463  CG1 VAL A  93     -11.938 -11.468  -0.765  1.00  2.670          C  
ATOM   1464  CG2 VAL A  93     -12.620  -9.938   1.108  1.00  2.670          C  
ATOM   1465  H   VAL A  93      -9.528  -9.968  -1.702  1.00  2.160          H  
ATOM   1466  HA  VAL A  93     -10.194  -9.054   1.000  1.00  2.340          H  
ATOM   1467  HB  VAL A  93     -11.906  -9.381  -0.826  1.00  3.200          H  
ATOM   1468 1HG1 VAL A  93     -12.972 -11.517  -1.099  1.00  3.200          H  
ATOM   1469 2HG1 VAL A  93     -11.288 -11.554  -1.613  1.00  3.200          H  
ATOM   1470 3HG1 VAL A  93     -11.758 -12.287  -0.080  1.00  3.200          H  
ATOM   1471 1HG2 VAL A  93     -13.656 -10.021   0.786  1.00  3.200          H  
ATOM   1472 2HG2 VAL A  93     -12.414 -10.701   1.860  1.00  3.200          H  
ATOM   1473 3HG2 VAL A  93     -12.455  -8.952   1.543  1.00  3.200          H  
ATOM   1474  N   GLN A  94      -9.219 -12.190   0.593  1.00  2.060          N  
ATOM   1475  CA  GLN A  94      -8.707 -13.345   1.322  1.00  2.370          C  
ATOM   1476  C   GLN A  94      -7.549 -12.908   2.204  1.00  2.510          C  
ATOM   1477  O   GLN A  94      -7.385 -13.377   3.330  1.00  2.750          O  
ATOM   1478  CB  GLN A  94      -8.260 -14.447   0.367  1.00  3.190          C  
ATOM   1479  CG  GLN A  94      -9.389 -15.152  -0.366  1.00  3.190          C  
ATOM   1480  CD  GLN A  94      -8.856 -16.125  -1.386  1.00  3.190          C  
ATOM   1481  OE1 GLN A  94      -7.673 -16.076  -1.733  1.00  3.190          O  
ATOM   1482  NE2 GLN A  94      -9.705 -17.022  -1.862  1.00  3.190          N  
ATOM   1483  H   GLN A  94      -9.203 -12.211  -0.433  1.00  2.470          H  
ATOM   1484  HA  GLN A  94      -9.498 -13.732   1.962  1.00  2.840          H  
ATOM   1485 1HB  GLN A  94      -7.600 -14.011  -0.386  1.00  3.830          H  
ATOM   1486 2HB  GLN A  94      -7.683 -15.192   0.912  1.00  3.830          H  
ATOM   1487 1HG  GLN A  94      -9.974 -15.711   0.361  1.00  3.830          H  
ATOM   1488 2HG  GLN A  94     -10.020 -14.428  -0.862  1.00  3.830          H  
ATOM   1489 1HE2 GLN A  94      -9.400 -17.693  -2.538  1.00  3.830          H  
ATOM   1490 2HE2 GLN A  94     -10.655 -17.031  -1.549  1.00  3.830          H  
ATOM   1491  N   ASN A  95      -6.797 -11.930   1.710  1.00  2.500          N  
ATOM   1492  CA  ASN A  95      -5.650 -11.373   2.383  1.00  2.900          C  
ATOM   1493  C   ASN A  95      -6.017 -10.149   3.231  1.00  2.760          C  
ATOM   1494  O   ASN A  95      -5.149  -9.339   3.571  1.00  3.170          O  
ATOM   1495  CB  ASN A  95      -4.577 -11.005   1.383  1.00  3.900          C  
ATOM   1496  CG  ASN A  95      -3.981 -12.168   0.705  1.00  3.900          C  
ATOM   1497  OD1 ASN A  95      -3.783 -13.233   1.299  1.00  3.900          O  
ATOM   1498  ND2 ASN A  95      -3.665 -11.994  -0.544  1.00  3.900          N  
ATOM   1499  H   ASN A  95      -6.979 -11.629   0.749  1.00  3.000          H  
ATOM   1500  HA  ASN A  95      -5.256 -12.132   3.055  1.00  3.480          H  
ATOM   1501 1HB  ASN A  95      -4.980 -10.313   0.642  1.00  4.680          H  
ATOM   1502 2HB  ASN A  95      -3.779 -10.515   1.902  1.00  4.680          H  
ATOM   1503 1HD2 ASN A  95      -3.256 -12.742  -1.065  1.00  4.680          H  
ATOM   1504 2HD2 ASN A  95      -3.835 -11.112  -0.981  1.00  4.680          H  
ATOM   1505  N   GLY A  96      -7.267 -10.063   3.706  1.00  2.710          N  
ATOM   1506  CA  GLY A  96      -7.714  -8.953   4.552  1.00  3.100          C  
ATOM   1507  C   GLY A  96      -6.773  -8.687   5.740  1.00  2.910          C  
ATOM   1508  O   GLY A  96      -6.747  -7.584   6.283  1.00  3.350          O  
ATOM   1509  H   GLY A  96      -7.978 -10.734   3.395  1.00  3.250          H  
ATOM   1510 1HA  GLY A  96      -7.823  -8.057   3.949  1.00  3.720          H  
ATOM   1511 2HA  GLY A  96      -8.708  -9.188   4.928  1.00  3.720          H  
ATOM   1512  N   VAL A  97      -6.053  -9.716   6.185  1.00  2.690          N  
ATOM   1513  CA  VAL A  97      -5.093  -9.601   7.273  1.00  2.750          C  
ATOM   1514  C   VAL A  97      -3.670  -9.747   6.706  1.00  2.100          C  
ATOM   1515  O   VAL A  97      -2.784  -8.957   7.018  1.00  2.500          O  
ATOM   1516  CB  VAL A  97      -5.363 -10.636   8.376  1.00  3.830          C  
ATOM   1517  CG1 VAL A  97      -4.284 -10.543   9.461  1.00  3.830          C  
ATOM   1518  CG2 VAL A  97      -6.739 -10.367   8.966  1.00  3.830          C  
ATOM   1519  H   VAL A  97      -6.165 -10.599   5.710  1.00  3.230          H  
ATOM   1520  HA  VAL A  97      -5.185  -8.611   7.717  1.00  3.300          H  
ATOM   1521  HB  VAL A  97      -5.330 -11.638   7.954  1.00  4.590          H  
ATOM   1522 1HG1 VAL A  97      -4.489 -11.279  10.238  1.00  4.590          H  
ATOM   1523 2HG1 VAL A  97      -3.299 -10.740   9.039  1.00  4.590          H  
ATOM   1524 3HG1 VAL A  97      -4.294  -9.543   9.898  1.00  4.590          H  
ATOM   1525 1HG2 VAL A  97      -6.950 -11.094   9.749  1.00  4.590          H  
ATOM   1526 2HG2 VAL A  97      -6.760  -9.361   9.387  1.00  4.590          H  
ATOM   1527 3HG2 VAL A  97      -7.494 -10.446   8.187  1.00  4.590          H  
ATOM   1528  N   SER A  98      -3.446 -10.768   5.870  1.00  1.640          N  
ATOM   1529  CA  SER A  98      -2.132 -11.077   5.288  1.00  1.660          C  
ATOM   1530  C   SER A  98      -1.542  -9.965   4.389  1.00  1.510          C  
ATOM   1531  O   SER A  98      -0.328  -9.914   4.184  1.00  1.940          O  
ATOM   1532  CB  SER A  98      -2.218 -12.366   4.492  1.00  2.320          C  
ATOM   1533  OG  SER A  98      -2.516 -13.462   5.316  1.00  2.320          O  
ATOM   1534  H   SER A  98      -4.201 -11.405   5.676  1.00  1.970          H  
ATOM   1535  HA  SER A  98      -1.437 -11.236   6.113  1.00  1.990          H  
ATOM   1536 1HB  SER A  98      -2.971 -12.269   3.724  1.00  2.780          H  
ATOM   1537 2HB  SER A  98      -1.269 -12.542   3.999  1.00  2.780          H  
ATOM   1538  HG  SER A  98      -2.499 -14.237   4.742  1.00  2.780          H  
ATOM   1539  N   PHE A  99      -2.384  -9.057   3.875  1.00  1.170          N  
ATOM   1540  CA  PHE A  99      -1.952  -7.943   3.030  1.00  1.310          C  
ATOM   1541  C   PHE A  99      -1.522  -6.739   3.869  1.00  1.150          C  
ATOM   1542  O   PHE A  99      -0.997  -5.747   3.349  1.00  1.120          O  
ATOM   1543  CB  PHE A  99      -3.086  -7.512   2.088  1.00  1.780          C  
ATOM   1544  CG  PHE A  99      -2.737  -6.505   1.012  1.00  1.780          C  
ATOM   1545  CD1 PHE A  99      -1.930  -6.813  -0.062  1.00  1.780          C  
ATOM   1546  CD2 PHE A  99      -3.258  -5.248   1.074  1.00  1.780          C  
ATOM   1547  CE1 PHE A  99      -1.662  -5.860  -1.031  1.00  1.780          C  
ATOM   1548  CE2 PHE A  99      -3.008  -4.316   0.120  1.00  1.780          C  
ATOM   1549  CZ  PHE A  99      -2.210  -4.607  -0.925  1.00  1.780          C  
ATOM   1550  H   PHE A  99      -3.388  -9.163   4.017  1.00  1.400          H  
ATOM   1551  HA  PHE A  99      -1.112  -8.276   2.438  1.00  1.570          H  
ATOM   1552 1HB  PHE A  99      -3.488  -8.366   1.597  1.00  2.130          H  
ATOM   1553 2HB  PHE A  99      -3.896  -7.097   2.692  1.00  2.130          H  
ATOM   1554  HD1 PHE A  99      -1.500  -7.801  -0.140  1.00  2.130          H  
ATOM   1555  HD2 PHE A  99      -3.885  -4.999   1.906  1.00  2.130          H  
ATOM   1556  HE1 PHE A  99      -1.019  -6.102  -1.871  1.00  2.130          H  
ATOM   1557  HE2 PHE A  99      -3.452  -3.328   0.204  1.00  2.130          H  
ATOM   1558  HZ  PHE A  99      -2.011  -3.845  -1.660  1.00  2.130          H  
ATOM   1559  N   LEU A 100      -1.729  -6.801   5.170  1.00  1.210          N  
ATOM   1560  CA  LEU A 100      -1.376  -5.660   5.966  1.00  1.270          C  
ATOM   1561  C   LEU A 100       0.124  -5.712   6.128  1.00  1.310          C  
ATOM   1562  O   LEU A 100       0.734  -6.782   6.100  1.00  1.650          O  
ATOM   1563  CB  LEU A 100      -2.104  -5.698   7.303  1.00  1.750          C  
ATOM   1564  CG  LEU A 100      -3.666  -5.719   7.209  1.00  1.750          C  
ATOM   1565  CD1 LEU A 100      -4.237  -5.774   8.608  1.00  1.750          C  
ATOM   1566  CD2 LEU A 100      -4.177  -4.532   6.427  1.00  1.750          C  
ATOM   1567  H   LEU A 100      -2.117  -7.635   5.620  1.00  1.450          H  
ATOM   1568  HA  LEU A 100      -1.612  -4.741   5.435  1.00  1.520          H  
ATOM   1569 1HB  LEU A 100      -1.786  -6.592   7.841  1.00  2.100          H  
ATOM   1570 2HB  LEU A 100      -1.806  -4.818   7.882  1.00  2.100          H  
ATOM   1571  HG  LEU A 100      -3.985  -6.627   6.700  1.00  2.100          H  
ATOM   1572 1HD1 LEU A 100      -5.326  -5.827   8.549  1.00  2.100          H  
ATOM   1573 2HD1 LEU A 100      -3.860  -6.662   9.117  1.00  2.100          H  
ATOM   1574 3HD1 LEU A 100      -3.944  -4.879   9.159  1.00  2.100          H  
ATOM   1575 1HD2 LEU A 100      -5.263  -4.580   6.387  1.00  2.100          H  
ATOM   1576 2HD2 LEU A 100      -3.865  -3.627   6.922  1.00  2.100          H  
ATOM   1577 3HD2 LEU A 100      -3.791  -4.550   5.419  1.00  2.100          H  
ATOM   1578  N   ASP A 101       0.724  -4.537   6.232  1.00  1.300          N  
ATOM   1579  CA  ASP A 101       2.157  -4.311   6.333  1.00  1.350          C  
ATOM   1580  C   ASP A 101       2.886  -4.655   5.028  1.00  1.260          C  
ATOM   1581  O   ASP A 101       4.117  -4.606   4.970  1.00  1.420          O  
ATOM   1582  CB  ASP A 101       2.772  -5.062   7.521  1.00  1.870          C  
ATOM   1583  CG  ASP A 101       2.249  -4.549   8.875  1.00  1.870          C  
ATOM   1584  OD1 ASP A 101       2.100  -3.351   9.030  1.00  1.870          O  
ATOM   1585  OD2 ASP A 101       2.010  -5.357   9.743  1.00  1.870          O  
ATOM   1586  H   ASP A 101       0.144  -3.700   6.253  1.00  1.560          H  
ATOM   1587  HA  ASP A 101       2.306  -3.246   6.518  1.00  1.620          H  
ATOM   1588 1HB  ASP A 101       2.587  -6.127   7.447  1.00  2.240          H  
ATOM   1589 2HB  ASP A 101       3.856  -4.930   7.502  1.00  2.240          H  
ATOM   1590  N   ARG A 102       2.139  -4.941   3.953  1.00  1.110          N  
ATOM   1591  CA  ARG A 102       2.748  -5.130   2.653  1.00  1.080          C  
ATOM   1592  C   ARG A 102       2.847  -3.758   2.044  1.00  0.840          C  
ATOM   1593  O   ARG A 102       2.138  -2.833   2.481  1.00  0.870          O  
ATOM   1594  CB  ARG A 102       1.924  -6.009   1.750  1.00  1.520          C  
ATOM   1595  CG  ARG A 102       1.622  -7.407   2.256  1.00  1.520          C  
ATOM   1596  CD  ARG A 102       2.788  -8.266   2.332  1.00  1.520          C  
ATOM   1597  NE  ARG A 102       3.385  -8.475   1.029  1.00  1.520          N  
ATOM   1598  CZ  ARG A 102       4.524  -9.189   0.826  1.00  1.520          C  
ATOM   1599  NH1 ARG A 102       5.137  -9.745   1.854  1.00  1.520          N  
ATOM   1600  NH2 ARG A 102       5.030  -9.347  -0.377  1.00  1.520          N  
ATOM   1601  H   ARG A 102       1.119  -5.028   4.018  1.00  1.330          H  
ATOM   1602  HA  ARG A 102       3.751  -5.538   2.762  1.00  1.300          H  
ATOM   1603 1HB  ARG A 102       0.971  -5.522   1.536  1.00  1.830          H  
ATOM   1604 2HB  ARG A 102       2.451  -6.098   0.814  1.00  1.830          H  
ATOM   1605 1HG  ARG A 102       1.183  -7.364   3.248  1.00  1.830          H  
ATOM   1606 2HG  ARG A 102       0.932  -7.866   1.563  1.00  1.830          H  
ATOM   1607 1HD  ARG A 102       3.526  -7.831   2.998  1.00  1.830          H  
ATOM   1608 2HD  ARG A 102       2.465  -9.233   2.722  1.00  1.830          H  
ATOM   1609  HE  ARG A 102       2.892  -8.043   0.216  1.00  1.830          H  
ATOM   1610 1HH1 ARG A 102       4.765  -9.643   2.786  1.00  1.830          H  
ATOM   1611 2HH1 ARG A 102       5.981 -10.279   1.709  1.00  1.830          H  
ATOM   1612 1HH2 ARG A 102       4.570  -8.918  -1.181  1.00  1.830          H  
ATOM   1613 2HH2 ARG A 102       5.871  -9.884  -0.497  1.00  1.830          H  
ATOM   1614  N   GLY A 103       3.721  -3.579   1.060  1.00  0.860          N  
ATOM   1615  CA  GLY A 103       3.795  -2.268   0.454  1.00  0.960          C  
ATOM   1616  C   GLY A 103       2.816  -2.030  -0.686  1.00  0.800          C  
ATOM   1617  O   GLY A 103       2.058  -2.917  -1.104  1.00  1.050          O  
ATOM   1618  H   GLY A 103       4.336  -4.334   0.718  1.00  1.030          H  
ATOM   1619 1HA  GLY A 103       3.626  -1.525   1.214  1.00  1.150          H  
ATOM   1620 2HA  GLY A 103       4.808  -2.111   0.098  1.00  1.150          H  
ATOM   1621  N   ILE A 104       2.876  -0.809  -1.180  1.00  0.680          N  
ATOM   1622  CA  ILE A 104       2.067  -0.366  -2.297  1.00  0.600          C  
ATOM   1623  C   ILE A 104       2.778   0.815  -2.968  1.00  0.620          C  
ATOM   1624  O   ILE A 104       3.388   1.640  -2.274  1.00  0.710          O  
ATOM   1625  CB  ILE A 104       0.662  -0.023  -1.763  1.00  0.870          C  
ATOM   1626  CG1 ILE A 104      -0.312   0.242  -2.886  1.00  0.870          C  
ATOM   1627  CG2 ILE A 104       0.759   1.154  -0.827  1.00  0.870          C  
ATOM   1628  CD1 ILE A 104      -1.757   0.207  -2.443  1.00  0.870          C  
ATOM   1629  H   ILE A 104       3.490  -0.159  -0.686  1.00  0.820          H  
ATOM   1630  HA  ILE A 104       1.984  -1.173  -3.025  1.00  0.720          H  
ATOM   1631  HB  ILE A 104       0.277  -0.878  -1.208  1.00  1.050          H  
ATOM   1632 1HG1 ILE A 104      -0.104   1.210  -3.330  1.00  1.050          H  
ATOM   1633 2HG1 ILE A 104      -0.177  -0.512  -3.636  1.00  1.050          H  
ATOM   1634 1HG2 ILE A 104      -0.196   1.384  -0.428  1.00  1.050          H  
ATOM   1635 2HG2 ILE A 104       1.437   0.911  -0.010  1.00  1.050          H  
ATOM   1636 3HG2 ILE A 104       1.129   2.027  -1.356  1.00  1.050          H  
ATOM   1637 1HD1 ILE A 104      -2.390   0.380  -3.292  1.00  1.050          H  
ATOM   1638 2HD1 ILE A 104      -1.981  -0.769  -2.015  1.00  1.050          H  
ATOM   1639 3HD1 ILE A 104      -1.950   0.966  -1.711  1.00  1.050          H  
ATOM   1640  N   THR A 105       2.716   0.901  -4.308  1.00  0.620          N  
ATOM   1641  CA  THR A 105       3.403   2.011  -4.994  1.00  0.740          C  
ATOM   1642  C   THR A 105       2.568   2.718  -6.072  1.00  0.740          C  
ATOM   1643  O   THR A 105       1.854   2.082  -6.861  1.00  0.790          O  
ATOM   1644  CB  THR A 105       4.720   1.525  -5.678  1.00  0.990          C  
ATOM   1645  OG1 THR A 105       5.527   0.851  -4.736  1.00  0.990          O  
ATOM   1646  CG2 THR A 105       5.561   2.736  -6.166  1.00  0.990          C  
ATOM   1647  H   THR A 105       2.205   0.183  -4.830  1.00  0.740          H  
ATOM   1648  HA  THR A 105       3.663   2.748  -4.247  1.00  0.890          H  
ATOM   1649  HB  THR A 105       4.496   0.867  -6.516  1.00  1.190          H  
ATOM   1650  HG1 THR A 105       5.118   0.007  -4.538  1.00  1.190          H  
ATOM   1651 1HG2 THR A 105       6.478   2.364  -6.599  1.00  1.190          H  
ATOM   1652 2HG2 THR A 105       5.042   3.311  -6.916  1.00  1.190          H  
ATOM   1653 3HG2 THR A 105       5.799   3.377  -5.321  1.00  1.190          H  
ATOM   1654  N   ILE A 106       2.707   4.049  -6.139  1.00  0.720          N  
ATOM   1655  CA  ILE A 106       2.111   4.812  -7.240  1.00  0.750          C  
ATOM   1656  C   ILE A 106       3.165   5.391  -8.166  1.00  0.770          C  
ATOM   1657  O   ILE A 106       4.096   6.083  -7.737  1.00  0.820          O  
ATOM   1658  CB  ILE A 106       1.195   5.975  -6.818  1.00  1.040          C  
ATOM   1659  CG1 ILE A 106       0.053   5.445  -6.022  1.00  1.040          C  
ATOM   1660  CG2 ILE A 106       0.706   6.733  -8.080  1.00  1.040          C  
ATOM   1661  CD1 ILE A 106      -0.844   6.503  -5.474  1.00  1.040          C  
ATOM   1662  H   ILE A 106       3.269   4.506  -5.410  1.00  0.860          H  
ATOM   1663  HA  ILE A 106       1.501   4.132  -7.835  1.00  0.900          H  
ATOM   1664  HB  ILE A 106       1.729   6.655  -6.192  1.00  1.250          H  
ATOM   1665 1HG1 ILE A 106      -0.506   4.771  -6.619  1.00  1.250          H  
ATOM   1666 2HG1 ILE A 106       0.465   4.895  -5.186  1.00  1.250          H  
ATOM   1667 1HG2 ILE A 106       0.065   7.549  -7.820  1.00  1.250          H  
ATOM   1668 2HG2 ILE A 106       1.532   7.151  -8.646  1.00  1.250          H  
ATOM   1669 3HG2 ILE A 106       0.166   6.033  -8.709  1.00  1.250          H  
ATOM   1670 1HD1 ILE A 106      -1.634   6.051  -4.891  1.00  1.250          H  
ATOM   1671 2HD1 ILE A 106      -0.264   7.170  -4.859  1.00  1.250          H  
ATOM   1672 3HD1 ILE A 106      -1.308   7.062  -6.262  1.00  1.250          H  
ATOM   1673  N   HIS A 107       2.974   5.120  -9.455  1.00  0.800          N  
ATOM   1674  CA  HIS A 107       3.836   5.580 -10.538  1.00  0.890          C  
ATOM   1675  C   HIS A 107       2.976   6.316 -11.579  1.00  0.900          C  
ATOM   1676  O   HIS A 107       1.781   6.046 -11.658  1.00  1.080          O  
ATOM   1677  CB  HIS A 107       4.467   4.376 -11.239  1.00  1.210          C  
ATOM   1678  CG  HIS A 107       5.341   3.499 -10.447  1.00  1.210          C  
ATOM   1679  ND1 HIS A 107       6.574   3.884 -10.022  1.00  1.210          N  
ATOM   1680  CD2 HIS A 107       5.176   2.223 -10.045  1.00  1.210          C  
ATOM   1681  CE1 HIS A 107       7.151   2.886  -9.405  1.00  1.210          C  
ATOM   1682  NE2 HIS A 107       6.322   1.855  -9.397  1.00  1.210          N  
ATOM   1683  H   HIS A 107       2.173   4.521  -9.680  1.00  0.960          H  
ATOM   1684  HA  HIS A 107       4.614   6.251 -10.165  1.00  1.070          H  
ATOM   1685 1HB  HIS A 107       3.694   3.749 -11.604  1.00  1.450          H  
ATOM   1686 2HB  HIS A 107       4.999   4.705 -12.066  1.00  1.450          H  
ATOM   1687  HD1 HIS A 107       6.691   4.808  -9.617  1.00  1.450          H  
ATOM   1688  HD2 HIS A 107       4.357   1.509 -10.167  1.00  1.450          H  
ATOM   1689  HE1 HIS A 107       8.151   3.015  -9.006  1.00  1.450          H  
ATOM   1690  N   GLN A 108       3.537   7.237 -12.373  1.00  0.900          N  
ATOM   1691  CA  GLN A 108       2.761   7.864 -13.451  1.00  0.920          C  
ATOM   1692  C   GLN A 108       3.327   7.416 -14.788  1.00  0.850          C  
ATOM   1693  O   GLN A 108       4.473   6.991 -14.852  1.00  1.040          O  
ATOM   1694  CB  GLN A 108       2.780   9.390 -13.362  1.00  1.280          C  
ATOM   1695  CG  GLN A 108       2.235   9.996 -12.067  1.00  1.280          C  
ATOM   1696  CD  GLN A 108       0.753   9.710 -11.848  1.00  1.280          C  
ATOM   1697  OE1 GLN A 108       0.012   9.457 -12.799  1.00  1.280          O  
ATOM   1698  NE2 GLN A 108       0.304   9.772 -10.606  1.00  1.280          N  
ATOM   1699  H   GLN A 108       4.521   7.512 -12.286  1.00  1.080          H  
ATOM   1700  HA  GLN A 108       1.727   7.523 -13.405  1.00  1.100          H  
ATOM   1701 1HB  GLN A 108       3.793   9.733 -13.474  1.00  1.540          H  
ATOM   1702 2HB  GLN A 108       2.210   9.810 -14.192  1.00  1.540          H  
ATOM   1703 1HG  GLN A 108       2.794   9.598 -11.219  1.00  1.540          H  
ATOM   1704 2HG  GLN A 108       2.364  11.077 -12.131  1.00  1.540          H  
ATOM   1705 1HE2 GLN A 108      -0.661   9.596 -10.426  1.00  1.540          H  
ATOM   1706 2HE2 GLN A 108       0.930  10.037  -9.849  1.00  1.540          H  
ATOM   1707  N   ALA A 109       2.556   7.528 -15.870  1.00  0.830          N  
ATOM   1708  CA  ALA A 109       3.093   7.102 -17.155  1.00  0.900          C  
ATOM   1709  C   ALA A 109       2.603   7.845 -18.390  1.00  0.850          C  
ATOM   1710  O   ALA A 109       1.573   8.528 -18.395  1.00  0.970          O  
ATOM   1711  CB  ALA A 109       2.785   5.664 -17.337  1.00  1.230          C  
ATOM   1712  H   ALA A 109       1.584   7.828 -15.778  1.00  1.000          H  
ATOM   1713  HA  ALA A 109       4.171   7.222 -17.115  1.00  1.080          H  
ATOM   1714 1HB  ALA A 109       3.230   5.346 -18.252  1.00  1.480          H  
ATOM   1715 2HB  ALA A 109       3.207   5.144 -16.512  1.00  1.480          H  
ATOM   1716 3HB  ALA A 109       1.707   5.512 -17.375  1.00  1.480          H  
ATOM   1717  N   ILE A 110       3.400   7.663 -19.456  1.00  1.000          N  
ATOM   1718  CA  ILE A 110       3.215   8.198 -20.804  1.00  1.250          C  
ATOM   1719  C   ILE A 110       2.810   7.135 -21.840  1.00  1.200          C  
ATOM   1720  O   ILE A 110       3.545   6.166 -22.079  1.00  1.170          O  
ATOM   1721  CB  ILE A 110       4.518   8.913 -21.215  1.00  1.650          C  
ATOM   1722  CG1 ILE A 110       4.716  10.080 -20.247  1.00  1.650          C  
ATOM   1723  CG2 ILE A 110       4.540   9.268 -22.641  1.00  1.650          C  
ATOM   1724  CD1 ILE A 110       5.978  10.861 -20.375  1.00  1.650          C  
ATOM   1725  H   ILE A 110       4.208   7.076 -19.320  1.00  1.200          H  
ATOM   1726  HA  ILE A 110       2.415   8.941 -20.770  1.00  1.500          H  
ATOM   1727  HB  ILE A 110       5.355   8.232 -21.046  1.00  1.980          H  
ATOM   1728 1HG1 ILE A 110       3.888  10.751 -20.355  1.00  1.980          H  
ATOM   1729 2HG1 ILE A 110       4.692   9.670 -19.259  1.00  1.980          H  
ATOM   1730 1HG2 ILE A 110       5.488   9.727 -22.902  1.00  1.980          H  
ATOM   1731 2HG2 ILE A 110       4.442   8.397 -23.199  1.00  1.980          H  
ATOM   1732 3HG2 ILE A 110       3.742   9.914 -22.868  1.00  1.980          H  
ATOM   1733 1HD1 ILE A 110       6.020  11.649 -19.626  1.00  1.980          H  
ATOM   1734 2HD1 ILE A 110       6.840  10.210 -20.255  1.00  1.980          H  
ATOM   1735 3HD1 ILE A 110       5.995  11.306 -21.337  1.00  1.980          H  
ATOM   1736  N   ILE A 111       1.641   7.353 -22.454  1.00  1.330          N  
ATOM   1737  CA  ILE A 111       1.002   6.420 -23.392  1.00  1.370          C  
ATOM   1738  C   ILE A 111       0.762   7.000 -24.813  1.00  1.420          C  
ATOM   1739  O   ILE A 111       0.347   8.156 -24.989  1.00  1.620          O  
ATOM   1740  CB  ILE A 111      -0.325   5.893 -22.776  1.00  1.900          C  
ATOM   1741  CG1 ILE A 111      -0.051   5.250 -21.387  1.00  1.900          C  
ATOM   1742  CG2 ILE A 111      -0.960   4.822 -23.658  1.00  1.900          C  
ATOM   1743  CD1 ILE A 111      -0.322   6.165 -20.199  1.00  1.900          C  
ATOM   1744  H   ILE A 111       1.138   8.211 -22.194  1.00  1.600          H  
ATOM   1745  HA  ILE A 111       1.663   5.561 -23.509  1.00  1.640          H  
ATOM   1746  HB  ILE A 111      -1.021   6.721 -22.642  1.00  2.280          H  
ATOM   1747 1HG1 ILE A 111      -0.675   4.366 -21.280  1.00  2.280          H  
ATOM   1748 2HG1 ILE A 111       0.994   4.937 -21.350  1.00  2.280          H  
ATOM   1749 1HG2 ILE A 111      -1.841   4.470 -23.199  1.00  2.280          H  
ATOM   1750 2HG2 ILE A 111      -1.203   5.218 -24.640  1.00  2.280          H  
ATOM   1751 3HG2 ILE A 111      -0.301   3.999 -23.763  1.00  2.280          H  
ATOM   1752 1HD1 ILE A 111      -0.097   5.630 -19.287  1.00  2.280          H  
ATOM   1753 2HD1 ILE A 111       0.289   7.050 -20.236  1.00  2.280          H  
ATOM   1754 3HD1 ILE A 111      -1.367   6.459 -20.205  1.00  2.280          H  
ATOM   1755  N   ASN A 112       1.077   6.199 -25.839  1.00  1.340          N  
ATOM   1756  CA  ASN A 112       0.867   6.625 -27.239  1.00  1.410          C  
ATOM   1757  C   ASN A 112      -0.545   6.366 -27.788  1.00  1.560          C  
ATOM   1758  O   ASN A 112      -1.389   5.730 -27.149  1.00  1.650          O  
ATOM   1759  CB  ASN A 112       1.905   5.985 -28.165  1.00  1.950          C  
ATOM   1760  CG  ASN A 112       1.863   4.500 -28.148  1.00  1.950          C  
ATOM   1761  OD1 ASN A 112       0.831   3.922 -27.794  1.00  1.950          O  
ATOM   1762  ND2 ASN A 112       2.950   3.868 -28.518  1.00  1.950          N  
ATOM   1763  H   ASN A 112       1.399   5.250 -25.616  1.00  1.610          H  
ATOM   1764  HA  ASN A 112       1.008   7.703 -27.283  1.00  1.690          H  
ATOM   1765 1HB  ASN A 112       1.685   6.291 -29.185  1.00  2.340          H  
ATOM   1766 2HB  ASN A 112       2.868   6.324 -27.990  1.00  2.340          H  
ATOM   1767 1HD2 ASN A 112       2.972   2.869 -28.535  1.00  2.340          H  
ATOM   1768 2HD2 ASN A 112       3.762   4.378 -28.800  1.00  2.340          H  
ATOM   1769  N   GLU A 113      -0.760   6.787 -29.041  1.00  1.720          N  
ATOM   1770  CA  GLU A 113      -2.029   6.623 -29.754  1.00  1.950          C  
ATOM   1771  C   GLU A 113      -2.314   5.174 -30.139  1.00  1.870          C  
ATOM   1772  O   GLU A 113      -3.434   4.823 -30.506  1.00  2.190          O  
ATOM   1773  CB  GLU A 113      -2.060   7.524 -30.999  1.00  2.640          C  
ATOM   1774  CG  GLU A 113      -1.049   7.180 -32.116  1.00  2.640          C  
ATOM   1775  CD  GLU A 113       0.316   7.805 -31.915  1.00  2.640          C  
ATOM   1776  OE1 GLU A 113       0.624   8.174 -30.798  1.00  2.640          O  
ATOM   1777  OE2 GLU A 113       1.042   7.920 -32.869  1.00  2.640          O  
ATOM   1778  H   GLU A 113      -0.021   7.306 -29.520  1.00  2.060          H  
ATOM   1779  HA  GLU A 113      -2.828   6.948 -29.088  1.00  2.340          H  
ATOM   1780 1HB  GLU A 113      -3.056   7.488 -31.440  1.00  3.170          H  
ATOM   1781 2HB  GLU A 113      -1.879   8.556 -30.699  1.00  3.170          H  
ATOM   1782 1HG  GLU A 113      -0.935   6.106 -32.195  1.00  3.170          H  
ATOM   1783 2HG  GLU A 113      -1.457   7.532 -33.061  1.00  3.170          H  
ATOM   1784  N   GLU A 114      -1.284   4.338 -30.061  1.00  1.790          N  
ATOM   1785  CA  GLU A 114      -1.371   2.924 -30.379  1.00  1.960          C  
ATOM   1786  C   GLU A 114      -1.793   2.110 -29.156  1.00  1.940          C  
ATOM   1787  O   GLU A 114      -1.969   0.894 -29.246  1.00  2.170          O  
ATOM   1788  CB  GLU A 114      -0.033   2.401 -30.920  1.00  2.680          C  
ATOM   1789  CG  GLU A 114       0.385   2.994 -32.267  1.00  2.680          C  
ATOM   1790  CD  GLU A 114       1.727   2.489 -32.761  1.00  2.680          C  
ATOM   1791  OE1 GLU A 114       2.404   1.823 -32.014  1.00  2.680          O  
ATOM   1792  OE2 GLU A 114       2.065   2.765 -33.887  1.00  2.680          O  
ATOM   1793  H   GLU A 114      -0.400   4.721 -29.757  1.00  2.150          H  
ATOM   1794  HA  GLU A 114      -2.128   2.790 -31.152  1.00  2.350          H  
ATOM   1795 1HB  GLU A 114       0.753   2.610 -30.202  1.00  3.210          H  
ATOM   1796 2HB  GLU A 114      -0.087   1.318 -31.033  1.00  3.210          H  
ATOM   1797 1HG  GLU A 114      -0.377   2.757 -33.007  1.00  3.210          H  
ATOM   1798 2HG  GLU A 114       0.430   4.078 -32.169  1.00  3.210          H  
ATOM   1799  N   GLY A 115      -1.937   2.772 -28.003  1.00  1.860          N  
ATOM   1800  CA  GLY A 115      -2.334   2.108 -26.777  1.00  2.110          C  
ATOM   1801  C   GLY A 115      -1.228   1.358 -26.043  1.00  1.910          C  
ATOM   1802  O   GLY A 115      -1.526   0.451 -25.260  1.00  2.040          O  
ATOM   1803  H   GLY A 115      -1.789   3.785 -27.959  1.00  2.230          H  
ATOM   1804 1HA  GLY A 115      -2.725   2.871 -26.111  1.00  2.530          H  
ATOM   1805 2HA  GLY A 115      -3.157   1.433 -26.993  1.00  2.530          H  
ATOM   1806  N   ASN A 116       0.040   1.709 -26.284  1.00  1.830          N  
ATOM   1807  CA  ASN A 116       1.152   1.053 -25.617  1.00  1.830          C  
ATOM   1808  C   ASN A 116       2.026   2.124 -24.956  1.00  1.430          C  
ATOM   1809  O   ASN A 116       1.593   3.264 -24.793  1.00  1.320          O  
ATOM   1810  CB  ASN A 116       1.927   0.212 -26.615  1.00  2.560          C  
ATOM   1811  CG  ASN A 116       1.175  -1.023 -27.016  1.00  2.560          C  
ATOM   1812  OD1 ASN A 116       0.982  -1.957 -26.211  1.00  2.560          O  
ATOM   1813  ND2 ASN A 116       0.751  -1.055 -28.253  1.00  2.560          N  
ATOM   1814  H   ASN A 116       0.256   2.475 -26.915  1.00  2.200          H  
ATOM   1815  HA  ASN A 116       0.770   0.407 -24.826  1.00  2.200          H  
ATOM   1816 1HB  ASN A 116       2.127   0.808 -27.510  1.00  3.070          H  
ATOM   1817 2HB  ASN A 116       2.881  -0.091 -26.205  1.00  3.070          H  
ATOM   1818 1HD2 ASN A 116       0.244  -1.843 -28.598  1.00  3.070          H  
ATOM   1819 2HD2 ASN A 116       0.936  -0.283 -28.862  1.00  3.070          H  
ATOM   1820  N   ILE A 117       3.265   1.806 -24.609  1.00  1.460          N  
ATOM   1821  CA  ILE A 117       4.048   2.785 -23.857  1.00  1.280          C  
ATOM   1822  C   ILE A 117       4.923   3.639 -24.758  1.00  1.400          C  
ATOM   1823  O   ILE A 117       5.528   3.141 -25.711  1.00  1.620          O  
ATOM   1824  CB  ILE A 117       4.839   2.091 -22.741  1.00  1.860          C  
ATOM   1825  CG1 ILE A 117       5.896   1.093 -23.301  1.00  1.860          C  
ATOM   1826  CG2 ILE A 117       3.788   1.336 -21.883  1.00  1.860          C  
ATOM   1827  CD1 ILE A 117       6.862   0.561 -22.251  1.00  1.860          C  
ATOM   1828  H   ILE A 117       3.633   0.885 -24.795  1.00  1.750          H  
ATOM   1829  HA  ILE A 117       3.356   3.464 -23.357  1.00  1.540          H  
ATOM   1830  HB  ILE A 117       5.354   2.833 -22.130  1.00  2.240          H  
ATOM   1831 1HG1 ILE A 117       5.387   0.248 -23.752  1.00  2.240          H  
ATOM   1832 2HG1 ILE A 117       6.491   1.588 -24.062  1.00  2.240          H  
ATOM   1833 1HG2 ILE A 117       4.265   0.845 -21.059  1.00  2.240          H  
ATOM   1834 2HG2 ILE A 117       3.063   2.048 -21.508  1.00  2.240          H  
ATOM   1835 3HG2 ILE A 117       3.276   0.591 -22.483  1.00  2.240          H  
ATOM   1836 1HD1 ILE A 117       7.568  -0.119 -22.724  1.00  2.240          H  
ATOM   1837 2HD1 ILE A 117       7.410   1.394 -21.799  1.00  2.240          H  
ATOM   1838 3HD1 ILE A 117       6.324   0.034 -21.492  1.00  2.240          H  
ATOM   1839  N   LEU A 118       4.935   4.941 -24.478  1.00  1.650          N  
ATOM   1840  CA  LEU A 118       5.668   5.909 -25.278  1.00  2.150          C  
ATOM   1841  C   LEU A 118       6.877   6.628 -24.645  1.00  2.580          C  
ATOM   1842  O   LEU A 118       6.722   7.305 -23.632  1.00  3.110          O  
ATOM   1843  CB  LEU A 118       4.640   6.938 -25.690  1.00  2.810          C  
ATOM   1844  CG  LEU A 118       5.072   8.206 -26.421  1.00  2.810          C  
ATOM   1845  CD1 LEU A 118       5.676   7.885 -27.772  1.00  2.810          C  
ATOM   1846  CD2 LEU A 118       3.848   9.081 -26.562  1.00  2.810          C  
ATOM   1847  H   LEU A 118       4.403   5.280 -23.665  1.00  1.980          H  
ATOM   1848  HA  LEU A 118       5.962   5.392 -26.181  1.00  2.580          H  
ATOM   1849 1HB  LEU A 118       4.008   6.426 -26.311  1.00  3.370          H  
ATOM   1850 2HB  LEU A 118       4.050   7.195 -24.847  1.00  3.370          H  
ATOM   1851  HG  LEU A 118       5.824   8.735 -25.828  1.00  3.370          H  
ATOM   1852 1HD1 LEU A 118       5.968   8.815 -28.259  1.00  3.370          H  
ATOM   1853 2HD1 LEU A 118       6.553   7.271 -27.646  1.00  3.370          H  
ATOM   1854 3HD1 LEU A 118       4.957   7.365 -28.390  1.00  3.370          H  
ATOM   1855 1HD2 LEU A 118       4.117  10.017 -27.056  1.00  3.370          H  
ATOM   1856 2HD2 LEU A 118       3.101   8.580 -27.144  1.00  3.370          H  
ATOM   1857 3HD2 LEU A 118       3.457   9.285 -25.575  1.00  3.370          H  
ATOM   1858  N   PRO A 119       8.098   6.450 -25.180  1.00  2.820          N  
ATOM   1859  CA  PRO A 119       9.308   7.177 -24.834  1.00  3.230          C  
ATOM   1860  C   PRO A 119       9.156   8.651 -25.191  1.00  3.700          C  
ATOM   1861  O   PRO A 119       8.473   8.960 -26.168  1.00  4.010          O  
ATOM   1862  CB  PRO A 119      10.382   6.500 -25.698  1.00  4.840          C  
ATOM   1863  CG  PRO A 119       9.828   5.139 -26.016  1.00  4.840          C  
ATOM   1864  CD  PRO A 119       8.337   5.331 -26.119  1.00  4.840          C  
ATOM   1865  HA  PRO A 119       9.511   7.061 -23.758  1.00  3.880          H  
ATOM   1866 1HB  PRO A 119      10.560   7.102 -26.604  1.00  5.810          H  
ATOM   1867 2HB  PRO A 119      11.325   6.460 -25.165  1.00  5.810          H  
ATOM   1868 1HG  PRO A 119      10.275   4.745 -26.941  1.00  5.810          H  
ATOM   1869 2HG  PRO A 119      10.090   4.434 -25.211  1.00  5.810          H  
ATOM   1870 1HD  PRO A 119       8.063   5.598 -27.146  1.00  5.810          H  
ATOM   1871 2HD  PRO A 119       7.852   4.402 -25.769  1.00  5.810          H  
ATOM   1872  N   VAL A 120       9.832   9.536 -24.469  1.00  4.280          N  
ATOM   1873  CA  VAL A 120       9.840  10.962 -24.819  1.00  4.980          C  
ATOM   1874  C   VAL A 120      11.020  11.713 -24.192  1.00  5.120          C  
ATOM   1875  O   VAL A 120      11.606  12.587 -24.829  1.00  5.490          O  
ATOM   1876  CB  VAL A 120       8.484  11.640 -24.456  1.00  6.690          C  
ATOM   1877  CG1 VAL A 120       8.246  11.686 -22.980  1.00  6.690          C  
ATOM   1878  CG2 VAL A 120       8.456  13.060 -24.991  1.00  6.690          C  
ATOM   1879  H   VAL A 120      10.359   9.194 -23.674  1.00  5.140          H  
ATOM   1880  HA  VAL A 120       9.946  11.032 -25.903  1.00  5.980          H  
ATOM   1881  HB  VAL A 120       7.673  11.060 -24.905  1.00  8.030          H  
ATOM   1882 1HG1 VAL A 120       7.293  12.157 -22.828  1.00  8.030          H  
ATOM   1883 2HG1 VAL A 120       8.233  10.672 -22.575  1.00  8.030          H  
ATOM   1884 3HG1 VAL A 120       9.001  12.274 -22.472  1.00  8.030          H  
ATOM   1885 1HG2 VAL A 120       7.497  13.519 -24.757  1.00  8.030          H  
ATOM   1886 2HG2 VAL A 120       9.255  13.649 -24.534  1.00  8.030          H  
ATOM   1887 3HG2 VAL A 120       8.597  13.033 -26.065  1.00  8.030          H  
ATOM   1888  N   ASP A 121      11.371  11.370 -22.958  1.00  5.160          N  
ATOM   1889  CA  ASP A 121      12.524  11.963 -22.307  1.00  5.320          C  
ATOM   1890  C   ASP A 121      13.713  11.069 -22.692  1.00  4.960          C  
ATOM   1891  O   ASP A 121      13.491  10.100 -23.416  1.00  4.810          O  
ATOM   1892  CB  ASP A 121      12.219  12.014 -20.793  1.00  7.380          C  
ATOM   1893  CG  ASP A 121      11.129  13.061 -20.448  1.00  7.380          C  
ATOM   1894  OD1 ASP A 121      11.061  14.057 -21.130  1.00  7.380          O  
ATOM   1895  OD2 ASP A 121      10.381  12.841 -19.519  1.00  7.380          O  
ATOM   1896  H   ASP A 121      10.834  10.675 -22.464  1.00  6.190          H  
ATOM   1897  HA  ASP A 121      12.675  12.969 -22.691  1.00  6.380          H  
ATOM   1898 1HB  ASP A 121      11.853  11.027 -20.477  1.00  8.860          H  
ATOM   1899 2HB  ASP A 121      13.075  12.224 -20.203  1.00  8.860          H  
ATOM   1900  N   PRO A 122      14.980  11.349 -22.269  1.00  5.280          N  
ATOM   1901  CA  PRO A 122      16.135  10.472 -22.491  1.00  5.470          C  
ATOM   1902  C   PRO A 122      15.903   9.107 -21.831  1.00  5.430          C  
ATOM   1903  O   PRO A 122      16.479   8.091 -22.226  1.00  5.610          O  
ATOM   1904  CB  PRO A 122      17.275  11.254 -21.823  1.00  8.210          C  
ATOM   1905  CG  PRO A 122      16.824  12.714 -21.883  1.00  8.210          C  
ATOM   1906  CD  PRO A 122      15.324  12.666 -21.681  1.00  8.210          C  
ATOM   1907  HA  PRO A 122      16.305  10.357 -23.568  1.00  6.560          H  
ATOM   1908 1HB  PRO A 122      17.428  10.892 -20.795  1.00  9.850          H  
ATOM   1909 2HB  PRO A 122      18.215  11.076 -22.367  1.00  9.850          H  
ATOM   1910 1HG  PRO A 122      17.335  13.299 -21.102  1.00  9.850          H  
ATOM   1911 2HG  PRO A 122      17.110  13.158 -22.848  1.00  9.850          H  
ATOM   1912 1HD  PRO A 122      15.130  12.694 -20.609  1.00  9.850          H  
ATOM   1913 2HD  PRO A 122      14.841  13.494 -22.220  1.00  9.850          H  
ATOM   1914  N   ASP A 123      15.042   9.114 -20.825  1.00  5.580          N  
ATOM   1915  CA  ASP A 123      14.597   7.950 -20.100  1.00  5.610          C  
ATOM   1916  C   ASP A 123      13.374   7.506 -20.872  1.00  5.580          C  
ATOM   1917  O   ASP A 123      12.418   8.274 -20.987  1.00  5.520          O  
ATOM   1918  CB  ASP A 123      14.290   8.248 -18.631  1.00  7.840          C  
ATOM   1919  CG  ASP A 123      13.919   6.980 -17.851  1.00  7.840          C  
ATOM   1920  OD1 ASP A 123      13.423   6.041 -18.470  1.00  7.840          O  
ATOM   1921  OD2 ASP A 123      14.162   6.941 -16.659  1.00  7.840          O  
ATOM   1922  H   ASP A 123      14.644   9.993 -20.548  1.00  6.700          H  
ATOM   1923  HA  ASP A 123      15.352   7.166 -20.156  1.00  6.730          H  
ATOM   1924 1HB  ASP A 123      15.159   8.711 -18.161  1.00  9.410          H  
ATOM   1925 2HB  ASP A 123      13.461   8.954 -18.568  1.00  9.410          H  
ATOM   1926  N   THR A 124      13.423   6.319 -21.458  1.00  6.000          N  
ATOM   1927  CA  THR A 124      12.360   5.827 -22.315  1.00  6.340          C  
ATOM   1928  C   THR A 124      11.059   5.479 -21.586  1.00  5.830          C  
ATOM   1929  O   THR A 124      10.048   5.217 -22.234  1.00  6.150          O  
ATOM   1930  CB  THR A 124      12.846   4.608 -23.114  1.00  8.740          C  
ATOM   1931  OG1 THR A 124      13.264   3.569 -22.211  1.00  8.740          O  
ATOM   1932  CG2 THR A 124      14.015   5.019 -23.993  1.00  8.740          C  
ATOM   1933  H   THR A 124      14.230   5.734 -21.297  1.00  7.200          H  
ATOM   1934  HA  THR A 124      12.130   6.621 -23.021  1.00  7.610          H  
ATOM   1935  HB  THR A 124      12.038   4.232 -23.737  1.00 10.490          H  
ATOM   1936  HG1 THR A 124      12.487   3.183 -21.773  1.00 10.490          H  
ATOM   1937 1HG2 THR A 124      14.359   4.159 -24.564  1.00 10.490          H  
ATOM   1938 2HG2 THR A 124      13.695   5.805 -24.676  1.00 10.490          H  
ATOM   1939 3HG2 THR A 124      14.830   5.394 -23.376  1.00 10.490          H  
ATOM   1940  N   ASP A 125      11.091   5.412 -20.255  1.00  5.410          N  
ATOM   1941  CA  ASP A 125       9.857   5.175 -19.506  1.00  5.300          C  
ATOM   1942  C   ASP A 125       9.198   6.511 -19.168  1.00  5.050          C  
ATOM   1943  O   ASP A 125       9.716   7.571 -19.503  1.00  5.410          O  
ATOM   1944  CB  ASP A 125      10.115   4.348 -18.240  1.00  7.460          C  
ATOM   1945  CG  ASP A 125      10.310   2.841 -18.504  1.00  7.460          C  
ATOM   1946  OD1 ASP A 125       9.882   2.373 -19.534  1.00  7.460          O  
ATOM   1947  OD2 ASP A 125      10.843   2.170 -17.648  1.00  7.460          O  
ATOM   1948  H   ASP A 125      11.968   5.610 -19.749  1.00  6.490          H  
ATOM   1949  HA  ASP A 125       9.169   4.613 -20.133  1.00  6.360          H  
ATOM   1950 1HB  ASP A 125      11.028   4.731 -17.766  1.00  8.960          H  
ATOM   1951 2HB  ASP A 125       9.319   4.486 -17.537  1.00  8.960          H  
ATOM   1952  N   GLY A 126       8.053   6.480 -18.498  1.00  4.810          N  
ATOM   1953  CA  GLY A 126       7.403   7.726 -18.112  1.00  4.810          C  
ATOM   1954  C   GLY A 126       7.863   8.080 -16.701  1.00  3.900          C  
ATOM   1955  O   GLY A 126       8.824   7.486 -16.201  1.00  3.270          O  
ATOM   1956  H   GLY A 126       7.635   5.592 -18.255  1.00  5.770          H  
ATOM   1957 1HA  GLY A 126       7.680   8.512 -18.815  1.00  5.770          H  
ATOM   1958 2HA  GLY A 126       6.324   7.599 -18.146  1.00  5.770          H  
ATOM   1959  N   PRO A 127       7.182   8.996 -15.999  1.00  4.160          N  
ATOM   1960  CA  PRO A 127       7.493   9.430 -14.656  1.00  3.680          C  
ATOM   1961  C   PRO A 127       7.079   8.356 -13.670  1.00  3.120          C  
ATOM   1962  O   PRO A 127       6.186   8.546 -12.830  1.00  3.660          O  
ATOM   1963  CB  PRO A 127       6.667  10.711 -14.490  1.00  5.520          C  
ATOM   1964  CG  PRO A 127       6.220  11.070 -15.873  1.00  5.520          C  
ATOM   1965  CD  PRO A 127       6.106   9.749 -16.607  1.00  5.520          C  
ATOM   1966  HA  PRO A 127       8.571   9.633 -14.580  1.00  4.420          H  
ATOM   1967 1HB  PRO A 127       5.837  10.556 -13.805  1.00  6.620          H  
ATOM   1968 2HB  PRO A 127       7.293  11.499 -14.043  1.00  6.620          H  
ATOM   1969 1HG  PRO A 127       5.260  11.601 -15.783  1.00  6.620          H  
ATOM   1970 2HG  PRO A 127       6.933  11.771 -16.345  1.00  6.620          H  
ATOM   1971 1HD  PRO A 127       5.133   9.284 -16.408  1.00  6.620          H  
ATOM   1972 2HD  PRO A 127       6.285   9.930 -17.653  1.00  6.620          H  
ATOM   1973  N   LEU A 128       7.824   7.268 -13.669  1.00  2.580          N  
ATOM   1974  CA  LEU A 128       7.446   6.161 -12.829  1.00  2.440          C  
ATOM   1975  C   LEU A 128       8.364   6.214 -11.641  1.00  2.200          C  
ATOM   1976  O   LEU A 128       9.297   5.435 -11.454  1.00  2.560          O  
ATOM   1977  CB  LEU A 128       7.568   4.782 -13.545  1.00  3.470          C  
ATOM   1978  CG  LEU A 128       6.388   4.304 -14.541  1.00  3.470          C  
ATOM   1979  CD1 LEU A 128       6.549   4.901 -15.895  1.00  3.470          C  
ATOM   1980  CD2 LEU A 128       6.386   2.775 -14.624  1.00  3.470          C  
ATOM   1981  H   LEU A 128       8.578   7.188 -14.355  1.00  3.100          H  
ATOM   1982  HA  LEU A 128       6.429   6.303 -12.490  1.00  2.930          H  
ATOM   1983 1HB  LEU A 128       8.488   4.797 -14.130  1.00  4.170          H  
ATOM   1984 2HB  LEU A 128       7.673   4.015 -12.780  1.00  4.170          H  
ATOM   1985  HG  LEU A 128       5.440   4.652 -14.171  1.00  4.170          H  
ATOM   1986 1HD1 LEU A 128       5.731   4.573 -16.535  1.00  4.170          H  
ATOM   1987 2HD1 LEU A 128       6.520   5.962 -15.796  1.00  4.170          H  
ATOM   1988 3HD1 LEU A 128       7.486   4.586 -16.306  1.00  4.170          H  
ATOM   1989 1HD2 LEU A 128       5.585   2.444 -15.285  1.00  4.170          H  
ATOM   1990 2HD2 LEU A 128       7.343   2.429 -15.018  1.00  4.170          H  
ATOM   1991 3HD2 LEU A 128       6.229   2.358 -13.627  1.00  4.170          H  
ATOM   1992  N   LEU A 129       8.015   7.204 -10.828  1.00  2.210          N  
ATOM   1993  CA  LEU A 129       8.649   7.590  -9.587  1.00  2.150          C  
ATOM   1994  C   LEU A 129       7.992   6.748  -8.522  1.00  1.650          C  
ATOM   1995  O   LEU A 129       6.898   6.248  -8.750  1.00  2.150          O  
ATOM   1996  CB  LEU A 129       8.464   9.105  -9.377  1.00  3.030          C  
ATOM   1997  CG  LEU A 129       7.016   9.654  -9.252  1.00  3.030          C  
ATOM   1998  CD1 LEU A 129       6.592   9.735  -7.765  1.00  3.030          C  
ATOM   1999  CD2 LEU A 129       6.960  11.029  -9.927  1.00  3.030          C  
ATOM   2000  H   LEU A 129       7.229   7.754 -11.178  1.00  2.650          H  
ATOM   2001  HA  LEU A 129       9.708   7.347  -9.626  1.00  2.580          H  
ATOM   2002 1HB  LEU A 129       8.989   9.398  -8.502  1.00  3.640          H  
ATOM   2003 2HB  LEU A 129       8.922   9.614 -10.224  1.00  3.640          H  
ATOM   2004  HG  LEU A 129       6.320   8.979  -9.754  1.00  3.640          H  
ATOM   2005 1HD1 LEU A 129       5.575  10.120  -7.709  1.00  3.640          H  
ATOM   2006 2HD1 LEU A 129       6.620   8.760  -7.300  1.00  3.640          H  
ATOM   2007 3HD1 LEU A 129       7.265  10.402  -7.238  1.00  3.640          H  
ATOM   2008 1HD2 LEU A 129       5.945  11.424  -9.862  1.00  3.640          H  
ATOM   2009 2HD2 LEU A 129       7.649  11.714  -9.431  1.00  3.640          H  
ATOM   2010 3HD2 LEU A 129       7.241  10.932 -10.980  1.00  3.640          H  
ATOM   2011  N   PHE A 130       8.629   6.580  -7.378  1.00  1.560          N  
ATOM   2012  CA  PHE A 130       8.088   5.727  -6.330  1.00  1.740          C  
ATOM   2013  C   PHE A 130       7.279   6.315  -5.184  1.00  1.350          C  
ATOM   2014  O   PHE A 130       7.830   6.508  -4.100  1.00  1.550          O  
ATOM   2015  CB  PHE A 130       9.245   4.983  -5.667  1.00  2.360          C  
ATOM   2016  CG  PHE A 130       9.915   4.006  -6.545  1.00  2.360          C  
ATOM   2017  CD1 PHE A 130      10.917   4.399  -7.421  1.00  2.360          C  
ATOM   2018  CD2 PHE A 130       9.565   2.670  -6.488  1.00  2.360          C  
ATOM   2019  CE1 PHE A 130      11.536   3.474  -8.230  1.00  2.360          C  
ATOM   2020  CE2 PHE A 130      10.185   1.744  -7.292  1.00  2.360          C  
ATOM   2021  CZ  PHE A 130      11.170   2.145  -8.167  1.00  2.360          C  
ATOM   2022  H   PHE A 130       9.519   7.028  -7.236  1.00  1.870          H  
ATOM   2023  HA  PHE A 130       7.446   4.996  -6.825  1.00  2.090          H  
ATOM   2024 1HB  PHE A 130       9.989   5.694  -5.317  1.00  2.840          H  
ATOM   2025 2HB  PHE A 130       8.873   4.449  -4.794  1.00  2.840          H  
ATOM   2026  HD1 PHE A 130      11.213   5.443  -7.472  1.00  2.840          H  
ATOM   2027  HD2 PHE A 130       8.786   2.346  -5.789  1.00  2.840          H  
ATOM   2028  HE1 PHE A 130      12.319   3.792  -8.919  1.00  2.840          H  
ATOM   2029  HE2 PHE A 130       9.894   0.693  -7.233  1.00  2.840          H  
ATOM   2030  HZ  PHE A 130      11.663   1.414  -8.806  1.00  2.840          H  
ATOM   2031  N   PHE A 131       5.977   6.565  -5.326  1.00  0.950          N  
ATOM   2032  CA  PHE A 131       5.327   6.981  -4.091  1.00  0.720          C  
ATOM   2033  C   PHE A 131       5.135   5.682  -3.351  1.00  0.720          C  
ATOM   2034  O   PHE A 131       4.185   4.947  -3.627  1.00  1.090          O  
ATOM   2035  CB  PHE A 131       3.952   7.608  -4.277  1.00  1.100          C  
ATOM   2036  CG  PHE A 131       3.327   8.176  -2.949  1.00  1.100          C  
ATOM   2037  CD1 PHE A 131       3.314   9.542  -2.666  1.00  1.100          C  
ATOM   2038  CD2 PHE A 131       2.783   7.312  -1.966  1.00  1.100          C  
ATOM   2039  CE1 PHE A 131       2.771  10.023  -1.481  1.00  1.100          C  
ATOM   2040  CE2 PHE A 131       2.258   7.805  -0.783  1.00  1.100          C  
ATOM   2041  CZ  PHE A 131       2.243   9.160  -0.547  1.00  1.100          C  
ATOM   2042  H   PHE A 131       5.449   6.446  -6.203  1.00  1.140          H  
ATOM   2043  HA  PHE A 131       5.973   7.644  -3.514  1.00  0.860          H  
ATOM   2044 1HB  PHE A 131       4.033   8.398  -5.003  1.00  1.320          H  
ATOM   2045 2HB  PHE A 131       3.283   6.872  -4.671  1.00  1.320          H  
ATOM   2046  HD1 PHE A 131       3.732  10.253  -3.381  1.00  1.320          H  
ATOM   2047  HD2 PHE A 131       2.771   6.232  -2.129  1.00  1.320          H  
ATOM   2048  HE1 PHE A 131       2.770  11.098  -1.289  1.00  1.320          H  
ATOM   2049  HE2 PHE A 131       1.842   7.115  -0.042  1.00  1.320          H  
ATOM   2050  HZ  PHE A 131       1.819   9.548   0.380  1.00  1.320          H  
ATOM   2051  N   ARG A 132       6.063   5.361  -2.468  1.00  0.640          N  
ATOM   2052  CA  ARG A 132       6.018   4.074  -1.797  1.00  0.650          C  
ATOM   2053  C   ARG A 132       5.492   4.202  -0.386  1.00  0.630          C  
ATOM   2054  O   ARG A 132       5.918   5.092   0.359  1.00  0.680          O  
ATOM   2055  CB  ARG A 132       7.412   3.425  -1.766  1.00  0.910          C  
ATOM   2056  CG  ARG A 132       7.500   1.999  -1.173  1.00  0.910          C  
ATOM   2057  CD  ARG A 132       6.898   1.025  -2.112  1.00  0.910          C  
ATOM   2058  NE  ARG A 132       6.835  -0.342  -1.619  1.00  0.910          N  
ATOM   2059  CZ  ARG A 132       7.733  -1.323  -1.852  1.00  0.910          C  
ATOM   2060  NH1 ARG A 132       8.816  -1.113  -2.563  1.00  0.910          N  
ATOM   2061  NH2 ARG A 132       7.501  -2.525  -1.356  1.00  0.910          N  
ATOM   2062  H   ARG A 132       6.836   6.014  -2.355  1.00  0.770          H  
ATOM   2063  HA  ARG A 132       5.340   3.430  -2.352  1.00  0.780          H  
ATOM   2064 1HB  ARG A 132       7.835   3.400  -2.768  1.00  1.090          H  
ATOM   2065 2HB  ARG A 132       8.066   4.024  -1.147  1.00  1.090          H  
ATOM   2066 1HG  ARG A 132       8.552   1.741  -1.051  1.00  1.090          H  
ATOM   2067 2HG  ARG A 132       7.004   1.929  -0.209  1.00  1.090          H  
ATOM   2068 1HD  ARG A 132       5.889   1.322  -2.313  1.00  1.090          H  
ATOM   2069 2HD  ARG A 132       7.462   1.035  -3.044  1.00  1.090          H  
ATOM   2070  HE  ARG A 132       6.026  -0.584  -1.072  1.00  1.090          H  
ATOM   2071 1HH1 ARG A 132       9.057  -0.179  -2.933  1.00  1.090          H  
ATOM   2072 2HH1 ARG A 132       9.472  -1.861  -2.727  1.00  1.090          H  
ATOM   2073 1HH2 ARG A 132       6.670  -2.696  -0.808  1.00  1.090          H  
ATOM   2074 2HH2 ARG A 132       8.147  -3.287  -1.524  1.00  1.090          H  
ATOM   2075  N   GLY A 133       4.638   3.251  -0.004  1.00  0.650          N  
ATOM   2076  CA  GLY A 133       4.109   3.167   1.343  1.00  0.700          C  
ATOM   2077  C   GLY A 133       3.752   1.749   1.771  1.00  0.690          C  
ATOM   2078  O   GLY A 133       4.175   0.768   1.135  1.00  0.770          O  
ATOM   2079  H   GLY A 133       4.291   2.604  -0.717  1.00  0.780          H  
ATOM   2080 1HA  GLY A 133       4.835   3.551   2.038  1.00  0.840          H  
ATOM   2081 2HA  GLY A 133       3.233   3.803   1.413  1.00  0.840          H  
ATOM   2082  N   ARG A 134       2.990   1.672   2.871  1.00  0.750          N  
ATOM   2083  CA  ARG A 134       2.558   0.439   3.534  1.00  0.790          C  
ATOM   2084  C   ARG A 134       1.097   0.470   3.915  1.00  0.750          C  
ATOM   2085  O   ARG A 134       0.563   1.503   4.321  1.00  0.760          O  
ATOM   2086  CB  ARG A 134       3.304   0.196   4.846  1.00  1.090          C  
ATOM   2087  CG  ARG A 134       4.798  -0.079   4.820  1.00  1.090          C  
ATOM   2088  CD  ARG A 134       5.077  -1.412   4.249  1.00  1.090          C  
ATOM   2089  NE  ARG A 134       6.480  -1.774   4.312  1.00  1.090          N  
ATOM   2090  CZ  ARG A 134       7.441  -1.442   3.431  1.00  1.090          C  
ATOM   2091  NH1 ARG A 134       7.196  -0.681   2.388  1.00  1.090          N  
ATOM   2092  NH2 ARG A 134       8.667  -1.887   3.629  1.00  1.090          N  
ATOM   2093  H   ARG A 134       2.723   2.568   3.289  1.00  0.900          H  
ATOM   2094  HA  ARG A 134       2.706  -0.394   2.862  1.00  0.950          H  
ATOM   2095 1HB  ARG A 134       3.159   1.064   5.488  1.00  1.310          H  
ATOM   2096 2HB  ARG A 134       2.838  -0.654   5.355  1.00  1.310          H  
ATOM   2097 1HG  ARG A 134       5.290   0.677   4.208  1.00  1.310          H  
ATOM   2098 2HG  ARG A 134       5.197  -0.046   5.832  1.00  1.310          H  
ATOM   2099 1HD  ARG A 134       4.514  -2.148   4.807  1.00  1.310          H  
ATOM   2100 2HD  ARG A 134       4.768  -1.448   3.221  1.00  1.310          H  
ATOM   2101  HE  ARG A 134       6.755  -2.366   5.086  1.00  1.310          H  
ATOM   2102 1HH1 ARG A 134       6.267  -0.308   2.223  1.00  1.310          H  
ATOM   2103 2HH1 ARG A 134       7.971  -0.448   1.770  1.00  1.310          H  
ATOM   2104 1HH2 ARG A 134       8.874  -2.469   4.427  1.00  1.310          H  
ATOM   2105 2HH2 ARG A 134       9.409  -1.643   2.963  1.00  1.310          H  
ATOM   2106  N   ILE A 135       0.474  -0.692   3.840  1.00  0.760          N  
ATOM   2107  CA  ILE A 135      -0.927  -0.810   4.207  1.00  0.730          C  
ATOM   2108  C   ILE A 135      -1.143  -1.099   5.688  1.00  0.780          C  
ATOM   2109  O   ILE A 135      -0.617  -2.060   6.253  1.00  0.900          O  
ATOM   2110  CB  ILE A 135      -1.573  -1.877   3.312  1.00  1.030          C  
ATOM   2111  CG1 ILE A 135      -1.371  -1.475   1.813  1.00  1.030          C  
ATOM   2112  CG2 ILE A 135      -3.040  -2.094   3.646  1.00  1.030          C  
ATOM   2113  CD1 ILE A 135      -1.928  -0.122   1.407  1.00  1.030          C  
ATOM   2114  H   ILE A 135       0.987  -1.507   3.477  1.00  0.910          H  
ATOM   2115  HA  ILE A 135      -1.417   0.137   4.023  1.00  0.880          H  
ATOM   2116  HB  ILE A 135      -1.044  -2.826   3.453  1.00  1.240          H  
ATOM   2117 1HG1 ILE A 135      -0.303  -1.499   1.573  1.00  1.240          H  
ATOM   2118 2HG1 ILE A 135      -1.850  -2.203   1.224  1.00  1.240          H  
ATOM   2119 1HG2 ILE A 135      -3.425  -2.862   2.997  1.00  1.240          H  
ATOM   2120 2HG2 ILE A 135      -3.144  -2.410   4.675  1.00  1.240          H  
ATOM   2121 3HG2 ILE A 135      -3.604  -1.174   3.508  1.00  1.240          H  
ATOM   2122 1HD1 ILE A 135      -1.756   0.010   0.371  1.00  1.240          H  
ATOM   2123 2HD1 ILE A 135      -2.972  -0.059   1.592  1.00  1.240          H  
ATOM   2124 3HD1 ILE A 135      -1.429   0.656   1.943  1.00  1.240          H  
ATOM   2125  N   THR A 136      -1.941  -0.249   6.329  1.00  0.760          N  
ATOM   2126  CA  THR A 136      -2.188  -0.399   7.758  1.00  0.890          C  
ATOM   2127  C   THR A 136      -3.570  -0.965   8.006  1.00  0.950          C  
ATOM   2128  O   THR A 136      -3.823  -1.600   9.031  1.00  1.180          O  
ATOM   2129  CB  THR A 136      -2.070   0.942   8.494  1.00  1.190          C  
ATOM   2130  OG1 THR A 136      -3.089   1.836   8.021  1.00  1.190          O  
ATOM   2131  CG2 THR A 136      -0.700   1.560   8.205  1.00  1.190          C  
ATOM   2132  H   THR A 136      -2.372   0.517   5.798  1.00  0.910          H  
ATOM   2133  HA  THR A 136      -1.458  -1.095   8.173  1.00  1.070          H  
ATOM   2134  HB  THR A 136      -2.194   0.786   9.563  1.00  1.430          H  
ATOM   2135  HG1 THR A 136      -3.160   2.583   8.625  1.00  1.430          H  
ATOM   2136 1HG2 THR A 136      -0.618   2.512   8.720  1.00  1.430          H  
ATOM   2137 2HG2 THR A 136       0.081   0.886   8.554  1.00  1.430          H  
ATOM   2138 3HG2 THR A 136      -0.583   1.722   7.130  1.00  1.430          H  
ATOM   2139  N   GLY A 137      -4.439  -0.830   7.017  1.00  1.040          N  
ATOM   2140  CA  GLY A 137      -5.794  -1.349   7.163  1.00  1.160          C  
ATOM   2141  C   GLY A 137      -6.591  -1.193   5.891  1.00  0.780          C  
ATOM   2142  O   GLY A 137      -6.100  -0.609   4.928  1.00  0.850          O  
ATOM   2143  H   GLY A 137      -4.160  -0.240   6.226  1.00  1.250          H  
ATOM   2144 1HA  GLY A 137      -5.768  -2.394   7.462  1.00  1.390          H  
ATOM   2145 2HA  GLY A 137      -6.294  -0.812   7.967  1.00  1.390          H  
ATOM   2146  N   GLY A 138      -7.820  -1.699   5.897  1.00  0.820          N  
ATOM   2147  CA  GLY A 138      -8.714  -1.632   4.744  1.00  1.050          C  
ATOM   2148  C   GLY A 138      -9.855  -2.630   4.881  1.00  0.960          C  
ATOM   2149  O   GLY A 138      -9.939  -3.356   5.875  1.00  1.340          O  
ATOM   2150  H   GLY A 138      -8.153  -2.166   6.731  1.00  0.980          H  
ATOM   2151 1HA  GLY A 138      -9.116  -0.622   4.644  1.00  1.260          H  
ATOM   2152 2HA  GLY A 138      -8.168  -1.846   3.834  1.00  1.260          H  
ATOM   2153  N   GLY A 139     -10.732  -2.661   3.882  1.00  1.080          N  
ATOM   2154  CA  GLY A 139     -11.875  -3.579   3.905  1.00  1.370          C  
ATOM   2155  C   GLY A 139     -12.826  -3.432   2.719  1.00  1.110          C  
ATOM   2156  O   GLY A 139     -12.578  -2.650   1.793  1.00  0.950          O  
ATOM   2157  H   GLY A 139     -10.573  -2.008   3.110  1.00  1.300          H  
ATOM   2158 1HA  GLY A 139     -11.500  -4.603   3.934  1.00  1.640          H  
ATOM   2159 2HA  GLY A 139     -12.430  -3.427   4.830  1.00  1.640          H  
ATOM   2160  N   ILE A 140     -13.924  -4.197   2.763  1.00  1.250          N  
ATOM   2161  CA  ILE A 140     -14.907  -4.212   1.678  1.00  1.140          C  
ATOM   2162  C   ILE A 140     -16.093  -3.283   1.871  1.00  1.270          C  
ATOM   2163  O   ILE A 140     -16.692  -3.203   2.947  1.00  1.540          O  
ATOM   2164  CB  ILE A 140     -15.418  -5.647   1.383  1.00  1.640          C  
ATOM   2165  CG1 ILE A 140     -15.959  -6.333   2.684  1.00  1.640          C  
ATOM   2166  CG2 ILE A 140     -14.346  -6.436   0.683  1.00  1.640          C  
ATOM   2167  CD1 ILE A 140     -16.684  -7.656   2.450  1.00  1.640          C  
ATOM   2168  H   ILE A 140     -14.068  -4.782   3.574  1.00  1.500          H  
ATOM   2169  HA  ILE A 140     -14.395  -3.883   0.781  1.00  1.370          H  
ATOM   2170  HB  ILE A 140     -16.273  -5.571   0.709  1.00  1.970          H  
ATOM   2171 1HG1 ILE A 140     -15.130  -6.527   3.354  1.00  1.970          H  
ATOM   2172 2HG1 ILE A 140     -16.658  -5.662   3.176  1.00  1.970          H  
ATOM   2173 1HG2 ILE A 140     -14.701  -7.424   0.417  1.00  1.970          H  
ATOM   2174 2HG2 ILE A 140     -14.102  -5.897  -0.221  1.00  1.970          H  
ATOM   2175 3HG2 ILE A 140     -13.468  -6.523   1.318  1.00  1.970          H  
ATOM   2176 1HD1 ILE A 140     -17.028  -8.049   3.407  1.00  1.970          H  
ATOM   2177 2HD1 ILE A 140     -17.545  -7.487   1.799  1.00  1.970          H  
ATOM   2178 3HD1 ILE A 140     -16.022  -8.381   1.990  1.00  1.970          H  
ATOM   2179  N   LYS A 141     -16.408  -2.589   0.783  1.00  1.220          N  
ATOM   2180  CA  LYS A 141     -17.508  -1.644   0.688  1.00  1.540          C  
ATOM   2181  C   LYS A 141     -18.414  -1.954  -0.509  1.00  1.640          C  
ATOM   2182  O   LYS A 141     -18.025  -2.666  -1.447  1.00  1.860          O  
ATOM   2183  CB  LYS A 141     -16.982  -0.217   0.577  1.00  2.030          C  
ATOM   2184  CG  LYS A 141     -16.173   0.257   1.764  1.00  2.030          C  
ATOM   2185  CD  LYS A 141     -15.810   1.729   1.613  1.00  2.030          C  
ATOM   2186  CE  LYS A 141     -14.960   2.224   2.777  1.00  2.030          C  
ATOM   2187  NZ  LYS A 141     -14.691   3.690   2.680  1.00  2.030          N  
ATOM   2188  H   LYS A 141     -15.810  -2.747  -0.033  1.00  1.460          H  
ATOM   2189  HA  LYS A 141     -18.115  -1.723   1.591  1.00  1.850          H  
ATOM   2190 1HB  LYS A 141     -16.354  -0.132  -0.303  1.00  2.430          H  
ATOM   2191 2HB  LYS A 141     -17.819   0.466   0.448  1.00  2.430          H  
ATOM   2192 1HG  LYS A 141     -16.742   0.100   2.682  1.00  2.430          H  
ATOM   2193 2HG  LYS A 141     -15.254  -0.332   1.823  1.00  2.430          H  
ATOM   2194 1HD  LYS A 141     -15.247   1.866   0.686  1.00  2.430          H  
ATOM   2195 2HD  LYS A 141     -16.721   2.324   1.554  1.00  2.430          H  
ATOM   2196 1HE  LYS A 141     -15.470   2.018   3.717  1.00  2.430          H  
ATOM   2197 2HE  LYS A 141     -14.008   1.691   2.766  1.00  2.430          H  
ATOM   2198 1HZ  LYS A 141     -14.118   3.982   3.459  1.00  2.430          H  
ATOM   2199 2HZ  LYS A 141     -14.213   3.897   1.814  1.00  2.430          H  
ATOM   2200 3HZ  LYS A 141     -15.567   4.192   2.701  1.00  2.430          H  
ATOM   2201  N   ASP A 142     -19.643  -1.436  -0.463  1.00  1.900          N  
ATOM   2202  CA  ASP A 142     -20.627  -1.552  -1.529  1.00  2.400          C  
ATOM   2203  C   ASP A 142     -20.968  -0.251  -2.287  1.00  2.730          C  
ATOM   2204  O   ASP A 142     -21.993  -0.183  -2.970  1.00  3.050          O  
ATOM   2205  CB  ASP A 142     -21.883  -2.175  -0.935  1.00  3.160          C  
ATOM   2206  CG  ASP A 142     -22.401  -1.354   0.243  1.00  3.160          C  
ATOM   2207  OD1 ASP A 142     -21.610  -0.571   0.783  1.00  3.160          O  
ATOM   2208  OD2 ASP A 142     -23.535  -1.517   0.624  1.00  3.160          O  
ATOM   2209  H   ASP A 142     -19.949  -0.904   0.361  1.00  2.280          H  
ATOM   2210  HA  ASP A 142     -20.230  -2.254  -2.266  1.00  2.880          H  
ATOM   2211 1HB  ASP A 142     -22.660  -2.234  -1.699  1.00  3.790          H  
ATOM   2212 2HB  ASP A 142     -21.669  -3.191  -0.603  1.00  3.790          H  
ATOM   2213  N   ASN A 143     -20.097   0.760  -2.235  1.00  3.240          N  
ATOM   2214  CA  ASN A 143     -20.320   2.042  -2.923  1.00  3.880          C  
ATOM   2215  C   ASN A 143     -19.889   1.963  -4.384  1.00  4.200          C  
ATOM   2216  O   ASN A 143     -18.982   2.668  -4.828  1.00  4.830          O  
ATOM   2217  CB  ASN A 143     -19.551   3.124  -2.193  1.00  5.180          C  
ATOM   2218  CG  ASN A 143     -18.077   2.789  -2.107  1.00  5.180          C  
ATOM   2219  OD1 ASN A 143     -17.727   1.599  -2.033  1.00  5.180          O  
ATOM   2220  ND2 ASN A 143     -17.224   3.787  -2.106  1.00  5.180          N  
ATOM   2221  H   ASN A 143     -19.249   0.643  -1.690  1.00  3.890          H  
ATOM   2222  HA  ASN A 143     -21.383   2.272  -2.902  1.00  4.660          H  
ATOM   2223 1HB  ASN A 143     -19.672   4.076  -2.710  1.00  6.210          H  
ATOM   2224 2HB  ASN A 143     -19.948   3.238  -1.184  1.00  6.210          H  
ATOM   2225 1HD2 ASN A 143     -16.240   3.607  -2.052  1.00  6.210          H  
ATOM   2226 2HD2 ASN A 143     -17.557   4.727  -2.171  1.00  6.210          H  
ATOM   2227  N   VAL A 144     -20.530   1.053  -5.098  1.00  4.250          N  
ATOM   2228  CA  VAL A 144     -20.181   0.704  -6.464  1.00  4.950          C  
ATOM   2229  C   VAL A 144     -21.339   0.560  -7.435  1.00  5.320          C  
ATOM   2230  O   VAL A 144     -22.513   0.514  -7.057  1.00  5.760          O  
ATOM   2231  CB  VAL A 144     -19.442  -0.614  -6.442  1.00  6.650          C  
ATOM   2232  CG1 VAL A 144     -18.224  -0.532  -5.659  1.00  6.650          C  
ATOM   2233  CG2 VAL A 144     -20.310  -1.645  -5.845  1.00  6.650          C  
ATOM   2234  H   VAL A 144     -21.297   0.576  -4.617  1.00  5.100          H  
ATOM   2235  HA  VAL A 144     -19.512   1.477  -6.844  1.00  5.940          H  
ATOM   2236  HB  VAL A 144     -19.164  -0.880  -7.451  1.00  7.980          H  
ATOM   2237 1HG1 VAL A 144     -17.769  -1.508  -5.707  1.00  7.980          H  
ATOM   2238 2HG1 VAL A 144     -17.559   0.216  -6.067  1.00  7.980          H  
ATOM   2239 3HG1 VAL A 144     -18.450  -0.292  -4.634  1.00  7.980          H  
ATOM   2240 1HG2 VAL A 144     -19.772  -2.540  -5.829  1.00  7.980          H  
ATOM   2241 2HG2 VAL A 144     -20.578  -1.390  -4.840  1.00  7.980          H  
ATOM   2242 3HG2 VAL A 144     -21.198  -1.764  -6.435  1.00  7.980          H  
ATOM   2243  N   ASN A 145     -21.008   0.416  -8.710  1.00  5.450          N  
ATOM   2244  CA  ASN A 145     -22.041   0.126  -9.680  1.00  6.040          C  
ATOM   2245  C   ASN A 145     -22.380  -1.357  -9.629  1.00  5.840          C  
ATOM   2246  O   ASN A 145     -21.795  -2.183 -10.345  1.00  6.320          O  
ATOM   2247  CB  ASN A 145     -21.621   0.518 -11.079  1.00  8.220          C  
ATOM   2248  CG  ASN A 145     -22.747   0.335 -12.091  1.00  8.220          C  
ATOM   2249  OD1 ASN A 145     -23.716  -0.439 -11.882  1.00  8.220          O  
ATOM   2250  ND2 ASN A 145     -22.637   1.040 -13.195  1.00  8.220          N  
ATOM   2251  H   ASN A 145     -20.043   0.486  -8.994  1.00  6.540          H  
ATOM   2252  HA  ASN A 145     -22.943   0.681  -9.413  1.00  7.250          H  
ATOM   2253 1HB  ASN A 145     -21.301   1.560 -11.088  1.00  9.860          H  
ATOM   2254 2HB  ASN A 145     -20.769  -0.090 -11.387  1.00  9.860          H  
ATOM   2255 1HD2 ASN A 145     -23.337   0.973 -13.910  1.00  9.860          H  
ATOM   2256 2HD2 ASN A 145     -21.851   1.645 -13.327  1.00  9.860          H  
ATOM   2257  N   THR A 146     -23.397  -1.667  -8.839  1.00  5.500          N  
ATOM   2258  CA  THR A 146     -23.793  -3.040  -8.570  1.00  5.680          C  
ATOM   2259  C   THR A 146     -24.534  -3.714  -9.713  1.00  5.380          C  
ATOM   2260  O   THR A 146     -24.963  -4.860  -9.578  1.00  5.360          O  
ATOM   2261  CB  THR A 146     -24.649  -3.145  -7.292  1.00  7.880          C  
ATOM   2262  OG1 THR A 146     -25.819  -2.328  -7.430  1.00  7.880          O  
ATOM   2263  CG2 THR A 146     -23.849  -2.695  -6.086  1.00  7.880          C  
ATOM   2264  H   THR A 146     -23.819  -0.903  -8.303  1.00  6.600          H  
ATOM   2265  HA  THR A 146     -22.890  -3.610  -8.407  1.00  6.820          H  
ATOM   2266  HB  THR A 146     -24.954  -4.180  -7.146  1.00  9.460          H  
ATOM   2267  HG1 THR A 146     -26.428  -2.749  -8.046  1.00  9.460          H  
ATOM   2268 1HG2 THR A 146     -24.463  -2.781  -5.191  1.00  9.460          H  
ATOM   2269 2HG2 THR A 146     -22.965  -3.327  -5.981  1.00  9.460          H  
ATOM   2270 3HG2 THR A 146     -23.545  -1.663  -6.210  1.00  9.460          H  
ATOM   2271  N   SER A 147     -24.723  -3.020 -10.838  1.00  5.540          N  
ATOM   2272  CA  SER A 147     -25.387  -3.655 -11.968  1.00  5.680          C  
ATOM   2273  C   SER A 147     -24.432  -4.586 -12.731  1.00  5.490          C  
ATOM   2274  O   SER A 147     -24.873  -5.364 -13.582  1.00  5.660          O  
ATOM   2275  CB  SER A 147     -25.961  -2.627 -12.930  1.00  7.900          C  
ATOM   2276  OG  SER A 147     -24.951  -1.946 -13.627  1.00  7.900          O  
ATOM   2277  H   SER A 147     -24.379  -2.062 -10.931  1.00  6.650          H  
ATOM   2278  HA  SER A 147     -26.211  -4.259 -11.586  1.00  6.820          H  
ATOM   2279 1HB  SER A 147     -26.614  -3.132 -13.639  1.00  9.480          H  
ATOM   2280 2HB  SER A 147     -26.567  -1.912 -12.378  1.00  9.480          H  
ATOM   2281  HG  SER A 147     -24.594  -1.292 -13.016  1.00  9.480          H  
ATOM   2282  N   GLY A 148     -23.121  -4.516 -12.438  1.00  5.480          N  
ATOM   2283  CA  GLY A 148     -22.154  -5.346 -13.156  1.00  5.610          C  
ATOM   2284  C   GLY A 148     -21.017  -5.928 -12.299  1.00  5.100          C  
ATOM   2285  O   GLY A 148     -21.141  -6.140 -11.085  1.00  5.350          O  
ATOM   2286  H   GLY A 148     -22.802  -3.856 -11.722  1.00  6.580          H  
ATOM   2287 1HA  GLY A 148     -22.686  -6.167 -13.637  1.00  6.730          H  
ATOM   2288 2HA  GLY A 148     -21.723  -4.753 -13.962  1.00  6.730          H  
ATOM   2289  N   ILE A 149     -19.882  -6.177 -12.967  1.00  4.660          N  
ATOM   2290  CA  ILE A 149     -18.692  -6.820 -12.386  1.00  4.350          C  
ATOM   2291  C   ILE A 149     -18.119  -6.064 -11.184  1.00  3.700          C  
ATOM   2292  O   ILE A 149     -17.413  -6.631 -10.353  1.00  3.780          O  
ATOM   2293  CB  ILE A 149     -17.603  -7.020 -13.462  1.00  6.210          C  
ATOM   2294  CG1 ILE A 149     -16.571  -8.053 -12.941  1.00  6.210          C  
ATOM   2295  CG2 ILE A 149     -16.927  -5.658 -13.825  1.00  6.210          C  
ATOM   2296  CD1 ILE A 149     -15.603  -8.603 -13.988  1.00  6.210          C  
ATOM   2297  H   ILE A 149     -19.869  -5.955 -13.954  1.00  5.590          H  
ATOM   2298  HA  ILE A 149     -18.990  -7.809 -12.038  1.00  5.220          H  
ATOM   2299  HB  ILE A 149     -18.061  -7.440 -14.355  1.00  7.460          H  
ATOM   2300 1HG1 ILE A 149     -15.987  -7.595 -12.162  1.00  7.460          H  
ATOM   2301 2HG1 ILE A 149     -17.108  -8.894 -12.507  1.00  7.460          H  
ATOM   2302 1HG2 ILE A 149     -16.178  -5.807 -14.595  1.00  7.460          H  
ATOM   2303 2HG2 ILE A 149     -17.676  -4.967 -14.197  1.00  7.460          H  
ATOM   2304 3HG2 ILE A 149     -16.447  -5.223 -12.951  1.00  7.460          H  
ATOM   2305 1HD1 ILE A 149     -14.927  -9.317 -13.503  1.00  7.460          H  
ATOM   2306 2HD1 ILE A 149     -16.164  -9.110 -14.771  1.00  7.460          H  
ATOM   2307 3HD1 ILE A 149     -15.013  -7.812 -14.428  1.00  7.460          H  
ATOM   2308  N   GLY A 150     -18.455  -4.785 -11.089  1.00  3.460          N  
ATOM   2309  CA  GLY A 150     -18.015  -3.887 -10.038  1.00  3.220          C  
ATOM   2310  C   GLY A 150     -18.829  -4.013  -8.744  1.00  2.640          C  
ATOM   2311  O   GLY A 150     -18.677  -3.186  -7.858  1.00  2.820          O  
ATOM   2312  H   GLY A 150     -19.054  -4.418 -11.812  1.00  4.150          H  
ATOM   2313 1HA  GLY A 150     -16.965  -4.088  -9.823  1.00  3.860          H  
ATOM   2314 2HA  GLY A 150     -18.066  -2.860 -10.398  1.00  3.860          H  
ATOM   2315  N   THR A 151     -19.633  -5.088  -8.619  1.00  2.570          N  
ATOM   2316  CA  THR A 151     -20.481  -5.393  -7.451  1.00  2.460          C  
ATOM   2317  C   THR A 151     -19.835  -5.146  -6.087  1.00  2.070          C  
ATOM   2318  O   THR A 151     -20.544  -4.737  -5.161  1.00  2.450          O  
ATOM   2319  CB  THR A 151     -21.008  -6.850  -7.512  1.00  3.490          C  
ATOM   2320  OG1 THR A 151     -21.869  -7.001  -8.653  1.00  3.490          O  
ATOM   2321  CG2 THR A 151     -21.812  -7.196  -6.251  1.00  3.490          C  
ATOM   2322  H   THR A 151     -19.748  -5.686  -9.436  1.00  3.080          H  
ATOM   2323  HA  THR A 151     -21.342  -4.752  -7.498  1.00  2.950          H  
ATOM   2324  HB  THR A 151     -20.168  -7.536  -7.609  1.00  4.190          H  
ATOM   2325  HG1 THR A 151     -21.380  -6.850  -9.488  1.00  4.190          H  
ATOM   2326 1HG2 THR A 151     -22.177  -8.218  -6.335  1.00  4.190          H  
ATOM   2327 2HG2 THR A 151     -21.195  -7.122  -5.360  1.00  4.190          H  
ATOM   2328 3HG2 THR A 151     -22.659  -6.515  -6.163  1.00  4.190          H  
ATOM   2329  N   SER A 152     -18.546  -5.430  -5.902  1.00  1.770          N  
ATOM   2330  CA  SER A 152     -17.918  -5.186  -4.603  1.00  1.550          C  
ATOM   2331  C   SER A 152     -16.569  -4.500  -4.806  1.00  1.430          C  
ATOM   2332  O   SER A 152     -15.929  -4.650  -5.863  1.00  1.820          O  
ATOM   2333  CB  SER A 152     -17.732  -6.485  -3.843  1.00  2.260          C  
ATOM   2334  OG  SER A 152     -16.835  -7.336  -4.508  1.00  2.260          O  
ATOM   2335  H   SER A 152     -17.980  -5.795  -6.655  1.00  2.120          H  
ATOM   2336  HA  SER A 152     -18.553  -4.518  -4.017  1.00  1.860          H  
ATOM   2337 1HB  SER A 152     -17.357  -6.267  -2.841  1.00  2.710          H  
ATOM   2338 2HB  SER A 152     -18.696  -6.980  -3.731  1.00  2.710          H  
ATOM   2339  HG  SER A 152     -16.773  -8.129  -3.969  1.00  2.710          H  
ATOM   2340  N   VAL A 153     -16.128  -3.736  -3.788  1.00  1.250          N  
ATOM   2341  CA  VAL A 153     -14.838  -3.043  -3.865  1.00  1.100          C  
ATOM   2342  C   VAL A 153     -14.022  -3.083  -2.565  1.00  0.940          C  
ATOM   2343  O   VAL A 153     -14.582  -3.057  -1.467  1.00  1.020          O  
ATOM   2344  CB  VAL A 153     -15.118  -1.593  -4.320  1.00  1.600          C  
ATOM   2345  CG1 VAL A 153     -15.942  -0.847  -3.280  1.00  1.600          C  
ATOM   2346  CG2 VAL A 153     -13.915  -0.863  -4.593  1.00  1.600          C  
ATOM   2347  H   VAL A 153     -16.721  -3.614  -2.958  1.00  1.500          H  
ATOM   2348  HA  VAL A 153     -14.242  -3.534  -4.632  1.00  1.320          H  
ATOM   2349  HB  VAL A 153     -15.674  -1.642  -5.228  1.00  1.920          H  
ATOM   2350 1HG1 VAL A 153     -16.157   0.161  -3.635  1.00  1.920          H  
ATOM   2351 2HG1 VAL A 153     -16.869  -1.365  -3.112  1.00  1.920          H  
ATOM   2352 3HG1 VAL A 153     -15.392  -0.779  -2.351  1.00  1.920          H  
ATOM   2353 1HG2 VAL A 153     -14.228   0.106  -4.944  1.00  1.920          H  
ATOM   2354 2HG2 VAL A 153     -13.304  -0.757  -3.702  1.00  1.920          H  
ATOM   2355 3HG2 VAL A 153     -13.364  -1.337  -5.338  1.00  1.920          H  
ATOM   2356  N   ILE A 154     -12.688  -3.123  -2.686  1.00  0.830          N  
ATOM   2357  CA  ILE A 154     -11.827  -3.098  -1.506  1.00  0.770          C  
ATOM   2358  C   ILE A 154     -11.059  -1.791  -1.412  1.00  0.760          C  
ATOM   2359  O   ILE A 154     -10.396  -1.373  -2.363  1.00  0.790          O  
ATOM   2360  CB  ILE A 154     -10.800  -4.244  -1.513  1.00  1.100          C  
ATOM   2361  CG1 ILE A 154     -11.521  -5.562  -1.548  1.00  1.100          C  
ATOM   2362  CG2 ILE A 154      -9.923  -4.152  -0.230  1.00  1.100          C  
ATOM   2363  CD1 ILE A 154     -10.664  -6.722  -1.819  1.00  1.100          C  
ATOM   2364  H   ILE A 154     -12.261  -3.140  -3.619  1.00  1.000          H  
ATOM   2365  HA  ILE A 154     -12.445  -3.192  -0.619  1.00  0.920          H  
ATOM   2366  HB  ILE A 154     -10.169  -4.175  -2.403  1.00  1.320          H  
ATOM   2367 1HG1 ILE A 154     -11.985  -5.717  -0.606  1.00  1.320          H  
ATOM   2368 2HG1 ILE A 154     -12.282  -5.523  -2.324  1.00  1.320          H  
ATOM   2369 1HG2 ILE A 154      -9.208  -4.945  -0.215  1.00  1.320          H  
ATOM   2370 2HG2 ILE A 154      -9.383  -3.211  -0.195  1.00  1.320          H  
ATOM   2371 3HG2 ILE A 154     -10.558  -4.227   0.655  1.00  1.320          H  
ATOM   2372 1HD1 ILE A 154     -11.265  -7.604  -1.846  1.00  1.320          H  
ATOM   2373 2HD1 ILE A 154     -10.186  -6.586  -2.784  1.00  1.320          H  
ATOM   2374 3HD1 ILE A 154      -9.922  -6.829  -1.051  1.00  1.320          H  
ATOM   2375  N   THR A 155     -11.148  -1.137  -0.262  1.00  0.800          N  
ATOM   2376  CA  THR A 155     -10.410   0.107  -0.094  1.00  0.870          C  
ATOM   2377  C   THR A 155      -9.321  -0.078   0.944  1.00  0.850          C  
ATOM   2378  O   THR A 155      -9.577  -0.570   2.052  1.00  1.050          O  
ATOM   2379  CB  THR A 155     -11.318   1.285   0.321  1.00  1.190          C  
ATOM   2380  OG1 THR A 155     -12.323   1.481  -0.675  1.00  1.190          O  
ATOM   2381  CG2 THR A 155     -10.469   2.582   0.410  1.00  1.190          C  
ATOM   2382  H   THR A 155     -11.719  -1.539   0.487  1.00  0.960          H  
ATOM   2383  HA  THR A 155      -9.927   0.362  -1.024  1.00  1.040          H  
ATOM   2384  HB  THR A 155     -11.790   1.077   1.279  1.00  1.430          H  
ATOM   2385  HG1 THR A 155     -12.907   0.717  -0.664  1.00  1.430          H  
ATOM   2386 1HG2 THR A 155     -11.113   3.414   0.679  1.00  1.430          H  
ATOM   2387 2HG2 THR A 155      -9.689   2.484   1.163  1.00  1.430          H  
ATOM   2388 3HG2 THR A 155     -10.010   2.785  -0.560  1.00  1.430          H  
ATOM   2389  N   TRP A 156      -8.097   0.311   0.580  1.00  0.820          N  
ATOM   2390  CA  TRP A 156      -6.979   0.195   1.510  1.00  0.830          C  
ATOM   2391  C   TRP A 156      -6.435   1.550   1.978  1.00  0.810          C  
ATOM   2392  O   TRP A 156      -6.374   2.534   1.225  1.00  0.860          O  
ATOM   2393  CB  TRP A 156      -5.826  -0.578   0.899  1.00  1.160          C  
ATOM   2394  CG  TRP A 156      -6.133  -1.960   0.508  1.00  1.160          C  
ATOM   2395  CD1 TRP A 156      -6.393  -2.380  -0.749  1.00  1.160          C  
ATOM   2396  CD2 TRP A 156      -6.249  -3.126   1.351  1.00  1.160          C  
ATOM   2397  NE1 TRP A 156      -6.626  -3.713  -0.756  1.00  1.160          N  
ATOM   2398  CE2 TRP A 156      -6.542  -4.191   0.521  1.00  1.160          C  
ATOM   2399  CE3 TRP A 156      -6.125  -3.347   2.718  1.00  1.160          C  
ATOM   2400  CZ2 TRP A 156      -6.706  -5.474   1.010  1.00  1.160          C  
ATOM   2401  CZ3 TRP A 156      -6.297  -4.626   3.204  1.00  1.160          C  
ATOM   2402  CH2 TRP A 156      -6.574  -5.660   2.364  1.00  1.160          C  
ATOM   2403  H   TRP A 156      -7.969   0.665  -0.373  1.00  0.980          H  
ATOM   2404  HA  TRP A 156      -7.314  -0.342   2.389  1.00  1.000          H  
ATOM   2405 1HB  TRP A 156      -5.427  -0.045   0.041  1.00  1.390          H  
ATOM   2406 2HB  TRP A 156      -5.055  -0.638   1.636  1.00  1.390          H  
ATOM   2407  HD1 TRP A 156      -6.402  -1.738  -1.623  1.00  1.390          H  
ATOM   2408  HE1 TRP A 156      -6.835  -4.267  -1.571  1.00  1.390          H  
ATOM   2409  HE3 TRP A 156      -5.896  -2.530   3.389  1.00  1.390          H  
ATOM   2410  HZ2 TRP A 156      -6.927  -6.321   0.377  1.00  1.390          H  
ATOM   2411  HZ3 TRP A 156      -6.200  -4.797   4.272  1.00  1.390          H  
ATOM   2412  HH2 TRP A 156      -6.690  -6.656   2.766  1.00  1.390          H  
ATOM   2413  N   ASN A 157      -6.015   1.573   3.240  1.00  0.760          N  
ATOM   2414  CA  ASN A 157      -5.401   2.715   3.911  1.00  0.750          C  
ATOM   2415  C   ASN A 157      -3.872   2.584   3.935  1.00  0.630          C  
ATOM   2416  O   ASN A 157      -3.315   1.690   4.606  1.00  0.670          O  
ATOM   2417  CB  ASN A 157      -5.967   2.858   5.317  1.00  1.050          C  
ATOM   2418  CG  ASN A 157      -7.456   3.137   5.315  1.00  1.050          C  
ATOM   2419  OD1 ASN A 157      -7.964   3.908   4.490  1.00  1.050          O  
ATOM   2420  ND2 ASN A 157      -8.170   2.533   6.235  1.00  1.050          N  
ATOM   2421  H   ASN A 157      -6.124   0.724   3.782  1.00  0.910          H  
ATOM   2422  HA  ASN A 157      -5.637   3.620   3.345  1.00  0.900          H  
ATOM   2423 1HB  ASN A 157      -5.779   1.940   5.880  1.00  1.260          H  
ATOM   2424 2HB  ASN A 157      -5.452   3.666   5.834  1.00  1.260          H  
ATOM   2425 1HD2 ASN A 157      -9.158   2.688   6.280  1.00  1.260          H  
ATOM   2426 2HD2 ASN A 157      -7.730   1.933   6.901  1.00  1.260          H  
ATOM   2427  N   CYS A 158      -3.204   3.471   3.170  1.00  0.590          N  
ATOM   2428  CA  CYS A 158      -1.749   3.495   2.980  1.00  0.620          C  
ATOM   2429  C   CYS A 158      -0.959   4.629   3.637  1.00  0.670          C  
ATOM   2430  O   CYS A 158      -1.200   5.811   3.375  1.00  0.820          O  
ATOM   2431  CB  CYS A 158      -1.435   3.614   1.516  1.00  0.860          C  
ATOM   2432  SG  CYS A 158       0.321   3.741   1.174  1.00  0.860          S  
ATOM   2433  H   CYS A 158      -3.739   4.187   2.663  1.00  0.710          H  
ATOM   2434  HA  CYS A 158      -1.361   2.556   3.357  1.00  0.740          H  
ATOM   2435 1HB  CYS A 158      -1.840   2.768   0.975  1.00  1.030          H  
ATOM   2436 2HB  CYS A 158      -1.923   4.502   1.148  1.00  1.030          H  
ATOM   2437  HG  CYS A 158       0.626   2.507   1.583  1.00  1.030          H  
ATOM   2438  N   SER A 159       0.053   4.270   4.415  1.00  0.750          N  
ATOM   2439  CA  SER A 159       0.944   5.248   5.036  1.00  0.940          C  
ATOM   2440  C   SER A 159       2.221   5.334   4.203  1.00  0.800          C  
ATOM   2441  O   SER A 159       2.716   4.318   3.719  1.00  0.740          O  
ATOM   2442  CB  SER A 159       1.287   4.826   6.454  1.00  1.240          C  
ATOM   2443  OG  SER A 159       0.147   4.809   7.264  1.00  1.240          O  
ATOM   2444  H   SER A 159       0.197   3.275   4.577  1.00  0.900          H  
ATOM   2445  HA  SER A 159       0.464   6.226   5.048  1.00  1.130          H  
ATOM   2446 1HB  SER A 159       1.738   3.831   6.432  1.00  1.490          H  
ATOM   2447 2HB  SER A 159       2.027   5.511   6.871  1.00  1.490          H  
ATOM   2448  HG  SER A 159       0.440   4.491   8.118  1.00  1.490          H  
ATOM   2449  N   ASN A 160       2.798   6.521   4.050  1.00  0.860          N  
ATOM   2450  CA  ASN A 160       4.056   6.642   3.301  1.00  0.780          C  
ATOM   2451  C   ASN A 160       5.206   5.910   3.984  1.00  0.780          C  
ATOM   2452  O   ASN A 160       5.286   5.869   5.216  1.00  0.840          O  
ATOM   2453  CB  ASN A 160       4.458   8.083   3.065  1.00  1.120          C  
ATOM   2454  CG  ASN A 160       5.598   8.177   2.056  1.00  1.120          C  
ATOM   2455  OD1 ASN A 160       6.784   7.914   2.358  1.00  1.120          O  
ATOM   2456  ND2 ASN A 160       5.257   8.563   0.854  1.00  1.120          N  
ATOM   2457  H   ASN A 160       2.366   7.369   4.431  1.00  1.030          H  
ATOM   2458  HA  ASN A 160       3.918   6.178   2.322  1.00  0.940          H  
ATOM   2459 1HB  ASN A 160       3.605   8.647   2.688  1.00  1.350          H  
ATOM   2460 2HB  ASN A 160       4.773   8.541   4.003  1.00  1.350          H  
ATOM   2461 1HD2 ASN A 160       5.947   8.650   0.138  1.00  1.350          H  
ATOM   2462 2HD2 ASN A 160       4.301   8.777   0.660  1.00  1.350          H  
ATOM   2463  N   GLN A 161       6.139   5.385   3.178  1.00  1.000          N  
ATOM   2464  CA  GLN A 161       7.341   4.703   3.654  1.00  1.330          C  
ATOM   2465  C   GLN A 161       8.030   5.428   4.802  1.00  1.430          C  
ATOM   2466  O   GLN A 161       8.532   4.784   5.723  1.00  1.580          O  
ATOM   2467  CB  GLN A 161       8.376   4.556   2.511  1.00  1.730          C  
ATOM   2468  CG  GLN A 161       9.691   3.866   2.937  1.00  1.730          C  
ATOM   2469  CD  GLN A 161      10.768   3.745   1.838  1.00  1.730          C  
ATOM   2470  OE1 GLN A 161      10.530   3.577   0.628  1.00  1.730          O  
ATOM   2471  NE2 GLN A 161      12.007   3.842   2.305  1.00  1.730          N  
ATOM   2472  H   GLN A 161       6.012   5.437   2.163  1.00  1.200          H  
ATOM   2473  HA  GLN A 161       7.052   3.712   4.002  1.00  1.600          H  
ATOM   2474 1HB  GLN A 161       7.939   3.980   1.698  1.00  2.080          H  
ATOM   2475 2HB  GLN A 161       8.620   5.544   2.113  1.00  2.080          H  
ATOM   2476 1HG  GLN A 161      10.143   4.445   3.744  1.00  2.080          H  
ATOM   2477 2HG  GLN A 161       9.458   2.863   3.294  1.00  2.080          H  
ATOM   2478 1HE2 GLN A 161      12.806   3.792   1.706  1.00  2.080          H  
ATOM   2479 2HE2 GLN A 161      12.155   3.971   3.288  1.00  2.080          H  
ATOM   2480  N   PHE A 162       8.067   6.757   4.756  1.00  1.490          N  
ATOM   2481  CA  PHE A 162       8.793   7.523   5.757  1.00  1.760          C  
ATOM   2482  C   PHE A 162       7.994   8.111   6.902  1.00  1.460          C  
ATOM   2483  O   PHE A 162       8.545   8.925   7.651  1.00  1.600          O  
ATOM   2484  CB  PHE A 162       9.474   8.673   5.078  1.00  2.360          C  
ATOM   2485  CG  PHE A 162      10.389   8.217   4.086  1.00  2.360          C  
ATOM   2486  CD1 PHE A 162      10.060   8.399   2.810  1.00  2.360          C  
ATOM   2487  CD2 PHE A 162      11.560   7.565   4.400  1.00  2.360          C  
ATOM   2488  CE1 PHE A 162      10.844   7.980   1.843  1.00  2.360          C  
ATOM   2489  CE2 PHE A 162      12.389   7.132   3.412  1.00  2.360          C  
ATOM   2490  CZ  PHE A 162      12.033   7.340   2.119  1.00  2.360          C  
ATOM   2491  H   PHE A 162       7.647   7.238   3.953  1.00  1.790          H  
ATOM   2492  HA  PHE A 162       9.545   6.864   6.192  1.00  2.110          H  
ATOM   2493 1HB  PHE A 162       8.727   9.323   4.597  1.00  2.830          H  
ATOM   2494 2HB  PHE A 162       9.995   9.260   5.795  1.00  2.830          H  
ATOM   2495  HD1 PHE A 162       9.119   8.902   2.571  1.00  2.830          H  
ATOM   2496  HD2 PHE A 162      11.816   7.398   5.444  1.00  2.830          H  
ATOM   2497  HE1 PHE A 162      10.512   8.160   0.854  1.00  2.830          H  
ATOM   2498  HE2 PHE A 162      13.321   6.619   3.649  1.00  2.830          H  
ATOM   2499  HZ  PHE A 162      12.682   6.994   1.316  1.00  2.830          H  
ATOM   2500  N   TYR A 163       6.717   7.729   7.058  1.00  1.210          N  
ATOM   2501  CA  TYR A 163       5.801   8.214   8.122  1.00  1.230          C  
ATOM   2502  C   TYR A 163       6.478   8.684   9.445  1.00  1.200          C  
ATOM   2503  O   TYR A 163       6.470   9.915   9.628  1.00  1.470          O  
ATOM   2504  CB  TYR A 163       4.693   7.184   8.381  1.00  1.710          C  
ATOM   2505  CG  TYR A 163       5.051   5.973   9.171  1.00  1.710          C  
ATOM   2506  CD1 TYR A 163       4.827   5.968  10.544  1.00  1.710          C  
ATOM   2507  CD2 TYR A 163       5.601   4.866   8.548  1.00  1.710          C  
ATOM   2508  CE1 TYR A 163       5.140   4.857  11.287  1.00  1.710          C  
ATOM   2509  CE2 TYR A 163       5.919   3.755   9.292  1.00  1.710          C  
ATOM   2510  CZ  TYR A 163       5.690   3.743  10.656  1.00  1.710          C  
ATOM   2511  OH  TYR A 163       6.011   2.630  11.395  1.00  1.710          O  
ATOM   2512  H   TYR A 163       6.348   7.037   6.396  1.00  1.450          H  
ATOM   2513  HA  TYR A 163       5.293   9.079   7.715  1.00  1.480          H  
ATOM   2514 1HB  TYR A 163       3.868   7.677   8.888  1.00  2.060          H  
ATOM   2515 2HB  TYR A 163       4.307   6.844   7.418  1.00  2.060          H  
ATOM   2516  HD1 TYR A 163       4.396   6.842  11.030  1.00  2.060          H  
ATOM   2517  HD2 TYR A 163       5.782   4.872   7.472  1.00  2.060          H  
ATOM   2518  HE1 TYR A 163       4.961   4.850  12.362  1.00  2.060          H  
ATOM   2519  HE2 TYR A 163       6.354   2.884   8.805  1.00  2.060          H  
ATOM   2520  HH  TYR A 163       5.784   2.778  12.316  1.00  2.060          H  
ATOM   2521  N   ASP A 164       7.576   7.964   9.775  1.00  1.440          N  
ATOM   2522  CA  ASP A 164       7.842   7.598  11.145  1.00  1.860          C  
ATOM   2523  C   ASP A 164       8.817   8.657  11.619  1.00  1.990          C  
ATOM   2524  O   ASP A 164       9.052   8.832  12.814  1.00  2.270          O  
ATOM   2525  CB  ASP A 164       8.473   6.201  11.257  1.00  2.440          C  
ATOM   2526  CG  ASP A 164       9.834   6.073  10.605  1.00  2.440          C  
ATOM   2527  OD1 ASP A 164      10.356   7.066  10.173  1.00  2.440          O  
ATOM   2528  OD2 ASP A 164      10.354   4.979  10.558  1.00  2.440          O  
ATOM   2529  H   ASP A 164       8.417   8.313   9.332  1.00  1.730          H  
ATOM   2530  HA  ASP A 164       6.936   7.637  11.731  1.00  2.230          H  
ATOM   2531 1HB  ASP A 164       8.552   5.917  12.305  1.00  2.920          H  
ATOM   2532 2HB  ASP A 164       7.840   5.491  10.778  1.00  2.920          H  
ATOM   2533  N   PHE A 165       9.281   9.464  10.661  1.00  1.980          N  
ATOM   2534  CA  PHE A 165      10.245  10.511  10.925  1.00  2.370          C  
ATOM   2535  C   PHE A 165       9.625  11.570  11.805  1.00  2.490          C  
ATOM   2536  O   PHE A 165      10.276  12.107  12.692  1.00  2.780          O  
ATOM   2537  CB  PHE A 165      10.711  11.158   9.626  1.00  3.160          C  
ATOM   2538  CG  PHE A 165      11.677  10.371   8.714  1.00  3.160          C  
ATOM   2539  CD1 PHE A 165      12.529   9.367   9.171  1.00  3.160          C  
ATOM   2540  CD2 PHE A 165      11.725  10.681   7.363  1.00  3.160          C  
ATOM   2541  CE1 PHE A 165      13.385   8.716   8.298  1.00  3.160          C  
ATOM   2542  CE2 PHE A 165      12.574  10.037   6.501  1.00  3.160          C  
ATOM   2543  CZ  PHE A 165      13.409   9.054   6.968  1.00  3.160          C  
ATOM   2544  H   PHE A 165       9.020   9.267   9.690  1.00  2.380          H  
ATOM   2545  HA  PHE A 165      11.088  10.082  11.459  1.00  2.840          H  
ATOM   2546 1HB  PHE A 165       9.831  11.321   9.062  1.00  3.790          H  
ATOM   2547 2HB  PHE A 165      11.151  12.131   9.838  1.00  3.790          H  
ATOM   2548  HD1 PHE A 165      12.527   9.075  10.217  1.00  3.790          H  
ATOM   2549  HD2 PHE A 165      11.074  11.452   6.975  1.00  3.790          H  
ATOM   2550  HE1 PHE A 165      14.043   7.932   8.674  1.00  3.790          H  
ATOM   2551  HE2 PHE A 165      12.589  10.311   5.438  1.00  3.790          H  
ATOM   2552  HZ  PHE A 165      14.085   8.544   6.283  1.00  3.790          H  
ATOM   2553  N   ASP A 166       8.330  11.824  11.641  1.00  2.430          N  
ATOM   2554  CA  ASP A 166       7.712  12.885  12.430  1.00  2.750          C  
ATOM   2555  C   ASP A 166       7.270  12.394  13.793  1.00  2.750          C  
ATOM   2556  O   ASP A 166       6.626  13.129  14.543  1.00  3.070          O  
ATOM   2557  CB  ASP A 166       6.515  13.534  11.726  1.00  3.720          C  
ATOM   2558  CG  ASP A 166       6.860  14.427  10.523  1.00  3.720          C  
ATOM   2559  OD1 ASP A 166       7.976  14.893  10.397  1.00  3.720          O  
ATOM   2560  OD2 ASP A 166       5.963  14.675   9.756  1.00  3.720          O  
ATOM   2561  H   ASP A 166       7.784  11.309  10.939  1.00  2.920          H  
ATOM   2562  HA  ASP A 166       8.455  13.665  12.580  1.00  3.300          H  
ATOM   2563 1HB  ASP A 166       5.845  12.745  11.380  1.00  4.470          H  
ATOM   2564 2HB  ASP A 166       5.959  14.133  12.446  1.00  4.470          H  
ATOM   2565  N   ARG A 167       7.590  11.142  14.124  1.00  2.670          N  
ATOM   2566  CA  ARG A 167       7.215  10.588  15.399  1.00  2.770          C  
ATOM   2567  C   ARG A 167       8.438  10.506  16.315  1.00  3.260          C  
ATOM   2568  O   ARG A 167       8.342   9.998  17.435  1.00  3.890          O  
ATOM   2569  CB  ARG A 167       6.615   9.198  15.214  1.00  3.840          C  
ATOM   2570  CG  ARG A 167       5.119   9.138  14.820  1.00  3.840          C  
ATOM   2571  CD  ARG A 167       4.864   9.510  13.374  1.00  3.840          C  
ATOM   2572  NE  ARG A 167       3.472   9.304  13.008  1.00  3.840          N  
ATOM   2573  CZ  ARG A 167       2.919   9.548  11.793  1.00  3.840          C  
ATOM   2574  NH1 ARG A 167       3.633  10.008  10.782  1.00  3.840          N  
ATOM   2575  NH2 ARG A 167       1.626   9.315  11.619  1.00  3.840          N  
ATOM   2576  H   ARG A 167       8.128  10.540  13.495  1.00  3.200          H  
ATOM   2577  HA  ARG A 167       6.473  11.236  15.864  1.00  3.320          H  
ATOM   2578 1HB  ARG A 167       7.170   8.669  14.448  1.00  4.610          H  
ATOM   2579 2HB  ARG A 167       6.729   8.633  16.138  1.00  4.610          H  
ATOM   2580 1HG  ARG A 167       4.747   8.127  14.976  1.00  4.610          H  
ATOM   2581 2HG  ARG A 167       4.557   9.831  15.446  1.00  4.610          H  
ATOM   2582 1HD  ARG A 167       5.090  10.558  13.220  1.00  4.610          H  
ATOM   2583 2HD  ARG A 167       5.474   8.914  12.729  1.00  4.610          H  
ATOM   2584  HE  ARG A 167       2.858   8.953  13.733  1.00  4.610          H  
ATOM   2585 1HH1 ARG A 167       4.630  10.194  10.872  1.00  4.610          H  
ATOM   2586 2HH1 ARG A 167       3.187  10.178   9.894  1.00  4.610          H  
ATOM   2587 1HH2 ARG A 167       1.067   8.962  12.384  1.00  4.610          H  
ATOM   2588 2HH2 ARG A 167       1.195   9.489  10.722  1.00  4.610          H  
ATOM   2589  N   VAL A 168       9.591  11.005  15.844  1.00  3.470          N  
ATOM   2590  CA  VAL A 168      10.810  10.946  16.645  1.00  4.150          C  
ATOM   2591  C   VAL A 168      11.445  12.326  16.791  1.00  4.830          C  
ATOM   2592  O   VAL A 168      11.205  13.222  15.986  1.00  5.730          O  
ATOM   2593  CB  VAL A 168      11.818   9.950  16.017  1.00  5.540          C  
ATOM   2594  CG1 VAL A 168      11.213   8.548  15.985  1.00  5.540          C  
ATOM   2595  CG2 VAL A 168      12.165  10.374  14.577  1.00  5.540          C  
ATOM   2596  H   VAL A 168       9.623  11.422  14.907  1.00  4.160          H  
ATOM   2597  HA  VAL A 168      10.553  10.585  17.641  1.00  4.980          H  
ATOM   2598  HB  VAL A 168      12.715   9.926  16.628  1.00  6.650          H  
ATOM   2599 1HG1 VAL A 168      11.929   7.847  15.558  1.00  6.650          H  
ATOM   2600 2HG1 VAL A 168      10.960   8.237  16.998  1.00  6.650          H  
ATOM   2601 3HG1 VAL A 168      10.309   8.551  15.372  1.00  6.650          H  
ATOM   2602 1HG2 VAL A 168      12.874   9.669  14.149  1.00  6.650          H  
ATOM   2603 2HG2 VAL A 168      11.262  10.361  13.994  1.00  6.650          H  
ATOM   2604 3HG2 VAL A 168      12.595  11.372  14.557  1.00  6.650          H  
ATOM   2605  N   ASN A 169      12.319  12.502  17.784  1.00  4.760          N  
ATOM   2606  CA  ASN A 169      12.960  13.809  17.977  1.00  5.810          C  
ATOM   2607  C   ASN A 169      13.864  14.198  16.817  1.00  6.290          C  
ATOM   2608  O   ASN A 169      13.981  15.383  16.485  1.00  7.070          O  
ATOM   2609  CB  ASN A 169      13.630  13.873  19.316  1.00  7.710          C  
ATOM   2610  CG  ASN A 169      12.574  13.971  20.420  1.00  7.710          C  
ATOM   2611  OD1 ASN A 169      11.384  14.311  20.188  1.00  7.710          O  
ATOM   2612  ND2 ASN A 169      12.989  13.672  21.620  1.00  7.710          N  
ATOM   2613  H   ASN A 169      12.501  11.744  18.429  1.00  5.710          H  
ATOM   2614  HA  ASN A 169      12.191  14.570  18.000  1.00  6.970          H  
ATOM   2615 1HB  ASN A 169      14.242  12.985  19.475  1.00  9.260          H  
ATOM   2616 2HB  ASN A 169      14.284  14.744  19.364  1.00  9.260          H  
ATOM   2617 1HD2 ASN A 169      12.353  13.711  22.393  1.00  9.260          H  
ATOM   2618 2HD2 ASN A 169      13.940  13.404  21.773  1.00  9.260          H  
ATOM   2619  N   GLY A 170      14.385  13.192  16.114  1.00  6.080          N  
ATOM   2620  CA  GLY A 170      15.231  13.375  14.941  1.00  6.740          C  
ATOM   2621  C   GLY A 170      14.549  14.206  13.842  1.00  7.510          C  
ATOM   2622  O   GLY A 170      15.213  14.702  12.930  1.00  7.700          O  
ATOM   2623  H   GLY A 170      14.273  12.256  16.480  1.00  7.300          H  
ATOM   2624 1HA  GLY A 170      16.160  13.862  15.242  1.00  8.090          H  
ATOM   2625 2HA  GLY A 170      15.505  12.400  14.539  1.00  8.090          H  
ATOM   2626  N   ARG A 171      13.231  14.432  13.940  1.00  8.180          N  
ATOM   2627  CA  ARG A 171      12.499  15.237  12.966  1.00  9.150          C  
ATOM   2628  C   ARG A 171      13.067  16.656  12.869  1.00  9.790          C  
ATOM   2629  O   ARG A 171      12.839  17.348  11.873  1.00 10.060          O  
ATOM   2630  CB  ARG A 171      11.016  15.276  13.326  1.00 12.420          C  
ATOM   2631  CG  ARG A 171      10.594  16.019  14.589  1.00 12.420          C  
ATOM   2632  CD  ARG A 171       9.154  15.655  14.918  1.00 12.420          C  
ATOM   2633  NE  ARG A 171       8.634  16.310  16.125  1.00 12.420          N  
ATOM   2634  CZ  ARG A 171       8.882  15.898  17.395  1.00 12.420          C  
ATOM   2635  NH1 ARG A 171       9.665  14.879  17.593  1.00 12.420          N  
ATOM   2636  NH2 ARG A 171       8.347  16.534  18.431  1.00 12.420          N  
ATOM   2637  H   ARG A 171      12.701  14.029  14.717  1.00  9.820          H  
ATOM   2638  HA  ARG A 171      12.590  14.759  11.993  1.00 10.980          H  
ATOM   2639 1HB  ARG A 171      10.443  15.672  12.489  1.00 14.910          H  
ATOM   2640 2HB  ARG A 171      10.691  14.273  13.488  1.00 14.910          H  
ATOM   2641 1HG  ARG A 171      11.248  15.760  15.419  1.00 14.910          H  
ATOM   2642 2HG  ARG A 171      10.641  17.092  14.409  1.00 14.910          H  
ATOM   2643 1HD  ARG A 171       8.521  15.945  14.079  1.00 14.910          H  
ATOM   2644 2HD  ARG A 171       9.076  14.575  15.053  1.00 14.910          H  
ATOM   2645  HE  ARG A 171       8.023  17.106  15.997  1.00 14.910          H  
ATOM   2646 1HH1 ARG A 171      10.078  14.405  16.773  1.00 14.910          H  
ATOM   2647 2HH1 ARG A 171       9.921  14.576  18.545  1.00 14.910          H  
ATOM   2648 1HH2 ARG A 171       7.735  17.328  18.285  1.00 14.910          H  
ATOM   2649 2HH2 ARG A 171       8.544  16.215  19.371  1.00 14.910          H  
ATOM   2650  N   TYR A 172      13.798  17.095  13.903  1.00 10.200          N  
ATOM   2651  CA  TYR A 172      14.389  18.420  13.910  1.00 10.910          C  
ATOM   2652  C   TYR A 172      15.899  18.454  13.629  1.00 11.420          C  
ATOM   2653  O   TYR A 172      16.474  19.546  13.589  1.00 11.530          O  
ATOM   2654  CB  TYR A 172      14.178  19.076  15.269  1.00 14.990          C  
ATOM   2655  CG  TYR A 172      12.752  19.290  15.655  1.00 14.990          C  
ATOM   2656  CD1 TYR A 172      12.207  18.548  16.686  1.00 14.990          C  
ATOM   2657  CD2 TYR A 172      11.986  20.227  14.989  1.00 14.990          C  
ATOM   2658  CE1 TYR A 172      10.907  18.760  17.059  1.00 14.990          C  
ATOM   2659  CE2 TYR A 172      10.679  20.431  15.359  1.00 14.990          C  
ATOM   2660  CZ  TYR A 172      10.139  19.705  16.392  1.00 14.990          C  
ATOM   2661  OH  TYR A 172       8.834  19.922  16.769  1.00 14.990          O  
ATOM   2662  H   TYR A 172      13.934  16.475  14.710  1.00 12.240          H  
ATOM   2663  HA  TYR A 172      13.898  19.014  13.140  1.00 13.090          H  
ATOM   2664 1HB  TYR A 172      14.646  18.455  16.035  1.00 17.990          H  
ATOM   2665 2HB  TYR A 172      14.679  20.041  15.284  1.00 17.990          H  
ATOM   2666  HD1 TYR A 172      12.811  17.804  17.211  1.00 17.990          H  
ATOM   2667  HD2 TYR A 172      12.419  20.808  14.176  1.00 17.990          H  
ATOM   2668  HE1 TYR A 172      10.488  18.188  17.875  1.00 17.990          H  
ATOM   2669  HE2 TYR A 172      10.074  21.172  14.839  1.00 17.990          H  
ATOM   2670  HH  TYR A 172       8.457  20.624  16.229  1.00 17.990          H  
ATOM   2671  N   THR A 173      16.568  17.296  13.491  1.00 11.870          N  
ATOM   2672  CA  THR A 173      18.026  17.313  13.283  1.00 12.530          C  
ATOM   2673  C   THR A 173      18.484  16.437  12.114  1.00 13.230          C  
ATOM   2674  O   THR A 173      19.584  16.606  11.572  1.00 13.880          O  
ATOM   2675  CB  THR A 173      18.791  16.865  14.556  1.00 17.280          C  
ATOM   2676  OG1 THR A 173      18.508  15.484  14.844  1.00 17.280          O  
ATOM   2677  CG2 THR A 173      18.346  17.707  15.748  1.00 17.280          C  
ATOM   2678  H   THR A 173      16.070  16.409  13.496  1.00 14.240          H  
ATOM   2679  HA  THR A 173      18.326  18.336  13.052  1.00 15.040          H  
ATOM   2680  HB  THR A 173      19.862  16.992  14.403  1.00 20.730          H  
ATOM   2681  HG1 THR A 173      19.055  14.921  14.286  1.00 20.730          H  
ATOM   2682 1HG2 THR A 173      18.890  17.391  16.636  1.00 20.730          H  
ATOM   2683 2HG2 THR A 173      18.554  18.757  15.546  1.00 20.730          H  
ATOM   2684 3HG2 THR A 173      17.282  17.576  15.922  1.00 20.730          H  
ATOM   2685  N   ASP A 174      17.666  15.475  11.711  1.00 13.220          N  
ATOM   2686  CA  ASP A 174      18.096  14.584  10.660  1.00 13.990          C  
ATOM   2687  C   ASP A 174      17.805  15.185   9.293  1.00 14.470          C  
ATOM   2688  O   ASP A 174      16.700  15.051   8.765  1.00 14.250          O  
ATOM   2689  CB  ASP A 174      17.436  13.206  10.803  1.00 19.280          C  
ATOM   2690  CG  ASP A 174      17.927  12.206   9.757  1.00 19.280          C  
ATOM   2691  OD1 ASP A 174      18.506  12.655   8.772  1.00 19.280          O  
ATOM   2692  OD2 ASP A 174      17.730  11.022   9.924  1.00 19.280          O  
ATOM   2693  H   ASP A 174      16.766  15.318  12.155  1.00 15.860          H  
ATOM   2694  HA  ASP A 174      19.173  14.444  10.744  1.00 16.790          H  
ATOM   2695 1HB  ASP A 174      17.635  12.810  11.800  1.00 23.130          H  
ATOM   2696 2HB  ASP A 174      16.353  13.315  10.710  1.00 23.130          H  
ATOM   2697  N   ASP A 175      18.812  15.849   8.731  1.00 15.250          N  
ATOM   2698  CA  ASP A 175      18.684  16.519   7.440  1.00 15.840          C  
ATOM   2699  C   ASP A 175      18.924  15.520   6.315  1.00 16.220          C  
ATOM   2700  O   ASP A 175      18.428  15.671   5.200  1.00 16.540          O  
ATOM   2701  CB  ASP A 175      19.682  17.665   7.311  1.00 21.940          C  
ATOM   2702  CG  ASP A 175      19.447  18.805   8.296  1.00 21.940          C  
ATOM   2703  OD1 ASP A 175      18.382  19.385   8.317  1.00 21.940          O  
ATOM   2704  OD2 ASP A 175      20.359  19.087   9.027  1.00 21.940          O  
ATOM   2705  H   ASP A 175      19.656  15.951   9.300  1.00 18.300          H  
ATOM   2706  HA  ASP A 175      17.676  16.916   7.348  1.00 19.010          H  
ATOM   2707 1HB  ASP A 175      20.691  17.282   7.456  1.00 26.330          H  
ATOM   2708 2HB  ASP A 175      19.631  18.069   6.298  1.00 26.330          H  
ATOM   2709  N   ALA A 176      19.708  14.478   6.591  1.00 16.280          N  
ATOM   2710  CA  ALA A 176      20.006  13.469   5.580  1.00 16.760          C  
ATOM   2711  C   ALA A 176      18.713  12.830   5.088  1.00 16.280          C  
ATOM   2712  O   ALA A 176      18.565  12.535   3.896  1.00 16.760          O  
ATOM   2713  CB  ALA A 176      20.928  12.406   6.145  1.00 23.270          C  
ATOM   2714  H   ALA A 176      20.107  14.377   7.517  1.00 19.540          H  
ATOM   2715  HA  ALA A 176      20.491  13.960   4.736  1.00 20.110          H  
ATOM   2716 1HB  ALA A 176      21.150  11.669   5.376  1.00 27.930          H  
ATOM   2717 2HB  ALA A 176      21.852  12.870   6.482  1.00 27.930          H  
ATOM   2718 3HB  ALA A 176      20.435  11.917   6.991  1.00 27.930          H  
ATOM   2719  N   SER A 177      17.749  12.689   6.000  1.00 15.430          N  
ATOM   2720  CA  SER A 177      16.441  12.085   5.751  1.00 15.050          C  
ATOM   2721  C   SER A 177      15.630  12.799   4.676  1.00 15.050          C  
ATOM   2722  O   SER A 177      14.719  12.202   4.084  1.00 14.910          O  
ATOM   2723  CB  SER A 177      15.606  12.115   7.003  1.00 21.220          C  
ATOM   2724  OG  SER A 177      15.232  13.425   7.321  1.00 21.220          O  
ATOM   2725  H   SER A 177      17.982  12.926   6.977  1.00 18.520          H  
ATOM   2726  HA  SER A 177      16.593  11.053   5.445  1.00 18.060          H  
ATOM   2727 1HB  SER A 177      14.739  11.546   6.840  1.00 25.470          H  
ATOM   2728 2HB  SER A 177      16.135  11.663   7.820  1.00 25.470          H  
ATOM   2729  HG  SER A 177      15.941  13.819   7.865  1.00 25.470          H  
ATOM   2730  N   HIS A 178      15.981  14.049   4.356  1.00 15.380          N  
ATOM   2731  CA  HIS A 178      15.263  14.843   3.371  1.00 15.590          C  
ATOM   2732  C   HIS A 178      15.394  14.223   1.986  1.00 16.190          C  
ATOM   2733  O   HIS A 178      14.595  14.487   1.088  1.00 16.230          O  
ATOM   2734  CB  HIS A 178      15.788  16.284   3.334  1.00 21.740          C  
ATOM   2735  CG  HIS A 178      15.546  17.079   4.600  1.00 21.740          C  
ATOM   2736  ND1 HIS A 178      15.857  18.420   4.699  1.00 21.740          N  
ATOM   2737  CD2 HIS A 178      15.073  16.717   5.818  1.00 21.740          C  
ATOM   2738  CE1 HIS A 178      15.569  18.848   5.919  1.00 21.740          C  
ATOM   2739  NE2 HIS A 178      15.091  17.836   6.612  1.00 21.740          N  
ATOM   2740  H   HIS A 178      16.781  14.487   4.827  1.00 18.460          H  
ATOM   2741  HA  HIS A 178      14.204  14.875   3.615  1.00 18.710          H  
ATOM   2742 1HB  HIS A 178      16.864  16.265   3.149  1.00 26.090          H  
ATOM   2743 2HB  HIS A 178      15.323  16.816   2.505  1.00 26.090          H  
ATOM   2744  HD2 HIS A 178      14.748  15.734   6.130  1.00 26.090          H  
ATOM   2745  HE1 HIS A 178      15.713  19.862   6.292  1.00 26.090          H  
ATOM   2746  HE2 HIS A 178      14.795  17.865   7.582  1.00 26.090          H  
ATOM   2747  N   ARG A 179      16.382  13.344   1.804  1.00 16.760          N  
ATOM   2748  CA  ARG A 179      16.619  12.682   0.527  1.00 17.460          C  
ATOM   2749  C   ARG A 179      15.409  11.866   0.065  1.00 17.360          C  
ATOM   2750  O   ARG A 179      15.268  11.588  -1.130  1.00 17.800          O  
ATOM   2751  CB  ARG A 179      17.828  11.763   0.612  1.00 24.160          C  
ATOM   2752  CG  ARG A 179      17.653  10.523   1.491  1.00 24.160          C  
ATOM   2753  CD  ARG A 179      18.932   9.788   1.638  1.00 24.160          C  
ATOM   2754  NE  ARG A 179      18.789   8.576   2.445  1.00 24.160          N  
ATOM   2755  CZ  ARG A 179      18.836   8.516   3.799  1.00 24.160          C  
ATOM   2756  NH1 ARG A 179      19.007   9.605   4.512  1.00 24.160          N  
ATOM   2757  NH2 ARG A 179      18.709   7.342   4.404  1.00 24.160          N  
ATOM   2758  H   ARG A 179      17.016  13.140   2.586  1.00 20.110          H  
ATOM   2759  HA  ARG A 179      16.823  13.450  -0.220  1.00 20.950          H  
ATOM   2760 1HB  ARG A 179      18.111  11.434  -0.381  1.00 29.000          H  
ATOM   2761 2HB  ARG A 179      18.668  12.325   1.022  1.00 29.000          H  
ATOM   2762 1HG  ARG A 179      17.292  10.814   2.475  1.00 29.000          H  
ATOM   2763 2HG  ARG A 179      16.938   9.847   1.033  1.00 29.000          H  
ATOM   2764 1HD  ARG A 179      19.284   9.494   0.649  1.00 29.000          H  
ATOM   2765 2HD  ARG A 179      19.676  10.433   2.104  1.00 29.000          H  
ATOM   2766  HE  ARG A 179      18.655   7.706   1.946  1.00 29.000          H  
ATOM   2767 1HH1 ARG A 179      19.086  10.516   4.046  1.00 29.000          H  
ATOM   2768 2HH1 ARG A 179      19.044   9.551   5.523  1.00 29.000          H  
ATOM   2769 1HH2 ARG A 179      18.578   6.503   3.855  1.00 29.000          H  
ATOM   2770 2HH2 ARG A 179      18.744   7.281   5.410  1.00 29.000          H  
ATOM   2771  N   GLY A 180      14.512  11.504   0.996  1.00 16.890          N  
ATOM   2772  CA  GLY A 180      13.313  10.732   0.687  1.00 16.900          C  
ATOM   2773  C   GLY A 180      12.370  11.472  -0.274  1.00 16.420          C  
ATOM   2774  O   GLY A 180      11.467  10.861  -0.846  1.00 16.490          O  
ATOM   2775  H   GLY A 180      14.669  11.779   1.974  1.00 20.270          H  
ATOM   2776 1HA  GLY A 180      13.603   9.774   0.255  1.00 20.280          H  
ATOM   2777 2HA  GLY A 180      12.783  10.512   1.615  1.00 20.280          H  
ATOM   2778  N   LEU A 181      12.569  12.789  -0.441  1.00 16.080          N  
ATOM   2779  CA  LEU A 181      11.755  13.607  -1.334  1.00 15.770          C  
ATOM   2780  C   LEU A 181      12.042  13.296  -2.819  1.00 16.030          C  
ATOM   2781  O   LEU A 181      11.135  13.260  -3.661  1.00 16.000          O  
ATOM   2782  CB  LEU A 181      12.075  15.090  -1.068  1.00 22.200          C  
ATOM   2783  CG  LEU A 181      11.186  16.170  -1.745  1.00 22.200          C  
ATOM   2784  CD1 LEU A 181       9.724  16.013  -1.236  1.00 22.200          C  
ATOM   2785  CD2 LEU A 181      11.733  17.566  -1.417  1.00 22.200          C  
ATOM   2786  H   LEU A 181      13.304  13.254   0.101  1.00 19.300          H  
ATOM   2787  HA  LEU A 181      10.719  13.406  -1.126  1.00 18.920          H  
ATOM   2788 1HB  LEU A 181      12.031  15.248   0.001  1.00 26.640          H  
ATOM   2789 2HB  LEU A 181      13.106  15.270  -1.379  1.00 26.640          H  
ATOM   2790  HG  LEU A 181      11.189  16.027  -2.823  1.00 26.640          H  
ATOM   2791 1HD1 LEU A 181       9.090  16.763  -1.689  1.00 26.640          H  
ATOM   2792 2HD1 LEU A 181       9.327  15.037  -1.471  1.00 26.640          H  
ATOM   2793 3HD1 LEU A 181       9.702  16.144  -0.164  1.00 26.640          H  
ATOM   2794 1HD2 LEU A 181      11.107  18.329  -1.892  1.00 26.640          H  
ATOM   2795 2HD2 LEU A 181      11.726  17.713  -0.332  1.00 26.640          H  
ATOM   2796 3HD2 LEU A 181      12.753  17.651  -1.789  1.00 26.640          H  
ATOM   2797  N   GLU A 182      13.314  13.091  -3.163  1.00 16.440          N  
ATOM   2798  CA  GLU A 182      13.719  12.855  -4.546  1.00 16.850          C  
ATOM   2799  C   GLU A 182      13.773  11.363  -4.746  1.00 16.730          C  
ATOM   2800  O   GLU A 182      14.836  10.753  -4.864  1.00 17.010          O  
ATOM   2801  CB  GLU A 182      15.060  13.509  -4.851  1.00 23.430          C  
ATOM   2802  CG  GLU A 182      15.068  15.031  -4.749  1.00 23.430          C  
ATOM   2803  CD  GLU A 182      16.451  15.655  -4.979  1.00 23.430          C  
ATOM   2804  OE1 GLU A 182      17.037  15.501  -6.042  1.00 23.430          O  
ATOM   2805  OE2 GLU A 182      16.917  16.301  -4.058  1.00 23.430          O  
ATOM   2806  H   GLU A 182      14.015  13.006  -2.427  1.00 19.730          H  
ATOM   2807  HA  GLU A 182      12.968  13.269  -5.216  1.00 20.220          H  
ATOM   2808 1HB  GLU A 182      15.821  13.111  -4.179  1.00 28.110          H  
ATOM   2809 2HB  GLU A 182      15.335  13.254  -5.866  1.00 28.110          H  
ATOM   2810 1HG  GLU A 182      14.375  15.429  -5.485  1.00 28.110          H  
ATOM   2811 2HG  GLU A 182      14.704  15.318  -3.762  1.00 28.110          H  
ATOM   2812  N   VAL A 183      12.601  10.780  -4.842  1.00 16.480          N  
ATOM   2813  CA  VAL A 183      12.481   9.334  -4.762  1.00 16.500          C  
ATOM   2814  C   VAL A 183      13.238   8.605  -5.878  1.00 17.010          C  
ATOM   2815  O   VAL A 183      13.871   7.541  -5.665  1.00 17.050          O  
ATOM   2816  CB  VAL A 183      10.961   8.951  -4.801  1.00 23.090          C  
ATOM   2817  CG1 VAL A 183      10.178   9.715  -3.701  1.00 23.090          C  
ATOM   2818  CG2 VAL A 183      10.315   9.243  -6.137  1.00 23.090          C  
ATOM   2819  H   VAL A 183      11.805  11.418  -4.777  1.00 19.780          H  
ATOM   2820  HA  VAL A 183      12.925   9.041  -3.825  1.00 19.800          H  
ATOM   2821  HB  VAL A 183      10.875   7.896  -4.587  1.00 27.710          H  
ATOM   2822 1HG1 VAL A 183       9.135   9.395  -3.722  1.00 27.710          H  
ATOM   2823 2HG1 VAL A 183      10.581   9.516  -2.736  1.00 27.710          H  
ATOM   2824 3HG1 VAL A 183      10.224  10.782  -3.873  1.00 27.710          H  
ATOM   2825 1HG2 VAL A 183       9.268   8.954  -6.074  1.00 27.710          H  
ATOM   2826 2HG2 VAL A 183      10.380  10.309  -6.358  1.00 27.710          H  
ATOM   2827 3HG2 VAL A 183      10.778   8.678  -6.925  1.00 27.710          H  
ATOM   2828  N   VAL A 184      13.232   9.257  -7.047  1.00 17.510          N  
ATOM   2829  CA  VAL A 184      13.823   8.818  -8.306  1.00 18.150          C  
ATOM   2830  C   VAL A 184      15.336   8.724  -8.290  1.00 18.550          C  
ATOM   2831  O   VAL A 184      15.928   8.188  -9.222  1.00 19.200          O  
ATOM   2832  CB  VAL A 184      13.424   9.763  -9.454  1.00 25.150          C  
ATOM   2833  CG1 VAL A 184      11.912   9.785  -9.635  1.00 25.150          C  
ATOM   2834  CG2 VAL A 184      13.949  11.153  -9.168  1.00 25.150          C  
ATOM   2835  H   VAL A 184      12.712  10.124  -7.054  1.00 21.010          H  
ATOM   2836  HA  VAL A 184      13.424   7.829  -8.529  1.00 21.780          H  
ATOM   2837  HB  VAL A 184      13.861   9.393 -10.383  1.00 30.180          H  
ATOM   2838 1HG1 VAL A 184      11.653  10.441 -10.467  1.00 30.180          H  
ATOM   2839 2HG1 VAL A 184      11.573   8.779  -9.851  1.00 30.180          H  
ATOM   2840 3HG1 VAL A 184      11.435  10.148  -8.739  1.00 30.180          H  
ATOM   2841 1HG2 VAL A 184      13.676  11.793  -9.998  1.00 30.180          H  
ATOM   2842 2HG2 VAL A 184      13.519  11.536  -8.250  1.00 30.180          H  
ATOM   2843 3HG2 VAL A 184      15.035  11.142  -9.073  1.00 30.180          H  
ATOM   2844  N   ASN A 185      15.974   9.228  -7.239  1.00 18.260          N  
ATOM   2845  CA  ASN A 185      17.419   9.161  -7.161  1.00 18.740          C  
ATOM   2846  C   ASN A 185      17.849   7.831  -6.560  1.00 18.690          C  
ATOM   2847  O   ASN A 185      19.040   7.592  -6.356  1.00 19.060          O  
ATOM   2848  CB  ASN A 185      17.984  10.294  -6.330  1.00 26.040          C  
ATOM   2849  CG  ASN A 185      17.806  11.648  -6.940  1.00 26.040          C  
ATOM   2850  OD1 ASN A 185      17.610  11.841  -8.146  1.00 26.040          O  
ATOM   2851  ND2 ASN A 185      17.897  12.630  -6.088  1.00 26.040          N  
ATOM   2852  H   ASN A 185      15.447   9.666  -6.476  1.00 21.910          H  
ATOM   2853  HA  ASN A 185      17.830   9.219  -8.169  1.00 22.490          H  
ATOM   2854 1HB  ASN A 185      17.489  10.299  -5.361  1.00 31.250          H  
ATOM   2855 2HB  ASN A 185      19.044  10.124  -6.155  1.00 31.250          H  
ATOM   2856 1HD2 ASN A 185      17.772  13.607  -6.378  1.00 31.250          H  
ATOM   2857 2HD2 ASN A 185      18.058  12.439  -5.121  1.00 31.250          H  
ATOM   2858  N   GLY A 186      16.882   6.951  -6.283  1.00 18.350          N  
ATOM   2859  CA  GLY A 186      17.188   5.662  -5.701  1.00 18.420          C  
ATOM   2860  C   GLY A 186      17.204   5.761  -4.192  1.00 18.780          C  
ATOM   2861  O   GLY A 186      18.045   5.145  -3.534  1.00 19.080          O  
ATOM   2862  H   GLY A 186      15.906   7.199  -6.448  1.00 22.020          H  
ATOM   2863 1HA  GLY A 186      16.440   4.933  -6.016  1.00 22.100          H  
ATOM   2864 2HA  GLY A 186      18.154   5.315  -6.063  1.00 22.100          H  
ATOM   2865  N   THR A 187      16.287   6.565  -3.638  1.00 18.890          N  
ATOM   2866  CA  THR A 187      16.247   6.712  -2.193  1.00 19.380          C  
ATOM   2867  C   THR A 187      15.102   5.902  -1.600  1.00 19.490          C  
ATOM   2868  O   THR A 187      15.138   5.562  -0.414  1.00 19.730          O  
ATOM   2869  CB  THR A 187      16.144   8.199  -1.776  1.00 26.940          C  
ATOM   2870  OG1 THR A 187      14.929   8.771  -2.239  1.00 26.940          O  
ATOM   2871  CG2 THR A 187      17.279   8.964  -2.409  1.00 26.940          C  
ATOM   2872  H   THR A 187      15.605   7.047  -4.224  1.00 22.670          H  
ATOM   2873  HA  THR A 187      17.175   6.320  -1.778  1.00 23.260          H  
ATOM   2874  HB  THR A 187      16.195   8.286  -0.694  1.00 32.320          H  
ATOM   2875  HG1 THR A 187      14.903   9.718  -1.944  1.00 32.320          H  
ATOM   2876 1HG2 THR A 187      17.208  10.011  -2.128  1.00 32.320          H  
ATOM   2877 2HG2 THR A 187      18.228   8.555  -2.072  1.00 32.320          H  
ATOM   2878 3HG2 THR A 187      17.213   8.880  -3.488  1.00 32.320          H  
ATOM   2879  N   LEU A 188      14.100   5.538  -2.417  1.00 19.460          N  
ATOM   2880  CA  LEU A 188      12.972   4.746  -1.881  1.00 19.710          C  
ATOM   2881  C   LEU A 188      13.029   3.278  -2.248  1.00 20.150          C  
ATOM   2882  O   LEU A 188      13.709   2.888  -3.199  1.00 20.660          O  
ATOM   2883  CB  LEU A 188      11.623   5.311  -2.280  1.00 27.490          C  
ATOM   2884  CG  LEU A 188      11.090   6.404  -1.363  1.00 27.490          C  
ATOM   2885  CD1 LEU A 188      11.997   7.586  -1.419  1.00 27.490          C  
ATOM   2886  CD2 LEU A 188       9.722   6.753  -1.799  1.00 27.490          C  
ATOM   2887  H   LEU A 188      14.091   5.884  -3.387  1.00 23.350          H  
ATOM   2888  HA  LEU A 188      13.016   4.795  -0.794  1.00 23.650          H  
ATOM   2889 1HB  LEU A 188      11.704   5.717  -3.287  1.00 32.990          H  
ATOM   2890 2HB  LEU A 188      10.894   4.493  -2.296  1.00 32.990          H  
ATOM   2891  HG  LEU A 188      11.038   6.050  -0.342  1.00 32.990          H  
ATOM   2892 1HD1 LEU A 188      11.638   8.390  -0.838  1.00 32.990          H  
ATOM   2893 2HD1 LEU A 188      12.964   7.358  -1.071  1.00 32.990          H  
ATOM   2894 3HD1 LEU A 188      12.045   7.876  -2.392  1.00 32.990          H  
ATOM   2895 1HD2 LEU A 188       9.314   7.532  -1.161  1.00 32.990          H  
ATOM   2896 2HD2 LEU A 188       9.755   7.097  -2.804  1.00 32.990          H  
ATOM   2897 3HD2 LEU A 188       9.097   5.887  -1.746  1.00 32.990          H  
ATOM   2898  N   GLN A 189      12.331   2.470  -1.450  1.00 20.060          N  
ATOM   2899  CA  GLN A 189      12.267   1.032  -1.657  1.00 20.590          C  
ATOM   2900  C   GLN A 189      11.446   0.662  -2.890  1.00 21.010          C  
ATOM   2901  O   GLN A 189      11.667  -0.405  -3.461  1.00 21.250          O  
ATOM   2902  OXT GLN A 189      10.315   1.144  -2.979  1.00 30.880          O  
ATOM   2903  CB  GLN A 189      11.671   0.347  -0.423  1.00 27.480          C  
ATOM   2904  CG  GLN A 189      11.718  -1.171  -0.466  1.00 27.480          C  
ATOM   2905  CD  GLN A 189      11.133  -1.809   0.776  1.00 27.480          C  
ATOM   2906  OE1 GLN A 189      10.420  -1.163   1.563  1.00 27.480          O  
ATOM   2907  NE2 GLN A 189      11.427  -3.091   0.963  1.00 27.480          N  
ATOM   2908  H   GLN A 189      11.791   2.885  -0.681  1.00 24.070          H  
ATOM   2909  HA  GLN A 189      13.281   0.664  -1.806  1.00 24.710          H  
ATOM   2910 1HB  GLN A 189      12.198   0.681   0.469  1.00 32.970          H  
ATOM   2911 2HB  GLN A 189      10.630   0.648  -0.313  1.00 32.970          H  
ATOM   2912 1HG  GLN A 189      11.172  -1.531  -1.319  1.00 32.970          H  
ATOM   2913 2HG  GLN A 189      12.760  -1.476  -0.548  1.00 32.970          H  
ATOM   2914 1HE2 GLN A 189      11.080  -3.584   1.762  1.00 32.970          H  
ATOM   2915 2HE2 GLN A 189      12.005  -3.573   0.301  1.00 32.970          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 -997.412 122.484 680.194 -61.46 23.4753 42.4482 361.565 -391.787 -2.06288 -13.5531 -314.761 -54.914 -64.1138 -67.7539 -26.0176 -19.155 0 9.05382 14.4763 101.063 146.175 -46.1646 52.6489 -38.6295 0.92598 170.324 -372.952
MET:NtermProteinFull_1 -3.16615 0.21758 2.14471 -0.52048 0.12241 0.15251 0.60994 -1.16455 -0 -0 -1.5862 0.90735 0 0 0 0 0 0.00051 0.07689 1.55843 0 0 0 0.60916 0 0.08364 0.04575
LYS_2 -6.57561 0.45484 5.09454 -0.29654 0.0333 0.12365 2.53358 -2.14137 -0.00337 -0.02057 -0.36303 0.068 0 0 -1.15136 0 0 -0.01073 0.45947 1.89109 0 -0.07436 0 -1.5107 -0.088 0.36661 -1.21056
LYS_3 -2.8356 0.1199 2.40572 -0.32734 0.04643 0.18168 0.20932 -0.98873 -0.00477 -0.014 -0.69819 -0.18661 0 0 0 0 0 -0.01656 0.03768 1.77156 0 -0.0906 0 -1.5107 -0.36356 0.40163 -1.86272
ILE_4 -4.78653 0.39455 1.17987 -0.62148 0.34231 0.12921 0.60758 -1.14117 -0 -0 0.18418 0.27415 0 0 0 0 0 -0.04126 0.24325 0.94705 0 -0.71357 0 0.73287 -0.55186 0.36316 -2.45768
LEU_5 -1.88832 0.08707 1.64079 -0.4753 0.2291 0.09114 0.45046 -0.88494 -0.01385 -0.14626 -0.38375 0.18373 0 0 0 0 0 -0.01572 0.02917 0.6002 0 -0.37008 0 0.18072 -0.41457 0.40143 -0.69898
ASP_6 -4.37602 0.3286 5.82635 -0.25544 0.05798 0.86738 2.50101 -2.44092 -0 -0 -3.27598 -0.74912 0 0 0 0 0 -0.02809 0.00104 0 1.90942 -0.78768 0 -2.3716 -0.23862 0.31373 -2.71797
SER_7 -4.66647 0.39511 5.06091 -0.02679 0 0.04338 2.71106 -2.45154 -0.0093 -0.14043 -2.94708 -0.99354 0 0 0 -0.68104 0 -0.03157 0.02249 0.23326 0 0.02932 0.61208 -0.77834 -0.39834 0.32418 -3.69266
ALA_8 -6.12008 1.0624 3.3115 -0.02256 0 0 2.1159 -2.46504 -0 -0 -1.34027 -0.36432 0 0 0 0 0 -0.0524 0 0 0 -0.3209 0 1.8394 -0.547 0.29483 -2.60855
LYS_9 -5.17315 0.23112 6.11203 -0.39796 0.0406 0.20375 2.61292 -2.73989 -0 -0 -2.52958 -0.12728 0 0 0 0 0 -0.02447 0.00253 2.2386 0 -0.04689 0 -1.5107 -0.29798 0.25496 -1.15139
ASN_10 -4.46825 0.19258 5.34859 -0.17935 0.03698 0.26715 2.34495 -2.55973 -0 -0 -2.53084 -0.30247 0 0 0 0 0 -0.02378 0.00239 0 1.41021 0.41051 0 -0.93687 -0.00653 0.26166 -0.73278
TYR_11 -8.91629 0.82566 5.54211 -0.55033 0.06337 0.24198 3.33273 -3.3238 -0.00022 -0.00816 -4.70382 -0.27581 0 0 0 -0.50457 0 0.13081 0.01551 0 2.74429 0.07446 0.00509 1.2797 -0.02318 0.37154 -3.67895
LEU_12 -7.02394 0.47818 5.57412 -0.66632 0.15271 0.22007 3.12725 -3.12451 -0 -0 -2.03035 0.1532 0 0 0 0 0 0.01068 0.21673 0.71128 0 -0.15729 0 0.18072 0.115 0.49017 -1.5723
ASN_13 -3.34086 0.06719 3.89359 -0.18883 0.04929 0.2926 1.16702 -1.80719 -0 -0 -1.02448 -0.30685 0 0 0 0 0 -0.05951 0 0 1.4578 0.08938 0 -0.93687 0.14037 0.4386 -0.06874
THR_14 -3.62833 0.2999 3.86525 -0.20688 0.17787 0.0768 1.43079 -1.86259 -0 -0 -1.91373 -0.12573 0 0 0 0 0 0.03502 0.09947 0.21982 0 0.01081 2.2527 -1.0874 0.1808 0.41251 0.23707
HIS_D_15 -3.90617 0.4809 3.44301 -0.39681 0.03292 0.53872 1.09072 -1.73835 -0.03045 -0.12253 -0.48103 -0.25082 0 0 0 0 0 0.3494 0.01893 0 1.52304 -0.48269 0 -0.45461 0.37208 0.79427 0.78055
ASP_16 -2.85679 0.169 4.46902 -0.25709 0.04018 0.84674 2.6317 -2.00453 -0 -0 -3.35292 -0.39604 0 0 0 -0.77346 0 -0.05386 0.0006 0 2.13287 -0.59351 0 -2.3716 -0.11656 0.82805 -1.6582
LYS_17 -3.94641 0.34618 2.83808 -0.44587 0.09311 0.29404 0.63223 -1.29358 -0.03045 -0.12253 0.2264 -0.34263 0 0 0 0 0 -0.01802 0.22109 3.04943 0 -0.16376 0 -1.5107 -0.43766 0.43699 -0.17405
LEU_18 -8.37017 1.49476 1.24442 -0.75067 0.45606 0.29376 1.35114 -1.91259 -0 -0 -0.53168 -0.32713 0 0 0 0 0 0.01223 0.35217 0.78096 0 0.78328 0 0.18072 0.43552 0.64146 -3.86575
LYS_19 -5.06044 0.24392 4.84813 -0.52492 0.13668 0.43027 2.87966 -2.37745 -0 -0 -5.31699 0.15021 0 0 0 -0.77346 0 0.09425 0.29193 1.76203 0 -0.06581 0 -1.5107 0.62659 0.76942 -3.39666
THR_20 -4.41582 0.60497 1.01134 -0.12098 0.10312 0.08706 0.60244 -1.25343 -0 -0 -0.69594 -0.58973 0 0 0 0 0 0.04086 0.04336 0.09668 0 -0.48424 2.28227 -1.0874 -0.22352 0.48652 -3.51243
ALA_21 -4.52853 0.26594 2.43087 -0.022 0 0 2.41111 -1.88925 -0.00189 -0.00533 -1.80708 -0.3955 0 0 0 0 0 0.01747 0 0 0 -0.55275 0 1.8394 -0.26148 0.29669 -2.20233
CYS_22 -5.43603 0.4929 3.40506 -0.08242 0.00074 0.0444 2.12892 -1.84021 -0.0063 -0.01855 -2.68837 -0.08954 0 0 -0.93907 0 0 -0.02995 0.01893 0.43276 0 0.07387 0 3.6196 0.02477 0.21444 -0.67404
LEU_23 -9.72822 1.19895 2.02146 -0.51169 0.17091 0.12445 2.37202 -2.47685 -0.01631 -0.05323 -2.60987 0.11335 0 0 0 0 0 -0.04576 0.13645 1.07635 0 -0.35783 0 0.18072 0.04284 0.50061 -7.86167
ILE_24 -8.45021 1.21374 2.09535 -0.63478 0.44846 0.13413 2.46414 -2.24393 -0.01594 -0.05587 -2.87909 0.27955 0 0 0 0 0 -0.02344 0.10059 0.98904 0 -0.76829 0 0.73287 -0.26511 0.78371 -6.09506
ALA_25 -4.42176 0.28547 2.41532 -0.02716 0.00267 0 2.30997 -1.77896 -0.02207 -0.07293 -2.66233 -0.38482 0 0 0 0 0 -0.07526 0 0 0 0.6552 0 1.8394 0.28868 0.57311 -1.07546
LEU_26 -8.43467 1.30707 1.65639 -0.51855 0.17366 0.14111 2.41114 -1.94619 -0.01263 -0.05294 -2.45533 0.12047 0 0 0 0 0 -0.00213 0.98984 1.07509 0 -0.3437 0 0.18072 0.55177 0.74958 -4.4093
GLU_27 -7.48879 0.91637 7.15249 -0.35177 0.09582 0.46268 3.47828 -3.12252 -0.0163 -0.07073 -5.72923 -0.30132 0 0 -1.18119 -0.70559 0 -0.08294 0.08895 0 3.77494 0.27447 0 -2.7348 0.12635 1.11554 -4.29928
LEU_28 -8.11416 0.9239 4.43758 -0.45241 0.18903 0.07091 2.45147 -2.60667 -0 -0 -0.53701 0.33122 0 0 0 0 0 0.01726 0.11641 0.39013 0 -0.30398 0 0.18072 -0.12364 1.26604 -1.76322
PRO_29 -5.26279 0.6425 2.8382 -0.08772 0.0002 0.0545 0.19028 -0.97416 -0.00058 -0.0149 0.47385 0.67512 0 0 0 0 0 -0.11353 0.00146 0.51749 0 -0.32672 0 -2.4119 -0.4925 0.90924 -3.38196
SER_30 -3.0835 0.17737 3.27008 -0.02483 0 0.02092 1.83352 -1.54815 -0.0224 -0.15145 -0.79326 -0.05975 0 0 0 0 0 0.02234 0.00306 0.86406 0 -0.24588 0.6004 -0.77834 -0.5307 0.26217 -0.18433
SER_31 -3.18027 0.51206 2.10091 -0.02767 0 0.06551 0.37631 -1.24288 -0.02281 -0.16603 -0.26693 -0.35585 0 0 0 0 0 -0.01156 0.00335 0.13664 0 -0.45831 0.61154 -0.77834 -0.39702 0.13503 -2.96633
SER_32 -2.49565 0.22276 3.04261 -0.03058 0.00145 0.05516 1.69952 -1.58204 -0 -0 -0.83175 -0.84548 0 0 0 0 0 -0.05067 0.00018 0.10831 0 -0.0922 0.60534 -0.77834 0.20404 0.18784 -0.5795
GLY_33 -1.05687 0.30119 1.45141 -5e-05 0 0 0.46147 -0.7318 -0 -0 0.51454 -0.43859 0 0 0 0 0 -0.08772 0 0 0 -1.09609 0 0.83697 -0.08954 0.30447 0.36939
SER_34 -1.67964 0.34787 1.85921 -0.0274 0.00992 0.02722 0.17744 -0.95598 -0.02222 -0.15113 -0.02889 0.08361 0 0 0 0 0 0.05895 6e-05 0.07107 0 0.46179 0.60044 -0.77834 0.10427 0.37057 0.52879
ALA_35 -3.16559 0.56838 3.90328 -0.0248 8e-05 0 2.4573 -2.08052 -0 -0 -2.20896 -0.29169 0 0 0 0 0 -0.03713 0 0 0 0.18683 0 1.8394 0.58375 0.31066 2.04098
ALA_36 -3.5098 0.22857 1.36615 -0.02402 0 0 0.79617 -1.33662 -0 -0 -1.22547 -0.20109 0 0 0 0 0 0.06891 0 0 0 -0.14036 0 1.8394 -0.38223 0.25496 -2.26544
THR_37 -5.1756 0.40097 4.2873 -0.11354 0.07179 0.07782 2.26001 -2.40875 -0.0254 -0.16706 -1.73829 -0.57219 0 0 0 0 0 0.12632 0.01377 0.11079 0 -0.15482 2.28899 -1.0874 -0.56902 0.31086 -2.06346
TYR_38 -7.29474 1.18972 2.58919 -0.54012 0.05757 0.2688 1.36237 -2.0596 -0 -0 -1.19391 -0.2298 0 0 0 -0.70559 0 0.06629 0.13173 0 2.09304 -0.31437 0.35309 1.2797 -0.26268 0.67773 -2.53158
ILE_39 -8.44613 1.66753 1.90627 -0.48931 0.40316 0.10756 2.43992 -2.02157 -0.01756 -0.06956 -2.03806 -0.01468 0 0 0 0 0 0.02794 0.13776 0.43906 0 -0.7735 0 0.73287 -0.42858 0.90307 -5.5338
TYR_40 -9.62489 2.07785 1.75199 -0.64134 0.04257 0.36337 2.05375 -2.34982 -0 -0 -2.13432 -0.14409 0 0 0 0 0 -0.0655 0.03984 0 2.65853 -0.05503 0.0301 1.2797 -0.22158 0.83018 -4.10869
LEU_41 -8.14538 0.74448 2.73161 -0.6212 0.42206 0.15676 2.63769 -2.46069 -0.01756 -0.06956 -2.77387 0.24387 0 0 0 0 0 0.07313 0.9528 1.63769 0 -0.12959 0 0.18072 -0.02854 1.05199 -3.41358
THR_42 -7.18362 0.58652 4.92863 -0.20222 0.13648 0.07613 2.62959 -2.90092 -0.02814 -0.16991 -2.83 -1.14412 0 0 -0.89064 0 0 0.061 0.01577 1.15048 0 -0.59169 2.30252 -1.0874 -0.18851 1.29536 -4.03471
ASP_43 -3.9247 0.57492 5.33386 -0.11164 0.00595 0.3463 2.92155 -2.30995 -0 -0 -6.02871 -0.36924 0 0 -0.93907 0 0 0.09526 0.03673 0 2.05527 -0.19414 0 -2.3716 -0.14108 1.17878 -3.84151
TYR_44 -8.00542 1.06658 3.6444 -0.75058 0.05492 0.05216 2.38855 -2.55254 -0 -0 -0.15346 -0.33804 0 0 -0.89064 0 0 0.00721 0.29991 0 2.08237 0.06739 0.07254 1.2797 -0.32212 0.80575 -1.19133
PHE_45 -2.34667 0.13982 2.075 -0.98815 0.07562 0.36885 0.46459 -1.08115 -0 -0 0.58042 0.01794 0 0 0 0 0 -0.00465 0.03015 0 1.76889 -0.45299 0 1.0402 -0.05433 0.38776 2.02132
ARG_46 -5.89773 0.76261 5.83597 -0.57862 0.09678 0.30735 2.69141 -2.85983 -0.0254 -0.19951 -1.35228 0.50813 0 0 -0.35587 -0.47106 0 -0.0107 0.12166 2.59204 0 -0.08738 0 -1.2888 0.1119 0.41621 0.31686
ASP_47 -4.67369 0.56603 4.57735 -0.10641 0.00243 0.31119 1.66621 -2.1811 -0.0487 -0.38057 -3.06203 -0.32252 0 0 -0.58578 0 0 -0.00802 0.12792 0 2.1643 -0.00703 0 -2.3716 -0.40518 0.6721 -4.06509
VAL_48 -7.32929 0.66294 2.41481 -0.32064 0.36134 0.0756 2.30135 -2.35213 -0.00276 -0.00939 -1.2488 -0.93999 0 0 0 0 0 4.33956 0.3732 0.23562 0 -0.38494 0 1.9342 -0.47345 15.2885 14.9257
THR_49 -5.16946 0.76987 2.20086 -0.17982 0.10876 0.07252 1.1298 -1.88972 -0.01961 -0.16613 -0.23476 -0.20704 0 0 0 0 0 -0.07127 0.13256 0.25907 0 0.16135 2.23267 -1.0874 0.07342 15.53 13.6457
TYR_50 -10.0855 1.59598 2.53829 -0.72957 0.23369 0.41962 2.71044 -2.81619 -0.00276 -0.00939 -1.80376 -0.18543 0 0 0 0 0 -0.05516 0.03259 0 2.34454 -0.12433 0.01459 1.2797 0.53958 0.89208 -3.21094
ASN_51 -1.97362 0.15923 2.5433 -0.19872 0.02729 0.32956 1.14521 -1.16592 -0.00908 -0.02896 -0.48638 -1.05876 0 0 0 -0.92121 0 -0.08146 0.06501 0 1.88324 -1.03286 0 -0.93687 -0.21445 0.49248 -1.46299
GLY_52 -1.79845 0.21211 1.55571 -6e-05 0 0 0.154 -0.94012 -0 -0 -0.02373 -0.38251 0 0 0 0 0 -0.15466 0 0 0 -1.49301 0 0.83697 -0.96793 0.36684 -2.63484
ILE_53 -6.88941 1.12855 3.68388 -0.51794 0.61773 0.12885 2.71506 -2.50523 -0 -0 -2.61167 0.05512 0 0 0 0 0 -0.05164 0.00345 0.41117 0 -0.52266 0 0.73287 -0.7039 0.42273 -3.90305
LEU_54 -5.19895 0.64297 2.29953 -0.60617 0.21988 0.17898 0.6942 -1.71696 -2e-05 -6e-05 -0.06627 0.24721 0 0 0 0 0 -0.02026 0.08122 0.56564 0 -0.33124 0 0.18072 -0.2598 0.43222 -2.65717
TYR_55 -12.9413 1.98486 3.61575 -0.58485 0.08014 0.28858 2.24692 -3.40731 -0.01605 -0.12388 -1.96118 -0.16335 0 0 0 0 0 -0.03037 0.00126 0 2.44068 0.03817 0.00508 1.2797 -0.05603 0.39234 -6.91084
ARG_56 -6.48767 0.45737 6.58091 -0.88316 0.17299 0.56241 2.93432 -3.09688 -8e-05 -0.00025 -5.30216 0.47601 0 0 0 -1.19661 0 0.02978 0.10735 2.46934 0 -0.08165 0 -1.2888 -0.16733 0.67208 -4.04203
SER_57 -3.47276 0.19534 3.87838 -0.0347 0.00031 0.06345 1.52435 -1.77348 -0.03073 -0.22665 -2.21391 -0.78647 0 0 -0.58578 0 0 -0.08786 0.01993 0.4068 0 0.43214 0.62654 -0.77834 0.00763 0.56641 -2.2694
GLY_58 -2.00378 0.16573 1.48338 -0.00033 0 0 0.3859 -0.8537 -0.01716 -0.07227 0.58992 -0.21251 0 0 0 0 0 -0.05281 0 0 0 0.10825 0 0.83697 0.25213 0.2496 0.85933
LYS_59 -2.56042 0.08414 1.71231 -0.50952 0.13227 0.3163 0.76449 -0.86746 -0 -0 -0.0135 0.10887 0 0 -0.91087 0 0 -0.01232 0.03266 1.89392 0 -0.16375 0 -1.5107 -0.01454 0.28561 -1.23247
VAL_60 -4.0242 0.55524 1.51343 -0.26558 0.12803 0.05557 0.9868 -1.25373 -0.03127 -0.20497 0.36401 -0.3449 0 0 0 0 0 -0.08148 0 0.24017 0 -0.75011 0 1.9342 -0.31262 0.36154 -1.12986
LYS_61 -3.78248 0.52039 3.99973 -0.61685 0.19233 0.46659 1.31901 -1.54783 -0.01179 -0.08592 -3.26474 0.34303 0 0 0 0 0 -0.02271 0.0342 2.96465 0 -0.12746 0 -1.5107 0.01678 0.35445 -0.75934
SER_62 -3.13615 0.68669 3.49022 -0.0384 0.00386 0.07711 1.66134 -1.58177 -0.02573 -0.21677 -2.06358 -0.26755 0 0 0 0 0 0.00781 0.00537 0.68456 0 -0.02898 0.60311 -0.77834 1.69893 0.5486 1.33032
ILE_63 -7.46119 1.36345 1.98654 -0.48558 0.37536 0.10809 1.16761 -1.73572 -0.00507 -0.03511 0.11503 0.03405 0 0 0 0 0 -0.0504 0.06347 0.39818 0 -0.73345 0 0.73287 1.21215 0.69807 -2.25162
SER_64 -3.71798 0.26447 3.54508 -0.03542 0.00029 0.02274 2.19642 -1.76757 -0.00792 -0.03832 -2.4671 0.10235 0 0 0 0 0 -0.02968 0.01359 0.43132 0 -0.03761 1.80561 -0.77834 -0.56747 0.38499 -0.68053
SER_65 -3.00693 0.12653 2.25056 -0.03297 0.00199 0.06234 1.17902 -1.27814 -0 -0 -0.86818 -0.3064 0 0 0 0 0 -0.03123 0.00567 0.14073 0 -0.50906 1.78426 -0.77834 -0.50289 0.42023 -1.34282
HIS_66 -6.01861 0.45793 3.10092 -0.88182 0.02153 1.16514 1.15775 -1.85293 -0 -0 -1.01192 -0.57117 0 0 0 -1.00019 0 -0.00981 0.01592 0 2.84591 0.08776 0 -0.45461 -0.35337 0.50346 -2.7981
LYS_67 -5.25075 0.32892 4.36088 -0.29886 0.03668 0.14103 1.89045 -2.03363 -0 -0 -1.13137 -0.15289 0 0 0 0 0 -0.00219 0.05911 1.99983 0 0.01793 0 -1.5107 -0.20337 0.31886 -1.43004
GLN_68 -5.63699 0.36114 4.1773 -0.27307 0.04588 0.23806 1.57627 -1.91559 -0.00337 -0.02057 -0.7081 -0.55017 0 0 -1.15136 0 0 0.10692 0.03385 0 3.24225 -0.13049 0 -0.18838 -0.03772 0.29285 -0.5413
ASN_69 -4.59707 0.61421 4.45405 -0.1522 0.00916 0.2148 0.69775 -2.06615 -0 -0 -0.59516 -0.61201 0 0 0 0 0 -0.06341 0.01763 0 1.56055 0.17435 0 -0.93687 0.69858 0.42091 -0.1609
ARG_70 -5.58603 0.45558 6.1595 -1.11511 0.28715 0.57757 3.53933 -2.72462 -0.03281 -0.27016 -1.92696 0.62257 0 0 0 -0.69395 0 -0.00485 0.20284 2.42999 0 -0.00089 0 -1.2888 0.64715 0.73817 2.01565
GLN_71 -3.87863 0.27956 2.70125 -0.60277 0.23344 1.00962 1.3701 -1.53523 -0.04481 -0.30616 -0.97961 -2.36712 0 0 0 -0.69395 0 -0.14808 0.04078 0 3.8481 -0.02544 0 -0.18838 -0.09306 0.69868 -0.68171
LEU_72 -6.93616 1.00074 2.86313 -0.51695 0.38294 0.1736 1.04953 -2.01107 -0.02798 -0.19233 0.29294 -0.08158 0 0 0 0 0 -0.04743 0.1566 1.41288 0 0.20237 0 0.18072 0.01399 0.47559 -1.60847
SER_73 -5.00025 0.63296 5.07209 -0.02978 0.01947 0.02956 2.18721 -2.4249 -0.04184 -0.27363 -2.13946 -0.08057 0 0 -0.43533 0 0 -0.08757 0.1261 0.09189 0 0.1164 0.8258 -0.77834 0.22076 0.48608 -1.48334
ILE_74 -7.562 1.02034 4.26641 -0.48009 0.37929 0.09772 1.82647 -2.45196 -0.01318 -0.05312 -0.70529 0.04741 0 0 0 0 0 -0.05685 0.02979 0.44742 0 -0.77877 0 0.73287 -0.11705 0.49182 -2.87878
GLY_75 -2.23903 0.17232 2.05074 -0.00175 0 0 0.99499 -1.06273 -0.01062 -0.03552 -1.72467 -0.36359 0 0 0 0 0 -0.08492 0 0 0 -1.53127 0 0.83697 0.05177 0.35134 -2.59598
SER_76 -2.36027 0.1199 2.09181 -0.02857 0 0.0678 0.95047 -1.03435 -0 -0 -1.61184 -0.1816 0 0 0 0 0 0.14334 0.00087 0.10659 0 -0.47868 0.60011 -0.77834 0.17783 0.28168 -1.93325
LEU_77 -7.61893 1.02473 2.09424 -0.47542 0.16044 0.08571 2.29543 -1.91898 -0.00685 -0.02333 -2.21666 0.09094 0 0 0 0 0 0.10916 0.03868 0.65598 0 0.13968 0 0.18072 -0.11627 0.84863 -4.65209
SER_78 -2.97872 0.06911 3.17276 -0.03433 0.0004 0.06309 2.02115 -1.5815 -0.01699 -0.22142 -2.56922 -0.85391 0 0 0 0 0 -0.06279 0.07304 0.51446 0 0.53136 0.60987 -0.77834 0.21748 0.75447 -1.07005
PHE_79 -10.1767 1.63239 1.17618 -0.53038 0.06268 0.26433 2.32095 -2.20962 -0.0072 -0.02423 -2.26779 -0.11147 0 0 0 0 0 -0.01222 0.07139 0 2.45071 -0.27249 0 1.0402 0.41958 0.97987 -5.19381
THR_80 -6.71523 1.38266 4.90444 -0.19467 0.23734 0.08285 2.46813 -2.74795 -0.03805 -0.32953 -2.64706 0.04813 0 0 0 0 0 -0.07277 0.43393 0.11864 0 0.28321 2.3549 -1.0874 0.39513 1.74846 0.62516
ILE_81 -7.26257 0.70825 1.22331 -0.54429 0.26082 0.15738 1.92858 -1.96002 -0.00035 -0.0009 -2.3311 -0.01766 0 0 0 0 0 0.02795 0.20092 3.21781 0 -0.76396 0 0.73287 -0.05474 1.13245 -3.34526
THR_82 -6.4385 1.19594 3.90137 -0.22356 0.22966 0.09127 2.88565 -2.52118 -0.03384 -0.18277 -1.30779 -1.06075 0 0 0 0 0 0.06832 0.00411 1.56416 0 -0.61827 2.38743 -1.0874 -0.23958 1.46618 0.08044
GLY_83 -4.16605 0.49383 3.47886 -4e-05 0 0 1.52164 -2.07041 -0 -0 -1.59476 -0.40692 0 0 0 0 0 -0.17082 0 0 0 0.29227 0 0.83697 0.24577 1.44964 -0.09002
THR_84 -6.00135 0.95845 4.27764 -0.19997 0.1295 0.07312 2.57576 -2.42651 -1e-05 -0.00035 -1.05288 -0.24421 0 0 -0.91087 0 0 0.05543 0.02593 0.12193 0 0.11368 2.39983 -1.0874 0.28701 0.58078 -0.32449
ALA_85 -5.54838 0.82649 4.0635 -0.03016 0.00516 0 2.52377 -2.63673 -0.01152 -0.07775 -1.95711 -0.52654 0 0 0 0 0 0.34307 0 0 0 -0.09423 0 1.8394 0.17396 0.73491 -0.37216
GLU_86 -3.79168 0.29697 4.87865 -0.34181 0.07497 0.40889 1.9048 -2.25011 -0 -0 -1.72595 -0.595 0 0 0 0 0 -0.02844 0.00559 0 3.04081 -0.09219 0 -2.7348 0.04746 0.57822 -0.32362
ASP_87 -3.55033 0.18219 4.7987 -0.11028 0.01003 0.33705 1.66065 -2.09647 -0 -0 -1.45649 -0.1937 0 0 0 0 0 -0.00259 0.00184 0 1.96875 -0.07256 0 -2.3716 -0.19971 0.23633 -0.85817
GLU_88 -7.43646 1.02821 7.20778 -0.41686 0.12755 1.31983 3.308 -3.48023 -0.01494 -0.09619 -4.01898 -2.98631 0 0 0 -1.19661 0 0.05299 0.11018 0 4.25728 -0.21001 0 -2.7348 -0.35784 0.44786 -5.08954
VAL_89 -7.54677 0.85852 4.76567 -0.31566 0.17067 0.07147 2.98912 -3.27348 -0.02281 -0.1487 -2.61601 -0.18535 0 0 0 0 0 0.00575 0.06997 0.12193 0 -0.33096 0 1.9342 -0.30844 0.70788 -3.053
LEU_90 -5.67018 0.50653 5.203 -0.68871 0.2271 0.2615 2.56729 -2.72557 -0.01152 -0.07775 -2.06826 0.08592 0 0 0 0 0 0.00814 0.02133 0.90439 0 -0.19937 0 0.18072 -0.0929 0.5447 -1.02365
LYS_91 -6.0908 0.33018 6.21155 -0.50861 0.16903 0.31243 2.7729 -2.98877 -0.0339 -0.26298 -2.19103 0.17985 0 0 0 0 0 -0.02697 0.04881 2.39183 0 0.01549 0 -1.5107 -0.21411 0.42557 -0.9702
LEU_92 -9.65346 0.97588 2.92039 -0.50306 0.22946 0.13003 2.59428 -2.87271 -0 -0 -0.88565 0.24884 0 0 0 0 0 0.01733 0.03525 0.2907 0 -0.29112 0 0.18072 -0.3559 0.59499 -6.34404
VAL_93 -5.01939 0.65657 3.24705 -0.33866 0.11599 0.07891 1.91525 -2.21661 -0 -0 -1.88239 0.05772 0 0 0 0 0 0.02109 0.00915 1.03745 0 -0.22011 0 1.9342 -0.22599 0.71701 -0.11275
GLN_94 -4.85429 0.47109 4.32146 -0.26567 0.04479 0.19878 1.88669 -2.20245 -0.0545 -0.41136 -1.28424 -0.50056 0 0 0 0 0 -0.04771 0.03241 0 2.80671 -0.25914 0 -0.18838 -0.24846 0.55185 -0.00298
ASN_95 -7.56195 0.9622 7.13276 -0.20191 0.04275 0.3265 3.00587 -3.48457 -0 -0 -2.57839 -0.47538 0 0 0 0 0 -0.04198 0.02713 0 2.29473 -0.76869 0 -0.93687 -0.1234 0.51182 -1.86939
GLY_96 -2.64531 0.25711 2.81239 -4e-05 0 0 1.46191 -1.50469 -0 -0 -0.99398 -0.42992 0 0 0 0 0 -0.14436 0 0 0 0.35106 0 0.83697 0.43575 0.41344 0.85033
VAL_97 -3.18151 0.52817 3.0286 -0.2914 0.17485 0.06642 1.49459 -1.6504 -0.02984 -0.18261 -0.23151 -0.41841 0 0 0 0 0 -0.01557 0.00072 0.27468 0 -0.50052 0 1.9342 0.40949 0.28343 1.69339
SER_98 -3.68157 0.21045 3.26161 -0.02599 0.00103 0.02473 0.95139 -1.4879 -0.00025 -0.00763 0.41242 -0.39441 0 0 0 0 0 -0.05915 0.01686 1.25514 0 -0.20463 0.60624 -0.77834 -0.28303 0.37679 0.19375
PHE_99 -10.3682 1.39552 3.33805 -0.91804 0.08796 0.53242 2.0422 -2.60467 -0.02196 -0.13486 -2.24999 0.19603 0 0 0 0 0 -0.06278 0.05373 0 3.84505 0.03729 0 1.0402 -0.54309 0.54675 -3.78843
LEU_100 -6.60945 0.76214 4.18014 -0.48475 0.28654 0.09129 2.07482 -2.63057 -0.01738 -0.09473 -1.09293 0.34246 0 0 0 0 0 0.25945 0.16825 0.38186 0 -0.20304 0 0.18072 -0.45056 0.71164 -2.14411
ASP_101 -2.72677 0.23497 3.42706 -0.11652 0.02113 0.37121 1.04418 -1.51114 -0 -0 -1.88801 -0.62184 0 0 0 0 0 0.20237 3e-05 0 1.98496 0.00896 0 -2.3716 -0.10362 0.57998 -1.46467
ARG_102 -9.5342 0.95034 9.24318 -0.90679 0.21756 0.41497 3.70028 -3.85584 -0.02196 -0.13486 -4.32237 0.7133 0 0 -0.32015 0 0 0.00693 0.02319 2.58448 0 -0.09137 0 -1.2888 0.08294 0.70251 -1.83666
GLY_103 -4.07057 0.49466 3.86717 -0.00026 0 0 2.07192 -1.91675 -0.00866 -0.04571 -2.05638 -0.19815 0 0 -0.86104 0 0 -0.07654 0 0 0 -0.38442 0 0.83697 -0.05198 0.81579 -1.58394
ILE_104 -8.0775 1.39213 2.4932 -0.5488 0.50363 0.10981 2.16247 -2.20556 -0 -0 -1.86466 -0.27483 0 0 0 0 0 0.02597 0.0476 0.58088 0 0.2863 0 0.73287 0.25332 0.66766 -3.71549
THR_105 -6.41048 0.74378 3.99909 -0.14626 0.05014 0.05365 2.58858 -2.52267 -0.01161 -0.08092 -2.6519 -0.22094 0 0 0 0 0 0.262 0.22092 0.50398 0 -0.13817 2.26558 -1.0874 0.2678 0.73253 -1.58231
ILE_106 -8.88299 1.44107 2.54103 -0.49144 0.57406 0.09994 2.69884 -2.50439 -0.00799 -0.03565 -2.00311 0.14243 0 0 0 0 0 -0.04101 0.15201 0.45002 0 -0.78026 0 0.73287 -0.23517 0.87442 -5.27532
HIS_D_107 -9.24841 0.92406 6.55041 -0.36978 0.00146 0.4248 3.14888 -3.55201 -0.01755 -0.06988 -3.71785 -0.209 0 0 -0.47142 0 0 0.02982 0.00953 0 1.95576 -0.13096 0 -0.45461 -0.35362 1.2448 -4.30558
GLN_108 -7.86886 0.51742 6.69725 -0.50031 0.08158 0.50457 3.48268 -3.19022 -0.05441 -0.28623 -1.88728 -0.7238 0 0 0 -1.00019 0 0.04478 0.01023 0 2.79777 -0.00173 0 -0.18838 -0.13175 1.05705 -0.63981
ALA_109 -5.53512 0.84156 1.71189 -0.0208 0 0 2.24136 -1.89862 -0.03074 -0.17484 -1.72939 -0.32298 0 0 0 0 0 -0.00708 0 0 0 -0.44942 0 1.8394 -0.01123 0.9708 -2.57521
ILE_110 -8.41552 1.65973 1.11895 -0.50076 0.49546 0.1101 1.67652 -1.92626 -0 -0 -1.33279 -0.09125 0 0 0 0 0 0.04189 0.18443 0.35345 0 -0.7369 0 0.73287 -0.22323 1.32072 -5.53259
ILE_111 -9.34806 0.92036 2.63709 -0.51803 0.35457 0.13261 2.42095 -2.77514 -0.0106 -0.04065 -2.70991 0.15655 0 0 0 0 0 -0.06969 0.12051 3.53513 0 -0.68889 0 0.73287 -0.39866 1.05515 -4.49384
ASN_112 -7.40957 0.78619 7.21842 -0.35789 0.12835 0.71118 3.01963 -3.59236 -0.03077 -0.19579 -2.8811 -0.10966 0 0 -0.92157 0 0 -0.02477 0.29301 0 1.38373 -0.22996 0 -0.93687 -0.20073 0.75062 -2.59991
GLU_113 -2.11475 0.19449 2.38744 -0.55097 0.21987 1.50123 0.45988 -1.01471 -0 -0 -0.29099 -3.07788 0 0 0 0 0 -0.03166 0.00617 0 3.22735 -0.16939 0 -2.7348 -0.30908 0.47037 -1.82743
GLU_114 -3.2217 0.25342 3.6297 -0.22523 0.03537 0.34842 1.00398 -1.58129 -0.01538 -0.11942 -0.13721 -0.59739 0 0 0 0 0 -0.04525 0.00166 0 2.95347 -0.08915 0 -2.7348 -0.5465 0.14902 -0.93827
GLY_115 -3.88036 0.30891 3.38801 -5e-05 0 0 1.45546 -1.91043 -0.02162 -0.13958 -1.42363 -0.37789 0 0 -0.35587 0 0 -0.15784 0 0 0 -1.35915 0 0.83697 -0.67155 0.2415 -4.06712
ASN_116 -5.02914 0.46106 5.58893 -0.15285 0.00441 0.21229 2.45833 -2.7808 -0.04072 -0.32417 -1.9503 -0.44564 0 0 -0.92157 -0.47106 0 0.10715 0.01159 0 2.2469 -0.45432 0 -0.93687 0.09016 0.45808 -1.86854
ILE_117 -4.68164 0.61219 1.31055 -0.56291 0.47302 0.17346 0.94457 -1.30137 -0.00078 -0.0077 -0.55743 -0.08226 0 0 0 0 0 0.03704 0.08423 2.1247 0 -0.51298 0 0.73287 0.3234 0.56499 -0.32605
LEU_118 -6.61202 1.31964 3.48221 -0.64419 0.16191 0.19948 1.64706 -2.0828 -0 -0 -0.67272 0.20526 0 0 0 0 0 0.98943 0.13528 0.75406 0 -0.26324 0 0.18072 0.31443 1.71017 0.82467
PRO_119 -3.51211 0.57416 1.54036 -0.1327 0.00062 0.09666 0.91689 -0.80319 -0 -0 -0.44171 0.20932 0 0 0 0 0 0.03701 0.00978 0.29756 0 -1.06291 0 -2.4119 0.08103 1.55472 -3.04642
VAL_120 -4.35783 0.50586 0.69191 -0.34218 0.18718 0.08326 0.50263 -1.10067 -0.01044 -0.05199 -0.15464 -0.17924 0 0 0 0 0 0.12677 0.00054 1.54627 0 0.35158 0 1.9342 2.03054 0.37794 2.1417
ASP_121 -3.92617 0.78706 4.66406 -0.09189 0.01222 0.27478 1.85109 -2.07901 -0.00042 -0.00115 -2.48748 0.10204 0 0 0 -1.18561 0 0.25852 0.01866 0 1.9508 -0.31991 0 -2.3716 2.9796 1.50151 1.93711
PRO_122 -1.39983 0.33899 1.09684 -0.07017 0 0.04303 0.07045 -0.46039 -0 -0 0.36637 0.61425 0 0 0 0 0 0.1753 0.01605 0.49348 0 -0.27181 0 -2.4119 0.31895 1.48418 0.40379
ASP_123 -3.29693 0.41623 4.73447 -0.19213 0.06433 0.59847 2.21404 -2.10254 -0.01085 -0.05305 -0.64603 -1.54716 0 0 -0.71939 0 0 -0.03214 0.00462 0 2.38177 -0.44271 0 -2.3716 -0.348 0.65273 -0.69589
THR_124 -2.96963 0.19411 3.0155 -0.13028 0.07303 0.06551 0.99792 -1.41935 -0.00083 -0.00364 -0.39305 -0.82924 0 0 0 0 0 0.16565 0.00976 0.07236 0 0.02838 2.274 -1.0874 -0.19904 0.66922 0.53298
ASP_125 -3.07051 0.29182 4.4312 -0.08505 0.02068 0.24333 2.07083 -1.90491 -0.00083 -0.00365 -2.5257 0.13228 0 0 -0.71939 -0.92121 0 0.01 0.34068 0 1.80001 -0.33443 0 -2.3716 -0.18298 0.36841 -2.41101
GLY_126 -2.8978 0.62462 2.06658 -0.00038 0 0 1.26952 -1.25545 -0 -0 -0.53996 -0.1594 0 0 0 0 0 -0.07922 0 0 0 -1.01161 0 0.83697 -0.14607 0.82313 -0.46906
PRO_127 -6.31361 0.69306 4.10311 -0.1273 0.10064 0.08587 1.88873 -1.80635 -0.01763 -0.1574 -1.45805 0.26686 0 0 0 0 0 0.00788 0.0124 1.13265 0 -0.80251 0 -2.4119 0.35519 1.07351 -3.37483
LEU_128 -7.08781 1.0257 2.36368 -0.45507 0.10084 0.13852 1.81056 -2.00713 -0 -0 -0.58103 -0.15242 0 0 0 0 0 0.06418 0.28083 2.03852 0 -0.0538 0 0.18072 0.91002 1.41687 -0.00682
LEU_129 -6.44748 0.39781 3.20888 -0.73582 0.26642 0.27868 2.31821 -2.31927 -0.05191 -0.30943 -0.98809 0.17508 0 0 -0.47142 0 0 0.25087 0.24681 1.12483 0 -0.24028 0 0.18072 0.37937 1.40752 -1.32849
PHE_130 -6.1216 0.67883 2.60436 -0.6561 0.13733 0.35945 1.60762 -1.92844 -0 -0 -0.89979 0.02799 0 0 0 0 0 0.82458 0.00847 0 2.3019 -0.1709 0 1.0402 0.19118 1.47976 1.48482
PHE_131 -8.61787 1.01235 3.98223 -0.72742 0.38931 0.24692 3.19952 -2.71792 -0.00863 -0.02771 -2.3208 -0.75673 0 0 0 0 0 -0.04125 0.00745 0 3.13113 0.01206 0 1.0402 0.53188 1.84258 0.17729
ARG_132 -9.21143 0.87445 9.67517 -0.78283 0.32736 0.37232 3.55122 -4.08303 -0 -0 -4.89035 0.54643 0 0 -0.31895 0 0 0.03252 0.22052 3.03789 0 0.03764 0 -1.2888 0.19403 1.19399 -0.51186
GLY_133 -4.75078 0.70142 3.76479 -0.00093 0 0 2.37847 -2.10717 -0.00863 -0.02771 -2.98141 -0.27142 0 0 0 0 0 -0.09211 0 0 0 -0.77985 0 0.83697 0.49445 0.6629 -2.18099
ARG_134 -7.31493 0.4127 6.9078 -0.85152 0.15607 0.5684 3.32416 -3.35901 -0.01011 -0.10624 -4.39427 0.00928 0 0 0 -0.9034 0 0.00646 0.12002 1.81091 0 -0.22637 0 -1.2888 0.40622 0.64572 -4.08688
ILE_135 -9.1466 1.04118 2.89751 -0.64069 0.5864 0.12111 2.26261 -2.64604 -0 -0 -2.929 0.48048 0 0 0 0 0 -0.07154 0.02029 0.87702 0 -0.55879 0 0.73287 -0.41517 0.80328 -6.58509
THR_136 -2.87813 0.09442 2.26844 -0.11475 0.07502 0.06082 1.10859 -1.36061 -0.02709 -0.23444 -0.80523 -1.3675 0 0 0 0 0 0.06754 0.03917 0.22812 0 -0.51339 2.25771 -1.0874 -0.39715 0.66386 -1.92203
GLY_137 -3.42196 0.22554 2.85695 -0.00161 0 0 2.03373 -1.73217 -0.01547 -0.06947 -1.46861 -0.36282 0 0 0 0 0 -0.13489 0 0 0 -1.14116 0 0.83697 0.13174 0.36247 -1.90077
GLY_138 -2.01132 0.27378 0.88616 -0.00182 0 0 0.36571 -0.7161 -0 -0 -0.62935 -0.36675 0 0 0 0 0 -0.11337 0 0 0 -1.52509 0 0.83697 0.51075 0.11036 -2.38007
GLY_139 -2.29427 0.08394 2.7087 -0.00123 0 0 1.86601 -1.36977 -0.00891 -0.11339 -2.01757 -0.33538 0 0 0 0 0 -0.0815 0 0 0 -1.44548 0 0.83697 0.50851 0.14904 -1.51435
ILE_140 -2.7586 0.36471 0.69787 -0.55433 0.35474 0.17632 0.2923 -0.69887 -0 -0 -0.45434 -0.0168 0 0 0 0 0 -0.08113 0.22254 2.17695 0 -0.54079 0 0.73287 0.0621 0.54906 0.5246
LYS_141 -4.22589 0.21892 4.14842 -0.28934 0.0344 0.13301 2.29354 -1.8766 -0.0282 -0.16657 -2.11541 -0.16105 0 0 0 0 0 -0.0052 0.10029 2.02873 0 0.06584 0 -1.5107 -0.19408 0.54671 -1.00319
ASP_142 -2.21584 0.24943 1.90529 -0.23736 0.08877 0.80466 0.99519 -1.12182 -0.00905 -0.04677 -1.08678 -3.51957 0 0 0 0 0 -0.06354 0.2731 0 2.74834 -0.35295 0 -2.3716 -0.18295 0.49052 -3.65291
ASN_143 -2.8711 0.21663 2.1094 -0.47769 0.15012 0.96478 0.70666 -1.24664 -0 -0 -0.13267 -1.68961 0 0 0 0 0 0.24519 0.05056 0 2.9508 -0.56438 0 -0.93687 -0.05844 0.55178 -0.03146
VAL_144 -6.51844 1.6479 1.74022 -0.31801 0.35122 0.06471 1.49342 -2.17936 -0.0251 -0.18354 -1.35044 -0.34109 0 0 0 0 0 0.07528 0.00072 0.04903 0 -0.25319 0 1.9342 0.04907 0.68342 -3.07999
ASN_145 -3.38327 0.22549 3.59587 -0.33645 0.15931 0.66577 1.89825 -1.8864 -0 -0 -1.50773 -0.7048 0 0 -0.81674 -0.74434 0 -0.03843 8e-05 0 1.71796 -0.61013 0 -0.93687 -0.02544 0.77683 -1.95104
THR_146 -3.36555 0.44719 2.36662 -0.13535 0.05824 0.07559 1.19658 -1.52033 -0.01605 -0.13677 -0.08912 -0.86409 0 0 0 0 0 -0.0271 0.00582 0.02057 0 -0.00277 2.28496 -1.0874 0.13736 0.46772 -0.1839
SER_147 -1.6327 0.22704 2.20685 -0.03933 0.00059 0.05554 1.11182 -1.02022 -0 -0 -1.01432 -0.37523 0 0 -0.81674 -0.74434 0 -0.04826 0.03848 0.25094 0 -0.30749 1.77001 -0.77834 -0.25442 0.32769 -1.04241
GLY_148 -2.15469 0.3744 3.30651 -0.00051 0 0 1.99935 -1.57202 -0 -0 -1.10124 -0.22535 0 0 0 0 0 -0.02412 0 0 0 -0.86416 0 0.83697 0.19436 0.35306 1.12256
ILE_149 -4.1739 0.52409 2.09304 -0.6005 0.35467 0.18842 1.15408 -1.51668 -0.03022 -0.2643 0.20723 0.01034 0 0 0 0 0 -0.15672 0.01283 1.34167 0 0.39317 0 0.73287 0.49908 0.44469 1.21389
GLY_150 -3.68682 0.77542 3.27578 -6e-05 0 0 1.05831 -1.89471 -0 -0 -0.39843 -0.40037 0 0 0 0 0 -0.04611 0 0 0 0.08904 0 0.83697 0.28913 0.49877 0.39693
THR_151 -3.51981 0.65778 3.28865 -0.22159 0.28047 0.08216 1.66105 -1.76591 -3e-05 -0.00032 -1.68028 -0.1425 0 0 0 0 0 -0.00805 0.09241 0.15602 0 0.21267 2.3843 -1.0874 0.81393 0.66376 1.86732
SER_152 -2.97103 0.1622 2.64724 -0.03032 0 0.07112 1.15373 -1.49846 -0.02438 -0.18386 -1.6773 -0.2882 0 0 0 0 0 0.04229 0.00052 0.41566 0 -0.24283 0.6 -0.77834 0.44151 0.45375 -1.70668
VAL_153 -7.07194 1.6225 2.64136 -0.36149 0.22533 0.08563 2.21001 -2.40018 -0.00863 -0.02997 -2.27488 -0.09612 0 0 0 0 0 -0.03393 0.01671 0.7803 0 -0.32906 0 1.9342 -0.07729 0.5324 -2.63506
ILE_154 -8.31075 1.34006 2.52846 -0.49466 0.47982 0.10574 2.49596 -2.5745 -0.0101 -0.03453 -2.34636 0.07295 0 0 0 0 0 -0.01921 0.03265 0.43661 0 -0.78135 0 0.73287 -0.31928 0.68515 -5.98047
THR_155 -5.43248 0.48898 4.20696 -0.1653 0.07995 0.05973 2.51801 -2.40721 -0.04416 -0.30491 -2.26995 -0.29627 0 0 0 0 0 -0.04773 0.02914 0.15269 0 -0.15596 2.3014 -1.0874 -0.22196 0.38753 -2.20895
TRP_156 -11.67 1.47305 2.81512 -0.86026 0.0193 0.3617 2.97102 -3.11498 -0.01194 -0.03966 -3.0135 -0.11226 0 0 0 0 0 -0.00628 0.16688 0 1.75325 -0.24472 0 1.6906 0.16115 0.48548 -7.17602
ASN_157 -4.22928 0.09096 4.61367 -0.18055 0.01096 0.27976 2.72819 -2.35237 -0.0191 -0.07467 -3.34939 -0.47724 0 0 0 0 0 -0.08514 0.02973 0 2.74564 -0.29123 0 -0.93687 0.08292 0.45093 -0.96308
CYS_158 -6.97599 0.96739 3.56423 -0.07661 0.00599 0.0656 2.29577 -2.07455 -0.00181 -0.00492 -3.11221 -0.19594 0 0 0 0 0 0.12455 0.07162 0.50397 0 0.1279 0 3.6196 0.15554 0.58363 -0.35627
SER_159 -3.96394 0.26815 3.9368 -0.02674 4e-05 0.02284 2.58587 -1.94014 -0.03916 -0.30198 -3.19336 0.09598 0 0 0 0 0 -0.02391 0.00109 0.40833 0 0.20091 0.60503 -0.77834 0.26974 0.59561 -1.27718
ASN_160 -7.5311 0.73083 6.98034 -0.24135 0.0289 0.35708 4.0267 -3.54643 -0 -0 -2.87815 -0.47356 0 0 -1.21054 0 0 -0.03239 0.00842 0 2.88407 0.29813 0 -0.93687 -0.0229 0.28959 -1.26922
GLN_161 -6.81888 0.42421 4.89242 -0.39861 0.16053 0.27183 2.39574 -2.47927 -0.03401 -0.25582 -1.92162 -0.56245 0 0 -1.20324 0 0 -0.05417 0.07316 0 3.281 0.03051 0 -0.18838 0.17159 0.44584 -1.76961
PHE_162 -9.366 1.88856 3.88869 -0.7997 0.16828 0.48018 3.00208 -2.77191 -0.03152 -0.19194 -3.46073 0.15021 0 0 -1.21054 0 0 -0.0679 0.12517 0 2.01891 -0.17771 0 1.0402 -0.01603 1.08678 -4.24491
TYR_163 -6.49786 0.63728 5.34552 -0.74691 0.04977 0.17333 2.66056 -2.75603 -0.00457 -0.08666 -1.30707 -0.26945 0 0 0 0 0 3.85796 0.16418 0 3.2603 -0.08 0.00018 1.2797 0.91103 12.4074 18.9986
ASP_164 -5.23447 1.49522 5.58948 -0.22973 0.16941 0.77709 2.77832 -2.73684 -0.00457 -0.08666 -1.42769 -2.56627 0 0 0 0 0 -0.03493 0.00309 0 3.21542 -0.1192 0 -2.3716 1.06792 12.3512 12.6352
PHE_165 -7.68848 1.92982 4.57721 -0.49938 0.19908 0.20655 3.82148 -2.81727 -0 -0 -1.77569 -0.17362 0 0 0 0 0 -0.05542 0.00011 0 2.79088 0.17757 0 1.0402 -0.24723 1.17816 2.66397
ASP_166 -4.50341 0.31251 5.10386 -0.12037 0.04245 0.37884 1.33774 -2.26052 -0.01578 -0.13259 -1.60177 -0.28309 0 0 0 0 0 -0.08334 0.07183 0 2.50001 -0.426 0 -2.3716 -0.45779 0.6341 -1.87492
ARG_167 -4.76814 0.49304 4.15533 -0.65488 0.17918 0.46111 1.17277 -2.03086 -0.00266 -0.02485 -1.14413 -0.04426 0 0 0 0 0 -0.05125 0.12468 2.53409 0 -0.12454 0 -1.2888 -0.50652 0.37107 -1.14961
VAL_168 -5.05373 0.59855 4.79358 -0.30665 0.17287 0.06382 2.92117 -2.68586 -0 -0 -1.57071 -0.40129 0 0 0 0 0 0.02921 0.00419 0.15839 0 -0.42883 0 1.9342 -0.38286 0.33326 0.1793
ASN_169 -2.99871 0.59007 3.33255 -0.18515 0.06701 0.28442 1.64383 -1.64032 -0.00834 -0.05528 -1.06014 -0.30368 0 0 0 -0.58034 0 0.07909 0.00376 0 1.51788 0.01944 0 -0.93687 -0.28716 0.5754 0.05747
GLY_170 -3.10161 0.51838 3.57487 -4e-05 0 0 1.99358 -1.81704 -0 -0 -2.25039 -0.43398 0 0 0 0 0 -0.24121 0 0 0 0.24993 0 0.83697 0.27674 0.53325 0.13946
ARG_171 -7.36449 1.09883 7.16999 -0.75605 0.16943 0.54122 2.92314 -3.26179 -0.00834 -0.05528 -3.15686 0.4955 0 0 0 -0.58034 0 -0.1206 0.24424 1.75401 0 -0.07967 0 -1.2888 0.17094 0.42215 -1.68278
TYR_172 -3.97745 0.61314 2.84513 -0.63918 0.05297 0.36273 1.29156 -1.54834 -0 -0 -1.01482 -0.19181 0 0 0 0 0 -0.04483 0.02358 0 2.12373 -0.21729 0.00154 1.2797 -0.32999 0.63259 1.26294
THR_173 -2.42631 0.16099 3.05828 -0.11197 0.0651 0.06258 1.2669 -1.48953 -0 -0 -0.50784 -0.71146 0 0 0 0 0 -0.0121 0.06021 0.16626 0 -0.65093 2.2985 -1.0874 -0.01412 0.55891 0.68609
ASP_174 -4.04695 0.20256 6.41704 -0.25193 0.1513 0.88561 3.17705 -2.77438 -0 -0 -4.21386 -1.07344 0 0 -0.89685 0 0 0.00526 0 0 1.8796 -0.84057 0 -2.3716 -0.00152 0.41581 -3.33687
ASP_175 -3.59616 0.31772 4.87441 -0.10806 0.00108 0.32429 1.95721 -2.2939 -0 -0 -0.66374 -0.62328 0 0 0 0 0 0.00969 0.008 0 2.27265 -0.35866 0 -2.3716 -0.30633 0.27114 -0.28554
ALA_176 -3.10402 0.36705 4.08351 -0.02223 0 0 2.19791 -1.9899 -0 -0 -1.93366 -0.37398 0 0 0 0 0 -0.07543 0 0 0 -0.38398 0 1.8394 -0.5039 0.28498 0.38573
SER_177 -5.73774 0.8891 5.975 -0.03733 0.00057 0.05179 2.65026 -2.82649 -0 -0 -3.40627 -0.65442 0 0 -0.89685 0 0 -0.11617 0.03138 0.15666 0 -0.29594 1.72333 -0.77834 -0.56697 0.56621 -3.27221
HIS_178 -5.98438 0.76162 5.75602 -0.43517 0.15441 0.42365 3.17288 -2.91223 -0.01542 -0.0881 -2.13447 -0.57912 0 0 0 0 0 -0.07838 0.06664 0 3.17857 0.00587 0 -0.45461 -0.37706 0.48584 0.94655
ARG_179 -5.25906 0.71981 5.606 -0.75406 0.14559 0.51453 2.69171 -2.62919 -2e-05 -9e-05 -2.34054 0.39238 0 0 0 0 0 -0.11059 0.0134 1.77135 0 -0.08883 0 -1.2888 -0.35144 0.21612 -0.75172
GLY_180 -4.08812 0.46222 3.25386 -4e-05 0 0 1.88909 -1.92818 -0 -0 -1.58582 -0.42373 0 0 -0.43533 0 0 -0.16175 0 0 0 0.35608 0 0.83697 -0.08062 0.19769 -1.70768
LEU_181 -7.37644 0.87829 4.87882 -0.63847 0.26892 0.22002 2.79528 -2.83151 -0.01003 -0.05069 -2.14372 0.12656 0 0 0 0 0 -0.03995 0.35159 0.96047 0 -0.2517 0 0.18072 0.04097 0.45917 -2.18172
GLU_182 -5.93239 0.46427 5.97219 -0.22114 0.03426 0.34018 2.19333 -2.70688 -0.05167 -0.31654 -2.61586 -0.60806 0 0 0 -0.40173 0 0.50977 0.02857 0 3.80376 0.17656 0 -2.7348 0.28459 0.90088 -0.8807
VAL_183 -7.68781 1.57499 3.38496 -0.25627 0.15964 0.03983 2.94826 -2.74603 -0 -0 -1.84304 0.45973 0 0 0 0 0 -0.07026 0.29005 1.05139 0 0.07137 0 1.9342 0.20655 1.20497 0.72252
VAL_184 -4.30976 0.8942 0.77954 -0.30955 0.21054 0.05884 0.52077 -1.23918 -0 -0 0.37153 0.35203 0 0 0 0 0 -0.13438 4e-05 0.34374 0 0.63112 0 1.9342 -0.06543 0.81031 0.84856
ASN_185 -3.59515 0.47112 3.48837 -0.18451 0.02202 0.3008 1.41739 -1.78254 -0.00358 -0.03059 -1.42304 -0.41422 0 0 0 -0.40173 0 -0.08459 0.05168 0 2.03948 -0.32546 0 -0.93687 -0.23682 0.28815 -1.3401
GLY_186 -1.5914 0.25628 2.05153 -6e-05 0 0 0.91401 -1.05655 -0 -0 -0.0904 -0.38431 0 0 0 0 0 -0.11658 0 0 0 -1.45422 0 0.83697 -0.03596 0.21483 -0.45586
THR_187 -4.67111 0.38177 3.70445 -0.11556 0.08911 0.05967 1.42091 -1.98579 -0.05273 -0.32358 -0.36355 -1.24737 0 0 0 0 0 0.06391 0.02179 0.21848 0 -0.50223 2.40919 -1.0874 0.18018 0.29904 -1.50081
LEU_188 -7.02609 1.85591 1.66861 -0.51525 0.50528 0.09327 1.67475 -1.66664 -0 -0 -0.12121 0.28743 0 0 0 0 0 0.03742 0.25517 1.78784 0 -0.32165 0 0.18072 -0.18989 0.75625 -0.73807
GLN:CtermProteinFull_189 -3.87684 0.24025 5.39089 -0.46976 0.13649 0.50661 1.95087 -2.08952 -0.01598 -0.17667 -3.58758 -1.09767 0 0 -1.52219 -0.9034 0 0 0.04346 0 2.77255 0 0 -0.18838 -0.0768 0.73271 -2.23098
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29307 MODEL 2 T1061
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 109.183 tmscore: 0.55264 m652A_201 prob: 99.93 ident: 12.35
ATOM      1  N   MET A   1       2.385  12.484 -13.060  1.00  7.390          N  
ATOM      2  CA  MET A   1       2.591  13.790 -13.678  1.00  6.970          C  
ATOM      3  C   MET A   1       2.558  14.903 -12.649  1.00  6.760          C  
ATOM      4  O   MET A   1       1.600  15.039 -11.889  1.00  7.020          O  
ATOM      5  CB  MET A   1       1.547  14.039 -14.770  1.00  9.930          C  
ATOM      6  CG  MET A   1       1.671  15.391 -15.500  1.00  9.930          C  
ATOM      7  SD  MET A   1       0.487  15.543 -16.853  1.00  9.930          S  
ATOM      8  CE  MET A   1       0.662  17.266 -17.339  1.00  9.930          C  
ATOM      9 1H   MET A   1       1.714  11.954 -13.598  1.00  8.870          H  
ATOM     10 2H   MET A   1       3.260  11.982 -13.025  1.00  8.870          H  
ATOM     11 3H   MET A   1       2.034  12.614 -12.121  1.00  8.870          H  
ATOM     12  HA  MET A   1       3.580  13.801 -14.137  1.00  8.360          H  
ATOM     13 1HB  MET A   1       1.613  13.255 -15.520  1.00 11.910          H  
ATOM     14 2HB  MET A   1       0.548  13.993 -14.333  1.00 11.910          H  
ATOM     15 1HG  MET A   1       1.495  16.215 -14.799  1.00 11.910          H  
ATOM     16 2HG  MET A   1       2.671  15.507 -15.903  1.00 11.910          H  
ATOM     17 1HE  MET A   1      -0.010  17.482 -18.163  1.00 11.910          H  
ATOM     18 2HE  MET A   1       0.422  17.917 -16.500  1.00 11.910          H  
ATOM     19 3HE  MET A   1       1.673  17.461 -17.660  1.00 11.910          H  
ATOM     20  N   LYS A   2       3.621  15.688 -12.623  1.00  6.600          N  
ATOM     21  CA  LYS A   2       3.741  16.825 -11.727  1.00  6.670          C  
ATOM     22  C   LYS A   2       3.453  18.100 -12.498  1.00  6.580          C  
ATOM     23  O   LYS A   2       3.534  18.115 -13.728  1.00  6.900          O  
ATOM     24  CB  LYS A   2       5.135  16.886 -11.087  1.00  9.310          C  
ATOM     25  CG  LYS A   2       5.554  15.644 -10.284  1.00  9.310          C  
ATOM     26  CD  LYS A   2       4.665  15.413  -9.055  1.00  9.310          C  
ATOM     27  CE  LYS A   2       5.187  14.260  -8.206  1.00  9.310          C  
ATOM     28  NZ  LYS A   2       4.291  13.968  -7.046  1.00  9.310          N  
ATOM     29  H   LYS A   2       4.376  15.512 -13.273  1.00  7.920          H  
ATOM     30  HA  LYS A   2       2.989  16.746 -10.943  1.00  8.000          H  
ATOM     31 1HB  LYS A   2       5.887  17.018 -11.864  1.00 11.170          H  
ATOM     32 2HB  LYS A   2       5.197  17.747 -10.430  1.00 11.170          H  
ATOM     33 1HG  LYS A   2       5.515  14.767 -10.928  1.00 11.170          H  
ATOM     34 2HG  LYS A   2       6.580  15.772  -9.948  1.00 11.170          H  
ATOM     35 1HD  LYS A   2       4.638  16.318  -8.446  1.00 11.170          H  
ATOM     36 2HD  LYS A   2       3.652  15.169  -9.369  1.00 11.170          H  
ATOM     37 1HE  LYS A   2       5.264  13.369  -8.827  1.00 11.170          H  
ATOM     38 2HE  LYS A   2       6.180  14.517  -7.830  1.00 11.170          H  
ATOM     39 1HZ  LYS A   2       4.673  13.200  -6.512  1.00 11.170          H  
ATOM     40 2HZ  LYS A   2       4.223  14.785  -6.456  1.00 11.170          H  
ATOM     41 3HZ  LYS A   2       3.371  13.719  -7.383  1.00 11.170          H  
ATOM     42  N   LYS A   3       3.217  19.189 -11.761  1.00  6.510          N  
ATOM     43  CA  LYS A   3       2.911  20.522 -12.307  1.00  6.830          C  
ATOM     44  C   LYS A   3       3.963  21.087 -13.266  1.00  6.510          C  
ATOM     45  O   LYS A   3       3.715  22.072 -13.957  1.00  6.520          O  
ATOM     46  CB  LYS A   3       2.685  21.511 -11.159  1.00  9.430          C  
ATOM     47  CG  LYS A   3       3.930  21.836 -10.315  1.00  9.430          C  
ATOM     48  CD  LYS A   3       3.580  22.787  -9.165  1.00  9.430          C  
ATOM     49  CE  LYS A   3       4.809  23.152  -8.328  1.00  9.430          C  
ATOM     50  NZ  LYS A   3       4.460  24.059  -7.190  1.00  9.430          N  
ATOM     51  H   LYS A   3       3.185  19.071 -10.757  1.00  7.810          H  
ATOM     52  HA  LYS A   3       1.979  20.440 -12.870  1.00  8.200          H  
ATOM     53 1HB  LYS A   3       2.312  22.451 -11.568  1.00 11.320          H  
ATOM     54 2HB  LYS A   3       1.918  21.121 -10.491  1.00 11.320          H  
ATOM     55 1HG  LYS A   3       4.360  20.920  -9.909  1.00 11.320          H  
ATOM     56 2HG  LYS A   3       4.681  22.320 -10.942  1.00 11.320          H  
ATOM     57 1HD  LYS A   3       3.149  23.702  -9.575  1.00 11.320          H  
ATOM     58 2HD  LYS A   3       2.836  22.317  -8.518  1.00 11.320          H  
ATOM     59 1HE  LYS A   3       5.250  22.241  -7.928  1.00 11.320          H  
ATOM     60 2HE  LYS A   3       5.542  23.648  -8.966  1.00 11.320          H  
ATOM     61 1HZ  LYS A   3       5.294  24.276  -6.663  1.00 11.320          H  
ATOM     62 2HZ  LYS A   3       4.059  24.915  -7.549  1.00 11.320          H  
ATOM     63 3HZ  LYS A   3       3.790  23.605  -6.585  1.00 11.320          H  
ATOM     64  N   ILE A   4       5.152  20.498 -13.248  1.00  6.480          N  
ATOM     65  CA  ILE A   4       6.263  20.892 -14.096  1.00  6.390          C  
ATOM     66  C   ILE A   4       5.947  20.636 -15.585  1.00  5.750          C  
ATOM     67  O   ILE A   4       6.590  21.212 -16.470  1.00  5.700          O  
ATOM     68  CB  ILE A   4       7.537  20.123 -13.664  1.00  8.980          C  
ATOM     69  CG1 ILE A   4       8.829  20.777 -14.169  1.00  8.980          C  
ATOM     70  CG2 ILE A   4       7.505  18.674 -14.149  1.00  8.980          C  
ATOM     71  CD1 ILE A   4       9.158  22.142 -13.555  1.00  8.980          C  
ATOM     72  H   ILE A   4       5.260  19.715 -12.628  1.00  7.780          H  
ATOM     73  HA  ILE A   4       6.418  21.954 -13.964  1.00  7.670          H  
ATOM     74  HB  ILE A   4       7.582  20.125 -12.599  1.00 10.780          H  
ATOM     75 1HG1 ILE A   4       9.641  20.103 -13.921  1.00 10.780          H  
ATOM     76 2HG1 ILE A   4       8.783  20.884 -15.251  1.00 10.780          H  
ATOM     77 1HG2 ILE A   4       8.388  18.159 -13.799  1.00 10.780          H  
ATOM     78 2HG2 ILE A   4       6.628  18.166 -13.774  1.00 10.780          H  
ATOM     79 3HG2 ILE A   4       7.505  18.654 -15.224  1.00 10.780          H  
ATOM     80 1HD1 ILE A   4      10.105  22.494 -13.956  1.00 10.780          H  
ATOM     81 2HD1 ILE A   4       8.390  22.871 -13.784  1.00 10.780          H  
ATOM     82 3HD1 ILE A   4       9.239  22.032 -12.469  1.00 10.780          H  
ATOM     83  N   LEU A   5       5.015  19.714 -15.875  1.00  5.460          N  
ATOM     84  CA  LEU A   5       4.662  19.430 -17.259  1.00  5.040          C  
ATOM     85  C   LEU A   5       3.353  20.109 -17.641  1.00  4.800          C  
ATOM     86  O   LEU A   5       2.438  20.252 -16.832  1.00  5.050          O  
ATOM     87  CB  LEU A   5       4.590  17.922 -17.515  1.00  7.220          C  
ATOM     88  CG  LEU A   5       5.879  17.103 -17.230  1.00  7.220          C  
ATOM     89  CD1 LEU A   5       5.626  15.667 -17.571  1.00  7.220          C  
ATOM     90  CD2 LEU A   5       7.057  17.653 -18.016  1.00  7.220          C  
ATOM     91  H   LEU A   5       4.510  19.247 -15.115  1.00  6.550          H  
ATOM     92  HA  LEU A   5       5.422  19.854 -17.906  1.00  6.050          H  
ATOM     93 1HB  LEU A   5       3.824  17.521 -16.860  1.00  8.670          H  
ATOM     94 2HB  LEU A   5       4.288  17.746 -18.548  1.00  8.670          H  
ATOM     95  HG  LEU A   5       6.100  17.138 -16.174  1.00  8.670          H  
ATOM     96 1HD1 LEU A   5       6.518  15.080 -17.353  1.00  8.670          H  
ATOM     97 2HD1 LEU A   5       4.798  15.295 -16.980  1.00  8.670          H  
ATOM     98 3HD1 LEU A   5       5.391  15.586 -18.629  1.00  8.670          H  
ATOM     99 1HD2 LEU A   5       7.929  17.051 -17.806  1.00  8.670          H  
ATOM    100 2HD2 LEU A   5       6.831  17.610 -19.060  1.00  8.670          H  
ATOM    101 3HD2 LEU A   5       7.264  18.681 -17.735  1.00  8.670          H  
ATOM    102  N   ASP A   6       3.275  20.523 -18.905  1.00  4.560          N  
ATOM    103  CA  ASP A   6       2.122  21.240 -19.441  1.00  4.490          C  
ATOM    104  C   ASP A   6       0.977  20.335 -19.941  1.00  4.330          C  
ATOM    105  O   ASP A   6       1.112  19.097 -20.024  1.00  4.000          O  
ATOM    106  CB  ASP A   6       2.645  22.164 -20.565  1.00  6.310          C  
ATOM    107  CG  ASP A   6       1.838  23.463 -20.803  1.00  6.310          C  
ATOM    108  OD1 ASP A   6       0.683  23.504 -20.443  1.00  6.310          O  
ATOM    109  OD2 ASP A   6       2.395  24.381 -21.344  1.00  6.310          O  
ATOM    110  H   ASP A   6       4.063  20.359 -19.510  1.00  5.470          H  
ATOM    111  HA  ASP A   6       1.722  21.868 -18.644  1.00  5.390          H  
ATOM    112 1HB  ASP A   6       3.671  22.449 -20.333  1.00  7.580          H  
ATOM    113 2HB  ASP A   6       2.673  21.607 -21.501  1.00  7.580          H  
ATOM    114  N   SER A   7      -0.084  20.991 -20.434  1.00  4.660          N  
ATOM    115  CA  SER A   7      -1.313  20.381 -20.941  1.00  4.650          C  
ATOM    116  C   SER A   7      -1.056  19.476 -22.128  1.00  4.040          C  
ATOM    117  O   SER A   7      -1.881  18.626 -22.469  1.00  3.830          O  
ATOM    118  CB  SER A   7      -2.311  21.439 -21.358  1.00  6.510          C  
ATOM    119  OG  SER A   7      -1.872  22.115 -22.499  1.00  6.510          O  
ATOM    120  H   SER A   7      -0.063  22.011 -20.373  1.00  5.590          H  
ATOM    121  HA  SER A   7      -1.745  19.795 -20.138  1.00  5.580          H  
ATOM    122 1HB  SER A   7      -3.275  20.970 -21.554  1.00  7.820          H  
ATOM    123 2HB  SER A   7      -2.447  22.148 -20.543  1.00  7.820          H  
ATOM    124  HG  SER A   7      -2.547  22.771 -22.694  1.00  7.820          H  
ATOM    125  N   ALA A   8       0.108  19.619 -22.744  1.00  3.820          N  
ATOM    126  CA  ALA A   8       0.500  18.775 -23.849  1.00  3.380          C  
ATOM    127  C   ALA A   8       0.463  17.307 -23.393  1.00  2.870          C  
ATOM    128  O   ALA A   8       0.083  16.413 -24.149  1.00  2.610          O  
ATOM    129  CB  ALA A   8       1.886  19.182 -24.321  1.00  4.910          C  
ATOM    130  H   ALA A   8       0.725  20.349 -22.415  1.00  4.580          H  
ATOM    131  HA  ALA A   8      -0.220  18.901 -24.660  1.00  4.060          H  
ATOM    132 1HB  ALA A   8       2.203  18.585 -25.144  1.00  5.890          H  
ATOM    133 2HB  ALA A   8       1.867  20.225 -24.631  1.00  5.890          H  
ATOM    134 3HB  ALA A   8       2.592  19.059 -23.503  1.00  5.890          H  
ATOM    135  N   LYS A   9       0.852  17.051 -22.135  1.00  2.910          N  
ATOM    136  CA  LYS A   9       0.830  15.688 -21.654  1.00  2.730          C  
ATOM    137  C   LYS A   9      -0.585  15.365 -21.200  1.00  2.870          C  
ATOM    138  O   LYS A   9      -1.052  14.244 -21.396  1.00  2.710          O  
ATOM    139  CB  LYS A   9       1.867  15.433 -20.571  1.00  3.890          C  
ATOM    140  CG  LYS A   9       1.909  13.964 -20.104  1.00  3.890          C  
ATOM    141  CD  LYS A   9       3.083  13.705 -19.170  1.00  3.890          C  
ATOM    142  CE  LYS A   9       3.090  12.293 -18.547  1.00  3.890          C  
ATOM    143  NZ  LYS A   9       3.258  11.167 -19.559  1.00  3.890          N  
ATOM    144  H   LYS A   9       1.140  17.803 -21.506  1.00  3.490          H  
ATOM    145  HA  LYS A   9       1.067  15.026 -22.485  1.00  3.280          H  
ATOM    146 1HB  LYS A   9       2.853  15.709 -20.939  1.00  4.670          H  
ATOM    147 2HB  LYS A   9       1.658  16.062 -19.718  1.00  4.670          H  
ATOM    148 1HG  LYS A   9       0.990  13.742 -19.575  1.00  4.670          H  
ATOM    149 2HG  LYS A   9       1.969  13.312 -20.969  1.00  4.670          H  
ATOM    150 1HD  LYS A   9       4.007  13.836 -19.708  1.00  4.670          H  
ATOM    151 2HD  LYS A   9       3.046  14.434 -18.368  1.00  4.670          H  
ATOM    152 1HE  LYS A   9       3.920  12.250 -17.843  1.00  4.670          H  
ATOM    153 2HE  LYS A   9       2.160  12.143 -18.002  1.00  4.670          H  
ATOM    154 1HZ  LYS A   9       3.273  10.286 -19.068  1.00  4.670          H  
ATOM    155 2HZ  LYS A   9       2.506  11.140 -20.227  1.00  4.670          H  
ATOM    156 3HZ  LYS A   9       4.131  11.265 -20.093  1.00  4.670          H  
ATOM    157  N   ASN A  10      -1.300  16.341 -20.622  1.00  3.310          N  
ATOM    158  CA  ASN A  10      -2.677  16.025 -20.188  1.00  3.600          C  
ATOM    159  C   ASN A  10      -3.507  15.531 -21.382  1.00  3.300          C  
ATOM    160  O   ASN A  10      -4.281  14.571 -21.248  1.00  3.290          O  
ATOM    161  CB  ASN A  10      -3.389  17.220 -19.567  1.00  4.920          C  
ATOM    162  CG  ASN A  10      -2.964  17.549 -18.175  1.00  4.920          C  
ATOM    163  OD1 ASN A  10      -2.533  16.684 -17.414  1.00  4.920          O  
ATOM    164  ND2 ASN A  10      -3.092  18.797 -17.812  1.00  4.920          N  
ATOM    165  H   ASN A  10      -0.848  17.253 -20.482  1.00  3.970          H  
ATOM    166  HA  ASN A  10      -2.635  15.217 -19.457  1.00  4.320          H  
ATOM    167 1HB  ASN A  10      -3.251  18.083 -20.200  1.00  5.910          H  
ATOM    168 2HB  ASN A  10      -4.460  17.014 -19.550  1.00  5.910          H  
ATOM    169 1HD2 ASN A  10      -2.827  19.074 -16.887  1.00  5.910          H  
ATOM    170 2HD2 ASN A  10      -3.470  19.472 -18.442  1.00  5.910          H  
ATOM    171  N   TYR A  11      -3.304  16.149 -22.554  1.00  3.160          N  
ATOM    172  CA  TYR A  11      -3.970  15.743 -23.787  1.00  3.050          C  
ATOM    173  C   TYR A  11      -3.666  14.301 -24.112  1.00  2.430          C  
ATOM    174  O   TYR A  11      -4.568  13.496 -24.358  1.00  2.360          O  
ATOM    175  CB  TYR A  11      -3.534  16.629 -24.954  1.00  4.310          C  
ATOM    176  CG  TYR A  11      -3.972  16.140 -26.357  1.00  4.310          C  
ATOM    177  CD1 TYR A  11      -5.245  16.347 -26.867  1.00  4.310          C  
ATOM    178  CD2 TYR A  11      -3.045  15.486 -27.129  1.00  4.310          C  
ATOM    179  CE1 TYR A  11      -5.551  15.895 -28.159  1.00  4.310          C  
ATOM    180  CE2 TYR A  11      -3.339  15.048 -28.382  1.00  4.310          C  
ATOM    181  CZ  TYR A  11      -4.572  15.243 -28.919  1.00  4.310          C  
ATOM    182  OH  TYR A  11      -4.845  14.800 -30.217  1.00  4.310          O  
ATOM    183  H   TYR A  11      -2.677  16.960 -22.572  1.00  3.790          H  
ATOM    184  HA  TYR A  11      -5.046  15.839 -23.647  1.00  3.660          H  
ATOM    185 1HB  TYR A  11      -3.927  17.634 -24.805  1.00  5.180          H  
ATOM    186 2HB  TYR A  11      -2.445  16.712 -24.949  1.00  5.180          H  
ATOM    187  HD1 TYR A  11      -5.998  16.863 -26.272  1.00  5.180          H  
ATOM    188  HD2 TYR A  11      -2.058  15.319 -26.737  1.00  5.180          H  
ATOM    189  HE1 TYR A  11      -6.544  16.060 -28.574  1.00  5.180          H  
ATOM    190  HE2 TYR A  11      -2.578  14.545 -28.940  1.00  5.180          H  
ATOM    191  HH  TYR A  11      -5.769  15.016 -30.444  1.00  5.180          H  
ATOM    192  N   LEU A  12      -2.386  13.954 -24.124  1.00  2.140          N  
ATOM    193  CA  LEU A  12      -2.002  12.603 -24.477  1.00  1.860          C  
ATOM    194  C   LEU A  12      -2.517  11.577 -23.476  1.00  2.010          C  
ATOM    195  O   LEU A  12      -2.925  10.482 -23.850  1.00  2.050          O  
ATOM    196  CB  LEU A  12      -0.489  12.530 -24.576  1.00  2.720          C  
ATOM    197  CG  LEU A  12       0.139  13.382 -25.694  1.00  2.720          C  
ATOM    198  CD1 LEU A  12       1.595  13.289 -25.586  1.00  2.720          C  
ATOM    199  CD2 LEU A  12      -0.334  12.957 -27.013  1.00  2.720          C  
ATOM    200  H   LEU A  12      -1.664  14.662 -23.936  1.00  2.570          H  
ATOM    201  HA  LEU A  12      -2.460  12.355 -25.422  1.00  2.230          H  
ATOM    202 1HB  LEU A  12      -0.072  12.863 -23.624  1.00  3.260          H  
ATOM    203 2HB  LEU A  12      -0.206  11.490 -24.736  1.00  3.260          H  
ATOM    204  HG  LEU A  12      -0.127  14.418 -25.554  1.00  3.260          H  
ATOM    205 1HD1 LEU A  12       2.047  13.901 -26.351  1.00  3.260          H  
ATOM    206 2HD1 LEU A  12       1.879  13.652 -24.611  1.00  3.260          H  
ATOM    207 3HD1 LEU A  12       1.912  12.263 -25.714  1.00  3.260          H  
ATOM    208 1HD2 LEU A  12       0.129  13.583 -27.770  1.00  3.260          H  
ATOM    209 2HD2 LEU A  12      -0.079  11.915 -27.164  1.00  3.260          H  
ATOM    210 3HD2 LEU A  12      -1.379  13.075 -27.081  1.00  3.260          H  
ATOM    211  N   ASN A  13      -2.523  11.944 -22.195  1.00  2.370          N  
ATOM    212  CA  ASN A  13      -3.012  11.045 -21.159  1.00  2.890          C  
ATOM    213  C   ASN A  13      -4.525  10.812 -21.260  1.00  3.020          C  
ATOM    214  O   ASN A  13      -5.016   9.733 -20.913  1.00  3.350          O  
ATOM    215  CB  ASN A  13      -2.720  11.596 -19.772  1.00  3.840          C  
ATOM    216  CG  ASN A  13      -1.277  11.546 -19.339  1.00  3.840          C  
ATOM    217  OD1 ASN A  13      -0.417  10.844 -19.893  1.00  3.840          O  
ATOM    218  ND2 ASN A  13      -1.003  12.290 -18.300  1.00  3.840          N  
ATOM    219  H   ASN A  13      -2.133  12.853 -21.939  1.00  2.840          H  
ATOM    220  HA  ASN A  13      -2.520  10.081 -21.278  1.00  3.470          H  
ATOM    221 1HB  ASN A  13      -3.043  12.638 -19.741  1.00  4.610          H  
ATOM    222 2HB  ASN A  13      -3.320  11.056 -19.042  1.00  4.610          H  
ATOM    223 1HD2 ASN A  13      -0.085  12.308 -17.919  1.00  4.610          H  
ATOM    224 2HD2 ASN A  13      -1.716  12.843 -17.875  1.00  4.610          H  
ATOM    225  N   THR A  14      -5.257  11.836 -21.709  1.00  2.980          N  
ATOM    226  CA  THR A  14      -6.711  11.809 -21.794  1.00  3.330          C  
ATOM    227  C   THR A  14      -7.266  11.165 -23.068  1.00  2.980          C  
ATOM    228  O   THR A  14      -8.222  10.391 -23.011  1.00  3.230          O  
ATOM    229  CB  THR A  14      -7.267  13.253 -21.715  1.00  4.520          C  
ATOM    230  OG1 THR A  14      -6.835  13.866 -20.496  1.00  4.520          O  
ATOM    231  CG2 THR A  14      -8.803  13.238 -21.737  1.00  4.520          C  
ATOM    232  H   THR A  14      -4.789  12.714 -21.943  1.00  3.580          H  
ATOM    233  HA  THR A  14      -7.084  11.243 -20.942  1.00  4.000          H  
ATOM    234  HB  THR A  14      -6.889  13.836 -22.560  1.00  5.430          H  
ATOM    235  HG1 THR A  14      -5.873  14.072 -20.573  1.00  5.430          H  
ATOM    236 1HG2 THR A  14      -9.168  14.260 -21.669  1.00  5.430          H  
ATOM    237 2HG2 THR A  14      -9.170  12.791 -22.658  1.00  5.430          H  
ATOM    238 3HG2 THR A  14      -9.169  12.664 -20.887  1.00  5.430          H  
ATOM    239  N   HIS A  15      -6.731  11.555 -24.224  1.00  2.530          N  
ATOM    240  CA  HIS A  15      -7.236  11.118 -25.521  1.00  2.380          C  
ATOM    241  C   HIS A  15      -6.995   9.630 -25.775  1.00  1.850          C  
ATOM    242  O   HIS A  15      -5.897   9.107 -25.545  1.00  2.100          O  
ATOM    243  CB  HIS A  15      -6.557  11.925 -26.609  1.00  3.390          C  
ATOM    244  CG  HIS A  15      -7.170  11.878 -27.992  1.00  3.390          C  
ATOM    245  ND1 HIS A  15      -7.108  10.771 -28.842  1.00  3.390          N  
ATOM    246  CD2 HIS A  15      -7.825  12.836 -28.676  1.00  3.390          C  
ATOM    247  CE1 HIS A  15      -7.708  11.067 -29.971  1.00  3.390          C  
ATOM    248  NE2 HIS A  15      -8.152  12.312 -29.898  1.00  3.390          N  
ATOM    249  H   HIS A  15      -5.935  12.198 -24.204  1.00  3.040          H  
ATOM    250  HA  HIS A  15      -8.309  11.297 -25.574  1.00  2.860          H  
ATOM    251 1HB  HIS A  15      -6.471  12.968 -26.298  1.00  4.070          H  
ATOM    252 2HB  HIS A  15      -5.592  11.546 -26.671  1.00  4.070          H  
ATOM    253  HD1 HIS A  15      -6.776   9.810 -28.660  1.00  4.070          H  
ATOM    254  HD2 HIS A  15      -8.100  13.862 -28.430  1.00  4.070          H  
ATOM    255  HE1 HIS A  15      -7.768  10.329 -30.770  1.00  4.070          H  
ATOM    256  N   ASP A  16      -8.008   8.968 -26.316  1.00  1.800          N  
ATOM    257  CA  ASP A  16      -7.927   7.549 -26.599  1.00  1.760          C  
ATOM    258  C   ASP A  16      -6.773   7.170 -27.511  1.00  1.520          C  
ATOM    259  O   ASP A  16      -6.455   7.872 -28.477  1.00  2.090          O  
ATOM    260  CB  ASP A  16      -9.216   7.064 -27.271  1.00  2.480          C  
ATOM    261  CG  ASP A  16     -10.433   6.992 -26.356  1.00  2.480          C  
ATOM    262  OD1 ASP A  16     -10.290   7.102 -25.167  1.00  2.480          O  
ATOM    263  OD2 ASP A  16     -11.505   6.826 -26.874  1.00  2.480          O  
ATOM    264  H   ASP A  16      -8.880   9.455 -26.482  1.00  2.160          H  
ATOM    265  HA  ASP A  16      -7.801   7.025 -25.651  1.00  2.110          H  
ATOM    266 1HB  ASP A  16      -9.453   7.725 -28.106  1.00  2.980          H  
ATOM    267 2HB  ASP A  16      -9.049   6.075 -27.690  1.00  2.980          H  
ATOM    268  N   LYS A  17      -6.149   6.044 -27.163  1.00  1.540          N  
ATOM    269  CA  LYS A  17      -5.063   5.382 -27.882  1.00  1.970          C  
ATOM    270  C   LYS A  17      -3.770   6.171 -28.098  1.00  1.840          C  
ATOM    271  O   LYS A  17      -2.879   5.688 -28.807  1.00  2.160          O  
ATOM    272  CB  LYS A  17      -5.567   4.917 -29.250  1.00  2.590          C  
ATOM    273  CG  LYS A  17      -6.751   3.959 -29.197  1.00  2.590          C  
ATOM    274  CD  LYS A  17      -7.140   3.488 -30.591  1.00  2.590          C  
ATOM    275  CE  LYS A  17      -8.351   2.562 -30.553  1.00  2.590          C  
ATOM    276  NZ  LYS A  17      -8.762   2.121 -31.921  1.00  2.590          N  
ATOM    277  H   LYS A  17      -6.481   5.592 -26.321  1.00  1.850          H  
ATOM    278  HA  LYS A  17      -4.795   4.495 -27.306  1.00  2.360          H  
ATOM    279 1HB  LYS A  17      -5.854   5.781 -29.849  1.00  3.100          H  
ATOM    280 2HB  LYS A  17      -4.758   4.412 -29.778  1.00  3.100          H  
ATOM    281 1HG  LYS A  17      -6.491   3.096 -28.585  1.00  3.100          H  
ATOM    282 2HG  LYS A  17      -7.601   4.458 -28.747  1.00  3.100          H  
ATOM    283 1HD  LYS A  17      -7.376   4.355 -31.210  1.00  3.100          H  
ATOM    284 2HD  LYS A  17      -6.301   2.959 -31.043  1.00  3.100          H  
ATOM    285 1HE  LYS A  17      -8.110   1.683 -29.957  1.00  3.100          H  
ATOM    286 2HE  LYS A  17      -9.186   3.087 -30.087  1.00  3.100          H  
ATOM    287 1HZ  LYS A  17      -9.566   1.512 -31.852  1.00  3.100          H  
ATOM    288 2HZ  LYS A  17      -9.000   2.929 -32.480  1.00  3.100          H  
ATOM    289 3HZ  LYS A  17      -8.001   1.623 -32.359  1.00  3.100          H  
ATOM    290  N   LEU A  18      -3.570   7.313 -27.444  1.00  1.560          N  
ATOM    291  CA  LEU A  18      -2.314   8.015 -27.710  1.00  1.420          C  
ATOM    292  C   LEU A  18      -1.182   7.528 -26.829  1.00  1.280          C  
ATOM    293  O   LEU A  18      -0.750   8.200 -25.902  1.00  1.520          O  
ATOM    294  CB  LEU A  18      -2.476   9.528 -27.595  1.00  2.040          C  
ATOM    295  CG  LEU A  18      -3.537  10.164 -28.522  1.00  2.040          C  
ATOM    296  CD1 LEU A  18      -3.492  11.647 -28.332  1.00  2.040          C  
ATOM    297  CD2 LEU A  18      -3.328   9.771 -30.001  1.00  2.040          C  
ATOM    298  H   LEU A  18      -4.291   7.720 -26.832  1.00  1.870          H  
ATOM    299  HA  LEU A  18      -2.005   7.794 -28.727  1.00  1.700          H  
ATOM    300 1HB  LEU A  18      -2.766   9.762 -26.562  1.00  2.450          H  
ATOM    301 2HB  LEU A  18      -1.527  10.001 -27.793  1.00  2.450          H  
ATOM    302  HG  LEU A  18      -4.521   9.826 -28.206  1.00  2.450          H  
ATOM    303 1HD1 LEU A  18      -4.261  12.120 -28.944  1.00  2.450          H  
ATOM    304 2HD1 LEU A  18      -3.640  11.899 -27.303  1.00  2.450          H  
ATOM    305 3HD1 LEU A  18      -2.546  11.996 -28.624  1.00  2.450          H  
ATOM    306 1HD2 LEU A  18      -4.100  10.248 -30.608  1.00  2.450          H  
ATOM    307 2HD2 LEU A  18      -2.356  10.092 -30.343  1.00  2.450          H  
ATOM    308 3HD2 LEU A  18      -3.411   8.696 -30.125  1.00  2.450          H  
ATOM    309  N   LYS A  19      -0.744   6.315 -27.124  1.00  1.190          N  
ATOM    310  CA  LYS A  19       0.312   5.604 -26.406  1.00  1.270          C  
ATOM    311  C   LYS A  19       1.624   6.370 -26.520  1.00  1.060          C  
ATOM    312  O   LYS A  19       2.010   6.745 -27.629  1.00  1.210          O  
ATOM    313  CB  LYS A  19       0.459   4.203 -26.985  1.00  1.750          C  
ATOM    314  CG  LYS A  19      -0.769   3.322 -26.766  1.00  1.750          C  
ATOM    315  CD  LYS A  19      -0.564   1.932 -27.341  1.00  1.750          C  
ATOM    316  CE  LYS A  19      -1.833   1.096 -27.247  1.00  1.750          C  
ATOM    317  NZ  LYS A  19      -1.626  -0.275 -27.786  1.00  1.750          N  
ATOM    318  H   LYS A  19      -1.215   5.878 -27.918  1.00  1.430          H  
ATOM    319  HA  LYS A  19       0.043   5.541 -25.351  1.00  1.520          H  
ATOM    320 1HB  LYS A  19       0.643   4.272 -28.063  1.00  2.100          H  
ATOM    321 2HB  LYS A  19       1.322   3.712 -26.537  1.00  2.100          H  
ATOM    322 1HG  LYS A  19      -0.968   3.243 -25.695  1.00  2.100          H  
ATOM    323 2HG  LYS A  19      -1.632   3.781 -27.242  1.00  2.100          H  
ATOM    324 1HD  LYS A  19      -0.282   2.012 -28.395  1.00  2.100          H  
ATOM    325 2HD  LYS A  19       0.236   1.425 -26.806  1.00  2.100          H  
ATOM    326 1HE  LYS A  19      -2.150   1.028 -26.210  1.00  2.100          H  
ATOM    327 2HE  LYS A  19      -2.618   1.584 -27.828  1.00  2.100          H  
ATOM    328 1HZ  LYS A  19      -2.481  -0.801 -27.725  1.00  2.100          H  
ATOM    329 2HZ  LYS A  19      -1.323  -0.245 -28.777  1.00  2.100          H  
ATOM    330 3HZ  LYS A  19      -0.912  -0.739 -27.257  1.00  2.100          H  
ATOM    331  N   THR A  20       2.334   6.548 -25.404  1.00  1.120          N  
ATOM    332  CA  THR A  20       3.566   7.329 -25.412  1.00  1.010          C  
ATOM    333  C   THR A  20       4.818   6.594 -24.959  1.00  0.930          C  
ATOM    334  O   THR A  20       4.753   5.483 -24.429  1.00  1.060          O  
ATOM    335  CB  THR A  20       3.398   8.569 -24.506  1.00  1.460          C  
ATOM    336  OG1 THR A  20       3.214   8.145 -23.139  1.00  1.460          O  
ATOM    337  CG2 THR A  20       2.191   9.382 -24.946  1.00  1.460          C  
ATOM    338  H   THR A  20       1.989   6.197 -24.520  1.00  1.340          H  
ATOM    339  HA  THR A  20       3.736   7.651 -26.431  1.00  1.210          H  
ATOM    340  HB  THR A  20       4.277   9.178 -24.569  1.00  1.750          H  
ATOM    341  HG1 THR A  20       4.067   7.906 -22.755  1.00  1.750          H  
ATOM    342 1HG2 THR A  20       2.082  10.245 -24.307  1.00  1.750          H  
ATOM    343 2HG2 THR A  20       2.323   9.702 -25.977  1.00  1.750          H  
ATOM    344 3HG2 THR A  20       1.309   8.781 -24.867  1.00  1.750          H  
ATOM    345  N   ALA A  21       5.969   7.254 -25.155  1.00  0.820          N  
ATOM    346  CA  ALA A  21       7.272   6.711 -24.720  1.00  0.840          C  
ATOM    347  C   ALA A  21       8.319   7.792 -24.411  1.00  0.740          C  
ATOM    348  O   ALA A  21       8.277   8.900 -24.959  1.00  0.790          O  
ATOM    349  CB  ALA A  21       7.829   5.784 -25.774  1.00  1.170          C  
ATOM    350  H   ALA A  21       5.891   8.149 -25.646  1.00  0.980          H  
ATOM    351  HA  ALA A  21       7.106   6.139 -23.806  1.00  1.010          H  
ATOM    352 1HB  ALA A  21       8.767   5.364 -25.394  1.00  1.400          H  
ATOM    353 2HB  ALA A  21       7.115   4.992 -25.957  1.00  1.400          H  
ATOM    354 3HB  ALA A  21       8.018   6.320 -26.691  1.00  1.400          H  
ATOM    355  N   CYS A  22       9.298   7.434 -23.566  1.00  0.710          N  
ATOM    356  CA  CYS A  22      10.412   8.325 -23.193  1.00  0.710          C  
ATOM    357  C   CYS A  22      11.627   8.215 -24.102  1.00  0.600          C  
ATOM    358  O   CYS A  22      12.201   7.130 -24.296  1.00  0.610          O  
ATOM    359  CB  CYS A  22      10.891   8.062 -21.762  1.00  0.990          C  
ATOM    360  SG  CYS A  22      12.307   9.091 -21.239  1.00  0.990          S  
ATOM    361  H   CYS A  22       9.291   6.476 -23.173  1.00  0.850          H  
ATOM    362  HA  CYS A  22      10.050   9.355 -23.245  1.00  0.850          H  
ATOM    363 1HB  CYS A  22      10.072   8.216 -21.063  1.00  1.190          H  
ATOM    364 2HB  CYS A  22      11.198   7.033 -21.676  1.00  1.190          H  
ATOM    365  HG  CYS A  22      12.494   8.473 -20.072  1.00  1.190          H  
ATOM    366  N   LEU A  23      12.026   9.357 -24.654  1.00  0.570          N  
ATOM    367  CA  LEU A  23      13.171   9.469 -25.544  1.00  0.540          C  
ATOM    368  C   LEU A  23      14.330  10.230 -24.877  1.00  0.550          C  
ATOM    369  O   LEU A  23      14.200  11.428 -24.593  1.00  0.630          O  
ATOM    370  CB  LEU A  23      12.722  10.261 -26.769  1.00  0.770          C  
ATOM    371  CG  LEU A  23      11.461   9.774 -27.481  1.00  0.770          C  
ATOM    372  CD1 LEU A  23      11.148  10.772 -28.588  1.00  0.770          C  
ATOM    373  CD2 LEU A  23      11.662   8.350 -28.007  1.00  0.770          C  
ATOM    374  H   LEU A  23      11.484  10.207 -24.476  1.00  0.680          H  
ATOM    375  HA  LEU A  23      13.525   8.475 -25.813  1.00  0.650          H  
ATOM    376 1HB  LEU A  23      12.559  11.290 -26.472  1.00  0.920          H  
ATOM    377 2HB  LEU A  23      13.504  10.240 -27.481  1.00  0.920          H  
ATOM    378  HG  LEU A  23      10.619   9.778 -26.784  1.00  0.920          H  
ATOM    379 1HD1 LEU A  23      10.251  10.491 -29.105  1.00  0.920          H  
ATOM    380 2HD1 LEU A  23      11.002  11.751 -28.154  1.00  0.920          H  
ATOM    381 3HD1 LEU A  23      11.972  10.807 -29.291  1.00  0.920          H  
ATOM    382 1HD2 LEU A  23      10.758   8.017 -28.504  1.00  0.920          H  
ATOM    383 2HD2 LEU A  23      12.491   8.325 -28.704  1.00  0.920          H  
ATOM    384 3HD2 LEU A  23      11.866   7.685 -27.183  1.00  0.920          H  
ATOM    385  N   ILE A  24      15.470   9.560 -24.653  1.00  0.560          N  
ATOM    386  CA  ILE A  24      16.630  10.196 -24.003  1.00  0.620          C  
ATOM    387  C   ILE A  24      17.842  10.361 -24.922  1.00  0.630          C  
ATOM    388  O   ILE A  24      18.423   9.386 -25.429  1.00  0.640          O  
ATOM    389  CB  ILE A  24      17.032   9.453 -22.672  1.00  0.840          C  
ATOM    390  CG1 ILE A  24      18.353  10.021 -22.050  1.00  0.840          C  
ATOM    391  CG2 ILE A  24      17.177   7.951 -22.848  1.00  0.840          C  
ATOM    392  CD1 ILE A  24      18.295  11.394 -21.503  1.00  0.840          C  
ATOM    393  H   ILE A  24      15.531   8.578 -24.936  1.00  0.670          H  
ATOM    394  HA  ILE A  24      16.325  11.201 -23.713  1.00  0.740          H  
ATOM    395  HB  ILE A  24      16.243   9.632 -21.938  1.00  1.010          H  
ATOM    396 1HG1 ILE A  24      18.640   9.359 -21.236  1.00  1.010          H  
ATOM    397 2HG1 ILE A  24      19.134   9.989 -22.799  1.00  1.010          H  
ATOM    398 1HG2 ILE A  24      17.427   7.493 -21.894  1.00  1.010          H  
ATOM    399 2HG2 ILE A  24      16.245   7.543 -23.199  1.00  1.010          H  
ATOM    400 3HG2 ILE A  24      17.966   7.733 -23.561  1.00  1.010          H  
ATOM    401 1HD1 ILE A  24      19.269  11.633 -21.088  1.00  1.010          H  
ATOM    402 2HD1 ILE A  24      18.050  12.107 -22.285  1.00  1.010          H  
ATOM    403 3HD1 ILE A  24      17.551  11.438 -20.727  1.00  1.010          H  
ATOM    404  N   ALA A  25      18.234  11.623 -25.125  1.00  0.680          N  
ATOM    405  CA  ALA A  25      19.353  11.977 -25.980  1.00  0.740          C  
ATOM    406  C   ALA A  25      20.555  12.490 -25.192  1.00  0.720          C  
ATOM    407  O   ALA A  25      20.445  13.399 -24.352  1.00  0.670          O  
ATOM    408  CB  ALA A  25      18.921  13.041 -26.965  1.00  1.010          C  
ATOM    409  H   ALA A  25      17.696  12.384 -24.694  1.00  0.820          H  
ATOM    410  HA  ALA A  25      19.670  11.083 -26.521  1.00  0.890          H  
ATOM    411 1HB  ALA A  25      19.758  13.288 -27.603  1.00  1.210          H  
ATOM    412 2HB  ALA A  25      18.088  12.680 -27.561  1.00  1.210          H  
ATOM    413 3HB  ALA A  25      18.614  13.920 -26.418  1.00  1.210          H  
ATOM    414  N   LEU A  26      21.726  11.976 -25.555  1.00  0.810          N  
ATOM    415  CA  LEU A  26      23.004  12.365 -24.975  1.00  0.830          C  
ATOM    416  C   LEU A  26      23.772  13.249 -25.963  1.00  0.860          C  
ATOM    417  O   LEU A  26      24.274  12.785 -27.004  1.00  0.840          O  
ATOM    418  CB  LEU A  26      23.808  11.105 -24.638  1.00  1.150          C  
ATOM    419  CG  LEU A  26      23.398  10.321 -23.341  1.00  1.150          C  
ATOM    420  CD1 LEU A  26      22.071   9.634 -23.496  1.00  1.150          C  
ATOM    421  CD2 LEU A  26      24.489   9.309 -23.031  1.00  1.150          C  
ATOM    422  H   LEU A  26      21.717  11.206 -26.232  1.00  0.970          H  
ATOM    423  HA  LEU A  26      22.823  12.940 -24.064  1.00  1.000          H  
ATOM    424 1HB  LEU A  26      23.694  10.435 -25.466  1.00  1.380          H  
ATOM    425 2HB  LEU A  26      24.859  11.372 -24.555  1.00  1.380          H  
ATOM    426  HG  LEU A  26      23.288  11.003 -22.529  1.00  1.380          H  
ATOM    427 1HD1 LEU A  26      21.854   9.123 -22.568  1.00  1.380          H  
ATOM    428 2HD1 LEU A  26      21.291  10.330 -23.679  1.00  1.380          H  
ATOM    429 3HD1 LEU A  26      22.116   8.926 -24.314  1.00  1.380          H  
ATOM    430 1HD2 LEU A  26      24.238   8.768 -22.118  1.00  1.380          H  
ATOM    431 2HD2 LEU A  26      24.586   8.608 -23.845  1.00  1.380          H  
ATOM    432 3HD2 LEU A  26      25.430   9.831 -22.891  1.00  1.380          H  
ATOM    433  N   GLU A  27      23.879  14.545 -25.623  1.00  1.000          N  
ATOM    434  CA  GLU A  27      24.476  15.559 -26.498  1.00  1.190          C  
ATOM    435  C   GLU A  27      25.992  15.630 -26.379  1.00  1.290          C  
ATOM    436  O   GLU A  27      26.576  16.518 -25.731  1.00  1.540          O  
ATOM    437  CB  GLU A  27      23.895  16.956 -26.258  1.00  1.590          C  
ATOM    438  CG  GLU A  27      22.414  17.129 -26.557  1.00  1.590          C  
ATOM    439  CD  GLU A  27      21.944  18.570 -26.327  1.00  1.590          C  
ATOM    440  OE1 GLU A  27      22.627  19.297 -25.638  1.00  1.590          O  
ATOM    441  OE2 GLU A  27      20.917  18.938 -26.859  1.00  1.590          O  
ATOM    442  H   GLU A  27      23.520  14.857 -24.719  1.00  1.200          H  
ATOM    443  HA  GLU A  27      24.240  15.286 -27.519  1.00  1.430          H  
ATOM    444 1HB  GLU A  27      24.070  17.236 -25.250  1.00  1.910          H  
ATOM    445 2HB  GLU A  27      24.432  17.670 -26.881  1.00  1.910          H  
ATOM    446 1HG  GLU A  27      22.227  16.846 -27.591  1.00  1.910          H  
ATOM    447 2HG  GLU A  27      21.847  16.454 -25.911  1.00  1.910          H  
ATOM    448  N   LEU A  28      26.587  14.641 -27.004  1.00  1.340          N  
ATOM    449  CA  LEU A  28      28.006  14.381 -27.087  1.00  1.570          C  
ATOM    450  C   LEU A  28      28.717  15.041 -28.282  1.00  1.860          C  
ATOM    451  O   LEU A  28      28.281  14.902 -29.421  1.00  2.120          O  
ATOM    452  CB  LEU A  28      28.155  12.876 -27.137  1.00  2.110          C  
ATOM    453  CG  LEU A  28      27.939  12.172 -25.833  1.00  2.110          C  
ATOM    454  CD1 LEU A  28      27.642  10.747 -26.019  1.00  2.110          C  
ATOM    455  CD2 LEU A  28      29.279  12.237 -25.104  1.00  2.110          C  
ATOM    456  H   LEU A  28      25.932  13.968 -27.417  1.00  1.610          H  
ATOM    457  HA  LEU A  28      28.416  14.734 -26.161  1.00  1.880          H  
ATOM    458 1HB  LEU A  28      27.451  12.488 -27.846  1.00  2.530          H  
ATOM    459 2HB  LEU A  28      29.138  12.657 -27.489  1.00  2.530          H  
ATOM    460  HG  LEU A  28      27.134  12.634 -25.274  1.00  2.530          H  
ATOM    461 1HD1 LEU A  28      27.541  10.273 -25.050  1.00  2.530          H  
ATOM    462 2HD1 LEU A  28      26.710  10.633 -26.575  1.00  2.530          H  
ATOM    463 3HD1 LEU A  28      28.439  10.291 -26.558  1.00  2.530          H  
ATOM    464 1HD2 LEU A  28      29.224  11.712 -24.177  1.00  2.530          H  
ATOM    465 2HD2 LEU A  28      30.036  11.770 -25.712  1.00  2.530          H  
ATOM    466 3HD2 LEU A  28      29.574  13.234 -24.927  1.00  2.530          H  
ATOM    467  N   PRO A  29      29.848  15.745 -28.076  1.00  2.250          N  
ATOM    468  CA  PRO A  29      30.644  16.402 -29.095  1.00  2.680          C  
ATOM    469  C   PRO A  29      31.477  15.367 -29.832  1.00  2.400          C  
ATOM    470  O   PRO A  29      32.704  15.326 -29.663  1.00  2.610          O  
ATOM    471  CB  PRO A  29      31.495  17.378 -28.282  1.00  4.020          C  
ATOM    472  CG  PRO A  29      31.705  16.674 -26.979  1.00  4.020          C  
ATOM    473  CD  PRO A  29      30.392  15.919 -26.732  1.00  4.020          C  
ATOM    474  HA  PRO A  29      29.971  16.933 -29.793  1.00  3.220          H  
ATOM    475 1HB  PRO A  29      32.440  17.591 -28.811  1.00  4.820          H  
ATOM    476 2HB  PRO A  29      30.969  18.338 -28.168  1.00  4.820          H  
ATOM    477 1HG  PRO A  29      32.577  16.013 -27.054  1.00  4.820          H  
ATOM    478 2HG  PRO A  29      31.932  17.405 -26.187  1.00  4.820          H  
ATOM    479 1HD  PRO A  29      30.621  14.947 -26.284  1.00  4.820          H  
ATOM    480 2HD  PRO A  29      29.721  16.538 -26.129  1.00  4.820          H  
ATOM    481  N   SER A  30      30.781  14.538 -30.609  1.00  2.450          N  
ATOM    482  CA  SER A  30      31.286  13.389 -31.362  1.00  2.350          C  
ATOM    483  C   SER A  30      32.478  13.659 -32.274  1.00  2.260          C  
ATOM    484  O   SER A  30      33.135  12.720 -32.729  1.00  2.650          O  
ATOM    485  CB  SER A  30      30.174  12.860 -32.242  1.00  3.330          C  
ATOM    486  OG  SER A  30      29.863  13.785 -33.249  1.00  3.330          O  
ATOM    487  H   SER A  30      29.769  14.704 -30.633  1.00  2.940          H  
ATOM    488  HA  SER A  30      31.579  12.624 -30.639  1.00  2.820          H  
ATOM    489 1HB  SER A  30      30.474  11.920 -32.692  1.00  4.000          H  
ATOM    490 2HB  SER A  30      29.292  12.678 -31.636  1.00  4.000          H  
ATOM    491  HG  SER A  30      29.186  13.373 -33.793  1.00  4.000          H  
ATOM    492  N   SER A  31      32.766  14.928 -32.559  1.00  2.710          N  
ATOM    493  CA  SER A  31      33.887  15.291 -33.411  1.00  3.450          C  
ATOM    494  C   SER A  31      35.224  15.217 -32.664  1.00  3.860          C  
ATOM    495  O   SER A  31      36.290  15.267 -33.286  1.00  4.160          O  
ATOM    496  CB  SER A  31      33.690  16.684 -33.980  1.00  4.530          C  
ATOM    497  OG  SER A  31      33.752  17.665 -32.977  1.00  4.530          O  
ATOM    498  H   SER A  31      32.183  15.659 -32.178  1.00  3.250          H  
ATOM    499  HA  SER A  31      33.926  14.584 -34.239  1.00  4.140          H  
ATOM    500 1HB  SER A  31      34.458  16.879 -34.728  1.00  5.440          H  
ATOM    501 2HB  SER A  31      32.726  16.735 -34.482  1.00  5.440          H  
ATOM    502  HG  SER A  31      33.687  18.511 -33.430  1.00  5.440          H  
ATOM    503  N   SER A  32      35.166  15.104 -31.332  1.00  4.440          N  
ATOM    504  CA  SER A  32      36.361  15.021 -30.506  1.00  5.250          C  
ATOM    505  C   SER A  32      36.830  13.594 -30.304  1.00  5.410          C  
ATOM    506  O   SER A  32      36.049  12.698 -29.982  1.00  5.390          O  
ATOM    507  CB  SER A  32      36.151  15.637 -29.150  1.00  7.030          C  
ATOM    508  OG  SER A  32      37.269  15.367 -28.330  1.00  7.030          O  
ATOM    509  H   SER A  32      34.250  15.077 -30.877  1.00  5.330          H  
ATOM    510  HA  SER A  32      37.156  15.572 -31.009  1.00  6.300          H  
ATOM    511 1HB  SER A  32      36.016  16.711 -29.253  1.00  8.430          H  
ATOM    512 2HB  SER A  32      35.252  15.236 -28.703  1.00  8.430          H  
ATOM    513  HG  SER A  32      37.082  15.803 -27.488  1.00  8.430          H  
ATOM    514  N   GLY A  33      38.137  13.392 -30.423  1.00  5.920          N  
ATOM    515  CA  GLY A  33      38.760  12.081 -30.250  1.00  6.510          C  
ATOM    516  C   GLY A  33      38.651  11.532 -28.827  1.00  6.420          C  
ATOM    517  O   GLY A  33      38.925  10.353 -28.592  1.00  7.040          O  
ATOM    518  H   GLY A  33      38.716  14.181 -30.672  1.00  7.100          H  
ATOM    519 1HA  GLY A  33      38.297  11.378 -30.943  1.00  7.810          H  
ATOM    520 2HA  GLY A  33      39.810  12.148 -30.530  1.00  7.810          H  
ATOM    521  N   SER A  34      38.293  12.395 -27.874  1.00  5.980          N  
ATOM    522  CA  SER A  34      38.145  12.007 -26.481  1.00  6.270          C  
ATOM    523  C   SER A  34      36.679  11.896 -26.057  1.00  5.580          C  
ATOM    524  O   SER A  34      36.383  11.705 -24.873  1.00  5.760          O  
ATOM    525  CB  SER A  34      38.867  13.001 -25.587  1.00  8.660          C  
ATOM    526  OG  SER A  34      38.306  14.289 -25.680  1.00  8.660          O  
ATOM    527  H   SER A  34      38.087  13.361 -28.126  1.00  7.180          H  
ATOM    528  HA  SER A  34      38.606  11.028 -26.348  1.00  7.520          H  
ATOM    529 1HB  SER A  34      38.825  12.657 -24.555  1.00 10.390          H  
ATOM    530 2HB  SER A  34      39.915  13.041 -25.874  1.00 10.390          H  
ATOM    531  HG  SER A  34      38.858  14.855 -25.130  1.00 10.390          H  
ATOM    532  N   ALA A  35      35.746  12.043 -27.002  1.00  5.140          N  
ATOM    533  CA  ALA A  35      34.331  12.014 -26.656  1.00  4.830          C  
ATOM    534  C   ALA A  35      33.623  10.762 -27.122  1.00  4.380          C  
ATOM    535  O   ALA A  35      33.946  10.185 -28.159  1.00  4.340          O  
ATOM    536  CB  ALA A  35      33.619  13.208 -27.280  1.00  6.890          C  
ATOM    537  H   ALA A  35      36.010  12.167 -27.986  1.00  6.170          H  
ATOM    538  HA  ALA A  35      34.246  12.061 -25.573  1.00  5.800          H  
ATOM    539 1HB  ALA A  35      32.564  13.193 -27.000  1.00  8.260          H  
ATOM    540 2HB  ALA A  35      34.078  14.124 -26.938  1.00  8.260          H  
ATOM    541 3HB  ALA A  35      33.701  13.144 -28.370  1.00  8.260          H  
ATOM    542  N   ALA A  36      32.600  10.373 -26.380  1.00  4.470          N  
ATOM    543  CA  ALA A  36      31.696   9.354 -26.883  1.00  4.360          C  
ATOM    544  C   ALA A  36      30.923  10.055 -28.011  1.00  3.500          C  
ATOM    545  O   ALA A  36      30.923  11.282 -28.086  1.00  3.740          O  
ATOM    546  CB  ALA A  36      30.811   8.778 -25.774  1.00  6.150          C  
ATOM    547  H   ALA A  36      32.438  10.808 -25.463  1.00  5.360          H  
ATOM    548  HA  ALA A  36      32.272   8.544 -27.327  1.00  5.230          H  
ATOM    549 1HB  ALA A  36      30.133   8.043 -26.184  1.00  7.380          H  
ATOM    550 2HB  ALA A  36      31.435   8.305 -25.030  1.00  7.380          H  
ATOM    551 3HB  ALA A  36      30.243   9.549 -25.303  1.00  7.380          H  
ATOM    552  N   THR A  37      30.363   9.311 -28.947  1.00  2.930          N  
ATOM    553  CA  THR A  37      29.566   9.909 -30.013  1.00  2.440          C  
ATOM    554  C   THR A  37      28.119   9.994 -29.586  1.00  1.940          C  
ATOM    555  O   THR A  37      27.727   9.357 -28.624  1.00  2.610          O  
ATOM    556  CB  THR A  37      29.668   9.103 -31.312  1.00  3.610          C  
ATOM    557  OG1 THR A  37      29.104   7.808 -31.102  1.00  3.610          O  
ATOM    558  CG2 THR A  37      31.130   8.961 -31.702  1.00  3.610          C  
ATOM    559  H   THR A  37      30.433   8.313 -28.900  1.00  3.520          H  
ATOM    560  HA  THR A  37      29.925  10.914 -30.188  1.00  2.930          H  
ATOM    561  HB  THR A  37      29.126   9.607 -32.107  1.00  4.330          H  
ATOM    562  HG1 THR A  37      28.130   7.877 -31.050  1.00  4.330          H  
ATOM    563 1HG2 THR A  37      31.204   8.384 -32.623  1.00  4.330          H  
ATOM    564 2HG2 THR A  37      31.567   9.947 -31.857  1.00  4.330          H  
ATOM    565 3HG2 THR A  37      31.677   8.451 -30.914  1.00  4.330          H  
ATOM    566  N   TYR A  38      27.287  10.703 -30.339  1.00  1.340          N  
ATOM    567  CA  TYR A  38      25.886  10.867 -29.939  1.00  1.080          C  
ATOM    568  C   TYR A  38      25.164   9.555 -29.664  1.00  0.870          C  
ATOM    569  O   TYR A  38      25.252   8.602 -30.442  1.00  1.280          O  
ATOM    570  CB  TYR A  38      25.120  11.626 -31.016  1.00  1.620          C  
ATOM    571  CG  TYR A  38      25.424  13.103 -31.108  1.00  1.620          C  
ATOM    572  CD1 TYR A  38      26.309  13.578 -32.061  1.00  1.620          C  
ATOM    573  CD2 TYR A  38      24.784  13.991 -30.252  1.00  1.620          C  
ATOM    574  CE1 TYR A  38      26.561  14.936 -32.154  1.00  1.620          C  
ATOM    575  CE2 TYR A  38      25.036  15.349 -30.348  1.00  1.620          C  
ATOM    576  CZ  TYR A  38      25.918  15.821 -31.291  1.00  1.620          C  
ATOM    577  OH  TYR A  38      26.163  17.174 -31.386  1.00  1.620          O  
ATOM    578  H   TYR A  38      27.633  11.178 -31.159  1.00  1.610          H  
ATOM    579  HA  TYR A  38      25.851  11.445 -29.018  1.00  1.300          H  
ATOM    580 1HB  TYR A  38      25.294  11.170 -31.990  1.00  1.940          H  
ATOM    581 2HB  TYR A  38      24.079  11.532 -30.798  1.00  1.940          H  
ATOM    582  HD1 TYR A  38      26.806  12.889 -32.740  1.00  1.940          H  
ATOM    583  HD2 TYR A  38      24.078  13.617 -29.505  1.00  1.940          H  
ATOM    584  HE1 TYR A  38      27.259  15.310 -32.901  1.00  1.940          H  
ATOM    585  HE2 TYR A  38      24.534  16.047 -29.684  1.00  1.940          H  
ATOM    586  HH  TYR A  38      25.642  17.643 -30.731  1.00  1.940          H  
ATOM    587  N   ILE A  39      24.444   9.536 -28.534  1.00  0.820          N  
ATOM    588  CA  ILE A  39      23.665   8.373 -28.077  1.00  0.640          C  
ATOM    589  C   ILE A  39      22.190   8.658 -27.867  1.00  0.880          C  
ATOM    590  O   ILE A  39      21.808   9.643 -27.229  1.00  1.480          O  
ATOM    591  CB  ILE A  39      24.304   7.727 -26.817  1.00  0.970          C  
ATOM    592  CG1 ILE A  39      25.662   7.128 -27.223  1.00  0.970          C  
ATOM    593  CG2 ILE A  39      23.362   6.709 -26.132  1.00  0.970          C  
ATOM    594  CD1 ILE A  39      26.539   6.698 -26.115  1.00  0.970          C  
ATOM    595  H   ILE A  39      24.438  10.402 -27.978  1.00  0.980          H  
ATOM    596  HA  ILE A  39      23.722   7.617 -28.859  1.00  0.770          H  
ATOM    597  HB  ILE A  39      24.532   8.502 -26.121  1.00  1.160          H  
ATOM    598 1HG1 ILE A  39      25.475   6.273 -27.865  1.00  1.160          H  
ATOM    599 2HG1 ILE A  39      26.191   7.846 -27.779  1.00  1.160          H  
ATOM    600 1HG2 ILE A  39      23.833   6.291 -25.247  1.00  1.160          H  
ATOM    601 2HG2 ILE A  39      22.436   7.186 -25.830  1.00  1.160          H  
ATOM    602 3HG2 ILE A  39      23.135   5.918 -26.821  1.00  1.160          H  
ATOM    603 1HD1 ILE A  39      27.462   6.303 -26.522  1.00  1.160          H  
ATOM    604 2HD1 ILE A  39      26.756   7.558 -25.501  1.00  1.160          H  
ATOM    605 3HD1 ILE A  39      26.064   5.931 -25.518  1.00  1.160          H  
ATOM    606  N   TYR A  40      21.356   7.794 -28.442  1.00  0.700          N  
ATOM    607  CA  TYR A  40      19.918   7.959 -28.337  1.00  0.620          C  
ATOM    608  C   TYR A  40      19.235   6.641 -27.939  1.00  0.590          C  
ATOM    609  O   TYR A  40      19.360   5.631 -28.640  1.00  0.710          O  
ATOM    610  CB  TYR A  40      19.400   8.438 -29.688  1.00  0.900          C  
ATOM    611  CG  TYR A  40      20.012   9.700 -30.186  1.00  0.900          C  
ATOM    612  CD1 TYR A  40      21.040   9.629 -31.100  1.00  0.900          C  
ATOM    613  CD2 TYR A  40      19.577  10.915 -29.737  1.00  0.900          C  
ATOM    614  CE1 TYR A  40      21.612  10.772 -31.575  1.00  0.900          C  
ATOM    615  CE2 TYR A  40      20.160  12.072 -30.210  1.00  0.900          C  
ATOM    616  CZ  TYR A  40      21.170  11.999 -31.126  1.00  0.900          C  
ATOM    617  OH  TYR A  40      21.747  13.146 -31.606  1.00  0.900          O  
ATOM    618  H   TYR A  40      21.734   7.005 -28.957  1.00  0.840          H  
ATOM    619  HA  TYR A  40      19.694   8.698 -27.567  1.00  0.740          H  
ATOM    620 1HB  TYR A  40      19.615   7.670 -30.414  1.00  1.080          H  
ATOM    621 2HB  TYR A  40      18.357   8.568 -29.674  1.00  1.080          H  
ATOM    622  HD1 TYR A  40      21.389   8.659 -31.453  1.00  1.080          H  
ATOM    623  HD2 TYR A  40      18.774  10.963 -29.016  1.00  1.080          H  
ATOM    624  HE1 TYR A  40      22.417  10.712 -32.306  1.00  1.080          H  
ATOM    625  HE2 TYR A  40      19.815  13.042 -29.864  1.00  1.080          H  
ATOM    626  HH  TYR A  40      21.328  13.909 -31.201  1.00  1.080          H  
ATOM    627  N   LEU A  41      18.493   6.669 -26.833  1.00  0.530          N  
ATOM    628  CA  LEU A  41      17.795   5.486 -26.297  1.00  0.560          C  
ATOM    629  C   LEU A  41      16.347   5.747 -25.881  1.00  0.490          C  
ATOM    630  O   LEU A  41      15.991   6.850 -25.465  1.00  0.540          O  
ATOM    631  CB  LEU A  41      18.617   4.858 -25.154  1.00  0.770          C  
ATOM    632  CG  LEU A  41      18.013   3.583 -24.421  1.00  0.770          C  
ATOM    633  CD1 LEU A  41      19.130   2.614 -24.092  1.00  0.770          C  
ATOM    634  CD2 LEU A  41      17.324   4.026 -23.094  1.00  0.770          C  
ATOM    635  H   LEU A  41      18.450   7.563 -26.329  1.00  0.640          H  
ATOM    636  HA  LEU A  41      17.764   4.742 -27.087  1.00  0.670          H  
ATOM    637 1HB  LEU A  41      19.593   4.575 -25.559  1.00  0.930          H  
ATOM    638 2HB  LEU A  41      18.771   5.618 -24.404  1.00  0.930          H  
ATOM    639  HG  LEU A  41      17.304   3.070 -25.064  1.00  0.930          H  
ATOM    640 1HD1 LEU A  41      18.723   1.740 -23.584  1.00  0.930          H  
ATOM    641 2HD1 LEU A  41      19.621   2.298 -25.020  1.00  0.930          H  
ATOM    642 3HD1 LEU A  41      19.836   3.100 -23.466  1.00  0.930          H  
ATOM    643 1HD2 LEU A  41      16.923   3.148 -22.585  1.00  0.930          H  
ATOM    644 2HD2 LEU A  41      18.052   4.517 -22.444  1.00  0.930          H  
ATOM    645 3HD2 LEU A  41      16.510   4.717 -23.295  1.00  0.930          H  
ATOM    646  N   THR A  42      15.496   4.739 -26.039  1.00  0.520          N  
ATOM    647  CA  THR A  42      14.111   4.844 -25.589  1.00  0.560          C  
ATOM    648  C   THR A  42      13.631   3.680 -24.730  1.00  0.610          C  
ATOM    649  O   THR A  42      14.140   2.552 -24.801  1.00  0.660          O  
ATOM    650  CB  THR A  42      13.118   4.945 -26.751  1.00  0.770          C  
ATOM    651  OG1 THR A  42      11.806   5.130 -26.193  1.00  0.770          O  
ATOM    652  CG2 THR A  42      13.137   3.647 -27.588  1.00  0.770          C  
ATOM    653  H   THR A  42      15.846   3.871 -26.451  1.00  0.620          H  
ATOM    654  HA  THR A  42      14.025   5.744 -24.987  1.00  0.670          H  
ATOM    655  HB  THR A  42      13.366   5.795 -27.380  1.00  0.920          H  
ATOM    656  HG1 THR A  42      11.792   5.986 -25.681  1.00  0.920          H  
ATOM    657 1HG2 THR A  42      12.418   3.705 -28.367  1.00  0.920          H  
ATOM    658 2HG2 THR A  42      14.123   3.504 -28.013  1.00  0.920          H  
ATOM    659 3HG2 THR A  42      12.883   2.794 -26.975  1.00  0.920          H  
ATOM    660  N   ASP A  43      12.586   3.943 -23.939  1.00  0.720          N  
ATOM    661  CA  ASP A  43      11.978   2.871 -23.158  1.00  0.900          C  
ATOM    662  C   ASP A  43      10.885   2.106 -23.922  1.00  0.950          C  
ATOM    663  O   ASP A  43      10.287   1.166 -23.389  1.00  1.400          O  
ATOM    664  CB  ASP A  43      11.450   3.396 -21.817  1.00  1.190          C  
ATOM    665  CG  ASP A  43      10.314   4.449 -21.882  1.00  1.190          C  
ATOM    666  OD1 ASP A  43       9.829   4.745 -22.945  1.00  1.190          O  
ATOM    667  OD2 ASP A  43       9.990   5.006 -20.854  1.00  1.190          O  
ATOM    668  H   ASP A  43      12.215   4.901 -23.908  1.00  0.860          H  
ATOM    669  HA  ASP A  43      12.761   2.151 -22.917  1.00  1.080          H  
ATOM    670 1HB  ASP A  43      11.075   2.549 -21.285  1.00  1.430          H  
ATOM    671 2HB  ASP A  43      12.277   3.808 -21.239  1.00  1.430          H  
ATOM    672  N   TYR A  44      10.680   2.472 -25.182  1.00  0.810          N  
ATOM    673  CA  TYR A  44       9.722   1.818 -26.057  1.00  0.910          C  
ATOM    674  C   TYR A  44      10.309   0.491 -26.542  1.00  0.950          C  
ATOM    675  O   TYR A  44      11.525   0.356 -26.649  1.00  1.020          O  
ATOM    676  CB  TYR A  44       9.340   2.713 -27.232  1.00  1.230          C  
ATOM    677  CG  TYR A  44       8.136   2.214 -27.945  1.00  1.230          C  
ATOM    678  CD1 TYR A  44       6.886   2.324 -27.346  1.00  1.230          C  
ATOM    679  CD2 TYR A  44       8.248   1.661 -29.172  1.00  1.230          C  
ATOM    680  CE1 TYR A  44       5.772   1.861 -27.996  1.00  1.230          C  
ATOM    681  CE2 TYR A  44       7.140   1.201 -29.815  1.00  1.230          C  
ATOM    682  CZ  TYR A  44       5.909   1.293 -29.246  1.00  1.230          C  
ATOM    683  OH  TYR A  44       4.807   0.827 -29.925  1.00  1.230          O  
ATOM    684  H   TYR A  44      11.197   3.280 -25.527  1.00  0.970          H  
ATOM    685  HA  TYR A  44       8.825   1.596 -25.482  1.00  1.090          H  
ATOM    686 1HB  TYR A  44       9.168   3.710 -26.906  1.00  1.480          H  
ATOM    687 2HB  TYR A  44      10.164   2.745 -27.944  1.00  1.480          H  
ATOM    688  HD1 TYR A  44       6.788   2.774 -26.358  1.00  1.480          H  
ATOM    689  HD2 TYR A  44       9.220   1.590 -29.644  1.00  1.480          H  
ATOM    690  HE1 TYR A  44       4.790   1.945 -27.528  1.00  1.480          H  
ATOM    691  HE2 TYR A  44       7.238   0.776 -30.779  1.00  1.480          H  
ATOM    692  HH  TYR A  44       4.012   0.989 -29.398  1.00  1.480          H  
ATOM    693  N   PHE A  45       9.444  -0.502 -26.771  1.00  1.070          N  
ATOM    694  CA  PHE A  45       9.857  -1.817 -27.274  1.00  1.240          C  
ATOM    695  C   PHE A  45      10.587  -1.783 -28.627  1.00  1.130          C  
ATOM    696  O   PHE A  45      11.610  -2.446 -28.805  1.00  1.360          O  
ATOM    697  CB  PHE A  45       8.634  -2.736 -27.369  1.00  1.670          C  
ATOM    698  CG  PHE A  45       8.947  -4.073 -27.957  1.00  1.670          C  
ATOM    699  CD1 PHE A  45       9.618  -5.029 -27.215  1.00  1.670          C  
ATOM    700  CD2 PHE A  45       8.562  -4.387 -29.245  1.00  1.670          C  
ATOM    701  CE1 PHE A  45       9.907  -6.259 -27.755  1.00  1.670          C  
ATOM    702  CE2 PHE A  45       8.847  -5.612 -29.789  1.00  1.670          C  
ATOM    703  CZ  PHE A  45       9.523  -6.551 -29.044  1.00  1.670          C  
ATOM    704  H   PHE A  45       8.467  -0.326 -26.605  1.00  1.280          H  
ATOM    705  HA  PHE A  45      10.539  -2.248 -26.546  1.00  1.490          H  
ATOM    706 1HB  PHE A  45       8.217  -2.891 -26.376  1.00  2.000          H  
ATOM    707 2HB  PHE A  45       7.866  -2.266 -27.979  1.00  2.000          H  
ATOM    708  HD1 PHE A  45       9.925  -4.796 -26.196  1.00  2.000          H  
ATOM    709  HD2 PHE A  45       8.029  -3.657 -29.825  1.00  2.000          H  
ATOM    710  HE1 PHE A  45      10.440  -7.002 -27.163  1.00  2.000          H  
ATOM    711  HE2 PHE A  45       8.540  -5.841 -30.808  1.00  2.000          H  
ATOM    712  HZ  PHE A  45       9.752  -7.525 -29.474  1.00  2.000          H  
ATOM    713  N   ARG A  46      10.029  -1.085 -29.601  1.00  0.990          N  
ATOM    714  CA  ARG A  46      10.636  -0.986 -30.923  1.00  1.050          C  
ATOM    715  C   ARG A  46      11.634   0.169 -30.972  1.00  0.990          C  
ATOM    716  O   ARG A  46      11.531   1.119 -30.199  1.00  0.970          O  
ATOM    717  CB  ARG A  46       9.586  -0.773 -32.013  1.00  1.450          C  
ATOM    718  CG  ARG A  46       8.582  -1.929 -32.205  1.00  1.450          C  
ATOM    719  CD  ARG A  46       7.552  -1.643 -33.272  1.00  1.450          C  
ATOM    720  NE  ARG A  46       6.566  -0.648 -32.832  1.00  1.450          N  
ATOM    721  CZ  ARG A  46       5.777   0.111 -33.628  1.00  1.450          C  
ATOM    722  NH1 ARG A  46       5.841   0.016 -34.942  1.00  1.450          N  
ATOM    723  NH2 ARG A  46       4.933   0.971 -33.073  1.00  1.450          N  
ATOM    724  H   ARG A  46       9.185  -0.572 -29.399  1.00  1.190          H  
ATOM    725  HA  ARG A  46      11.171  -1.914 -31.129  1.00  1.260          H  
ATOM    726 1HB  ARG A  46       9.048   0.137 -31.823  1.00  1.740          H  
ATOM    727 2HB  ARG A  46      10.098  -0.632 -32.965  1.00  1.740          H  
ATOM    728 1HG  ARG A  46       9.111  -2.851 -32.445  1.00  1.740          H  
ATOM    729 2HG  ARG A  46       8.039  -2.048 -31.280  1.00  1.740          H  
ATOM    730 1HD  ARG A  46       8.059  -1.263 -34.157  1.00  1.740          H  
ATOM    731 2HD  ARG A  46       7.023  -2.564 -33.519  1.00  1.740          H  
ATOM    732  HE  ARG A  46       6.447  -0.533 -31.835  1.00  1.740          H  
ATOM    733 1HH1 ARG A  46       6.475  -0.633 -35.378  1.00  1.740          H  
ATOM    734 2HH1 ARG A  46       5.239   0.591 -35.518  1.00  1.740          H  
ATOM    735 1HH2 ARG A  46       4.878   1.048 -32.052  1.00  1.740          H  
ATOM    736 2HH2 ARG A  46       4.358   1.577 -33.665  1.00  1.740          H  
ATOM    737  N   ASP A  47      12.602   0.107 -31.883  1.00  1.020          N  
ATOM    738  CA  ASP A  47      13.444   1.281 -32.117  1.00  0.980          C  
ATOM    739  C   ASP A  47      12.528   2.365 -32.694  1.00  1.100          C  
ATOM    740  O   ASP A  47      11.575   2.042 -33.413  1.00  1.410          O  
ATOM    741  CB  ASP A  47      14.599   0.983 -33.064  1.00  1.390          C  
ATOM    742  CG  ASP A  47      15.712   0.089 -32.482  1.00  1.390          C  
ATOM    743  OD1 ASP A  47      15.768  -0.141 -31.280  1.00  1.390          O  
ATOM    744  OD2 ASP A  47      16.547  -0.324 -33.257  1.00  1.390          O  
ATOM    745  H   ASP A  47      12.718  -0.720 -32.450  1.00  1.220          H  
ATOM    746  HA  ASP A  47      13.845   1.641 -31.166  1.00  1.180          H  
ATOM    747 1HB  ASP A  47      14.218   0.540 -33.983  1.00  1.670          H  
ATOM    748 2HB  ASP A  47      15.054   1.922 -33.319  1.00  1.670          H  
ATOM    749  N   VAL A  48      12.784   3.632 -32.373  1.00  1.020          N  
ATOM    750  CA  VAL A  48      11.923   4.725 -32.850  1.00  1.160          C  
ATOM    751  C   VAL A  48      12.647   5.935 -33.477  1.00  0.970          C  
ATOM    752  O   VAL A  48      13.671   6.383 -32.967  1.00  1.000          O  
ATOM    753  CB  VAL A  48      11.062   5.178 -31.663  1.00  1.570          C  
ATOM    754  CG1 VAL A  48      10.086   4.101 -31.246  1.00  1.570          C  
ATOM    755  CG2 VAL A  48      11.943   5.476 -30.521  1.00  1.570          C  
ATOM    756  H   VAL A  48      13.616   3.823 -31.808  1.00  1.220          H  
ATOM    757  HA  VAL A  48      11.257   4.313 -33.607  1.00  1.390          H  
ATOM    758  HB  VAL A  48      10.530   6.023 -31.934  1.00  1.880          H  
ATOM    759 1HG1 VAL A  48       9.484   4.458 -30.409  1.00  1.880          H  
ATOM    760 2HG1 VAL A  48       9.452   3.859 -32.084  1.00  1.880          H  
ATOM    761 3HG1 VAL A  48      10.617   3.222 -30.942  1.00  1.880          H  
ATOM    762 1HG2 VAL A  48      11.347   5.801 -29.674  1.00  1.880          H  
ATOM    763 2HG2 VAL A  48      12.490   4.598 -30.266  1.00  1.880          H  
ATOM    764 3HG2 VAL A  48      12.627   6.240 -30.789  1.00  1.880          H  
ATOM    765  N   THR A  49      12.082   6.510 -34.550  1.00  0.980          N  
ATOM    766  CA  THR A  49      12.710   7.661 -35.228  1.00  0.900          C  
ATOM    767  C   THR A  49      11.851   8.929 -35.342  1.00  0.810          C  
ATOM    768  O   THR A  49      10.788   8.935 -35.969  1.00  1.160          O  
ATOM    769  CB  THR A  49      13.217   7.241 -36.621  1.00  1.290          C  
ATOM    770  OG1 THR A  49      13.689   8.397 -37.325  1.00  1.290          O  
ATOM    771  CG2 THR A  49      12.121   6.543 -37.422  1.00  1.290          C  
ATOM    772  H   THR A  49      11.219   6.131 -34.913  1.00  1.180          H  
ATOM    773  HA  THR A  49      13.577   7.936 -34.649  1.00  1.080          H  
ATOM    774  HB  THR A  49      14.049   6.561 -36.492  1.00  1.550          H  
ATOM    775  HG1 THR A  49      14.175   8.118 -38.107  1.00  1.550          H  
ATOM    776 1HG2 THR A  49      12.520   6.250 -38.391  1.00  1.550          H  
ATOM    777 2HG2 THR A  49      11.787   5.656 -36.891  1.00  1.550          H  
ATOM    778 3HG2 THR A  49      11.279   7.206 -37.576  1.00  1.550          H  
ATOM    779  N   TYR A  50      12.344  10.024 -34.756  1.00  0.890          N  
ATOM    780  CA  TYR A  50      11.586  11.277 -34.729  1.00  0.900          C  
ATOM    781  C   TYR A  50      12.344  12.406 -35.379  1.00  1.030          C  
ATOM    782  O   TYR A  50      13.389  12.826 -34.882  1.00  1.050          O  
ATOM    783  CB  TYR A  50      11.317  11.691 -33.286  1.00  1.260          C  
ATOM    784  CG  TYR A  50      10.642  10.651 -32.556  1.00  1.260          C  
ATOM    785  CD1 TYR A  50      11.414   9.700 -31.991  1.00  1.260          C  
ATOM    786  CD2 TYR A  50       9.287  10.604 -32.453  1.00  1.260          C  
ATOM    787  CE1 TYR A  50      10.872   8.713 -31.349  1.00  1.260          C  
ATOM    788  CE2 TYR A  50       8.725   9.579 -31.779  1.00  1.260          C  
ATOM    789  CZ  TYR A  50       9.534   8.615 -31.232  1.00  1.260          C  
ATOM    790  OH  TYR A  50       9.009   7.539 -30.566  1.00  1.260          O  
ATOM    791  H   TYR A  50      13.262   9.941 -34.308  1.00  1.070          H  
ATOM    792  HA  TYR A  50      10.646  11.139 -35.264  1.00  1.080          H  
ATOM    793 1HB  TYR A  50      12.258  11.919 -32.780  1.00  1.510          H  
ATOM    794 2HB  TYR A  50      10.696  12.589 -33.264  1.00  1.510          H  
ATOM    795  HD1 TYR A  50      12.497   9.749 -32.074  1.00  1.510          H  
ATOM    796  HD2 TYR A  50       8.673  11.365 -32.908  1.00  1.510          H  
ATOM    797  HE1 TYR A  50      11.503   7.998 -30.925  1.00  1.510          H  
ATOM    798  HE2 TYR A  50       7.641   9.519 -31.690  1.00  1.510          H  
ATOM    799  HH  TYR A  50       8.060   7.539 -30.671  1.00  1.510          H  
ATOM    800  N   ASN A  51      11.824  12.905 -36.489  1.00  1.250          N  
ATOM    801  CA  ASN A  51      12.438  14.016 -37.207  1.00  1.540          C  
ATOM    802  C   ASN A  51      13.930  13.797 -37.472  1.00  1.540          C  
ATOM    803  O   ASN A  51      14.737  14.717 -37.341  1.00  1.890          O  
ATOM    804  CB  ASN A  51      12.192  15.314 -36.464  1.00  2.040          C  
ATOM    805  CG  ASN A  51      10.724  15.637 -36.388  1.00  2.040          C  
ATOM    806  OD1 ASN A  51       9.946  15.291 -37.289  1.00  2.040          O  
ATOM    807  ND2 ASN A  51      10.324  16.304 -35.340  1.00  2.040          N  
ATOM    808  H   ASN A  51      10.963  12.498 -36.836  1.00  1.500          H  
ATOM    809  HA  ASN A  51      11.957  14.094 -38.184  1.00  1.850          H  
ATOM    810 1HB  ASN A  51      12.598  15.250 -35.454  1.00  2.450          H  
ATOM    811 2HB  ASN A  51      12.707  16.130 -36.972  1.00  2.450          H  
ATOM    812 1HD2 ASN A  51       9.359  16.555 -35.254  1.00  2.450          H  
ATOM    813 2HD2 ASN A  51      10.984  16.572 -34.637  1.00  2.450          H  
ATOM    814  N   GLY A  52      14.292  12.577 -37.852  1.00  1.500          N  
ATOM    815  CA  GLY A  52      15.678  12.233 -38.153  1.00  1.590          C  
ATOM    816  C   GLY A  52      16.493  11.624 -36.999  1.00  1.370          C  
ATOM    817  O   GLY A  52      17.585  11.103 -37.245  1.00  1.510          O  
ATOM    818  H   GLY A  52      13.572  11.873 -37.946  1.00  1.800          H  
ATOM    819 1HA  GLY A  52      15.684  11.537 -38.992  1.00  1.910          H  
ATOM    820 2HA  GLY A  52      16.188  13.129 -38.502  1.00  1.910          H  
ATOM    821  N   ILE A  53      15.992  11.653 -35.762  1.00  1.100          N  
ATOM    822  CA  ILE A  53      16.755  11.060 -34.663  1.00  0.980          C  
ATOM    823  C   ILE A  53      16.227   9.699 -34.259  1.00  0.880          C  
ATOM    824  O   ILE A  53      15.077   9.559 -33.833  1.00  0.950          O  
ATOM    825  CB  ILE A  53      16.787  11.960 -33.418  1.00  1.420          C  
ATOM    826  CG1 ILE A  53      17.479  13.301 -33.762  1.00  1.420          C  
ATOM    827  CG2 ILE A  53      17.499  11.230 -32.276  1.00  1.420          C  
ATOM    828  CD1 ILE A  53      17.388  14.360 -32.678  1.00  1.420          C  
ATOM    829  H   ILE A  53      15.094  12.112 -35.580  1.00  1.320          H  
ATOM    830  HA  ILE A  53      17.784  10.929 -34.992  1.00  1.180          H  
ATOM    831  HB  ILE A  53      15.760  12.191 -33.121  1.00  1.700          H  
ATOM    832 1HG1 ILE A  53      18.530  13.108 -33.970  1.00  1.700          H  
ATOM    833 2HG1 ILE A  53      17.017  13.707 -34.664  1.00  1.700          H  
ATOM    834 1HG2 ILE A  53      17.499  11.852 -31.399  1.00  1.700          H  
ATOM    835 2HG2 ILE A  53      17.003  10.301 -32.028  1.00  1.700          H  
ATOM    836 3HG2 ILE A  53      18.520  11.010 -32.574  1.00  1.700          H  
ATOM    837 1HD1 ILE A  53      17.892  15.263 -33.022  1.00  1.700          H  
ATOM    838 2HD1 ILE A  53      16.337  14.583 -32.482  1.00  1.700          H  
ATOM    839 3HD1 ILE A  53      17.862  14.020 -31.765  1.00  1.700          H  
ATOM    840  N   LEU A  54      17.094   8.697 -34.376  1.00  0.850          N  
ATOM    841  CA  LEU A  54      16.752   7.324 -34.051  1.00  0.850          C  
ATOM    842  C   LEU A  54      17.218   6.928 -32.663  1.00  0.750          C  
ATOM    843  O   LEU A  54      18.414   6.929 -32.380  1.00  0.760          O  
ATOM    844  CB  LEU A  54      17.386   6.377 -35.086  1.00  1.190          C  
ATOM    845  CG  LEU A  54      17.215   4.836 -34.860  1.00  1.190          C  
ATOM    846  CD1 LEU A  54      15.753   4.439 -34.952  1.00  1.190          C  
ATOM    847  CD2 LEU A  54      18.023   4.098 -35.903  1.00  1.190          C  
ATOM    848  H   LEU A  54      18.019   8.904 -34.727  1.00  1.020          H  
ATOM    849  HA  LEU A  54      15.677   7.227 -34.089  1.00  1.020          H  
ATOM    850 1HB  LEU A  54      16.957   6.612 -36.059  1.00  1.430          H  
ATOM    851 2HB  LEU A  54      18.453   6.583 -35.128  1.00  1.430          H  
ATOM    852  HG  LEU A  54      17.578   4.561 -33.864  1.00  1.430          H  
ATOM    853 1HD1 LEU A  54      15.672   3.380 -34.807  1.00  1.430          H  
ATOM    854 2HD1 LEU A  54      15.192   4.942 -34.195  1.00  1.430          H  
ATOM    855 3HD1 LEU A  54      15.364   4.694 -35.929  1.00  1.430          H  
ATOM    856 1HD2 LEU A  54      17.912   3.031 -35.749  1.00  1.430          H  
ATOM    857 2HD2 LEU A  54      17.666   4.358 -36.899  1.00  1.430          H  
ATOM    858 3HD2 LEU A  54      19.074   4.374 -35.811  1.00  1.430          H  
ATOM    859  N   TYR A  55      16.262   6.549 -31.825  1.00  0.760          N  
ATOM    860  CA  TYR A  55      16.512   6.120 -30.459  1.00  0.720          C  
ATOM    861  C   TYR A  55      16.403   4.603 -30.463  1.00  0.810          C  
ATOM    862  O   TYR A  55      15.465   4.042 -31.044  1.00  1.050          O  
ATOM    863  CB  TYR A  55      15.477   6.723 -29.490  1.00  1.020          C  
ATOM    864  CG  TYR A  55      15.496   8.239 -29.370  1.00  1.020          C  
ATOM    865  CD1 TYR A  55      14.846   8.987 -30.328  1.00  1.020          C  
ATOM    866  CD2 TYR A  55      16.131   8.884 -28.314  1.00  1.020          C  
ATOM    867  CE1 TYR A  55      14.848  10.351 -30.262  1.00  1.020          C  
ATOM    868  CE2 TYR A  55      16.138  10.254 -28.255  1.00  1.020          C  
ATOM    869  CZ  TYR A  55      15.504  10.988 -29.230  1.00  1.020          C  
ATOM    870  OH  TYR A  55      15.517  12.358 -29.186  1.00  1.020          O  
ATOM    871  H   TYR A  55      15.308   6.576 -32.182  1.00  0.910          H  
ATOM    872  HA  TYR A  55      17.517   6.387 -30.167  1.00  0.860          H  
ATOM    873 1HB  TYR A  55      14.507   6.425 -29.781  1.00  1.230          H  
ATOM    874 2HB  TYR A  55      15.648   6.316 -28.511  1.00  1.230          H  
ATOM    875  HD1 TYR A  55      14.335   8.489 -31.154  1.00  1.230          H  
ATOM    876  HD2 TYR A  55      16.628   8.321 -27.545  1.00  1.230          H  
ATOM    877  HE1 TYR A  55      14.341  10.930 -31.033  1.00  1.230          H  
ATOM    878  HE2 TYR A  55      16.643  10.757 -27.441  1.00  1.230          H  
ATOM    879  HH  TYR A  55      14.992  12.702 -29.916  1.00  1.230          H  
ATOM    880  N   ARG A  56      17.324   3.926 -29.791  1.00  0.720          N  
ATOM    881  CA  ARG A  56      17.268   2.469 -29.755  1.00  0.830          C  
ATOM    882  C   ARG A  56      16.538   1.970 -28.525  1.00  0.720          C  
ATOM    883  O   ARG A  56      16.619   2.556 -27.447  1.00  0.690          O  
ATOM    884  CB  ARG A  56      18.665   1.879 -29.794  1.00  1.120          C  
ATOM    885  CG  ARG A  56      19.496   2.230 -31.046  1.00  1.120          C  
ATOM    886  CD  ARG A  56      19.009   1.547 -32.288  1.00  1.120          C  
ATOM    887  NE  ARG A  56      19.942   1.745 -33.395  1.00  1.120          N  
ATOM    888  CZ  ARG A  56      19.844   1.186 -34.624  1.00  1.120          C  
ATOM    889  NH1 ARG A  56      18.837   0.382 -34.935  1.00  1.120          N  
ATOM    890  NH2 ARG A  56      20.777   1.450 -35.531  1.00  1.120          N  
ATOM    891  H   ARG A  56      18.083   4.433 -29.323  1.00  0.860          H  
ATOM    892  HA  ARG A  56      16.725   2.117 -30.628  1.00  1.000          H  
ATOM    893 1HB  ARG A  56      19.224   2.230 -28.923  1.00  1.340          H  
ATOM    894 2HB  ARG A  56      18.599   0.793 -29.727  1.00  1.340          H  
ATOM    895 1HG  ARG A  56      19.440   3.307 -31.220  1.00  1.340          H  
ATOM    896 2HG  ARG A  56      20.535   1.947 -30.881  1.00  1.340          H  
ATOM    897 1HD  ARG A  56      18.897   0.476 -32.107  1.00  1.340          H  
ATOM    898 2HD  ARG A  56      18.048   1.972 -32.581  1.00  1.340          H  
ATOM    899  HE  ARG A  56      20.733   2.350 -33.221  1.00  1.340          H  
ATOM    900 1HH1 ARG A  56      18.088   0.163 -34.249  1.00  1.340          H  
ATOM    901 2HH1 ARG A  56      18.783  -0.026 -35.855  1.00  1.340          H  
ATOM    902 1HH2 ARG A  56      21.549   2.061 -35.300  1.00  1.340          H  
ATOM    903 2HH2 ARG A  56      20.720   1.041 -36.452  1.00  1.340          H  
ATOM    904  N   SER A  57      15.804   0.889 -28.676  1.00  0.800          N  
ATOM    905  CA  SER A  57      15.090   0.317 -27.543  1.00  0.800          C  
ATOM    906  C   SER A  57      16.037  -0.183 -26.449  1.00  0.840          C  
ATOM    907  O   SER A  57      17.083  -0.779 -26.751  1.00  1.180          O  
ATOM    908  CB  SER A  57      14.209  -0.816 -28.004  1.00  1.120          C  
ATOM    909  OG  SER A  57      13.552  -1.394 -26.917  1.00  1.120          O  
ATOM    910  H   SER A  57      15.743   0.438 -29.599  1.00  0.960          H  
ATOM    911  HA  SER A  57      14.453   1.084 -27.110  1.00  0.960          H  
ATOM    912 1HB  SER A  57      13.478  -0.446 -28.717  1.00  1.340          H  
ATOM    913 2HB  SER A  57      14.814  -1.563 -28.508  1.00  1.340          H  
ATOM    914  HG  SER A  57      12.751  -0.841 -26.782  1.00  1.340          H  
ATOM    915  N   GLY A  58      15.645   0.044 -25.189  1.00  0.900          N  
ATOM    916  CA  GLY A  58      16.344  -0.442 -24.000  1.00  1.150          C  
ATOM    917  C   GLY A  58      15.836  -1.846 -23.634  1.00  1.200          C  
ATOM    918  O   GLY A  58      15.327  -2.568 -24.492  1.00  1.570          O  
ATOM    919  H   GLY A  58      14.827   0.642 -25.066  1.00  1.080          H  
ATOM    920 1HA  GLY A  58      17.417  -0.468 -24.184  1.00  1.380          H  
ATOM    921 2HA  GLY A  58      16.174   0.245 -23.170  1.00  1.380          H  
ATOM    922  N   LYS A  59      16.039  -2.280 -22.378  1.00  1.200          N  
ATOM    923  CA  LYS A  59      15.647  -3.636 -22.005  1.00  1.460          C  
ATOM    924  C   LYS A  59      14.853  -3.483 -20.746  1.00  1.470          C  
ATOM    925  O   LYS A  59      13.860  -4.161 -20.477  1.00  1.760          O  
ATOM    926  CB  LYS A  59      16.881  -4.502 -21.731  1.00  1.940          C  
ATOM    927  CG  LYS A  59      17.886  -4.685 -22.910  1.00  1.940          C  
ATOM    928  CD  LYS A  59      17.325  -5.459 -24.106  1.00  1.940          C  
ATOM    929  CE  LYS A  59      17.184  -6.951 -23.815  1.00  1.940          C  
ATOM    930  NZ  LYS A  59      16.745  -7.715 -25.020  1.00  1.940          N  
ATOM    931  H   LYS A  59      16.353  -1.637 -21.639  1.00  1.440          H  
ATOM    932  HA  LYS A  59      15.007  -4.075 -22.769  1.00  1.750          H  
ATOM    933 1HB  LYS A  59      17.426  -4.050 -20.931  1.00  2.330          H  
ATOM    934 2HB  LYS A  59      16.569  -5.480 -21.375  1.00  2.330          H  
ATOM    935 1HG  LYS A  59      18.201  -3.701 -23.263  1.00  2.330          H  
ATOM    936 2HG  LYS A  59      18.773  -5.204 -22.543  1.00  2.330          H  
ATOM    937 1HD  LYS A  59      16.357  -5.052 -24.393  1.00  2.330          H  
ATOM    938 2HD  LYS A  59      17.996  -5.332 -24.951  1.00  2.330          H  
ATOM    939 1HE  LYS A  59      18.145  -7.340 -23.477  1.00  2.330          H  
ATOM    940 2HE  LYS A  59      16.447  -7.097 -23.029  1.00  2.330          H  
ATOM    941 1HZ  LYS A  59      16.661  -8.695 -24.786  1.00  2.330          H  
ATOM    942 2HZ  LYS A  59      15.847  -7.365 -25.331  1.00  2.330          H  
ATOM    943 3HZ  LYS A  59      17.422  -7.605 -25.761  1.00  2.330          H  
ATOM    944  N   VAL A  60      15.405  -2.591 -19.958  1.00  1.360          N  
ATOM    945  CA  VAL A  60      14.964  -2.204 -18.638  1.00  1.680          C  
ATOM    946  C   VAL A  60      15.037  -0.703 -18.695  1.00  1.450          C  
ATOM    947  O   VAL A  60      15.513  -0.179 -19.711  1.00  1.740          O  
ATOM    948  CB  VAL A  60      15.860  -2.799 -17.513  1.00  2.220          C  
ATOM    949  CG1 VAL A  60      15.841  -4.327 -17.605  1.00  2.220          C  
ATOM    950  CG2 VAL A  60      17.286  -2.272 -17.600  1.00  2.220          C  
ATOM    951  H   VAL A  60      16.201  -2.107 -20.353  1.00  1.630          H  
ATOM    952  HA  VAL A  60      13.931  -2.509 -18.480  1.00  2.020          H  
ATOM    953  HB  VAL A  60      15.436  -2.529 -16.545  1.00  2.670          H  
ATOM    954 1HG1 VAL A  60      16.435  -4.753 -16.803  1.00  2.670          H  
ATOM    955 2HG1 VAL A  60      14.814  -4.683 -17.522  1.00  2.670          H  
ATOM    956 3HG1 VAL A  60      16.255  -4.648 -18.557  1.00  2.670          H  
ATOM    957 1HG2 VAL A  60      17.884  -2.703 -16.800  1.00  2.670          H  
ATOM    958 2HG2 VAL A  60      17.697  -2.551 -18.550  1.00  2.670          H  
ATOM    959 3HG2 VAL A  60      17.289  -1.194 -17.497  1.00  2.670          H  
ATOM    960  N   LYS A  61      14.543  -0.018 -17.669  1.00  1.300          N  
ATOM    961  CA  LYS A  61      14.674   1.430 -17.598  1.00  1.330          C  
ATOM    962  C   LYS A  61      14.719   1.876 -16.143  1.00  1.280          C  
ATOM    963  O   LYS A  61      13.948   1.367 -15.328  1.00  1.570          O  
ATOM    964  CB  LYS A  61      13.479   2.088 -18.297  1.00  1.850          C  
ATOM    965  CG  LYS A  61      12.118   1.852 -17.578  1.00  1.850          C  
ATOM    966  CD  LYS A  61      10.965   2.414 -18.367  1.00  1.850          C  
ATOM    967  CE  LYS A  61       9.640   2.323 -17.625  1.00  1.850          C  
ATOM    968  NZ  LYS A  61       8.516   2.892 -18.445  1.00  1.850          N  
ATOM    969  H   LYS A  61      14.127  -0.513 -16.892  1.00  1.560          H  
ATOM    970  HA  LYS A  61      15.605   1.735 -18.081  1.00  1.600          H  
ATOM    971 1HB  LYS A  61      13.641   3.166 -18.361  1.00  2.220          H  
ATOM    972 2HB  LYS A  61      13.395   1.709 -19.318  1.00  2.220          H  
ATOM    973 1HG  LYS A  61      11.965   0.784 -17.421  1.00  2.220          H  
ATOM    974 2HG  LYS A  61      12.114   2.350 -16.612  1.00  2.220          H  
ATOM    975 1HD  LYS A  61      11.162   3.452 -18.652  1.00  2.220          H  
ATOM    976 2HD  LYS A  61      10.862   1.818 -19.256  1.00  2.220          H  
ATOM    977 1HE  LYS A  61       9.424   1.281 -17.399  1.00  2.220          H  
ATOM    978 2HE  LYS A  61       9.713   2.882 -16.692  1.00  2.220          H  
ATOM    979 1HZ  LYS A  61       7.648   2.826 -17.932  1.00  2.220          H  
ATOM    980 2HZ  LYS A  61       8.713   3.872 -18.659  1.00  2.220          H  
ATOM    981 3HZ  LYS A  61       8.434   2.380 -19.314  1.00  2.220          H  
ATOM    982  N   SER A  62      15.555   2.869 -15.823  1.00  1.050          N  
ATOM    983  CA  SER A  62      15.545   3.436 -14.467  1.00  1.070          C  
ATOM    984  C   SER A  62      15.472   4.953 -14.558  1.00  1.030          C  
ATOM    985  O   SER A  62      16.025   5.674 -13.726  1.00  1.310          O  
ATOM    986  CB  SER A  62      16.750   3.026 -13.645  1.00  1.490          C  
ATOM    987  OG  SER A  62      16.848   1.632 -13.508  1.00  1.490          O  
ATOM    988  H   SER A  62      16.217   3.225 -16.515  1.00  1.260          H  
ATOM    989  HA  SER A  62      14.652   3.091 -13.949  1.00  1.280          H  
ATOM    990 1HB  SER A  62      17.614   3.410 -14.079  1.00  1.790          H  
ATOM    991 2HB  SER A  62      16.666   3.475 -12.657  1.00  1.790          H  
ATOM    992  HG  SER A  62      17.597   1.479 -12.931  1.00  1.790          H  
ATOM    993  N   ILE A  63      14.809   5.426 -15.604  1.00  0.880          N  
ATOM    994  CA  ILE A  63      14.649   6.851 -15.852  1.00  0.890          C  
ATOM    995  C   ILE A  63      13.544   7.411 -14.973  1.00  1.030          C  
ATOM    996  O   ILE A  63      12.427   6.885 -14.967  1.00  1.570          O  
ATOM    997  CB  ILE A  63      14.337   7.115 -17.347  1.00  1.240          C  
ATOM    998  CG1 ILE A  63      15.541   6.645 -18.206  1.00  1.240          C  
ATOM    999  CG2 ILE A  63      14.040   8.598 -17.557  1.00  1.240          C  
ATOM   1000  CD1 ILE A  63      15.293   6.590 -19.705  1.00  1.240          C  
ATOM   1001  H   ILE A  63      14.380   4.750 -16.219  1.00  1.060          H  
ATOM   1002  HA  ILE A  63      15.578   7.358 -15.595  1.00  1.070          H  
ATOM   1003  HB  ILE A  63      13.471   6.529 -17.656  1.00  1.490          H  
ATOM   1004 1HG1 ILE A  63      16.359   7.316 -18.033  1.00  1.490          H  
ATOM   1005 2HG1 ILE A  63      15.834   5.650 -17.878  1.00  1.490          H  
ATOM   1006 1HG2 ILE A  63      13.827   8.806 -18.590  1.00  1.490          H  
ATOM   1007 2HG2 ILE A  63      13.179   8.890 -16.967  1.00  1.490          H  
ATOM   1008 3HG2 ILE A  63      14.890   9.171 -17.237  1.00  1.490          H  
ATOM   1009 1HD1 ILE A  63      16.202   6.243 -20.203  1.00  1.490          H  
ATOM   1010 2HD1 ILE A  63      14.480   5.894 -19.916  1.00  1.490          H  
ATOM   1011 3HD1 ILE A  63      15.036   7.572 -20.089  1.00  1.490          H  
ATOM   1012  N   SER A  64      13.864   8.464 -14.222  1.00  0.850          N  
ATOM   1013  CA  SER A  64      12.886   9.072 -13.331  1.00  1.040          C  
ATOM   1014  C   SER A  64      11.879   9.926 -14.094  1.00  1.040          C  
ATOM   1015  O   SER A  64      12.107  10.317 -15.241  1.00  1.020          O  
ATOM   1016  CB  SER A  64      13.584   9.899 -12.252  1.00  1.380          C  
ATOM   1017  OG  SER A  64      14.233  11.036 -12.779  1.00  1.380          O  
ATOM   1018  H   SER A  64      14.816   8.843 -14.283  1.00  1.020          H  
ATOM   1019  HA  SER A  64      12.336   8.272 -12.835  1.00  1.250          H  
ATOM   1020 1HB  SER A  64      12.854  10.213 -11.508  1.00  1.660          H  
ATOM   1021 2HB  SER A  64      14.313   9.270 -11.748  1.00  1.660          H  
ATOM   1022  HG  SER A  64      13.522  11.684 -12.964  1.00  1.660          H  
ATOM   1023  N   SER A  65      10.768  10.244 -13.440  1.00  1.430          N  
ATOM   1024  CA  SER A  65       9.756  11.111 -14.016  1.00  1.680          C  
ATOM   1025  C   SER A  65      10.245  12.535 -13.920  1.00  1.470          C  
ATOM   1026  O   SER A  65      11.216  12.806 -13.211  1.00  1.320          O  
ATOM   1027  CB  SER A  65       8.443  10.950 -13.279  1.00  2.250          C  
ATOM   1028  OG  SER A  65       8.548  11.433 -11.970  1.00  2.250          O  
ATOM   1029  H   SER A  65      10.616   9.890 -12.507  1.00  1.720          H  
ATOM   1030  HA  SER A  65       9.619  10.854 -15.067  1.00  2.020          H  
ATOM   1031 1HB  SER A  65       7.662  11.494 -13.807  1.00  2.700          H  
ATOM   1032 2HB  SER A  65       8.160   9.899 -13.263  1.00  2.700          H  
ATOM   1033  HG  SER A  65       7.687  11.299 -11.566  1.00  2.700          H  
ATOM   1034  N   HIS A  66       9.589  13.474 -14.595  1.00  1.610          N  
ATOM   1035  CA  HIS A  66      10.063  14.835 -14.437  1.00  1.510          C  
ATOM   1036  C   HIS A  66       9.404  15.386 -13.180  1.00  1.400          C  
ATOM   1037  O   HIS A  66       8.185  15.556 -13.121  1.00  1.660          O  
ATOM   1038  CB  HIS A  66       9.789  15.718 -15.668  1.00  2.150          C  
ATOM   1039  CG  HIS A  66      10.525  17.076 -15.615  1.00  2.150          C  
ATOM   1040  ND1 HIS A  66      10.375  18.056 -16.583  1.00  2.150          N  
ATOM   1041  CD2 HIS A  66      11.408  17.579 -14.711  1.00  2.150          C  
ATOM   1042  CE1 HIS A  66      11.144  19.087 -16.273  1.00  2.150          C  
ATOM   1043  NE2 HIS A  66      11.777  18.814 -15.141  1.00  2.150          N  
ATOM   1044  H   HIS A  66       8.797  13.247 -15.178  1.00  1.930          H  
ATOM   1045  HA  HIS A  66      11.133  14.832 -14.286  1.00  1.810          H  
ATOM   1046 1HB  HIS A  66      10.093  15.195 -16.575  1.00  2.580          H  
ATOM   1047 2HB  HIS A  66       8.720  15.915 -15.740  1.00  2.580          H  
ATOM   1048  HD1 HIS A  66       9.564  18.179 -17.156  1.00  2.580          H  
ATOM   1049  HD2 HIS A  66      11.841  17.202 -13.789  1.00  2.580          H  
ATOM   1050  HE1 HIS A  66      11.169  19.968 -16.910  1.00  2.580          H  
ATOM   1051  N   LYS A  67      10.234  15.598 -12.168  1.00  1.190          N  
ATOM   1052  CA  LYS A  67       9.850  16.033 -10.838  1.00  1.150          C  
ATOM   1053  C   LYS A  67       9.386  17.474 -10.849  1.00  1.120          C  
ATOM   1054  O   LYS A  67       9.725  18.234 -11.744  1.00  1.180          O  
ATOM   1055  CB  LYS A  67      11.042  15.887  -9.893  1.00  1.630          C  
ATOM   1056  CG  LYS A  67      11.487  14.442  -9.666  1.00  1.630          C  
ATOM   1057  CD  LYS A  67      12.696  14.371  -8.732  1.00  1.630          C  
ATOM   1058  CE  LYS A  67      13.164  12.933  -8.531  1.00  1.630          C  
ATOM   1059  NZ  LYS A  67      14.324  12.846  -7.587  1.00  1.630          N  
ATOM   1060  H   LYS A  67      11.211  15.408 -12.335  1.00  1.430          H  
ATOM   1061  HA  LYS A  67       9.028  15.410 -10.487  1.00  1.380          H  
ATOM   1062 1HB  LYS A  67      11.893  16.444 -10.295  1.00  1.950          H  
ATOM   1063 2HB  LYS A  67      10.792  16.320  -8.923  1.00  1.950          H  
ATOM   1064 1HG  LYS A  67      10.662  13.879  -9.227  1.00  1.950          H  
ATOM   1065 2HG  LYS A  67      11.745  13.981 -10.624  1.00  1.950          H  
ATOM   1066 1HD  LYS A  67      13.522  14.950  -9.168  1.00  1.950          H  
ATOM   1067 2HD  LYS A  67      12.442  14.803  -7.765  1.00  1.950          H  
ATOM   1068 1HE  LYS A  67      12.342  12.342  -8.136  1.00  1.950          H  
ATOM   1069 2HE  LYS A  67      13.465  12.521  -9.499  1.00  1.950          H  
ATOM   1070 1HZ  LYS A  67      14.601  11.880  -7.484  1.00  1.950          H  
ATOM   1071 2HZ  LYS A  67      15.108  13.380  -7.941  1.00  1.950          H  
ATOM   1072 3HZ  LYS A  67      14.053  13.214  -6.687  1.00  1.950          H  
ATOM   1073  N   GLN A  68       8.665  17.864  -9.800  1.00  1.180          N  
ATOM   1074  CA  GLN A  68       8.155  19.227  -9.646  1.00  1.260          C  
ATOM   1075  C   GLN A  68       9.259  20.275  -9.526  1.00  1.230          C  
ATOM   1076  O   GLN A  68       8.999  21.472  -9.662  1.00  1.640          O  
ATOM   1077  CB  GLN A  68       7.226  19.311  -8.426  1.00  1.730          C  
ATOM   1078  CG  GLN A  68       7.907  19.152  -7.054  1.00  1.730          C  
ATOM   1079  CD  GLN A  68       8.036  17.705  -6.624  1.00  1.730          C  
ATOM   1080  OE1 GLN A  68       8.194  16.797  -7.460  1.00  1.730          O  
ATOM   1081  NE2 GLN A  68       7.976  17.474  -5.321  1.00  1.730          N  
ATOM   1082  H   GLN A  68       8.438  17.177  -9.084  1.00  1.420          H  
ATOM   1083  HA  GLN A  68       7.563  19.458 -10.522  1.00  1.510          H  
ATOM   1084 1HB  GLN A  68       6.722  20.272  -8.435  1.00  2.080          H  
ATOM   1085 2HB  GLN A  68       6.460  18.544  -8.499  1.00  2.080          H  
ATOM   1086 1HG  GLN A  68       8.897  19.600  -7.058  1.00  2.080          H  
ATOM   1087 2HG  GLN A  68       7.290  19.660  -6.314  1.00  2.080          H  
ATOM   1088 1HE2 GLN A  68       8.061  16.540  -4.970  1.00  2.080          H  
ATOM   1089 2HE2 GLN A  68       7.854  18.236  -4.682  1.00  2.080          H  
ATOM   1090  N   ASN A  69      10.479  19.824  -9.257  1.00  1.130          N  
ATOM   1091  CA  ASN A  69      11.652  20.655  -9.098  1.00  1.290          C  
ATOM   1092  C   ASN A  69      11.412  21.749  -8.056  1.00  1.390          C  
ATOM   1093  O   ASN A  69      11.170  21.448  -6.875  1.00  1.670          O  
ATOM   1094  CB  ASN A  69      12.048  21.239 -10.452  1.00  1.740          C  
ATOM   1095  CG  ASN A  69      12.426  20.186 -11.486  1.00  1.740          C  
ATOM   1096  OD1 ASN A  69      12.927  19.085 -11.185  1.00  1.740          O  
ATOM   1097  ND2 ASN A  69      12.175  20.537 -12.723  1.00  1.740          N  
ATOM   1098  H   ASN A  69      10.581  18.822  -9.169  1.00  1.360          H  
ATOM   1099  HA  ASN A  69      12.472  20.039  -8.736  1.00  1.550          H  
ATOM   1100 1HB  ASN A  69      11.228  21.825 -10.862  1.00  2.090          H  
ATOM   1101 2HB  ASN A  69      12.879  21.901 -10.332  1.00  2.090          H  
ATOM   1102 1HD2 ASN A  69      12.322  19.899 -13.508  1.00  2.090          H  
ATOM   1103 2HD2 ASN A  69      11.775  21.432 -12.906  1.00  2.090          H  
ATOM   1104  N   ARG A  70      11.484  23.004  -8.488  1.00  1.350          N  
ATOM   1105  CA  ARG A  70      11.327  24.185  -7.647  1.00  1.540          C  
ATOM   1106  C   ARG A  70      10.526  25.262  -8.370  1.00  1.610          C  
ATOM   1107  O   ARG A  70      10.306  25.194  -9.584  1.00  1.480          O  
ATOM   1108  CB  ARG A  70      12.677  24.755  -7.205  1.00  2.080          C  
ATOM   1109  CG  ARG A  70      13.540  23.851  -6.302  1.00  2.080          C  
ATOM   1110  CD  ARG A  70      12.957  23.712  -4.934  1.00  2.080          C  
ATOM   1111  NE  ARG A  70      13.831  22.969  -4.031  1.00  2.080          N  
ATOM   1112  CZ  ARG A  70      13.853  21.623  -3.881  1.00  2.080          C  
ATOM   1113  NH1 ARG A  70      13.064  20.831  -4.593  1.00  2.080          N  
ATOM   1114  NH2 ARG A  70      14.692  21.088  -3.003  1.00  2.080          N  
ATOM   1115  H   ARG A  70      11.656  23.148  -9.469  1.00  1.620          H  
ATOM   1116  HA  ARG A  70      10.764  23.901  -6.759  1.00  1.850          H  
ATOM   1117 1HB  ARG A  70      13.276  24.974  -8.089  1.00  2.500          H  
ATOM   1118 2HB  ARG A  70      12.528  25.693  -6.679  1.00  2.500          H  
ATOM   1119 1HG  ARG A  70      13.631  22.864  -6.741  1.00  2.500          H  
ATOM   1120 2HG  ARG A  70      14.533  24.286  -6.208  1.00  2.500          H  
ATOM   1121 1HD  ARG A  70      12.804  24.707  -4.513  1.00  2.500          H  
ATOM   1122 2HD  ARG A  70      12.004  23.199  -4.980  1.00  2.500          H  
ATOM   1123  HE  ARG A  70      14.461  23.511  -3.455  1.00  2.500          H  
ATOM   1124 1HH1 ARG A  70      12.405  21.208  -5.302  1.00  2.500          H  
ATOM   1125 2HH1 ARG A  70      13.104  19.833  -4.458  1.00  2.500          H  
ATOM   1126 1HH2 ARG A  70      15.298  21.684  -2.455  1.00  2.500          H  
ATOM   1127 2HH2 ARG A  70      14.725  20.088  -2.878  1.00  2.500          H  
ATOM   1128  N   GLN A  71      10.125  26.293  -7.628  1.00  1.910          N  
ATOM   1129  CA  GLN A  71       9.338  27.402  -8.171  1.00  2.120          C  
ATOM   1130  C   GLN A  71      10.068  28.203  -9.245  1.00  2.210          C  
ATOM   1131  O   GLN A  71       9.439  28.981  -9.953  1.00  2.270          O  
ATOM   1132  CB  GLN A  71       8.898  28.350  -7.041  1.00  2.880          C  
ATOM   1133  CG  GLN A  71      10.021  29.186  -6.394  1.00  2.880          C  
ATOM   1134  CD  GLN A  71      10.750  28.461  -5.284  1.00  2.880          C  
ATOM   1135  OE1 GLN A  71      10.880  27.225  -5.304  1.00  2.880          O  
ATOM   1136  NE2 GLN A  71      11.234  29.216  -4.309  1.00  2.880          N  
ATOM   1137  H   GLN A  71      10.347  26.301  -6.632  1.00  2.290          H  
ATOM   1138  HA  GLN A  71       8.441  26.983  -8.625  1.00  2.540          H  
ATOM   1139 1HB  GLN A  71       8.153  29.045  -7.427  1.00  3.460          H  
ATOM   1140 2HB  GLN A  71       8.421  27.772  -6.251  1.00  3.460          H  
ATOM   1141 1HG  GLN A  71      10.736  29.500  -7.133  1.00  3.460          H  
ATOM   1142 2HG  GLN A  71       9.558  30.067  -5.954  1.00  3.460          H  
ATOM   1143 1HE2 GLN A  71      11.726  28.794  -3.544  1.00  3.460          H  
ATOM   1144 2HE2 GLN A  71      11.109  30.209  -4.330  1.00  3.460          H  
ATOM   1145  N   LEU A  72      11.395  28.033  -9.337  1.00  2.380          N  
ATOM   1146  CA  LEU A  72      12.259  28.706 -10.307  1.00  2.710          C  
ATOM   1147  C   LEU A  72      12.608  27.812 -11.499  1.00  2.290          C  
ATOM   1148  O   LEU A  72      13.478  28.177 -12.300  1.00  2.590          O  
ATOM   1149  CB  LEU A  72      13.581  29.141  -9.657  1.00  3.660          C  
ATOM   1150  CG  LEU A  72      13.531  30.145  -8.483  1.00  3.660          C  
ATOM   1151  CD1 LEU A  72      14.969  30.383  -7.999  1.00  3.660          C  
ATOM   1152  CD2 LEU A  72      12.867  31.462  -8.918  1.00  3.660          C  
ATOM   1153  H   LEU A  72      11.813  27.367  -8.707  1.00  2.860          H  
ATOM   1154  HA  LEU A  72      11.741  29.568 -10.695  1.00  3.250          H  
ATOM   1155 1HB  LEU A  72      14.074  28.243  -9.285  1.00  4.390          H  
ATOM   1156 2HB  LEU A  72      14.211  29.570 -10.417  1.00  4.390          H  
ATOM   1157  HG  LEU A  72      12.974  29.715  -7.661  1.00  4.390          H  
ATOM   1158 1HD1 LEU A  72      14.962  31.072  -7.157  1.00  4.390          H  
ATOM   1159 2HD1 LEU A  72      15.423  29.435  -7.684  1.00  4.390          H  
ATOM   1160 3HD1 LEU A  72      15.567  30.808  -8.805  1.00  4.390          H  
ATOM   1161 1HD2 LEU A  72      12.852  32.155  -8.076  1.00  4.390          H  
ATOM   1162 2HD2 LEU A  72      13.425  31.908  -9.735  1.00  4.390          H  
ATOM   1163 3HD2 LEU A  72      11.847  31.282  -9.236  1.00  4.390          H  
ATOM   1164  N   SER A  73      11.949  26.640 -11.587  1.00  1.720          N  
ATOM   1165  CA  SER A  73      12.179  25.581 -12.586  1.00  1.430          C  
ATOM   1166  C   SER A  73      13.571  24.949 -12.433  1.00  1.450          C  
ATOM   1167  O   SER A  73      14.158  24.470 -13.402  1.00  1.710          O  
ATOM   1168  CB  SER A  73      12.056  26.126 -14.025  1.00  2.120          C  
ATOM   1169  OG  SER A  73      10.790  26.699 -14.299  1.00  2.120          O  
ATOM   1170  H   SER A  73      11.227  26.436 -10.893  1.00  2.060          H  
ATOM   1171  HA  SER A  73      11.428  24.803 -12.434  1.00  1.720          H  
ATOM   1172 1HB  SER A  73      12.832  26.858 -14.219  1.00  2.540          H  
ATOM   1173 2HB  SER A  73      12.224  25.308 -14.721  1.00  2.540          H  
ATOM   1174  HG  SER A  73      10.874  27.150 -15.181  1.00  2.540          H  
ATOM   1175  N   ILE A  74      14.088  24.883 -11.203  1.00  1.580          N  
ATOM   1176  CA  ILE A  74      15.405  24.313 -10.950  1.00  1.790          C  
ATOM   1177  C   ILE A  74      15.362  23.029 -10.134  1.00  1.520          C  
ATOM   1178  O   ILE A  74      14.855  23.013  -9.015  1.00  1.700          O  
ATOM   1179  CB  ILE A  74      16.293  25.374 -10.271  1.00  2.420          C  
ATOM   1180  CG1 ILE A  74      16.409  26.566 -11.247  1.00  2.420          C  
ATOM   1181  CG2 ILE A  74      17.663  24.782  -9.908  1.00  2.420          C  
ATOM   1182  CD1 ILE A  74      17.026  27.815 -10.725  1.00  2.420          C  
ATOM   1183  H   ILE A  74      13.576  25.247 -10.410  1.00  1.900          H  
ATOM   1184  HA  ILE A  74      15.860  24.074 -11.913  1.00  2.150          H  
ATOM   1185  HB  ILE A  74      15.805  25.740  -9.367  1.00  2.910          H  
ATOM   1186 1HG1 ILE A  74      16.981  26.236 -12.073  1.00  2.910          H  
ATOM   1187 2HG1 ILE A  74      15.432  26.832 -11.590  1.00  2.910          H  
ATOM   1188 1HG2 ILE A  74      18.290  25.542  -9.438  1.00  2.910          H  
ATOM   1189 2HG2 ILE A  74      17.543  23.956  -9.211  1.00  2.910          H  
ATOM   1190 3HG2 ILE A  74      18.133  24.418 -10.810  1.00  2.910          H  
ATOM   1191 1HD1 ILE A  74      17.048  28.564 -11.520  1.00  2.910          H  
ATOM   1192 2HD1 ILE A  74      16.457  28.198  -9.881  1.00  2.910          H  
ATOM   1193 3HD1 ILE A  74      18.031  27.614 -10.409  1.00  2.910          H  
ATOM   1194  N   GLY A  75      15.953  21.973 -10.677  1.00  1.400          N  
ATOM   1195  CA  GLY A  75      15.994  20.648 -10.057  1.00  1.320          C  
ATOM   1196  C   GLY A  75      16.905  19.720 -10.861  1.00  1.030          C  
ATOM   1197  O   GLY A  75      17.748  20.206 -11.630  1.00  1.090          O  
ATOM   1198  H   GLY A  75      16.367  22.096 -11.589  1.00  1.680          H  
ATOM   1199 1HA  GLY A  75      16.362  20.734  -9.035  1.00  1.580          H  
ATOM   1200 2HA  GLY A  75      14.992  20.229 -10.003  1.00  1.580          H  
ATOM   1201  N   SER A  76      16.766  18.404 -10.663  1.00  0.980          N  
ATOM   1202  CA  SER A  76      17.622  17.407 -11.327  1.00  0.850          C  
ATOM   1203  C   SER A  76      16.895  16.082 -11.563  1.00  0.770          C  
ATOM   1204  O   SER A  76      15.890  15.790 -10.906  1.00  1.010          O  
ATOM   1205  CB  SER A  76      18.856  17.146 -10.484  1.00  1.240          C  
ATOM   1206  OG  SER A  76      18.516  16.549  -9.261  1.00  1.240          O  
ATOM   1207  H   SER A  76      16.053  18.073 -10.025  1.00  1.180          H  
ATOM   1208  HA  SER A  76      17.930  17.797 -12.300  1.00  1.020          H  
ATOM   1209 1HB  SER A  76      19.535  16.493 -11.026  1.00  1.490          H  
ATOM   1210 2HB  SER A  76      19.379  18.083 -10.305  1.00  1.490          H  
ATOM   1211  HG  SER A  76      19.345  16.412  -8.799  1.00  1.490          H  
ATOM   1212  N   LEU A  77      17.395  15.302 -12.539  1.00  0.570          N  
ATOM   1213  CA  LEU A  77      16.835  13.989 -12.891  1.00  0.560          C  
ATOM   1214  C   LEU A  77      17.854  12.851 -13.082  1.00  0.550          C  
ATOM   1215  O   LEU A  77      19.038  13.074 -13.376  1.00  0.580          O  
ATOM   1216  CB  LEU A  77      15.986  14.103 -14.150  1.00  0.790          C  
ATOM   1217  CG  LEU A  77      14.781  15.032 -14.104  1.00  0.790          C  
ATOM   1218  CD1 LEU A  77      14.186  15.094 -15.492  1.00  0.790          C  
ATOM   1219  CD2 LEU A  77      13.776  14.550 -13.108  1.00  0.790          C  
ATOM   1220  H   LEU A  77      18.231  15.639 -13.023  1.00  0.680          H  
ATOM   1221  HA  LEU A  77      16.198  13.675 -12.070  1.00  0.670          H  
ATOM   1222 1HB  LEU A  77      16.623  14.505 -14.909  1.00  0.950          H  
ATOM   1223 2HB  LEU A  77      15.655  13.104 -14.451  1.00  0.950          H  
ATOM   1224  HG  LEU A  77      15.106  16.033 -13.835  1.00  0.950          H  
ATOM   1225 1HD1 LEU A  77      13.347  15.764 -15.505  1.00  0.950          H  
ATOM   1226 2HD1 LEU A  77      14.927  15.447 -16.168  1.00  0.950          H  
ATOM   1227 3HD1 LEU A  77      13.858  14.101 -15.794  1.00  0.950          H  
ATOM   1228 1HD2 LEU A  77      12.956  15.220 -13.102  1.00  0.950          H  
ATOM   1229 2HD2 LEU A  77      13.455  13.566 -13.395  1.00  0.950          H  
ATOM   1230 3HD2 LEU A  77      14.186  14.513 -12.111  1.00  0.950          H  
ATOM   1231  N   SER A  78      17.370  11.613 -12.912  1.00  0.590          N  
ATOM   1232  CA  SER A  78      18.197  10.414 -13.115  1.00  0.660          C  
ATOM   1233  C   SER A  78      17.913   9.733 -14.454  1.00  0.720          C  
ATOM   1234  O   SER A  78      16.758   9.388 -14.755  1.00  0.830          O  
ATOM   1235  CB  SER A  78      17.937   9.406 -12.008  1.00  0.900          C  
ATOM   1236  OG  SER A  78      18.300   9.913 -10.754  1.00  0.900          O  
ATOM   1237  H   SER A  78      16.387  11.489 -12.668  1.00  0.710          H  
ATOM   1238  HA  SER A  78      19.251  10.706 -13.097  1.00  0.790          H  
ATOM   1239 1HB  SER A  78      16.881   9.138 -12.004  1.00  1.080          H  
ATOM   1240 2HB  SER A  78      18.501   8.496 -12.215  1.00  1.080          H  
ATOM   1241  HG  SER A  78      18.178   9.193 -10.133  1.00  1.080          H  
ATOM   1242  N   PHE A  79      18.971   9.480 -15.240  1.00  0.740          N  
ATOM   1243  CA  PHE A  79      18.787   8.828 -16.543  1.00  0.860          C  
ATOM   1244  C   PHE A  79      19.659   7.605 -16.740  1.00  0.820          C  
ATOM   1245  O   PHE A  79      20.788   7.556 -16.249  1.00  0.780          O  
ATOM   1246  CB  PHE A  79      19.104   9.804 -17.674  1.00  1.160          C  
ATOM   1247  CG  PHE A  79      18.257  10.962 -17.602  1.00  1.160          C  
ATOM   1248  CD1 PHE A  79      18.720  12.145 -17.071  1.00  1.160          C  
ATOM   1249  CD2 PHE A  79      16.966  10.868 -17.994  1.00  1.160          C  
ATOM   1250  CE1 PHE A  79      17.883  13.199 -16.963  1.00  1.160          C  
ATOM   1251  CE2 PHE A  79      16.134  11.910 -17.860  1.00  1.160          C  
ATOM   1252  CZ  PHE A  79      16.599  13.071 -17.347  1.00  1.160          C  
ATOM   1253  H   PHE A  79      19.900   9.792 -14.928  1.00  0.890          H  
ATOM   1254  HA  PHE A  79      17.748   8.516 -16.621  1.00  1.030          H  
ATOM   1255 1HB  PHE A  79      20.143  10.124 -17.610  1.00  1.390          H  
ATOM   1256 2HB  PHE A  79      18.956   9.321 -18.639  1.00  1.390          H  
ATOM   1257  HD1 PHE A  79      19.757  12.221 -16.742  1.00  1.390          H  
ATOM   1258  HD2 PHE A  79      16.607   9.932 -18.406  1.00  1.390          H  
ATOM   1259  HE1 PHE A  79      18.219  14.141 -16.561  1.00  1.390          H  
ATOM   1260  HE2 PHE A  79      15.092  11.824 -18.166  1.00  1.390          H  
ATOM   1261  HZ  PHE A  79      15.940  13.902 -17.254  1.00  1.390          H  
ATOM   1262  N   THR A  80      19.181   6.638 -17.523  1.00  0.940          N  
ATOM   1263  CA  THR A  80      20.009   5.487 -17.841  1.00  0.960          C  
ATOM   1264  C   THR A  80      20.035   5.063 -19.281  1.00  1.010          C  
ATOM   1265  O   THR A  80      19.033   5.164 -19.999  1.00  1.300          O  
ATOM   1266  CB  THR A  80      19.547   4.219 -17.114  1.00  1.340          C  
ATOM   1267  OG1 THR A  80      18.170   3.900 -17.515  1.00  1.340          O  
ATOM   1268  CG2 THR A  80      19.662   4.358 -15.651  1.00  1.340          C  
ATOM   1269  H   THR A  80      18.246   6.691 -17.901  1.00  1.130          H  
ATOM   1270  HA  THR A  80      21.035   5.715 -17.554  1.00  1.150          H  
ATOM   1271  HB  THR A  80      20.189   3.410 -17.428  1.00  1.600          H  
ATOM   1272  HG1 THR A  80      18.144   3.829 -18.493  1.00  1.600          H  
ATOM   1273 1HG2 THR A  80      19.384   3.429 -15.203  1.00  1.600          H  
ATOM   1274 2HG2 THR A  80      20.681   4.570 -15.404  1.00  1.600          H  
ATOM   1275 3HG2 THR A  80      19.025   5.162 -15.292  1.00  1.600          H  
ATOM   1276  N   ILE A  81      21.158   4.442 -19.621  1.00  0.820          N  
ATOM   1277  CA  ILE A  81      21.375   3.728 -20.864  1.00  0.860          C  
ATOM   1278  C   ILE A  81      21.512   2.284 -20.465  1.00  0.800          C  
ATOM   1279  O   ILE A  81      22.379   1.910 -19.668  1.00  0.770          O  
ATOM   1280  CB  ILE A  81      22.599   4.257 -21.667  1.00  1.190          C  
ATOM   1281  CG1 ILE A  81      22.408   5.775 -22.005  1.00  1.190          C  
ATOM   1282  CG2 ILE A  81      22.910   3.396 -22.930  1.00  1.190          C  
ATOM   1283  CD1 ILE A  81      21.180   6.083 -22.876  1.00  1.190          C  
ATOM   1284  H   ILE A  81      21.899   4.439 -18.906  1.00  0.980          H  
ATOM   1285  HA  ILE A  81      20.488   3.804 -21.477  1.00  1.030          H  
ATOM   1286  HB  ILE A  81      23.449   4.206 -21.040  1.00  1.430          H  
ATOM   1287 1HG1 ILE A  81      22.319   6.332 -21.073  1.00  1.430          H  
ATOM   1288 2HG1 ILE A  81      23.290   6.128 -22.535  1.00  1.430          H  
ATOM   1289 1HG2 ILE A  81      23.798   3.785 -23.424  1.00  1.430          H  
ATOM   1290 2HG2 ILE A  81      23.093   2.359 -22.639  1.00  1.430          H  
ATOM   1291 3HG2 ILE A  81      22.086   3.416 -23.632  1.00  1.430          H  
ATOM   1292 1HD1 ILE A  81      21.111   7.120 -23.068  1.00  1.430          H  
ATOM   1293 2HD1 ILE A  81      21.261   5.564 -23.825  1.00  1.430          H  
ATOM   1294 3HD1 ILE A  81      20.269   5.782 -22.377  1.00  1.430          H  
ATOM   1295  N   THR A  82      20.625   1.472 -20.975  1.00  0.900          N  
ATOM   1296  CA  THR A  82      20.588   0.108 -20.543  1.00  0.950          C  
ATOM   1297  C   THR A  82      21.247  -0.834 -21.509  1.00  0.840          C  
ATOM   1298  O   THR A  82      21.486  -0.508 -22.667  1.00  1.120          O  
ATOM   1299  CB  THR A  82      19.153  -0.264 -20.257  1.00  1.310          C  
ATOM   1300  OG1 THR A  82      18.390  -0.191 -21.460  1.00  1.310          O  
ATOM   1301  CG2 THR A  82      18.612   0.760 -19.243  1.00  1.310          C  
ATOM   1302  H   THR A  82      19.938   1.810 -21.637  1.00  1.080          H  
ATOM   1303  HA  THR A  82      21.135   0.025 -19.603  1.00  1.140          H  
ATOM   1304  HB  THR A  82      19.098  -1.263 -19.854  1.00  1.570          H  
ATOM   1305  HG1 THR A  82      18.702  -0.873 -22.071  1.00  1.570          H  
ATOM   1306 1HG2 THR A  82      17.610   0.549 -19.011  1.00  1.570          H  
ATOM   1307 2HG2 THR A  82      19.193   0.706 -18.342  1.00  1.570          H  
ATOM   1308 3HG2 THR A  82      18.665   1.765 -19.645  1.00  1.570          H  
ATOM   1309  N   GLY A  83      21.443  -2.046 -21.040  1.00  1.180          N  
ATOM   1310  CA  GLY A  83      22.197  -3.099 -21.702  1.00  1.610          C  
ATOM   1311  C   GLY A  83      21.633  -3.794 -22.923  1.00  1.170          C  
ATOM   1312  O   GLY A  83      21.622  -5.023 -22.990  1.00  1.220          O  
ATOM   1313  H   GLY A  83      21.126  -2.216 -20.098  1.00  1.420          H  
ATOM   1314 1HA  GLY A  83      23.167  -2.677 -21.969  1.00  1.930          H  
ATOM   1315 2HA  GLY A  83      22.427  -3.855 -20.959  1.00  1.930          H  
ATOM   1316  N   THR A  84      21.248  -3.016 -23.922  1.00  1.370          N  
ATOM   1317  CA  THR A  84      20.891  -3.590 -25.211  1.00  1.300          C  
ATOM   1318  C   THR A  84      22.230  -4.183 -25.713  1.00  1.440          C  
ATOM   1319  O   THR A  84      22.155  -4.826 -26.757  1.00  1.600          O  
ATOM   1320  CB  THR A  84      20.118  -2.615 -26.162  1.00  1.850          C  
ATOM   1321  OG1 THR A  84      18.901  -2.238 -25.498  1.00  1.850          O  
ATOM   1322  CG2 THR A  84      19.735  -3.299 -27.453  1.00  1.850          C  
ATOM   1323  H   THR A  84      21.266  -2.010 -23.773  1.00  1.640          H  
ATOM   1324  HA  THR A  84      20.216  -4.426 -25.050  1.00  1.560          H  
ATOM   1325  HB  THR A  84      20.683  -1.751 -26.410  1.00  2.220          H  
ATOM   1326  HG1 THR A  84      18.402  -1.574 -26.029  1.00  2.220          H  
ATOM   1327 1HG2 THR A  84      19.155  -2.603 -28.057  1.00  2.220          H  
ATOM   1328 2HG2 THR A  84      20.610  -3.596 -28.010  1.00  2.220          H  
ATOM   1329 3HG2 THR A  84      19.131  -4.176 -27.230  1.00  2.220          H  
ATOM   1330  N   ALA A  85      23.355  -3.426 -25.519  1.00  1.810          N  
ATOM   1331  CA  ALA A  85      23.689  -2.030 -25.908  1.00  1.880          C  
ATOM   1332  C   ALA A  85      25.181  -1.874 -25.723  1.00  1.660          C  
ATOM   1333  O   ALA A  85      25.636  -0.799 -25.330  1.00  1.620          O  
ATOM   1334  CB  ALA A  85      23.081  -0.902 -25.077  1.00  2.600          C  
ATOM   1335  H   ALA A  85      23.697  -3.600 -24.588  1.00  2.170          H  
ATOM   1336  HA  ALA A  85      23.428  -1.891 -26.956  1.00  2.260          H  
ATOM   1337 1HB  ALA A  85      23.452   0.049 -25.447  1.00  3.120          H  
ATOM   1338 2HB  ALA A  85      22.038  -0.851 -25.111  1.00  3.120          H  
ATOM   1339 3HB  ALA A  85      23.395  -1.032 -24.053  1.00  3.120          H  
ATOM   1340  N   GLU A  86      25.979  -2.876 -26.068  1.00  1.890          N  
ATOM   1341  CA  GLU A  86      27.417  -2.751 -25.803  1.00  2.200          C  
ATOM   1342  C   GLU A  86      28.011  -1.554 -26.514  1.00  2.060          C  
ATOM   1343  O   GLU A  86      28.782  -0.780 -25.943  1.00  2.330          O  
ATOM   1344  CB  GLU A  86      28.156  -4.017 -26.226  1.00  2.960          C  
ATOM   1345  CG  GLU A  86      27.888  -5.228 -25.349  1.00  2.960          C  
ATOM   1346  CD  GLU A  86      28.591  -6.461 -25.837  1.00  2.960          C  
ATOM   1347  OE1 GLU A  86      29.131  -6.421 -26.916  1.00  2.960          O  
ATOM   1348  OE2 GLU A  86      28.589  -7.441 -25.133  1.00  2.960          O  
ATOM   1349  H   GLU A  86      25.596  -3.738 -26.446  1.00  2.270          H  
ATOM   1350  HA  GLU A  86      27.560  -2.615 -24.730  1.00  2.640          H  
ATOM   1351 1HB  GLU A  86      27.872  -4.275 -27.248  1.00  3.550          H  
ATOM   1352 2HB  GLU A  86      29.224  -3.830 -26.225  1.00  3.550          H  
ATOM   1353 1HG  GLU A  86      28.227  -5.006 -24.338  1.00  3.550          H  
ATOM   1354 2HG  GLU A  86      26.815  -5.412 -25.312  1.00  3.550          H  
ATOM   1355  N   ASP A  87      27.503  -1.302 -27.709  1.00  1.920          N  
ATOM   1356  CA  ASP A  87      27.937  -0.218 -28.568  1.00  2.070          C  
ATOM   1357  C   ASP A  87      27.796   1.165 -27.922  1.00  1.500          C  
ATOM   1358  O   ASP A  87      28.438   2.110 -28.382  1.00  1.590          O  
ATOM   1359  CB  ASP A  87      27.123  -0.235 -29.862  1.00  2.840          C  
ATOM   1360  CG  ASP A  87      27.439  -1.421 -30.784  1.00  2.840          C  
ATOM   1361  OD1 ASP A  87      28.421  -2.094 -30.578  1.00  2.840          O  
ATOM   1362  OD2 ASP A  87      26.669  -1.644 -31.683  1.00  2.840          O  
ATOM   1363  H   ASP A  87      26.836  -1.965 -28.077  1.00  2.300          H  
ATOM   1364  HA  ASP A  87      28.989  -0.378 -28.809  1.00  2.480          H  
ATOM   1365 1HB  ASP A  87      26.062  -0.257 -29.617  1.00  3.410          H  
ATOM   1366 2HB  ASP A  87      27.305   0.688 -30.410  1.00  3.410          H  
ATOM   1367  N   GLU A  88      26.898   1.307 -26.931  1.00  1.230          N  
ATOM   1368  CA  GLU A  88      26.658   2.579 -26.251  1.00  1.290          C  
ATOM   1369  C   GLU A  88      27.182   2.575 -24.807  1.00  1.090          C  
ATOM   1370  O   GLU A  88      27.817   3.542 -24.368  1.00  1.130          O  
ATOM   1371  CB  GLU A  88      25.162   2.891 -26.261  1.00  1.780          C  
ATOM   1372  CG  GLU A  88      24.582   3.121 -27.657  1.00  1.780          C  
ATOM   1373  CD  GLU A  88      23.112   3.374 -27.633  1.00  1.780          C  
ATOM   1374  OE1 GLU A  88      22.490   2.964 -26.690  1.00  1.780          O  
ATOM   1375  OE2 GLU A  88      22.618   4.021 -28.527  1.00  1.780          O  
ATOM   1376  H   GLU A  88      26.415   0.479 -26.586  1.00  1.480          H  
ATOM   1377  HA  GLU A  88      27.176   3.365 -26.796  1.00  1.550          H  
ATOM   1378 1HB  GLU A  88      24.622   2.072 -25.796  1.00  2.140          H  
ATOM   1379 2HB  GLU A  88      24.972   3.781 -25.670  1.00  2.140          H  
ATOM   1380 1HG  GLU A  88      25.084   3.966 -28.116  1.00  2.140          H  
ATOM   1381 2HG  GLU A  88      24.783   2.243 -28.269  1.00  2.140          H  
ATOM   1382  N   VAL A  89      26.960   1.482 -24.066  1.00  1.030          N  
ATOM   1383  CA  VAL A  89      27.374   1.441 -22.662  1.00  1.030          C  
ATOM   1384  C   VAL A  89      28.901   1.491 -22.569  1.00  0.950          C  
ATOM   1385  O   VAL A  89      29.455   2.177 -21.694  1.00  0.980          O  
ATOM   1386  CB  VAL A  89      26.826   0.189 -21.915  1.00  1.440          C  
ATOM   1387  CG1 VAL A  89      27.430   0.105 -20.472  1.00  1.440          C  
ATOM   1388  CG2 VAL A  89      25.277   0.257 -21.831  1.00  1.440          C  
ATOM   1389  H   VAL A  89      26.466   0.690 -24.483  1.00  1.240          H  
ATOM   1390  HA  VAL A  89      26.971   2.323 -22.162  1.00  1.240          H  
ATOM   1391  HB  VAL A  89      27.122  -0.709 -22.460  1.00  1.730          H  
ATOM   1392 1HG1 VAL A  89      27.040  -0.773 -19.966  1.00  1.730          H  
ATOM   1393 2HG1 VAL A  89      28.516   0.036 -20.511  1.00  1.730          H  
ATOM   1394 3HG1 VAL A  89      27.147   0.994 -19.912  1.00  1.730          H  
ATOM   1395 1HG2 VAL A  89      24.888  -0.626 -21.314  1.00  1.730          H  
ATOM   1396 2HG2 VAL A  89      24.977   1.146 -21.286  1.00  1.730          H  
ATOM   1397 3HG2 VAL A  89      24.863   0.300 -22.833  1.00  1.730          H  
ATOM   1398  N   LEU A  90      29.587   0.708 -23.417  1.00  1.080          N  
ATOM   1399  CA  LEU A  90      31.033   0.700 -23.390  1.00  1.350          C  
ATOM   1400  C   LEU A  90      31.573   2.010 -23.919  1.00  1.310          C  
ATOM   1401  O   LEU A  90      32.556   2.537 -23.395  1.00  1.450          O  
ATOM   1402  CB  LEU A  90      31.592  -0.442 -24.248  1.00  1.780          C  
ATOM   1403  CG  LEU A  90      31.333  -1.889 -23.763  1.00  1.780          C  
ATOM   1404  CD1 LEU A  90      31.828  -2.851 -24.838  1.00  1.780          C  
ATOM   1405  CD2 LEU A  90      32.052  -2.156 -22.430  1.00  1.780          C  
ATOM   1406  H   LEU A  90      29.108   0.141 -24.123  1.00  1.300          H  
ATOM   1407  HA  LEU A  90      31.361   0.594 -22.362  1.00  1.620          H  
ATOM   1408 1HB  LEU A  90      31.162  -0.353 -25.243  1.00  2.140          H  
ATOM   1409 2HB  LEU A  90      32.665  -0.309 -24.346  1.00  2.140          H  
ATOM   1410  HG  LEU A  90      30.259  -2.042 -23.638  1.00  2.140          H  
ATOM   1411 1HD1 LEU A  90      31.635  -3.879 -24.528  1.00  2.140          H  
ATOM   1412 2HD1 LEU A  90      31.303  -2.650 -25.772  1.00  2.140          H  
ATOM   1413 3HD1 LEU A  90      32.900  -2.710 -24.987  1.00  2.140          H  
ATOM   1414 1HD2 LEU A  90      31.860  -3.181 -22.119  1.00  2.140          H  
ATOM   1415 2HD2 LEU A  90      33.120  -2.015 -22.559  1.00  2.140          H  
ATOM   1416 3HD2 LEU A  90      31.691  -1.483 -21.662  1.00  2.140          H  
ATOM   1417  N   LYS A  91      30.903   2.577 -24.918  1.00  1.280          N  
ATOM   1418  CA  LYS A  91      31.379   3.808 -25.529  1.00  1.510          C  
ATOM   1419  C   LYS A  91      31.478   4.888 -24.462  1.00  1.340          C  
ATOM   1420  O   LYS A  91      32.459   5.633 -24.400  1.00  1.450          O  
ATOM   1421  CB  LYS A  91      30.432   4.280 -26.626  1.00  2.020          C  
ATOM   1422  CG  LYS A  91      31.039   5.305 -27.575  1.00  2.020          C  
ATOM   1423  CD  LYS A  91      30.006   5.978 -28.507  1.00  2.020          C  
ATOM   1424  CE  LYS A  91      29.108   5.020 -29.280  1.00  2.020          C  
ATOM   1425  NZ  LYS A  91      29.859   4.091 -30.171  1.00  2.020          N  
ATOM   1426  H   LYS A  91      30.078   2.107 -25.272  1.00  1.540          H  
ATOM   1427  HA  LYS A  91      32.371   3.637 -25.948  1.00  1.810          H  
ATOM   1428 1HB  LYS A  91      30.125   3.419 -27.197  1.00  2.430          H  
ATOM   1429 2HB  LYS A  91      29.538   4.712 -26.173  1.00  2.430          H  
ATOM   1430 1HG  LYS A  91      31.535   6.078 -26.990  1.00  2.430          H  
ATOM   1431 2HG  LYS A  91      31.795   4.818 -28.185  1.00  2.430          H  
ATOM   1432 1HD  LYS A  91      29.379   6.670 -27.949  1.00  2.430          H  
ATOM   1433 2HD  LYS A  91      30.562   6.531 -29.252  1.00  2.430          H  
ATOM   1434 1HE  LYS A  91      28.509   4.471 -28.581  1.00  2.430          H  
ATOM   1435 2HE  LYS A  91      28.438   5.616 -29.894  1.00  2.430          H  
ATOM   1436 1HZ  LYS A  91      29.198   3.507 -30.658  1.00  2.430          H  
ATOM   1437 2HZ  LYS A  91      30.400   4.622 -30.840  1.00  2.430          H  
ATOM   1438 3HZ  LYS A  91      30.468   3.509 -29.616  1.00  2.430          H  
ATOM   1439  N   LEU A  92      30.442   4.970 -23.625  1.00  1.200          N  
ATOM   1440  CA  LEU A  92      30.396   5.943 -22.555  1.00  1.270          C  
ATOM   1441  C   LEU A  92      31.379   5.744 -21.395  1.00  1.300          C  
ATOM   1442  O   LEU A  92      31.945   6.736 -20.927  1.00  1.530          O  
ATOM   1443  CB  LEU A  92      28.989   5.941 -21.969  1.00  1.750          C  
ATOM   1444  CG  LEU A  92      27.874   6.530 -22.828  1.00  1.750          C  
ATOM   1445  CD1 LEU A  92      26.503   6.166 -22.228  1.00  1.750          C  
ATOM   1446  CD2 LEU A  92      28.017   8.061 -22.866  1.00  1.750          C  
ATOM   1447  H   LEU A  92      29.637   4.353 -23.778  1.00  1.440          H  
ATOM   1448  HA  LEU A  92      30.615   6.908 -22.993  1.00  1.520          H  
ATOM   1449 1HB  LEU A  92      28.719   4.906 -21.739  1.00  2.100          H  
ATOM   1450 2HB  LEU A  92      29.037   6.479 -21.074  1.00  2.100          H  
ATOM   1451  HG  LEU A  92      27.944   6.118 -23.824  1.00  2.100          H  
ATOM   1452 1HD1 LEU A  92      25.716   6.583 -22.849  1.00  2.100          H  
ATOM   1453 2HD1 LEU A  92      26.396   5.078 -22.195  1.00  2.100          H  
ATOM   1454 3HD1 LEU A  92      26.429   6.567 -21.235  1.00  2.100          H  
ATOM   1455 1HD2 LEU A  92      27.234   8.483 -23.469  1.00  2.100          H  
ATOM   1456 2HD2 LEU A  92      27.936   8.450 -21.855  1.00  2.100          H  
ATOM   1457 3HD2 LEU A  92      28.970   8.345 -23.289  1.00  2.100          H  
ATOM   1458  N   VAL A  93      31.561   4.503 -20.880  1.00  1.210          N  
ATOM   1459  CA  VAL A  93      32.469   4.277 -19.726  1.00  1.380          C  
ATOM   1460  C   VAL A  93      33.652   3.284 -19.818  1.00  1.280          C  
ATOM   1461  O   VAL A  93      34.465   3.224 -18.893  1.00  1.410          O  
ATOM   1462  CB  VAL A  93      31.613   4.013 -18.458  1.00  1.860          C  
ATOM   1463  CG1 VAL A  93      32.397   3.524 -17.236  1.00  1.860          C  
ATOM   1464  CG2 VAL A  93      31.087   5.313 -18.044  1.00  1.860          C  
ATOM   1465  H   VAL A  93      31.028   3.714 -21.271  1.00  1.450          H  
ATOM   1466  HA  VAL A  93      32.934   5.242 -19.546  1.00  1.660          H  
ATOM   1467  HB  VAL A  93      30.820   3.303 -18.687  1.00  2.240          H  
ATOM   1468 1HG1 VAL A  93      31.712   3.442 -16.407  1.00  2.240          H  
ATOM   1469 2HG1 VAL A  93      32.834   2.545 -17.411  1.00  2.240          H  
ATOM   1470 3HG1 VAL A  93      33.182   4.241 -16.981  1.00  2.240          H  
ATOM   1471 1HG2 VAL A  93      30.504   5.188 -17.163  1.00  2.240          H  
ATOM   1472 2HG2 VAL A  93      31.933   5.940 -17.829  1.00  2.240          H  
ATOM   1473 3HG2 VAL A  93      30.488   5.762 -18.821  1.00  2.240          H  
ATOM   1474  N   GLN A  94      33.812   2.524 -20.894  1.00  1.260          N  
ATOM   1475  CA  GLN A  94      34.861   1.500 -20.936  1.00  1.490          C  
ATOM   1476  C   GLN A  94      36.256   2.041 -20.664  1.00  1.550          C  
ATOM   1477  O   GLN A  94      37.080   1.358 -20.055  1.00  1.840          O  
ATOM   1478  CB  GLN A  94      34.855   0.784 -22.281  1.00  1.990          C  
ATOM   1479  CG  GLN A  94      35.848  -0.344 -22.405  1.00  1.990          C  
ATOM   1480  CD  GLN A  94      35.703  -1.055 -23.715  1.00  1.990          C  
ATOM   1481  OE1 GLN A  94      35.322  -0.452 -24.720  1.00  1.990          O  
ATOM   1482  NE2 GLN A  94      36.001  -2.345 -23.722  1.00  1.990          N  
ATOM   1483  H   GLN A  94      33.195   2.616 -21.696  1.00  1.510          H  
ATOM   1484  HA  GLN A  94      34.639   0.766 -20.165  1.00  1.790          H  
ATOM   1485 1HB  GLN A  94      33.878   0.371 -22.443  1.00  2.390          H  
ATOM   1486 2HB  GLN A  94      35.043   1.501 -23.081  1.00  2.390          H  
ATOM   1487 1HG  GLN A  94      36.863   0.052 -22.349  1.00  2.390          H  
ATOM   1488 2HG  GLN A  94      35.677  -1.059 -21.600  1.00  2.390          H  
ATOM   1489 1HE2 GLN A  94      35.923  -2.872 -24.569  1.00  2.390          H  
ATOM   1490 2HE2 GLN A  94      36.309  -2.795 -22.882  1.00  2.390          H  
ATOM   1491  N   ASN A  95      36.534   3.251 -21.132  1.00  1.500          N  
ATOM   1492  CA  ASN A  95      37.831   3.875 -20.946  1.00  1.860          C  
ATOM   1493  C   ASN A  95      37.725   5.036 -19.948  1.00  2.100          C  
ATOM   1494  O   ASN A  95      38.569   5.937 -19.934  1.00  2.560          O  
ATOM   1495  CB  ASN A  95      38.364   4.315 -22.290  1.00  2.460          C  
ATOM   1496  CG  ASN A  95      38.656   3.119 -23.176  1.00  2.460          C  
ATOM   1497  OD1 ASN A  95      39.623   2.379 -22.958  1.00  2.460          O  
ATOM   1498  ND2 ASN A  95      37.823   2.910 -24.168  1.00  2.460          N  
ATOM   1499  H   ASN A  95      35.822   3.759 -21.647  1.00  1.800          H  
ATOM   1500  HA  ASN A  95      38.516   3.142 -20.521  1.00  2.230          H  
ATOM   1501 1HB  ASN A  95      37.628   4.953 -22.780  1.00  2.950          H  
ATOM   1502 2HB  ASN A  95      39.274   4.897 -22.157  1.00  2.950          H  
ATOM   1503 1HD2 ASN A  95      37.961   2.129 -24.781  1.00  2.950          H  
ATOM   1504 2HD2 ASN A  95      37.047   3.524 -24.311  1.00  2.950          H  
ATOM   1505  N   GLY A  96      36.676   5.009 -19.122  1.00  1.930          N  
ATOM   1506  CA  GLY A  96      36.376   6.049 -18.152  1.00  2.380          C  
ATOM   1507  C   GLY A  96      35.246   6.862 -18.744  1.00  2.220          C  
ATOM   1508  O   GLY A  96      34.928   6.687 -19.917  1.00  2.860          O  
ATOM   1509  H   GLY A  96      36.022   4.226 -19.165  1.00  2.320          H  
ATOM   1510 1HA  GLY A  96      36.069   5.603 -17.205  1.00  2.860          H  
ATOM   1511 2HA  GLY A  96      37.250   6.676 -17.974  1.00  2.860          H  
ATOM   1512  N   VAL A  97      34.603   7.722 -17.957  1.00  1.960          N  
ATOM   1513  CA  VAL A  97      33.498   8.479 -18.539  1.00  2.320          C  
ATOM   1514  C   VAL A  97      33.963   9.394 -19.680  1.00  1.720          C  
ATOM   1515  O   VAL A  97      34.883  10.198 -19.514  1.00  1.970          O  
ATOM   1516  CB  VAL A  97      32.754   9.334 -17.459  1.00  3.100          C  
ATOM   1517  CG1 VAL A  97      32.052   8.454 -16.434  1.00  3.100          C  
ATOM   1518  CG2 VAL A  97      33.733  10.228 -16.712  1.00  3.100          C  
ATOM   1519  H   VAL A  97      34.887   7.835 -16.999  1.00  2.350          H  
ATOM   1520  HA  VAL A  97      32.785   7.774 -18.949  1.00  2.780          H  
ATOM   1521  HB  VAL A  97      32.000   9.948 -17.949  1.00  3.720          H  
ATOM   1522 1HG1 VAL A  97      31.539   9.080 -15.701  1.00  3.720          H  
ATOM   1523 2HG1 VAL A  97      31.325   7.839 -16.915  1.00  3.720          H  
ATOM   1524 3HG1 VAL A  97      32.775   7.826 -15.922  1.00  3.720          H  
ATOM   1525 1HG2 VAL A  97      33.181  10.809 -15.977  1.00  3.720          H  
ATOM   1526 2HG2 VAL A  97      34.477   9.629 -16.203  1.00  3.720          H  
ATOM   1527 3HG2 VAL A  97      34.232  10.907 -17.387  1.00  3.720          H  
ATOM   1528  N   SER A  98      33.230   9.338 -20.794  1.00  1.690          N  
ATOM   1529  CA  SER A  98      33.472  10.167 -21.980  1.00  1.790          C  
ATOM   1530  C   SER A  98      32.256  11.059 -22.251  1.00  1.470          C  
ATOM   1531  O   SER A  98      31.994  11.474 -23.392  1.00  1.490          O  
ATOM   1532  CB  SER A  98      33.785   9.302 -23.189  1.00  2.470          C  
ATOM   1533  OG  SER A  98      34.965   8.565 -23.025  1.00  2.470          O  
ATOM   1534  H   SER A  98      32.541   8.579 -20.855  1.00  2.030          H  
ATOM   1535  HA  SER A  98      34.335  10.807 -21.788  1.00  2.150          H  
ATOM   1536 1HB  SER A  98      32.960   8.618 -23.358  1.00  2.960          H  
ATOM   1537 2HB  SER A  98      33.884   9.929 -24.056  1.00  2.960          H  
ATOM   1538  HG  SER A  98      35.079   8.072 -23.839  1.00  2.960          H  
ATOM   1539  N   PHE A  99      31.477  11.286 -21.179  1.00  1.450          N  
ATOM   1540  CA  PHE A  99      30.254  12.092 -21.192  1.00  1.390          C  
ATOM   1541  C   PHE A  99      30.063  13.087 -20.020  1.00  1.140          C  
ATOM   1542  O   PHE A  99      28.933  13.354 -19.647  1.00  1.080          O  
ATOM   1543  CB  PHE A  99      29.055  11.134 -21.305  1.00  1.970          C  
ATOM   1544  CG  PHE A  99      27.636  11.726 -21.405  1.00  1.970          C  
ATOM   1545  CD1 PHE A  99      27.268  12.653 -22.351  1.00  1.970          C  
ATOM   1546  CD2 PHE A  99      26.669  11.285 -20.551  1.00  1.970          C  
ATOM   1547  CE1 PHE A  99      25.999  13.132 -22.429  1.00  1.970          C  
ATOM   1548  CE2 PHE A  99      25.402  11.756 -20.613  1.00  1.970          C  
ATOM   1549  CZ  PHE A  99      25.077  12.696 -21.565  1.00  1.970          C  
ATOM   1550  H   PHE A  99      31.777  10.873 -20.304  1.00  1.740          H  
ATOM   1551  HA  PHE A  99      30.277  12.684 -22.105  1.00  1.670          H  
ATOM   1552 1HB  PHE A  99      29.213  10.518 -22.173  1.00  2.360          H  
ATOM   1553 2HB  PHE A  99      29.069  10.472 -20.461  1.00  2.360          H  
ATOM   1554  HD1 PHE A  99      27.984  13.016 -23.019  1.00  2.360          H  
ATOM   1555  HD2 PHE A  99      26.930  10.558 -19.822  1.00  2.360          H  
ATOM   1556  HE1 PHE A  99      25.725  13.873 -23.185  1.00  2.360          H  
ATOM   1557  HE2 PHE A  99      24.653  11.389 -19.913  1.00  2.360          H  
ATOM   1558  HZ  PHE A  99      24.081  13.081 -21.636  1.00  2.360          H  
ATOM   1559  N   LEU A 100      31.126  13.653 -19.425  1.00  1.120          N  
ATOM   1560  CA  LEU A 100      30.863  14.660 -18.373  1.00  1.060          C  
ATOM   1561  C   LEU A 100      30.832  16.070 -18.984  1.00  1.030          C  
ATOM   1562  O   LEU A 100      31.532  16.347 -19.964  1.00  1.380          O  
ATOM   1563  CB  LEU A 100      31.878  14.570 -17.207  1.00  1.510          C  
ATOM   1564  CG  LEU A 100      33.414  14.796 -17.487  1.00  1.510          C  
ATOM   1565  CD1 LEU A 100      33.780  16.288 -17.464  1.00  1.510          C  
ATOM   1566  CD2 LEU A 100      34.202  14.084 -16.404  1.00  1.510          C  
ATOM   1567  H   LEU A 100      32.071  13.420 -19.698  1.00  1.340          H  
ATOM   1568  HA  LEU A 100      29.878  14.468 -17.943  1.00  1.270          H  
ATOM   1569 1HB  LEU A 100      31.582  15.310 -16.457  1.00  1.810          H  
ATOM   1570 2HB  LEU A 100      31.776  13.586 -16.754  1.00  1.810          H  
ATOM   1571  HG  LEU A 100      33.674  14.393 -18.461  1.00  1.810          H  
ATOM   1572 1HD1 LEU A 100      34.844  16.399 -17.640  1.00  1.810          H  
ATOM   1573 2HD1 LEU A 100      33.261  16.838 -18.219  1.00  1.810          H  
ATOM   1574 3HD1 LEU A 100      33.532  16.715 -16.490  1.00  1.810          H  
ATOM   1575 1HD2 LEU A 100      35.269  14.217 -16.581  1.00  1.810          H  
ATOM   1576 2HD2 LEU A 100      33.941  14.503 -15.430  1.00  1.810          H  
ATOM   1577 3HD2 LEU A 100      33.970  13.037 -16.413  1.00  1.810          H  
ATOM   1578  N   ASP A 101      30.107  16.999 -18.342  1.00  1.120          N  
ATOM   1579  CA  ASP A 101      29.955  18.388 -18.790  1.00  1.090          C  
ATOM   1580  C   ASP A 101      29.401  18.436 -20.212  1.00  1.010          C  
ATOM   1581  O   ASP A 101      29.837  19.214 -21.065  1.00  1.230          O  
ATOM   1582  CB  ASP A 101      31.262  19.177 -18.671  1.00  1.540          C  
ATOM   1583  CG  ASP A 101      31.712  19.342 -17.208  1.00  1.540          C  
ATOM   1584  OD1 ASP A 101      30.856  19.478 -16.355  1.00  1.540          O  
ATOM   1585  OD2 ASP A 101      32.896  19.362 -16.961  1.00  1.540          O  
ATOM   1586  H   ASP A 101      29.554  16.738 -17.528  1.00  1.340          H  
ATOM   1587  HA  ASP A 101      29.224  18.868 -18.137  1.00  1.310          H  
ATOM   1588 1HB  ASP A 101      32.049  18.692 -19.243  1.00  1.850          H  
ATOM   1589 2HB  ASP A 101      31.118  20.169 -19.098  1.00  1.850          H  
ATOM   1590  N   ARG A 102      28.426  17.570 -20.440  1.00  0.880          N  
ATOM   1591  CA  ARG A 102      27.711  17.415 -21.714  1.00  0.940          C  
ATOM   1592  C   ARG A 102      26.227  17.727 -21.585  1.00  0.830          C  
ATOM   1593  O   ARG A 102      25.728  17.971 -20.484  1.00  0.830          O  
ATOM   1594  CB  ARG A 102      27.871  16.039 -22.299  1.00  1.290          C  
ATOM   1595  CG  ARG A 102      29.016  15.828 -23.244  1.00  1.290          C  
ATOM   1596  CD  ARG A 102      30.309  15.739 -22.596  1.00  1.290          C  
ATOM   1597  NE  ARG A 102      31.316  15.123 -23.473  1.00  1.290          N  
ATOM   1598  CZ  ARG A 102      32.639  15.003 -23.208  1.00  1.290          C  
ATOM   1599  NH1 ARG A 102      33.152  15.446 -22.085  1.00  1.290          N  
ATOM   1600  NH2 ARG A 102      33.431  14.427 -24.091  1.00  1.290          N  
ATOM   1601  H   ARG A 102      28.164  17.009 -19.620  1.00  1.060          H  
ATOM   1602  HA  ARG A 102      28.137  18.123 -22.426  1.00  1.130          H  
ATOM   1603 1HB  ARG A 102      28.000  15.328 -21.498  1.00  1.550          H  
ATOM   1604 2HB  ARG A 102      26.967  15.779 -22.834  1.00  1.550          H  
ATOM   1605 1HG  ARG A 102      28.842  14.946 -23.803  1.00  1.550          H  
ATOM   1606 2HG  ARG A 102      29.048  16.677 -23.916  1.00  1.550          H  
ATOM   1607 1HD  ARG A 102      30.648  16.743 -22.340  1.00  1.550          H  
ATOM   1608 2HD  ARG A 102      30.215  15.158 -21.719  1.00  1.550          H  
ATOM   1609  HE  ARG A 102      30.988  14.734 -24.338  1.00  1.550          H  
ATOM   1610 1HH1 ARG A 102      32.551  15.884 -21.367  1.00  1.550          H  
ATOM   1611 2HH1 ARG A 102      34.140  15.349 -21.908  1.00  1.550          H  
ATOM   1612 1HH2 ARG A 102      33.056  14.066 -24.955  1.00  1.550          H  
ATOM   1613 2HH2 ARG A 102      34.421  14.339 -23.900  1.00  1.550          H  
ATOM   1614  N   GLY A 103      25.517  17.819 -22.707  1.00  0.870          N  
ATOM   1615  CA  GLY A 103      24.080  18.088 -22.597  1.00  0.890          C  
ATOM   1616  C   GLY A 103      23.175  16.838 -22.581  1.00  0.780          C  
ATOM   1617  O   GLY A 103      23.512  15.774 -23.117  1.00  0.850          O  
ATOM   1618  H   GLY A 103      25.945  17.635 -23.625  1.00  1.040          H  
ATOM   1619 1HA  GLY A 103      23.890  18.673 -21.698  1.00  1.070          H  
ATOM   1620 2HA  GLY A 103      23.781  18.726 -23.430  1.00  1.070          H  
ATOM   1621  N   ILE A 104      22.011  17.000 -21.955  1.00  0.720          N  
ATOM   1622  CA  ILE A 104      20.917  16.019 -21.899  1.00  0.670          C  
ATOM   1623  C   ILE A 104      19.549  16.552 -22.305  1.00  0.690          C  
ATOM   1624  O   ILE A 104      19.071  17.551 -21.766  1.00  0.750          O  
ATOM   1625  CB  ILE A 104      20.853  15.318 -20.528  1.00  0.960          C  
ATOM   1626  CG1 ILE A 104      22.076  14.415 -20.394  1.00  0.960          C  
ATOM   1627  CG2 ILE A 104      19.533  14.633 -20.284  1.00  0.960          C  
ATOM   1628  CD1 ILE A 104      22.266  13.765 -19.097  1.00  0.960          C  
ATOM   1629  H   ILE A 104      21.874  17.905 -21.496  1.00  0.860          H  
ATOM   1630  HA  ILE A 104      21.158  15.235 -22.617  1.00  0.800          H  
ATOM   1631  HB  ILE A 104      20.975  16.078 -19.775  1.00  1.150          H  
ATOM   1632 1HG1 ILE A 104      21.978  13.639 -21.153  1.00  1.150          H  
ATOM   1633 2HG1 ILE A 104      22.971  14.988 -20.592  1.00  1.150          H  
ATOM   1634 1HG2 ILE A 104      19.507  14.184 -19.301  1.00  1.150          H  
ATOM   1635 2HG2 ILE A 104      18.732  15.355 -20.342  1.00  1.150          H  
ATOM   1636 3HG2 ILE A 104      19.391  13.879 -21.032  1.00  1.150          H  
ATOM   1637 1HD1 ILE A 104      23.145  13.141 -19.140  1.00  1.150          H  
ATOM   1638 2HD1 ILE A 104      22.407  14.527 -18.375  1.00  1.150          H  
ATOM   1639 3HD1 ILE A 104      21.415  13.147 -18.836  1.00  1.150          H  
ATOM   1640  N   THR A 105      18.904  15.845 -23.245  1.00  0.640          N  
ATOM   1641  CA  THR A 105      17.565  16.231 -23.716  1.00  0.670          C  
ATOM   1642  C   THR A 105      16.529  15.095 -23.689  1.00  0.630          C  
ATOM   1643  O   THR A 105      16.760  13.992 -24.198  1.00  0.700          O  
ATOM   1644  CB  THR A 105      17.627  16.805 -25.148  1.00  0.930          C  
ATOM   1645  OG1 THR A 105      18.458  17.964 -25.176  1.00  0.930          O  
ATOM   1646  CG2 THR A 105      16.266  17.201 -25.601  1.00  0.930          C  
ATOM   1647  H   THR A 105      19.377  15.022 -23.637  1.00  0.770          H  
ATOM   1648  HA  THR A 105      17.191  17.016 -23.061  1.00  0.800          H  
ATOM   1649  HB  THR A 105      18.031  16.068 -25.826  1.00  1.110          H  
ATOM   1650  HG1 THR A 105      19.382  17.694 -25.093  1.00  1.110          H  
ATOM   1651 1HG2 THR A 105      16.353  17.614 -26.595  1.00  1.110          H  
ATOM   1652 2HG2 THR A 105      15.603  16.345 -25.625  1.00  1.110          H  
ATOM   1653 3HG2 THR A 105      15.863  17.952 -24.927  1.00  1.110          H  
ATOM   1654  N   ILE A 106      15.358  15.379 -23.095  1.00  0.570          N  
ATOM   1655  CA  ILE A 106      14.269  14.401 -23.022  1.00  0.580          C  
ATOM   1656  C   ILE A 106      12.948  14.865 -23.595  1.00  0.650          C  
ATOM   1657  O   ILE A 106      12.380  15.901 -23.193  1.00  0.700          O  
ATOM   1658  CB  ILE A 106      14.026  13.890 -21.591  1.00  0.810          C  
ATOM   1659  CG1 ILE A 106      15.267  13.280 -21.086  1.00  0.810          C  
ATOM   1660  CG2 ILE A 106      12.878  12.847 -21.544  1.00  0.810          C  
ATOM   1661  CD1 ILE A 106      16.089  14.193 -20.299  1.00  0.810          C  
ATOM   1662  H   ILE A 106      15.238  16.305 -22.675  1.00  0.680          H  
ATOM   1663  HA  ILE A 106      14.572  13.540 -23.604  1.00  0.700          H  
ATOM   1664  HB  ILE A 106      13.778  14.723 -20.952  1.00  0.970          H  
ATOM   1665 1HG1 ILE A 106      15.010  12.423 -20.480  1.00  0.970          H  
ATOM   1666 2HG1 ILE A 106      15.846  12.931 -21.928  1.00  0.970          H  
ATOM   1667 1HG2 ILE A 106      12.743  12.500 -20.521  1.00  0.970          H  
ATOM   1668 2HG2 ILE A 106      11.941  13.281 -21.888  1.00  0.970          H  
ATOM   1669 3HG2 ILE A 106      13.137  11.997 -22.182  1.00  0.970          H  
ATOM   1670 1HD1 ILE A 106      16.963  13.670 -19.976  1.00  0.970          H  
ATOM   1671 2HD1 ILE A 106      16.395  15.045 -20.857  1.00  0.970          H  
ATOM   1672 3HD1 ILE A 106      15.514  14.518 -19.454  1.00  0.970          H  
ATOM   1673  N   HIS A 107      12.433  14.011 -24.479  1.00  0.690          N  
ATOM   1674  CA  HIS A 107      11.156  14.237 -25.130  1.00  0.790          C  
ATOM   1675  C   HIS A 107      10.189  13.068 -24.976  1.00  0.750          C  
ATOM   1676  O   HIS A 107      10.590  11.923 -24.743  1.00  0.690          O  
ATOM   1677  CB  HIS A 107      11.270  14.469 -26.642  1.00  1.070          C  
ATOM   1678  CG  HIS A 107      11.933  15.716 -27.146  1.00  1.070          C  
ATOM   1679  ND1 HIS A 107      13.288  15.839 -27.271  1.00  1.070          N  
ATOM   1680  CD2 HIS A 107      11.405  16.872 -27.616  1.00  1.070          C  
ATOM   1681  CE1 HIS A 107      13.569  17.023 -27.794  1.00  1.070          C  
ATOM   1682  NE2 HIS A 107      12.446  17.664 -28.011  1.00  1.070          N  
ATOM   1683  H   HIS A 107      12.991  13.172 -24.684  1.00  0.830          H  
ATOM   1684  HA  HIS A 107      10.711  15.104 -24.678  1.00  0.950          H  
ATOM   1685 1HB  HIS A 107      11.801  13.633 -27.078  1.00  1.280          H  
ATOM   1686 2HB  HIS A 107      10.266  14.454 -27.044  1.00  1.280          H  
ATOM   1687  HD1 HIS A 107      13.960  15.126 -27.069  1.00  1.280          H  
ATOM   1688  HD2 HIS A 107      10.389  17.225 -27.734  1.00  1.280          H  
ATOM   1689  HE1 HIS A 107      14.590  17.317 -27.991  1.00  1.280          H  
ATOM   1690  N   GLN A 108       8.901  13.357 -25.134  1.00  0.890          N  
ATOM   1691  CA  GLN A 108       7.903  12.296 -25.129  1.00  0.980          C  
ATOM   1692  C   GLN A 108       7.254  12.060 -26.497  1.00  0.970          C  
ATOM   1693  O   GLN A 108       6.763  12.970 -27.177  1.00  1.270          O  
ATOM   1694  CB  GLN A 108       6.849  12.548 -24.061  1.00  1.340          C  
ATOM   1695  CG  GLN A 108       5.800  11.482 -23.974  1.00  1.340          C  
ATOM   1696  CD  GLN A 108       4.823  11.706 -22.869  1.00  1.340          C  
ATOM   1697  OE1 GLN A 108       5.074  11.407 -21.676  1.00  1.340          O  
ATOM   1698  NE2 GLN A 108       3.688  12.252 -23.254  1.00  1.340          N  
ATOM   1699  H   GLN A 108       8.641  14.338 -25.256  1.00  1.070          H  
ATOM   1700  HA  GLN A 108       8.403  11.369 -24.858  1.00  1.180          H  
ATOM   1701 1HB  GLN A 108       7.347  12.587 -23.108  1.00  1.600          H  
ATOM   1702 2HB  GLN A 108       6.366  13.495 -24.222  1.00  1.600          H  
ATOM   1703 1HG  GLN A 108       5.236  11.465 -24.910  1.00  1.600          H  
ATOM   1704 2HG  GLN A 108       6.291  10.518 -23.817  1.00  1.600          H  
ATOM   1705 1HE2 GLN A 108       2.952  12.456 -22.614  1.00  1.600          H  
ATOM   1706 2HE2 GLN A 108       3.553  12.460 -24.226  1.00  1.600          H  
ATOM   1707  N   ALA A 109       7.312  10.798 -26.900  1.00  0.790          N  
ATOM   1708  CA  ALA A 109       6.783  10.257 -28.144  1.00  0.880          C  
ATOM   1709  C   ALA A 109       5.323   9.920 -28.047  1.00  0.800          C  
ATOM   1710  O   ALA A 109       4.874   9.586 -26.954  1.00  0.810          O  
ATOM   1711  CB  ALA A 109       7.495   8.984 -28.478  1.00  1.200          C  
ATOM   1712  H   ALA A 109       7.766  10.143 -26.254  1.00  0.950          H  
ATOM   1713  HA  ALA A 109       6.924  10.999 -28.932  1.00  1.060          H  
ATOM   1714 1HB  ALA A 109       7.087   8.600 -29.400  1.00  1.440          H  
ATOM   1715 2HB  ALA A 109       8.544   9.168 -28.570  1.00  1.440          H  
ATOM   1716 3HB  ALA A 109       7.330   8.272 -27.685  1.00  1.440          H  
ATOM   1717  N   ILE A 110       4.608   9.924 -29.176  1.00  0.910          N  
ATOM   1718  CA  ILE A 110       3.248   9.398 -29.242  1.00  0.990          C  
ATOM   1719  C   ILE A 110       3.281   8.363 -30.346  1.00  1.050          C  
ATOM   1720  O   ILE A 110       3.204   8.740 -31.502  1.00  1.170          O  
ATOM   1721  CB  ILE A 110       2.219  10.429 -29.681  1.00  1.350          C  
ATOM   1722  CG1 ILE A 110       2.252  11.644 -28.866  1.00  1.350          C  
ATOM   1723  CG2 ILE A 110       0.837   9.764 -29.531  1.00  1.350          C  
ATOM   1724  CD1 ILE A 110       3.142  12.756 -29.392  1.00  1.350          C  
ATOM   1725  H   ILE A 110       5.038  10.258 -30.034  1.00  1.090          H  
ATOM   1726  HA  ILE A 110       2.969   8.928 -28.300  1.00  1.190          H  
ATOM   1727  HB  ILE A 110       2.393  10.724 -30.703  1.00  1.620          H  
ATOM   1728 1HG1 ILE A 110       1.286  12.026 -28.869  1.00  1.620          H  
ATOM   1729 2HG1 ILE A 110       2.550  11.395 -27.851  1.00  1.620          H  
ATOM   1730 1HG2 ILE A 110       0.066  10.430 -29.824  1.00  1.620          H  
ATOM   1731 2HG2 ILE A 110       0.778   8.868 -30.147  1.00  1.620          H  
ATOM   1732 3HG2 ILE A 110       0.694   9.485 -28.482  1.00  1.620          H  
ATOM   1733 1HD1 ILE A 110       3.041  13.614 -28.752  1.00  1.620          H  
ATOM   1734 2HD1 ILE A 110       4.178  12.466 -29.417  1.00  1.620          H  
ATOM   1735 3HD1 ILE A 110       2.829  13.030 -30.400  1.00  1.620          H  
ATOM   1736  N   ILE A 111       3.328   7.091 -30.042  1.00  1.160          N  
ATOM   1737  CA  ILE A 111       3.580   6.118 -31.110  1.00  1.270          C  
ATOM   1738  C   ILE A 111       2.520   5.050 -31.361  1.00  1.590          C  
ATOM   1739  O   ILE A 111       2.198   4.248 -30.487  1.00  2.190          O  
ATOM   1740  CB  ILE A 111       4.957   5.477 -30.838  1.00  1.730          C  
ATOM   1741  CG1 ILE A 111       5.264   4.412 -31.909  1.00  1.730          C  
ATOM   1742  CG2 ILE A 111       5.049   4.940 -29.382  1.00  1.730          C  
ATOM   1743  CD1 ILE A 111       6.699   3.992 -31.949  1.00  1.730          C  
ATOM   1744  H   ILE A 111       3.217   6.826 -29.065  1.00  1.390          H  
ATOM   1745  HA  ILE A 111       3.674   6.676 -32.038  1.00  1.520          H  
ATOM   1746  HB  ILE A 111       5.712   6.252 -30.958  1.00  2.080          H  
ATOM   1747 1HG1 ILE A 111       4.659   3.528 -31.708  1.00  2.080          H  
ATOM   1748 2HG1 ILE A 111       4.990   4.803 -32.888  1.00  2.080          H  
ATOM   1749 1HG2 ILE A 111       6.035   4.543 -29.197  1.00  2.080          H  
ATOM   1750 2HG2 ILE A 111       4.866   5.743 -28.675  1.00  2.080          H  
ATOM   1751 3HG2 ILE A 111       4.311   4.157 -29.225  1.00  2.080          H  
ATOM   1752 1HD1 ILE A 111       6.842   3.239 -32.724  1.00  2.080          H  
ATOM   1753 2HD1 ILE A 111       7.320   4.844 -32.156  1.00  2.080          H  
ATOM   1754 3HD1 ILE A 111       6.985   3.591 -31.011  1.00  2.080          H  
ATOM   1755  N   ASN A 112       2.014   5.005 -32.604  1.00  1.410          N  
ATOM   1756  CA  ASN A 112       0.991   4.032 -32.986  1.00  1.620          C  
ATOM   1757  C   ASN A 112       1.554   2.796 -33.725  1.00  1.930          C  
ATOM   1758  O   ASN A 112       2.580   2.866 -34.421  1.00  2.110          O  
ATOM   1759  CB  ASN A 112      -0.059   4.737 -33.829  1.00  2.180          C  
ATOM   1760  CG  ASN A 112      -1.322   3.969 -33.983  1.00  2.180          C  
ATOM   1761  OD1 ASN A 112      -1.412   3.004 -34.749  1.00  2.180          O  
ATOM   1762  ND2 ASN A 112      -2.336   4.386 -33.266  1.00  2.180          N  
ATOM   1763  H   ASN A 112       2.317   5.689 -33.309  1.00  1.690          H  
ATOM   1764  HA  ASN A 112       0.510   3.662 -32.077  1.00  1.940          H  
ATOM   1765 1HB  ASN A 112      -0.293   5.684 -33.359  1.00  2.620          H  
ATOM   1766 2HB  ASN A 112       0.352   4.958 -34.817  1.00  2.620          H  
ATOM   1767 1HD2 ASN A 112      -3.217   3.914 -33.324  1.00  2.620          H  
ATOM   1768 2HD2 ASN A 112      -2.233   5.171 -32.655  1.00  2.620          H  
ATOM   1769  N   GLU A 113       0.815   1.679 -33.651  1.00  2.220          N  
ATOM   1770  CA  GLU A 113       1.140   0.440 -34.365  1.00  2.630          C  
ATOM   1771  C   GLU A 113       1.141   0.579 -35.891  1.00  2.910          C  
ATOM   1772  O   GLU A 113       1.822  -0.171 -36.589  1.00  3.280          O  
ATOM   1773  CB  GLU A 113       0.166  -0.668 -33.966  1.00  3.520          C  
ATOM   1774  CG  GLU A 113       0.284  -1.120 -32.517  1.00  3.520          C  
ATOM   1775  CD  GLU A 113      -0.487  -0.269 -31.547  1.00  3.520          C  
ATOM   1776  OE1 GLU A 113      -1.068   0.715 -31.959  1.00  3.520          O  
ATOM   1777  OE2 GLU A 113      -0.493  -0.609 -30.378  1.00  3.520          O  
ATOM   1778  H   GLU A 113      -0.015   1.661 -33.047  1.00  2.660          H  
ATOM   1779  HA  GLU A 113       2.138   0.134 -34.059  1.00  3.160          H  
ATOM   1780 1HB  GLU A 113      -0.858  -0.326 -34.130  1.00  4.220          H  
ATOM   1781 2HB  GLU A 113       0.325  -1.534 -34.607  1.00  4.220          H  
ATOM   1782 1HG  GLU A 113      -0.070  -2.148 -32.441  1.00  4.220          H  
ATOM   1783 2HG  GLU A 113       1.338  -1.110 -32.239  1.00  4.220          H  
ATOM   1784  N   GLU A 114       0.413   1.572 -36.400  1.00  2.910          N  
ATOM   1785  CA  GLU A 114       0.279   1.822 -37.833  1.00  3.380          C  
ATOM   1786  C   GLU A 114       1.478   2.537 -38.452  1.00  3.410          C  
ATOM   1787  O   GLU A 114       1.506   2.756 -39.664  1.00  3.840          O  
ATOM   1788  CB  GLU A 114      -0.981   2.649 -38.119  1.00  4.540          C  
ATOM   1789  CG  GLU A 114      -2.299   1.934 -37.847  1.00  4.540          C  
ATOM   1790  CD  GLU A 114      -3.502   2.810 -38.120  1.00  4.540          C  
ATOM   1791  OE1 GLU A 114      -3.313   3.960 -38.448  1.00  4.540          O  
ATOM   1792  OE2 GLU A 114      -4.604   2.328 -38.004  1.00  4.540          O  
ATOM   1793  H   GLU A 114      -0.140   2.135 -35.754  1.00  3.490          H  
ATOM   1794  HA  GLU A 114       0.174   0.859 -38.329  1.00  4.060          H  
ATOM   1795 1HB  GLU A 114      -0.962   3.548 -37.503  1.00  5.450          H  
ATOM   1796 2HB  GLU A 114      -0.979   2.965 -39.161  1.00  5.450          H  
ATOM   1797 1HG  GLU A 114      -2.355   1.050 -38.480  1.00  5.450          H  
ATOM   1798 2HG  GLU A 114      -2.321   1.603 -36.811  1.00  5.450          H  
ATOM   1799  N   GLY A 115       2.465   2.923 -37.647  1.00  3.050          N  
ATOM   1800  CA  GLY A 115       3.653   3.586 -38.177  1.00  3.170          C  
ATOM   1801  C   GLY A 115       3.649   5.102 -38.049  1.00  3.040          C  
ATOM   1802  O   GLY A 115       4.678   5.749 -38.260  1.00  3.210          O  
ATOM   1803  H   GLY A 115       2.411   2.739 -36.637  1.00  3.660          H  
ATOM   1804 1HA  GLY A 115       4.526   3.191 -37.659  1.00  3.800          H  
ATOM   1805 2HA  GLY A 115       3.772   3.315 -39.225  1.00  3.800          H  
ATOM   1806  N   ASN A 116       2.516   5.696 -37.698  1.00  2.830          N  
ATOM   1807  CA  ASN A 116       2.527   7.134 -37.515  1.00  2.790          C  
ATOM   1808  C   ASN A 116       3.081   7.311 -36.118  1.00  2.380          C  
ATOM   1809  O   ASN A 116       2.450   6.929 -35.121  1.00  2.250          O  
ATOM   1810  CB  ASN A 116       1.185   7.793 -37.692  1.00  3.920          C  
ATOM   1811  CG  ASN A 116       1.318   9.328 -37.635  1.00  3.920          C  
ATOM   1812  OD1 ASN A 116       2.194   9.909 -36.952  1.00  3.920          O  
ATOM   1813  ND2 ASN A 116       0.450   9.996 -38.370  1.00  3.920          N  
ATOM   1814  H   ASN A 116       1.682   5.147 -37.557  1.00  3.400          H  
ATOM   1815  HA  ASN A 116       3.229   7.593 -38.214  1.00  3.350          H  
ATOM   1816 1HB  ASN A 116       0.754   7.502 -38.651  1.00  4.710          H  
ATOM   1817 2HB  ASN A 116       0.510   7.452 -36.910  1.00  4.710          H  
ATOM   1818 1HD2 ASN A 116       0.476  10.998 -38.397  1.00  4.710          H  
ATOM   1819 2HD2 ASN A 116      -0.234   9.503 -38.910  1.00  4.710          H  
ATOM   1820  N   ILE A 117       4.311   7.796 -36.071  1.00  2.330          N  
ATOM   1821  CA  ILE A 117       5.055   7.875 -34.835  1.00  2.200          C  
ATOM   1822  C   ILE A 117       4.723   9.125 -33.988  1.00  2.340          C  
ATOM   1823  O   ILE A 117       5.273   9.283 -32.896  1.00  2.810          O  
ATOM   1824  CB  ILE A 117       6.561   7.747 -35.165  1.00  3.130          C  
ATOM   1825  CG1 ILE A 117       7.254   7.219 -33.966  1.00  3.130          C  
ATOM   1826  CG2 ILE A 117       7.172   9.096 -35.602  1.00  3.130          C  
ATOM   1827  CD1 ILE A 117       8.648   6.750 -34.188  1.00  3.130          C  
ATOM   1828  H   ILE A 117       4.745   8.063 -36.945  1.00  2.800          H  
ATOM   1829  HA  ILE A 117       4.784   7.008 -34.240  1.00  2.640          H  
ATOM   1830  HB  ILE A 117       6.678   7.023 -35.973  1.00  3.760          H  
ATOM   1831 1HG1 ILE A 117       7.250   7.945 -33.217  1.00  3.760          H  
ATOM   1832 2HG1 ILE A 117       6.678   6.391 -33.620  1.00  3.760          H  
ATOM   1833 1HG2 ILE A 117       8.222   8.977 -35.846  1.00  3.760          H  
ATOM   1834 2HG2 ILE A 117       6.649   9.465 -36.479  1.00  3.760          H  
ATOM   1835 3HG2 ILE A 117       7.087   9.800 -34.816  1.00  3.760          H  
ATOM   1836 1HD1 ILE A 117       8.994   6.371 -33.277  1.00  3.760          H  
ATOM   1837 2HD1 ILE A 117       8.654   5.963 -34.939  1.00  3.760          H  
ATOM   1838 3HD1 ILE A 117       9.281   7.563 -34.504  1.00  3.760          H  
ATOM   1839  N   LEU A 118       3.959  10.068 -34.567  1.00  2.240          N  
ATOM   1840  CA  LEU A 118       3.489  11.299 -33.899  1.00  2.610          C  
ATOM   1841  C   LEU A 118       2.038  11.713 -34.317  1.00  2.790          C  
ATOM   1842  O   LEU A 118       1.821  12.884 -34.638  1.00  3.140          O  
ATOM   1843  CB  LEU A 118       4.478  12.469 -34.149  1.00  3.510          C  
ATOM   1844  CG  LEU A 118       5.944  12.373 -33.509  1.00  3.510          C  
ATOM   1845  CD1 LEU A 118       6.860  13.431 -34.121  1.00  3.510          C  
ATOM   1846  CD2 LEU A 118       5.862  12.586 -31.977  1.00  3.510          C  
ATOM   1847  H   LEU A 118       3.581   9.865 -35.496  1.00  2.690          H  
ATOM   1848  HA  LEU A 118       3.470  11.102 -32.830  1.00  3.130          H  
ATOM   1849 1HB  LEU A 118       4.596  12.593 -35.224  1.00  4.210          H  
ATOM   1850 2HB  LEU A 118       4.018  13.368 -33.756  1.00  4.210          H  
ATOM   1851  HG  LEU A 118       6.353  11.429 -33.700  1.00  4.210          H  
ATOM   1852 1HD1 LEU A 118       7.848  13.361 -33.684  1.00  4.210          H  
ATOM   1853 2HD1 LEU A 118       6.929  13.275 -35.197  1.00  4.210          H  
ATOM   1854 3HD1 LEU A 118       6.452  14.412 -33.926  1.00  4.210          H  
ATOM   1855 1HD2 LEU A 118       6.857  12.518 -31.547  1.00  4.210          H  
ATOM   1856 2HD2 LEU A 118       5.438  13.577 -31.768  1.00  4.210          H  
ATOM   1857 3HD2 LEU A 118       5.231  11.824 -31.542  1.00  4.210          H  
ATOM   1858  N   PRO A 119       1.009  10.830 -34.293  1.00  3.040          N  
ATOM   1859  CA  PRO A 119      -0.335  11.045 -34.849  1.00  3.440          C  
ATOM   1860  C   PRO A 119      -1.247  11.910 -34.005  1.00  3.600          C  
ATOM   1861  O   PRO A 119      -2.301  11.441 -33.566  1.00  3.910          O  
ATOM   1862  CB  PRO A 119      -0.896   9.622 -34.843  1.00  5.160          C  
ATOM   1863  CG  PRO A 119      -0.272   9.009 -33.613  1.00  5.160          C  
ATOM   1864  CD  PRO A 119       1.120   9.591 -33.536  1.00  5.160          C  
ATOM   1865  HA  PRO A 119      -0.247  11.447 -35.870  1.00  4.130          H  
ATOM   1866 1HB  PRO A 119      -1.991   9.637 -34.809  1.00  6.190          H  
ATOM   1867 2HB  PRO A 119      -0.635   9.106 -35.746  1.00  6.190          H  
ATOM   1868 1HG  PRO A 119      -0.881   9.229 -32.722  1.00  6.190          H  
ATOM   1869 2HG  PRO A 119      -0.247   7.927 -33.721  1.00  6.190          H  
ATOM   1870 1HD  PRO A 119       1.353   9.817 -32.513  1.00  6.190          H  
ATOM   1871 2HD  PRO A 119       1.804   8.898 -33.964  1.00  6.190          H  
ATOM   1872  N   VAL A 120      -0.835  13.132 -33.723  1.00  3.850          N  
ATOM   1873  CA  VAL A 120      -1.633  13.991 -32.855  1.00  4.370          C  
ATOM   1874  C   VAL A 120      -1.834  15.446 -33.269  1.00  4.180          C  
ATOM   1875  O   VAL A 120      -1.087  16.004 -34.078  1.00  4.580          O  
ATOM   1876  CB  VAL A 120      -1.080  13.935 -31.446  1.00  5.910          C  
ATOM   1877  CG1 VAL A 120      -1.178  12.605 -30.897  1.00  5.910          C  
ATOM   1878  CG2 VAL A 120       0.285  14.281 -31.459  1.00  5.910          C  
ATOM   1879  H   VAL A 120       0.051  13.446 -34.134  1.00  4.620          H  
ATOM   1880  HA  VAL A 120      -2.630  13.549 -32.809  1.00  5.240          H  
ATOM   1881  HB  VAL A 120      -1.636  14.616 -30.834  1.00  7.090          H  
ATOM   1882 1HG1 VAL A 120      -0.789  12.619 -29.897  1.00  7.090          H  
ATOM   1883 2HG1 VAL A 120      -2.222  12.327 -30.894  1.00  7.090          H  
ATOM   1884 3HG1 VAL A 120      -0.612  11.904 -31.478  1.00  7.090          H  
ATOM   1885 1HG2 VAL A 120       0.651  14.240 -30.444  1.00  7.090          H  
ATOM   1886 2HG2 VAL A 120       0.864  13.596 -32.074  1.00  7.090          H  
ATOM   1887 3HG2 VAL A 120       0.369  15.273 -31.850  1.00  7.090          H  
ATOM   1888  N   ASP A 121      -2.851  16.058 -32.658  1.00  4.050          N  
ATOM   1889  CA  ASP A 121      -3.193  17.465 -32.820  1.00  4.300          C  
ATOM   1890  C   ASP A 121      -2.135  18.397 -32.217  1.00  3.950          C  
ATOM   1891  O   ASP A 121      -1.402  17.997 -31.311  1.00  3.810          O  
ATOM   1892  CB  ASP A 121      -4.517  17.766 -32.116  1.00  5.920          C  
ATOM   1893  CG  ASP A 121      -5.734  17.158 -32.783  1.00  5.920          C  
ATOM   1894  OD1 ASP A 121      -5.644  16.709 -33.901  1.00  5.920          O  
ATOM   1895  OD2 ASP A 121      -6.762  17.152 -32.156  1.00  5.920          O  
ATOM   1896  H   ASP A 121      -3.432  15.507 -32.023  1.00  4.860          H  
ATOM   1897  HA  ASP A 121      -3.309  17.643 -33.882  1.00  5.160          H  
ATOM   1898 1HB  ASP A 121      -4.463  17.396 -31.093  1.00  7.100          H  
ATOM   1899 2HB  ASP A 121      -4.657  18.846 -32.049  1.00  7.100          H  
ATOM   1900  N   PRO A 122      -1.991  19.639 -32.699  1.00  4.290          N  
ATOM   1901  CA  PRO A 122      -1.162  20.640 -32.066  1.00  4.500          C  
ATOM   1902  C   PRO A 122      -1.695  20.823 -30.628  1.00  4.750          C  
ATOM   1903  O   PRO A 122      -2.908  20.732 -30.439  1.00  4.950          O  
ATOM   1904  CB  PRO A 122      -1.407  21.880 -32.932  1.00  6.750          C  
ATOM   1905  CG  PRO A 122      -1.796  21.319 -34.290  1.00  6.750          C  
ATOM   1906  CD  PRO A 122      -2.592  20.056 -33.981  1.00  6.750          C  
ATOM   1907  HA  PRO A 122      -0.136  20.278 -32.132  1.00  5.400          H  
ATOM   1908 1HB  PRO A 122      -2.182  22.512 -32.475  1.00  8.100          H  
ATOM   1909 2HB  PRO A 122      -0.482  22.491 -32.964  1.00  8.100          H  
ATOM   1910 1HG  PRO A 122      -2.373  22.064 -34.857  1.00  8.100          H  
ATOM   1911 2HG  PRO A 122      -0.880  21.109 -34.875  1.00  8.100          H  
ATOM   1912 1HD  PRO A 122      -3.668  20.265 -33.865  1.00  8.100          H  
ATOM   1913 2HD  PRO A 122      -2.380  19.334 -34.784  1.00  8.100          H  
ATOM   1914  N   ASP A 123      -0.833  21.053 -29.617  1.00  5.230          N  
ATOM   1915  CA  ASP A 123       0.616  21.242 -29.740  1.00  5.750          C  
ATOM   1916  C   ASP A 123       1.368  20.061 -29.136  1.00  5.680          C  
ATOM   1917  O   ASP A 123       2.269  20.226 -28.312  1.00  6.240          O  
ATOM   1918  CB  ASP A 123       1.035  22.523 -29.012  1.00  7.840          C  
ATOM   1919  CG  ASP A 123       0.515  23.805 -29.676  1.00  7.840          C  
ATOM   1920  OD1 ASP A 123       0.686  23.961 -30.866  1.00  7.840          O  
ATOM   1921  OD2 ASP A 123      -0.046  24.618 -28.978  1.00  7.840          O  
ATOM   1922  H   ASP A 123      -1.228  21.132 -28.689  1.00  6.280          H  
ATOM   1923  HA  ASP A 123       0.916  21.355 -30.773  1.00  6.900          H  
ATOM   1924 1HB  ASP A 123       0.671  22.489 -27.985  1.00  9.410          H  
ATOM   1925 2HB  ASP A 123       2.126  22.576 -28.969  1.00  9.410          H  
ATOM   1926  N   THR A 124       1.022  18.865 -29.615  1.00  5.350          N  
ATOM   1927  CA  THR A 124       1.681  17.612 -29.276  1.00  5.660          C  
ATOM   1928  C   THR A 124       2.188  16.889 -30.518  1.00  5.200          C  
ATOM   1929  O   THR A 124       2.539  15.718 -30.441  1.00  5.540          O  
ATOM   1930  CB  THR A 124       0.726  16.677 -28.507  1.00  7.800          C  
ATOM   1931  OG1 THR A 124      -0.446  16.461 -29.272  1.00  7.800          O  
ATOM   1932  CG2 THR A 124       0.372  17.241 -27.203  1.00  7.800          C  
ATOM   1933  H   THR A 124       0.220  18.780 -30.255  1.00  6.420          H  
ATOM   1934  HA  THR A 124       2.542  17.830 -28.643  1.00  6.790          H  
ATOM   1935  HB  THR A 124       1.206  15.724 -28.361  1.00  9.360          H  
ATOM   1936  HG1 THR A 124      -0.216  16.084 -30.120  1.00  9.360          H  
ATOM   1937 1HG2 THR A 124      -0.278  16.573 -26.679  1.00  9.360          H  
ATOM   1938 2HG2 THR A 124       1.269  17.368 -26.650  1.00  9.360          H  
ATOM   1939 3HG2 THR A 124      -0.122  18.198 -27.332  1.00  9.360          H  
ATOM   1940  N   ASP A 125       2.170  17.571 -31.666  1.00  4.790          N  
ATOM   1941  CA  ASP A 125       2.513  17.020 -32.974  1.00  4.800          C  
ATOM   1942  C   ASP A 125       3.993  16.738 -33.138  1.00  3.960          C  
ATOM   1943  O   ASP A 125       4.384  15.741 -33.735  1.00  3.870          O  
ATOM   1944  CB  ASP A 125       1.987  17.985 -34.025  1.00  6.720          C  
ATOM   1945  CG  ASP A 125       2.465  19.396 -33.750  1.00  6.720          C  
ATOM   1946  OD1 ASP A 125       3.054  19.594 -32.681  1.00  6.720          O  
ATOM   1947  OD2 ASP A 125       2.231  20.265 -34.543  1.00  6.720          O  
ATOM   1948  H   ASP A 125       1.947  18.562 -31.633  1.00  5.750          H  
ATOM   1949  HA  ASP A 125       1.989  16.078 -33.104  1.00  5.760          H  
ATOM   1950 1HB  ASP A 125       2.330  17.674 -35.009  1.00  8.060          H  
ATOM   1951 2HB  ASP A 125       0.888  17.961 -34.028  1.00  8.060          H  
ATOM   1952  N   GLY A 126       4.820  17.620 -32.628  1.00  3.770          N  
ATOM   1953  CA  GLY A 126       6.246  17.364 -32.650  1.00  3.330          C  
ATOM   1954  C   GLY A 126       6.465  16.546 -31.391  1.00  2.970          C  
ATOM   1955  O   GLY A 126       5.533  16.409 -30.607  1.00  2.980          O  
ATOM   1956  H   GLY A 126       4.401  18.462 -32.227  1.00  4.520          H  
ATOM   1957 1HA  GLY A 126       6.527  16.809 -33.544  1.00  4.000          H  
ATOM   1958 2HA  GLY A 126       6.797  18.302 -32.613  1.00  4.000          H  
ATOM   1959  N   PRO A 127       7.654  16.030 -31.115  1.00  2.920          N  
ATOM   1960  CA  PRO A 127       7.930  15.302 -29.899  1.00  2.510          C  
ATOM   1961  C   PRO A 127       7.746  16.326 -28.785  1.00  1.890          C  
ATOM   1962  O   PRO A 127       8.060  17.504 -28.996  1.00  2.270          O  
ATOM   1963  CB  PRO A 127       9.362  14.809 -30.124  1.00  3.760          C  
ATOM   1964  CG  PRO A 127       9.952  15.786 -31.140  1.00  3.760          C  
ATOM   1965  CD  PRO A 127       8.782  16.209 -32.017  1.00  3.760          C  
ATOM   1966  HA  PRO A 127       7.214  14.469 -29.787  1.00  3.010          H  
ATOM   1967 1HB  PRO A 127       9.902  14.811 -29.197  1.00  4.520          H  
ATOM   1968 2HB  PRO A 127       9.351  13.766 -30.484  1.00  4.520          H  
ATOM   1969 1HG  PRO A 127      10.410  16.642 -30.611  1.00  4.520          H  
ATOM   1970 2HG  PRO A 127      10.760  15.299 -31.709  1.00  4.520          H  
ATOM   1971 1HD  PRO A 127       8.899  17.264 -32.295  1.00  4.520          H  
ATOM   1972 2HD  PRO A 127       8.690  15.552 -32.891  1.00  4.520          H  
ATOM   1973  N   LEU A 128       7.292  15.920 -27.609  1.00  1.590          N  
ATOM   1974  CA  LEU A 128       7.055  16.902 -26.548  1.00  1.280          C  
ATOM   1975  C   LEU A 128       8.284  17.117 -25.713  1.00  1.150          C  
ATOM   1976  O   LEU A 128       8.801  16.162 -25.155  1.00  1.160          O  
ATOM   1977  CB  LEU A 128       5.969  16.408 -25.588  1.00  1.920          C  
ATOM   1978  CG  LEU A 128       4.494  16.502 -26.003  1.00  1.920          C  
ATOM   1979  CD1 LEU A 128       4.234  15.612 -27.195  1.00  1.920          C  
ATOM   1980  CD2 LEU A 128       3.630  16.047 -24.816  1.00  1.920          C  
ATOM   1981  H   LEU A 128       7.046  14.931 -27.475  1.00  1.910          H  
ATOM   1982  HA  LEU A 128       6.760  17.849 -27.001  1.00  1.540          H  
ATOM   1983 1HB  LEU A 128       6.168  15.372 -25.383  1.00  2.300          H  
ATOM   1984 2HB  LEU A 128       6.081  16.961 -24.666  1.00  2.300          H  
ATOM   1985  HG  LEU A 128       4.237  17.525 -26.279  1.00  2.300          H  
ATOM   1986 1HD1 LEU A 128       3.208  15.671 -27.447  1.00  2.300          H  
ATOM   1987 2HD1 LEU A 128       4.804  15.927 -28.061  1.00  2.300          H  
ATOM   1988 3HD1 LEU A 128       4.490  14.577 -26.945  1.00  2.300          H  
ATOM   1989 1HD2 LEU A 128       2.582  16.093 -25.094  1.00  2.300          H  
ATOM   1990 2HD2 LEU A 128       3.890  15.026 -24.549  1.00  2.300          H  
ATOM   1991 3HD2 LEU A 128       3.796  16.692 -23.966  1.00  2.300          H  
ATOM   1992  N   LEU A 129       8.743  18.358 -25.571  1.00  1.120          N  
ATOM   1993  CA  LEU A 129       9.945  18.580 -24.768  1.00  1.000          C  
ATOM   1994  C   LEU A 129       9.633  18.743 -23.299  1.00  0.960          C  
ATOM   1995  O   LEU A 129       8.884  19.644 -22.900  1.00  1.040          O  
ATOM   1996  CB  LEU A 129      10.710  19.829 -25.226  1.00  1.450          C  
ATOM   1997  CG  LEU A 129      11.988  20.187 -24.377  1.00  1.450          C  
ATOM   1998  CD1 LEU A 129      13.055  19.083 -24.533  1.00  1.450          C  
ATOM   1999  CD2 LEU A 129      12.515  21.542 -24.815  1.00  1.450          C  
ATOM   2000  H   LEU A 129       8.287  19.129 -26.043  1.00  1.340          H  
ATOM   2001  HA  LEU A 129      10.585  17.709 -24.882  1.00  1.200          H  
ATOM   2002 1HB  LEU A 129      11.032  19.675 -26.255  1.00  1.740          H  
ATOM   2003 2HB  LEU A 129      10.035  20.681 -25.200  1.00  1.740          H  
ATOM   2004  HG  LEU A 129      11.721  20.243 -23.320  1.00  1.740          H  
ATOM   2005 1HD1 LEU A 129      13.917  19.320 -23.945  1.00  1.740          H  
ATOM   2006 2HD1 LEU A 129      12.676  18.134 -24.202  1.00  1.740          H  
ATOM   2007 3HD1 LEU A 129      13.343  19.005 -25.575  1.00  1.740          H  
ATOM   2008 1HD2 LEU A 129      13.374  21.802 -24.216  1.00  1.740          H  
ATOM   2009 2HD2 LEU A 129      12.798  21.504 -25.868  1.00  1.740          H  
ATOM   2010 3HD2 LEU A 129      11.743  22.295 -24.675  1.00  1.740          H  
ATOM   2011  N   PHE A 130      10.217  17.873 -22.486  1.00  0.920          N  
ATOM   2012  CA  PHE A 130       9.996  17.918 -21.053  1.00  0.980          C  
ATOM   2013  C   PHE A 130      11.191  18.435 -20.280  1.00  0.870          C  
ATOM   2014  O   PHE A 130      11.036  19.213 -19.337  1.00  0.960          O  
ATOM   2015  CB  PHE A 130       9.625  16.539 -20.522  1.00  1.350          C  
ATOM   2016  CG  PHE A 130       8.273  15.996 -20.959  1.00  1.350          C  
ATOM   2017  CD1 PHE A 130       7.285  16.784 -21.585  1.00  1.350          C  
ATOM   2018  CD2 PHE A 130       7.963  14.695 -20.682  1.00  1.350          C  
ATOM   2019  CE1 PHE A 130       6.075  16.261 -21.900  1.00  1.350          C  
ATOM   2020  CE2 PHE A 130       6.744  14.187 -21.004  1.00  1.350          C  
ATOM   2021  CZ  PHE A 130       5.798  14.970 -21.619  1.00  1.350          C  
ATOM   2022  H   PHE A 130      10.833  17.152 -22.877  1.00  1.100          H  
ATOM   2023  HA  PHE A 130       9.180  18.604 -20.846  1.00  1.180          H  
ATOM   2024 1HB  PHE A 130      10.386  15.829 -20.848  1.00  1.620          H  
ATOM   2025 2HB  PHE A 130       9.655  16.553 -19.437  1.00  1.620          H  
ATOM   2026  HD1 PHE A 130       7.460  17.823 -21.819  1.00  1.620          H  
ATOM   2027  HD2 PHE A 130       8.701  14.062 -20.188  1.00  1.620          H  
ATOM   2028  HE1 PHE A 130       5.335  16.889 -22.372  1.00  1.620          H  
ATOM   2029  HE2 PHE A 130       6.524  13.150 -20.767  1.00  1.620          H  
ATOM   2030  HZ  PHE A 130       4.830  14.556 -21.874  1.00  1.620          H  
ATOM   2031  N   PHE A 131      12.387  18.009 -20.668  1.00  0.730          N  
ATOM   2032  CA  PHE A 131      13.569  18.384 -19.896  1.00  0.660          C  
ATOM   2033  C   PHE A 131      14.834  18.607 -20.704  1.00  0.630          C  
ATOM   2034  O   PHE A 131      15.139  17.879 -21.657  1.00  0.610          O  
ATOM   2035  CB  PHE A 131      13.863  17.308 -18.850  1.00  0.950          C  
ATOM   2036  CG  PHE A 131      15.100  17.523 -17.972  1.00  0.950          C  
ATOM   2037  CD1 PHE A 131      15.035  18.147 -16.738  1.00  0.950          C  
ATOM   2038  CD2 PHE A 131      16.332  17.075 -18.394  1.00  0.950          C  
ATOM   2039  CE1 PHE A 131      16.170  18.269 -15.956  1.00  0.950          C  
ATOM   2040  CE2 PHE A 131      17.433  17.200 -17.648  1.00  0.950          C  
ATOM   2041  CZ  PHE A 131      17.373  17.787 -16.415  1.00  0.950          C  
ATOM   2042  H   PHE A 131      12.454  17.373 -21.467  1.00  0.880          H  
ATOM   2043  HA  PHE A 131      13.346  19.314 -19.373  1.00  0.790          H  
ATOM   2044 1HB  PHE A 131      13.001  17.222 -18.188  1.00  1.140          H  
ATOM   2045 2HB  PHE A 131      13.968  16.359 -19.343  1.00  1.140          H  
ATOM   2046  HD1 PHE A 131      14.082  18.513 -16.375  1.00  1.140          H  
ATOM   2047  HD2 PHE A 131      16.418  16.619 -19.352  1.00  1.140          H  
ATOM   2048  HE1 PHE A 131      16.108  18.737 -14.975  1.00  1.140          H  
ATOM   2049  HE2 PHE A 131      18.361  16.825 -18.047  1.00  1.140          H  
ATOM   2050  HZ  PHE A 131      18.273  17.877 -15.803  1.00  1.140          H  
ATOM   2051  N   ARG A 132      15.577  19.630 -20.295  1.00  0.650          N  
ATOM   2052  CA  ARG A 132      16.897  19.903 -20.825  1.00  0.650          C  
ATOM   2053  C   ARG A 132      17.822  20.176 -19.652  1.00  0.580          C  
ATOM   2054  O   ARG A 132      17.480  20.982 -18.772  1.00  0.550          O  
ATOM   2055  CB  ARG A 132      16.923  21.088 -21.787  1.00  0.910          C  
ATOM   2056  CG  ARG A 132      16.132  20.880 -23.057  1.00  0.910          C  
ATOM   2057  CD  ARG A 132      16.298  21.987 -24.057  1.00  0.910          C  
ATOM   2058  NE  ARG A 132      17.682  22.089 -24.498  1.00  0.910          N  
ATOM   2059  CZ  ARG A 132      18.246  21.297 -25.443  1.00  0.910          C  
ATOM   2060  NH1 ARG A 132      17.519  20.386 -26.046  1.00  0.910          N  
ATOM   2061  NH2 ARG A 132      19.524  21.417 -25.748  1.00  0.910          N  
ATOM   2062  H   ARG A 132      15.232  20.203 -19.536  1.00  0.780          H  
ATOM   2063  HA  ARG A 132      17.251  19.024 -21.355  1.00  0.780          H  
ATOM   2064 1HB  ARG A 132      16.533  21.972 -21.287  1.00  1.090          H  
ATOM   2065 2HB  ARG A 132      17.956  21.300 -22.064  1.00  1.090          H  
ATOM   2066 1HG  ARG A 132      16.422  19.931 -23.504  1.00  1.090          H  
ATOM   2067 2HG  ARG A 132      15.090  20.846 -22.780  1.00  1.090          H  
ATOM   2068 1HD  ARG A 132      15.667  21.817 -24.922  1.00  1.090          H  
ATOM   2069 2HD  ARG A 132      16.022  22.903 -23.599  1.00  1.090          H  
ATOM   2070  HE  ARG A 132      18.266  22.820 -24.054  1.00  1.090          H  
ATOM   2071 1HH1 ARG A 132      16.543  20.304 -25.819  1.00  1.090          H  
ATOM   2072 2HH1 ARG A 132      17.940  19.774 -26.742  1.00  1.090          H  
ATOM   2073 1HH2 ARG A 132      20.102  22.098 -25.282  1.00  1.090          H  
ATOM   2074 2HH2 ARG A 132      19.954  20.767 -26.424  1.00  1.090          H  
ATOM   2075  N   GLY A 133      19.018  19.579 -19.697  1.00  0.610          N  
ATOM   2076  CA  GLY A 133      20.006  19.740 -18.639  1.00  0.590          C  
ATOM   2077  C   GLY A 133      21.448  19.462 -19.033  1.00  0.550          C  
ATOM   2078  O   GLY A 133      21.804  19.400 -20.219  1.00  0.590          O  
ATOM   2079  H   GLY A 133      19.193  18.928 -20.467  1.00  0.730          H  
ATOM   2080 1HA  GLY A 133      19.959  20.734 -18.243  1.00  0.710          H  
ATOM   2081 2HA  GLY A 133      19.734  19.085 -17.820  1.00  0.710          H  
ATOM   2082  N   ARG A 134      22.287  19.372 -17.999  1.00  0.550          N  
ATOM   2083  CA  ARG A 134      23.718  19.149 -18.127  1.00  0.530          C  
ATOM   2084  C   ARG A 134      24.134  17.969 -17.280  1.00  0.530          C  
ATOM   2085  O   ARG A 134      23.677  17.818 -16.138  1.00  0.560          O  
ATOM   2086  CB  ARG A 134      24.503  20.362 -17.627  1.00  0.750          C  
ATOM   2087  CG  ARG A 134      24.263  21.692 -18.340  1.00  0.750          C  
ATOM   2088  CD  ARG A 134      25.036  21.823 -19.617  1.00  0.750          C  
ATOM   2089  NE  ARG A 134      24.750  23.114 -20.286  1.00  0.750          N  
ATOM   2090  CZ  ARG A 134      25.440  23.647 -21.324  1.00  0.750          C  
ATOM   2091  NH1 ARG A 134      26.493  23.026 -21.828  1.00  0.750          N  
ATOM   2092  NH2 ARG A 134      25.046  24.805 -21.832  1.00  0.750          N  
ATOM   2093  H   ARG A 134      21.877  19.455 -17.067  1.00  0.660          H  
ATOM   2094  HA  ARG A 134      23.959  18.944 -19.165  1.00  0.640          H  
ATOM   2095 1HB  ARG A 134      24.272  20.519 -16.574  1.00  0.900          H  
ATOM   2096 2HB  ARG A 134      25.569  20.142 -17.694  1.00  0.900          H  
ATOM   2097 1HG  ARG A 134      23.211  21.787 -18.567  1.00  0.900          H  
ATOM   2098 2HG  ARG A 134      24.557  22.513 -17.685  1.00  0.900          H  
ATOM   2099 1HD  ARG A 134      26.100  21.769 -19.402  1.00  0.900          H  
ATOM   2100 2HD  ARG A 134      24.755  21.013 -20.294  1.00  0.900          H  
ATOM   2101  HE  ARG A 134      23.926  23.641 -19.952  1.00  0.900          H  
ATOM   2102 1HH1 ARG A 134      26.795  22.144 -21.441  1.00  0.900          H  
ATOM   2103 2HH1 ARG A 134      27.001  23.435 -22.601  1.00  0.900          H  
ATOM   2104 1HH2 ARG A 134      24.237  25.276 -21.442  1.00  0.900          H  
ATOM   2105 2HH2 ARG A 134      25.540  25.224 -22.607  1.00  0.900          H  
ATOM   2106  N   ILE A 135      25.029  17.168 -17.819  1.00  0.550          N  
ATOM   2107  CA  ILE A 135      25.517  16.023 -17.084  1.00  0.610          C  
ATOM   2108  C   ILE A 135      26.823  16.334 -16.398  1.00  0.660          C  
ATOM   2109  O   ILE A 135      27.790  16.742 -17.050  1.00  0.690          O  
ATOM   2110  CB  ILE A 135      25.642  14.797 -18.015  1.00  0.830          C  
ATOM   2111  CG1 ILE A 135      26.052  13.570 -17.273  1.00  0.830          C  
ATOM   2112  CG2 ILE A 135      26.570  15.026 -19.112  1.00  0.830          C  
ATOM   2113  CD1 ILE A 135      25.030  13.128 -16.346  1.00  0.830          C  
ATOM   2114  H   ILE A 135      25.351  17.381 -18.766  1.00  0.660          H  
ATOM   2115  HA  ILE A 135      24.785  15.809 -16.316  1.00  0.730          H  
ATOM   2116  HB  ILE A 135      24.706  14.613 -18.442  1.00  1.000          H  
ATOM   2117 1HG1 ILE A 135      26.220  12.780 -17.996  1.00  1.000          H  
ATOM   2118 2HG1 ILE A 135      26.981  13.736 -16.746  1.00  1.000          H  
ATOM   2119 1HG2 ILE A 135      26.586  14.171 -19.739  1.00  1.000          H  
ATOM   2120 2HG2 ILE A 135      26.235  15.838 -19.656  1.00  1.000          H  
ATOM   2121 3HG2 ILE A 135      27.563  15.199 -18.762  1.00  1.000          H  
ATOM   2122 1HD1 ILE A 135      25.341  12.243 -15.852  1.00  1.000          H  
ATOM   2123 2HD1 ILE A 135      24.873  13.847 -15.630  1.00  1.000          H  
ATOM   2124 3HD1 ILE A 135      24.110  12.955 -16.877  1.00  1.000          H  
ATOM   2125  N   THR A 136      26.867  16.112 -15.081  1.00  0.690          N  
ATOM   2126  CA  THR A 136      28.064  16.451 -14.320  1.00  0.760          C  
ATOM   2127  C   THR A 136      28.862  15.218 -13.905  1.00  0.770          C  
ATOM   2128  O   THR A 136      29.934  15.327 -13.305  1.00  0.830          O  
ATOM   2129  CB  THR A 136      27.688  17.278 -13.077  1.00  1.040          C  
ATOM   2130  OG1 THR A 136      26.826  16.505 -12.231  1.00  1.040          O  
ATOM   2131  CG2 THR A 136      26.942  18.545 -13.517  1.00  1.040          C  
ATOM   2132  H   THR A 136      26.048  15.743 -14.571  1.00  0.830          H  
ATOM   2133  HA  THR A 136      28.710  17.069 -14.945  1.00  0.910          H  
ATOM   2134  HB  THR A 136      28.592  17.547 -12.529  1.00  1.240          H  
ATOM   2135  HG1 THR A 136      26.746  16.936 -11.375  1.00  1.240          H  
ATOM   2136 1HG2 THR A 136      26.673  19.129 -12.639  1.00  1.240          H  
ATOM   2137 2HG2 THR A 136      27.588  19.137 -14.166  1.00  1.240          H  
ATOM   2138 3HG2 THR A 136      26.035  18.274 -14.059  1.00  1.240          H  
ATOM   2139  N   GLY A 137      28.350  14.043 -14.238  1.00  0.740          N  
ATOM   2140  CA  GLY A 137      28.997  12.791 -13.890  1.00  0.780          C  
ATOM   2141  C   GLY A 137      28.012  11.631 -13.850  1.00  0.790          C  
ATOM   2142  O   GLY A 137      26.790  11.822 -13.894  1.00  0.730          O  
ATOM   2143  H   GLY A 137      27.478  14.035 -14.746  1.00  0.890          H  
ATOM   2144 1HA  GLY A 137      29.780  12.577 -14.620  1.00  0.940          H  
ATOM   2145 2HA  GLY A 137      29.485  12.891 -12.921  1.00  0.940          H  
ATOM   2146  N   GLY A 138      28.563  10.430 -13.740  1.00  1.000          N  
ATOM   2147  CA  GLY A 138      27.784   9.201 -13.707  1.00  1.110          C  
ATOM   2148  C   GLY A 138      28.716   8.020 -13.872  1.00  0.980          C  
ATOM   2149  O   GLY A 138      29.935   8.154 -13.729  1.00  1.260          O  
ATOM   2150  H   GLY A 138      29.572  10.356 -13.690  1.00  1.200          H  
ATOM   2151 1HA  GLY A 138      27.244   9.120 -12.763  1.00  1.330          H  
ATOM   2152 2HA  GLY A 138      27.047   9.191 -14.497  1.00  1.330          H  
ATOM   2153  N   GLY A 139      28.150   6.856 -14.140  1.00  1.090          N  
ATOM   2154  CA  GLY A 139      28.977   5.674 -14.305  1.00  1.360          C  
ATOM   2155  C   GLY A 139      28.282   4.374 -13.948  1.00  1.200          C  
ATOM   2156  O   GLY A 139      27.048   4.286 -13.857  1.00  1.250          O  
ATOM   2157  H   GLY A 139      27.129   6.816 -14.228  1.00  1.310          H  
ATOM   2158 1HA  GLY A 139      29.304   5.625 -15.337  1.00  1.630          H  
ATOM   2159 2HA  GLY A 139      29.876   5.776 -13.700  1.00  1.630          H  
ATOM   2160  N   ILE A 140      29.093   3.338 -13.813  1.00  1.280          N  
ATOM   2161  CA  ILE A 140      28.608   2.010 -13.506  1.00  1.310          C  
ATOM   2162  C   ILE A 140      29.028   1.682 -12.078  1.00  1.780          C  
ATOM   2163  O   ILE A 140      30.156   1.981 -11.681  1.00  2.170          O  
ATOM   2164  CB  ILE A 140      29.145   0.995 -14.542  1.00  1.820          C  
ATOM   2165  CG1 ILE A 140      30.710   0.953 -14.544  1.00  1.820          C  
ATOM   2166  CG2 ILE A 140      28.609   1.407 -15.935  1.00  1.820          C  
ATOM   2167  CD1 ILE A 140      31.324  -0.144 -15.402  1.00  1.820          C  
ATOM   2168  H   ILE A 140      30.088   3.499 -13.877  1.00  1.540          H  
ATOM   2169  HA  ILE A 140      27.520   2.001 -13.553  1.00  1.570          H  
ATOM   2170  HB  ILE A 140      28.791   0.003 -14.283  1.00  2.190          H  
ATOM   2171 1HG1 ILE A 140      31.083   1.899 -14.883  1.00  2.190          H  
ATOM   2172 2HG1 ILE A 140      31.067   0.779 -13.536  1.00  2.190          H  
ATOM   2173 1HG2 ILE A 140      28.929   0.714 -16.701  1.00  2.190          H  
ATOM   2174 2HG2 ILE A 140      27.527   1.413 -15.896  1.00  2.190          H  
ATOM   2175 3HG2 ILE A 140      28.966   2.399 -16.184  1.00  2.190          H  
ATOM   2176 1HD1 ILE A 140      32.410  -0.090 -15.323  1.00  2.190          H  
ATOM   2177 2HD1 ILE A 140      30.988  -1.112 -15.043  1.00  2.190          H  
ATOM   2178 3HD1 ILE A 140      31.041  -0.023 -16.441  1.00  2.190          H  
ATOM   2179  N   LYS A 141      28.115   1.122 -11.296  1.00  2.110          N  
ATOM   2180  CA  LYS A 141      28.433   0.758  -9.925  1.00  2.810          C  
ATOM   2181  C   LYS A 141      28.846  -0.693  -9.869  1.00  3.050          C  
ATOM   2182  O   LYS A 141      28.090  -1.561 -10.293  1.00  2.980          O  
ATOM   2183  CB  LYS A 141      27.221   0.997  -9.013  1.00  3.650          C  
ATOM   2184  CG  LYS A 141      27.410   0.676  -7.497  1.00  3.650          C  
ATOM   2185  CD  LYS A 141      28.298   1.714  -6.783  1.00  3.650          C  
ATOM   2186  CE  LYS A 141      28.336   1.507  -5.242  1.00  3.650          C  
ATOM   2187  NZ  LYS A 141      29.247   0.375  -4.792  1.00  3.650          N  
ATOM   2188  H   LYS A 141      27.198   0.920 -11.670  1.00  2.530          H  
ATOM   2189  HA  LYS A 141      29.271   1.363  -9.582  1.00  3.370          H  
ATOM   2190 1HB  LYS A 141      26.915   2.040  -9.093  1.00  4.380          H  
ATOM   2191 2HB  LYS A 141      26.386   0.390  -9.366  1.00  4.380          H  
ATOM   2192 1HG  LYS A 141      26.432   0.664  -7.017  1.00  4.380          H  
ATOM   2193 2HG  LYS A 141      27.852  -0.313  -7.382  1.00  4.380          H  
ATOM   2194 1HD  LYS A 141      29.319   1.626  -7.156  1.00  4.380          H  
ATOM   2195 2HD  LYS A 141      27.936   2.718  -6.999  1.00  4.380          H  
ATOM   2196 1HE  LYS A 141      28.675   2.431  -4.779  1.00  4.380          H  
ATOM   2197 2HE  LYS A 141      27.324   1.293  -4.900  1.00  4.380          H  
ATOM   2198 1HZ  LYS A 141      29.222   0.302  -3.792  1.00  4.380          H  
ATOM   2199 2HZ  LYS A 141      28.974  -0.537  -5.183  1.00  4.380          H  
ATOM   2200 3HZ  LYS A 141      30.195   0.563  -5.084  1.00  4.380          H  
ATOM   2201  N   ASP A 142      30.025  -0.958  -9.322  1.00  3.650          N  
ATOM   2202  CA  ASP A 142      30.526  -2.314  -9.181  1.00  4.050          C  
ATOM   2203  C   ASP A 142      30.348  -3.088 -10.488  1.00  4.260          C  
ATOM   2204  O   ASP A 142      30.951  -2.745 -11.507  1.00  4.840          O  
ATOM   2205  CB  ASP A 142      29.809  -2.989  -8.015  1.00  5.510          C  
ATOM   2206  CG  ASP A 142      30.071  -2.261  -6.701  1.00  5.510          C  
ATOM   2207  OD1 ASP A 142      31.159  -1.758  -6.504  1.00  5.510          O  
ATOM   2208  OD2 ASP A 142      29.153  -2.161  -5.907  1.00  5.510          O  
ATOM   2209  H   ASP A 142      30.600  -0.194  -8.996  1.00  4.380          H  
ATOM   2210  HA  ASP A 142      31.592  -2.269  -8.954  1.00  4.860          H  
ATOM   2211 1HB  ASP A 142      28.730  -3.005  -8.196  1.00  6.610          H  
ATOM   2212 2HB  ASP A 142      30.156  -4.018  -7.910  1.00  6.610          H  
ATOM   2213  N   ASN A 143      29.569  -4.167 -10.450  1.00  4.320          N  
ATOM   2214  CA  ASN A 143      29.339  -4.974 -11.630  1.00  4.860          C  
ATOM   2215  C   ASN A 143      28.177  -4.369 -12.403  1.00  5.160          C  
ATOM   2216  O   ASN A 143      27.037  -4.408 -11.943  1.00  5.210          O  
ATOM   2217  CB  ASN A 143      29.049  -6.423 -11.286  1.00  6.590          C  
ATOM   2218  CG  ASN A 143      28.962  -7.310 -12.536  1.00  6.590          C  
ATOM   2219  OD1 ASN A 143      28.756  -6.848 -13.681  1.00  6.590          O  
ATOM   2220  ND2 ASN A 143      29.120  -8.596 -12.325  1.00  6.590          N  
ATOM   2221  H   ASN A 143      29.094  -4.405  -9.599  1.00  5.180          H  
ATOM   2222  HA  ASN A 143      30.220  -4.933 -12.270  1.00  5.830          H  
ATOM   2223 1HB  ASN A 143      29.829  -6.806 -10.631  1.00  7.910          H  
ATOM   2224 2HB  ASN A 143      28.103  -6.485 -10.747  1.00  7.910          H  
ATOM   2225 1HD2 ASN A 143      29.077  -9.235 -13.094  1.00  7.910          H  
ATOM   2226 2HD2 ASN A 143      29.281  -8.937 -11.398  1.00  7.910          H  
ATOM   2227  N   VAL A 144      28.457  -3.832 -13.594  1.00  5.790          N  
ATOM   2228  CA  VAL A 144      27.431  -3.161 -14.388  1.00  6.460          C  
ATOM   2229  C   VAL A 144      26.249  -4.106 -14.643  1.00  6.890          C  
ATOM   2230  O   VAL A 144      25.093  -3.667 -14.761  1.00  7.410          O  
ATOM   2231  CB  VAL A 144      28.041  -2.644 -15.715  1.00  8.780          C  
ATOM   2232  CG1 VAL A 144      28.393  -3.797 -16.665  1.00  8.780          C  
ATOM   2233  CG2 VAL A 144      27.082  -1.700 -16.376  1.00  8.780          C  
ATOM   2234  H   VAL A 144      29.419  -3.848 -13.904  1.00  6.950          H  
ATOM   2235  HA  VAL A 144      27.071  -2.301 -13.822  1.00  7.750          H  
ATOM   2236  HB  VAL A 144      28.956  -2.126 -15.486  1.00 10.530          H  
ATOM   2237 1HG1 VAL A 144      28.842  -3.386 -17.568  1.00 10.530          H  
ATOM   2238 2HG1 VAL A 144      29.101  -4.471 -16.187  1.00 10.530          H  
ATOM   2239 3HG1 VAL A 144      27.499  -4.350 -16.944  1.00 10.530          H  
ATOM   2240 1HG2 VAL A 144      27.514  -1.312 -17.293  1.00 10.530          H  
ATOM   2241 2HG2 VAL A 144      26.198  -2.228 -16.605  1.00 10.530          H  
ATOM   2242 3HG2 VAL A 144      26.847  -0.880 -15.707  1.00 10.530          H  
ATOM   2243  N   ASN A 145      26.522  -5.417 -14.697  1.00  6.930          N  
ATOM   2244  CA  ASN A 145      25.490  -6.417 -14.884  1.00  7.480          C  
ATOM   2245  C   ASN A 145      24.900  -6.707 -13.519  1.00  7.790          C  
ATOM   2246  O   ASN A 145      25.109  -7.776 -12.937  1.00  8.220          O  
ATOM   2247  CB  ASN A 145      26.053  -7.678 -15.499  1.00 10.250          C  
ATOM   2248  CG  ASN A 145      26.544  -7.457 -16.863  1.00 10.250          C  
ATOM   2249  OD1 ASN A 145      25.888  -6.802 -17.662  1.00 10.250          O  
ATOM   2250  ND2 ASN A 145      27.698  -7.982 -17.163  1.00 10.250          N  
ATOM   2251  H   ASN A 145      27.483  -5.739 -14.586  1.00  8.320          H  
ATOM   2252  HA  ASN A 145      24.695  -6.015 -15.515  1.00  8.980          H  
ATOM   2253 1HB  ASN A 145      26.862  -8.059 -14.886  1.00 12.300          H  
ATOM   2254 2HB  ASN A 145      25.274  -8.439 -15.527  1.00 12.300          H  
ATOM   2255 1HD2 ASN A 145      28.080  -7.860 -18.080  1.00 12.300          H  
ATOM   2256 2HD2 ASN A 145      28.197  -8.514 -16.480  1.00 12.300          H  
ATOM   2257  N   THR A 146      24.154  -5.736 -13.019  1.00  7.840          N  
ATOM   2258  CA  THR A 146      23.597  -5.783 -11.681  1.00  8.440          C  
ATOM   2259  C   THR A 146      22.883  -7.110 -11.487  1.00  8.370          C  
ATOM   2260  O   THR A 146      21.989  -7.478 -12.259  1.00  8.370          O  
ATOM   2261  CB  THR A 146      22.652  -4.573 -11.458  1.00 11.580          C  
ATOM   2262  OG1 THR A 146      23.387  -3.348 -11.592  1.00 11.580          O  
ATOM   2263  CG2 THR A 146      21.997  -4.621 -10.094  1.00 11.580          C  
ATOM   2264  H   THR A 146      24.072  -4.903 -13.602  1.00  9.410          H  
ATOM   2265  HA  THR A 146      24.418  -5.718 -10.962  1.00 10.130          H  
ATOM   2266  HB  THR A 146      21.890  -4.587 -12.215  1.00 13.890          H  
ATOM   2267  HG1 THR A 146      23.724  -3.261 -12.494  1.00 13.890          H  
ATOM   2268 1HG2 THR A 146      21.341  -3.759  -9.981  1.00 13.890          H  
ATOM   2269 2HG2 THR A 146      21.415  -5.519  -9.997  1.00 13.890          H  
ATOM   2270 3HG2 THR A 146      22.763  -4.596  -9.321  1.00 13.890          H  
ATOM   2271  N   SER A 147      23.210  -7.817 -10.404  1.00  8.580          N  
ATOM   2272  CA  SER A 147      22.634  -9.138 -10.150  1.00  8.750          C  
ATOM   2273  C   SER A 147      21.119  -9.167 -10.005  1.00  8.500          C  
ATOM   2274  O   SER A 147      20.472 -10.145 -10.377  1.00  8.670          O  
ATOM   2275  CB  SER A 147      23.250  -9.711  -8.895  1.00 12.180          C  
ATOM   2276  OG  SER A 147      22.887  -8.946  -7.777  1.00 12.180          O  
ATOM   2277  H   SER A 147      23.920  -7.462  -9.776  1.00 10.300          H  
ATOM   2278  HA  SER A 147      22.903  -9.778 -10.995  1.00 10.500          H  
ATOM   2279 1HB  SER A 147      22.915 -10.739  -8.761  1.00 14.620          H  
ATOM   2280 2HB  SER A 147      24.334  -9.727  -8.995  1.00 14.620          H  
ATOM   2281  HG  SER A 147      23.260  -9.400  -7.012  1.00 14.620          H  
ATOM   2282  N   GLY A 148      20.531  -8.066  -9.552  1.00  8.360          N  
ATOM   2283  CA  GLY A 148      19.085  -7.982  -9.391  1.00  8.390          C  
ATOM   2284  C   GLY A 148      18.364  -7.518 -10.659  1.00  7.970          C  
ATOM   2285  O   GLY A 148      17.142  -7.358 -10.651  1.00  8.110          O  
ATOM   2286  H   GLY A 148      21.111  -7.304  -9.231  1.00 10.030          H  
ATOM   2287 1HA  GLY A 148      18.701  -8.957  -9.090  1.00 10.070          H  
ATOM   2288 2HA  GLY A 148      18.861  -7.293  -8.579  1.00 10.070          H  
ATOM   2289  N   ILE A 149      19.122  -7.255 -11.724  1.00  7.730          N  
ATOM   2290  CA  ILE A 149      18.572  -6.765 -12.985  1.00  7.300          C  
ATOM   2291  C   ILE A 149      18.842  -7.754 -14.129  1.00  6.350          C  
ATOM   2292  O   ILE A 149      17.944  -8.079 -14.906  1.00  6.230          O  
ATOM   2293  CB  ILE A 149      19.158  -5.384 -13.349  1.00 10.390          C  
ATOM   2294  CG1 ILE A 149      18.907  -4.340 -12.193  1.00 10.390          C  
ATOM   2295  CG2 ILE A 149      18.547  -4.887 -14.659  1.00 10.390          C  
ATOM   2296  CD1 ILE A 149      17.455  -4.035 -11.845  1.00 10.390          C  
ATOM   2297  H   ILE A 149      20.123  -7.437 -11.668  1.00  9.280          H  
ATOM   2298  HA  ILE A 149      17.495  -6.676 -12.886  1.00  8.760          H  
ATOM   2299  HB  ILE A 149      20.230  -5.479 -13.479  1.00 12.470          H  
ATOM   2300 1HG1 ILE A 149      19.375  -4.717 -11.295  1.00 12.470          H  
ATOM   2301 2HG1 ILE A 149      19.392  -3.404 -12.469  1.00 12.470          H  
ATOM   2302 1HG2 ILE A 149      18.986  -3.924 -14.919  1.00 12.470          H  
ATOM   2303 2HG2 ILE A 149      18.743  -5.590 -15.439  1.00 12.470          H  
ATOM   2304 3HG2 ILE A 149      17.474  -4.782 -14.558  1.00 12.470          H  
ATOM   2305 1HD1 ILE A 149      17.432  -3.311 -11.031  1.00 12.470          H  
ATOM   2306 2HD1 ILE A 149      16.935  -3.615 -12.700  1.00 12.470          H  
ATOM   2307 3HD1 ILE A 149      16.945  -4.937 -11.523  1.00 12.470          H  
ATOM   2308  N   GLY A 150      20.111  -8.150 -14.287  1.00  6.000          N  
ATOM   2309  CA  GLY A 150      20.569  -9.039 -15.361  1.00  5.340          C  
ATOM   2310  C   GLY A 150      20.909  -8.320 -16.674  1.00  4.770          C  
ATOM   2311  O   GLY A 150      21.260  -8.956 -17.669  1.00  5.230          O  
ATOM   2312  H   GLY A 150      20.798  -7.846 -13.597  1.00  7.200          H  
ATOM   2313 1HA  GLY A 150      21.453  -9.574 -15.008  1.00  6.410          H  
ATOM   2314 2HA  GLY A 150      19.805  -9.792 -15.547  1.00  6.410          H  
ATOM   2315  N   THR A 151      20.801  -7.002 -16.662  1.00  4.120          N  
ATOM   2316  CA  THR A 151      21.058  -6.123 -17.798  1.00  3.570          C  
ATOM   2317  C   THR A 151      22.150  -5.124 -17.436  1.00  2.880          C  
ATOM   2318  O   THR A 151      22.109  -4.539 -16.353  1.00  3.370          O  
ATOM   2319  CB  THR A 151      19.768  -5.381 -18.233  1.00  5.220          C  
ATOM   2320  OG1 THR A 151      18.773  -6.327 -18.644  1.00  5.220          O  
ATOM   2321  CG2 THR A 151      20.044  -4.450 -19.347  1.00  5.220          C  
ATOM   2322  H   THR A 151      20.512  -6.586 -15.791  1.00  4.940          H  
ATOM   2323  HA  THR A 151      21.414  -6.725 -18.638  1.00  4.280          H  
ATOM   2324  HB  THR A 151      19.390  -4.802 -17.414  1.00  6.260          H  
ATOM   2325  HG1 THR A 151      18.468  -6.827 -17.879  1.00  6.260          H  
ATOM   2326 1HG2 THR A 151      19.148  -3.948 -19.621  1.00  6.260          H  
ATOM   2327 2HG2 THR A 151      20.770  -3.724 -19.024  1.00  6.260          H  
ATOM   2328 3HG2 THR A 151      20.419  -5.013 -20.199  1.00  6.260          H  
ATOM   2329  N   SER A 152      23.112  -4.914 -18.340  1.00  2.270          N  
ATOM   2330  CA  SER A 152      24.198  -3.956 -18.105  1.00  1.960          C  
ATOM   2331  C   SER A 152      23.683  -2.531 -18.118  1.00  1.510          C  
ATOM   2332  O   SER A 152      23.274  -2.028 -19.162  1.00  1.430          O  
ATOM   2333  CB  SER A 152      25.238  -4.063 -19.212  1.00  2.870          C  
ATOM   2334  OG  SER A 152      26.216  -3.083 -19.084  1.00  2.870          O  
ATOM   2335  H   SER A 152      23.089  -5.443 -19.201  1.00  2.720          H  
ATOM   2336  HA  SER A 152      24.654  -4.165 -17.139  1.00  2.350          H  
ATOM   2337 1HB  SER A 152      25.699  -5.025 -19.209  1.00  3.440          H  
ATOM   2338 2HB  SER A 152      24.751  -3.953 -20.171  1.00  3.440          H  
ATOM   2339  HG  SER A 152      26.833  -3.235 -19.803  1.00  3.440          H  
ATOM   2340  N   VAL A 153      23.670  -1.867 -16.975  1.00  1.440          N  
ATOM   2341  CA  VAL A 153      23.116  -0.518 -16.963  1.00  1.190          C  
ATOM   2342  C   VAL A 153      24.014   0.546 -16.361  1.00  1.100          C  
ATOM   2343  O   VAL A 153      24.544   0.393 -15.257  1.00  1.240          O  
ATOM   2344  CB  VAL A 153      21.713  -0.521 -16.300  1.00  1.770          C  
ATOM   2345  CG1 VAL A 153      21.764  -1.110 -14.900  1.00  1.770          C  
ATOM   2346  CG2 VAL A 153      21.160   0.914 -16.252  1.00  1.770          C  
ATOM   2347  H   VAL A 153      24.020  -2.333 -16.127  1.00  1.730          H  
ATOM   2348  HA  VAL A 153      22.955  -0.221 -17.998  1.00  1.430          H  
ATOM   2349  HB  VAL A 153      21.052  -1.146 -16.902  1.00  2.120          H  
ATOM   2350 1HG1 VAL A 153      20.761  -1.117 -14.475  1.00  2.120          H  
ATOM   2351 2HG1 VAL A 153      22.139  -2.136 -14.947  1.00  2.120          H  
ATOM   2352 3HG1 VAL A 153      22.418  -0.516 -14.268  1.00  2.120          H  
ATOM   2353 1HG2 VAL A 153      20.159   0.903 -15.822  1.00  2.120          H  
ATOM   2354 2HG2 VAL A 153      21.794   1.555 -15.640  1.00  2.120          H  
ATOM   2355 3HG2 VAL A 153      21.121   1.310 -17.260  1.00  2.120          H  
ATOM   2356  N   ILE A 154      24.111   1.655 -17.094  1.00  0.930          N  
ATOM   2357  CA  ILE A 154      24.884   2.831 -16.708  1.00  0.880          C  
ATOM   2358  C   ILE A 154      23.956   4.003 -16.341  1.00  0.790          C  
ATOM   2359  O   ILE A 154      23.014   4.330 -17.074  1.00  0.760          O  
ATOM   2360  CB  ILE A 154      25.882   3.213 -17.823  1.00  1.250          C  
ATOM   2361  CG1 ILE A 154      26.695   4.372 -17.361  1.00  1.250          C  
ATOM   2362  CG2 ILE A 154      25.193   3.491 -19.136  1.00  1.250          C  
ATOM   2363  CD1 ILE A 154      27.876   4.646 -18.166  1.00  1.250          C  
ATOM   2364  H   ILE A 154      23.599   1.659 -17.983  1.00  1.120          H  
ATOM   2365  HA  ILE A 154      25.460   2.586 -15.819  1.00  1.060          H  
ATOM   2366  HB  ILE A 154      26.565   2.382 -17.968  1.00  1.500          H  
ATOM   2367 1HG1 ILE A 154      26.080   5.260 -17.339  1.00  1.500          H  
ATOM   2368 2HG1 ILE A 154      27.023   4.167 -16.369  1.00  1.500          H  
ATOM   2369 1HG2 ILE A 154      25.907   3.722 -19.913  1.00  1.500          H  
ATOM   2370 2HG2 ILE A 154      24.650   2.615 -19.431  1.00  1.500          H  
ATOM   2371 3HG2 ILE A 154      24.512   4.325 -19.023  1.00  1.500          H  
ATOM   2372 1HD1 ILE A 154      28.366   5.482 -17.710  1.00  1.500          H  
ATOM   2373 2HD1 ILE A 154      28.523   3.777 -18.163  1.00  1.500          H  
ATOM   2374 3HD1 ILE A 154      27.616   4.894 -19.183  1.00  1.500          H  
ATOM   2375  N   THR A 155      24.231   4.638 -15.188  1.00  0.810          N  
ATOM   2376  CA  THR A 155      23.366   5.719 -14.691  1.00  0.790          C  
ATOM   2377  C   THR A 155      24.065   7.072 -14.675  1.00  0.730          C  
ATOM   2378  O   THR A 155      25.219   7.201 -14.251  1.00  0.850          O  
ATOM   2379  CB  THR A 155      22.840   5.411 -13.258  1.00  1.110          C  
ATOM   2380  OG1 THR A 155      22.106   4.178 -13.271  1.00  1.110          O  
ATOM   2381  CG2 THR A 155      21.868   6.537 -12.792  1.00  1.110          C  
ATOM   2382  H   THR A 155      25.064   4.375 -14.654  1.00  0.970          H  
ATOM   2383  HA  THR A 155      22.515   5.817 -15.355  1.00  0.950          H  
ATOM   2384  HB  THR A 155      23.674   5.331 -12.563  1.00  1.340          H  
ATOM   2385  HG1 THR A 155      22.737   3.459 -13.373  1.00  1.340          H  
ATOM   2386 1HG2 THR A 155      21.494   6.297 -11.801  1.00  1.340          H  
ATOM   2387 2HG2 THR A 155      22.376   7.497 -12.746  1.00  1.340          H  
ATOM   2388 3HG2 THR A 155      21.027   6.607 -13.489  1.00  1.340          H  
ATOM   2389  N   TRP A 156      23.340   8.084 -15.150  1.00  0.670          N  
ATOM   2390  CA  TRP A 156      23.823   9.453 -15.229  1.00  0.690          C  
ATOM   2391  C   TRP A 156      23.027  10.454 -14.352  1.00  0.740          C  
ATOM   2392  O   TRP A 156      21.788  10.430 -14.306  1.00  0.900          O  
ATOM   2393  CB  TRP A 156      23.769   9.825 -16.701  1.00  0.960          C  
ATOM   2394  CG  TRP A 156      24.702   9.018 -17.499  1.00  0.960          C  
ATOM   2395  CD1 TRP A 156      24.374   7.933 -18.242  1.00  0.960          C  
ATOM   2396  CD2 TRP A 156      26.141   9.158 -17.613  1.00  0.960          C  
ATOM   2397  NE1 TRP A 156      25.481   7.419 -18.820  1.00  0.960          N  
ATOM   2398  CE2 TRP A 156      26.571   8.154 -18.439  1.00  0.960          C  
ATOM   2399  CE3 TRP A 156      27.087  10.048 -17.082  1.00  0.960          C  
ATOM   2400  CZ2 TRP A 156      27.890   8.001 -18.752  1.00  0.960          C  
ATOM   2401  CZ3 TRP A 156      28.418   9.884 -17.402  1.00  0.960          C  
ATOM   2402  CH2 TRP A 156      28.804   8.879 -18.220  1.00  0.960          C  
ATOM   2403  H   TRP A 156      22.408   7.868 -15.499  1.00  0.800          H  
ATOM   2404  HA  TRP A 156      24.854   9.472 -14.900  1.00  0.830          H  
ATOM   2405 1HB  TRP A 156      22.763   9.625 -17.076  1.00  1.150          H  
ATOM   2406 2HB  TRP A 156      23.957  10.816 -16.862  1.00  1.150          H  
ATOM   2407  HD1 TRP A 156      23.365   7.536 -18.361  1.00  1.150          H  
ATOM   2408  HE1 TRP A 156      25.493   6.614 -19.427  1.00  1.150          H  
ATOM   2409  HE3 TRP A 156      26.799  10.838 -16.430  1.00  1.150          H  
ATOM   2410  HZ2 TRP A 156      28.211   7.222 -19.378  1.00  1.150          H  
ATOM   2411  HZ3 TRP A 156      29.143  10.579 -16.981  1.00  1.150          H  
ATOM   2412  HH2 TRP A 156      29.853   8.761 -18.463  1.00  1.150          H  
ATOM   2413  N   ASN A 157      23.761  11.358 -13.666  1.00  0.660          N  
ATOM   2414  CA  ASN A 157      23.175  12.379 -12.774  1.00  0.710          C  
ATOM   2415  C   ASN A 157      23.106  13.762 -13.436  1.00  0.630          C  
ATOM   2416  O   ASN A 157      24.129  14.451 -13.561  1.00  0.660          O  
ATOM   2417  CB  ASN A 157      23.978  12.446 -11.492  1.00  0.970          C  
ATOM   2418  CG  ASN A 157      23.943  11.147 -10.723  1.00  0.970          C  
ATOM   2419  OD1 ASN A 157      22.887  10.537 -10.519  1.00  0.970          O  
ATOM   2420  ND2 ASN A 157      25.098  10.714 -10.282  1.00  0.970          N  
ATOM   2421  H   ASN A 157      24.785  11.346 -13.756  1.00  0.790          H  
ATOM   2422  HA  ASN A 157      22.150  12.085 -12.535  1.00  0.850          H  
ATOM   2423 1HB  ASN A 157      25.019  12.685 -11.730  1.00  1.170          H  
ATOM   2424 2HB  ASN A 157      23.593  13.244 -10.861  1.00  1.170          H  
ATOM   2425 1HD2 ASN A 157      25.147   9.859  -9.763  1.00  1.170          H  
ATOM   2426 2HD2 ASN A 157      25.930  11.240 -10.456  1.00  1.170          H  
ATOM   2427  N   CYS A 158      21.907  14.166 -13.871  1.00  0.540          N  
ATOM   2428  CA  CYS A 158      21.762  15.390 -14.658  1.00  0.470          C  
ATOM   2429  C   CYS A 158      21.040  16.573 -14.011  1.00  0.470          C  
ATOM   2430  O   CYS A 158      19.906  16.452 -13.530  1.00  0.550          O  
ATOM   2431  CB  CYS A 158      21.029  15.061 -15.910  1.00  0.690          C  
ATOM   2432  SG  CYS A 158      20.826  16.444 -16.955  1.00  0.690          S  
ATOM   2433  H   CYS A 158      21.066  13.604 -13.690  1.00  0.650          H  
ATOM   2434  HA  CYS A 158      22.761  15.726 -14.926  1.00  0.560          H  
ATOM   2435 1HB  CYS A 158      21.545  14.281 -16.421  1.00  0.820          H  
ATOM   2436 2HB  CYS A 158      20.060  14.691 -15.641  1.00  0.820          H  
ATOM   2437  HG  CYS A 158      22.050  16.978 -16.736  1.00  0.820          H  
ATOM   2438  N   SER A 159      21.688  17.736 -14.046  1.00  0.530          N  
ATOM   2439  CA  SER A 159      21.129  18.967 -13.496  1.00  0.610          C  
ATOM   2440  C   SER A 159      20.305  19.690 -14.558  1.00  0.550          C  
ATOM   2441  O   SER A 159      20.709  19.774 -15.717  1.00  0.570          O  
ATOM   2442  CB  SER A 159      22.255  19.884 -13.041  1.00  0.820          C  
ATOM   2443  OG  SER A 159      23.002  19.302 -12.007  1.00  0.820          O  
ATOM   2444  H   SER A 159      22.603  17.766 -14.494  1.00  0.640          H  
ATOM   2445  HA  SER A 159      20.484  18.726 -12.652  1.00  0.730          H  
ATOM   2446 1HB  SER A 159      22.909  20.097 -13.889  1.00  0.990          H  
ATOM   2447 2HB  SER A 159      21.835  20.834 -12.707  1.00  0.990          H  
ATOM   2448  HG  SER A 159      23.704  19.926 -11.808  1.00  0.990          H  
ATOM   2449  N   ASN A 160      19.197  20.306 -14.165  1.00  0.560          N  
ATOM   2450  CA  ASN A 160      18.394  21.098 -15.102  1.00  0.540          C  
ATOM   2451  C   ASN A 160      19.245  22.243 -15.638  1.00  0.490          C  
ATOM   2452  O   ASN A 160      20.031  22.832 -14.894  1.00  0.540          O  
ATOM   2453  CB  ASN A 160      17.132  21.649 -14.442  1.00  0.760          C  
ATOM   2454  CG  ASN A 160      16.124  22.176 -15.454  1.00  0.760          C  
ATOM   2455  OD1 ASN A 160      16.424  23.089 -16.243  1.00  0.760          O  
ATOM   2456  ND2 ASN A 160      14.922  21.631 -15.436  1.00  0.760          N  
ATOM   2457  H   ASN A 160      18.871  20.223 -13.197  1.00  0.670          H  
ATOM   2458  HA  ASN A 160      18.115  20.481 -15.956  1.00  0.650          H  
ATOM   2459 1HB  ASN A 160      16.658  20.869 -13.853  1.00  0.920          H  
ATOM   2460 2HB  ASN A 160      17.402  22.458 -13.760  1.00  0.920          H  
ATOM   2461 1HD2 ASN A 160      14.220  21.946 -16.079  1.00  0.920          H  
ATOM   2462 2HD2 ASN A 160      14.696  20.922 -14.769  1.00  0.920          H  
ATOM   2463  N   GLN A 161      19.058  22.634 -16.905  1.00  0.520          N  
ATOM   2464  CA  GLN A 161      19.850  23.749 -17.449  1.00  0.610          C  
ATOM   2465  C   GLN A 161      19.667  25.006 -16.614  1.00  0.630          C  
ATOM   2466  O   GLN A 161      20.602  25.805 -16.470  1.00  0.780          O  
ATOM   2467  CB  GLN A 161      19.445  24.120 -18.884  1.00  0.820          C  
ATOM   2468  CG  GLN A 161      19.847  23.217 -20.040  1.00  0.820          C  
ATOM   2469  CD  GLN A 161      21.312  23.149 -20.307  1.00  0.820          C  
ATOM   2470  OE1 GLN A 161      22.100  24.004 -19.867  1.00  0.820          O  
ATOM   2471  NE2 GLN A 161      21.702  22.135 -21.074  1.00  0.820          N  
ATOM   2472  H   GLN A 161      18.375  22.140 -17.490  1.00  0.620          H  
ATOM   2473  HA  GLN A 161      20.905  23.471 -17.427  1.00  0.730          H  
ATOM   2474 1HB  GLN A 161      18.367  24.117 -18.906  1.00  0.980          H  
ATOM   2475 2HB  GLN A 161      19.776  25.135 -19.107  1.00  0.980          H  
ATOM   2476 1HG  GLN A 161      19.512  22.254 -19.846  1.00  0.980          H  
ATOM   2477 2HG  GLN A 161      19.384  23.575 -20.943  1.00  0.980          H  
ATOM   2478 1HE2 GLN A 161      22.662  22.006 -21.313  1.00  0.980          H  
ATOM   2479 2HE2 GLN A 161      21.032  21.473 -21.427  1.00  0.980          H  
ATOM   2480  N   PHE A 162      18.479  25.162 -16.020  1.00  0.620          N  
ATOM   2481  CA  PHE A 162      18.153  26.333 -15.232  1.00  0.810          C  
ATOM   2482  C   PHE A 162      18.976  26.437 -13.953  1.00  0.690          C  
ATOM   2483  O   PHE A 162      18.996  27.471 -13.296  1.00  0.800          O  
ATOM   2484  CB  PHE A 162      16.676  26.375 -14.893  1.00  1.060          C  
ATOM   2485  CG  PHE A 162      15.795  26.665 -16.047  1.00  1.060          C  
ATOM   2486  CD1 PHE A 162      14.740  25.823 -16.356  1.00  1.060          C  
ATOM   2487  CD2 PHE A 162      15.996  27.786 -16.841  1.00  1.060          C  
ATOM   2488  CE1 PHE A 162      13.898  26.102 -17.406  1.00  1.060          C  
ATOM   2489  CE2 PHE A 162      15.164  28.056 -17.868  1.00  1.060          C  
ATOM   2490  CZ  PHE A 162      14.108  27.221 -18.155  1.00  1.060          C  
ATOM   2491  H   PHE A 162      17.749  24.458 -16.173  1.00  0.740          H  
ATOM   2492  HA  PHE A 162      18.363  27.194 -15.840  1.00  0.970          H  
ATOM   2493 1HB  PHE A 162      16.369  25.423 -14.458  1.00  1.270          H  
ATOM   2494 2HB  PHE A 162      16.502  27.145 -14.149  1.00  1.270          H  
ATOM   2495  HD1 PHE A 162      14.567  24.937 -15.745  1.00  1.270          H  
ATOM   2496  HD2 PHE A 162      16.816  28.485 -16.643  1.00  1.270          H  
ATOM   2497  HE1 PHE A 162      13.065  25.441 -17.633  1.00  1.270          H  
ATOM   2498  HE2 PHE A 162      15.339  28.952 -18.468  1.00  1.270          H  
ATOM   2499  HZ  PHE A 162      13.450  27.459 -18.981  1.00  1.270          H  
ATOM   2500  N   TYR A 163      19.688  25.387 -13.588  1.00  0.630          N  
ATOM   2501  CA  TYR A 163      20.532  25.374 -12.409  1.00  0.770          C  
ATOM   2502  C   TYR A 163      21.455  26.583 -12.387  1.00  0.860          C  
ATOM   2503  O   TYR A 163      21.631  27.245 -11.361  1.00  1.010          O  
ATOM   2504  CB  TYR A 163      21.332  24.076 -12.361  1.00  1.020          C  
ATOM   2505  CG  TYR A 163      22.228  23.964 -11.182  1.00  1.020          C  
ATOM   2506  CD1 TYR A 163      21.708  23.553  -9.968  1.00  1.020          C  
ATOM   2507  CD2 TYR A 163      23.573  24.272 -11.302  1.00  1.020          C  
ATOM   2508  CE1 TYR A 163      22.530  23.450  -8.871  1.00  1.020          C  
ATOM   2509  CE2 TYR A 163      24.395  24.171 -10.207  1.00  1.020          C  
ATOM   2510  CZ  TYR A 163      23.881  23.760  -8.993  1.00  1.020          C  
ATOM   2511  OH  TYR A 163      24.707  23.657  -7.898  1.00  1.020          O  
ATOM   2512  H   TYR A 163      19.686  24.550 -14.173  1.00  0.760          H  
ATOM   2513  HA  TYR A 163      19.910  25.446 -11.528  1.00  0.920          H  
ATOM   2514 1HB  TYR A 163      20.643  23.227 -12.353  1.00  1.230          H  
ATOM   2515 2HB  TYR A 163      21.940  23.990 -13.265  1.00  1.230          H  
ATOM   2516  HD1 TYR A 163      20.648  23.312  -9.881  1.00  1.230          H  
ATOM   2517  HD2 TYR A 163      23.981  24.600 -12.264  1.00  1.230          H  
ATOM   2518  HE1 TYR A 163      22.123  23.126  -7.913  1.00  1.230          H  
ATOM   2519  HE2 TYR A 163      25.453  24.414 -10.298  1.00  1.230          H  
ATOM   2520  HH  TYR A 163      24.198  23.360  -7.139  1.00  1.230          H  
ATOM   2521  N   ASP A 164      22.029  26.921 -13.535  1.00  0.890          N  
ATOM   2522  CA  ASP A 164      23.010  27.991 -13.595  1.00  1.090          C  
ATOM   2523  C   ASP A 164      22.376  29.379 -13.557  1.00  1.150          C  
ATOM   2524  O   ASP A 164      23.080  30.398 -13.523  1.00  1.360          O  
ATOM   2525  CB  ASP A 164      23.843  27.818 -14.856  1.00  1.450          C  
ATOM   2526  CG  ASP A 164      24.776  26.615 -14.769  1.00  1.450          C  
ATOM   2527  OD1 ASP A 164      25.262  26.323 -13.701  1.00  1.450          O  
ATOM   2528  OD2 ASP A 164      24.950  25.969 -15.764  1.00  1.450          O  
ATOM   2529  H   ASP A 164      21.798  26.401 -14.390  1.00  1.070          H  
ATOM   2530  HA  ASP A 164      23.669  27.892 -12.732  1.00  1.310          H  
ATOM   2531 1HB  ASP A 164      23.171  27.679 -15.711  1.00  1.740          H  
ATOM   2532 2HB  ASP A 164      24.426  28.710 -15.044  1.00  1.740          H  
ATOM   2533  N   PHE A 165      21.043  29.423 -13.551  1.00  1.080          N  
ATOM   2534  CA  PHE A 165      20.287  30.650 -13.506  1.00  1.270          C  
ATOM   2535  C   PHE A 165      19.719  30.877 -12.109  1.00  1.530          C  
ATOM   2536  O   PHE A 165      19.009  31.855 -11.877  1.00  1.800          O  
ATOM   2537  CB  PHE A 165      19.175  30.615 -14.542  1.00  1.700          C  
ATOM   2538  CG  PHE A 165      19.669  30.608 -15.964  1.00  1.700          C  
ATOM   2539  CD1 PHE A 165      20.007  29.426 -16.603  1.00  1.700          C  
ATOM   2540  CD2 PHE A 165      19.762  31.783 -16.680  1.00  1.700          C  
ATOM   2541  CE1 PHE A 165      20.426  29.419 -17.909  1.00  1.700          C  
ATOM   2542  CE2 PHE A 165      20.185  31.779 -17.984  1.00  1.700          C  
ATOM   2543  CZ  PHE A 165      20.516  30.598 -18.600  1.00  1.700          C  
ATOM   2544  H   PHE A 165      20.504  28.557 -13.545  1.00  1.300          H  
ATOM   2545  HA  PHE A 165      20.954  31.474 -13.749  1.00  1.520          H  
ATOM   2546 1HB  PHE A 165      18.553  29.732 -14.387  1.00  2.040          H  
ATOM   2547 2HB  PHE A 165      18.550  31.491 -14.411  1.00  2.040          H  
ATOM   2548  HD1 PHE A 165      19.955  28.503 -16.069  1.00  2.040          H  
ATOM   2549  HD2 PHE A 165      19.490  32.723 -16.211  1.00  2.040          H  
ATOM   2550  HE1 PHE A 165      20.683  28.473 -18.399  1.00  2.040          H  
ATOM   2551  HE2 PHE A 165      20.249  32.715 -18.538  1.00  2.040          H  
ATOM   2552  HZ  PHE A 165      20.839  30.600 -19.639  1.00  2.040          H  
ATOM   2553  N   ASP A 166      20.110  30.033 -11.134  1.00  1.540          N  
ATOM   2554  CA  ASP A 166      19.658  30.167  -9.737  1.00  1.870          C  
ATOM   2555  C   ASP A 166      20.234  31.465  -9.164  1.00  2.070          C  
ATOM   2556  O   ASP A 166      19.770  32.012  -8.167  1.00  2.400          O  
ATOM   2557  CB  ASP A 166      20.151  28.973  -8.891  1.00  2.490          C  
ATOM   2558  CG  ASP A 166      19.361  28.719  -7.577  1.00  2.490          C  
ATOM   2559  OD1 ASP A 166      18.198  28.397  -7.664  1.00  2.490          O  
ATOM   2560  OD2 ASP A 166      19.944  28.807  -6.519  1.00  2.490          O  
ATOM   2561  H   ASP A 166      20.699  29.223 -11.363  1.00  1.850          H  
ATOM   2562  HA  ASP A 166      18.569  30.216  -9.711  1.00  2.240          H  
ATOM   2563 1HB  ASP A 166      20.125  28.065  -9.493  1.00  2.980          H  
ATOM   2564 2HB  ASP A 166      21.195  29.141  -8.627  1.00  2.980          H  
ATOM   2565  N   ARG A 167      21.283  31.936  -9.827  1.00  2.180          N  
ATOM   2566  CA  ARG A 167      22.046  33.120  -9.505  1.00  2.570          C  
ATOM   2567  C   ARG A 167      21.395  34.415 -10.003  1.00  2.930          C  
ATOM   2568  O   ARG A 167      21.888  35.507  -9.714  1.00  3.030          O  
ATOM   2569  CB  ARG A 167      23.426  32.989 -10.130  1.00  3.440          C  
ATOM   2570  CG  ARG A 167      24.260  31.836  -9.573  1.00  3.440          C  
ATOM   2571  CD  ARG A 167      25.562  31.664 -10.284  1.00  3.440          C  
ATOM   2572  NE  ARG A 167      25.406  31.217 -11.687  1.00  3.440          N  
ATOM   2573  CZ  ARG A 167      26.398  31.113 -12.585  1.00  3.440          C  
ATOM   2574  NH1 ARG A 167      27.651  31.408 -12.280  1.00  3.440          N  
ATOM   2575  NH2 ARG A 167      26.068  30.701 -13.782  1.00  3.440          N  
ATOM   2576  H   ARG A 167      21.560  31.403 -10.636  1.00  2.620          H  
ATOM   2577  HA  ARG A 167      22.146  33.175  -8.421  1.00  3.080          H  
ATOM   2578 1HB  ARG A 167      23.319  32.839 -11.206  1.00  4.130          H  
ATOM   2579 2HB  ARG A 167      23.987  33.911  -9.981  1.00  4.130          H  
ATOM   2580 1HG  ARG A 167      24.466  32.019  -8.519  1.00  4.130          H  
ATOM   2581 2HG  ARG A 167      23.699  30.906  -9.674  1.00  4.130          H  
ATOM   2582 1HD  ARG A 167      26.088  32.617 -10.284  1.00  4.130          H  
ATOM   2583 2HD  ARG A 167      26.156  30.920  -9.754  1.00  4.130          H  
ATOM   2584  HE  ARG A 167      24.474  30.952 -12.044  1.00  4.130          H  
ATOM   2585 1HH1 ARG A 167      27.888  31.722 -11.351  1.00  4.130          H  
ATOM   2586 2HH1 ARG A 167      28.376  31.318 -12.977  1.00  4.130          H  
ATOM   2587 1HH2 ARG A 167      25.069  30.489 -13.949  1.00  4.130          H  
ATOM   2588 2HH2 ARG A 167      26.759  30.595 -14.507  1.00  4.130          H  
ATOM   2589  N   VAL A 168      20.329  34.308 -10.798  1.00  3.590          N  
ATOM   2590  CA  VAL A 168      19.705  35.499 -11.347  1.00  4.310          C  
ATOM   2591  C   VAL A 168      18.639  36.068 -10.409  1.00  4.630          C  
ATOM   2592  O   VAL A 168      17.563  35.499 -10.233  1.00  5.180          O  
ATOM   2593  CB  VAL A 168      19.099  35.161 -12.728  1.00  5.750          C  
ATOM   2594  CG1 VAL A 168      18.376  36.367 -13.328  1.00  5.750          C  
ATOM   2595  CG2 VAL A 168      20.215  34.704 -13.660  1.00  5.750          C  
ATOM   2596  H   VAL A 168      19.932  33.388 -11.011  1.00  4.310          H  
ATOM   2597  HA  VAL A 168      20.479  36.253 -11.489  1.00  5.170          H  
ATOM   2598  HB  VAL A 168      18.387  34.354 -12.612  1.00  6.900          H  
ATOM   2599 1HG1 VAL A 168      17.959  36.090 -14.296  1.00  6.900          H  
ATOM   2600 2HG1 VAL A 168      17.578  36.678 -12.681  1.00  6.900          H  
ATOM   2601 3HG1 VAL A 168      19.082  37.187 -13.458  1.00  6.900          H  
ATOM   2602 1HG2 VAL A 168      19.795  34.446 -14.627  1.00  6.900          H  
ATOM   2603 2HG2 VAL A 168      20.939  35.509 -13.780  1.00  6.900          H  
ATOM   2604 3HG2 VAL A 168      20.712  33.837 -13.239  1.00  6.900          H  
ATOM   2605  N   ASN A 169      18.909  37.256  -9.872  1.00  4.660          N  
ATOM   2606  CA  ASN A 169      18.014  37.880  -8.896  1.00  5.280          C  
ATOM   2607  C   ASN A 169      16.654  38.266  -9.472  1.00  5.680          C  
ATOM   2608  O   ASN A 169      15.655  38.299  -8.758  1.00  6.380          O  
ATOM   2609  CB  ASN A 169      18.675  39.093  -8.277  1.00  7.140          C  
ATOM   2610  CG  ASN A 169      19.773  38.729  -7.313  1.00  7.140          C  
ATOM   2611  OD1 ASN A 169      19.835  37.611  -6.788  1.00  7.140          O  
ATOM   2612  ND2 ASN A 169      20.650  39.665  -7.067  1.00  7.140          N  
ATOM   2613  H   ASN A 169      19.802  37.681 -10.084  1.00  5.590          H  
ATOM   2614  HA  ASN A 169      17.825  37.153  -8.104  1.00  6.340          H  
ATOM   2615 1HB  ASN A 169      19.092  39.722  -9.063  1.00  8.570          H  
ATOM   2616 2HB  ASN A 169      17.925  39.683  -7.750  1.00  8.570          H  
ATOM   2617 1HD2 ASN A 169      21.405  39.485  -6.437  1.00  8.570          H  
ATOM   2618 2HD2 ASN A 169      20.570  40.559  -7.508  1.00  8.570          H  
ATOM   2619  N   GLY A 170      16.609  38.554 -10.770  1.00  5.460          N  
ATOM   2620  CA  GLY A 170      15.373  38.957 -11.429  1.00  6.000          C  
ATOM   2621  C   GLY A 170      14.566  37.779 -11.981  1.00  6.260          C  
ATOM   2622  O   GLY A 170      13.592  37.986 -12.707  1.00  6.460          O  
ATOM   2623  H   GLY A 170      17.458  38.536 -11.317  1.00  6.550          H  
ATOM   2624 1HA  GLY A 170      14.759  39.512 -10.721  1.00  7.200          H  
ATOM   2625 2HA  GLY A 170      15.611  39.642 -12.240  1.00  7.200          H  
ATOM   2626  N   ARG A 171      14.994  36.552 -11.692  1.00  6.610          N  
ATOM   2627  CA  ARG A 171      14.339  35.356 -12.197  1.00  7.040          C  
ATOM   2628  C   ARG A 171      12.910  35.231 -11.617  1.00  6.930          C  
ATOM   2629  O   ARG A 171      12.763  35.337 -10.401  1.00  6.890          O  
ATOM   2630  CB  ARG A 171      15.204  34.163 -11.797  1.00  9.680          C  
ATOM   2631  CG  ARG A 171      14.807  32.942 -12.381  1.00  9.680          C  
ATOM   2632  CD  ARG A 171      15.684  31.814 -12.191  1.00  9.680          C  
ATOM   2633  NE  ARG A 171      15.100  30.688 -12.885  1.00  9.680          N  
ATOM   2634  CZ  ARG A 171      15.180  30.489 -14.207  1.00  9.680          C  
ATOM   2635  NH1 ARG A 171      15.834  31.333 -15.009  1.00  9.680          N  
ATOM   2636  NH2 ARG A 171      14.572  29.455 -14.679  1.00  9.680          N  
ATOM   2637  H   ARG A 171      15.810  36.425 -11.086  1.00  7.930          H  
ATOM   2638  HA  ARG A 171      14.305  35.418 -13.278  1.00  8.450          H  
ATOM   2639 1HB  ARG A 171      16.215  34.346 -12.095  1.00 11.620          H  
ATOM   2640 2HB  ARG A 171      15.197  34.046 -10.714  1.00 11.620          H  
ATOM   2641 1HG  ARG A 171      13.846  32.660 -12.011  1.00 11.620          H  
ATOM   2642 2HG  ARG A 171      14.779  33.139 -13.429  1.00 11.620          H  
ATOM   2643 1HD  ARG A 171      16.661  32.018 -12.605  1.00 11.620          H  
ATOM   2644 2HD  ARG A 171      15.775  31.569 -11.134  1.00 11.620          H  
ATOM   2645  HE  ARG A 171      14.567  29.974 -12.359  1.00 11.620          H  
ATOM   2646 1HH1 ARG A 171      16.304  32.138 -14.625  1.00 11.620          H  
ATOM   2647 2HH1 ARG A 171      15.882  31.191 -16.037  1.00 11.620          H  
ATOM   2648 1HH2 ARG A 171      14.083  28.829 -14.013  1.00 11.620          H  
ATOM   2649 2HH2 ARG A 171      14.589  29.270 -15.678  1.00 11.620          H  
ATOM   2650  N   TYR A 172      11.837  34.970 -12.419  1.00  7.150          N  
ATOM   2651  CA  TYR A 172      11.722  34.746 -13.879  1.00  7.250          C  
ATOM   2652  C   TYR A 172      10.339  35.171 -14.342  1.00  7.570          C  
ATOM   2653  O   TYR A 172       9.449  35.413 -13.522  1.00  7.830          O  
ATOM   2654  CB  TYR A 172      11.870  33.259 -14.256  1.00 10.110          C  
ATOM   2655  CG  TYR A 172      10.812  32.382 -13.664  1.00 10.110          C  
ATOM   2656  CD1 TYR A 172       9.743  31.937 -14.416  1.00 10.110          C  
ATOM   2657  CD2 TYR A 172      10.889  32.055 -12.344  1.00 10.110          C  
ATOM   2658  CE1 TYR A 172       8.778  31.154 -13.848  1.00 10.110          C  
ATOM   2659  CE2 TYR A 172       9.939  31.299 -11.784  1.00 10.110          C  
ATOM   2660  CZ  TYR A 172       8.885  30.834 -12.513  1.00 10.110          C  
ATOM   2661  OH  TYR A 172       7.950  30.032 -11.908  1.00 10.110          O  
ATOM   2662  H   TYR A 172      10.955  34.913 -11.928  1.00  8.580          H  
ATOM   2663  HA  TYR A 172      12.444  35.361 -14.413  1.00  8.700          H  
ATOM   2664 1HB  TYR A 172      11.787  33.170 -15.342  1.00 12.130          H  
ATOM   2665 2HB  TYR A 172      12.777  32.873 -14.012  1.00 12.130          H  
ATOM   2666  HD1 TYR A 172       9.675  32.190 -15.449  1.00 12.130          H  
ATOM   2667  HD2 TYR A 172      11.704  32.402 -11.730  1.00 12.130          H  
ATOM   2668  HE1 TYR A 172       7.945  30.789 -14.444  1.00 12.130          H  
ATOM   2669  HE2 TYR A 172      10.016  31.064 -10.737  1.00 12.130          H  
ATOM   2670  HH  TYR A 172       8.327  29.695 -11.062  1.00 12.130          H  
ATOM   2671  N   THR A 173      10.149  35.231 -15.658  1.00  7.730          N  
ATOM   2672  CA  THR A 173       8.848  35.545 -16.230  1.00  8.150          C  
ATOM   2673  C   THR A 173       8.387  34.335 -17.020  1.00  8.350          C  
ATOM   2674  O   THR A 173       9.176  33.431 -17.298  1.00  8.130          O  
ATOM   2675  CB  THR A 173       8.906  36.747 -17.187  1.00 11.240          C  
ATOM   2676  OG1 THR A 173       9.621  36.371 -18.381  1.00 11.240          O  
ATOM   2677  CG2 THR A 173       9.645  37.895 -16.501  1.00 11.240          C  
ATOM   2678  H   THR A 173      10.912  35.042 -16.292  1.00  9.280          H  
ATOM   2679  HA  THR A 173       8.128  35.739 -15.434  1.00  9.780          H  
ATOM   2680  HB  THR A 173       7.895  37.059 -17.452  1.00 13.490          H  
ATOM   2681  HG1 THR A 173       9.603  37.107 -19.008  1.00 13.490          H  
ATOM   2682 1HG2 THR A 173       9.692  38.750 -17.174  1.00 13.490          H  
ATOM   2683 2HG2 THR A 173       9.111  38.175 -15.593  1.00 13.490          H  
ATOM   2684 3HG2 THR A 173      10.656  37.589 -16.242  1.00 13.490          H  
ATOM   2685  N   ASP A 174       7.135  34.346 -17.454  1.00  8.990          N  
ATOM   2686  CA  ASP A 174       6.543  33.256 -18.213  1.00  9.370          C  
ATOM   2687  C   ASP A 174       6.640  33.427 -19.726  1.00  9.150          C  
ATOM   2688  O   ASP A 174       5.929  32.769 -20.490  1.00  9.190          O  
ATOM   2689  CB  ASP A 174       5.097  33.076 -17.754  1.00 12.970          C  
ATOM   2690  CG  ASP A 174       4.296  34.360 -17.905  1.00 12.970          C  
ATOM   2691  OD1 ASP A 174       4.928  35.418 -17.900  1.00 12.970          O  
ATOM   2692  OD2 ASP A 174       3.092  34.305 -17.991  1.00 12.970          O  
ATOM   2693  H   ASP A 174       6.518  35.138 -17.245  1.00 10.790          H  
ATOM   2694  HA  ASP A 174       7.084  32.344 -17.957  1.00 11.240          H  
ATOM   2695 1HB  ASP A 174       4.623  32.292 -18.345  1.00 15.560          H  
ATOM   2696 2HB  ASP A 174       5.077  32.762 -16.711  1.00 15.560          H  
ATOM   2697  N   ASP A 175       7.535  34.309 -20.152  1.00  9.120          N  
ATOM   2698  CA  ASP A 175       7.812  34.565 -21.550  1.00  9.090          C  
ATOM   2699  C   ASP A 175       8.333  33.308 -22.251  1.00  9.340          C  
ATOM   2700  O   ASP A 175       8.906  32.406 -21.632  1.00  9.420          O  
ATOM   2701  CB  ASP A 175       8.829  35.697 -21.691  1.00 12.740          C  
ATOM   2702  CG  ASP A 175       8.967  36.194 -23.116  1.00 12.740          C  
ATOM   2703  OD1 ASP A 175       8.211  37.045 -23.510  1.00 12.740          O  
ATOM   2704  OD2 ASP A 175       9.812  35.666 -23.825  1.00 12.740          O  
ATOM   2705  H   ASP A 175       8.070  34.830 -19.457  1.00 10.940          H  
ATOM   2706  HA  ASP A 175       6.882  34.866 -22.035  1.00 10.910          H  
ATOM   2707 1HB  ASP A 175       8.519  36.530 -21.061  1.00 15.290          H  
ATOM   2708 2HB  ASP A 175       9.800  35.358 -21.326  1.00 15.290          H  
ATOM   2709  N   ALA A 176       8.157  33.229 -23.567  1.00  9.660          N  
ATOM   2710  CA  ALA A 176       8.640  32.088 -24.343  1.00 10.110          C  
ATOM   2711  C   ALA A 176      10.144  31.870 -24.161  1.00 10.270          C  
ATOM   2712  O   ALA A 176      10.617  30.715 -24.139  1.00 10.830          O  
ATOM   2713  CB  ALA A 176       8.330  32.285 -25.811  1.00 13.970          C  
ATOM   2714  H   ALA A 176       7.680  33.984 -24.051  1.00 11.590          H  
ATOM   2715  HA  ALA A 176       8.123  31.194 -23.980  1.00 12.130          H  
ATOM   2716 1HB  ALA A 176       8.667  31.419 -26.376  1.00 16.770          H  
ATOM   2717 2HB  ALA A 176       7.258  32.411 -25.943  1.00 16.770          H  
ATOM   2718 3HB  ALA A 176       8.847  33.178 -26.168  1.00 16.770          H  
ATOM   2719  N   SER A 177      10.875  32.990 -23.974  1.00  9.960          N  
ATOM   2720  CA  SER A 177      12.317  33.012 -23.791  1.00 10.300          C  
ATOM   2721  C   SER A 177      12.782  32.246 -22.560  1.00 10.180          C  
ATOM   2722  O   SER A 177      13.952  31.854 -22.494  1.00 10.530          O  
ATOM   2723  CB  SER A 177      12.801  34.438 -23.722  1.00 14.280          C  
ATOM   2724  OG  SER A 177      12.250  35.098 -22.636  1.00 14.280          O  
ATOM   2725  H   SER A 177      10.411  33.913 -23.996  1.00 11.950          H  
ATOM   2726  HA  SER A 177      12.768  32.552 -24.667  1.00 12.360          H  
ATOM   2727 1HB  SER A 177      13.869  34.419 -23.610  1.00 17.140          H  
ATOM   2728 2HB  SER A 177      12.563  34.967 -24.644  1.00 17.140          H  
ATOM   2729  HG  SER A 177      11.366  35.383 -22.952  1.00 17.140          H  
ATOM   2730  N   HIS A 178      11.856  31.927 -21.632  1.00  9.860          N  
ATOM   2731  CA  HIS A 178      12.146  31.161 -20.426  1.00  9.920          C  
ATOM   2732  C   HIS A 178      12.935  29.939 -20.839  1.00  9.900          C  
ATOM   2733  O   HIS A 178      13.876  29.562 -20.161  1.00 10.230          O  
ATOM   2734  CB  HIS A 178      10.846  30.754 -19.701  1.00 13.860          C  
ATOM   2735  CG  HIS A 178      11.016  29.919 -18.414  1.00 13.860          C  
ATOM   2736  ND1 HIS A 178      11.512  30.450 -17.242  1.00 13.860          N  
ATOM   2737  CD2 HIS A 178      10.717  28.617 -18.142  1.00 13.860          C  
ATOM   2738  CE1 HIS A 178      11.507  29.511 -16.296  1.00 13.860          C  
ATOM   2739  NE2 HIS A 178      11.029  28.388 -16.813  1.00 13.860          N  
ATOM   2740  H   HIS A 178      10.889  32.235 -21.765  1.00 11.830          H  
ATOM   2741  HA  HIS A 178      12.758  31.747 -19.741  1.00 11.900          H  
ATOM   2742 1HB  HIS A 178      10.289  31.661 -19.436  1.00 16.640          H  
ATOM   2743 2HB  HIS A 178      10.216  30.192 -20.391  1.00 16.640          H  
ATOM   2744  HD1 HIS A 178      12.156  31.216 -17.229  1.00 16.640          H  
ATOM   2745  HD2 HIS A 178      10.301  27.815 -18.749  1.00 16.640          H  
ATOM   2746  HE1 HIS A 178      11.854  29.737 -15.288  1.00 16.640          H  
ATOM   2747  N   ARG A 179      12.523  29.276 -21.922  1.00  9.730          N  
ATOM   2748  CA  ARG A 179      13.318  28.166 -22.403  1.00  9.890          C  
ATOM   2749  C   ARG A 179      14.028  28.577 -23.700  1.00 10.250          C  
ATOM   2750  O   ARG A 179      15.214  28.285 -23.903  1.00 10.300          O  
ATOM   2751  CB  ARG A 179      12.489  26.917 -22.681  1.00 13.780          C  
ATOM   2752  CG  ARG A 179      11.897  26.193 -21.478  1.00 13.780          C  
ATOM   2753  CD  ARG A 179      11.195  24.938 -21.929  1.00 13.780          C  
ATOM   2754  NE  ARG A 179      10.595  24.176 -20.829  1.00 13.780          N  
ATOM   2755  CZ  ARG A 179       9.991  22.956 -20.965  1.00 13.780          C  
ATOM   2756  NH1 ARG A 179       9.922  22.369 -22.152  1.00 13.780          N  
ATOM   2757  NH2 ARG A 179       9.470  22.348 -19.907  1.00 13.780          N  
ATOM   2758  H   ARG A 179      11.718  29.623 -22.446  1.00 11.680          H  
ATOM   2759  HA  ARG A 179      14.065  27.924 -21.651  1.00 11.870          H  
ATOM   2760 1HB  ARG A 179      11.660  27.188 -23.331  1.00 16.540          H  
ATOM   2761 2HB  ARG A 179      13.098  26.199 -23.227  1.00 16.540          H  
ATOM   2762 1HG  ARG A 179      12.692  25.921 -20.783  1.00 16.540          H  
ATOM   2763 2HG  ARG A 179      11.180  26.843 -20.978  1.00 16.540          H  
ATOM   2764 1HD  ARG A 179      10.404  25.206 -22.629  1.00 16.540          H  
ATOM   2765 2HD  ARG A 179      11.922  24.297 -22.431  1.00 16.540          H  
ATOM   2766  HE  ARG A 179      10.624  24.583 -19.903  1.00 16.540          H  
ATOM   2767 1HH1 ARG A 179      10.314  22.818 -22.960  1.00 16.540          H  
ATOM   2768 2HH1 ARG A 179       9.476  21.437 -22.267  1.00 16.540          H  
ATOM   2769 1HH2 ARG A 179       9.497  22.773 -18.990  1.00 16.540          H  
ATOM   2770 2HH2 ARG A 179       9.029  21.443 -20.009  1.00 16.540          H  
ATOM   2771  N   GLY A 180      13.336  29.367 -24.535  1.00 10.660          N  
ATOM   2772  CA  GLY A 180      13.828  29.741 -25.857  1.00 11.170          C  
ATOM   2773  C   GLY A 180      15.206  30.399 -25.908  1.00 11.000          C  
ATOM   2774  O   GLY A 180      15.920  30.222 -26.895  1.00 11.560          O  
ATOM   2775  H   GLY A 180      12.380  29.642 -24.303  1.00 12.790          H  
ATOM   2776 1HA  GLY A 180      13.842  28.850 -26.486  1.00 13.400          H  
ATOM   2777 2HA  GLY A 180      13.102  30.416 -26.311  1.00 13.400          H  
ATOM   2778  N   LEU A 181      15.585  31.180 -24.894  1.00 10.340          N  
ATOM   2779  CA  LEU A 181      16.887  31.805 -24.930  1.00 10.320          C  
ATOM   2780  C   LEU A 181      17.843  31.304 -23.838  1.00 10.000          C  
ATOM   2781  O   LEU A 181      19.030  31.648 -23.877  1.00 10.400          O  
ATOM   2782  CB  LEU A 181      16.727  33.318 -24.858  1.00 14.460          C  
ATOM   2783  CG  LEU A 181      15.893  34.009 -25.984  1.00 14.460          C  
ATOM   2784  CD1 LEU A 181      15.786  35.507 -25.663  1.00 14.460          C  
ATOM   2785  CD2 LEU A 181      16.548  33.807 -27.352  1.00 14.460          C  
ATOM   2786  H   LEU A 181      14.978  31.344 -24.087  1.00 12.410          H  
ATOM   2787  HA  LEU A 181      17.346  31.559 -25.874  1.00 12.380          H  
ATOM   2788 1HB  LEU A 181      16.235  33.533 -23.938  1.00 17.350          H  
ATOM   2789 2HB  LEU A 181      17.707  33.768 -24.852  1.00 17.350          H  
ATOM   2790  HG  LEU A 181      14.890  33.589 -26.001  1.00 17.350          H  
ATOM   2791 1HD1 LEU A 181      15.191  36.002 -26.430  1.00 17.350          H  
ATOM   2792 2HD1 LEU A 181      15.323  35.664 -24.703  1.00 17.350          H  
ATOM   2793 3HD1 LEU A 181      16.772  35.941 -25.640  1.00 17.350          H  
ATOM   2794 1HD2 LEU A 181      15.949  34.305 -28.114  1.00 17.350          H  
ATOM   2795 2HD2 LEU A 181      17.540  34.234 -27.345  1.00 17.350          H  
ATOM   2796 3HD2 LEU A 181      16.608  32.750 -27.594  1.00 17.350          H  
ATOM   2797  N   GLU A 182      17.320  30.568 -22.827  1.00  9.490          N  
ATOM   2798  CA  GLU A 182      18.110  30.138 -21.661  1.00  9.370          C  
ATOM   2799  C   GLU A 182      18.553  28.667 -21.583  1.00  9.340          C  
ATOM   2800  O   GLU A 182      19.578  28.393 -20.954  1.00  9.610          O  
ATOM   2801  CB  GLU A 182      17.375  30.440 -20.344  1.00 13.170          C  
ATOM   2802  CG  GLU A 182      17.178  31.919 -20.009  1.00 13.170          C  
ATOM   2803  CD  GLU A 182      16.603  32.154 -18.594  1.00 13.170          C  
ATOM   2804  OE1 GLU A 182      16.290  31.187 -17.939  1.00 13.170          O  
ATOM   2805  OE2 GLU A 182      16.506  33.288 -18.170  1.00 13.170          O  
ATOM   2806  H   GLU A 182      16.343  30.296 -22.862  1.00 11.390          H  
ATOM   2807  HA  GLU A 182      19.022  30.738 -21.659  1.00 11.240          H  
ATOM   2808 1HB  GLU A 182      16.385  29.996 -20.400  1.00 15.800          H  
ATOM   2809 2HB  GLU A 182      17.886  29.962 -19.516  1.00 15.800          H  
ATOM   2810 1HG  GLU A 182      18.135  32.416 -20.084  1.00 15.800          H  
ATOM   2811 2HG  GLU A 182      16.506  32.347 -20.747  1.00 15.800          H  
ATOM   2812  N   VAL A 183      17.799  27.706 -22.163  1.00  9.270          N  
ATOM   2813  CA  VAL A 183      18.178  26.288 -21.953  1.00  9.510          C  
ATOM   2814  C   VAL A 183      18.694  25.660 -23.231  1.00  9.590          C  
ATOM   2815  O   VAL A 183      18.882  24.442 -23.335  1.00  9.790          O  
ATOM   2816  CB  VAL A 183      17.005  25.467 -21.397  1.00 13.220          C  
ATOM   2817  CG1 VAL A 183      16.603  26.044 -20.091  1.00 13.220          C  
ATOM   2818  CG2 VAL A 183      15.871  25.449 -22.332  1.00 13.220          C  
ATOM   2819  H   VAL A 183      16.959  27.947 -22.703  1.00 11.120          H  
ATOM   2820  HA  VAL A 183      18.978  26.250 -21.216  1.00 11.410          H  
ATOM   2821  HB  VAL A 183      17.335  24.457 -21.227  1.00 15.860          H  
ATOM   2822 1HG1 VAL A 183      15.796  25.450 -19.674  1.00 15.860          H  
ATOM   2823 2HG1 VAL A 183      17.429  26.062 -19.401  1.00 15.860          H  
ATOM   2824 3HG1 VAL A 183      16.264  27.064 -20.253  1.00 15.860          H  
ATOM   2825 1HG2 VAL A 183      15.059  24.858 -21.914  1.00 15.860          H  
ATOM   2826 2HG2 VAL A 183      15.554  26.430 -22.479  1.00 15.860          H  
ATOM   2827 3HG2 VAL A 183      16.170  25.033 -23.268  1.00 15.860          H  
ATOM   2828  N   VAL A 184      18.900  26.534 -24.181  1.00  9.700          N  
ATOM   2829  CA  VAL A 184      19.435  26.297 -25.497  1.00 10.060          C  
ATOM   2830  C   VAL A 184      20.528  27.335 -25.640  1.00 10.260          C  
ATOM   2831  O   VAL A 184      20.560  28.292 -24.872  1.00 10.840          O  
ATOM   2832  CB  VAL A 184      18.347  26.467 -26.572  1.00 13.940          C  
ATOM   2833  CG1 VAL A 184      17.214  25.457 -26.339  1.00 13.940          C  
ATOM   2834  CG2 VAL A 184      17.789  27.893 -26.512  1.00 13.940          C  
ATOM   2835  H   VAL A 184      18.697  27.489 -23.926  1.00 11.640          H  
ATOM   2836  HA  VAL A 184      19.865  25.298 -25.557  1.00 12.070          H  
ATOM   2837  HB  VAL A 184      18.779  26.275 -27.553  1.00 16.730          H  
ATOM   2838 1HG1 VAL A 184      16.456  25.576 -27.111  1.00 16.730          H  
ATOM   2839 2HG1 VAL A 184      17.615  24.446 -26.376  1.00 16.730          H  
ATOM   2840 3HG1 VAL A 184      16.766  25.633 -25.376  1.00 16.730          H  
ATOM   2841 1HG2 VAL A 184      17.022  28.004 -27.277  1.00 16.730          H  
ATOM   2842 2HG2 VAL A 184      17.345  28.082 -25.535  1.00 16.730          H  
ATOM   2843 3HG2 VAL A 184      18.570  28.623 -26.693  1.00 16.730          H  
ATOM   2844  N   ASN A 185      21.388  27.231 -26.635  1.00 10.020          N  
ATOM   2845  CA  ASN A 185      22.433  28.240 -26.788  1.00 10.440          C  
ATOM   2846  C   ASN A 185      21.928  29.528 -27.446  1.00 10.360          C  
ATOM   2847  O   ASN A 185      22.321  29.878 -28.560  1.00 10.580          O  
ATOM   2848  CB  ASN A 185      23.602  27.638 -27.533  1.00 14.450          C  
ATOM   2849  CG  ASN A 185      23.184  27.057 -28.841  1.00 14.450          C  
ATOM   2850  OD1 ASN A 185      22.094  26.453 -28.915  1.00 14.450          O  
ATOM   2851  ND2 ASN A 185      23.999  27.201 -29.857  1.00 14.450          N  
ATOM   2852  H   ASN A 185      21.344  26.457 -27.292  1.00 12.020          H  
ATOM   2853  HA  ASN A 185      22.785  28.517 -25.793  1.00 12.530          H  
ATOM   2854 1HB  ASN A 185      24.356  28.405 -27.709  1.00 17.340          H  
ATOM   2855 2HB  ASN A 185      24.060  26.858 -26.923  1.00 17.340          H  
ATOM   2856 1HD2 ASN A 185      23.756  26.825 -30.750  1.00 17.340          H  
ATOM   2857 2HD2 ASN A 185      24.859  27.695 -29.738  1.00 17.340          H  
ATOM   2858  N   GLY A 186      21.021  30.201 -26.740  1.00 10.240          N  
ATOM   2859  CA  GLY A 186      20.380  31.425 -27.175  1.00 10.360          C  
ATOM   2860  C   GLY A 186      21.079  32.633 -26.580  1.00 10.410          C  
ATOM   2861  O   GLY A 186      22.118  32.514 -25.928  1.00 10.500          O  
ATOM   2862  H   GLY A 186      20.791  29.815 -25.827  1.00 12.290          H  
ATOM   2863 1HA  GLY A 186      20.396  31.483 -28.263  1.00 12.430          H  
ATOM   2864 2HA  GLY A 186      19.340  31.415 -26.870  1.00 12.430          H  
ATOM   2865  N   THR A 187      20.443  33.786 -26.678  1.00 10.580          N  
ATOM   2866  CA  THR A 187      21.051  35.026 -26.225  1.00 10.870          C  
ATOM   2867  C   THR A 187      21.059  35.232 -24.715  1.00 11.120          C  
ATOM   2868  O   THR A 187      21.691  36.172 -24.232  1.00 11.300          O  
ATOM   2869  CB  THR A 187      20.380  36.226 -26.912  1.00 15.100          C  
ATOM   2870  OG1 THR A 187      19.002  36.234 -26.595  1.00 15.100          O  
ATOM   2871  CG2 THR A 187      20.532  36.109 -28.418  1.00 15.100          C  
ATOM   2872  H   THR A 187      19.550  33.832 -27.147  1.00 12.700          H  
ATOM   2873  HA  THR A 187      22.092  35.014 -26.548  1.00 13.040          H  
ATOM   2874  HB  THR A 187      20.838  37.151 -26.562  1.00 18.120          H  
ATOM   2875  HG1 THR A 187      18.622  37.085 -26.846  1.00 18.120          H  
ATOM   2876 1HG2 THR A 187      20.050  36.960 -28.898  1.00 18.120          H  
ATOM   2877 2HG2 THR A 187      21.591  36.099 -28.674  1.00 18.120          H  
ATOM   2878 3HG2 THR A 187      20.069  35.191 -28.769  1.00 18.120          H  
ATOM   2879  N   LEU A 188      20.350  34.396 -23.952  1.00 11.330          N  
ATOM   2880  CA  LEU A 188      20.367  34.551 -22.507  1.00 11.830          C  
ATOM   2881  C   LEU A 188      21.232  33.486 -21.840  1.00 11.850          C  
ATOM   2882  O   LEU A 188      21.241  33.398 -20.613  1.00 12.150          O  
ATOM   2883  CB  LEU A 188      18.951  34.517 -21.910  1.00 16.360          C  
ATOM   2884  CG  LEU A 188      17.947  35.623 -22.357  1.00 16.360          C  
ATOM   2885  CD1 LEU A 188      16.584  35.348 -21.683  1.00 16.360          C  
ATOM   2886  CD2 LEU A 188      18.458  37.006 -21.983  1.00 16.360          C  
ATOM   2887  H   LEU A 188      19.838  33.607 -24.349  1.00 13.600          H  
ATOM   2888  HA  LEU A 188      20.818  35.508 -22.267  1.00 14.200          H  
ATOM   2889 1HB  LEU A 188      18.509  33.567 -22.167  1.00 19.630          H  
ATOM   2890 2HB  LEU A 188      19.033  34.567 -20.825  1.00 19.630          H  
ATOM   2891  HG  LEU A 188      17.821  35.583 -23.425  1.00 19.630          H  
ATOM   2892 1HD1 LEU A 188      15.863  36.101 -21.997  1.00 19.630          H  
ATOM   2893 2HD1 LEU A 188      16.212  34.373 -21.948  1.00 19.630          H  
ATOM   2894 3HD1 LEU A 188      16.701  35.386 -20.598  1.00 19.630          H  
ATOM   2895 1HD2 LEU A 188      17.734  37.754 -22.304  1.00 19.630          H  
ATOM   2896 2HD2 LEU A 188      18.588  37.068 -20.901  1.00 19.630          H  
ATOM   2897 3HD2 LEU A 188      19.408  37.205 -22.474  1.00 19.630          H  
ATOM   2898  N   GLN A 189      21.964  32.683 -22.626  1.00 11.750          N  
ATOM   2899  CA  GLN A 189      22.772  31.616 -22.046  1.00 12.000          C  
ATOM   2900  C   GLN A 189      24.266  31.912 -22.135  1.00 12.300          C  
ATOM   2901  O   GLN A 189      24.887  31.633 -23.160  1.00 12.650          O  
ATOM   2902  OXT GLN A 189      24.881  31.990 -21.074  1.00 18.000          O  
ATOM   2903  CB  GLN A 189      22.480  30.273 -22.722  1.00 16.050          C  
ATOM   2904  CG  GLN A 189      23.227  29.106 -22.082  1.00 16.050          C  
ATOM   2905  CD  GLN A 189      22.934  27.753 -22.708  1.00 16.050          C  
ATOM   2906  OE1 GLN A 189      23.685  27.266 -23.572  1.00 16.050          O  
ATOM   2907  NE2 GLN A 189      21.849  27.125 -22.282  1.00 16.050          N  
ATOM   2908  H   GLN A 189      21.947  32.795 -23.646  1.00 14.100          H  
ATOM   2909  HA  GLN A 189      22.520  31.528 -20.992  1.00 14.400          H  
ATOM   2910 1HB  GLN A 189      21.408  30.062 -22.673  1.00 19.260          H  
ATOM   2911 2HB  GLN A 189      22.751  30.326 -23.780  1.00 19.260          H  
ATOM   2912 1HG  GLN A 189      24.297  29.289 -22.162  1.00 19.260          H  
ATOM   2913 2HG  GLN A 189      22.938  29.059 -21.033  1.00 19.260          H  
ATOM   2914 1HE2 GLN A 189      21.624  26.223 -22.649  1.00 19.260          H  
ATOM   2915 2HE2 GLN A 189      21.227  27.562 -21.594  1.00 19.260          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 -989.216 120.821 636.203 -61.6525 25.6743 40.0204 344.5 -374.841 -1.66804 -10.997 -291.584 -64.0757 -57.4852 -66.2592 -37.6128 -15.6603 0 15.8962 14.9738 103.967 152.929 -46.3421 51.338 -38.6295 -5.51245 143.024 -412.19
MET:NtermProteinFull_1 -5.3562 0.28901 1.87042 -0.29138 0.03479 0.11998 0.20443 -1.02659 -0 -0 -0.40654 0.75145 0 0 0 0 0 -0.02948 0.0672 2.06916 0 0 0 0.60916 0 0.05211 -1.0425
LYS_2 -4.65557 0.35648 4.0065 -0.48606 0.1287 0.27714 1.59248 -1.67809 -0.03074 -0.16467 -0.85857 0.1077 0 0 0 0 0 0.02917 0.01094 1.74156 0 -0.07032 0 -1.5107 0.0495 0.23714 -0.91741
LYS_3 -2.00222 0.18524 1.89049 -0.42339 0.06021 0.23793 0.50597 -0.83841 -0 -0 0.4595 0.05937 0 0 0 0 0 -0.15723 0.00231 1.29085 0 -0.03264 0 -1.5107 0.05422 0.3636 0.1451
ILE_4 -6.7335 0.88035 2.84153 -0.69473 0.44389 0.24285 0.86746 -2.06671 -0.01616 -0.10949 -0.35681 0.20142 0 0 0 0 0 -0.07247 0.09675 0.96017 0 0.31651 0 0.73287 -0.14158 0.50156 -2.10608
LEU_5 -6.56724 0.80459 1.60642 -0.47171 0.27059 0.08628 1.54705 -1.60033 -0 -0 -0.17405 0.19342 0 0 0 0 0 0.17255 0.12463 0.55006 0 -0.37099 0 0.18072 -0.29442 0.4934 -3.44904
ASP_6 -2.86376 0.39556 3.94576 -0.10543 0.00539 0.30534 2.28153 -1.88268 -0 -0 -2.96865 -1.11422 0 0 -0.82103 0 0 -0.02254 0.10811 0 2.27706 -0.38309 0 -2.3716 -0.28834 0.69421 -2.80838
SER_7 -3.37089 0.42852 4.2798 -0.03085 0.00022 0.05219 2.35895 -2.05027 -0 -0 -2.50346 -0.9968 0 0 -0.82103 0 0 0.00925 0.02865 0.15036 0 -0.33191 0.60023 -0.77834 -0.36632 0.59871 -2.74298
ALA_8 -4.46085 0.7431 2.77863 -0.02115 0 0 1.88573 -1.95371 -0 -0 -0.51603 -0.39455 0 0 0 0 0 -0.03566 0 0 0 -0.39981 0 1.8394 -0.50559 0.2289 -0.81159
LYS_9 -8.9752 0.71078 7.63145 -0.46659 0.05428 0.31366 3.65699 -3.41745 -0.01801 -0.11029 -3.30271 -0.04012 0 0 0 -0.70484 0 0.04982 0.04099 2.95671 0 -0.14881 0 -1.5107 -0.34605 0.5652 -3.06091
ASN_10 -5.62441 0.3219 5.73223 -0.1669 0.02003 0.2463 2.62135 -2.86496 -0.01102 -0.13655 -1.71666 -0.37988 0 0 0 0 0 0.15063 0.05241 0 1.59647 0.40193 0 -0.93687 0.00208 0.67401 -0.01791
TYR_11 -8.52068 0.70573 5.73794 -0.88431 0.05123 0.30441 3.4463 -3.22969 -0.00574 -0.05126 -3.32086 -0.31213 0 0 -0.38166 0 0 -0.00056 0.25328 0 1.7273 -0.42767 1e-05 1.2797 0.14689 0.49591 -2.98586
LEU_12 -9.34264 1.37565 2.81514 -0.53944 0.43384 0.12871 2.36391 -2.56468 -0 -0 -0.17433 0.31059 0 0 0 0 0 0.01454 0.18256 0.29028 0 -0.30119 0 0.18072 -0.10499 0.52443 -4.4069
ASN_13 -4.16095 0.14105 4.93608 -0.16818 0.0084 0.255 1.68786 -2.2311 -0.01102 -0.13655 -1.49722 -0.33953 0 0 0 0 0 -0.04204 0.0028 0 1.49042 0.17162 0 -0.93687 -0.18778 0.51028 -0.50772
THR_14 -2.71161 0.08594 3.76196 -0.20682 0.16144 0.07653 1.79294 -1.67556 -0 -0 -1.68007 -0.11411 0 0 0 0 0 0.00537 0.04089 0.19152 0 0.00982 2.27653 -1.0874 0.24051 0.42864 1.59651
HIS_D_15 -5.34096 0.49545 5.07092 -0.46254 0.02519 0.36498 2.2556 -2.48625 -0.00574 -0.05126 -2.31282 -0.25753 0 0 -0.91295 0 0 -0.00886 0.16164 0 1.50745 -0.05516 0 -0.45461 0.00639 0.58504 -1.87601
ASP_16 -2.56886 0.23017 3.27296 -0.10969 0.00864 0.30417 1.26097 -1.42503 -0 -0 -0.3755 -0.45672 0 0 -0.91295 0 0 -0.00594 0.00376 0 1.98956 -0.00126 0 -2.3716 -0.50461 0.6629 -0.99904
LYS_17 -2.13283 0.23487 2.14254 -0.3341 0.068 0.20934 0.8174 -0.95711 -0.00099 -0.0166 -1.14589 -0.35178 0 0 0 0 0 -0.00346 0.00175 1.4121 0 0.05986 0 -1.5107 -0.0119 0.85301 -0.6665
LEU_18 -7.31952 1.38773 2.04432 -0.53192 0.31268 0.14987 1.65741 -1.94727 -0 -0 -0.74114 0.09797 0 0 0 0 0 0.02885 0.24972 0.69098 0 -0.04978 0 0.18072 0.376 1.00167 -2.41169
LYS_19 -3.6142 0.2821 4.74097 -0.32508 0.04089 0.1698 2.69208 -2.17721 -0.00099 -0.0166 -4.74324 0.14073 0 0 0 -0.70313 0 0.05581 0.1196 2.19038 0 -0.00545 0 -1.5107 -0.16922 0.60271 -2.23075
THR_20 -4.46127 0.78325 1.65882 -0.11113 0.07983 0.07293 1.05162 -1.35969 -0.01801 -0.11029 -0.41754 -0.58084 0 0 0 0 0 0.00027 0.00059 0.11507 0 -0.66443 2.29504 -1.0874 -0.42485 0.43437 -2.74364
ALA_21 -4.31329 0.36239 2.65537 -0.02115 0 0 2.57349 -1.9184 -0.00039 -0.00102 -2.55175 -0.36121 0 0 0 0 0 0.00107 0 0 0 -0.5445 0 1.8394 -0.16435 0.47068 -1.97368
CYS_22 -4.65691 0.32839 3.91539 -0.07028 0.00089 0.05231 2.17087 -1.90084 -0.00912 -0.03096 -4.04637 -0.3436 0 0 -0.88932 0 0 -0.0482 0.01278 0.44517 0 0.09735 0 3.6196 -0.03836 0.39184 -0.99939
LEU_23 -9.32507 0.92334 2.11368 -0.52364 0.23081 0.14391 2.49991 -2.37853 -0.0146 -0.0486 -2.55294 0.04744 0 0 0 0 0 -0.05512 0.22561 1.05855 0 -0.28549 0 0.18072 0.07455 0.46362 -7.22183
ILE_24 -7.94136 0.73171 2.12879 -0.67649 0.3393 0.17382 2.43248 -2.3149 -0.02315 -0.08351 -2.65788 -0.04557 0 0 0 0 0 -0.02854 0.39706 2.92503 0 -0.72203 0 0.73287 -0.11882 0.73017 -4.02102
ALA_25 -4.8448 0.40133 2.58322 -0.02619 0.00086 0 2.37893 -1.98417 -0.01624 -0.0538 -2.65159 -0.34937 0 0 0 0 0 -0.01204 0 0 0 0.51618 0 1.8394 0.09866 0.67914 -1.44049
LEU_26 -8.4489 1.07108 1.5799 -0.50857 0.43613 0.13318 2.50775 -1.98653 -0.01512 -0.07057 -3.09933 -0.01854 0 0 0 0 0 -0.03344 0.00813 2.11377 0 -0.26987 0 0.18072 0.39428 0.51159 -5.51434
GLU_27 -5.16071 0.2566 5.38723 -0.24532 0.03174 0.39908 2.38714 -2.39199 -0.00188 -0.00523 -3.7403 -0.44387 0 0 0 -0.75679 0 0.06211 0.00615 0 3.13365 0.24047 0 -2.7348 0.36619 0.88099 -2.32957
LEU_28 -10.2422 1.9687 3.00658 -0.49105 0.22638 0.0965 2.69865 -2.81694 -0.01566 -0.13139 -1.28832 0.18622 0 0 0 0 0 -0.04426 1.74751 0.957 0 -0.34309 0 0.18072 0.25772 1.85094 -2.19598
PRO_29 -4.06003 0.69059 2.83429 -0.18614 0.06076 0.13335 1.43811 -1.26341 -0 -0 -0.57281 -0.02274 0 0 0 0 0 0.02482 0.00581 0.17631 0 -0.78206 0 -2.4119 0.31088 1.57603 -2.04814
SER_30 -3.65134 0.38292 2.92481 -0.03152 0.00134 0.05259 1.62822 -1.53638 -0.01475 -0.11615 -0.58514 -0.88616 0 0 0 0 0 -0.22385 0.00645 0.12448 0 -0.31795 0.60409 -0.77834 0.61052 0.53678 -1.26938
SER_31 -1.24707 0.2633 1.81334 -0.03027 0.00056 0.05142 0.53781 -0.84587 -0.00025 -0.00072 0.00765 -1.02012 0 0 0 0 0 -0.00541 0.00058 0.2521 0 -0.29681 0.61088 -0.77834 -0.07802 0.24457 -0.52067
SER_32 -3.4126 0.36253 4.29082 -0.03261 0 0.05817 2.68565 -2.10087 -0 -0 -1.24803 -1.02041 0 0 -0.82768 0 0 -0.03809 0.04086 0.83405 0 0.31942 0.60094 -0.77834 -0.32719 0.15278 -0.44058
GLY_33 -0.849 0.04967 1.21128 -4e-05 0 0 0.42665 -0.59036 -0.00025 -0.00072 0.31615 -0.41598 0 0 0 0 0 -0.13432 0 0 0 0.36423 0 0.83697 0.13257 0.18108 1.52792
SER_34 -1.67883 0.2695 2.42324 -0.03347 0.00608 0.06068 0.99844 -1.12662 -0.00333 -0.03933 -0.50116 -0.80862 0 0 -0.82768 0 0 -0.0262 0.00078 0.49089 0 -0.05563 0.6075 -0.77834 -0.00856 0.13479 -0.89588
ALA_35 -4.26669 0.26589 2.31496 -0.024 0 0 1.73481 -1.85142 -0 -0 -0.65604 -0.2808 0 0 0 0 0 0.6083 0 0 0 0.14482 0 1.8394 0.06721 0.3354 0.23184
ALA_36 -5.26152 0.70172 1.57537 -0.01825 0 0 1.43049 -1.77733 -0 -0 -1.46833 -0.1467 0 0 0 0 0 -0.01035 0 0 0 -0.11477 0 1.8394 -0.04336 0.76603 -2.52761
THR_37 -4.74003 0.83549 3.50517 -0.1218 0.08026 0.08018 1.541 -1.79437 -0.00017 -0.00278 -0.24746 -0.56644 0 0 0 0 0 0.12975 0.00156 0.04539 0 -0.51791 2.26218 -1.0874 -0.35502 0.70767 -0.24472
TYR_38 -5.96793 0.53459 3.02762 -0.58096 0.01902 0.24846 1.90558 -1.90354 -0 -0 -0.25871 -0.06984 0 0 0 0 0 -0.1086 0.01323 0 2.92517 0.057 2e-05 1.2797 -0.35989 0.36441 1.12534
ILE_39 -8.64514 0.98982 2.40745 -0.46182 0.31717 0.09132 2.41465 -2.29858 -0 -0 -2.08546 0.025 0 0 0 0 0 -0.06768 0.34134 0.36489 0 -0.72886 0 0.73287 -0.40379 0.56891 -6.4379
TYR_40 -8.43819 1.29216 2.21598 -0.65235 0.05146 0.38867 1.94994 -2.23268 -0.00157 -0.00522 -1.61714 -0.20018 0 0 0 0 0 -0.04844 0.09581 0 2.52469 -0.15909 0 1.2797 -0.04763 0.597 -3.00707
LEU_41 -8.61686 0.88097 3.79527 -0.55262 0.17134 0.1392 3.6546 -3.0536 -0 -0 -2.83582 0.04529 0 0 0 0 0 0.00916 0.29875 1.56787 0 0.18131 0 0.18072 0.20604 0.54771 -3.38067
THR_42 -8.01221 0.83883 5.53235 -0.22799 0.22852 0.09768 3.77168 -3.32547 -0 -0 -3.51099 -1.12154 0 0 -0.89435 0 0 0.01999 0.04157 1.81892 0 -0.34582 2.39544 -1.0874 -0.13719 0.6608 -3.25717
ASP_43 -4.04136 0.33028 5.70707 -0.2083 0.02289 0.70802 2.59866 -2.31463 -0 -0 -3.83326 -1.77002 0 0 -0.88932 0 0 0.01842 0.01227 0 2.3089 -0.36311 0 -2.3716 -0.61917 0.61462 -4.08966
TYR_44 -8.13916 1.08411 4.08575 -0.67472 0.05994 0.0047 3.61358 -2.81574 -0.01338 -0.05933 -1.67358 -0.25355 0 0 -1.60383 -0.72345 0 0.00621 0.27633 0 3.06814 -0.04457 0.00163 1.2797 -0.63374 0.51202 -2.64293
PHE_45 -2.71697 0.18656 2.18107 -0.98139 0.05518 0.37361 0.59391 -1.11275 -0 -0 0.82894 0.05254 0 0 0 0 0 0.0067 0.00568 0 1.85798 -0.40931 0 1.0402 -0.228 0.35675 2.09072
ARG_46 -6.12899 0.64325 5.18145 -0.60121 0.06606 0.39948 2.15971 -2.67481 -0.02495 -0.13192 -0.75019 0.4725 0 0 0 -0.72345 0 0.30897 0.23508 1.781 0 -0.1254 0 -1.2888 -0.0921 0.40682 -0.88748
ASP_47 -4.47097 0.38053 4.84461 -0.09834 0.00395 0.27482 1.81754 -2.15843 -0.01513 -0.14889 -4.97633 -0.16575 0 0 -0.68939 -0.43494 0 0.11114 5e-05 0 1.88917 0.07652 0 -2.3716 -0.34157 0.54568 -5.9273
VAL_48 -7.72488 1.85211 1.7967 -0.32171 0.51764 0.07153 2.79404 -2.25079 -0.01325 -0.05279 -2.24537 -0.78188 0 0 0 0 0 -0.00326 0.06271 1.38673 0 -0.61906 0 1.9342 -0.37578 0.71626 -3.25684
THR_49 -3.97111 0.44121 2.1717 -0.2268 0.29508 0.12203 0.81947 -1.51651 -0.02763 -0.13107 -0.25666 -1.12914 0 0 0 0 0 -0.04674 0.09478 1.29872 0 0.03649 2.31664 -1.0874 0.03065 0.69927 -0.06701
TYR_50 -9.93821 1.75202 2.01039 -0.79398 0.27912 0.48459 2.26466 -2.5117 -0.02395 -0.18424 -1.48793 -0.17476 0 0 0 0 0 0.03759 0.23693 0 2.33513 -0.12247 0.03668 1.2797 0.40945 0.82434 -3.28663
ASN_51 -1.67625 0.11323 1.70608 -0.19411 0.04104 0.32832 0.42178 -0.81492 -0.00917 -0.03247 0.51713 -1.03389 0 0 0 0 0 -0.07513 0.01638 0 1.92524 -1.03742 0 -0.93687 -0.19212 0.59813 -0.33503
GLY_52 -1.26238 0.1858 1.61364 -6e-05 0 0 0.06677 -0.79758 -0.01867 -0.09916 -0.17042 -0.3638 0 0 0 0 0 -0.15248 0 0 0 -1.51386 0 0.83697 -0.87509 0.29674 -2.2536
ILE_53 -5.60342 0.67539 3.1574 -0.4827 0.44917 0.10939 2.18297 -2.1004 -0.00089 -0.00235 -2.06315 0.06057 0 0 0 0 0 -0.04215 0.0226 0.37686 0 -0.69148 0 0.73287 -0.67823 0.39907 -3.49848
LEU_54 -5.48654 0.61106 2.59571 -0.60766 0.16142 0.1765 0.62758 -1.7937 -0.00022 -0.00056 -0.32841 0.22774 0 0 0 0 0 -0.01532 0.01597 0.55588 0 -0.36056 0 0.18072 -0.27545 0.28784 -3.42799
TYR_55 -12.7951 1.33974 3.65921 -0.59044 0.08132 0.31188 2.4001 -3.40784 -0.0172 -0.15563 -2.67279 -0.19096 0 0 0 0 0 -0.02577 0.06751 0 2.19704 -0.14699 0.00482 1.2797 -0.10921 0.42384 -8.34674
ARG_56 -6.09486 0.33881 6.70726 -0.58817 0.13045 0.27971 2.95179 -2.96954 -0 -0 -5.18712 0.41928 0 0 0 -0.43494 0 -0.02093 0.07424 2.47231 0 -0.06444 0 -1.2888 -0.17167 0.42679 -3.01982
SER_57 -4.64708 0.173 5.39434 -0.03197 0 0.04782 2.88231 -2.49534 -0.01513 -0.14889 -3.96301 -0.75676 0 0 -2.10197 0 0 0.04279 0.01694 0.85891 0 0.03451 1.72902 -0.77834 -0.35563 0.4673 -3.64718
GLY_58 -2.9306 0.09803 2.99018 -0.00023 0 0 1.42001 -1.47007 -0.01338 -0.05933 -0.46598 -0.1501 0 0 0 0 0 -0.07871 0 0 0 -1.12455 0 0.83697 -0.20024 0.64068 -0.50733
LYS_59 -3.85914 0.34059 2.89853 -0.63359 0.20294 0.3312 0.97557 -1.22465 -0 -0 -0.24592 0.04863 0 0 0 0 0 0.05544 0.0749 2.04295 0 -0.16647 0 -1.5107 0.60847 1.19947 1.13825
VAL_60 -4.20759 0.57646 1.06114 -0.30331 0.14498 0.05759 0.99465 -1.13134 -0 -0 -0.37772 -0.39187 0 0 0 0 0 0.0208 0.02516 0.04051 0 -0.31746 0 1.9342 0.49574 1.49132 0.11328
LYS_61 -2.73789 0.22134 2.24663 -0.53003 0.26503 0.4037 0.70337 -0.92468 -0 -0 -0.62585 -0.47776 0 0 0 0 0 0.08836 0.10923 2.36852 0 -0.1037 0 -1.5107 0.15518 0.80063 0.45136
SER_62 -2.10225 0.30707 2.12825 -0.03022 0.01659 0.02937 0.65056 -1.02459 -0.00714 -0.13532 -0.63218 0.23097 0 0 -0.46232 0 0 -0.05656 0.03118 0.5533 0 -0.08259 0.60778 -0.77834 0.61817 0.36724 0.22896
ILE_63 -5.18688 0.39653 1.75926 -0.47301 0.3305 0.09904 1.42254 -1.33397 -0 -0 -0.38246 0.25305 0 0 0 0 0 -0.08702 0.00652 0.37735 0 -0.48517 0 0.73287 0.13158 0.29975 -2.13953
SER_64 -3.03301 0.13621 3.38062 -0.03188 0.00052 0.06008 1.95544 -1.57333 -0.00936 -0.15519 -2.01404 -0.32006 0 0 -0.71749 0 0 -0.01798 0.00083 0.1961 0 -0.39779 1.78508 -0.77834 -0.60343 0.23808 -1.89897
SER_65 -1.91296 0.23635 2.23012 -0.02794 0 0.06477 0.91903 -1.08019 -0 -0 -0.52941 -0.531 0 0 0 0 0 -0.03124 0.00174 0.14747 0 -0.48273 0.6 -0.77834 -0.57633 0.33523 -1.41542
HIS_D_66 -7.59966 0.66696 4.22172 -0.51111 0.08702 0.35261 1.58636 -2.55756 -0.04528 -0.23803 -0.66844 -0.5071 0 0 0 -0.89595 0 -0.0812 0.16902 0 2.5753 -0.15743 0 -0.45461 -0.07986 0.60635 -3.53087
LYS_67 -5.25624 0.44094 4.49796 -0.30553 0.03724 0.14066 1.74092 -2.19705 -0 -0 0.18219 0.24256 0 0 0 0 0 -0.00189 0.03577 1.73773 0 0.23746 0 -1.5107 0.19772 0.46783 0.68758
GLN_68 -4.52999 0.28082 3.54118 -0.72912 0.29178 1.06957 0.63156 -1.57073 -0 -0 -0.60777 -2.21967 0 0 0 0 0 -0.1006 0.00126 0 2.92769 -0.06379 0 -0.18838 -0.13356 0.21778 -1.18196
ASN_69 -6.60189 0.72934 5.7299 -0.14443 0.00608 0.20889 1.72421 -2.87362 -0.01706 -0.14501 -1.58261 -0.62288 0 0 -0.43912 -0.89595 0 -0.20201 0.00833 0 1.48957 0.11993 0 -0.93687 0.53491 0.34912 -3.56118
ARG_70 -4.66669 0.49599 5.39309 -0.85113 0.20422 0.58393 2.6429 -2.38088 -0 -0 -1.40137 -0.00708 0 0 -0.43912 0 0 0.02994 0.0125 2.04943 0 -0.06942 0 -1.2888 0.73024 0.3648 1.40256
GLN_71 -2.81763 0.41955 2.19069 -0.74107 0.29189 1.07751 1.18453 -1.06051 -0 -0 -1.18885 -2.22422 0 0 -0.4062 0 0 -0.09495 0.02895 0 2.93507 -0.06247 0 -0.18838 -0.09907 0.32656 -0.42861
LEU_72 -6.40435 0.80696 3.49418 -0.51929 0.20203 0.16199 1.58622 -1.98663 -0.01772 -0.06426 -1.18134 0.07249 0 0 -1.16239 0 0 0.05848 0.01345 0.19689 0 -0.07442 0 0.18072 -0.39904 0.44476 -4.59129
SER_73 -4.35831 0.38179 4.02611 -0.0291 0.02146 0.02918 1.90989 -1.95457 -0.01556 -0.05376 -1.72352 0.06055 0 0 0 -0.79964 0 -0.01904 0.00736 0.05612 0 0.41706 0.65265 -0.77834 -0.01587 0.54497 -1.64056
ILE_74 -8.00208 0.9149 3.66755 -0.47983 0.37678 0.10574 1.25397 -2.44231 -0.01772 -0.06426 0.16143 -0.07942 0 0 0 0 0 -0.05631 0.00332 0.37155 0 -0.78054 0 0.73287 -0.00509 0.60698 -3.73248
GLY_75 -2.62697 0.12218 2.33108 -0.0017 0 0 1.14011 -1.22997 -0.01556 -0.05376 -1.88026 -0.34279 0 0 0 0 0 -0.09483 0 0 0 -1.39043 0 0.83697 0.17051 0.3739 -2.66152
SER_76 -2.5251 0.21682 1.94738 -0.02897 0 0.06812 0.88018 -1.01778 -0.01706 -0.14501 -0.70583 -0.23389 0 0 0 0 0 0.02738 0.0014 0.09928 0 -0.4861 0.60016 -0.77834 0.26695 0.12668 -1.70373
LEU_77 -7.55352 1.26313 2.40342 -0.46442 0.28158 0.07415 2.67733 -2.14407 -0.01026 -0.03365 -2.3045 0.11045 0 0 0 0 0 0.00503 0.06747 0.70721 0 0.30362 0 0.18072 -0.04083 0.43393 -4.04318
SER_78 -3.28173 0.14725 3.15236 -0.02911 0.00161 0.02472 1.91333 -1.639 -0.01876 -0.31378 -1.96018 0.10205 0 0 -0.71749 0 0 -0.04354 0.01644 0.5088 0 0.53441 0.61433 -0.77834 0.23624 0.45056 -1.07984
PHE_79 -9.259 1.52868 1.21668 -0.72806 0.07452 0.41773 2.03384 -2.06807 -0.01026 -0.03365 -2.62552 0.35088 0 0 0 0 0 0.0199 0.08012 0 2.02568 -0.28468 0 1.0402 -0.0466 0.53509 -5.73253
THR_80 -6.0542 0.67571 2.97254 -0.13879 0.03963 0.10385 2.00972 -2.0319 -0.00714 -0.13532 -1.48411 -1.01697 0 0 -0.46232 0 0 0.40082 0.02751 0.2793 0 -0.22909 2.57105 -1.0874 -0.33205 1.20555 -2.69359
ILE_81 -7.77154 0.86858 0.81061 -0.60211 0.41438 0.11052 2.29666 -1.97599 -0 -0 -2.04623 0.1119 0 0 0 0 0 0.12482 0.10376 1.07056 0 -0.73011 0 0.73287 -0.36195 1.37344 -5.46983
THR_82 -6.75099 0.86694 3.28694 -0.12203 0.17597 0.07352 2.93679 -2.42859 -0.00931 -0.13525 -1.41745 -0.67631 0 0 0 0 0 0.66988 0.00028 0.05854 0 -0.51461 2.31124 -1.0874 -0.29564 1.19638 -1.86111
GLY_83 -3.62019 0.63552 2.52216 -7e-05 0 0 1.00224 -1.61451 -0.01487 -0.11305 0.53195 -0.37829 0 0 0 0 0 0.73741 0 0 0 0.06498 0 0.83697 0.85802 1.09149 2.53978
THR_84 -3.28815 0.89287 3.23869 -0.2117 0.36248 0.08277 1.83886 -1.51454 -0.00931 -0.13525 -1.41761 -0.60122 0 0 -0.70309 0 0 14.4743 0.00369 0.18361 0 0.01719 2.35488 -1.0874 0.94446 11.0786 26.5042
ALA_85 -4.51233 1.42528 2.85673 -0.03049 0.0665 0 2.64928 -2.09245 -0.02414 -0.1557 -1.35007 -0.44027 0 0 0 0 0 0.05207 0 0 0 -0.21506 0 1.8394 1.4927 11.8556 13.4171
GLU_86 -3.26434 0.33136 3.56842 -0.21561 0.02969 0.29718 1.70489 -1.68283 -0 -0 -1.53872 -0.57988 0 0 0 0 0 -0.06417 0.00319 0 3.04144 -0.30717 0 -2.7348 1.15889 1.54865 1.29618
ASP_87 -2.47485 0.43547 3.40221 -0.11971 0.01185 0.37199 0.80081 -1.46384 -0 -0 -1.18792 -0.52502 0 0 0 0 0 -0.12865 0.01743 0 1.77759 -0.01165 0 -2.3716 -0.47914 0.46606 -1.47897
GLU_88 -6.95793 0.50639 6.11963 -0.2043 0.04475 0.3115 3.04766 -3.05724 -0.00342 -0.03543 -2.31464 -0.51156 0 0 0 0 0 -0.0428 0.0039 0 3.26837 -0.01418 0 -2.7348 0.16199 0.30531 -2.10678
VAL_89 -6.49777 0.21111 3.13137 -0.30492 0.18025 0.07098 2.13988 -2.49741 -0 -0 -1.72102 -0.24729 0 0 0 0 0 -0.06407 0.01288 0.09929 0 -0.32639 0 1.9342 0.25418 0.32813 -3.29661
LEU_90 -5.86586 0.45496 4.75094 -0.4836 0.20759 0.11304 2.35411 -2.48467 -0.03498 -0.1963 -2.37835 0.20393 0 0 0 0 0 -0.0505 0.00606 0.34842 0 -0.29892 0 0.18072 -0.18675 0.35883 -3.00134
LYS_91 -6.20652 0.62176 5.89229 -0.67465 0.14775 0.4481 2.39552 -2.6148 -0.00541 -0.0457 -1.20169 0.26205 0 0 0 0 0 0.00029 1.36738 2.97773 0 0.03048 0 -1.5107 -0.27524 0.42023 2.02887
LEU_92 -8.8561 1.13508 2.30584 -0.50725 0.22634 0.13057 2.61631 -2.51726 -0 -0 -1.81955 0.25815 0 0 0 0 0 -0.03613 0.18364 0.54237 0 -0.22463 0 0.18072 -0.1868 0.78051 -5.78817
VAL_93 -6.31429 1.1696 2.62492 -0.34699 0.87126 0.08345 1.40414 -2.33203 -0 -0 -1.57846 -1.15986 0 0 0 0 0 0.02896 0.17675 1.54683 0 -0.1698 0 1.9342 0.04542 2.04807 0.03216
GLN_94 -4.16727 0.29864 3.38332 -0.41118 0.10311 0.27578 1.49251 -1.72941 -0 -0 -0.85905 -0.74774 0 0 0 0 0 -0.06421 0.00881 0 3.53574 -0.16774 0 -0.18838 -0.01855 1.62732 2.3717
ASN_95 -1.84637 0.16135 2.10041 -0.20659 0.02208 0.32384 0.22927 -1.0089 -0.01637 -0.0822 -0.41398 -0.60776 0 0 0 0 0 0.02383 0.01582 0 2.19883 -0.63034 0 -0.93687 -0.37135 0.17421 -0.87107
GLY_96 -2.70767 0.16752 3.17261 -0.00062 0 0 1.67749 -1.7157 -0.00442 -0.02629 -1.10543 -0.16927 0 0 0 0 0 -0.08671 0 0 0 -1.52637 0 0.83697 -0.13217 0.36759 -1.25247
VAL_97 -3.87018 0.58928 1.08345 -0.33053 0.45473 0.07379 0.70288 -1.15249 -0 -0 0.00611 -0.25703 0 0 0 0 0 -0.01928 0.07407 2.4665 0 -0.19462 0 1.9342 -0.18756 0.70423 2.07755
SER_98 -4.14062 0.1775 4.13268 -0.03066 0.01525 0.02821 2.51242 -2.14084 -0.00653 -0.04115 -2.04008 0.084 0 0 0 0 0 -0.04893 0.01033 0.56082 0 0.00812 0.60067 -0.77834 -0.11516 0.60541 -0.60688
PHE_99 -11.1807 2.39953 0.57029 -0.96844 0.26819 0.67457 0.95598 -1.85057 -0.02447 -0.10202 -0.26086 0.33904 0 0 0 0 0 0.06721 0.11046 0 3.88402 -0.0594 0 1.0402 0.58237 1.04114 -2.51347
LEU_100 -4.77979 0.58975 4.07077 -0.70947 0.43205 0.32005 0.8506 -2.06451 -0 -0 -1.64451 0.0596 0 0 -0.65408 0 0 0.09102 0.0179 1.40995 0 -0.35395 0 0.18072 0.23105 1.32699 -0.62586
ASP_101 -3.09118 0.21416 3.50189 -0.12032 0.0272 0.37514 1.19058 -1.66656 -0 -0 -1.56523 -0.80311 0 0 0 0 0 -0.10755 0.0032 0 2.49974 -0.57333 0 -2.3716 -0.40172 0.76086 -2.12782
ARG_102 -10.4529 1.65267 8.58907 -0.62292 0.08111 0.37967 3.40345 -4.03414 -0.02594 -0.13098 -3.13596 0.17251 0 0 -0.65408 0 0 -0.00381 0.51101 2.56117 0 -0.0107 0 -1.2888 -0.11095 0.7116 -2.40892
GLY_103 -3.84065 0.39719 3.55953 -0.00034 0 0 2.09699 -1.8433 -0.00034 -0.00161 -2.91517 -0.24866 0 0 0 0 0 0.09667 0 0 0 0.39355 0 0.83697 0.50931 0.69933 -0.26054
ILE_104 -8.32559 1.51525 2.44209 -0.48233 0.47427 0.10047 2.25645 -2.21303 -0 -0 -2.29539 -0.02094 0 0 0 0 0 -0.07597 0.89569 0.30643 0 -0.62295 0 0.73287 0.22051 0.82273 -4.26945
THR_105 -5.97242 0.53714 4.45215 -0.17734 0.15101 0.06338 2.77655 -2.61776 -0.01153 -0.04876 -2.79039 -0.24995 0 0 0 0 0 -0.02441 0.00438 0.19391 0 -0.12712 2.27254 -1.0874 -0.07822 0.73088 -2.00336
ILE_106 -8.39553 1.73241 2.86653 -0.589 0.71095 0.15845 2.68404 -2.50509 -0 -0 -3.76756 0.05225 0 0 0 0 0 -0.05914 0.01962 3.40495 0 -0.70628 0 0.73287 -0.1075 0.71919 -3.04884
HIS_D_107 -8.04384 1.03251 5.34494 -0.32838 0.00173 0.36787 2.26817 -2.98471 -0.04164 -0.24862 -2.48249 -0.35502 0 0 0 0 0 0.0394 0.06366 0 2.20334 -0.12781 0 -0.45461 -0.26375 1.01596 -2.99329
GLN_108 -8.12036 0.81123 6.13058 -0.3795 0.06466 0.22459 3.67376 -3.0832 -0 -0 -4.24135 -0.14188 0 0 0 -0.70484 0 -0.05007 0.00594 0 3.56943 0.33591 0 -0.18838 -0.03161 0.90703 -1.21805
ALA_109 -5.57574 0.90511 2.11405 -0.02582 0.00021 0 2.65325 -2.1181 -0.01379 -0.04658 -2.6899 -0.18303 0 0 0 0 0 0.36554 0 0 0 -0.01023 0 1.8394 -0.07027 0.75535 -2.10055
ILE_110 -9.16971 1.6337 1.34131 -0.63026 0.53107 0.21526 1.91047 -2.17721 -0.01774 -0.05835 -0.61522 -0.24767 0 0 0 0 0 0.22949 0.16812 2.94671 0 -0.29327 0 0.73287 0.05994 1.48595 -1.95453
ILE_111 -6.98839 0.78947 2.14524 -0.61025 0.48237 0.17211 1.16265 -1.90115 -0 -0 -0.98469 -0.05416 0 0 0 0 0 -0.05256 0.12243 2.03803 0 -0.7281 0 0.73287 0.01091 1.66624 -1.99699
ASN_112 -4.99521 0.27762 5.9927 -0.21625 0.01172 0.31098 2.70212 -2.64882 -0.04109 -0.18595 -2.59735 -0.60077 0 0 -1.22842 0 0 0.00445 0.05504 0 4.01535 0.12724 0 -0.93687 -0.08714 0.71488 0.67424
GLU_113 -2.74579 0.14262 4.21078 -0.45158 0.15272 1.38025 1.73147 -1.77207 -0.0154 -0.10754 -2.02546 -2.88852 0 0 0 -0.70313 0 -0.09497 0.0137 0 3.72743 -0.2983 0 -2.7348 -0.27551 0.36664 -2.38747
GLU_114 -2.20382 0.20213 2.54178 -0.24131 0.04091 0.37825 1.25337 -1.12795 -0.0154 -0.10754 -0.31567 -0.59149 0 0 -1.22842 0 0 -0.01726 0.01089 0 2.97581 -0.10029 0 -2.7348 -0.56994 0.27517 -1.57557
GLY_115 -1.55987 0.16892 2.30795 -6e-05 0 0 0.82487 -1.07833 -0 -0 -0.93402 -0.37283 0 0 0 0 0 -0.05956 0 0 0 -1.52521 0 0.83697 -0.5384 0.27939 -1.65019
ASN_116 -4.70959 0.46465 4.4278 -0.2718 0.08303 0.44574 2.07319 -2.05479 -0 -0 -1.23486 -0.86306 0 0 -0.78085 0 0 0.06823 0.06905 0 1.78914 -0.55611 0 -0.93687 -0.40759 0.70914 -1.68556
ILE_117 -7.44288 1.43223 2.23928 -0.64338 0.58475 0.21646 1.7533 -2.04767 -0.01229 -0.13577 -0.30151 -0.19838 0 0 0 0 0 0.09522 0.25776 2.09685 0 0.60201 0 0.73287 -0.08605 1.24819 0.391
LEU_118 -7.61417 1.00984 2.37358 -0.45097 0.15516 0.14583 2.96897 -2.21671 -0.00024 -0.00098 -1.66454 0.05695 0 0 -0.78085 0 0 0.54836 0.17767 0.44952 0 0.48287 0 0.18072 0.69876 1.87702 -1.60321
PRO_119 -5.29915 1.22779 2.27736 -0.18356 0.16214 0.12864 0.19814 -1.03306 -0 -0 -0.12616 0.04788 0 0 0 0 0 0.05819 0.04134 0.19347 0 -0.92818 0 -2.4119 1.0538 1.50798 -3.08528
VAL_120 -7.05177 1.80746 0.94794 -0.30713 0.3253 0.05939 1.3092 -1.62751 -0 -0 -1.44378 -0.49308 0 0 0 0 0 -0.01095 0.03653 0.16112 0 -0.23121 0 1.9342 0.13089 1.10493 -3.34849
ASP_121 -3.54332 0.30564 4.1572 -0.10613 0.0104 0.30055 2.00554 -1.83978 -0 -0 -1.91728 -0.15878 0 0 -0.38166 0 0 0.29517 0.00156 0 1.87706 0.05487 0 -2.3716 -0.19209 1.55838 0.05573
PRO_122 -2.84797 0.61398 2.15606 -0.13243 0.00098 0.09756 0.52249 -0.85782 -0 -0 -0.29583 0.18532 0 0 0 0 0 0.08704 0.02239 0.16532 0 -1.01997 0 -2.4119 -0.39086 1.38979 -2.71583
ASP_123 -2.06445 0.36891 1.89094 -0.12356 0.03406 0.38496 0.45909 -0.96764 -0 -0 -0.37601 -0.38053 0 0 0 0 0 0.2181 0.00056 0 3.33703 -0.35939 0 -2.3716 0.35368 0.7944 1.19855
THR_124 -7.22987 1.13939 3.47073 -0.13544 0.06742 0.08431 2.95651 -2.54133 -0 -0 -1.01382 -0.60603 0 0 0 0 0 0.11444 0.1009 0.07846 0 -0.52211 2.49192 -1.0874 0.71145 0.49706 -1.42341
ASP_125 -4.35754 0.41941 4.66981 -0.17314 0.11635 0.57968 1.89375 -2.2134 -0.01752 -0.13421 -1.88157 -3.00876 0 0 -0.45816 0 0 0.40687 0.20358 0 4.53511 0.05988 0 -2.3716 -0.1531 0.60211 -1.28244
GLY_126 -2.55782 0.26669 2.91331 -0.00056 0 0 1.30994 -1.5535 -0.01728 -0.13323 -0.75962 -0.18453 0 0 -0.45816 0 0 -0.02713 0 0 0 -0.26989 0 0.83697 -0.42846 1.34546 0.28219
PRO_127 -4.35928 0.34147 1.45007 -0.20111 0.00392 0.1468 0.20291 -0.87545 -0 -0 -0.27372 -0.04634 0 0 0 0 0 0.13491 0.00353 0.87133 0 -0.98298 0 -2.4119 -0.72841 1.59017 -5.13406
LEU_128 -8.48719 1.16306 2.72983 -0.54838 0.46311 0.14668 2.88575 -2.5146 -0 -0 -2.69442 0.07722 0 0 0 0 0 -0.06144 0.01907 2.73769 0 -0.33482 0 0.18072 -0.47159 0.95437 -3.75495
LEU_129 -6.12573 0.50753 2.85144 -0.61018 0.26867 0.16678 0.83216 -1.9974 -0.0136 -0.05567 -0.99084 0.30327 0 0 -0.45105 0 0 -0.05251 0.03869 0.5427 0 -0.28319 0 0.18072 -0.14842 0.5227 -4.51391
PHE_130 -8.08731 0.9862 2.46735 -0.54563 0.31468 0.26088 1.18252 -2.10632 -0 -0 -0.79547 -0.03001 0 0 0 0 0 -0.02189 0.05854 0 3.44037 -0.0092 0 1.0402 0.27262 0.41269 -1.15978
PHE_131 -10.7586 1.25782 3.41764 -0.76402 0.12896 0.09859 1.93664 -2.96948 -0 -0 -1.99644 -0.56303 0 0 0 0 0 0.21929 0.01441 0 2.44478 -0.15634 0 1.0402 0.42152 0.69362 -5.53444
ARG_132 -7.95736 0.78338 5.92887 -0.84592 0.22142 0.47538 2.90869 -2.94958 -0.00019 -0.00064 -4.00563 -0.06401 0 0 -0.45725 -0.75679 0 0.01253 0.27752 3.03182 0 -0.15632 0 -1.2888 0.02457 0.77764 -4.04068
GLY_133 -5.37318 0.76676 4.07991 -0.00082 0 0 2.04329 -2.33393 -0 -0 -3.08819 -0.27697 0 0 0 0 0 -0.13489 0 0 0 -0.88796 0 0.83697 0.38574 0.62924 -3.35403
ARG_134 -6.69643 0.39026 6.62324 -0.53289 0.08622 0.26808 3.1878 -3.07785 -0.0145 -0.11649 -4.15102 0.08226 0 0 0 -0.86012 0 -0.01375 0.25745 2.16034 0 -0.10257 0 -1.2888 0.36142 0.47389 -2.96345
ILE_135 -10.4022 2.36081 3.64656 -0.73062 1.05013 0.16358 3.7659 -3.30043 -0 -0 -3.01576 0.10215 0 0 0 0 0 -0.02567 0.04988 2.26438 0 -0.66782 0 0.73287 -0.35643 0.83174 -3.53094
THR_136 -2.29307 0.07665 1.93729 -0.12006 0.07651 0.06986 0.74668 -1.1127 -0.03484 -0.30075 -0.36232 -1.22688 0 0 0 0 0 -0.0399 0.00306 0.06476 0 -0.52447 2.26163 -1.0874 -0.48069 0.71209 -1.63455
GLY_137 -2.766 0.13387 2.57912 -0.00127 0 0 1.75833 -1.40809 -0.02492 -0.11694 -1.14876 -0.3173 0 0 0 0 0 -0.11425 0 0 0 -1.52921 0 0.83697 0.13446 0.13508 -1.84891
GLY_138 -2.3266 0.24362 0.78098 -0.00219 0 0 0.34371 -0.79008 -0 -0 -0.62726 -0.40679 0 0 0 0 0 -0.06698 0 0 0 -1.52872 0 0.83697 0.64825 0.099 -2.79608
GLY_139 -2.97487 0.26142 2.34519 -0.00104 0 0 1.41634 -1.39414 -0.01483 -0.17391 -1.94283 -0.33791 0 0 0 0 0 -0.10712 0 0 0 -1.54253 0 0.83697 0.66923 0.23216 -2.72789
ILE_140 -4.14272 0.38844 0.34517 -0.57256 0.5218 0.18413 0.11551 -0.82877 -0.00014 -0.00036 -0.01438 -0.37172 0 0 0 0 0 -0.06419 0.01178 2.34967 0 -0.68108 0 0.73287 0.18107 0.44849 -1.397
LYS_141 -2.59128 0.20125 4.60758 -0.58088 0.09581 0.29544 1.35576 -1.78652 -0 -0 -3.03572 0.54877 0 0 0 -0.51194 0 -0.0266 0.18595 2.11851 0 0.17743 0 -1.5107 -0.17993 0.48257 -0.1545
ASP_142 -2.40078 0.24869 4.34448 -0.09213 0.0084 0.29616 1.05532 -1.64729 -0.00014 -0.00036 -3.433 -0.52029 0 0 0 -0.51194 0 -0.13373 0.0438 0 1.93982 0.08501 0 -2.3716 0.76559 0.31991 -2.00408
ASN_143 -3.56266 0.43676 4.20596 -0.28612 0.09771 0.4895 1.76508 -2.06471 -0.00421 -0.05095 0.15346 -0.82909 0 0 -0.61874 0 0 -0.0903 0.06063 0 1.92194 -0.43982 0 -0.93687 0.69143 0.25049 1.18948
VAL_144 -6.33054 0.82875 3.10349 -0.3578 0.18602 0.08564 2.21618 -2.37787 -0.00221 -0.0109 -1.56841 -0.09499 0 0 0 0 0 -0.05516 0.00502 0.63702 0 0.33176 0 1.9342 -0.14797 0.28346 -1.3343
ASN_145 -4.70885 0.68867 4.05382 -0.20677 0.02337 0.33868 1.28876 -2.23568 -0.00396 -0.04967 -1.19491 -0.60038 0 0 -0.61874 0 0 0.02073 0.01009 0 2.56151 -0.54743 0 -0.93687 -0.09231 0.40732 -1.80263
THR_146 -4.4782 0.55727 5.23722 -0.17713 0.06453 0.06191 2.67939 -2.466 -0.0483 -0.26426 -3.86602 0.16458 0 0 0 0 0 -0.02493 0.05408 0.04528 0 0.04567 2.38136 -1.0874 -0.02944 0.45931 -0.69108
SER_147 -1.4459 0.11012 1.66171 -0.02748 0 0.04151 0.7426 -0.87716 -0 -0 0.43257 -1.00645 0 0 0 0 0 -0.04037 0.00388 0.23899 0 0.03557 0.60858 -0.77834 -0.29713 0.40112 -0.1962
GLY_148 -1.61915 0.23761 1.34507 -5e-05 0 0 0.29983 -0.82274 -0 -0 0.26822 -0.40253 0 0 0 0 0 -0.13179 0 0 0 0.32101 0 0.83697 -0.33189 0.25709 0.25764
ILE_149 -4.52504 0.5382 2.52771 -0.63999 0.46895 0.14176 1.72241 -1.5723 -0 -0 -0.27511 0.0718 0 0 0 0 0 -0.00027 0.04032 0.8292 0 -0.41659 0 0.73287 0.13212 0.29434 0.07037
GLY_150 -1.49503 0.0415 1.87936 -5e-05 0 0 0.75683 -0.93455 -0 -0 -0.9062 -0.38468 0 0 0 0 0 -0.18255 0 0 0 -1.46832 0 0.83697 -0.37145 0.38105 -1.84712
THR_151 -5.53508 0.73923 3.04622 -0.17199 0.11647 0.05969 1.91523 -2.02055 -0.04805 -0.26299 -0.02531 -0.2958 0 0 0 0 0 -0.0419 0.0131 0.24421 0 -0.22748 2.31362 -1.0874 -0.49554 0.25577 -1.50856
SER_152 -5.08981 0.76371 3.0457 -0.03928 0.00675 0.07213 1.46204 -2.03367 -0.03314 -0.18825 -0.94816 -0.70612 0 0 0 0 0 -0.07557 0.00458 0.32228 0 0.48206 0.60088 -0.77834 0.44373 0.28568 -2.4028
VAL_153 -5.49858 0.51931 2.18678 -0.37832 0.28471 0.09553 1.38604 -1.86404 -0.01375 -0.12797 -1.18164 -0.22679 0 0 0 0 0 -0.06501 0.03984 0.94372 0 -0.76264 0 1.9342 0.20924 0.57197 -1.94737
ILE_154 -8.9449 1.41418 2.21656 -0.60254 0.52705 0.13779 2.48519 -2.50116 -0.02815 -0.11322 -2.18793 0.19438 0 0 0 0 0 0.06323 0.0173 1.55593 0 -0.74572 0 0.73287 -0.42374 0.72534 -5.47752
THR_155 -4.54742 0.34854 3.22229 -0.16023 0.07752 0.05657 2.02282 -2.02432 -0.0033 -0.05685 -2.49455 -0.19969 0 0 0 0 0 -0.03219 0.03689 0.24373 0 -0.21414 2.26626 -1.0874 -0.18481 0.50823 -2.22207
TRP_156 -12.1445 1.86392 2.97604 -0.92258 0.04593 0.40563 2.47464 -3.1807 -0.00993 -0.03817 -2.70492 -0.20151 0 0 0 0 0 -0.01529 0.01745 0 1.68205 0.00394 0 1.6906 0.21623 0.72407 -7.11706
ASN_157 -3.07536 0.39386 3.33257 -0.1907 0.01107 0.30403 1.70572 -1.75342 -0.03487 -0.26703 -1.97676 -0.53743 0 0 0 0 0 0.05219 0.02811 0 2.90001 -0.41608 0 -0.93687 0.12494 0.68482 0.34879
CYS_158 -7.41234 1.05965 3.55612 -0.08186 0.00187 0.05659 2.0538 -2.06978 -6e-05 -0.00015 -3.22532 -0.0386 0 0 0 0 0 -0.03834 0.01199 0.57089 0 0.16248 0 3.6196 0.16503 0.63595 -0.97248
SER_159 -4.35896 0.26794 4.06041 -0.02746 0.00021 0.02323 2.47754 -2.02885 -0.02903 -0.24939 -2.97299 0.01526 0 0 0 0 0 -0.01418 0.01359 0.44276 0 0.16258 0.60278 -0.77834 0.19585 0.60827 -1.58876
ASN_160 -7.52195 0.61077 6.77115 -0.22187 0.03232 0.32609 3.96242 -3.4786 -0.0377 -0.2209 -2.97589 -0.6755 0 0 -1.14942 0 0 -0.03881 0.08263 0 3.0112 0.31082 0 -0.93687 -0.12414 0.28927 -1.98498
GLN_161 -8.30309 1.30218 7.44857 -0.53873 0.02972 0.51319 3.17987 -3.51658 -0.01378 -0.09404 -2.50813 -0.32188 0 0 0 -0.86012 0 -0.1064 0.20709 0 3.46253 -0.20385 0 -0.18838 -0.27359 0.65625 -0.12915
PHE_162 -11.0913 2.0045 5.55079 -0.6174 0.22418 0.29822 3.43721 -3.57898 -0 -0 -2.89925 -0.11355 0 0 -1.14942 0 0 -0.05534 0.00653 0 2.84514 0.22337 0 1.0402 -0.14741 0.71205 -3.31044
TYR_163 -5.02851 0.74927 4.69897 -0.92701 0.05154 0.35658 2.06384 -2.37846 -0 -0 -2.37622 -0.28937 0 0 0 0 0 0.03791 0.00639 0 1.98339 -0.16147 1e-05 1.2797 0.02519 0.37042 0.46218
ASP_164 -3.87962 0.23863 4.43399 -0.12355 0.02512 0.38555 1.8135 -2.09321 -0.03694 -0.24157 -1.74092 -0.38374 0 0 -1.26368 0 0 -0.04685 0.01291 0 2.59475 -0.26497 0 -2.3716 -0.24492 0.25939 -2.92775
PHE_165 -9.24268 1.22905 5.50283 -0.60318 0.06965 0.32476 2.97191 -3.22807 -0.02204 -0.13078 -2.34659 -0.01626 0 0 0 0 0 -0.00502 0.01941 0 2.30051 -0.20092 0 1.0402 -0.53295 0.32969 -2.54048
ASP_166 -3.44308 0.26399 3.49737 -0.21264 0.00118 0.69457 1.57759 -1.74318 -0 -0 -0.79429 0.03742 0 0 0 0 0 -0.07379 0.18299 0 3.69576 -0.06642 0 -2.3716 -0.45515 0.53588 1.32661
ARG_167 -3.02353 0.44441 3.54601 -0.6476 0.08937 0.44753 1.3999 -1.64447 -0 -0 -1.43882 0.48326 0 0 -1.26368 0 0 -0.05605 0.01973 1.53896 0 -0.05635 0 -1.2888 -0.45291 0.65196 -1.25107
VAL_168 -4.62136 0.41218 3.34481 -0.29047 0.19068 0.06835 1.97731 -1.95685 -0.0145 -0.14123 -0.92562 -0.26403 0 0 0 0 0 -0.05681 0.00502 0.06525 0 -0.28841 0 1.9342 -0.38164 0.50705 -0.43606
ASN_169 -1.38093 0.09306 1.53605 -0.18295 0.0343 0.27996 0.491 -0.81186 -0 -0 0.64462 -0.3371 0 0 0 0 0 -0.05598 0.00086 0 1.47515 0.04482 0 -0.93687 -0.16773 0.24658 0.97297
GLY_170 -1.41538 0.12313 1.47575 -6e-05 0 0 0.51995 -0.8165 -0 -0 -0.07089 -0.39276 0 0 0 0 0 -0.09998 0 0 0 0.24702 0 0.83697 -0.06251 0.12576 0.4705
ARG_171 -8.90524 1.42423 7.00192 -0.82193 0.34957 0.44982 3.05552 -3.17903 -0.03654 -0.27201 -2.91983 0.44427 0 0 -1.16239 -0.85182 0 0.00147 0.40786 2.70763 0 -0.037 0 -1.2888 -0.25143 1.66622 -2.2175
TYR_172 -5.62734 1.30354 2.40612 -1.15971 0.24027 0.64991 1.00769 -1.61539 -0 -0 -0.76069 -0.37938 0 0 -0.4062 0 0 0.0093 0.02989 0 1.79877 -0.49794 0.15489 1.2797 -0.30783 2.18087 0.30645
THR_173 -2.65688 0.32797 2.64577 -0.11686 0.09607 0.08492 1.23877 -1.2749 -0.01698 -0.1135 -0.46047 -0.90326 0 0 -0.2485 0 0 0.03427 0.14698 0.10942 0 -0.63765 2.34005 -1.0874 -0.15898 0.75902 0.10788
ASP_174 -1.30312 0.04207 1.7338 -0.23683 0.07822 0.80001 0.36944 -0.76099 -0 -0 -0.00582 -3.41114 0 0 0 0 0 -0.01944 0.32896 0 2.8649 -0.53476 0 -2.3716 -0.25426 0.37511 -2.30544
ASP_175 -3.76331 0.39069 6.13195 -0.14681 0.00289 0.43946 3.13788 -2.5757 -0.03593 -0.24091 -4.05835 -0.97513 0 0 -1.15977 -0.58754 0 -0.01245 0.00138 0 3.45222 0.02537 0 -2.3716 -0.27387 0.28169 -2.33782
ALA_176 -2.20726 0.29487 3.28668 -0.02285 0 0 1.70898 -1.56727 -0 -0 -1.73555 -0.3656 0 0 0 0 0 -0.08398 0 0 0 -0.4155 0 1.8394 -0.40717 0.23128 0.55601
SER_177 -5.15811 0.64907 5.72621 -0.03739 0.00106 0.04456 2.89898 -2.69864 -0 -0 -3.38336 -0.36198 0 0 -0.91127 -0.58754 0 -0.062 0.10412 0.1447 0 -0.36195 1.73884 -0.77834 -0.46772 0.47967 -3.02109
HIS_D_178 -6.70149 0.8197 6.27603 -0.61824 0.00357 0.67709 2.59246 -3.07899 -8e-05 -0.00029 -1.73247 -0.34523 0 0 0 -0.79964 0 0.31959 0.00217 0 1.63675 -0.10102 0 -0.45461 0.00244 0.6933 -0.80895
ARG_179 -6.39165 0.70604 5.59102 -0.40091 0.0402 0.19272 2.83981 -2.98624 -0.04878 -0.29286 -2.31027 0.2077 0 0 -0.45105 0 0 -0.01227 0.12743 2.18369 0 -0.11281 0 -1.2888 0.36958 0.75691 -1.28054
GLY_180 -2.76963 0.24945 2.39016 -4e-05 0 0 0.93985 -1.43146 -0 -0 -0.26146 -0.39682 0 0 0 0 0 -0.16925 0 0 0 0.36231 0 0.83697 0.37507 0.67475 0.79989
LEU_181 -7.67837 0.81546 5.01544 -0.49857 0.21934 0.14379 2.81752 -2.84916 -0 -0 -1.76727 0.0681 0 0 0 0 0 -0.01871 0.01612 0.36481 0 0.12602 0 0.18072 0.28918 0.56462 -2.19098
GLU_182 -7.95405 0.43199 6.87379 -0.21656 0.02302 0.30465 3.31672 -3.25935 -0 -0 -2.27533 -0.51386 0 0 -0.56851 -0.85182 0 -0.01041 0.21045 0 2.87799 -0.15352 0 -2.7348 0.18127 0.89502 -3.4233
VAL_183 -7.2968 1.26796 2.41382 -0.31948 0.2295 0.0701 1.91604 -2.02925 -0 -2e-05 -2.10353 -0.27805 0 0 -0.45725 0 0 0.00718 0.04174 0.11569 0 0.1612 0 1.9342 0.06221 1.17677 -3.08796
VAL_184 -5.63412 0.5507 3.89305 -0.31928 0.21312 0.06772 1.93335 -2.61232 -0.00282 -0.02214 -1.0432 -0.48353 0 0 0 0 0 0.00855 0.00457 0.06921 0 -0.4693 0 1.9342 -0.19195 1.05497 -1.04924
ASN_185 -1.67314 0.04558 1.11545 -0.45519 0.11933 0.91886 0.15043 -0.64026 -0 -0 -0.30176 -1.79677 0 0 0 0 0 -0.0103 0.09982 0 3.23717 -0.5293 0 -0.93687 -0.10578 0.6397 -0.12304
GLY_186 -3.06173 0.35505 3.15599 -0.0004 0 0 1.64588 -1.7037 -0.011 -0.06101 -1.4343 -0.18877 0 0 0 0 0 -0.05328 0 0 0 -0.91879 0 0.83697 0.14471 0.35881 -0.93558
THR_187 -2.41415 0.19632 1.83228 -0.12621 0.07494 0.06694 0.90983 -1.02039 -0 -0 0.38807 -1.09354 0 0 0 0 0 0.02964 0.00343 0.07579 0 -0.0636 2.26514 -1.0874 -0.1297 0.46622 0.37362
LEU_188 -5.19371 0.68945 3.07994 -0.50482 0.22796 0.15399 1.3778 -1.61968 -0.00026 -0.00115 -0.94846 0.0427 0 0 0 0 0 -0.04389 0.00364 0.26913 0 -0.02789 0 0.18072 -0.41266 0.45757 -2.26963
GLN:CtermProteinFull_189 -5.31803 0.113 5.64701 -0.49891 0.10113 0.48443 1.94458 -2.63011 -0.00843 -0.04003 -1.54937 -0.89274 0 0 -0.56851 0 0 0 0.02735 0 3.85973 0 0 -0.18838 -0.20841 0.46977 0.74407
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29307 MODEL 3 T1061
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 105.143 tmscore: 0.56571 m652A_201 prob: 99.93 ident: 12.35
ATOM      1  N   MET A   1      -2.271  14.857 -16.090  1.00 12.230          N  
ATOM      2  CA  MET A   1      -1.943  16.134 -15.461  1.00 11.580          C  
ATOM      3  C   MET A   1      -2.050  16.051 -13.947  1.00 10.620          C  
ATOM      4  O   MET A   1      -3.146  16.066 -13.381  1.00 10.210          O  
ATOM      5  CB  MET A   1      -2.856  17.240 -15.984  1.00 16.470          C  
ATOM      6  CG  MET A   1      -2.773  17.505 -17.483  1.00 16.470          C  
ATOM      7  SD  MET A   1      -1.119  18.018 -18.013  1.00 16.470          S  
ATOM      8  CE  MET A   1      -0.944  19.646 -17.265  1.00 16.470          C  
ATOM      9 1H   MET A   1      -1.942  14.854 -17.045  1.00 14.680          H  
ATOM     10 2H   MET A   1      -1.822  14.109 -15.581  1.00 14.680          H  
ATOM     11 3H   MET A   1      -3.272  14.711 -16.077  1.00 14.680          H  
ATOM     12  HA  MET A   1      -0.911  16.384 -15.703  1.00 13.900          H  
ATOM     13 1HB  MET A   1      -3.890  16.989 -15.750  1.00 19.770          H  
ATOM     14 2HB  MET A   1      -2.632  18.152 -15.471  1.00 19.770          H  
ATOM     15 1HG  MET A   1      -3.057  16.616 -18.043  1.00 19.770          H  
ATOM     16 2HG  MET A   1      -3.474  18.299 -17.742  1.00 19.770          H  
ATOM     17 1HE  MET A   1       0.029  20.061 -17.535  1.00 19.770          H  
ATOM     18 2HE  MET A   1      -1.730  20.303 -17.635  1.00 19.770          H  
ATOM     19 3HE  MET A   1      -1.007  19.575 -16.182  1.00 19.770          H  
ATOM     20  N   LYS A   2      -0.910  16.017 -13.256  1.00 10.390          N  
ATOM     21  CA  LYS A   2      -0.944  15.874 -11.794  1.00  9.640          C  
ATOM     22  C   LYS A   2      -1.243  17.191 -11.061  1.00  8.900          C  
ATOM     23  O   LYS A   2      -0.465  17.659 -10.230  1.00  8.540          O  
ATOM     24  CB  LYS A   2       0.384  15.283 -11.293  1.00 13.800          C  
ATOM     25  CG  LYS A   2       0.658  13.850 -11.787  1.00 13.800          C  
ATOM     26  CD  LYS A   2       1.918  13.248 -11.176  1.00 13.800          C  
ATOM     27  CE  LYS A   2       2.096  11.794 -11.637  1.00 13.800          C  
ATOM     28  NZ  LYS A   2       3.304  11.151 -11.049  1.00 13.800          N  
ATOM     29  H   LYS A   2      -0.021  16.059 -13.737  1.00 12.470          H  
ATOM     30  HA  LYS A   2      -1.742  15.179 -11.543  1.00 11.570          H  
ATOM     31 1HB  LYS A   2       1.210  15.917 -11.613  1.00 16.560          H  
ATOM     32 2HB  LYS A   2       0.388  15.267 -10.205  1.00 16.560          H  
ATOM     33 1HG  LYS A   2      -0.170  13.211 -11.560  1.00 16.560          H  
ATOM     34 2HG  LYS A   2       0.777  13.870 -12.867  1.00 16.560          H  
ATOM     35 1HD  LYS A   2       2.788  13.833 -11.477  1.00 16.560          H  
ATOM     36 2HD  LYS A   2       1.840  13.272 -10.087  1.00 16.560          H  
ATOM     37 1HE  LYS A   2       1.213  11.222 -11.340  1.00 16.560          H  
ATOM     38 2HE  LYS A   2       2.180  11.774 -12.723  1.00 16.560          H  
ATOM     39 1HZ  LYS A   2       3.368  10.194 -11.380  1.00 16.560          H  
ATOM     40 2HZ  LYS A   2       4.133  11.661 -11.324  1.00 16.560          H  
ATOM     41 3HZ  LYS A   2       3.224  11.151 -10.044  1.00 16.560          H  
ATOM     42  N   LYS A   3      -2.450  17.715 -11.274  1.00  8.800          N  
ATOM     43  CA  LYS A   3      -2.869  19.017 -10.730  1.00  8.290          C  
ATOM     44  C   LYS A   3      -3.399  18.893  -9.318  1.00  7.520          C  
ATOM     45  O   LYS A   3      -3.759  19.876  -8.671  1.00  7.120          O  
ATOM     46  CB  LYS A   3      -3.920  19.657 -11.613  1.00 11.810          C  
ATOM     47  CG  LYS A   3      -3.442  20.055 -12.983  1.00 11.810          C  
ATOM     48  CD  LYS A   3      -4.568  20.723 -13.728  1.00 11.810          C  
ATOM     49  CE  LYS A   3      -4.201  21.136 -15.127  1.00 11.810          C  
ATOM     50  NZ  LYS A   3      -5.358  21.790 -15.788  1.00 11.810          N  
ATOM     51  H   LYS A   3      -3.055  17.202 -11.920  1.00 10.560          H  
ATOM     52  HA  LYS A   3      -1.998  19.673 -10.701  1.00  9.950          H  
ATOM     53 1HB  LYS A   3      -4.739  18.955 -11.750  1.00 14.170          H  
ATOM     54 2HB  LYS A   3      -4.322  20.541 -11.121  1.00 14.170          H  
ATOM     55 1HG  LYS A   3      -2.598  20.737 -12.896  1.00 14.170          H  
ATOM     56 2HG  LYS A   3      -3.122  19.172 -13.511  1.00 14.170          H  
ATOM     57 1HD  LYS A   3      -5.411  20.033 -13.782  1.00 14.170          H  
ATOM     58 2HD  LYS A   3      -4.891  21.605 -13.173  1.00 14.170          H  
ATOM     59 1HE  LYS A   3      -3.358  21.825 -15.107  1.00 14.170          H  
ATOM     60 2HE  LYS A   3      -3.923  20.253 -15.699  1.00 14.170          H  
ATOM     61 1HZ  LYS A   3      -5.120  22.053 -16.734  1.00 14.170          H  
ATOM     62 2HZ  LYS A   3      -6.129  21.135 -15.790  1.00 14.170          H  
ATOM     63 3HZ  LYS A   3      -5.621  22.613 -15.262  1.00 14.170          H  
ATOM     64  N   ILE A   4      -3.413  17.664  -8.857  1.00  7.510          N  
ATOM     65  CA  ILE A   4      -3.839  17.271  -7.541  1.00  7.120          C  
ATOM     66  C   ILE A   4      -2.666  16.818  -6.688  1.00  6.300          C  
ATOM     67  O   ILE A   4      -2.865  16.356  -5.566  1.00  6.000          O  
ATOM     68  CB  ILE A   4      -4.902  16.155  -7.649  1.00 10.120          C  
ATOM     69  CG1 ILE A   4      -4.308  14.928  -8.397  1.00 10.120          C  
ATOM     70  CG2 ILE A   4      -6.102  16.664  -8.349  1.00 10.120          C  
ATOM     71  CD1 ILE A   4      -5.161  13.676  -8.381  1.00 10.120          C  
ATOM     72  H   ILE A   4      -3.115  16.954  -9.500  1.00  9.010          H  
ATOM     73  HA  ILE A   4      -4.296  18.132  -7.052  1.00  8.540          H  
ATOM     74  HB  ILE A   4      -5.176  15.837  -6.648  1.00 12.150          H  
ATOM     75 1HG1 ILE A   4      -4.167  15.217  -9.428  1.00 12.150          H  
ATOM     76 2HG1 ILE A   4      -3.347  14.682  -7.971  1.00 12.150          H  
ATOM     77 1HG2 ILE A   4      -6.866  15.913  -8.420  1.00 12.150          H  
ATOM     78 2HG2 ILE A   4      -6.499  17.520  -7.797  1.00 12.150          H  
ATOM     79 3HG2 ILE A   4      -5.805  16.966  -9.335  1.00 12.150          H  
ATOM     80 1HD1 ILE A   4      -4.695  12.897  -8.911  1.00 12.150          H  
ATOM     81 2HD1 ILE A   4      -5.282  13.350  -7.393  1.00 12.150          H  
ATOM     82 3HD1 ILE A   4      -6.129  13.866  -8.829  1.00 12.150          H  
ATOM     83  N   LEU A   5      -1.429  16.970  -7.179  1.00  6.130          N  
ATOM     84  CA  LEU A   5      -0.334  16.556  -6.327  1.00  5.480          C  
ATOM     85  C   LEU A   5       0.197  17.719  -5.516  1.00  5.230          C  
ATOM     86  O   LEU A   5       0.771  18.673  -6.040  1.00  5.620          O  
ATOM     87  CB  LEU A   5       0.810  15.925  -7.114  1.00  7.930          C  
ATOM     88  CG  LEU A   5       2.035  15.499  -6.248  1.00  7.930          C  
ATOM     89  CD1 LEU A   5       1.605  14.431  -5.208  1.00  7.930          C  
ATOM     90  CD2 LEU A   5       3.123  14.962  -7.169  1.00  7.930          C  
ATOM     91  H   LEU A   5      -1.248  17.362  -8.109  1.00  7.360          H  
ATOM     92  HA  LEU A   5      -0.722  15.813  -5.640  1.00  6.580          H  
ATOM     93 1HB  LEU A   5       0.437  15.054  -7.633  1.00  9.520          H  
ATOM     94 2HB  LEU A   5       1.154  16.647  -7.860  1.00  9.520          H  
ATOM     95  HG  LEU A   5       2.427  16.367  -5.702  1.00  9.520          H  
ATOM     96 1HD1 LEU A   5       2.448  14.160  -4.626  1.00  9.520          H  
ATOM     97 2HD1 LEU A   5       0.854  14.814  -4.538  1.00  9.520          H  
ATOM     98 3HD1 LEU A   5       1.219  13.553  -5.716  1.00  9.520          H  
ATOM     99 1HD2 LEU A   5       3.995  14.676  -6.577  1.00  9.520          H  
ATOM    100 2HD2 LEU A   5       2.750  14.097  -7.715  1.00  9.520          H  
ATOM    101 3HD2 LEU A   5       3.410  15.742  -7.876  1.00  9.520          H  
ATOM    102  N   ASP A   6      -0.020  17.627  -4.216  1.00  4.840          N  
ATOM    103  CA  ASP A   6       0.355  18.652  -3.264  1.00  4.910          C  
ATOM    104  C   ASP A   6       1.873  18.857  -3.198  1.00  5.010          C  
ATOM    105  O   ASP A   6       2.671  17.890  -3.242  1.00  4.920          O  
ATOM    106  CB  ASP A   6      -0.182  18.317  -1.893  1.00  6.850          C  
ATOM    107  CG  ASP A   6      -0.203  19.504  -0.929  1.00  6.850          C  
ATOM    108  OD1 ASP A   6      -1.273  20.067  -0.756  1.00  6.850          O  
ATOM    109  OD2 ASP A   6       0.827  19.838  -0.365  1.00  6.850          O  
ATOM    110  H   ASP A   6      -0.504  16.806  -3.880  1.00  5.810          H  
ATOM    111  HA  ASP A   6      -0.099  19.591  -3.583  1.00  5.890          H  
ATOM    112 1HB  ASP A   6      -1.190  17.909  -1.985  1.00  8.220          H  
ATOM    113 2HB  ASP A   6       0.451  17.555  -1.479  1.00  8.220          H  
ATOM    114  N   SER A   7       2.260  20.119  -3.017  1.00  5.300          N  
ATOM    115  CA  SER A   7       3.653  20.496  -2.918  1.00  5.520          C  
ATOM    116  C   SER A   7       4.356  19.822  -1.748  1.00  5.220          C  
ATOM    117  O   SER A   7       5.563  19.616  -1.822  1.00  5.280          O  
ATOM    118  CB  SER A   7       3.780  21.999  -2.822  1.00  7.640          C  
ATOM    119  OG  SER A   7       3.227  22.482  -1.633  1.00  7.640          O  
ATOM    120  H   SER A   7       1.561  20.849  -2.949  1.00  6.360          H  
ATOM    121  HA  SER A   7       4.147  20.178  -3.836  1.00  6.620          H  
ATOM    122 1HB  SER A   7       4.830  22.271  -2.877  1.00  9.170          H  
ATOM    123 2HB  SER A   7       3.280  22.460  -3.670  1.00  9.170          H  
ATOM    124  HG  SER A   7       3.415  23.428  -1.614  1.00  9.170          H  
ATOM    125  N   ALA A   8       3.620  19.357  -0.723  1.00  4.930          N  
ATOM    126  CA  ALA A   8       4.252  18.662   0.387  1.00  4.710          C  
ATOM    127  C   ALA A   8       5.028  17.432  -0.081  1.00  4.490          C  
ATOM    128  O   ALA A   8       6.048  17.095   0.520  1.00  4.520          O  
ATOM    129  CB  ALA A   8       3.236  18.238   1.418  1.00  6.680          C  
ATOM    130  H   ALA A   8       2.603  19.546  -0.677  1.00  5.920          H  
ATOM    131  HA  ALA A   8       4.954  19.351   0.851  1.00  5.650          H  
ATOM    132 1HB  ALA A   8       3.733  17.750   2.249  1.00  8.020          H  
ATOM    133 2HB  ALA A   8       2.690  19.114   1.773  1.00  8.020          H  
ATOM    134 3HB  ALA A   8       2.556  17.557   0.961  1.00  8.020          H  
ATOM    135  N   LYS A   9       4.543  16.721  -1.122  1.00  4.370          N  
ATOM    136  CA  LYS A   9       5.276  15.544  -1.569  1.00  4.300          C  
ATOM    137  C   LYS A   9       6.523  16.022  -2.259  1.00  4.600          C  
ATOM    138  O   LYS A   9       7.609  15.455  -2.087  1.00  4.650          O  
ATOM    139  CB  LYS A   9       4.495  14.653  -2.532  1.00  6.050          C  
ATOM    140  CG  LYS A   9       5.305  13.380  -2.945  1.00  6.050          C  
ATOM    141  CD  LYS A   9       4.540  12.444  -3.878  1.00  6.050          C  
ATOM    142  CE  LYS A   9       5.388  11.249  -4.274  1.00  6.050          C  
ATOM    143  NZ  LYS A   9       4.679  10.349  -5.228  1.00  6.050          N  
ATOM    144  H   LYS A   9       3.706  17.021  -1.630  1.00  5.240          H  
ATOM    145  HA  LYS A   9       5.568  14.954  -0.703  1.00  5.160          H  
ATOM    146 1HB  LYS A   9       3.561  14.337  -2.069  1.00  7.260          H  
ATOM    147 2HB  LYS A   9       4.249  15.221  -3.432  1.00  7.260          H  
ATOM    148 1HG  LYS A   9       6.222  13.682  -3.454  1.00  7.260          H  
ATOM    149 2HG  LYS A   9       5.583  12.830  -2.042  1.00  7.260          H  
ATOM    150 1HD  LYS A   9       3.618  12.103  -3.402  1.00  7.260          H  
ATOM    151 2HD  LYS A   9       4.299  12.971  -4.790  1.00  7.260          H  
ATOM    152 1HE  LYS A   9       6.303  11.606  -4.741  1.00  7.260          H  
ATOM    153 2HE  LYS A   9       5.647  10.679  -3.378  1.00  7.260          H  
ATOM    154 1HZ  LYS A   9       5.282   9.571  -5.466  1.00  7.260          H  
ATOM    155 2HZ  LYS A   9       3.833   9.997  -4.792  1.00  7.260          H  
ATOM    156 3HZ  LYS A   9       4.440  10.850  -6.068  1.00  7.260          H  
ATOM    157  N   ASN A  10       6.362  17.049  -3.086  1.00  4.890          N  
ATOM    158  CA  ASN A  10       7.524  17.546  -3.807  1.00  5.270          C  
ATOM    159  C   ASN A  10       8.585  18.072  -2.832  1.00  5.340          C  
ATOM    160  O   ASN A  10       9.786  17.866  -3.049  1.00  5.510          O  
ATOM    161  CB  ASN A  10       7.112  18.609  -4.798  1.00  7.230          C  
ATOM    162  CG  ASN A  10       6.365  18.025  -5.976  1.00  7.230          C  
ATOM    163  OD1 ASN A  10       6.452  16.827  -6.278  1.00  7.230          O  
ATOM    164  ND2 ASN A  10       5.621  18.858  -6.647  1.00  7.230          N  
ATOM    165  H   ASN A  10       5.415  17.442  -3.207  1.00  5.870          H  
ATOM    166  HA  ASN A  10       7.974  16.718  -4.354  1.00  6.320          H  
ATOM    167 1HB  ASN A  10       6.480  19.342  -4.300  1.00  8.670          H  
ATOM    168 2HB  ASN A  10       7.998  19.133  -5.159  1.00  8.670          H  
ATOM    169 1HD2 ASN A  10       5.095  18.534  -7.434  1.00  8.670          H  
ATOM    170 2HD2 ASN A  10       5.569  19.818  -6.377  1.00  8.670          H  
ATOM    171  N   TYR A  11       8.147  18.682  -1.725  1.00  5.250          N  
ATOM    172  CA  TYR A  11       9.065  19.208  -0.732  1.00  5.380          C  
ATOM    173  C   TYR A  11       9.832  18.070  -0.068  1.00  4.980          C  
ATOM    174  O   TYR A  11      11.071  18.126   0.062  1.00  5.270          O  
ATOM    175  CB  TYR A  11       8.313  20.006   0.339  1.00  7.480          C  
ATOM    176  CG  TYR A  11       7.644  21.308  -0.111  1.00  7.480          C  
ATOM    177  CD1 TYR A  11       8.096  22.038  -1.202  1.00  7.480          C  
ATOM    178  CD2 TYR A  11       6.551  21.766   0.603  1.00  7.480          C  
ATOM    179  CE1 TYR A  11       7.465  23.198  -1.565  1.00  7.480          C  
ATOM    180  CE2 TYR A  11       5.920  22.926   0.237  1.00  7.480          C  
ATOM    181  CZ  TYR A  11       6.373  23.643  -0.842  1.00  7.480          C  
ATOM    182  OH  TYR A  11       5.737  24.808  -1.210  1.00  7.480          O  
ATOM    183  H   TYR A  11       7.144  18.829  -1.619  1.00  6.300          H  
ATOM    184  HA  TYR A  11       9.789  19.835  -1.230  1.00  6.460          H  
ATOM    185 1HB  TYR A  11       7.541  19.367   0.768  1.00  8.980          H  
ATOM    186 2HB  TYR A  11       9.003  20.248   1.147  1.00  8.980          H  
ATOM    187  HD1 TYR A  11       8.933  21.713  -1.774  1.00  8.980          H  
ATOM    188  HD2 TYR A  11       6.191  21.204   1.460  1.00  8.980          H  
ATOM    189  HE1 TYR A  11       7.826  23.762  -2.424  1.00  8.980          H  
ATOM    190  HE2 TYR A  11       5.059  23.279   0.803  1.00  8.980          H  
ATOM    191  HH  TYR A  11       6.192  25.199  -1.961  1.00  8.980          H  
ATOM    192  N   LEU A  12       9.133  16.974   0.257  1.00  4.410          N  
ATOM    193  CA  LEU A  12       9.816  15.857   0.884  1.00  4.130          C  
ATOM    194  C   LEU A  12      10.912  15.318  -0.010  1.00  4.280          C  
ATOM    195  O   LEU A  12      11.998  14.985   0.480  1.00  4.270          O  
ATOM    196  CB  LEU A  12       8.823  14.723   1.181  1.00  5.890          C  
ATOM    197  CG  LEU A  12       7.818  14.952   2.316  1.00  5.890          C  
ATOM    198  CD1 LEU A  12       6.767  13.840   2.279  1.00  5.890          C  
ATOM    199  CD2 LEU A  12       8.565  14.933   3.643  1.00  5.890          C  
ATOM    200  H   LEU A  12       8.110  16.965   0.156  1.00  5.290          H  
ATOM    201  HA  LEU A  12      10.273  16.205   1.799  1.00  4.960          H  
ATOM    202 1HB  LEU A  12       8.254  14.526   0.274  1.00  7.070          H  
ATOM    203 2HB  LEU A  12       9.396  13.825   1.421  1.00  7.070          H  
ATOM    204  HG  LEU A  12       7.320  15.906   2.196  1.00  7.070          H  
ATOM    205 1HD1 LEU A  12       6.058  13.972   3.068  1.00  7.070          H  
ATOM    206 2HD1 LEU A  12       6.244  13.860   1.327  1.00  7.070          H  
ATOM    207 3HD1 LEU A  12       7.244  12.889   2.401  1.00  7.070          H  
ATOM    208 1HD2 LEU A  12       7.869  15.074   4.447  1.00  7.070          H  
ATOM    209 2HD2 LEU A  12       9.065  13.972   3.747  1.00  7.070          H  
ATOM    210 3HD2 LEU A  12       9.301  15.724   3.682  1.00  7.070          H  
ATOM    211  N   ASN A  13      10.664  15.269  -1.316  1.00  4.560          N  
ATOM    212  CA  ASN A  13      11.672  14.753  -2.223  1.00  4.920          C  
ATOM    213  C   ASN A  13      12.838  15.704  -2.568  1.00  5.330          C  
ATOM    214  O   ASN A  13      13.982  15.244  -2.655  1.00  5.580          O  
ATOM    215  CB  ASN A  13      10.992  14.278  -3.483  1.00  6.740          C  
ATOM    216  CG  ASN A  13      10.212  13.008  -3.256  1.00  6.740          C  
ATOM    217  OD1 ASN A  13      10.491  12.217  -2.342  1.00  6.740          O  
ATOM    218  ND2 ASN A  13       9.228  12.793  -4.075  1.00  6.740          N  
ATOM    219  H   ASN A  13       9.723  15.518  -1.653  1.00  5.470          H  
ATOM    220  HA  ASN A  13      12.121  13.884  -1.743  1.00  5.900          H  
ATOM    221 1HB  ASN A  13      10.305  15.057  -3.832  1.00  8.090          H  
ATOM    222 2HB  ASN A  13      11.733  14.116  -4.264  1.00  8.090          H  
ATOM    223 1HD2 ASN A  13       8.675  11.970  -3.975  1.00  8.090          H  
ATOM    224 2HD2 ASN A  13       9.023  13.452  -4.799  1.00  8.090          H  
ATOM    225  N   THR A  14      12.580  17.014  -2.763  1.00  5.500          N  
ATOM    226  CA  THR A  14      13.664  17.919  -3.184  1.00  6.020          C  
ATOM    227  C   THR A  14      14.015  19.143  -2.308  1.00  5.830          C  
ATOM    228  O   THR A  14      15.031  19.792  -2.578  1.00  6.240          O  
ATOM    229  CB  THR A  14      13.395  18.454  -4.607  1.00  8.220          C  
ATOM    230  OG1 THR A  14      12.178  19.200  -4.617  1.00  8.220          O  
ATOM    231  CG2 THR A  14      13.276  17.296  -5.586  1.00  8.220          C  
ATOM    232  H   THR A  14      11.620  17.365  -2.704  1.00  6.600          H  
ATOM    233  HA  THR A  14      14.570  17.321  -3.239  1.00  7.220          H  
ATOM    234  HB  THR A  14      14.214  19.106  -4.904  1.00  9.860          H  
ATOM    235  HG1 THR A  14      12.168  19.794  -5.378  1.00  9.860          H  
ATOM    236 1HG2 THR A  14      13.091  17.684  -6.584  1.00  9.860          H  
ATOM    237 2HG2 THR A  14      14.203  16.724  -5.582  1.00  9.860          H  
ATOM    238 3HG2 THR A  14      12.453  16.651  -5.296  1.00  9.860          H  
ATOM    239  N   HIS A  15      13.195  19.514  -1.316  1.00  5.310          N  
ATOM    240  CA  HIS A  15      13.468  20.727  -0.531  1.00  5.230          C  
ATOM    241  C   HIS A  15      13.777  20.417   0.934  1.00  4.710          C  
ATOM    242  O   HIS A  15      14.728  20.956   1.502  1.00  4.580          O  
ATOM    243  CB  HIS A  15      12.291  21.692  -0.648  1.00  7.350          C  
ATOM    244  CG  HIS A  15      12.115  22.211  -2.051  1.00  7.350          C  
ATOM    245  ND1 HIS A  15      12.848  23.273  -2.544  1.00  7.350          N  
ATOM    246  CD2 HIS A  15      11.336  21.786  -3.078  1.00  7.350          C  
ATOM    247  CE1 HIS A  15      12.506  23.494  -3.801  1.00  7.350          C  
ATOM    248  NE2 HIS A  15      11.593  22.608  -4.149  1.00  7.350          N  
ATOM    249  H   HIS A  15      12.388  18.951  -1.076  1.00  6.370          H  
ATOM    250  HA  HIS A  15      14.340  21.230  -0.941  1.00  6.280          H  
ATOM    251 1HB  HIS A  15      11.380  21.204  -0.326  1.00  8.820          H  
ATOM    252 2HB  HIS A  15      12.454  22.541   0.015  1.00  8.820          H  
ATOM    253  HD1 HIS A  15      13.676  23.651  -2.126  1.00  8.820          H  
ATOM    254  HD2 HIS A  15      10.617  20.974  -3.183  1.00  8.820          H  
ATOM    255  HE1 HIS A  15      12.971  24.300  -4.367  1.00  8.820          H  
ATOM    256  N   ASP A  16      12.990  19.524   1.538  1.00  4.750          N  
ATOM    257  CA  ASP A  16      13.216  19.126   2.924  1.00  4.610          C  
ATOM    258  C   ASP A  16      14.149  17.935   2.892  1.00  3.990          C  
ATOM    259  O   ASP A  16      14.966  17.738   3.791  1.00  3.960          O  
ATOM    260  CB  ASP A  16      11.921  18.753   3.648  1.00  6.510          C  
ATOM    261  CG  ASP A  16      10.941  19.898   3.795  1.00  6.510          C  
ATOM    262  OD1 ASP A  16      11.331  20.955   4.233  1.00  6.510          O  
ATOM    263  OD2 ASP A  16       9.789  19.688   3.523  1.00  6.510          O  
ATOM    264  H   ASP A  16      12.219  19.127   1.018  1.00  5.700          H  
ATOM    265  HA  ASP A  16      13.702  19.941   3.461  1.00  5.530          H  
ATOM    266 1HB  ASP A  16      11.436  17.934   3.120  1.00  7.810          H  
ATOM    267 2HB  ASP A  16      12.166  18.401   4.643  1.00  7.810          H  
ATOM    268  N   LYS A  17      14.022  17.159   1.810  1.00  3.780          N  
ATOM    269  CA  LYS A  17      14.828  15.967   1.545  1.00  3.530          C  
ATOM    270  C   LYS A  17      14.739  14.928   2.660  1.00  3.130          C  
ATOM    271  O   LYS A  17      15.745  14.505   3.235  1.00  3.550          O  
ATOM    272  CB  LYS A  17      16.270  16.389   1.282  1.00  5.040          C  
ATOM    273  CG  LYS A  17      16.375  17.335   0.090  1.00  5.040          C  
ATOM    274  CD  LYS A  17      17.792  17.737  -0.219  1.00  5.040          C  
ATOM    275  CE  LYS A  17      17.811  18.748  -1.355  1.00  5.040          C  
ATOM    276  NZ  LYS A  17      19.183  19.197  -1.687  1.00  5.040          N  
ATOM    277  H   LYS A  17      13.279  17.410   1.154  1.00  4.540          H  
ATOM    278  HA  LYS A  17      14.446  15.499   0.637  1.00  4.240          H  
ATOM    279 1HB  LYS A  17      16.694  16.877   2.158  1.00  6.050          H  
ATOM    280 2HB  LYS A  17      16.871  15.508   1.070  1.00  6.050          H  
ATOM    281 1HG  LYS A  17      15.938  16.851  -0.787  1.00  6.050          H  
ATOM    282 2HG  LYS A  17      15.800  18.236   0.297  1.00  6.050          H  
ATOM    283 1HD  LYS A  17      18.248  18.178   0.667  1.00  6.050          H  
ATOM    284 2HD  LYS A  17      18.366  16.858  -0.510  1.00  6.050          H  
ATOM    285 1HE  LYS A  17      17.360  18.298  -2.239  1.00  6.050          H  
ATOM    286 2HE  LYS A  17      17.217  19.617  -1.061  1.00  6.050          H  
ATOM    287 1HZ  LYS A  17      19.141  19.869  -2.443  1.00  6.050          H  
ATOM    288 2HZ  LYS A  17      19.601  19.630  -0.877  1.00  6.050          H  
ATOM    289 3HZ  LYS A  17      19.737  18.405  -1.972  1.00  6.050          H  
ATOM    290  N   LEU A  18      13.504  14.564   2.978  1.00  2.800          N  
ATOM    291  CA  LEU A  18      13.174  13.592   4.010  1.00  2.690          C  
ATOM    292  C   LEU A  18      12.437  12.470   3.329  1.00  1.740          C  
ATOM    293  O   LEU A  18      11.388  12.705   2.739  1.00  2.220          O  
ATOM    294  CB  LEU A  18      12.244  14.221   5.046  1.00  3.810          C  
ATOM    295  CG  LEU A  18      12.729  15.505   5.707  1.00  3.810          C  
ATOM    296  CD1 LEU A  18      11.601  16.050   6.554  1.00  3.810          C  
ATOM    297  CD2 LEU A  18      13.981  15.250   6.534  1.00  3.810          C  
ATOM    298  H   LEU A  18      12.765  14.943   2.387  1.00  3.360          H  
ATOM    299  HA  LEU A  18      14.081  13.201   4.463  1.00  3.230          H  
ATOM    300 1HB  LEU A  18      11.307  14.440   4.562  1.00  4.570          H  
ATOM    301 2HB  LEU A  18      12.057  13.485   5.830  1.00  4.570          H  
ATOM    302  HG  LEU A  18      12.964  16.230   4.945  1.00  4.570          H  
ATOM    303 1HD1 LEU A  18      11.917  16.984   7.020  1.00  4.570          H  
ATOM    304 2HD1 LEU A  18      10.730  16.238   5.925  1.00  4.570          H  
ATOM    305 3HD1 LEU A  18      11.342  15.328   7.328  1.00  4.570          H  
ATOM    306 1HD2 LEU A  18      14.304  16.186   6.989  1.00  4.570          H  
ATOM    307 2HD2 LEU A  18      13.770  14.521   7.313  1.00  4.570          H  
ATOM    308 3HD2 LEU A  18      14.779  14.877   5.891  1.00  4.570          H  
ATOM    309  N   LYS A  19      12.903  11.237   3.433  1.00  1.160          N  
ATOM    310  CA  LYS A  19      12.774   9.847   3.060  1.00  1.210          C  
ATOM    311  C   LYS A  19      11.349   9.481   3.393  1.00  1.110          C  
ATOM    312  O   LYS A  19      10.946   9.454   4.555  1.00  1.160          O  
ATOM    313  CB  LYS A  19      13.780   8.979   3.808  1.00  1.670          C  
ATOM    314  CG  LYS A  19      15.230   9.280   3.430  1.00  1.670          C  
ATOM    315  CD  LYS A  19      16.198   8.345   4.140  1.00  1.670          C  
ATOM    316  CE  LYS A  19      17.656   8.593   3.722  1.00  1.670          C  
ATOM    317  NZ  LYS A  19      18.175   9.903   4.219  1.00  1.670          N  
ATOM    318  H   LYS A  19      12.054  11.185   2.891  1.00  1.390          H  
ATOM    319  HA  LYS A  19      12.922   9.735   1.987  1.00  1.450          H  
ATOM    320 1HB  LYS A  19      13.664   9.128   4.884  1.00  2.010          H  
ATOM    321 2HB  LYS A  19      13.578   7.922   3.606  1.00  2.010          H  
ATOM    322 1HG  LYS A  19      15.350   9.168   2.352  1.00  2.010          H  
ATOM    323 2HG  LYS A  19      15.449  10.314   3.696  1.00  2.010          H  
ATOM    324 1HD  LYS A  19      16.107   8.472   5.221  1.00  2.010          H  
ATOM    325 2HD  LYS A  19      15.936   7.318   3.893  1.00  2.010          H  
ATOM    326 1HE  LYS A  19      18.280   7.794   4.121  1.00  2.010          H  
ATOM    327 2HE  LYS A  19      17.721   8.579   2.635  1.00  2.010          H  
ATOM    328 1HZ  LYS A  19      19.135  10.020   3.922  1.00  2.010          H  
ATOM    329 2HZ  LYS A  19      17.614  10.658   3.846  1.00  2.010          H  
ATOM    330 3HZ  LYS A  19      18.133   9.919   5.230  1.00  2.010          H  
ATOM    331  N   THR A  20      10.581   9.252   2.349  1.00  1.180          N  
ATOM    332  CA  THR A  20       9.162   9.007   2.493  1.00  1.220          C  
ATOM    333  C   THR A  20       8.680   7.885   1.635  1.00  1.130          C  
ATOM    334  O   THR A  20       9.436   7.324   0.840  1.00  1.540          O  
ATOM    335  CB  THR A  20       8.374  10.287   2.152  1.00  1.690          C  
ATOM    336  OG1 THR A  20       7.006  10.105   2.508  1.00  1.690          O  
ATOM    337  CG2 THR A  20       8.480  10.640   0.656  1.00  1.690          C  
ATOM    338  H   THR A  20      10.979   9.260   1.419  1.00  1.420          H  
ATOM    339  HA  THR A  20       8.954   8.737   3.526  1.00  1.460          H  
ATOM    340  HB  THR A  20       8.782  11.112   2.741  1.00  2.030          H  
ATOM    341  HG1 THR A  20       6.927  10.042   3.473  1.00  2.030          H  
ATOM    342 1HG2 THR A  20       7.921  11.552   0.457  1.00  2.030          H  
ATOM    343 2HG2 THR A  20       9.526  10.798   0.391  1.00  2.030          H  
ATOM    344 3HG2 THR A  20       8.070   9.836   0.047  1.00  2.030          H  
ATOM    345  N   ALA A  21       7.401   7.597   1.766  1.00  0.800          N  
ATOM    346  CA  ALA A  21       6.774   6.575   0.957  1.00  0.810          C  
ATOM    347  C   ALA A  21       5.290   6.808   0.801  1.00  0.740          C  
ATOM    348  O   ALA A  21       4.611   7.338   1.691  1.00  0.910          O  
ATOM    349  CB  ALA A  21       6.967   5.203   1.586  1.00  1.130          C  
ATOM    350  H   ALA A  21       6.874   8.126   2.471  1.00  0.960          H  
ATOM    351  HA  ALA A  21       7.233   6.593  -0.035  1.00  0.970          H  
ATOM    352 1HB  ALA A  21       6.507   4.453   0.943  1.00  1.360          H  
ATOM    353 2HB  ALA A  21       8.020   4.995   1.699  1.00  1.360          H  
ATOM    354 3HB  ALA A  21       6.483   5.193   2.552  1.00  1.360          H  
ATOM    355  N   CYS A  22       4.777   6.345  -0.325  1.00  0.680          N  
ATOM    356  CA  CYS A  22       3.352   6.314  -0.552  1.00  0.680          C  
ATOM    357  C   CYS A  22       2.924   4.924  -0.173  1.00  0.620          C  
ATOM    358  O   CYS A  22       3.431   3.926  -0.709  1.00  0.640          O  
ATOM    359  CB  CYS A  22       2.978   6.552  -2.005  1.00  0.950          C  
ATOM    360  SG  CYS A  22       3.505   8.110  -2.649  1.00  0.950          S  
ATOM    361  H   CYS A  22       5.405   5.962  -1.038  1.00  0.820          H  
ATOM    362  HA  CYS A  22       2.847   7.040   0.090  1.00  0.820          H  
ATOM    363 1HB  CYS A  22       3.419   5.784  -2.612  1.00  1.140          H  
ATOM    364 2HB  CYS A  22       1.894   6.484  -2.116  1.00  1.140          H  
ATOM    365  HG  CYS A  22       4.765   7.642  -2.930  1.00  1.140          H  
ATOM    366  N   LEU A  23       2.012   4.855   0.763  1.00  0.560          N  
ATOM    367  CA  LEU A  23       1.509   3.597   1.253  1.00  0.520          C  
ATOM    368  C   LEU A  23       0.062   3.492   0.814  1.00  0.520          C  
ATOM    369  O   LEU A  23      -0.771   4.329   1.179  1.00  0.570          O  
ATOM    370  CB  LEU A  23       1.672   3.584   2.774  1.00  0.740          C  
ATOM    371  CG  LEU A  23       3.124   3.854   3.303  1.00  0.740          C  
ATOM    372  CD1 LEU A  23       3.084   3.861   4.767  1.00  0.740          C  
ATOM    373  CD2 LEU A  23       4.107   2.796   2.815  1.00  0.740          C  
ATOM    374  H   LEU A  23       1.654   5.726   1.166  1.00  0.670          H  
ATOM    375  HA  LEU A  23       2.056   2.770   0.804  1.00  0.620          H  
ATOM    376 1HB  LEU A  23       1.021   4.351   3.195  1.00  0.890          H  
ATOM    377 2HB  LEU A  23       1.366   2.640   3.146  1.00  0.890          H  
ATOM    378  HG  LEU A  23       3.459   4.840   2.964  1.00  0.890          H  
ATOM    379 1HD1 LEU A  23       4.074   4.059   5.153  1.00  0.890          H  
ATOM    380 2HD1 LEU A  23       2.398   4.628   5.110  1.00  0.890          H  
ATOM    381 3HD1 LEU A  23       2.745   2.892   5.106  1.00  0.890          H  
ATOM    382 1HD2 LEU A  23       5.097   3.014   3.207  1.00  0.890          H  
ATOM    383 2HD2 LEU A  23       3.798   1.820   3.153  1.00  0.890          H  
ATOM    384 3HD2 LEU A  23       4.144   2.810   1.740  1.00  0.890          H  
ATOM    385  N   ILE A  24      -0.252   2.506  -0.020  1.00  0.500          N  
ATOM    386  CA  ILE A  24      -1.617   2.455  -0.520  1.00  0.500          C  
ATOM    387  C   ILE A  24      -2.229   1.105  -0.188  1.00  0.480          C  
ATOM    388  O   ILE A  24      -1.502   0.120   0.005  1.00  0.510          O  
ATOM    389  CB  ILE A  24      -1.649   2.734  -2.053  1.00  0.700          C  
ATOM    390  CG1 ILE A  24      -0.975   1.628  -2.864  1.00  0.700          C  
ATOM    391  CG2 ILE A  24      -0.851   3.996  -2.290  1.00  0.700          C  
ATOM    392  CD1 ILE A  24      -1.128   1.712  -4.397  1.00  0.700          C  
ATOM    393  H   ILE A  24       0.464   1.829  -0.306  1.00  0.600          H  
ATOM    394  HA  ILE A  24      -2.213   3.215  -0.022  1.00  0.600          H  
ATOM    395  HB  ILE A  24      -2.679   2.866  -2.386  1.00  0.840          H  
ATOM    396 1HG1 ILE A  24       0.088   1.617  -2.622  1.00  0.840          H  
ATOM    397 2HG1 ILE A  24      -1.419   0.697  -2.558  1.00  0.840          H  
ATOM    398 1HG2 ILE A  24      -0.870   4.242  -3.310  1.00  0.840          H  
ATOM    399 2HG2 ILE A  24      -1.266   4.777  -1.739  1.00  0.840          H  
ATOM    400 3HG2 ILE A  24       0.177   3.857  -1.975  1.00  0.840          H  
ATOM    401 1HD1 ILE A  24      -0.628   0.855  -4.860  1.00  0.840          H  
ATOM    402 2HD1 ILE A  24      -2.180   1.685  -4.643  1.00  0.840          H  
ATOM    403 3HD1 ILE A  24      -0.689   2.617  -4.792  1.00  0.840          H  
ATOM    404  N   ALA A  25      -3.559   1.044  -0.121  1.00  0.480          N  
ATOM    405  CA  ALA A  25      -4.160  -0.239   0.226  1.00  0.530          C  
ATOM    406  C   ALA A  25      -5.635  -0.428  -0.095  1.00  0.530          C  
ATOM    407  O   ALA A  25      -6.430   0.518  -0.132  1.00  0.510          O  
ATOM    408  CB  ALA A  25      -4.000  -0.476   1.717  1.00  0.720          C  
ATOM    409  H   ALA A  25      -4.099   1.895  -0.307  1.00  0.580          H  
ATOM    410  HA  ALA A  25      -3.612  -0.996  -0.327  1.00  0.640          H  
ATOM    411 1HB  ALA A  25      -4.391  -1.466   1.967  1.00  0.870          H  
ATOM    412 2HB  ALA A  25      -2.962  -0.421   1.978  1.00  0.870          H  
ATOM    413 3HB  ALA A  25      -4.552   0.282   2.264  1.00  0.870          H  
ATOM    414  N   LEU A  26      -5.994  -1.711  -0.236  1.00  0.600          N  
ATOM    415  CA  LEU A  26      -7.373  -2.189  -0.414  1.00  0.630          C  
ATOM    416  C   LEU A  26      -8.000  -2.556   0.918  1.00  0.650          C  
ATOM    417  O   LEU A  26      -7.484  -3.438   1.617  1.00  0.820          O  
ATOM    418  CB  LEU A  26      -7.415  -3.467  -1.279  1.00  0.870          C  
ATOM    419  CG  LEU A  26      -8.827  -4.155  -1.439  1.00  0.870          C  
ATOM    420  CD1 LEU A  26      -9.757  -3.284  -2.228  1.00  0.870          C  
ATOM    421  CD2 LEU A  26      -8.662  -5.532  -2.080  1.00  0.870          C  
ATOM    422  H   LEU A  26      -5.228  -2.390  -0.184  1.00  0.720          H  
ATOM    423  HA  LEU A  26      -7.961  -1.393  -0.874  1.00  0.760          H  
ATOM    424 1HB  LEU A  26      -7.052  -3.219  -2.270  1.00  1.040          H  
ATOM    425 2HB  LEU A  26      -6.751  -4.194  -0.851  1.00  1.040          H  
ATOM    426  HG  LEU A  26      -9.270  -4.283  -0.466  1.00  1.040          H  
ATOM    427 1HD1 LEU A  26     -10.721  -3.772  -2.306  1.00  1.040          H  
ATOM    428 2HD1 LEU A  26      -9.893  -2.315  -1.745  1.00  1.040          H  
ATOM    429 3HD1 LEU A  26      -9.342  -3.148  -3.208  1.00  1.040          H  
ATOM    430 1HD2 LEU A  26      -9.640  -6.021  -2.167  1.00  1.040          H  
ATOM    431 2HD2 LEU A  26      -8.227  -5.438  -3.046  1.00  1.040          H  
ATOM    432 3HD2 LEU A  26      -8.019  -6.143  -1.458  1.00  1.040          H  
ATOM    433  N   GLU A  27      -9.132  -1.915   1.233  1.00  0.590          N  
ATOM    434  CA  GLU A  27      -9.889  -2.119   2.467  1.00  0.640          C  
ATOM    435  C   GLU A  27     -11.027  -3.119   2.328  1.00  0.810          C  
ATOM    436  O   GLU A  27     -11.869  -3.006   1.442  1.00  1.150          O  
ATOM    437  CB  GLU A  27     -10.508  -0.799   2.944  1.00  0.880          C  
ATOM    438  CG  GLU A  27     -11.345  -0.905   4.244  1.00  0.880          C  
ATOM    439  CD  GLU A  27     -12.012   0.394   4.617  1.00  0.880          C  
ATOM    440  OE1 GLU A  27     -11.720   1.391   4.003  1.00  0.880          O  
ATOM    441  OE2 GLU A  27     -12.831   0.386   5.497  1.00  0.880          O  
ATOM    442  H   GLU A  27      -9.501  -1.222   0.573  1.00  0.710          H  
ATOM    443  HA  GLU A  27      -9.203  -2.486   3.229  1.00  0.770          H  
ATOM    444 1HB  GLU A  27      -9.718  -0.067   3.105  1.00  1.050          H  
ATOM    445 2HB  GLU A  27     -11.158  -0.407   2.164  1.00  1.050          H  
ATOM    446 1HG  GLU A  27     -12.131  -1.649   4.120  1.00  1.050          H  
ATOM    447 2HG  GLU A  27     -10.699  -1.232   5.060  1.00  1.050          H  
ATOM    448  N   LEU A  28     -11.084  -4.064   3.249  1.00  1.060          N  
ATOM    449  CA  LEU A  28     -12.146  -5.058   3.317  1.00  1.350          C  
ATOM    450  C   LEU A  28     -12.952  -4.879   4.615  1.00  1.220          C  
ATOM    451  O   LEU A  28     -12.379  -4.950   5.707  1.00  1.310          O  
ATOM    452  CB  LEU A  28     -11.580  -6.494   3.310  1.00  1.770          C  
ATOM    453  CG  LEU A  28     -11.181  -7.178   1.983  1.00  1.770          C  
ATOM    454  CD1 LEU A  28     -12.404  -7.501   1.150  1.00  1.770          C  
ATOM    455  CD2 LEU A  28     -10.260  -6.293   1.199  1.00  1.770          C  
ATOM    456  H   LEU A  28     -10.338  -4.095   3.925  1.00  1.270          H  
ATOM    457  HA  LEU A  28     -12.767  -4.943   2.446  1.00  1.620          H  
ATOM    458 1HB  LEU A  28     -10.703  -6.505   3.902  1.00  2.130          H  
ATOM    459 2HB  LEU A  28     -12.302  -7.141   3.795  1.00  2.130          H  
ATOM    460  HG  LEU A  28     -10.684  -8.093   2.222  1.00  2.130          H  
ATOM    461 1HD1 LEU A  28     -12.096  -8.002   0.227  1.00  2.130          H  
ATOM    462 2HD1 LEU A  28     -13.065  -8.157   1.722  1.00  2.130          H  
ATOM    463 3HD1 LEU A  28     -12.927  -6.596   0.897  1.00  2.130          H  
ATOM    464 1HD2 LEU A  28      -9.963  -6.797   0.285  1.00  2.130          H  
ATOM    465 2HD2 LEU A  28     -10.770  -5.392   0.933  1.00  2.130          H  
ATOM    466 3HD2 LEU A  28      -9.394  -6.059   1.785  1.00  2.130          H  
ATOM    467  N   PRO A  29     -14.272  -4.590   4.548  1.00  1.740          N  
ATOM    468  CA  PRO A  29     -15.181  -4.475   5.691  1.00  2.130          C  
ATOM    469  C   PRO A  29     -15.251  -5.779   6.497  1.00  2.050          C  
ATOM    470  O   PRO A  29     -15.631  -5.786   7.669  1.00  2.770          O  
ATOM    471  CB  PRO A  29     -16.527  -4.174   5.017  1.00  3.190          C  
ATOM    472  CG  PRO A  29     -16.164  -3.535   3.693  1.00  3.190          C  
ATOM    473  CD  PRO A  29     -14.885  -4.217   3.258  1.00  3.190          C  
ATOM    474  HA  PRO A  29     -14.857  -3.637   6.329  1.00  2.560          H  
ATOM    475 1HB  PRO A  29     -17.100  -5.107   4.899  1.00  3.830          H  
ATOM    476 2HB  PRO A  29     -17.125  -3.512   5.661  1.00  3.830          H  
ATOM    477 1HG  PRO A  29     -16.984  -3.668   2.968  1.00  3.830          H  
ATOM    478 2HG  PRO A  29     -16.031  -2.449   3.825  1.00  3.830          H  
ATOM    479 1HD  PRO A  29     -15.093  -5.104   2.637  1.00  3.830          H  
ATOM    480 2HD  PRO A  29     -14.272  -3.455   2.738  1.00  3.830          H  
ATOM    481  N   SER A  30     -14.896  -6.876   5.834  1.00  1.810          N  
ATOM    482  CA  SER A  30     -14.864  -8.219   6.377  1.00  2.170          C  
ATOM    483  C   SER A  30     -13.992  -9.061   5.455  1.00  2.540          C  
ATOM    484  O   SER A  30     -14.088  -8.945   4.228  1.00  3.330          O  
ATOM    485  CB  SER A  30     -16.257  -8.799   6.474  1.00  2.890          C  
ATOM    486  OG  SER A  30     -16.214 -10.106   6.974  1.00  2.890          O  
ATOM    487  H   SER A  30     -14.615  -6.782   4.875  1.00  2.170          H  
ATOM    488  HA  SER A  30     -14.411  -8.197   7.369  1.00  2.600          H  
ATOM    489 1HB  SER A  30     -16.866  -8.176   7.129  1.00  3.470          H  
ATOM    490 2HB  SER A  30     -16.722  -8.795   5.491  1.00  3.470          H  
ATOM    491  HG  SER A  30     -17.127 -10.397   7.030  1.00  3.470          H  
ATOM    492  N   SER A  31     -13.137  -9.897   6.032  1.00  2.740          N  
ATOM    493  CA  SER A  31     -12.248 -10.746   5.247  1.00  3.730          C  
ATOM    494  C   SER A  31     -12.594 -12.219   5.268  1.00  4.090          C  
ATOM    495  O   SER A  31     -12.752 -12.833   6.324  1.00  4.760          O  
ATOM    496  CB  SER A  31     -10.822 -10.593   5.691  1.00  4.830          C  
ATOM    497  OG  SER A  31     -10.011 -11.547   5.052  1.00  4.830          O  
ATOM    498  H   SER A  31     -13.116  -9.947   7.041  1.00  3.290          H  
ATOM    499  HA  SER A  31     -12.305 -10.414   4.210  1.00  4.480          H  
ATOM    500 1HB  SER A  31     -10.485  -9.599   5.426  1.00  5.790          H  
ATOM    501 2HB  SER A  31     -10.748 -10.698   6.772  1.00  5.790          H  
ATOM    502  HG  SER A  31      -9.097 -11.303   5.259  1.00  5.790          H  
ATOM    503  N   SER A  32     -12.678 -12.783   4.069  1.00  4.050          N  
ATOM    504  CA  SER A  32     -12.967 -14.191   3.825  1.00  4.690          C  
ATOM    505  C   SER A  32     -11.746 -15.086   4.011  1.00  5.050          C  
ATOM    506  O   SER A  32     -11.844 -16.313   3.945  1.00  5.260          O  
ATOM    507  CB  SER A  32     -13.439 -14.356   2.405  1.00  6.310          C  
ATOM    508  OG  SER A  32     -12.377 -14.101   1.513  1.00  6.310          O  
ATOM    509  H   SER A  32     -12.547 -12.189   3.262  1.00  4.860          H  
ATOM    510  HA  SER A  32     -13.746 -14.510   4.520  1.00  5.630          H  
ATOM    511 1HB  SER A  32     -13.813 -15.369   2.257  1.00  7.570          H  
ATOM    512 2HB  SER A  32     -14.259 -13.667   2.209  1.00  7.570          H  
ATOM    513  HG  SER A  32     -12.760 -14.179   0.627  1.00  7.570          H  
ATOM    514  N   GLY A  33     -10.575 -14.469   4.158  1.00  5.520          N  
ATOM    515  CA  GLY A  33      -9.311 -15.189   4.259  1.00  6.190          C  
ATOM    516  C   GLY A  33      -8.634 -15.388   2.895  1.00  5.990          C  
ATOM    517  O   GLY A  33      -7.491 -15.845   2.826  1.00  6.160          O  
ATOM    518  H   GLY A  33     -10.567 -13.454   4.250  1.00  6.620          H  
ATOM    519 1HA  GLY A  33      -8.642 -14.634   4.916  1.00  7.430          H  
ATOM    520 2HA  GLY A  33      -9.484 -16.157   4.725  1.00  7.430          H  
ATOM    521  N   SER A  34      -9.346 -15.052   1.821  1.00  5.970          N  
ATOM    522  CA  SER A  34      -8.861 -15.167   0.449  1.00  6.170          C  
ATOM    523  C   SER A  34      -7.676 -14.274   0.121  1.00  5.480          C  
ATOM    524  O   SER A  34      -7.489 -13.198   0.694  1.00  5.710          O  
ATOM    525  CB  SER A  34      -9.948 -14.885  -0.555  1.00  8.560          C  
ATOM    526  OG  SER A  34      -9.408 -14.864  -1.858  1.00  8.560          O  
ATOM    527  H   SER A  34     -10.296 -14.705   1.956  1.00  7.160          H  
ATOM    528  HA  SER A  34      -8.542 -16.201   0.304  1.00  7.400          H  
ATOM    529 1HB  SER A  34     -10.714 -15.656  -0.484  1.00 10.270          H  
ATOM    530 2HB  SER A  34     -10.420 -13.935  -0.340  1.00 10.270          H  
ATOM    531  HG  SER A  34     -10.171 -14.802  -2.451  1.00 10.270          H  
ATOM    532  N   ALA A  35      -6.874 -14.712  -0.842  1.00  4.970          N  
ATOM    533  CA  ALA A  35      -5.740 -13.932  -1.341  1.00  4.590          C  
ATOM    534  C   ALA A  35      -6.195 -12.591  -1.909  1.00  4.040          C  
ATOM    535  O   ALA A  35      -5.425 -11.641  -1.997  1.00  3.910          O  
ATOM    536  CB  ALA A  35      -5.010 -14.680  -2.424  1.00  6.580          C  
ATOM    537  H   ALA A  35      -7.081 -15.611  -1.253  1.00  5.960          H  
ATOM    538  HA  ALA A  35      -5.065 -13.743  -0.505  1.00  5.510          H  
ATOM    539 1HB  ALA A  35      -4.182 -14.066  -2.744  1.00  7.890          H  
ATOM    540 2HB  ALA A  35      -4.645 -15.629  -2.043  1.00  7.890          H  
ATOM    541 3HB  ALA A  35      -5.683 -14.845  -3.252  1.00  7.890          H  
ATOM    542  N   ALA A  36      -7.457 -12.531  -2.323  1.00  4.130          N  
ATOM    543  CA  ALA A  36      -8.047 -11.351  -2.936  1.00  3.850          C  
ATOM    544  C   ALA A  36      -8.492 -10.290  -1.906  1.00  2.910          C  
ATOM    545  O   ALA A  36      -9.048  -9.262  -2.297  1.00  3.400          O  
ATOM    546  CB  ALA A  36      -9.222 -11.766  -3.804  1.00  5.500          C  
ATOM    547  H   ALA A  36      -8.036 -13.359  -2.196  1.00  4.960          H  
ATOM    548  HA  ALA A  36      -7.285 -10.904  -3.565  1.00  4.620          H  
ATOM    549 1HB  ALA A  36      -9.634 -10.894  -4.298  1.00  6.600          H  
ATOM    550 2HB  ALA A  36      -8.885 -12.480  -4.553  1.00  6.600          H  
ATOM    551 3HB  ALA A  36      -9.987 -12.222  -3.180  1.00  6.600          H  
ATOM    552  N   THR A  37      -8.277 -10.560  -0.609  1.00  2.090          N  
ATOM    553  CA  THR A  37      -8.619  -9.667   0.505  1.00  1.700          C  
ATOM    554  C   THR A  37      -7.567  -8.567   0.655  1.00  1.300          C  
ATOM    555  O   THR A  37      -6.986  -8.157  -0.338  1.00  1.700          O  
ATOM    556  CB  THR A  37      -8.865 -10.415   1.834  1.00  2.540          C  
ATOM    557  OG1 THR A  37      -7.688 -11.103   2.273  1.00  2.540          O  
ATOM    558  CG2 THR A  37     -10.016 -11.385   1.671  1.00  2.540          C  
ATOM    559  H   THR A  37      -7.827 -11.441  -0.363  1.00  2.510          H  
ATOM    560  HA  THR A  37      -9.560  -9.180   0.255  1.00  2.040          H  
ATOM    561  HB  THR A  37      -9.148  -9.713   2.602  1.00  3.040          H  
ATOM    562  HG1 THR A  37      -7.477 -11.837   1.660  1.00  3.040          H  
ATOM    563 1HG2 THR A  37     -10.200 -11.900   2.599  1.00  3.040          H  
ATOM    564 2HG2 THR A  37     -10.910 -10.839   1.371  1.00  3.040          H  
ATOM    565 3HG2 THR A  37      -9.767 -12.104   0.913  1.00  3.040          H  
ATOM    566  N   TYR A  38      -7.396  -8.005   1.859  1.00  0.870          N  
ATOM    567  CA  TYR A  38      -6.595  -6.784   2.057  1.00  0.820          C  
ATOM    568  C   TYR A  38      -5.259  -6.812   1.334  1.00  0.730          C  
ATOM    569  O   TYR A  38      -4.495  -7.772   1.457  1.00  0.820          O  
ATOM    570  CB  TYR A  38      -6.244  -6.618   3.530  1.00  1.170          C  
ATOM    571  CG  TYR A  38      -7.369  -6.435   4.479  1.00  1.170          C  
ATOM    572  CD1 TYR A  38      -7.772  -7.524   5.228  1.00  1.170          C  
ATOM    573  CD2 TYR A  38      -7.986  -5.212   4.638  1.00  1.170          C  
ATOM    574  CE1 TYR A  38      -8.792  -7.400   6.130  1.00  1.170          C  
ATOM    575  CE2 TYR A  38      -9.019  -5.092   5.550  1.00  1.170          C  
ATOM    576  CZ  TYR A  38      -9.419  -6.188   6.291  1.00  1.170          C  
ATOM    577  OH  TYR A  38     -10.473  -6.092   7.158  1.00  1.170          O  
ATOM    578  H   TYR A  38      -7.854  -8.419   2.654  1.00  1.040          H  
ATOM    579  HA  TYR A  38      -7.151  -5.925   1.687  1.00  0.980          H  
ATOM    580 1HB  TYR A  38      -5.649  -7.468   3.859  1.00  1.400          H  
ATOM    581 2HB  TYR A  38      -5.627  -5.744   3.606  1.00  1.400          H  
ATOM    582  HD1 TYR A  38      -7.277  -8.488   5.099  1.00  1.400          H  
ATOM    583  HD2 TYR A  38      -7.664  -4.352   4.047  1.00  1.400          H  
ATOM    584  HE1 TYR A  38      -9.111  -8.258   6.713  1.00  1.400          H  
ATOM    585  HE2 TYR A  38      -9.528  -4.137   5.686  1.00  1.400          H  
ATOM    586  HH  TYR A  38     -11.122  -5.444   6.801  1.00  1.400          H  
ATOM    587  N   ILE A  39      -4.983  -5.728   0.601  1.00  0.650          N  
ATOM    588  CA  ILE A  39      -3.739  -5.598  -0.177  1.00  0.580          C  
ATOM    589  C   ILE A  39      -2.945  -4.369   0.247  1.00  0.530          C  
ATOM    590  O   ILE A  39      -3.480  -3.263   0.232  1.00  0.610          O  
ATOM    591  CB  ILE A  39      -4.021  -5.505  -1.710  1.00  0.840          C  
ATOM    592  CG1 ILE A  39      -4.877  -6.684  -2.194  1.00  0.840          C  
ATOM    593  CG2 ILE A  39      -2.724  -5.440  -2.506  1.00  0.840          C  
ATOM    594  CD1 ILE A  39      -4.270  -8.097  -2.051  1.00  0.840          C  
ATOM    595  H   ILE A  39      -5.679  -4.978   0.641  1.00  0.780          H  
ATOM    596  HA  ILE A  39      -3.115  -6.468   0.015  1.00  0.700          H  
ATOM    597  HB  ILE A  39      -4.588  -4.604  -1.912  1.00  1.010          H  
ATOM    598 1HG1 ILE A  39      -5.788  -6.654  -1.652  1.00  1.010          H  
ATOM    599 2HG1 ILE A  39      -5.107  -6.523  -3.243  1.00  1.010          H  
ATOM    600 1HG2 ILE A  39      -2.944  -5.355  -3.567  1.00  1.010          H  
ATOM    601 2HG2 ILE A  39      -2.176  -4.590  -2.194  1.00  1.010          H  
ATOM    602 3HG2 ILE A  39      -2.119  -6.326  -2.343  1.00  1.010          H  
ATOM    603 1HD1 ILE A  39      -4.982  -8.838  -2.410  1.00  1.010          H  
ATOM    604 2HD1 ILE A  39      -3.354  -8.186  -2.624  1.00  1.010          H  
ATOM    605 3HD1 ILE A  39      -4.065  -8.309  -1.008  1.00  1.010          H  
ATOM    606  N   TYR A  40      -1.654  -4.539   0.556  1.00  0.480          N  
ATOM    607  CA  TYR A  40      -0.821  -3.402   0.976  1.00  0.500          C  
ATOM    608  C   TYR A  40       0.395  -3.215   0.050  1.00  0.530          C  
ATOM    609  O   TYR A  40       1.221  -4.124  -0.103  1.00  0.560          O  
ATOM    610  CB  TYR A  40      -0.409  -3.622   2.425  1.00  0.690          C  
ATOM    611  CG  TYR A  40      -1.596  -3.729   3.341  1.00  0.690          C  
ATOM    612  CD1 TYR A  40      -2.068  -4.970   3.722  1.00  0.690          C  
ATOM    613  CD2 TYR A  40      -2.232  -2.599   3.773  1.00  0.690          C  
ATOM    614  CE1 TYR A  40      -3.158  -5.059   4.550  1.00  0.690          C  
ATOM    615  CE2 TYR A  40      -3.323  -2.680   4.594  1.00  0.690          C  
ATOM    616  CZ  TYR A  40      -3.790  -3.902   4.986  1.00  0.690          C  
ATOM    617  OH  TYR A  40      -4.887  -3.978   5.813  1.00  0.690          O  
ATOM    618  H   TYR A  40      -1.256  -5.469   0.532  1.00  0.580          H  
ATOM    619  HA  TYR A  40      -1.415  -2.488   0.916  1.00  0.600          H  
ATOM    620 1HB  TYR A  40       0.169  -4.543   2.504  1.00  0.830          H  
ATOM    621 2HB  TYR A  40       0.214  -2.824   2.773  1.00  0.830          H  
ATOM    622  HD1 TYR A  40      -1.572  -5.875   3.373  1.00  0.830          H  
ATOM    623  HD2 TYR A  40      -1.868  -1.639   3.474  1.00  0.830          H  
ATOM    624  HE1 TYR A  40      -3.526  -6.037   4.858  1.00  0.830          H  
ATOM    625  HE2 TYR A  40      -3.817  -1.770   4.933  1.00  0.830          H  
ATOM    626  HH  TYR A  40      -5.119  -4.899   5.960  1.00  0.830          H  
ATOM    627  N   LEU A  41       0.478  -2.034  -0.583  1.00  0.520          N  
ATOM    628  CA  LEU A  41       1.497  -1.703  -1.598  1.00  0.550          C  
ATOM    629  C   LEU A  41       2.304  -0.401  -1.361  1.00  0.510          C  
ATOM    630  O   LEU A  41       1.775   0.593  -0.855  1.00  0.520          O  
ATOM    631  CB  LEU A  41       0.729  -1.579  -2.899  1.00  0.760          C  
ATOM    632  CG  LEU A  41      -0.092  -2.792  -3.296  1.00  0.760          C  
ATOM    633  CD1 LEU A  41      -0.973  -2.409  -4.453  1.00  0.760          C  
ATOM    634  CD2 LEU A  41       0.811  -4.003  -3.608  1.00  0.760          C  
ATOM    635  H   LEU A  41      -0.247  -1.337  -0.368  1.00  0.620          H  
ATOM    636  HA  LEU A  41       2.215  -2.516  -1.652  1.00  0.660          H  
ATOM    637 1HB  LEU A  41       0.048  -0.818  -2.765  1.00  0.910          H  
ATOM    638 2HB  LEU A  41       1.381  -1.291  -3.685  1.00  0.910          H  
ATOM    639  HG  LEU A  41      -0.737  -3.047  -2.492  1.00  0.910          H  
ATOM    640 1HD1 LEU A  41      -1.589  -3.255  -4.720  1.00  0.910          H  
ATOM    641 2HD1 LEU A  41      -1.612  -1.576  -4.161  1.00  0.910          H  
ATOM    642 3HD1 LEU A  41      -0.386  -2.109  -5.286  1.00  0.910          H  
ATOM    643 1HD2 LEU A  41       0.189  -4.845  -3.872  1.00  0.910          H  
ATOM    644 2HD2 LEU A  41       1.477  -3.797  -4.413  1.00  0.910          H  
ATOM    645 3HD2 LEU A  41       1.394  -4.269  -2.741  1.00  0.910          H  
ATOM    646  N   THR A  42       3.569  -0.356  -1.808  1.00  0.530          N  
ATOM    647  CA  THR A  42       4.351   0.893  -1.675  1.00  0.560          C  
ATOM    648  C   THR A  42       5.335   1.224  -2.789  1.00  0.600          C  
ATOM    649  O   THR A  42       5.833   0.339  -3.480  1.00  0.660          O  
ATOM    650  CB  THR A  42       5.153   0.949  -0.366  1.00  0.770          C  
ATOM    651  OG1 THR A  42       5.772   2.234  -0.293  1.00  0.770          O  
ATOM    652  CG2 THR A  42       6.230  -0.154  -0.302  1.00  0.770          C  
ATOM    653  H   THR A  42       3.994  -1.196  -2.215  1.00  0.640          H  
ATOM    654  HA  THR A  42       3.637   1.712  -1.647  1.00  0.670          H  
ATOM    655  HB  THR A  42       4.477   0.848   0.459  1.00  0.930          H  
ATOM    656  HG1 THR A  42       5.041   2.910  -0.254  1.00  0.930          H  
ATOM    657 1HG2 THR A  42       6.774  -0.081   0.634  1.00  0.930          H  
ATOM    658 2HG2 THR A  42       5.758  -1.115  -0.363  1.00  0.930          H  
ATOM    659 3HG2 THR A  42       6.932  -0.048  -1.127  1.00  0.930          H  
ATOM    660  N   ASP A  43       5.645   2.527  -2.930  1.00  0.630          N  
ATOM    661  CA  ASP A  43       6.662   2.995  -3.881  1.00  0.760          C  
ATOM    662  C   ASP A  43       8.072   3.108  -3.298  1.00  0.890          C  
ATOM    663  O   ASP A  43       9.002   3.544  -3.986  1.00  1.050          O  
ATOM    664  CB  ASP A  43       6.268   4.361  -4.463  1.00  1.010          C  
ATOM    665  CG  ASP A  43       6.128   5.383  -3.375  1.00  1.010          C  
ATOM    666  OD1 ASP A  43       6.094   4.950  -2.251  1.00  1.010          O  
ATOM    667  OD2 ASP A  43       6.022   6.567  -3.610  1.00  1.010          O  
ATOM    668  H   ASP A  43       5.175   3.217  -2.320  1.00  0.760          H  
ATOM    669  HA  ASP A  43       6.721   2.272  -4.684  1.00  0.910          H  
ATOM    670 1HB  ASP A  43       7.024   4.693  -5.177  1.00  1.210          H  
ATOM    671 2HB  ASP A  43       5.332   4.286  -5.000  1.00  1.210          H  
ATOM    672  N   TYR A  44       8.242   2.683  -2.059  1.00  0.890          N  
ATOM    673  CA  TYR A  44       9.540   2.706  -1.411  1.00  1.060          C  
ATOM    674  C   TYR A  44      10.366   1.619  -2.094  1.00  1.050          C  
ATOM    675  O   TYR A  44       9.822   0.605  -2.516  1.00  0.970          O  
ATOM    676  CB  TYR A  44       9.402   2.470   0.092  1.00  1.420          C  
ATOM    677  CG  TYR A  44      10.644   2.839   0.960  1.00  1.420          C  
ATOM    678  CD1 TYR A  44      10.876   4.167   1.280  1.00  1.420          C  
ATOM    679  CD2 TYR A  44      11.515   1.879   1.435  1.00  1.420          C  
ATOM    680  CE1 TYR A  44      11.963   4.516   2.040  1.00  1.420          C  
ATOM    681  CE2 TYR A  44      12.604   2.226   2.191  1.00  1.420          C  
ATOM    682  CZ  TYR A  44      12.830   3.534   2.489  1.00  1.420          C  
ATOM    683  OH  TYR A  44      13.927   3.901   3.209  1.00  1.420          O  
ATOM    684  H   TYR A  44       7.417   2.367  -1.546  1.00  1.070          H  
ATOM    685  HA  TYR A  44      10.020   3.669  -1.586  1.00  1.270          H  
ATOM    686 1HB  TYR A  44       8.548   3.019   0.459  1.00  1.700          H  
ATOM    687 2HB  TYR A  44       9.192   1.421   0.233  1.00  1.700          H  
ATOM    688  HD1 TYR A  44      10.201   4.939   0.919  1.00  1.700          H  
ATOM    689  HD2 TYR A  44      11.348   0.862   1.213  1.00  1.700          H  
ATOM    690  HE1 TYR A  44      12.145   5.566   2.281  1.00  1.700          H  
ATOM    691  HE2 TYR A  44      13.294   1.462   2.552  1.00  1.700          H  
ATOM    692  HH  TYR A  44      14.559   3.146   3.335  1.00  1.700          H  
ATOM    693  N   PHE A  45      11.675   1.819  -2.226  1.00  1.240          N  
ATOM    694  CA  PHE A  45      12.567   0.832  -2.858  1.00  1.370          C  
ATOM    695  C   PHE A  45      12.641  -0.535  -2.159  1.00  1.270          C  
ATOM    696  O   PHE A  45      13.147  -1.507  -2.723  1.00  1.500          O  
ATOM    697  CB  PHE A  45      13.980   1.402  -2.963  1.00  1.870          C  
ATOM    698  CG  PHE A  45      14.659   1.609  -1.632  1.00  1.870          C  
ATOM    699  CD1 PHE A  45      15.367   0.581  -1.015  1.00  1.870          C  
ATOM    700  CD2 PHE A  45      14.608   2.840  -1.002  1.00  1.870          C  
ATOM    701  CE1 PHE A  45      15.989   0.780   0.197  1.00  1.870          C  
ATOM    702  CE2 PHE A  45      15.236   3.035   0.199  1.00  1.870          C  
ATOM    703  CZ  PHE A  45      15.922   2.005   0.804  1.00  1.870          C  
ATOM    704  H   PHE A  45      12.076   2.681  -1.891  1.00  1.490          H  
ATOM    705  HA  PHE A  45      12.195   0.663  -3.869  1.00  1.640          H  
ATOM    706 1HB  PHE A  45      14.593   0.725  -3.554  1.00  2.240          H  
ATOM    707 2HB  PHE A  45      13.950   2.356  -3.487  1.00  2.240          H  
ATOM    708  HD1 PHE A  45      15.425  -0.398  -1.503  1.00  2.240          H  
ATOM    709  HD2 PHE A  45      14.072   3.665  -1.467  1.00  2.240          H  
ATOM    710  HE1 PHE A  45      16.538  -0.031   0.674  1.00  2.240          H  
ATOM    711  HE2 PHE A  45      15.191   4.011   0.684  1.00  2.240          H  
ATOM    712  HZ  PHE A  45      16.417   2.169   1.768  1.00  2.240          H  
ATOM    713  N   ARG A  46      12.199  -0.585  -0.922  1.00  1.120          N  
ATOM    714  CA  ARG A  46      12.193  -1.769  -0.084  1.00  1.180          C  
ATOM    715  C   ARG A  46      10.798  -1.937   0.496  1.00  1.090          C  
ATOM    716  O   ARG A  46      10.076  -0.962   0.663  1.00  1.020          O  
ATOM    717  CB  ARG A  46      13.225  -1.628   1.032  1.00  1.630          C  
ATOM    718  CG  ARG A  46      13.326  -2.783   2.016  1.00  1.630          C  
ATOM    719  CD  ARG A  46      14.326  -2.530   3.066  1.00  1.630          C  
ATOM    720  NE  ARG A  46      15.694  -2.555   2.585  1.00  1.630          N  
ATOM    721  CZ  ARG A  46      16.776  -2.369   3.376  1.00  1.630          C  
ATOM    722  NH1 ARG A  46      16.622  -2.147   4.671  1.00  1.630          N  
ATOM    723  NH2 ARG A  46      17.993  -2.418   2.856  1.00  1.630          N  
ATOM    724  H   ARG A  46      11.810   0.267  -0.553  1.00  1.340          H  
ATOM    725  HA  ARG A  46      12.431  -2.641  -0.693  1.00  1.420          H  
ATOM    726 1HB  ARG A  46      14.198  -1.511   0.589  1.00  1.950          H  
ATOM    727 2HB  ARG A  46      13.024  -0.736   1.608  1.00  1.950          H  
ATOM    728 1HG  ARG A  46      12.390  -2.918   2.540  1.00  1.950          H  
ATOM    729 2HG  ARG A  46      13.591  -3.701   1.493  1.00  1.950          H  
ATOM    730 1HD  ARG A  46      14.132  -1.541   3.478  1.00  1.950          H  
ATOM    731 2HD  ARG A  46      14.219  -3.276   3.855  1.00  1.950          H  
ATOM    732  HE  ARG A  46      15.849  -2.729   1.603  1.00  1.950          H  
ATOM    733 1HH1 ARG A  46      15.683  -2.094   5.096  1.00  1.950          H  
ATOM    734 2HH1 ARG A  46      17.437  -1.997   5.286  1.00  1.950          H  
ATOM    735 1HH2 ARG A  46      18.119  -2.594   1.870  1.00  1.950          H  
ATOM    736 2HH2 ARG A  46      18.798  -2.293   3.459  1.00  1.950          H  
ATOM    737  N   ASP A  47      10.389  -3.156   0.808  1.00  1.140          N  
ATOM    738  CA  ASP A  47       9.074  -3.299   1.427  1.00  1.080          C  
ATOM    739  C   ASP A  47       9.070  -2.483   2.722  1.00  1.140          C  
ATOM    740  O   ASP A  47      10.079  -2.433   3.428  1.00  1.320          O  
ATOM    741  CB  ASP A  47       8.740  -4.758   1.716  1.00  1.540          C  
ATOM    742  CG  ASP A  47       8.496  -5.629   0.476  1.00  1.540          C  
ATOM    743  OD1 ASP A  47       8.381  -5.112  -0.628  1.00  1.540          O  
ATOM    744  OD2 ASP A  47       8.420  -6.829   0.639  1.00  1.540          O  
ATOM    745  H   ASP A  47      10.971  -3.964   0.629  1.00  1.370          H  
ATOM    746  HA  ASP A  47       8.314  -2.889   0.759  1.00  1.300          H  
ATOM    747 1HB  ASP A  47       9.506  -5.209   2.349  1.00  1.840          H  
ATOM    748 2HB  ASP A  47       7.812  -4.756   2.264  1.00  1.840          H  
ATOM    749  N   VAL A  48       7.939  -1.864   3.047  1.00  1.030          N  
ATOM    750  CA  VAL A  48       7.861  -1.014   4.241  1.00  1.150          C  
ATOM    751  C   VAL A  48       6.923  -1.483   5.318  1.00  1.010          C  
ATOM    752  O   VAL A  48       5.744  -1.723   5.065  1.00  0.880          O  
ATOM    753  CB  VAL A  48       7.433   0.424   3.855  1.00  1.560          C  
ATOM    754  CG1 VAL A  48       7.250   1.309   5.089  1.00  1.560          C  
ATOM    755  CG2 VAL A  48       8.478   1.022   3.010  1.00  1.560          C  
ATOM    756  H   VAL A  48       7.131  -2.005   2.435  1.00  1.240          H  
ATOM    757  HA  VAL A  48       8.859  -0.961   4.670  1.00  1.380          H  
ATOM    758  HB  VAL A  48       6.488   0.389   3.313  1.00  1.870          H  
ATOM    759 1HG1 VAL A  48       6.963   2.300   4.760  1.00  1.870          H  
ATOM    760 2HG1 VAL A  48       6.473   0.920   5.733  1.00  1.870          H  
ATOM    761 3HG1 VAL A  48       8.187   1.365   5.644  1.00  1.870          H  
ATOM    762 1HG2 VAL A  48       8.179   2.028   2.728  1.00  1.870          H  
ATOM    763 2HG2 VAL A  48       9.409   1.055   3.558  1.00  1.870          H  
ATOM    764 3HG2 VAL A  48       8.603   0.412   2.131  1.00  1.870          H  
ATOM    765  N   THR A  49       7.440  -1.572   6.543  1.00  1.150          N  
ATOM    766  CA  THR A  49       6.566  -1.938   7.645  1.00  1.070          C  
ATOM    767  C   THR A  49       6.147  -0.650   8.344  1.00  1.110          C  
ATOM    768  O   THR A  49       6.948   0.011   9.025  1.00  1.500          O  
ATOM    769  CB  THR A  49       7.226  -2.894   8.651  1.00  1.530          C  
ATOM    770  OG1 THR A  49       7.615  -4.096   7.984  1.00  1.530          O  
ATOM    771  CG2 THR A  49       6.188  -3.255   9.731  1.00  1.530          C  
ATOM    772  H   THR A  49       8.432  -1.351   6.680  1.00  1.380          H  
ATOM    773  HA  THR A  49       5.678  -2.419   7.256  1.00  1.280          H  
ATOM    774  HB  THR A  49       8.101  -2.425   9.104  1.00  1.840          H  
ATOM    775  HG1 THR A  49       8.303  -3.881   7.345  1.00  1.840          H  
ATOM    776 1HG2 THR A  49       6.633  -3.947  10.443  1.00  1.840          H  
ATOM    777 2HG2 THR A  49       5.864  -2.360  10.258  1.00  1.840          H  
ATOM    778 3HG2 THR A  49       5.323  -3.727   9.258  1.00  1.840          H  
ATOM    779  N   TYR A  50       4.876  -0.319   8.200  1.00  0.980          N  
ATOM    780  CA  TYR A  50       4.353   0.919   8.725  1.00  1.070          C  
ATOM    781  C   TYR A  50       3.190   0.684   9.648  1.00  1.040          C  
ATOM    782  O   TYR A  50       2.172   0.122   9.263  1.00  0.980          O  
ATOM    783  CB  TYR A  50       3.924   1.821   7.578  1.00  1.460          C  
ATOM    784  CG  TYR A  50       3.288   3.103   8.003  1.00  1.460          C  
ATOM    785  CD1 TYR A  50       4.054   4.175   8.360  1.00  1.460          C  
ATOM    786  CD2 TYR A  50       1.907   3.193   8.037  1.00  1.460          C  
ATOM    787  CE1 TYR A  50       3.448   5.345   8.753  1.00  1.460          C  
ATOM    788  CE2 TYR A  50       1.306   4.356   8.428  1.00  1.460          C  
ATOM    789  CZ  TYR A  50       2.077   5.437   8.787  1.00  1.460          C  
ATOM    790  OH  TYR A  50       1.484   6.624   9.181  1.00  1.460          O  
ATOM    791  H   TYR A  50       4.277  -0.952   7.662  1.00  1.180          H  
ATOM    792  HA  TYR A  50       5.134   1.392   9.285  1.00  1.280          H  
ATOM    793 1HB  TYR A  50       4.793   2.066   6.972  1.00  1.750          H  
ATOM    794 2HB  TYR A  50       3.240   1.291   6.951  1.00  1.750          H  
ATOM    795  HD1 TYR A  50       5.136   4.106   8.332  1.00  1.750          H  
ATOM    796  HD2 TYR A  50       1.299   2.334   7.752  1.00  1.750          H  
ATOM    797  HE1 TYR A  50       4.053   6.202   9.037  1.00  1.750          H  
ATOM    798  HE2 TYR A  50       0.219   4.429   8.453  1.00  1.750          H  
ATOM    799  HH  TYR A  50       2.167   7.242   9.464  1.00  1.750          H  
ATOM    800  N   ASN A  51       3.352   1.082  10.894  1.00  1.170          N  
ATOM    801  CA  ASN A  51       2.320   0.898  11.904  1.00  1.270          C  
ATOM    802  C   ASN A  51       1.884  -0.579  11.953  1.00  1.260          C  
ATOM    803  O   ASN A  51       0.700  -0.890  12.082  1.00  1.710          O  
ATOM    804  CB  ASN A  51       1.141   1.816  11.610  1.00  1.740          C  
ATOM    805  CG  ASN A  51       0.258   2.054  12.795  1.00  1.740          C  
ATOM    806  OD1 ASN A  51       0.732   2.110  13.939  1.00  1.740          O  
ATOM    807  ND2 ASN A  51      -1.022   2.204  12.549  1.00  1.740          N  
ATOM    808  H   ASN A  51       4.221   1.538  11.139  1.00  1.400          H  
ATOM    809  HA  ASN A  51       2.737   1.152  12.880  1.00  1.520          H  
ATOM    810 1HB  ASN A  51       1.508   2.774  11.247  1.00  2.090          H  
ATOM    811 2HB  ASN A  51       0.535   1.382  10.813  1.00  2.090          H  
ATOM    812 1HD2 ASN A  51      -1.662   2.368  13.302  1.00  2.090          H  
ATOM    813 2HD2 ASN A  51      -1.357   2.149  11.610  1.00  2.090          H  
ATOM    814  N   GLY A  52       2.857  -1.486  11.825  1.00  1.070          N  
ATOM    815  CA  GLY A  52       2.633  -2.932  11.856  1.00  1.120          C  
ATOM    816  C   GLY A  52       2.173  -3.550  10.523  1.00  0.940          C  
ATOM    817  O   GLY A  52       2.034  -4.772  10.424  1.00  1.040          O  
ATOM    818  H   GLY A  52       3.803  -1.146  11.737  1.00  1.280          H  
ATOM    819 1HA  GLY A  52       3.555  -3.421  12.172  1.00  1.340          H  
ATOM    820 2HA  GLY A  52       1.892  -3.153  12.622  1.00  1.340          H  
ATOM    821  N   ILE A  53       1.977  -2.738   9.491  1.00  0.810          N  
ATOM    822  CA  ILE A  53       1.502  -3.217   8.199  1.00  0.740          C  
ATOM    823  C   ILE A  53       2.596  -3.260   7.154  1.00  0.680          C  
ATOM    824  O   ILE A  53       3.261  -2.260   6.899  1.00  0.750          O  
ATOM    825  CB  ILE A  53       0.372  -2.320   7.687  1.00  1.060          C  
ATOM    826  CG1 ILE A  53      -0.811  -2.368   8.673  1.00  1.060          C  
ATOM    827  CG2 ILE A  53      -0.033  -2.729   6.282  1.00  1.060          C  
ATOM    828  CD1 ILE A  53      -1.888  -1.337   8.413  1.00  1.060          C  
ATOM    829  H   ILE A  53       2.092  -1.731   9.616  1.00  0.970          H  
ATOM    830  HA  ILE A  53       1.115  -4.226   8.327  1.00  0.890          H  
ATOM    831  HB  ILE A  53       0.725  -1.293   7.676  1.00  1.280          H  
ATOM    832 1HG1 ILE A  53      -1.256  -3.358   8.639  1.00  1.280          H  
ATOM    833 2HG1 ILE A  53      -0.429  -2.194   9.684  1.00  1.280          H  
ATOM    834 1HG2 ILE A  53      -0.795  -2.066   5.953  1.00  1.280          H  
ATOM    835 2HG2 ILE A  53       0.800  -2.659   5.590  1.00  1.280          H  
ATOM    836 3HG2 ILE A  53      -0.405  -3.752   6.285  1.00  1.280          H  
ATOM    837 1HD1 ILE A  53      -2.666  -1.441   9.168  1.00  1.280          H  
ATOM    838 2HD1 ILE A  53      -1.453  -0.338   8.478  1.00  1.280          H  
ATOM    839 3HD1 ILE A  53      -2.330  -1.476   7.434  1.00  1.280          H  
ATOM    840  N   LEU A  54       2.779  -4.412   6.523  1.00  0.690          N  
ATOM    841  CA  LEU A  54       3.828  -4.519   5.521  1.00  0.720          C  
ATOM    842  C   LEU A  54       3.320  -4.242   4.103  1.00  0.600          C  
ATOM    843  O   LEU A  54       2.500  -4.988   3.566  1.00  0.550          O  
ATOM    844  CB  LEU A  54       4.444  -5.919   5.590  1.00  1.000          C  
ATOM    845  CG  LEU A  54       5.597  -6.248   4.610  1.00  1.000          C  
ATOM    846  CD1 LEU A  54       6.803  -5.356   4.912  1.00  1.000          C  
ATOM    847  CD2 LEU A  54       5.963  -7.714   4.776  1.00  1.000          C  
ATOM    848  H   LEU A  54       2.206  -5.212   6.757  1.00  0.830          H  
ATOM    849  HA  LEU A  54       4.589  -3.787   5.756  1.00  0.860          H  
ATOM    850 1HB  LEU A  54       4.824  -6.067   6.602  1.00  1.200          H  
ATOM    851 2HB  LEU A  54       3.653  -6.645   5.414  1.00  1.200          H  
ATOM    852  HG  LEU A  54       5.286  -6.068   3.576  1.00  1.200          H  
ATOM    853 1HD1 LEU A  54       7.611  -5.611   4.252  1.00  1.200          H  
ATOM    854 2HD1 LEU A  54       6.551  -4.314   4.779  1.00  1.200          H  
ATOM    855 3HD1 LEU A  54       7.120  -5.524   5.935  1.00  1.200          H  
ATOM    856 1HD2 LEU A  54       6.776  -7.961   4.097  1.00  1.200          H  
ATOM    857 2HD2 LEU A  54       6.281  -7.898   5.803  1.00  1.200          H  
ATOM    858 3HD2 LEU A  54       5.096  -8.332   4.548  1.00  1.200          H  
ATOM    859  N   TYR A  55       3.850  -3.180   3.502  1.00  0.630          N  
ATOM    860  CA  TYR A  55       3.491  -2.731   2.160  1.00  0.590          C  
ATOM    861  C   TYR A  55       4.546  -3.219   1.155  1.00  0.640          C  
ATOM    862  O   TYR A  55       5.749  -3.037   1.373  1.00  0.740          O  
ATOM    863  CB  TYR A  55       3.396  -1.205   2.155  1.00  0.840          C  
ATOM    864  CG  TYR A  55       2.245  -0.614   2.982  1.00  0.840          C  
ATOM    865  CD1 TYR A  55       2.392  -0.399   4.337  1.00  0.840          C  
ATOM    866  CD2 TYR A  55       1.057  -0.264   2.374  1.00  0.840          C  
ATOM    867  CE1 TYR A  55       1.353   0.136   5.065  1.00  0.840          C  
ATOM    868  CE2 TYR A  55       0.025   0.264   3.100  1.00  0.840          C  
ATOM    869  CZ  TYR A  55       0.169   0.462   4.446  1.00  0.840          C  
ATOM    870  OH  TYR A  55      -0.861   0.992   5.183  1.00  0.840          O  
ATOM    871  H   TYR A  55       4.513  -2.625   4.047  1.00  0.760          H  
ATOM    872  HA  TYR A  55       2.535  -3.164   1.892  1.00  0.710          H  
ATOM    873 1HB  TYR A  55       4.333  -0.784   2.520  1.00  1.010          H  
ATOM    874 2HB  TYR A  55       3.264  -0.887   1.149  1.00  1.010          H  
ATOM    875  HD1 TYR A  55       3.329  -0.659   4.837  1.00  1.010          H  
ATOM    876  HD2 TYR A  55       0.928  -0.403   1.322  1.00  1.010          H  
ATOM    877  HE1 TYR A  55       1.467   0.295   6.132  1.00  1.010          H  
ATOM    878  HE2 TYR A  55      -0.906   0.533   2.605  1.00  1.010          H  
ATOM    879  HH  TYR A  55      -0.574   1.105   6.094  1.00  1.010          H  
ATOM    880  N   ARG A  56       4.113  -3.785   0.017  1.00  0.650          N  
ATOM    881  CA  ARG A  56       5.064  -4.350  -0.964  1.00  0.750          C  
ATOM    882  C   ARG A  56       5.556  -3.431  -2.103  1.00  0.710          C  
ATOM    883  O   ARG A  56       4.774  -2.844  -2.863  1.00  0.690          O  
ATOM    884  CB  ARG A  56       4.451  -5.589  -1.585  1.00  1.010          C  
ATOM    885  CG  ARG A  56       4.040  -6.682  -0.584  1.00  1.010          C  
ATOM    886  CD  ARG A  56       5.209  -7.346   0.080  1.00  1.010          C  
ATOM    887  NE  ARG A  56       4.784  -8.512   0.845  1.00  1.010          N  
ATOM    888  CZ  ARG A  56       5.599  -9.366   1.508  1.00  1.010          C  
ATOM    889  NH1 ARG A  56       6.911  -9.186   1.534  1.00  1.010          N  
ATOM    890  NH2 ARG A  56       5.066 -10.405   2.140  1.00  1.010          N  
ATOM    891  H   ARG A  56       3.101  -3.895  -0.113  1.00  0.780          H  
ATOM    892  HA  ARG A  56       5.947  -4.658  -0.411  1.00  0.900          H  
ATOM    893 1HB  ARG A  56       3.566  -5.309  -2.152  1.00  1.210          H  
ATOM    894 2HB  ARG A  56       5.164  -6.028  -2.284  1.00  1.210          H  
ATOM    895 1HG  ARG A  56       3.427  -6.234   0.201  1.00  1.210          H  
ATOM    896 2HG  ARG A  56       3.458  -7.441  -1.098  1.00  1.210          H  
ATOM    897 1HD  ARG A  56       5.937  -7.660  -0.667  1.00  1.210          H  
ATOM    898 2HD  ARG A  56       5.674  -6.645   0.775  1.00  1.210          H  
ATOM    899  HE  ARG A  56       3.791  -8.702   0.872  1.00  1.210          H  
ATOM    900 1HH1 ARG A  56       7.355  -8.371   1.068  1.00  1.210          H  
ATOM    901 2HH1 ARG A  56       7.499  -9.835   2.032  1.00  1.210          H  
ATOM    902 1HH2 ARG A  56       4.065 -10.551   2.121  1.00  1.210          H  
ATOM    903 2HH2 ARG A  56       5.659 -11.053   2.637  1.00  1.210          H  
ATOM    904  N   SER A  57       6.886  -3.417  -2.284  1.00  0.780          N  
ATOM    905  CA  SER A  57       7.649  -2.605  -3.261  1.00  0.800          C  
ATOM    906  C   SER A  57       7.696  -3.154  -4.706  1.00  0.910          C  
ATOM    907  O   SER A  57       8.765  -3.416  -5.267  1.00  1.460          O  
ATOM    908  CB  SER A  57       9.071  -2.453  -2.755  1.00  1.110          C  
ATOM    909  OG  SER A  57       9.666  -3.716  -2.559  1.00  1.110          O  
ATOM    910  H   SER A  57       7.438  -3.995  -1.644  1.00  0.940          H  
ATOM    911  HA  SER A  57       7.195  -1.618  -3.292  1.00  0.960          H  
ATOM    912 1HB  SER A  57       9.655  -1.874  -3.469  1.00  1.330          H  
ATOM    913 2HB  SER A  57       9.063  -1.897  -1.820  1.00  1.330          H  
ATOM    914  HG  SER A  57       9.221  -4.119  -1.796  1.00  1.330          H  
ATOM    915  N   GLY A  58       6.531  -3.331  -5.309  1.00  0.860          N  
ATOM    916  CA  GLY A  58       6.434  -3.870  -6.679  1.00  0.990          C  
ATOM    917  C   GLY A  58       6.178  -2.821  -7.784  1.00  0.940          C  
ATOM    918  O   GLY A  58       6.479  -1.634  -7.643  1.00  1.430          O  
ATOM    919  H   GLY A  58       5.706  -3.082  -4.756  1.00  1.030          H  
ATOM    920 1HA  GLY A  58       7.350  -4.414  -6.910  1.00  1.190          H  
ATOM    921 2HA  GLY A  58       5.631  -4.608  -6.702  1.00  1.190          H  
ATOM    922  N   LYS A  59       5.524  -3.280  -8.869  1.00  1.050          N  
ATOM    923  CA  LYS A  59       5.168  -2.507 -10.089  1.00  1.220          C  
ATOM    924  C   LYS A  59       4.321  -1.293  -9.724  1.00  1.250          C  
ATOM    925  O   LYS A  59       4.291  -0.260 -10.403  1.00  1.540          O  
ATOM    926  CB  LYS A  59       4.367  -3.416 -11.039  1.00  1.640          C  
ATOM    927  CG  LYS A  59       3.957  -2.846 -12.413  1.00  1.640          C  
ATOM    928  CD  LYS A  59       5.132  -2.645 -13.359  1.00  1.640          C  
ATOM    929  CE  LYS A  59       4.636  -2.260 -14.759  1.00  1.640          C  
ATOM    930  NZ  LYS A  59       5.757  -2.069 -15.732  1.00  1.640          N  
ATOM    931  H   LYS A  59       5.320  -4.271  -8.874  1.00  1.260          H  
ATOM    932  HA  LYS A  59       6.085  -2.164 -10.569  1.00  1.460          H  
ATOM    933 1HB  LYS A  59       4.925  -4.334 -11.219  1.00  1.970          H  
ATOM    934 2HB  LYS A  59       3.438  -3.699 -10.549  1.00  1.970          H  
ATOM    935 1HG  LYS A  59       3.269  -3.547 -12.885  1.00  1.970          H  
ATOM    936 2HG  LYS A  59       3.436  -1.899 -12.283  1.00  1.970          H  
ATOM    937 1HD  LYS A  59       5.774  -1.848 -12.981  1.00  1.970          H  
ATOM    938 2HD  LYS A  59       5.713  -3.564 -13.425  1.00  1.970          H  
ATOM    939 1HE  LYS A  59       3.981  -3.047 -15.132  1.00  1.970          H  
ATOM    940 2HE  LYS A  59       4.068  -1.333 -14.690  1.00  1.970          H  
ATOM    941 1HZ  LYS A  59       5.377  -1.821 -16.637  1.00  1.970          H  
ATOM    942 2HZ  LYS A  59       6.367  -1.334 -15.412  1.00  1.970          H  
ATOM    943 3HZ  LYS A  59       6.281  -2.929 -15.817  1.00  1.970          H  
ATOM    944  N   VAL A  60       3.655  -1.472  -8.611  1.00  1.170          N  
ATOM    945  CA  VAL A  60       2.709  -0.599  -7.955  1.00  1.460          C  
ATOM    946  C   VAL A  60       3.297   0.723  -7.539  1.00  1.310          C  
ATOM    947  O   VAL A  60       2.546   1.622  -7.176  1.00  1.530          O  
ATOM    948  CB  VAL A  60       2.181  -1.329  -6.738  1.00  1.930          C  
ATOM    949  CG1 VAL A  60       1.553  -2.578  -7.241  1.00  1.930          C  
ATOM    950  CG2 VAL A  60       3.316  -1.601  -5.739  1.00  1.930          C  
ATOM    951  H   VAL A  60       3.844  -2.361  -8.189  1.00  1.400          H  
ATOM    952  HA  VAL A  60       1.892  -0.403  -8.620  1.00  1.750          H  
ATOM    953  HB  VAL A  60       1.400  -0.735  -6.261  1.00  2.310          H  
ATOM    954 1HG1 VAL A  60       1.142  -3.140  -6.450  1.00  2.310          H  
ATOM    955 2HG1 VAL A  60       0.776  -2.329  -7.937  1.00  2.310          H  
ATOM    956 3HG1 VAL A  60       2.290  -3.178  -7.725  1.00  2.310          H  
ATOM    957 1HG2 VAL A  60       2.958  -2.143  -4.893  1.00  2.310          H  
ATOM    958 2HG2 VAL A  60       4.068  -2.178  -6.201  1.00  2.310          H  
ATOM    959 3HG2 VAL A  60       3.753  -0.663  -5.389  1.00  2.310          H  
ATOM    960  N   LYS A  61       4.619   0.853  -7.631  1.00  1.120          N  
ATOM    961  CA  LYS A  61       5.352   2.061  -7.303  1.00  1.190          C  
ATOM    962  C   LYS A  61       4.903   3.267  -8.120  1.00  1.100          C  
ATOM    963  O   LYS A  61       5.174   4.407  -7.748  1.00  1.210          O  
ATOM    964  CB  LYS A  61       6.850   1.809  -7.486  1.00  1.640          C  
ATOM    965  CG  LYS A  61       7.293   1.573  -8.931  1.00  1.640          C  
ATOM    966  CD  LYS A  61       8.776   1.224  -9.001  1.00  1.640          C  
ATOM    967  CE  LYS A  61       9.229   1.003 -10.440  1.00  1.640          C  
ATOM    968  NZ  LYS A  61      10.663   0.607 -10.518  1.00  1.640          N  
ATOM    969  H   LYS A  61       5.159   0.026  -7.903  1.00  1.340          H  
ATOM    970  HA  LYS A  61       5.154   2.283  -6.261  1.00  1.430          H  
ATOM    971 1HB  LYS A  61       7.414   2.656  -7.096  1.00  1.970          H  
ATOM    972 2HB  LYS A  61       7.136   0.928  -6.902  1.00  1.970          H  
ATOM    973 1HG  LYS A  61       6.715   0.751  -9.359  1.00  1.970          H  
ATOM    974 2HG  LYS A  61       7.113   2.467  -9.525  1.00  1.970          H  
ATOM    975 1HD  LYS A  61       9.361   2.030  -8.556  1.00  1.970          H  
ATOM    976 2HD  LYS A  61       8.953   0.308  -8.430  1.00  1.970          H  
ATOM    977 1HE  LYS A  61       8.619   0.216 -10.884  1.00  1.970          H  
ATOM    978 2HE  LYS A  61       9.085   1.923 -11.005  1.00  1.970          H  
ATOM    979 1HZ  LYS A  61      10.922   0.468 -11.486  1.00  1.970          H  
ATOM    980 2HZ  LYS A  61      11.239   1.334 -10.118  1.00  1.970          H  
ATOM    981 3HZ  LYS A  61      10.801  -0.253 -10.006  1.00  1.970          H  
ATOM    982  N   SER A  62       4.229   3.034  -9.249  1.00  0.980          N  
ATOM    983  CA  SER A  62       3.701   4.129 -10.062  1.00  0.900          C  
ATOM    984  C   SER A  62       2.505   4.796  -9.346  1.00  0.900          C  
ATOM    985  O   SER A  62       2.090   5.916  -9.679  1.00  1.110          O  
ATOM    986  CB  SER A  62       3.250   3.586 -11.400  1.00  1.290          C  
ATOM    987  OG  SER A  62       2.128   2.772 -11.227  1.00  1.290          O  
ATOM    988  H   SER A  62       4.079   2.061  -9.548  1.00  1.180          H  
ATOM    989  HA  SER A  62       4.486   4.871 -10.208  1.00  1.080          H  
ATOM    990 1HB  SER A  62       3.014   4.406 -12.076  1.00  1.550          H  
ATOM    991 2HB  SER A  62       4.056   3.006 -11.845  1.00  1.550          H  
ATOM    992  HG  SER A  62       2.010   2.291 -12.057  1.00  1.550          H  
ATOM    993  N   ILE A  63       1.966   4.093  -8.347  1.00  0.760          N  
ATOM    994  CA  ILE A  63       0.830   4.441  -7.511  1.00  0.760          C  
ATOM    995  C   ILE A  63      -0.458   4.649  -8.299  1.00  0.780          C  
ATOM    996  O   ILE A  63      -1.329   3.775  -8.228  1.00  1.280          O  
ATOM    997  CB  ILE A  63       1.151   5.657  -6.600  1.00  1.060          C  
ATOM    998  CG1 ILE A  63       2.404   5.323  -5.663  1.00  1.060          C  
ATOM    999  CG2 ILE A  63      -0.085   6.056  -5.754  1.00  1.060          C  
ATOM   1000  CD1 ILE A  63       2.262   4.118  -4.677  1.00  1.060          C  
ATOM   1001  H   ILE A  63       2.386   3.190  -8.136  1.00  0.910          H  
ATOM   1002  HA  ILE A  63       0.642   3.594  -6.857  1.00  0.910          H  
ATOM   1003  HB  ILE A  63       1.440   6.505  -7.217  1.00  1.280          H  
ATOM   1004 1HG1 ILE A  63       3.254   5.123  -6.305  1.00  1.280          H  
ATOM   1005 2HG1 ILE A  63       2.628   6.207  -5.075  1.00  1.280          H  
ATOM   1006 1HG2 ILE A  63       0.165   6.910  -5.127  1.00  1.280          H  
ATOM   1007 2HG2 ILE A  63      -0.921   6.327  -6.389  1.00  1.280          H  
ATOM   1008 3HG2 ILE A  63      -0.376   5.237  -5.146  1.00  1.280          H  
ATOM   1009 1HD1 ILE A  63       3.175   4.002  -4.107  1.00  1.280          H  
ATOM   1010 2HD1 ILE A  63       1.453   4.296  -3.996  1.00  1.280          H  
ATOM   1011 3HD1 ILE A  63       2.080   3.196  -5.217  1.00  1.280          H  
ATOM   1012  N   SER A  64      -0.594   5.782  -9.003  1.00  0.680          N  
ATOM   1013  CA  SER A  64      -1.819   6.057  -9.752  1.00  0.800          C  
ATOM   1014  C   SER A  64      -1.726   7.193 -10.785  1.00  0.940          C  
ATOM   1015  O   SER A  64      -0.907   8.108 -10.664  1.00  1.090          O  
ATOM   1016  CB  SER A  64      -2.963   6.374  -8.782  1.00  1.070          C  
ATOM   1017  OG  SER A  64      -2.729   7.565  -8.079  1.00  1.070          O  
ATOM   1018  H   SER A  64       0.197   6.425  -9.053  1.00  0.820          H  
ATOM   1019  HA  SER A  64      -2.057   5.147 -10.283  1.00  0.960          H  
ATOM   1020 1HB  SER A  64      -3.885   6.465  -9.348  1.00  1.290          H  
ATOM   1021 2HB  SER A  64      -3.102   5.559  -8.079  1.00  1.290          H  
ATOM   1022  HG  SER A  64      -3.454   7.657  -7.465  1.00  1.290          H  
ATOM   1023  N   SER A  65      -2.626   7.155 -11.778  1.00  1.300          N  
ATOM   1024  CA  SER A  65      -2.807   8.255 -12.731  1.00  1.690          C  
ATOM   1025  C   SER A  65      -3.742   9.272 -12.101  1.00  1.710          C  
ATOM   1026  O   SER A  65      -4.736   8.898 -11.464  1.00  1.600          O  
ATOM   1027  CB  SER A  65      -3.362   7.801 -14.054  1.00  2.210          C  
ATOM   1028  OG  SER A  65      -3.559   8.901 -14.897  1.00  2.210          O  
ATOM   1029  H   SER A  65      -3.207   6.320 -11.839  1.00  1.560          H  
ATOM   1030  HA  SER A  65      -1.844   8.735 -12.905  1.00  2.030          H  
ATOM   1031 1HB  SER A  65      -2.691   7.081 -14.519  1.00  2.650          H  
ATOM   1032 2HB  SER A  65      -4.300   7.325 -13.889  1.00  2.650          H  
ATOM   1033  HG  SER A  65      -3.912   8.550 -15.720  1.00  2.650          H  
ATOM   1034  N   HIS A  66      -3.429  10.556 -12.283  1.00  1.990          N  
ATOM   1035  CA  HIS A  66      -4.163  11.664 -11.669  1.00  2.100          C  
ATOM   1036  C   HIS A  66      -5.114  12.470 -12.575  1.00  2.080          C  
ATOM   1037  O   HIS A  66      -4.858  12.623 -13.772  1.00  2.120          O  
ATOM   1038  CB  HIS A  66      -3.132  12.634 -11.107  1.00  2.900          C  
ATOM   1039  CG  HIS A  66      -2.297  12.110  -9.920  1.00  2.900          C  
ATOM   1040  ND1 HIS A  66      -1.480  12.937  -9.184  1.00  2.900          N  
ATOM   1041  CD2 HIS A  66      -2.159  10.875  -9.369  1.00  2.900          C  
ATOM   1042  CE1 HIS A  66      -0.876  12.243  -8.242  1.00  2.900          C  
ATOM   1043  NE2 HIS A  66      -1.266  10.996  -8.332  1.00  2.900          N  
ATOM   1044  H   HIS A  66      -2.624  10.761 -12.857  1.00  2.390          H  
ATOM   1045  HA  HIS A  66      -4.755  11.274 -10.849  1.00  2.520          H  
ATOM   1046 1HB  HIS A  66      -2.439  12.864 -11.908  1.00  3.480          H  
ATOM   1047 2HB  HIS A  66      -3.607  13.558 -10.852  1.00  3.480          H  
ATOM   1048  HD1 HIS A  66      -1.360  13.916  -9.335  1.00  3.480          H  
ATOM   1049  HD2 HIS A  66      -2.588   9.901  -9.586  1.00  3.480          H  
ATOM   1050  HE1 HIS A  66      -0.188  12.721  -7.554  1.00  3.480          H  
ATOM   1051  N   LYS A  67      -6.185  13.024 -11.962  1.00  2.070          N  
ATOM   1052  CA  LYS A  67      -7.175  13.894 -12.622  1.00  2.060          C  
ATOM   1053  C   LYS A  67      -8.013  14.710 -11.608  1.00  2.010          C  
ATOM   1054  O   LYS A  67      -8.287  14.221 -10.506  1.00  2.100          O  
ATOM   1055  CB  LYS A  67      -8.106  13.036 -13.496  1.00  2.890          C  
ATOM   1056  CG  LYS A  67      -9.138  13.818 -14.322  1.00  2.890          C  
ATOM   1057  CD  LYS A  67      -9.923  12.915 -15.261  1.00  2.890          C  
ATOM   1058  CE  LYS A  67     -10.926  13.726 -16.082  1.00  2.890          C  
ATOM   1059  NZ  LYS A  67     -11.708  12.869 -17.021  1.00  2.890          N  
ATOM   1060  H   LYS A  67      -6.316  12.829 -10.981  1.00  2.480          H  
ATOM   1061  HA  LYS A  67      -6.640  14.600 -13.259  1.00  2.470          H  
ATOM   1062 1HB  LYS A  67      -7.505  12.445 -14.190  1.00  3.470          H  
ATOM   1063 2HB  LYS A  67      -8.650  12.333 -12.862  1.00  3.470          H  
ATOM   1064 1HG  LYS A  67      -9.864  14.291 -13.658  1.00  3.470          H  
ATOM   1065 2HG  LYS A  67      -8.638  14.591 -14.902  1.00  3.470          H  
ATOM   1066 1HD  LYS A  67      -9.236  12.398 -15.933  1.00  3.470          H  
ATOM   1067 2HD  LYS A  67     -10.462  12.171 -14.673  1.00  3.470          H  
ATOM   1068 1HE  LYS A  67     -11.617  14.229 -15.402  1.00  3.470          H  
ATOM   1069 2HE  LYS A  67     -10.388  14.478 -16.657  1.00  3.470          H  
ATOM   1070 1HZ  LYS A  67     -12.356  13.446 -17.541  1.00  3.470          H  
ATOM   1071 2HZ  LYS A  67     -11.079  12.408 -17.664  1.00  3.470          H  
ATOM   1072 3HZ  LYS A  67     -12.223  12.176 -16.499  1.00  3.470          H  
ATOM   1073  N   GLN A  68      -8.489  15.908 -12.018  1.00  2.000          N  
ATOM   1074  CA  GLN A  68      -9.414  16.743 -11.206  1.00  2.000          C  
ATOM   1075  C   GLN A  68     -10.891  16.705 -11.622  1.00  2.200          C  
ATOM   1076  O   GLN A  68     -11.208  16.704 -12.814  1.00  2.810          O  
ATOM   1077  CB  GLN A  68      -9.006  18.221 -11.253  1.00  2.800          C  
ATOM   1078  CG  GLN A  68      -7.745  18.515 -10.596  1.00  2.800          C  
ATOM   1079  CD  GLN A  68      -7.318  19.943 -10.671  1.00  2.800          C  
ATOM   1080  OE1 GLN A  68      -7.157  20.510 -11.762  1.00  2.800          O  
ATOM   1081  NE2 GLN A  68      -7.135  20.555  -9.511  1.00  2.800          N  
ATOM   1082  H   GLN A  68      -8.209  16.247 -12.930  1.00  2.400          H  
ATOM   1083  HA  GLN A  68      -9.356  16.399 -10.173  1.00  2.400          H  
ATOM   1084 1HB  GLN A  68      -8.940  18.549 -12.287  1.00  3.360          H  
ATOM   1085 2HB  GLN A  68      -9.780  18.820 -10.769  1.00  3.360          H  
ATOM   1086 1HG  GLN A  68      -7.897  18.289  -9.550  1.00  3.360          H  
ATOM   1087 2HG  GLN A  68      -6.969  17.894 -11.029  1.00  3.360          H  
ATOM   1088 1HE2 GLN A  68      -6.837  21.509  -9.493  1.00  3.360          H  
ATOM   1089 2HE2 GLN A  68      -7.343  20.079  -8.616  1.00  3.360          H  
ATOM   1090  N   ASN A  69     -11.767  16.840 -10.613  1.00  1.810          N  
ATOM   1091  CA  ASN A  69     -13.229  16.974 -10.736  1.00  2.020          C  
ATOM   1092  C   ASN A  69     -13.723  18.222  -9.956  1.00  1.880          C  
ATOM   1093  O   ASN A  69     -12.986  19.212  -9.825  1.00  1.780          O  
ATOM   1094  CB  ASN A  69     -13.951  15.691 -10.307  1.00  2.740          C  
ATOM   1095  CG  ASN A  69     -14.017  14.619 -11.383  1.00  2.740          C  
ATOM   1096  OD1 ASN A  69     -13.917  14.876 -12.584  1.00  2.740          O  
ATOM   1097  ND2 ASN A  69     -14.260  13.407 -10.964  1.00  2.740          N  
ATOM   1098  H   ASN A  69     -11.386  16.813  -9.658  1.00  2.170          H  
ATOM   1099  HA  ASN A  69     -13.468  17.150 -11.786  1.00  2.420          H  
ATOM   1100 1HB  ASN A  69     -13.424  15.279  -9.440  1.00  3.290          H  
ATOM   1101 2HB  ASN A  69     -14.956  15.872  -9.997  1.00  3.290          H  
ATOM   1102 1HD2 ASN A  69     -14.348  12.662 -11.623  1.00  3.290          H  
ATOM   1103 2HD2 ASN A  69     -14.380  13.223  -9.985  1.00  3.290          H  
ATOM   1104  N   ARG A  70     -14.984  18.208  -9.488  1.00  2.130          N  
ATOM   1105  CA  ARG A  70     -15.563  19.359  -8.803  1.00  2.190          C  
ATOM   1106  C   ARG A  70     -14.695  19.841  -7.654  1.00  2.020          C  
ATOM   1107  O   ARG A  70     -14.078  19.050  -6.933  1.00  2.310          O  
ATOM   1108  CB  ARG A  70     -16.946  19.048  -8.243  1.00  3.040          C  
ATOM   1109  CG  ARG A  70     -18.072  18.923  -9.261  1.00  3.040          C  
ATOM   1110  CD  ARG A  70     -19.381  18.621  -8.594  1.00  3.040          C  
ATOM   1111  NE  ARG A  70     -19.438  17.258  -8.068  1.00  3.040          N  
ATOM   1112  CZ  ARG A  70     -20.353  16.790  -7.172  1.00  3.040          C  
ATOM   1113  NH1 ARG A  70     -21.280  17.578  -6.651  1.00  3.040          N  
ATOM   1114  NH2 ARG A  70     -20.316  15.523  -6.812  1.00  3.040          N  
ATOM   1115  H   ARG A  70     -15.559  17.393  -9.616  1.00  2.560          H  
ATOM   1116  HA  ARG A  70     -15.661  20.170  -9.525  1.00  2.630          H  
ATOM   1117 1HB  ARG A  70     -16.898  18.114  -7.691  1.00  3.650          H  
ATOM   1118 2HB  ARG A  70     -17.231  19.824  -7.533  1.00  3.650          H  
ATOM   1119 1HG  ARG A  70     -18.172  19.860  -9.809  1.00  3.650          H  
ATOM   1120 2HG  ARG A  70     -17.847  18.118  -9.957  1.00  3.650          H  
ATOM   1121 1HD  ARG A  70     -19.523  19.316  -7.768  1.00  3.650          H  
ATOM   1122 2HD  ARG A  70     -20.187  18.744  -9.317  1.00  3.650          H  
ATOM   1123  HE  ARG A  70     -18.766  16.594  -8.429  1.00  3.650          H  
ATOM   1124 1HH1 ARG A  70     -21.337  18.547  -6.905  1.00  3.650          H  
ATOM   1125 2HH1 ARG A  70     -21.953  17.184  -5.952  1.00  3.650          H  
ATOM   1126 1HH2 ARG A  70     -19.627  14.900  -7.191  1.00  3.650          H  
ATOM   1127 2HH2 ARG A  70     -21.029  15.162  -6.149  1.00  3.650          H  
ATOM   1128  N   GLN A  71     -14.627  21.167  -7.529  1.00  2.080          N  
ATOM   1129  CA  GLN A  71     -13.879  21.879  -6.493  1.00  2.310          C  
ATOM   1130  C   GLN A  71     -12.382  21.603  -6.544  1.00  2.590          C  
ATOM   1131  O   GLN A  71     -11.681  21.861  -5.566  1.00  2.800          O  
ATOM   1132  CB  GLN A  71     -14.397  21.503  -5.091  1.00  3.140          C  
ATOM   1133  CG  GLN A  71     -15.866  21.798  -4.845  1.00  3.140          C  
ATOM   1134  CD  GLN A  71     -16.298  21.486  -3.405  1.00  3.140          C  
ATOM   1135  OE1 GLN A  71     -15.486  21.126  -2.546  1.00  3.140          O  
ATOM   1136  NE2 GLN A  71     -17.592  21.624  -3.143  1.00  3.140          N  
ATOM   1137  H   GLN A  71     -15.146  21.725  -8.197  1.00  2.500          H  
ATOM   1138  HA  GLN A  71     -14.022  22.948  -6.645  1.00  2.770          H  
ATOM   1139 1HB  GLN A  71     -14.226  20.445  -4.896  1.00  3.770          H  
ATOM   1140 2HB  GLN A  71     -13.829  22.056  -4.344  1.00  3.770          H  
ATOM   1141 1HG  GLN A  71     -16.046  22.853  -5.037  1.00  3.770          H  
ATOM   1142 2HG  GLN A  71     -16.464  21.190  -5.517  1.00  3.770          H  
ATOM   1143 1HE2 GLN A  71     -17.940  21.438  -2.222  1.00  3.770          H  
ATOM   1144 2HE2 GLN A  71     -18.222  21.918  -3.862  1.00  3.770          H  
ATOM   1145  N   LEU A  72     -11.888  21.137  -7.701  1.00  2.800          N  
ATOM   1146  CA  LEU A  72     -10.478  20.842  -7.947  1.00  3.300          C  
ATOM   1147  C   LEU A  72      -9.993  19.674  -7.096  1.00  2.890          C  
ATOM   1148  O   LEU A  72      -8.779  19.450  -6.958  1.00  3.310          O  
ATOM   1149  CB  LEU A  72      -9.615  22.093  -7.658  1.00  4.420          C  
ATOM   1150  CG  LEU A  72      -9.970  23.383  -8.441  1.00  4.420          C  
ATOM   1151  CD1 LEU A  72      -9.076  24.503  -7.953  1.00  4.420          C  
ATOM   1152  CD2 LEU A  72      -9.779  23.162  -9.953  1.00  4.420          C  
ATOM   1153  H   LEU A  72     -12.535  20.892  -8.455  1.00  3.360          H  
ATOM   1154  HA  LEU A  72     -10.368  20.549  -8.988  1.00  3.960          H  
ATOM   1155 1HB  LEU A  72      -9.650  22.328  -6.603  1.00  5.300          H  
ATOM   1156 2HB  LEU A  72      -8.599  21.867  -7.875  1.00  5.300          H  
ATOM   1157  HG  LEU A  72     -11.002  23.661  -8.241  1.00  5.300          H  
ATOM   1158 1HD1 LEU A  72      -9.321  25.423  -8.483  1.00  5.300          H  
ATOM   1159 2HD1 LEU A  72      -9.231  24.650  -6.883  1.00  5.300          H  
ATOM   1160 3HD1 LEU A  72      -8.035  24.244  -8.136  1.00  5.300          H  
ATOM   1161 1HD2 LEU A  72     -10.024  24.081 -10.485  1.00  5.300          H  
ATOM   1162 2HD2 LEU A  72      -8.743  22.895 -10.159  1.00  5.300          H  
ATOM   1163 3HD2 LEU A  72     -10.430  22.369 -10.305  1.00  5.300          H  
ATOM   1164  N   SER A  73     -10.951  18.896  -6.579  1.00  2.210          N  
ATOM   1165  CA  SER A  73     -10.693  17.710  -5.792  1.00  1.860          C  
ATOM   1166  C   SER A  73     -10.261  16.576  -6.700  1.00  1.830          C  
ATOM   1167  O   SER A  73     -10.485  16.601  -7.923  1.00  2.220          O  
ATOM   1168  CB  SER A  73     -11.945  17.306  -5.025  1.00  2.740          C  
ATOM   1169  OG  SER A  73     -12.935  16.865  -5.909  1.00  2.740          O  
ATOM   1170  H   SER A  73     -11.932  19.141  -6.731  1.00  2.650          H  
ATOM   1171  HA  SER A  73      -9.889  17.917  -5.083  1.00  2.230          H  
ATOM   1172 1HB  SER A  73     -11.693  16.505  -4.327  1.00  3.290          H  
ATOM   1173 2HB  SER A  73     -12.319  18.148  -4.445  1.00  3.290          H  
ATOM   1174  HG  SER A  73     -13.483  17.650  -6.119  1.00  3.290          H  
ATOM   1175  N   ILE A  74      -9.717  15.534  -6.095  1.00  1.650          N  
ATOM   1176  CA  ILE A  74      -9.299  14.364  -6.844  1.00  1.700          C  
ATOM   1177  C   ILE A  74     -10.510  13.697  -7.459  1.00  1.290          C  
ATOM   1178  O   ILE A  74     -11.506  13.483  -6.775  1.00  1.300          O  
ATOM   1179  CB  ILE A  74      -8.574  13.338  -5.950  1.00  2.360          C  
ATOM   1180  CG1 ILE A  74      -7.317  13.962  -5.401  1.00  2.360          C  
ATOM   1181  CG2 ILE A  74      -8.264  12.082  -6.772  1.00  2.360          C  
ATOM   1182  CD1 ILE A  74      -6.610  13.148  -4.363  1.00  2.360          C  
ATOM   1183  H   ILE A  74      -9.551  15.599  -5.085  1.00  1.980          H  
ATOM   1184  HA  ILE A  74      -8.638  14.674  -7.650  1.00  2.040          H  
ATOM   1185  HB  ILE A  74      -9.187  13.075  -5.102  1.00  2.830          H  
ATOM   1186 1HG1 ILE A  74      -6.695  14.181  -6.175  1.00  2.830          H  
ATOM   1187 2HG1 ILE A  74      -7.573  14.888  -4.943  1.00  2.830          H  
ATOM   1188 1HG2 ILE A  74      -7.746  11.366  -6.190  1.00  2.830          H  
ATOM   1189 2HG2 ILE A  74      -9.180  11.620  -7.130  1.00  2.830          H  
ATOM   1190 3HG2 ILE A  74      -7.654  12.357  -7.618  1.00  2.830          H  
ATOM   1191 1HD1 ILE A  74      -5.747  13.703  -4.010  1.00  2.830          H  
ATOM   1192 2HD1 ILE A  74      -7.284  12.971  -3.525  1.00  2.830          H  
ATOM   1193 3HD1 ILE A  74      -6.277  12.207  -4.767  1.00  2.830          H  
ATOM   1194  N   GLY A  75     -10.421  13.368  -8.739  1.00  1.420          N  
ATOM   1195  CA  GLY A  75     -11.497  12.705  -9.449  1.00  1.170          C  
ATOM   1196  C   GLY A  75     -11.346  11.187  -9.378  1.00  1.040          C  
ATOM   1197  O   GLY A  75     -11.280  10.596  -8.287  1.00  1.120          O  
ATOM   1198  H   GLY A  75      -9.570  13.605  -9.256  1.00  1.700          H  
ATOM   1199 1HA  GLY A  75     -12.444  12.996  -9.002  1.00  1.400          H  
ATOM   1200 2HA  GLY A  75     -11.495  13.033 -10.489  1.00  1.400          H  
ATOM   1201  N   SER A  76     -11.427  10.547 -10.542  1.00  1.150          N  
ATOM   1202  CA  SER A  76     -11.292   9.101 -10.632  1.00  1.020          C  
ATOM   1203  C   SER A  76      -9.839   8.752 -10.930  1.00  0.830          C  
ATOM   1204  O   SER A  76      -9.316   9.113 -11.988  1.00  0.860          O  
ATOM   1205  CB  SER A  76     -12.197   8.541 -11.711  1.00  1.480          C  
ATOM   1206  OG  SER A  76     -11.978   7.165 -11.892  1.00  1.480          O  
ATOM   1207  H   SER A  76     -11.527  11.081 -11.392  1.00  1.380          H  
ATOM   1208  HA  SER A  76     -11.570   8.663  -9.681  1.00  1.220          H  
ATOM   1209 1HB  SER A  76     -13.236   8.712 -11.432  1.00  1.780          H  
ATOM   1210 2HB  SER A  76     -12.017   9.067 -12.646  1.00  1.780          H  
ATOM   1211  HG  SER A  76     -12.647   6.872 -12.513  1.00  1.780          H  
ATOM   1212  N   LEU A  77      -9.181   8.103  -9.976  1.00  0.730          N  
ATOM   1213  CA  LEU A  77      -7.772   7.747 -10.108  1.00  0.580          C  
ATOM   1214  C   LEU A  77      -7.632   6.384 -10.721  1.00  0.600          C  
ATOM   1215  O   LEU A  77      -8.493   5.516 -10.535  1.00  0.740          O  
ATOM   1216  CB  LEU A  77      -7.034   7.708  -8.760  1.00  0.870          C  
ATOM   1217  CG  LEU A  77      -6.902   8.982  -7.937  1.00  0.870          C  
ATOM   1218  CD1 LEU A  77      -6.240   8.637  -6.632  1.00  0.870          C  
ATOM   1219  CD2 LEU A  77      -6.043   9.992  -8.664  1.00  0.870          C  
ATOM   1220  H   LEU A  77      -9.718   7.823  -9.154  1.00  0.880          H  
ATOM   1221  HA  LEU A  77      -7.286   8.460 -10.773  1.00  0.700          H  
ATOM   1222 1HB  LEU A  77      -7.557   6.997  -8.141  1.00  1.050          H  
ATOM   1223 2HB  LEU A  77      -6.036   7.327  -8.937  1.00  1.050          H  
ATOM   1224  HG  LEU A  77      -7.888   9.393  -7.736  1.00  1.050          H  
ATOM   1225 1HD1 LEU A  77      -6.141   9.532  -6.028  1.00  1.050          H  
ATOM   1226 2HD1 LEU A  77      -6.841   7.917  -6.106  1.00  1.050          H  
ATOM   1227 3HD1 LEU A  77      -5.263   8.216  -6.821  1.00  1.050          H  
ATOM   1228 1HD2 LEU A  77      -5.932  10.873  -8.058  1.00  1.050          H  
ATOM   1229 2HD2 LEU A  77      -5.056   9.564  -8.855  1.00  1.050          H  
ATOM   1230 3HD2 LEU A  77      -6.513  10.258  -9.609  1.00  1.050          H  
ATOM   1231  N   SER A  78      -6.528   6.167 -11.427  1.00  0.570          N  
ATOM   1232  CA  SER A  78      -6.290   4.824 -11.958  1.00  0.610          C  
ATOM   1233  C   SER A  78      -5.079   4.227 -11.263  1.00  0.570          C  
ATOM   1234  O   SER A  78      -3.946   4.663 -11.479  1.00  0.680          O  
ATOM   1235  CB  SER A  78      -6.110   4.826 -13.458  1.00  0.840          C  
ATOM   1236  OG  SER A  78      -5.901   3.532 -13.922  1.00  0.840          O  
ATOM   1237  H   SER A  78      -5.866   6.942 -11.557  1.00  0.680          H  
ATOM   1238  HA  SER A  78      -7.150   4.203 -11.742  1.00  0.730          H  
ATOM   1239 1HB  SER A  78      -6.992   5.256 -13.934  1.00  1.010          H  
ATOM   1240 2HB  SER A  78      -5.272   5.422 -13.719  1.00  1.010          H  
ATOM   1241  HG  SER A  78      -5.807   3.600 -14.874  1.00  1.010          H  
ATOM   1242  N   PHE A  79      -5.348   3.278 -10.373  1.00  0.520          N  
ATOM   1243  CA  PHE A  79      -4.378   2.650  -9.473  1.00  0.540          C  
ATOM   1244  C   PHE A  79      -3.686   1.431 -10.018  1.00  0.570          C  
ATOM   1245  O   PHE A  79      -4.311   0.606 -10.684  1.00  0.580          O  
ATOM   1246  CB  PHE A  79      -5.059   2.211  -8.192  1.00  0.750          C  
ATOM   1247  CG  PHE A  79      -5.355   3.216  -7.171  1.00  0.750          C  
ATOM   1248  CD1 PHE A  79      -6.381   4.120  -7.270  1.00  0.750          C  
ATOM   1249  CD2 PHE A  79      -4.619   3.176  -6.019  1.00  0.750          C  
ATOM   1250  CE1 PHE A  79      -6.647   4.960  -6.214  1.00  0.750          C  
ATOM   1251  CE2 PHE A  79      -4.886   3.997  -4.983  1.00  0.750          C  
ATOM   1252  CZ  PHE A  79      -5.910   4.887  -5.082  1.00  0.750          C  
ATOM   1253  H   PHE A  79      -6.321   2.965 -10.343  1.00  0.620          H  
ATOM   1254  HA  PHE A  79      -3.616   3.388  -9.232  1.00  0.650          H  
ATOM   1255 1HB  PHE A  79      -6.003   1.736  -8.458  1.00  0.900          H  
ATOM   1256 2HB  PHE A  79      -4.437   1.454  -7.728  1.00  0.900          H  
ATOM   1257  HD1 PHE A  79      -6.989   4.161  -8.185  1.00  0.900          H  
ATOM   1258  HD2 PHE A  79      -3.818   2.450  -5.937  1.00  0.900          H  
ATOM   1259  HE1 PHE A  79      -7.452   5.676  -6.272  1.00  0.900          H  
ATOM   1260  HE2 PHE A  79      -4.290   3.935  -4.070  1.00  0.900          H  
ATOM   1261  HZ  PHE A  79      -6.129   5.536  -4.259  1.00  0.900          H  
ATOM   1262  N   THR A  80      -2.419   1.255  -9.621  1.00  0.630          N  
ATOM   1263  CA  THR A  80      -1.651   0.061  -9.990  1.00  0.700          C  
ATOM   1264  C   THR A  80      -1.590  -0.908  -8.787  1.00  0.690          C  
ATOM   1265  O   THR A  80      -1.195  -0.524  -7.684  1.00  0.920          O  
ATOM   1266  CB  THR A  80      -0.237   0.469 -10.460  1.00  0.950          C  
ATOM   1267  OG1 THR A  80      -0.339   1.342 -11.594  1.00  0.950          O  
ATOM   1268  CG2 THR A  80       0.521  -0.732 -10.913  1.00  0.950          C  
ATOM   1269  H   THR A  80      -1.976   1.993  -9.062  1.00  0.760          H  
ATOM   1270  HA  THR A  80      -2.159  -0.448 -10.810  1.00  0.840          H  
ATOM   1271  HB  THR A  80       0.287   0.977  -9.647  1.00  1.140          H  
ATOM   1272  HG1 THR A  80      -0.723   2.177 -11.317  1.00  1.140          H  
ATOM   1273 1HG2 THR A  80       1.511  -0.428 -11.256  1.00  1.140          H  
ATOM   1274 2HG2 THR A  80       0.624  -1.460 -10.121  1.00  1.140          H  
ATOM   1275 3HG2 THR A  80      -0.035  -1.158 -11.728  1.00  1.140          H  
ATOM   1276  N   ILE A  81      -2.056  -2.149  -9.003  1.00  0.590          N  
ATOM   1277  CA  ILE A  81      -2.154  -3.203  -7.979  1.00  0.710          C  
ATOM   1278  C   ILE A  81      -1.488  -4.558  -8.300  1.00  0.830          C  
ATOM   1279  O   ILE A  81      -1.638  -5.112  -9.392  1.00  0.900          O  
ATOM   1280  CB  ILE A  81      -3.644  -3.437  -7.612  1.00  0.950          C  
ATOM   1281  CG1 ILE A  81      -4.271  -2.174  -7.072  1.00  0.950          C  
ATOM   1282  CG2 ILE A  81      -3.853  -4.622  -6.660  1.00  0.950          C  
ATOM   1283  CD1 ILE A  81      -5.039  -1.424  -8.125  1.00  0.950          C  
ATOM   1284  H   ILE A  81      -2.404  -2.351  -9.943  1.00  0.710          H  
ATOM   1285  HA  ILE A  81      -1.667  -2.822  -7.094  1.00  0.850          H  
ATOM   1286  HB  ILE A  81      -4.173  -3.622  -8.503  1.00  1.140          H  
ATOM   1287 1HG1 ILE A  81      -4.952  -2.444  -6.279  1.00  1.140          H  
ATOM   1288 2HG1 ILE A  81      -3.505  -1.519  -6.659  1.00  1.140          H  
ATOM   1289 1HG2 ILE A  81      -4.919  -4.742  -6.477  1.00  1.140          H  
ATOM   1290 2HG2 ILE A  81      -3.468  -5.539  -7.099  1.00  1.140          H  
ATOM   1291 3HG2 ILE A  81      -3.350  -4.437  -5.723  1.00  1.140          H  
ATOM   1292 1HD1 ILE A  81      -5.495  -0.561  -7.679  1.00  1.140          H  
ATOM   1293 2HD1 ILE A  81      -4.413  -1.120  -8.925  1.00  1.140          H  
ATOM   1294 3HD1 ILE A  81      -5.789  -2.061  -8.527  1.00  1.140          H  
ATOM   1295  N   THR A  82      -0.736  -5.090  -7.336  1.00  1.050          N  
ATOM   1296  CA  THR A  82      -0.104  -6.406  -7.457  1.00  1.350          C  
ATOM   1297  C   THR A  82      -0.295  -7.216  -6.186  1.00  1.510          C  
ATOM   1298  O   THR A  82      -0.700  -6.694  -5.151  1.00  1.620          O  
ATOM   1299  CB  THR A  82       1.409  -6.341  -7.757  1.00  1.770          C  
ATOM   1300  OG1 THR A  82       2.081  -5.693  -6.666  1.00  1.770          O  
ATOM   1301  CG2 THR A  82       1.670  -5.625  -9.069  1.00  1.770          C  
ATOM   1302  H   THR A  82      -0.643  -4.602  -6.453  1.00  1.260          H  
ATOM   1303  HA  THR A  82      -0.580  -6.945  -8.272  1.00  1.620          H  
ATOM   1304  HB  THR A  82       1.800  -7.355  -7.838  1.00  2.120          H  
ATOM   1305  HG1 THR A  82       2.169  -6.322  -5.923  1.00  2.120          H  
ATOM   1306 1HG2 THR A  82       2.736  -5.609  -9.259  1.00  2.120          H  
ATOM   1307 2HG2 THR A  82       1.166  -6.168  -9.870  1.00  2.120          H  
ATOM   1308 3HG2 THR A  82       1.296  -4.629  -9.039  1.00  2.120          H  
ATOM   1309  N   GLY A  83       0.016  -8.502  -6.270  1.00  1.930          N  
ATOM   1310  CA  GLY A  83       0.037  -9.405  -5.119  1.00  2.420          C  
ATOM   1311  C   GLY A  83       1.502  -9.796  -4.934  1.00  2.110          C  
ATOM   1312  O   GLY A  83       2.386  -9.060  -5.380  1.00  2.410          O  
ATOM   1313  H   GLY A  83       0.330  -8.864  -7.160  1.00  2.320          H  
ATOM   1314 1HA  GLY A  83      -0.343  -8.907  -4.227  1.00  2.900          H  
ATOM   1315 2HA  GLY A  83      -0.577 -10.287  -5.308  1.00  2.900          H  
ATOM   1316  N   THR A  84       1.771 -10.958  -4.327  1.00  2.060          N  
ATOM   1317  CA  THR A  84       3.157 -11.416  -4.147  1.00  2.180          C  
ATOM   1318  C   THR A  84       3.408 -12.684  -4.968  1.00  1.820          C  
ATOM   1319  O   THR A  84       4.418 -13.372  -4.805  1.00  2.100          O  
ATOM   1320  CB  THR A  84       3.517 -11.647  -2.666  1.00  3.000          C  
ATOM   1321  OG1 THR A  84       2.645 -12.614  -2.093  1.00  3.000          O  
ATOM   1322  CG2 THR A  84       3.384 -10.348  -1.903  1.00  3.000          C  
ATOM   1323  H   THR A  84       1.007 -11.537  -3.936  1.00  2.470          H  
ATOM   1324  HA  THR A  84       3.829 -10.648  -4.525  1.00  2.620          H  
ATOM   1325  HB  THR A  84       4.543 -12.004  -2.591  1.00  3.600          H  
ATOM   1326  HG1 THR A  84       2.832 -13.483  -2.464  1.00  3.600          H  
ATOM   1327 1HG2 THR A  84       3.642 -10.520  -0.865  1.00  3.600          H  
ATOM   1328 2HG2 THR A  84       4.057  -9.607  -2.332  1.00  3.600          H  
ATOM   1329 3HG2 THR A  84       2.360  -9.989  -1.967  1.00  3.600          H  
ATOM   1330  N   ALA A  85       2.446 -12.990  -5.831  1.00  1.730          N  
ATOM   1331  CA  ALA A  85       2.467 -14.139  -6.735  1.00  2.060          C  
ATOM   1332  C   ALA A  85       1.509 -13.903  -7.889  1.00  1.820          C  
ATOM   1333  O   ALA A  85       0.475 -13.247  -7.725  1.00  1.550          O  
ATOM   1334  CB  ALA A  85       2.080 -15.413  -6.005  1.00  2.750          C  
ATOM   1335  H   ALA A  85       1.673 -12.344  -5.868  1.00  2.080          H  
ATOM   1336  HA  ALA A  85       3.475 -14.243  -7.142  1.00  2.470          H  
ATOM   1337 1HB  ALA A  85       2.112 -16.255  -6.697  1.00  3.300          H  
ATOM   1338 2HB  ALA A  85       2.780 -15.587  -5.188  1.00  3.300          H  
ATOM   1339 3HB  ALA A  85       1.086 -15.312  -5.606  1.00  3.300          H  
ATOM   1340  N   GLU A  86       1.786 -14.533  -9.028  1.00  2.150          N  
ATOM   1341  CA  GLU A  86       0.912 -14.424 -10.195  1.00  2.300          C  
ATOM   1342  C   GLU A  86      -0.484 -14.942  -9.867  1.00  2.130          C  
ATOM   1343  O   GLU A  86      -1.496 -14.396 -10.318  1.00  2.050          O  
ATOM   1344  CB  GLU A  86       1.527 -15.210 -11.354  1.00  3.160          C  
ATOM   1345  CG  GLU A  86       2.879 -14.639 -11.838  1.00  3.160          C  
ATOM   1346  CD  GLU A  86       4.055 -15.088 -10.968  1.00  3.160          C  
ATOM   1347  OE1 GLU A  86       3.823 -15.824 -10.026  1.00  3.160          O  
ATOM   1348  OE2 GLU A  86       5.155 -14.679 -11.215  1.00  3.160          O  
ATOM   1349  H   GLU A  86       2.651 -15.072  -9.108  1.00  2.580          H  
ATOM   1350  HA  GLU A  86       0.845 -13.380 -10.482  1.00  2.760          H  
ATOM   1351 1HB  GLU A  86       1.675 -16.248 -11.059  1.00  3.790          H  
ATOM   1352 2HB  GLU A  86       0.837 -15.205 -12.198  1.00  3.790          H  
ATOM   1353 1HG  GLU A  86       3.057 -14.961 -12.868  1.00  3.790          H  
ATOM   1354 2HG  GLU A  86       2.824 -13.550 -11.835  1.00  3.790          H  
ATOM   1355  N   ASP A  87      -0.552 -15.959  -9.030  1.00  2.220          N  
ATOM   1356  CA  ASP A  87      -1.829 -16.512  -8.647  1.00  2.330          C  
ATOM   1357  C   ASP A  87      -2.679 -15.495  -7.897  1.00  2.020          C  
ATOM   1358  O   ASP A  87      -3.903 -15.476  -8.040  1.00  2.210          O  
ATOM   1359  CB  ASP A  87      -1.626 -17.716  -7.736  1.00  3.220          C  
ATOM   1360  CG  ASP A  87      -1.047 -18.935  -8.434  1.00  3.220          C  
ATOM   1361  OD1 ASP A  87      -1.041 -18.993  -9.641  1.00  3.220          O  
ATOM   1362  OD2 ASP A  87      -0.590 -19.798  -7.735  1.00  3.220          O  
ATOM   1363  H   ASP A  87       0.303 -16.387  -8.701  1.00  2.660          H  
ATOM   1364  HA  ASP A  87      -2.361 -16.817  -9.550  1.00  2.800          H  
ATOM   1365 1HB  ASP A  87      -0.964 -17.437  -6.916  1.00  3.860          H  
ATOM   1366 2HB  ASP A  87      -2.583 -17.993  -7.296  1.00  3.860          H  
ATOM   1367  N   GLU A  88      -2.047 -14.651  -7.076  1.00  1.660          N  
ATOM   1368  CA  GLU A  88      -2.800 -13.735  -6.248  1.00  1.570          C  
ATOM   1369  C   GLU A  88      -3.307 -12.566  -7.058  1.00  1.360          C  
ATOM   1370  O   GLU A  88      -4.438 -12.105  -6.855  1.00  1.580          O  
ATOM   1371  CB  GLU A  88      -1.940 -13.243  -5.097  1.00  2.230          C  
ATOM   1372  CG  GLU A  88      -1.555 -14.321  -4.106  1.00  2.230          C  
ATOM   1373  CD  GLU A  88      -0.803 -13.758  -2.964  1.00  2.230          C  
ATOM   1374  OE1 GLU A  88      -0.293 -12.657  -3.116  1.00  2.230          O  
ATOM   1375  OE2 GLU A  88      -0.736 -14.394  -1.939  1.00  2.230          O  
ATOM   1376  H   GLU A  88      -1.033 -14.613  -7.031  1.00  1.990          H  
ATOM   1377  HA  GLU A  88      -3.658 -14.265  -5.836  1.00  1.880          H  
ATOM   1378 1HB  GLU A  88      -1.019 -12.815  -5.496  1.00  2.680          H  
ATOM   1379 2HB  GLU A  88      -2.465 -12.454  -4.557  1.00  2.680          H  
ATOM   1380 1HG  GLU A  88      -2.421 -14.848  -3.763  1.00  2.680          H  
ATOM   1381 2HG  GLU A  88      -0.933 -15.042  -4.615  1.00  2.680          H  
ATOM   1382  N   VAL A  89      -2.481 -12.092  -7.995  1.00  1.230          N  
ATOM   1383  CA  VAL A  89      -2.913 -10.950  -8.772  1.00  1.270          C  
ATOM   1384  C   VAL A  89      -4.077 -11.399  -9.661  1.00  1.190          C  
ATOM   1385  O   VAL A  89      -5.005 -10.643  -9.920  1.00  1.150          O  
ATOM   1386  CB  VAL A  89      -1.744 -10.312  -9.569  1.00  1.760          C  
ATOM   1387  CG1 VAL A  89      -1.366 -11.116 -10.797  1.00  1.760          C  
ATOM   1388  CG2 VAL A  89      -2.120  -8.935  -9.947  1.00  1.760          C  
ATOM   1389  H   VAL A  89      -1.543 -12.503  -8.092  1.00  1.480          H  
ATOM   1390  HA  VAL A  89      -3.284 -10.193  -8.086  1.00  1.520          H  
ATOM   1391  HB  VAL A  89      -0.867 -10.290  -8.928  1.00  2.110          H  
ATOM   1392 1HG1 VAL A  89      -0.526 -10.635 -11.301  1.00  2.110          H  
ATOM   1393 2HG1 VAL A  89      -1.083 -12.089 -10.500  1.00  2.110          H  
ATOM   1394 3HG1 VAL A  89      -2.200 -11.173 -11.492  1.00  2.110          H  
ATOM   1395 1HG2 VAL A  89      -1.303  -8.456 -10.487  1.00  2.110          H  
ATOM   1396 2HG2 VAL A  89      -2.974  -9.003 -10.574  1.00  2.110          H  
ATOM   1397 3HG2 VAL A  89      -2.358  -8.358  -9.058  1.00  2.110          H  
ATOM   1398  N   LEU A  90      -4.056 -12.636 -10.143  1.00  1.320          N  
ATOM   1399  CA  LEU A  90      -5.196 -13.083 -10.914  1.00  1.400          C  
ATOM   1400  C   LEU A  90      -6.451 -13.241 -10.044  1.00  1.220          C  
ATOM   1401  O   LEU A  90      -7.530 -12.784 -10.436  1.00  1.270          O  
ATOM   1402  CB  LEU A  90      -4.848 -14.378 -11.633  1.00  1.930          C  
ATOM   1403  CG  LEU A  90      -3.817 -14.251 -12.780  1.00  1.930          C  
ATOM   1404  CD1 LEU A  90      -3.405 -15.637 -13.218  1.00  1.930          C  
ATOM   1405  CD2 LEU A  90      -4.436 -13.476 -13.967  1.00  1.930          C  
ATOM   1406  H   LEU A  90      -3.250 -13.252  -9.985  1.00  1.580          H  
ATOM   1407  HA  LEU A  90      -5.423 -12.316 -11.645  1.00  1.680          H  
ATOM   1408 1HB  LEU A  90      -4.441 -15.075 -10.895  1.00  2.310          H  
ATOM   1409 2HB  LEU A  90      -5.744 -14.800 -12.038  1.00  2.310          H  
ATOM   1410  HG  LEU A  90      -2.929 -13.725 -12.420  1.00  2.310          H  
ATOM   1411 1HD1 LEU A  90      -2.669 -15.562 -14.019  1.00  2.310          H  
ATOM   1412 2HD1 LEU A  90      -2.963 -16.167 -12.369  1.00  2.310          H  
ATOM   1413 3HD1 LEU A  90      -4.276 -16.182 -13.575  1.00  2.310          H  
ATOM   1414 1HD2 LEU A  90      -3.701 -13.404 -14.768  1.00  2.310          H  
ATOM   1415 2HD2 LEU A  90      -5.317 -14.009 -14.328  1.00  2.310          H  
ATOM   1416 3HD2 LEU A  90      -4.721 -12.482 -13.670  1.00  2.310          H  
ATOM   1417  N   LYS A  91      -6.320 -13.787  -8.815  1.00  1.190          N  
ATOM   1418  CA  LYS A  91      -7.496 -13.953  -7.948  1.00  1.220          C  
ATOM   1419  C   LYS A  91      -8.192 -12.623  -7.683  1.00  1.060          C  
ATOM   1420  O   LYS A  91      -9.424 -12.542  -7.696  1.00  1.120          O  
ATOM   1421  CB  LYS A  91      -7.129 -14.638  -6.626  1.00  1.700          C  
ATOM   1422  CG  LYS A  91      -6.830 -16.143  -6.758  1.00  1.700          C  
ATOM   1423  CD  LYS A  91      -6.403 -16.758  -5.426  1.00  1.700          C  
ATOM   1424  CE  LYS A  91      -6.116 -18.251  -5.554  1.00  1.700          C  
ATOM   1425  NZ  LYS A  91      -5.677 -18.847  -4.252  1.00  1.700          N  
ATOM   1426  H   LYS A  91      -5.416 -14.162  -8.509  1.00  1.430          H  
ATOM   1427  HA  LYS A  91      -8.200 -14.599  -8.466  1.00  1.460          H  
ATOM   1428 1HB  LYS A  91      -6.245 -14.154  -6.206  1.00  2.040          H  
ATOM   1429 2HB  LYS A  91      -7.942 -14.513  -5.913  1.00  2.040          H  
ATOM   1430 1HG  LYS A  91      -7.736 -16.645  -7.099  1.00  2.040          H  
ATOM   1431 2HG  LYS A  91      -6.067 -16.306  -7.501  1.00  2.040          H  
ATOM   1432 1HD  LYS A  91      -5.485 -16.269  -5.103  1.00  2.040          H  
ATOM   1433 2HD  LYS A  91      -7.174 -16.595  -4.674  1.00  2.040          H  
ATOM   1434 1HE  LYS A  91      -7.017 -18.762  -5.889  1.00  2.040          H  
ATOM   1435 2HE  LYS A  91      -5.328 -18.400  -6.293  1.00  2.040          H  
ATOM   1436 1HZ  LYS A  91      -5.495 -19.835  -4.375  1.00  2.040          H  
ATOM   1437 2HZ  LYS A  91      -4.833 -18.388  -3.939  1.00  2.040          H  
ATOM   1438 3HZ  LYS A  91      -6.404 -18.724  -3.561  1.00  2.040          H  
ATOM   1439  N   LEU A  92      -7.419 -11.547  -7.555  1.00  1.030          N  
ATOM   1440  CA  LEU A  92      -7.999 -10.224  -7.335  1.00  1.210          C  
ATOM   1441  C   LEU A  92      -8.985  -9.754  -8.391  1.00  1.330          C  
ATOM   1442  O   LEU A  92      -9.776  -8.863  -8.099  1.00  1.640          O  
ATOM   1443  CB  LEU A  92      -6.903  -9.161  -7.202  1.00  1.620          C  
ATOM   1444  CG  LEU A  92      -6.141  -9.083  -5.893  1.00  1.620          C  
ATOM   1445  CD1 LEU A  92      -4.904  -8.188  -6.043  1.00  1.620          C  
ATOM   1446  CD2 LEU A  92      -7.076  -8.417  -4.869  1.00  1.620          C  
ATOM   1447  H   LEU A  92      -6.400 -11.678  -7.522  1.00  1.240          H  
ATOM   1448  HA  LEU A  92      -8.547 -10.278  -6.403  1.00  1.450          H  
ATOM   1449 1HB  LEU A  92      -6.173  -9.400  -7.952  1.00  1.950          H  
ATOM   1450 2HB  LEU A  92      -7.328  -8.189  -7.422  1.00  1.950          H  
ATOM   1451  HG  LEU A  92      -5.837 -10.082  -5.570  1.00  1.950          H  
ATOM   1452 1HD1 LEU A  92      -4.383  -8.117  -5.090  1.00  1.950          H  
ATOM   1453 2HD1 LEU A  92      -4.233  -8.607  -6.779  1.00  1.950          H  
ATOM   1454 3HD1 LEU A  92      -5.215  -7.202  -6.358  1.00  1.950          H  
ATOM   1455 1HD2 LEU A  92      -6.582  -8.329  -3.920  1.00  1.950          H  
ATOM   1456 2HD2 LEU A  92      -7.346  -7.435  -5.220  1.00  1.950          H  
ATOM   1457 3HD2 LEU A  92      -7.976  -8.988  -4.729  1.00  1.950          H  
ATOM   1458  N   VAL A  93      -8.925 -10.261  -9.619  1.00  1.300          N  
ATOM   1459  CA  VAL A  93      -9.894  -9.815 -10.617  1.00  1.680          C  
ATOM   1460  C   VAL A  93     -10.840 -10.952 -11.013  1.00  1.680          C  
ATOM   1461  O   VAL A  93     -11.998 -10.703 -11.359  1.00  2.000          O  
ATOM   1462  CB  VAL A  93      -9.211  -9.197 -11.847  1.00  2.200          C  
ATOM   1463  CG1 VAL A  93      -8.432  -7.944 -11.420  1.00  2.200          C  
ATOM   1464  CG2 VAL A  93      -8.285 -10.203 -12.494  1.00  2.200          C  
ATOM   1465  H   VAL A  93      -8.265 -11.015  -9.824  1.00  1.560          H  
ATOM   1466  HA  VAL A  93     -10.502  -9.032 -10.175  1.00  2.020          H  
ATOM   1467  HB  VAL A  93      -9.974  -8.894 -12.565  1.00  2.640          H  
ATOM   1468 1HG1 VAL A  93      -7.952  -7.496 -12.274  1.00  2.640          H  
ATOM   1469 2HG1 VAL A  93      -9.113  -7.228 -10.965  1.00  2.640          H  
ATOM   1470 3HG1 VAL A  93      -7.679  -8.231 -10.697  1.00  2.640          H  
ATOM   1471 1HG2 VAL A  93      -7.864  -9.753 -13.339  1.00  2.640          H  
ATOM   1472 2HG2 VAL A  93      -7.499 -10.499 -11.794  1.00  2.640          H  
ATOM   1473 3HG2 VAL A  93      -8.830 -11.078 -12.814  1.00  2.640          H  
ATOM   1474  N   GLN A  94     -10.356 -12.204 -10.941  1.00  1.530          N  
ATOM   1475  CA  GLN A  94     -11.157 -13.385 -11.280  1.00  1.760          C  
ATOM   1476  C   GLN A  94     -12.310 -13.519 -10.288  1.00  1.930          C  
ATOM   1477  O   GLN A  94     -13.421 -13.917 -10.635  1.00  2.100          O  
ATOM   1478  CB  GLN A  94     -10.279 -14.629 -11.278  1.00  2.370          C  
ATOM   1479  CG  GLN A  94      -9.273 -14.671 -12.427  1.00  2.370          C  
ATOM   1480  CD  GLN A  94      -8.315 -15.818 -12.292  1.00  2.370          C  
ATOM   1481  OE1 GLN A  94      -8.044 -16.250 -11.167  1.00  2.370          O  
ATOM   1482  NE2 GLN A  94      -7.793 -16.311 -13.408  1.00  2.370          N  
ATOM   1483  H   GLN A  94      -9.384 -12.349 -10.664  1.00  1.840          H  
ATOM   1484  HA  GLN A  94     -11.575 -13.251 -12.275  1.00  2.110          H  
ATOM   1485 1HB  GLN A  94      -9.726 -14.672 -10.343  1.00  2.850          H  
ATOM   1486 2HB  GLN A  94     -10.905 -15.518 -11.332  1.00  2.850          H  
ATOM   1487 1HG  GLN A  94      -9.818 -14.788 -13.363  1.00  2.850          H  
ATOM   1488 2HG  GLN A  94      -8.704 -13.745 -12.446  1.00  2.850          H  
ATOM   1489 1HE2 GLN A  94      -7.149 -17.077 -13.366  1.00  2.850          H  
ATOM   1490 2HE2 GLN A  94      -8.042 -15.922 -14.296  1.00  2.850          H  
ATOM   1491  N   ASN A  95     -12.030 -13.124  -9.051  1.00  2.100          N  
ATOM   1492  CA  ASN A  95     -12.940 -13.105  -7.929  1.00  2.630          C  
ATOM   1493  C   ASN A  95     -13.026 -11.644  -7.503  1.00  2.280          C  
ATOM   1494  O   ASN A  95     -12.981 -11.309  -6.310  1.00  2.750          O  
ATOM   1495  CB  ASN A  95     -12.446 -14.013  -6.824  1.00  3.470          C  
ATOM   1496  CG  ASN A  95     -12.484 -15.463  -7.237  1.00  3.470          C  
ATOM   1497  OD1 ASN A  95     -13.557 -16.078  -7.228  1.00  3.470          O  
ATOM   1498  ND2 ASN A  95     -11.355 -16.021  -7.609  1.00  3.470          N  
ATOM   1499  H   ASN A  95     -11.070 -12.840  -8.838  1.00  2.520          H  
ATOM   1500  HA  ASN A  95     -13.930 -13.429  -8.252  1.00  3.160          H  
ATOM   1501 1HB  ASN A  95     -11.422 -13.745  -6.559  1.00  4.160          H  
ATOM   1502 2HB  ASN A  95     -13.062 -13.877  -5.935  1.00  4.160          H  
ATOM   1503 1HD2 ASN A  95     -11.346 -16.978  -7.898  1.00  4.160          H  
ATOM   1504 2HD2 ASN A  95     -10.504 -15.498  -7.626  1.00  4.160          H  
ATOM   1505  N   GLY A  96     -13.171 -10.784  -8.531  1.00  1.950          N  
ATOM   1506  CA  GLY A  96     -13.178  -9.316  -8.483  1.00  1.850          C  
ATOM   1507  C   GLY A  96     -14.230  -8.730  -7.570  1.00  2.080          C  
ATOM   1508  O   GLY A  96     -14.142  -7.579  -7.134  1.00  2.720          O  
ATOM   1509  H   GLY A  96     -13.240 -11.199  -9.459  1.00  2.340          H  
ATOM   1510 1HA  GLY A  96     -12.198  -8.988  -8.157  1.00  2.220          H  
ATOM   1511 2HA  GLY A  96     -13.316  -8.932  -9.493  1.00  2.220          H  
ATOM   1512  N   VAL A  97     -15.187  -9.553  -7.205  1.00  2.290          N  
ATOM   1513  CA  VAL A  97     -16.240  -9.174  -6.287  1.00  2.810          C  
ATOM   1514  C   VAL A  97     -15.625  -8.820  -4.929  1.00  2.740          C  
ATOM   1515  O   VAL A  97     -16.266  -8.172  -4.109  1.00  3.260          O  
ATOM   1516  CB  VAL A  97     -17.257 -10.320  -6.153  1.00  3.730          C  
ATOM   1517  CG1 VAL A  97     -17.897 -10.573  -7.517  1.00  3.730          C  
ATOM   1518  CG2 VAL A  97     -16.561 -11.600  -5.625  1.00  3.730          C  
ATOM   1519  H   VAL A  97     -15.166 -10.476  -7.610  1.00  2.750          H  
ATOM   1520  HA  VAL A  97     -16.751  -8.299  -6.673  1.00  3.370          H  
ATOM   1521  HB  VAL A  97     -18.045 -10.019  -5.465  1.00  4.470          H  
ATOM   1522 1HG1 VAL A  97     -18.638 -11.370  -7.430  1.00  4.470          H  
ATOM   1523 2HG1 VAL A  97     -18.384  -9.660  -7.859  1.00  4.470          H  
ATOM   1524 3HG1 VAL A  97     -17.139 -10.867  -8.237  1.00  4.470          H  
ATOM   1525 1HG2 VAL A  97     -17.299 -12.395  -5.536  1.00  4.470          H  
ATOM   1526 2HG2 VAL A  97     -15.778 -11.917  -6.304  1.00  4.470          H  
ATOM   1527 3HG2 VAL A  97     -16.125 -11.412  -4.645  1.00  4.470          H  
ATOM   1528  N   SER A  98     -14.371  -9.247  -4.716  1.00  2.650          N  
ATOM   1529  CA  SER A  98     -13.597  -9.003  -3.519  1.00  2.800          C  
ATOM   1530  C   SER A  98     -13.095  -7.559  -3.419  1.00  2.240          C  
ATOM   1531  O   SER A  98     -12.766  -7.113  -2.320  1.00  2.760          O  
ATOM   1532  CB  SER A  98     -12.381  -9.907  -3.530  1.00  3.860          C  
ATOM   1533  OG  SER A  98     -12.746 -11.259  -3.527  1.00  3.860          O  
ATOM   1534  H   SER A  98     -13.922  -9.810  -5.440  1.00  3.180          H  
ATOM   1535  HA  SER A  98     -14.218  -9.222  -2.653  1.00  3.360          H  
ATOM   1536 1HB  SER A  98     -11.779  -9.691  -4.414  1.00  4.630          H  
ATOM   1537 2HB  SER A  98     -11.765  -9.689  -2.656  1.00  4.630          H  
ATOM   1538  HG  SER A  98     -12.918 -11.474  -4.473  1.00  4.630          H  
ATOM   1539  N   PHE A  99     -13.042  -6.811  -4.541  1.00  1.570          N  
ATOM   1540  CA  PHE A  99     -12.579  -5.430  -4.454  1.00  1.170          C  
ATOM   1541  C   PHE A  99     -13.680  -4.469  -4.879  1.00  0.910          C  
ATOM   1542  O   PHE A  99     -13.635  -3.286  -4.539  1.00  0.790          O  
ATOM   1543  CB  PHE A  99     -11.376  -5.146  -5.351  1.00  1.800          C  
ATOM   1544  CG  PHE A  99     -11.668  -5.148  -6.846  1.00  1.800          C  
ATOM   1545  CD1 PHE A  99     -12.153  -4.016  -7.442  1.00  1.800          C  
ATOM   1546  CD2 PHE A  99     -11.425  -6.223  -7.638  1.00  1.800          C  
ATOM   1547  CE1 PHE A  99     -12.405  -3.943  -8.785  1.00  1.800          C  
ATOM   1548  CE2 PHE A  99     -11.674  -6.166  -9.008  1.00  1.800          C  
ATOM   1549  CZ  PHE A  99     -12.168  -5.019  -9.576  1.00  1.800          C  
ATOM   1550  H   PHE A  99     -13.313  -7.195  -5.448  1.00  1.880          H  
ATOM   1551  HA  PHE A  99     -12.309  -5.211  -3.423  1.00  1.400          H  
ATOM   1552 1HB  PHE A  99     -10.959  -4.182  -5.095  1.00  2.160          H  
ATOM   1553 2HB  PHE A  99     -10.607  -5.891  -5.156  1.00  2.160          H  
ATOM   1554  HD1 PHE A  99     -12.345  -3.165  -6.815  1.00  2.160          H  
ATOM   1555  HD2 PHE A  99     -11.031  -7.124  -7.183  1.00  2.160          H  
ATOM   1556  HE1 PHE A  99     -12.789  -3.028  -9.211  1.00  2.160          H  
ATOM   1557  HE2 PHE A  99     -11.473  -7.029  -9.630  1.00  2.160          H  
ATOM   1558  HZ  PHE A  99     -12.361  -4.971 -10.650  1.00  2.160          H  
ATOM   1559  N   LEU A 100     -14.657  -4.948  -5.632  1.00  0.950          N  
ATOM   1560  CA  LEU A 100     -15.686  -4.049  -6.101  1.00  0.860          C  
ATOM   1561  C   LEU A 100     -16.440  -3.465  -4.927  1.00  0.820          C  
ATOM   1562  O   LEU A 100     -16.855  -4.182  -4.007  1.00  1.400          O  
ATOM   1563  CB  LEU A 100     -16.621  -4.790  -7.061  1.00  1.240          C  
ATOM   1564  CG  LEU A 100     -16.001  -5.159  -8.442  1.00  1.240          C  
ATOM   1565  CD1 LEU A 100     -16.903  -6.134  -9.159  1.00  1.240          C  
ATOM   1566  CD2 LEU A 100     -15.845  -3.892  -9.297  1.00  1.240          C  
ATOM   1567  H   LEU A 100     -14.651  -5.924  -5.931  1.00  1.140          H  
ATOM   1568  HA  LEU A 100     -15.211  -3.224  -6.624  1.00  1.030          H  
ATOM   1569 1HB  LEU A 100     -16.943  -5.713  -6.580  1.00  1.490          H  
ATOM   1570 2HB  LEU A 100     -17.501  -4.165  -7.236  1.00  1.490          H  
ATOM   1571  HG  LEU A 100     -15.029  -5.619  -8.295  1.00  1.490          H  
ATOM   1572 1HD1 LEU A 100     -16.463  -6.389 -10.123  1.00  1.490          H  
ATOM   1573 2HD1 LEU A 100     -17.013  -7.034  -8.571  1.00  1.490          H  
ATOM   1574 3HD1 LEU A 100     -17.880  -5.681  -9.315  1.00  1.490          H  
ATOM   1575 1HD2 LEU A 100     -15.420  -4.180 -10.253  1.00  1.490          H  
ATOM   1576 2HD2 LEU A 100     -16.821  -3.429  -9.459  1.00  1.490          H  
ATOM   1577 3HD2 LEU A 100     -15.196  -3.174  -8.820  1.00  1.490          H  
ATOM   1578  N   ASP A 101     -16.612  -2.142  -4.965  1.00  0.940          N  
ATOM   1579  CA  ASP A 101     -17.297  -1.342  -3.956  1.00  1.080          C  
ATOM   1580  C   ASP A 101     -16.559  -1.288  -2.619  1.00  1.010          C  
ATOM   1581  O   ASP A 101     -17.102  -0.801  -1.624  1.00  1.190          O  
ATOM   1582  CB  ASP A 101     -18.740  -1.814  -3.751  1.00  1.460          C  
ATOM   1583  CG  ASP A 101     -19.595  -1.625  -5.002  1.00  1.460          C  
ATOM   1584  OD1 ASP A 101     -19.516  -0.576  -5.629  1.00  1.460          O  
ATOM   1585  OD2 ASP A 101     -20.321  -2.530  -5.334  1.00  1.460          O  
ATOM   1586  H   ASP A 101     -16.219  -1.606  -5.744  1.00  1.130          H  
ATOM   1587  HA  ASP A 101     -17.345  -0.329  -4.343  1.00  1.300          H  
ATOM   1588 1HB  ASP A 101     -18.769  -2.856  -3.450  1.00  1.750          H  
ATOM   1589 2HB  ASP A 101     -19.190  -1.237  -2.942  1.00  1.750          H  
ATOM   1590  N   ARG A 102     -15.307  -1.734  -2.595  1.00  0.860          N  
ATOM   1591  CA  ARG A 102     -14.492  -1.643  -1.399  1.00  0.940          C  
ATOM   1592  C   ARG A 102     -13.775  -0.315  -1.414  1.00  0.670          C  
ATOM   1593  O   ARG A 102     -13.673   0.331  -2.466  1.00  0.570          O  
ATOM   1594  CB  ARG A 102     -13.477  -2.765  -1.310  1.00  1.280          C  
ATOM   1595  CG  ARG A 102     -13.953  -4.049  -0.643  1.00  1.280          C  
ATOM   1596  CD  ARG A 102     -15.042  -4.737  -1.376  1.00  1.280          C  
ATOM   1597  NE  ARG A 102     -15.326  -6.028  -0.794  1.00  1.280          N  
ATOM   1598  CZ  ARG A 102     -16.275  -6.878  -1.218  1.00  1.280          C  
ATOM   1599  NH1 ARG A 102     -17.044  -6.572  -2.244  1.00  1.280          N  
ATOM   1600  NH2 ARG A 102     -16.433  -8.043  -0.596  1.00  1.280          N  
ATOM   1601  H   ARG A 102     -14.895  -2.156  -3.433  1.00  1.030          H  
ATOM   1602  HA  ARG A 102     -15.137  -1.686  -0.522  1.00  1.130          H  
ATOM   1603 1HB  ARG A 102     -13.131  -3.016  -2.280  1.00  1.540          H  
ATOM   1604 2HB  ARG A 102     -12.610  -2.406  -0.767  1.00  1.540          H  
ATOM   1605 1HG  ARG A 102     -13.108  -4.735  -0.585  1.00  1.540          H  
ATOM   1606 2HG  ARG A 102     -14.303  -3.826   0.353  1.00  1.540          H  
ATOM   1607 1HD  ARG A 102     -15.951  -4.140  -1.337  1.00  1.540          H  
ATOM   1608 2HD  ARG A 102     -14.756  -4.890  -2.398  1.00  1.540          H  
ATOM   1609  HE  ARG A 102     -14.755  -6.320  -0.021  1.00  1.540          H  
ATOM   1610 1HH1 ARG A 102     -16.931  -5.686  -2.764  1.00  1.540          H  
ATOM   1611 2HH1 ARG A 102     -17.735  -7.231  -2.566  1.00  1.540          H  
ATOM   1612 1HH2 ARG A 102     -15.841  -8.286   0.188  1.00  1.540          H  
ATOM   1613 2HH2 ARG A 102     -17.138  -8.690  -0.915  1.00  1.540          H  
ATOM   1614  N   GLY A 103     -13.313   0.122  -0.250  1.00  0.680          N  
ATOM   1615  CA  GLY A 103     -12.554   1.356  -0.187  1.00  0.600          C  
ATOM   1616  C   GLY A 103     -11.100   1.149  -0.585  1.00  0.550          C  
ATOM   1617  O   GLY A 103     -10.565   0.034  -0.526  1.00  0.650          O  
ATOM   1618  H   GLY A 103     -13.473  -0.419   0.592  1.00  0.820          H  
ATOM   1619 1HA  GLY A 103     -13.011   2.104  -0.833  1.00  0.720          H  
ATOM   1620 2HA  GLY A 103     -12.594   1.749   0.831  1.00  0.720          H  
ATOM   1621  N   ILE A 104     -10.453   2.248  -0.936  1.00  0.520          N  
ATOM   1622  CA  ILE A 104      -9.039   2.252  -1.262  1.00  0.540          C  
ATOM   1623  C   ILE A 104      -8.426   3.600  -0.878  1.00  0.560          C  
ATOM   1624  O   ILE A 104      -9.057   4.660  -1.028  1.00  0.660          O  
ATOM   1625  CB  ILE A 104      -8.857   1.897  -2.755  1.00  0.750          C  
ATOM   1626  CG1 ILE A 104      -7.348   1.719  -3.137  1.00  0.750          C  
ATOM   1627  CG2 ILE A 104      -9.516   2.940  -3.596  1.00  0.750          C  
ATOM   1628  CD1 ILE A 104      -7.101   1.014  -4.474  1.00  0.750          C  
ATOM   1629  H   ILE A 104     -10.994   3.112  -1.008  1.00  0.620          H  
ATOM   1630  HA  ILE A 104      -8.552   1.482  -0.672  1.00  0.650          H  
ATOM   1631  HB  ILE A 104      -9.337   0.952  -2.931  1.00  0.900          H  
ATOM   1632 1HG1 ILE A 104      -6.873   2.697  -3.168  1.00  0.900          H  
ATOM   1633 2HG1 ILE A 104      -6.870   1.132  -2.381  1.00  0.900          H  
ATOM   1634 1HG2 ILE A 104      -9.430   2.669  -4.592  1.00  0.900          H  
ATOM   1635 2HG2 ILE A 104     -10.570   3.014  -3.338  1.00  0.900          H  
ATOM   1636 3HG2 ILE A 104      -9.039   3.876  -3.432  1.00  0.900          H  
ATOM   1637 1HD1 ILE A 104      -6.028   0.925  -4.637  1.00  0.900          H  
ATOM   1638 2HD1 ILE A 104      -7.544   0.025  -4.437  1.00  0.900          H  
ATOM   1639 3HD1 ILE A 104      -7.530   1.571  -5.284  1.00  0.900          H  
ATOM   1640  N   THR A 105      -7.196   3.557  -0.366  1.00  0.530          N  
ATOM   1641  CA  THR A 105      -6.526   4.794   0.043  1.00  0.600          C  
ATOM   1642  C   THR A 105      -5.091   4.973  -0.418  1.00  0.580          C  
ATOM   1643  O   THR A 105      -4.392   4.011  -0.765  1.00  0.570          O  
ATOM   1644  CB  THR A 105      -6.487   4.912   1.586  1.00  0.810          C  
ATOM   1645  OG1 THR A 105      -5.696   3.833   2.126  1.00  0.810          O  
ATOM   1646  CG2 THR A 105      -7.872   4.859   2.156  1.00  0.810          C  
ATOM   1647  H   THR A 105      -6.749   2.641  -0.244  1.00  0.640          H  
ATOM   1648  HA  THR A 105      -7.096   5.629  -0.356  1.00  0.720          H  
ATOM   1649  HB  THR A 105      -6.029   5.865   1.861  1.00  0.970          H  
ATOM   1650  HG1 THR A 105      -5.545   3.977   3.063  1.00  0.970          H  
ATOM   1651 1HG2 THR A 105      -7.828   4.959   3.242  1.00  0.970          H  
ATOM   1652 2HG2 THR A 105      -8.432   5.679   1.741  1.00  0.970          H  
ATOM   1653 3HG2 THR A 105      -8.346   3.919   1.903  1.00  0.970          H  
ATOM   1654  N   ILE A 106      -4.660   6.250  -0.361  1.00  0.590          N  
ATOM   1655  CA  ILE A 106      -3.267   6.674  -0.534  1.00  0.570          C  
ATOM   1656  C   ILE A 106      -2.839   7.540   0.655  1.00  0.560          C  
ATOM   1657  O   ILE A 106      -3.307   8.678   0.830  1.00  0.600          O  
ATOM   1658  CB  ILE A 106      -3.035   7.465  -1.844  1.00  0.810          C  
ATOM   1659  CG1 ILE A 106      -3.432   6.586  -3.074  1.00  0.810          C  
ATOM   1660  CG2 ILE A 106      -1.533   7.936  -1.944  1.00  0.810          C  
ATOM   1661  CD1 ILE A 106      -3.481   7.291  -4.418  1.00  0.810          C  
ATOM   1662  H   ILE A 106      -5.371   6.947  -0.114  1.00  0.710          H  
ATOM   1663  HA  ILE A 106      -2.640   5.795  -0.523  1.00  0.680          H  
ATOM   1664  HB  ILE A 106      -3.662   8.322  -1.830  1.00  0.970          H  
ATOM   1665 1HG1 ILE A 106      -2.724   5.797  -3.162  1.00  0.970          H  
ATOM   1666 2HG1 ILE A 106      -4.399   6.158  -2.886  1.00  0.970          H  
ATOM   1667 1HG2 ILE A 106      -1.376   8.513  -2.848  1.00  0.970          H  
ATOM   1668 2HG2 ILE A 106      -1.281   8.562  -1.089  1.00  0.970          H  
ATOM   1669 3HG2 ILE A 106      -0.873   7.073  -1.957  1.00  0.970          H  
ATOM   1670 1HD1 ILE A 106      -3.743   6.591  -5.198  1.00  0.970          H  
ATOM   1671 2HD1 ILE A 106      -4.224   8.063  -4.384  1.00  0.970          H  
ATOM   1672 3HD1 ILE A 106      -2.515   7.718  -4.660  1.00  0.970          H  
ATOM   1673  N   HIS A 107      -1.891   7.013   1.433  1.00  0.560          N  
ATOM   1674  CA  HIS A 107      -1.379   7.624   2.652  1.00  0.600          C  
ATOM   1675  C   HIS A 107       0.109   7.958   2.566  1.00  0.620          C  
ATOM   1676  O   HIS A 107       0.916   7.207   2.005  1.00  0.670          O  
ATOM   1677  CB  HIS A 107      -1.632   6.672   3.828  1.00  0.820          C  
ATOM   1678  CG  HIS A 107      -1.186   7.166   5.166  1.00  0.820          C  
ATOM   1679  ND1 HIS A 107      -1.848   8.169   5.846  1.00  0.820          N  
ATOM   1680  CD2 HIS A 107      -0.163   6.780   5.962  1.00  0.820          C  
ATOM   1681  CE1 HIS A 107      -1.248   8.372   7.008  1.00  0.820          C  
ATOM   1682  NE2 HIS A 107      -0.227   7.542   7.099  1.00  0.820          N  
ATOM   1683  H   HIS A 107      -1.550   6.073   1.224  1.00  0.670          H  
ATOM   1684  HA  HIS A 107      -1.914   8.553   2.846  1.00  0.720          H  
ATOM   1685 1HB  HIS A 107      -2.699   6.457   3.890  1.00  0.990          H  
ATOM   1686 2HB  HIS A 107      -1.126   5.723   3.631  1.00  0.990          H  
ATOM   1687  HD2 HIS A 107       0.567   6.006   5.745  1.00  0.990          H  
ATOM   1688  HE1 HIS A 107      -1.544   9.099   7.762  1.00  0.990          H  
ATOM   1689  HE2 HIS A 107       0.419   7.472   7.888  1.00  0.990          H  
ATOM   1690  N   GLN A 108       0.481   9.121   3.081  1.00  0.790          N  
ATOM   1691  CA  GLN A 108       1.890   9.497   3.103  1.00  0.920          C  
ATOM   1692  C   GLN A 108       2.507   9.144   4.430  1.00  0.900          C  
ATOM   1693  O   GLN A 108       1.897   9.353   5.478  1.00  1.160          O  
ATOM   1694  CB  GLN A 108       2.070  10.997   2.895  1.00  1.240          C  
ATOM   1695  CG  GLN A 108       1.603  11.526   1.597  1.00  1.240          C  
ATOM   1696  CD  GLN A 108       2.450  11.044   0.460  1.00  1.240          C  
ATOM   1697  OE1 GLN A 108       3.665  11.253   0.462  1.00  1.240          O  
ATOM   1698  NE2 GLN A 108       1.825  10.406  -0.506  1.00  1.240          N  
ATOM   1699  H   GLN A 108      -0.214   9.711   3.515  1.00  0.950          H  
ATOM   1700  HA  GLN A 108       2.429   8.951   2.324  1.00  1.100          H  
ATOM   1701 1HB  GLN A 108       1.554  11.524   3.671  1.00  1.480          H  
ATOM   1702 2HB  GLN A 108       3.129  11.250   2.994  1.00  1.480          H  
ATOM   1703 1HG  GLN A 108       0.580  11.204   1.427  1.00  1.480          H  
ATOM   1704 2HG  GLN A 108       1.664  12.607   1.647  1.00  1.480          H  
ATOM   1705 1HE2 GLN A 108       2.342  10.063  -1.292  1.00  1.480          H  
ATOM   1706 2HE2 GLN A 108       0.839  10.261  -0.460  1.00  1.480          H  
ATOM   1707  N   ALA A 109       3.761   8.731   4.401  1.00  0.760          N  
ATOM   1708  CA  ALA A 109       4.463   8.461   5.642  1.00  0.920          C  
ATOM   1709  C   ALA A 109       5.928   8.816   5.557  1.00  0.880          C  
ATOM   1710  O   ALA A 109       6.527   8.800   4.478  1.00  0.830          O  
ATOM   1711  CB  ALA A 109       4.329   7.004   5.976  1.00  1.220          C  
ATOM   1712  H   ALA A 109       4.190   8.514   3.492  1.00  0.910          H  
ATOM   1713  HA  ALA A 109       4.018   9.067   6.431  1.00  1.100          H  
ATOM   1714 1HB  ALA A 109       4.849   6.819   6.902  1.00  1.470          H  
ATOM   1715 2HB  ALA A 109       3.274   6.749   6.072  1.00  1.470          H  
ATOM   1716 3HB  ALA A 109       4.778   6.423   5.178  1.00  1.470          H  
ATOM   1717  N   ILE A 110       6.531   9.126   6.701  1.00  1.140          N  
ATOM   1718  CA  ILE A 110       7.963   9.389   6.716  1.00  1.190          C  
ATOM   1719  C   ILE A 110       8.592   8.105   7.228  1.00  1.160          C  
ATOM   1720  O   ILE A 110       8.207   7.579   8.289  1.00  1.210          O  
ATOM   1721  CB  ILE A 110       8.334  10.611   7.561  1.00  1.650          C  
ATOM   1722  CG1 ILE A 110       7.445  11.847   7.155  1.00  1.650          C  
ATOM   1723  CG2 ILE A 110       9.826  10.943   7.294  1.00  1.650          C  
ATOM   1724  CD1 ILE A 110       7.521  12.282   5.697  1.00  1.650          C  
ATOM   1725  H   ILE A 110       5.999   9.152   7.561  1.00  1.370          H  
ATOM   1726  HA  ILE A 110       8.330   9.550   5.705  1.00  1.430          H  
ATOM   1727  HB  ILE A 110       8.174  10.399   8.614  1.00  1.980          H  
ATOM   1728 1HG1 ILE A 110       6.405  11.606   7.372  1.00  1.980          H  
ATOM   1729 2HG1 ILE A 110       7.738  12.697   7.772  1.00  1.980          H  
ATOM   1730 1HG2 ILE A 110      10.121  11.808   7.885  1.00  1.980          H  
ATOM   1731 2HG2 ILE A 110      10.436  10.097   7.558  1.00  1.980          H  
ATOM   1732 3HG2 ILE A 110       9.995  11.153   6.244  1.00  1.980          H  
ATOM   1733 1HD1 ILE A 110       6.860  13.135   5.552  1.00  1.980          H  
ATOM   1734 2HD1 ILE A 110       8.527  12.569   5.443  1.00  1.980          H  
ATOM   1735 3HD1 ILE A 110       7.202  11.483   5.042  1.00  1.980          H  
ATOM   1736  N   ILE A 111       9.466   7.560   6.394  1.00  1.210          N  
ATOM   1737  CA  ILE A 111      10.018   6.232   6.578  1.00  1.260          C  
ATOM   1738  C   ILE A 111      11.524   6.164   6.827  1.00  1.520          C  
ATOM   1739  O   ILE A 111      12.327   6.724   6.087  1.00  1.810          O  
ATOM   1740  CB  ILE A 111       9.588   5.376   5.339  1.00  1.740          C  
ATOM   1741  CG1 ILE A 111       8.018   5.349   5.199  1.00  1.740          C  
ATOM   1742  CG2 ILE A 111      10.120   3.965   5.335  1.00  1.740          C  
ATOM   1743  CD1 ILE A 111       7.226   4.760   6.387  1.00  1.740          C  
ATOM   1744  H   ILE A 111       9.787   8.130   5.600  1.00  1.450          H  
ATOM   1745  HA  ILE A 111       9.559   5.802   7.462  1.00  1.510          H  
ATOM   1746  HB  ILE A 111       9.967   5.873   4.446  1.00  2.090          H  
ATOM   1747 1HG1 ILE A 111       7.661   6.358   5.004  1.00  2.090          H  
ATOM   1748 2HG1 ILE A 111       7.792   4.737   4.344  1.00  2.090          H  
ATOM   1749 1HG2 ILE A 111       9.794   3.464   4.427  1.00  2.090          H  
ATOM   1750 2HG2 ILE A 111      11.189   3.984   5.352  1.00  2.090          H  
ATOM   1751 3HG2 ILE A 111       9.754   3.432   6.191  1.00  2.090          H  
ATOM   1752 1HD1 ILE A 111       6.177   4.766   6.144  1.00  2.090          H  
ATOM   1753 2HD1 ILE A 111       7.529   3.742   6.589  1.00  2.090          H  
ATOM   1754 3HD1 ILE A 111       7.382   5.354   7.272  1.00  2.090          H  
ATOM   1755  N   ASN A 112      11.886   5.407   7.855  1.00  1.570          N  
ATOM   1756  CA  ASN A 112      13.256   5.121   8.244  1.00  1.870          C  
ATOM   1757  C   ASN A 112      13.910   4.571   7.026  1.00  2.060          C  
ATOM   1758  O   ASN A 112      13.309   3.733   6.347  1.00  2.150          O  
ATOM   1759  CB  ASN A 112      13.320   4.086   9.350  1.00  2.500          C  
ATOM   1760  CG  ASN A 112      14.702   3.897   9.890  1.00  2.500          C  
ATOM   1761  OD1 ASN A 112      15.565   3.253   9.259  1.00  2.500          O  
ATOM   1762  ND2 ASN A 112      14.936   4.441  11.062  1.00  2.500          N  
ATOM   1763  H   ASN A 112      11.142   4.997   8.399  1.00  1.880          H  
ATOM   1764  HA  ASN A 112      13.777   6.034   8.527  1.00  2.240          H  
ATOM   1765 1HB  ASN A 112      12.641   4.350  10.158  1.00  3.000          H  
ATOM   1766 2HB  ASN A 112      12.983   3.138   8.951  1.00  3.000          H  
ATOM   1767 1HD2 ASN A 112      15.843   4.356  11.484  1.00  3.000          H  
ATOM   1768 2HD2 ASN A 112      14.212   4.945  11.533  1.00  3.000          H  
ATOM   1769  N   GLU A 113      15.170   4.930   6.799  1.00  2.390          N  
ATOM   1770  CA  GLU A 113      15.867   4.488   5.605  1.00  2.740          C  
ATOM   1771  C   GLU A 113      15.870   2.964   5.410  1.00  2.650          C  
ATOM   1772  O   GLU A 113      15.939   2.496   4.267  1.00  3.060          O  
ATOM   1773  CB  GLU A 113      17.311   5.021   5.621  1.00  3.700          C  
ATOM   1774  CG  GLU A 113      18.190   4.596   6.811  1.00  3.700          C  
ATOM   1775  CD  GLU A 113      18.065   5.514   8.010  1.00  3.700          C  
ATOM   1776  OE1 GLU A 113      17.056   6.184   8.123  1.00  3.700          O  
ATOM   1777  OE2 GLU A 113      18.976   5.556   8.801  1.00  3.700          O  
ATOM   1778  H   GLU A 113      15.640   5.582   7.432  1.00  2.870          H  
ATOM   1779  HA  GLU A 113      15.372   4.950   4.760  1.00  3.290          H  
ATOM   1780 1HB  GLU A 113      17.819   4.717   4.706  1.00  4.440          H  
ATOM   1781 2HB  GLU A 113      17.284   6.099   5.632  1.00  4.440          H  
ATOM   1782 1HG  GLU A 113      17.936   3.592   7.117  1.00  4.440          H  
ATOM   1783 2HG  GLU A 113      19.227   4.582   6.483  1.00  4.440          H  
ATOM   1784  N   GLU A 114      15.683   2.191   6.485  1.00  2.430          N  
ATOM   1785  CA  GLU A 114      15.671   0.737   6.408  1.00  2.740          C  
ATOM   1786  C   GLU A 114      14.297   0.145   6.040  1.00  2.860          C  
ATOM   1787  O   GLU A 114      14.149  -1.081   5.987  1.00  3.360          O  
ATOM   1788  CB  GLU A 114      16.142   0.121   7.731  1.00  3.710          C  
ATOM   1789  CG  GLU A 114      17.593   0.429   8.101  1.00  3.710          C  
ATOM   1790  CD  GLU A 114      18.595  -0.167   7.130  1.00  3.710          C  
ATOM   1791  OE1 GLU A 114      18.493  -1.341   6.832  1.00  3.710          O  
ATOM   1792  OE2 GLU A 114      19.459   0.545   6.688  1.00  3.710          O  
ATOM   1793  H   GLU A 114      15.608   2.636   7.405  1.00  2.920          H  
ATOM   1794  HA  GLU A 114      16.380   0.450   5.632  1.00  3.290          H  
ATOM   1795 1HB  GLU A 114      15.511   0.492   8.541  1.00  4.450          H  
ATOM   1796 2HB  GLU A 114      16.025  -0.960   7.695  1.00  4.450          H  
ATOM   1797 1HG  GLU A 114      17.728   1.505   8.135  1.00  4.450          H  
ATOM   1798 2HG  GLU A 114      17.787   0.038   9.098  1.00  4.450          H  
ATOM   1799  N   GLY A 115      13.299   1.001   5.779  1.00  2.710          N  
ATOM   1800  CA  GLY A 115      11.951   0.564   5.404  1.00  3.040          C  
ATOM   1801  C   GLY A 115      10.976   0.471   6.576  1.00  3.080          C  
ATOM   1802  O   GLY A 115      10.212  -0.499   6.677  1.00  3.450          O  
ATOM   1803  H   GLY A 115      13.488   2.000   5.854  1.00  3.250          H  
ATOM   1804 1HA  GLY A 115      11.550   1.267   4.677  1.00  3.650          H  
ATOM   1805 2HA  GLY A 115      12.007  -0.400   4.899  1.00  3.650          H  
ATOM   1806  N   ASN A 116      11.034   1.439   7.496  1.00  2.910          N  
ATOM   1807  CA  ASN A 116      10.130   1.386   8.659  1.00  3.200          C  
ATOM   1808  C   ASN A 116       9.492   2.705   9.086  1.00  2.990          C  
ATOM   1809  O   ASN A 116      10.053   3.783   8.947  1.00  2.770          O  
ATOM   1810  CB  ASN A 116      10.878   0.833   9.865  1.00  4.360          C  
ATOM   1811  CG  ASN A 116      11.316  -0.596   9.715  1.00  4.360          C  
ATOM   1812  OD1 ASN A 116      10.535  -1.538   9.889  1.00  4.360          O  
ATOM   1813  ND2 ASN A 116      12.570  -0.777   9.405  1.00  4.360          N  
ATOM   1814  H   ASN A 116      11.711   2.197   7.357  1.00  3.490          H  
ATOM   1815  HA  ASN A 116       9.308   0.712   8.419  1.00  3.840          H  
ATOM   1816 1HB  ASN A 116      11.753   1.443  10.058  1.00  5.240          H  
ATOM   1817 2HB  ASN A 116      10.235   0.910  10.745  1.00  5.240          H  
ATOM   1818 1HD2 ASN A 116      12.930  -1.704   9.290  1.00  5.240          H  
ATOM   1819 2HD2 ASN A 116      13.168   0.012   9.285  1.00  5.240          H  
ATOM   1820  N   ILE A 117       8.341   2.625   9.721  1.00  3.300          N  
ATOM   1821  CA  ILE A 117       7.751   3.841  10.287  1.00  3.290          C  
ATOM   1822  C   ILE A 117       8.712   4.527  11.259  1.00  3.390          C  
ATOM   1823  O   ILE A 117       9.278   3.869  12.135  1.00  3.640          O  
ATOM   1824  CB  ILE A 117       6.430   3.487  11.037  1.00  4.610          C  
ATOM   1825  CG1 ILE A 117       5.672   4.755  11.496  1.00  4.610          C  
ATOM   1826  CG2 ILE A 117       6.675   2.493  12.192  1.00  4.610          C  
ATOM   1827  CD1 ILE A 117       4.217   4.495  11.987  1.00  4.610          C  
ATOM   1828  H   ILE A 117       7.871   1.714   9.762  1.00  3.960          H  
ATOM   1829  HA  ILE A 117       7.533   4.536   9.478  1.00  3.950          H  
ATOM   1830  HB  ILE A 117       5.804   3.036  10.347  1.00  5.530          H  
ATOM   1831 1HG1 ILE A 117       6.224   5.229  12.312  1.00  5.530          H  
ATOM   1832 2HG1 ILE A 117       5.641   5.448  10.665  1.00  5.530          H  
ATOM   1833 1HG2 ILE A 117       5.743   2.210  12.651  1.00  5.530          H  
ATOM   1834 2HG2 ILE A 117       7.160   1.599  11.802  1.00  5.530          H  
ATOM   1835 3HG2 ILE A 117       7.304   2.934  12.953  1.00  5.530          H  
ATOM   1836 1HD1 ILE A 117       3.765   5.445  12.275  1.00  5.530          H  
ATOM   1837 2HD1 ILE A 117       3.626   4.045  11.206  1.00  5.530          H  
ATOM   1838 3HD1 ILE A 117       4.220   3.840  12.847  1.00  5.530          H  
ATOM   1839  N   LEU A 118       8.892   5.846  11.131  1.00  3.360          N  
ATOM   1840  CA  LEU A 118       9.757   6.517  12.093  1.00  3.590          C  
ATOM   1841  C   LEU A 118       9.058   6.603  13.450  1.00  3.800          C  
ATOM   1842  O   LEU A 118       7.848   6.831  13.500  1.00  3.940          O  
ATOM   1843  CB  LEU A 118      10.107   7.952  11.675  1.00  4.930          C  
ATOM   1844  CG  LEU A 118      10.955   8.183  10.455  1.00  4.930          C  
ATOM   1845  CD1 LEU A 118      11.047   9.656  10.259  1.00  4.930          C  
ATOM   1846  CD2 LEU A 118      12.339   7.605  10.644  1.00  4.930          C  
ATOM   1847  H   LEU A 118       8.466   6.360  10.351  1.00  4.030          H  
ATOM   1848  HA  LEU A 118      10.658   5.925  12.178  1.00  4.310          H  
ATOM   1849 1HB  LEU A 118       9.169   8.476  11.493  1.00  5.920          H  
ATOM   1850 2HB  LEU A 118      10.598   8.444  12.494  1.00  5.920          H  
ATOM   1851  HG  LEU A 118      10.488   7.736   9.579  1.00  5.920          H  
ATOM   1852 1HD1 LEU A 118      11.660   9.864   9.389  1.00  5.920          H  
ATOM   1853 2HD1 LEU A 118      10.051  10.068  10.122  1.00  5.920          H  
ATOM   1854 3HD1 LEU A 118      11.505  10.111  11.134  1.00  5.920          H  
ATOM   1855 1HD2 LEU A 118      12.929   7.817   9.755  1.00  5.920          H  
ATOM   1856 2HD2 LEU A 118      12.813   8.063  11.512  1.00  5.920          H  
ATOM   1857 3HD2 LEU A 118      12.280   6.543  10.787  1.00  5.920          H  
ATOM   1858  N   PRO A 119       9.794   6.545  14.574  1.00  4.080          N  
ATOM   1859  CA  PRO A 119       9.284   6.664  15.932  1.00  4.470          C  
ATOM   1860  C   PRO A 119       8.977   8.112  16.290  1.00  4.570          C  
ATOM   1861  O   PRO A 119       9.667   8.721  17.107  1.00  4.610          O  
ATOM   1862  CB  PRO A 119      10.444   6.110  16.766  1.00  6.710          C  
ATOM   1863  CG  PRO A 119      11.679   6.478  15.973  1.00  6.710          C  
ATOM   1864  CD  PRO A 119      11.262   6.318  14.510  1.00  6.710          C  
ATOM   1865  HA  PRO A 119       8.384   6.041  16.035  1.00  5.360          H  
ATOM   1866 1HB  PRO A 119      10.432   6.552  17.774  1.00  8.050          H  
ATOM   1867 2HB  PRO A 119      10.328   5.023  16.893  1.00  8.050          H  
ATOM   1868 1HG  PRO A 119      11.984   7.510  16.219  1.00  8.050          H  
ATOM   1869 2HG  PRO A 119      12.521   5.825  16.255  1.00  8.050          H  
ATOM   1870 1HD  PRO A 119      11.772   7.077  13.907  1.00  8.050          H  
ATOM   1871 2HD  PRO A 119      11.482   5.290  14.172  1.00  8.050          H  
ATOM   1872  N   VAL A 120       7.966   8.657  15.630  1.00  4.810          N  
ATOM   1873  CA  VAL A 120       7.569  10.050  15.796  1.00  5.040          C  
ATOM   1874  C   VAL A 120       6.080  10.132  16.118  1.00  5.100          C  
ATOM   1875  O   VAL A 120       5.347   9.174  15.890  1.00  5.530          O  
ATOM   1876  CB  VAL A 120       7.901  10.849  14.513  1.00  6.960          C  
ATOM   1877  CG1 VAL A 120       9.408  10.792  14.254  1.00  6.960          C  
ATOM   1878  CG2 VAL A 120       7.144  10.271  13.310  1.00  6.960          C  
ATOM   1879  H   VAL A 120       7.471   8.054  14.968  1.00  5.770          H  
ATOM   1880  HA  VAL A 120       8.129  10.478  16.627  1.00  6.050          H  
ATOM   1881  HB  VAL A 120       7.621  11.890  14.659  1.00  8.360          H  
ATOM   1882 1HG1 VAL A 120       9.652  11.365  13.361  1.00  8.360          H  
ATOM   1883 2HG1 VAL A 120       9.938  11.207  15.110  1.00  8.360          H  
ATOM   1884 3HG1 VAL A 120       9.713   9.769  14.114  1.00  8.360          H  
ATOM   1885 1HG2 VAL A 120       7.388  10.847  12.419  1.00  8.360          H  
ATOM   1886 2HG2 VAL A 120       7.432   9.243  13.156  1.00  8.360          H  
ATOM   1887 3HG2 VAL A 120       6.071  10.315  13.480  1.00  8.360          H  
ATOM   1888  N   ASP A 121       5.622  11.274  16.638  1.00  4.930          N  
ATOM   1889  CA  ASP A 121       4.199  11.414  16.952  1.00  5.040          C  
ATOM   1890  C   ASP A 121       3.679  12.855  16.787  1.00  4.380          C  
ATOM   1891  O   ASP A 121       3.537  13.572  17.777  1.00  4.400          O  
ATOM   1892  CB  ASP A 121       3.934  10.939  18.390  1.00  7.010          C  
ATOM   1893  CG  ASP A 121       2.437  10.822  18.736  1.00  7.010          C  
ATOM   1894  OD1 ASP A 121       1.645  10.766  17.826  1.00  7.010          O  
ATOM   1895  OD2 ASP A 121       2.107  10.764  19.906  1.00  7.010          O  
ATOM   1896  H   ASP A 121       6.260  12.036  16.823  1.00  5.920          H  
ATOM   1897  HA  ASP A 121       3.634  10.754  16.300  1.00  6.050          H  
ATOM   1898 1HB  ASP A 121       4.394   9.961  18.534  1.00  8.410          H  
ATOM   1899 2HB  ASP A 121       4.401  11.628  19.096  1.00  8.410          H  
ATOM   1900  N   PRO A 122       3.525  13.349  15.544  1.00  4.210          N  
ATOM   1901  CA  PRO A 122       3.028  14.670  15.187  1.00  4.020          C  
ATOM   1902  C   PRO A 122       1.515  14.695  15.327  1.00  4.040          C  
ATOM   1903  O   PRO A 122       0.890  13.640  15.267  1.00  4.270          O  
ATOM   1904  CB  PRO A 122       3.460  14.808  13.724  1.00  6.030          C  
ATOM   1905  CG  PRO A 122       3.419  13.385  13.194  1.00  6.030          C  
ATOM   1906  CD  PRO A 122       3.875  12.516  14.363  1.00  6.030          C  
ATOM   1907  HA  PRO A 122       3.498  15.430  15.831  1.00  4.820          H  
ATOM   1908 1HB  PRO A 122       2.776  15.484  13.191  1.00  7.240          H  
ATOM   1909 2HB  PRO A 122       4.462  15.257  13.668  1.00  7.240          H  
ATOM   1910 1HG  PRO A 122       2.401  13.129  12.859  1.00  7.240          H  
ATOM   1911 2HG  PRO A 122       4.074  13.290  12.314  1.00  7.240          H  
ATOM   1912 1HD  PRO A 122       3.301  11.581  14.342  1.00  7.240          H  
ATOM   1913 2HD  PRO A 122       4.952  12.350  14.300  1.00  7.240          H  
ATOM   1914  N   ASP A 123       0.902  15.884  15.312  1.00  4.310          N  
ATOM   1915  CA  ASP A 123      -0.566  15.937  15.325  1.00  4.740          C  
ATOM   1916  C   ASP A 123      -1.073  16.369  13.954  1.00  4.870          C  
ATOM   1917  O   ASP A 123      -1.961  17.214  13.810  1.00  5.370          O  
ATOM   1918  CB  ASP A 123      -1.056  16.945  16.372  1.00  6.460          C  
ATOM   1919  CG  ASP A 123      -0.794  16.535  17.819  1.00  6.460          C  
ATOM   1920  OD1 ASP A 123      -1.099  15.423  18.175  1.00  6.460          O  
ATOM   1921  OD2 ASP A 123      -0.281  17.349  18.554  1.00  6.460          O  
ATOM   1922  H   ASP A 123       1.440  16.739  15.352  1.00  5.170          H  
ATOM   1923  HA  ASP A 123      -0.963  14.947  15.555  1.00  5.690          H  
ATOM   1924 1HB  ASP A 123      -0.585  17.912  16.189  1.00  7.760          H  
ATOM   1925 2HB  ASP A 123      -2.128  17.086  16.255  1.00  7.760          H  
ATOM   1926  N   THR A 124      -0.528  15.662  12.980  1.00  4.720          N  
ATOM   1927  CA  THR A 124      -0.752  15.691  11.539  1.00  5.090          C  
ATOM   1928  C   THR A 124      -1.019  17.003  10.766  1.00  5.040          C  
ATOM   1929  O   THR A 124      -1.753  16.961   9.788  1.00  5.330          O  
ATOM   1930  CB  THR A 124      -1.897  14.728  11.215  1.00  6.980          C  
ATOM   1931  OG1 THR A 124      -3.061  15.190  11.867  1.00  6.980          O  
ATOM   1932  CG2 THR A 124      -1.568  13.332  11.695  1.00  6.980          C  
ATOM   1933  H   THR A 124       0.159  14.991  13.309  1.00  5.660          H  
ATOM   1934  HA  THR A 124       0.146  15.261  11.101  1.00  6.110          H  
ATOM   1935  HB  THR A 124      -2.072  14.708  10.141  1.00  8.370          H  
ATOM   1936  HG1 THR A 124      -3.279  16.047  11.481  1.00  8.370          H  
ATOM   1937 1HG2 THR A 124      -2.398  12.669  11.462  1.00  8.370          H  
ATOM   1938 2HG2 THR A 124      -0.668  12.978  11.194  1.00  8.370          H  
ATOM   1939 3HG2 THR A 124      -1.404  13.337  12.771  1.00  8.370          H  
ATOM   1940  N   ASP A 125      -0.329  18.123  11.075  1.00  5.080          N  
ATOM   1941  CA  ASP A 125      -0.378  19.330  10.205  1.00  5.450          C  
ATOM   1942  C   ASP A 125       0.798  19.281   9.226  1.00  5.290          C  
ATOM   1943  O   ASP A 125       1.056  20.214   8.458  1.00  6.020          O  
ATOM   1944  CB  ASP A 125      -0.286  20.651  11.002  1.00  7.480          C  
ATOM   1945  CG  ASP A 125      -1.529  21.088  11.863  1.00  7.480          C  
ATOM   1946  OD1 ASP A 125      -2.607  21.424  11.332  1.00  7.480          O  
ATOM   1947  OD2 ASP A 125      -1.373  21.074  13.059  1.00  7.480          O  
ATOM   1948  H   ASP A 125       0.241  18.163  11.910  1.00  6.100          H  
ATOM   1949  HA  ASP A 125      -1.302  19.323   9.630  1.00  6.540          H  
ATOM   1950 1HB  ASP A 125       0.570  20.585  11.672  1.00  8.980          H  
ATOM   1951 2HB  ASP A 125      -0.068  21.460  10.304  1.00  8.980          H  
ATOM   1952  N   GLY A 126       1.530  18.178   9.286  1.00  4.610          N  
ATOM   1953  CA  GLY A 126       2.706  17.935   8.473  1.00  4.620          C  
ATOM   1954  C   GLY A 126       2.330  17.305   7.131  1.00  3.870          C  
ATOM   1955  O   GLY A 126       1.165  17.344   6.733  1.00  3.320          O  
ATOM   1956  H   GLY A 126       1.245  17.480   9.951  1.00  5.530          H  
ATOM   1957 1HA  GLY A 126       3.234  18.877   8.311  1.00  5.540          H  
ATOM   1958 2HA  GLY A 126       3.360  17.272   9.035  1.00  5.540          H  
ATOM   1959  N   PRO A 127       3.282  16.647   6.438  1.00  4.130          N  
ATOM   1960  CA  PRO A 127       3.156  16.080   5.094  1.00  3.820          C  
ATOM   1961  C   PRO A 127       2.289  14.823   4.969  1.00  3.020          C  
ATOM   1962  O   PRO A 127       2.739  13.789   4.481  1.00  3.430          O  
ATOM   1963  CB  PRO A 127       4.617  15.731   4.753  1.00  5.730          C  
ATOM   1964  CG  PRO A 127       5.471  16.455   5.770  1.00  5.730          C  
ATOM   1965  CD  PRO A 127       4.637  16.538   7.000  1.00  5.730          C  
ATOM   1966  HA  PRO A 127       2.774  16.859   4.419  1.00  4.580          H  
ATOM   1967 1HB  PRO A 127       4.762  14.651   4.816  1.00  6.880          H  
ATOM   1968 2HB  PRO A 127       4.844  16.025   3.716  1.00  6.880          H  
ATOM   1969 1HG  PRO A 127       6.394  15.895   5.958  1.00  6.880          H  
ATOM   1970 2HG  PRO A 127       5.774  17.439   5.376  1.00  6.880          H  
ATOM   1971 1HD  PRO A 127       4.738  15.625   7.612  1.00  6.880          H  
ATOM   1972 2HD  PRO A 127       4.953  17.443   7.531  1.00  6.880          H  
ATOM   1973  N   LEU A 128       1.029  14.952   5.347  1.00  2.410          N  
ATOM   1974  CA  LEU A 128       0.050  13.880   5.224  1.00  2.030          C  
ATOM   1975  C   LEU A 128      -0.739  14.361   4.037  1.00  1.820          C  
ATOM   1976  O   LEU A 128      -0.744  15.568   3.832  1.00  1.870          O  
ATOM   1977  CB  LEU A 128      -0.827  13.776   6.483  1.00  2.990          C  
ATOM   1978  CG  LEU A 128      -0.175  13.229   7.825  1.00  2.990          C  
ATOM   1979  CD1 LEU A 128       0.506  11.873   7.570  1.00  2.990          C  
ATOM   1980  CD2 LEU A 128       0.823  14.257   8.422  1.00  2.990          C  
ATOM   1981  H   LEU A 128       0.748  15.850   5.743  1.00  2.890          H  
ATOM   1982  HA  LEU A 128       0.523  12.938   4.989  1.00  2.440          H  
ATOM   1983 1HB  LEU A 128      -1.210  14.776   6.702  1.00  3.590          H  
ATOM   1984 2HB  LEU A 128      -1.679  13.140   6.254  1.00  3.590          H  
ATOM   1985  HG  LEU A 128      -0.977  13.066   8.542  1.00  3.590          H  
ATOM   1986 1HD1 LEU A 128       0.909  11.487   8.504  1.00  3.590          H  
ATOM   1987 2HD1 LEU A 128      -0.218  11.168   7.174  1.00  3.590          H  
ATOM   1988 3HD1 LEU A 128       1.323  11.983   6.854  1.00  3.590          H  
ATOM   1989 1HD2 LEU A 128       1.217  13.870   9.357  1.00  3.590          H  
ATOM   1990 2HD2 LEU A 128       1.646  14.427   7.757  1.00  3.590          H  
ATOM   1991 3HD2 LEU A 128       0.303  15.199   8.601  1.00  3.590          H  
ATOM   1992  N   LEU A 129      -1.342  13.482   3.206  1.00  2.210          N  
ATOM   1993  CA  LEU A 129      -1.995  14.071   2.031  1.00  2.170          C  
ATOM   1994  C   LEU A 129      -3.210  13.541   1.282  1.00  1.520          C  
ATOM   1995  O   LEU A 129      -4.227  14.205   1.200  1.00  2.110          O  
ATOM   1996  CB  LEU A 129      -0.973  14.208   0.876  1.00  3.050          C  
ATOM   1997  CG  LEU A 129       0.186  15.203   0.980  1.00  3.050          C  
ATOM   1998  CD1 LEU A 129       1.102  15.012  -0.252  1.00  3.050          C  
ATOM   1999  CD2 LEU A 129      -0.408  16.624   1.026  1.00  3.050          C  
ATOM   2000  H   LEU A 129      -1.347  12.492   3.390  1.00  2.650          H  
ATOM   2001  HA  LEU A 129      -2.297  15.053   2.332  1.00  2.600          H  
ATOM   2002 1HB  LEU A 129      -0.541  13.241   0.693  1.00  3.660          H  
ATOM   2003 2HB  LEU A 129      -1.529  14.493  -0.014  1.00  3.660          H  
ATOM   2004  HG  LEU A 129       0.790  15.020   1.864  1.00  3.660          H  
ATOM   2005 1HD1 LEU A 129       1.924  15.709  -0.211  1.00  3.660          H  
ATOM   2006 2HD1 LEU A 129       1.499  14.003  -0.268  1.00  3.660          H  
ATOM   2007 3HD1 LEU A 129       0.532  15.182  -1.161  1.00  3.660          H  
ATOM   2008 1HD2 LEU A 129       0.372  17.359   1.066  1.00  3.660          H  
ATOM   2009 2HD2 LEU A 129      -1.002  16.772   0.149  1.00  3.660          H  
ATOM   2010 3HD2 LEU A 129      -1.041  16.777   1.873  1.00  3.660          H  
ATOM   2011  N   PHE A 130      -3.026  12.477   0.531  1.00  1.020          N  
ATOM   2012  CA  PHE A 130      -3.738  12.503  -0.739  1.00  1.040          C  
ATOM   2013  C   PHE A 130      -5.148  11.936  -0.951  1.00  0.910          C  
ATOM   2014  O   PHE A 130      -6.068  12.704  -1.280  1.00  1.120          O  
ATOM   2015  CB  PHE A 130      -2.738  11.876  -1.726  1.00  1.450          C  
ATOM   2016  CG  PHE A 130      -3.028  11.911  -3.180  1.00  1.450          C  
ATOM   2017  CD1 PHE A 130      -2.894  13.081  -3.893  1.00  1.450          C  
ATOM   2018  CD2 PHE A 130      -3.348  10.784  -3.855  1.00  1.450          C  
ATOM   2019  CE1 PHE A 130      -3.098  13.084  -5.243  1.00  1.450          C  
ATOM   2020  CE2 PHE A 130      -3.548  10.793  -5.200  1.00  1.450          C  
ATOM   2021  CZ  PHE A 130      -3.424  11.929  -5.883  1.00  1.450          C  
ATOM   2022  H   PHE A 130      -2.299  11.804   0.714  1.00  1.220          H  
ATOM   2023  HA  PHE A 130      -3.810  13.557  -1.007  1.00  1.250          H  
ATOM   2024 1HB  PHE A 130      -1.772  12.348  -1.580  1.00  1.740          H  
ATOM   2025 2HB  PHE A 130      -2.610  10.831  -1.450  1.00  1.740          H  
ATOM   2026  HD1 PHE A 130      -2.621  14.007  -3.381  1.00  1.740          H  
ATOM   2027  HD2 PHE A 130      -3.431   9.878  -3.311  1.00  1.740          H  
ATOM   2028  HE1 PHE A 130      -2.992  13.999  -5.800  1.00  1.740          H  
ATOM   2029  HE2 PHE A 130      -3.793   9.887  -5.732  1.00  1.740          H  
ATOM   2030  HZ  PHE A 130      -3.574  11.915  -6.947  1.00  1.740          H  
ATOM   2031  N   PHE A 131      -5.376  10.634  -0.754  1.00  0.690          N  
ATOM   2032  CA  PHE A 131      -6.639  10.101  -1.294  1.00  0.670          C  
ATOM   2033  C   PHE A 131      -7.423   9.040  -0.563  1.00  0.600          C  
ATOM   2034  O   PHE A 131      -6.893   8.052  -0.041  1.00  0.600          O  
ATOM   2035  CB  PHE A 131      -6.383   9.535  -2.686  1.00  0.950          C  
ATOM   2036  CG  PHE A 131      -7.547   8.906  -3.377  1.00  0.950          C  
ATOM   2037  CD1 PHE A 131      -8.421   9.659  -4.104  1.00  0.950          C  
ATOM   2038  CD2 PHE A 131      -7.754   7.539  -3.316  1.00  0.950          C  
ATOM   2039  CE1 PHE A 131      -9.462   9.079  -4.778  1.00  0.950          C  
ATOM   2040  CE2 PHE A 131      -8.806   6.962  -3.982  1.00  0.950          C  
ATOM   2041  CZ  PHE A 131      -9.654   7.732  -4.720  1.00  0.950          C  
ATOM   2042  H   PHE A 131      -4.670  10.027  -0.321  1.00  0.830          H  
ATOM   2043  HA  PHE A 131      -7.316  10.949  -1.400  1.00  0.800          H  
ATOM   2044 1HB  PHE A 131      -6.024  10.325  -3.319  1.00  1.140          H  
ATOM   2045 2HB  PHE A 131      -5.624   8.800  -2.627  1.00  1.140          H  
ATOM   2046  HD1 PHE A 131      -8.273  10.730  -4.152  1.00  1.140          H  
ATOM   2047  HD2 PHE A 131      -7.073   6.922  -2.730  1.00  1.140          H  
ATOM   2048  HE1 PHE A 131     -10.132   9.695  -5.368  1.00  1.140          H  
ATOM   2049  HE2 PHE A 131      -8.962   5.906  -3.929  1.00  1.140          H  
ATOM   2050  HZ  PHE A 131     -10.484   7.275  -5.261  1.00  1.140          H  
ATOM   2051  N   ARG A 132      -8.732   9.229  -0.619  1.00  0.640          N  
ATOM   2052  CA  ARG A 132      -9.709   8.266  -0.165  1.00  0.660          C  
ATOM   2053  C   ARG A 132     -10.841   8.106  -1.167  1.00  0.620          C  
ATOM   2054  O   ARG A 132     -11.459   9.110  -1.522  1.00  0.640          O  
ATOM   2055  CB  ARG A 132     -10.293   8.734   1.141  1.00  0.920          C  
ATOM   2056  CG  ARG A 132     -11.462   7.951   1.653  1.00  0.920          C  
ATOM   2057  CD  ARG A 132     -11.109   6.644   2.161  1.00  0.920          C  
ATOM   2058  NE  ARG A 132     -12.275   5.914   2.634  1.00  0.920          N  
ATOM   2059  CZ  ARG A 132     -12.231   4.638   3.087  1.00  0.920          C  
ATOM   2060  NH1 ARG A 132     -11.095   4.006   3.143  1.00  0.920          N  
ATOM   2061  NH2 ARG A 132     -13.305   3.989   3.491  1.00  0.920          N  
ATOM   2062  H   ARG A 132      -9.064  10.100  -1.018  1.00  0.770          H  
ATOM   2063  HA  ARG A 132      -9.214   7.302  -0.036  1.00  0.790          H  
ATOM   2064 1HB  ARG A 132      -9.526   8.694   1.883  1.00  1.100          H  
ATOM   2065 2HB  ARG A 132     -10.608   9.772   1.051  1.00  1.100          H  
ATOM   2066 1HG  ARG A 132     -11.891   8.522   2.449  1.00  1.100          H  
ATOM   2067 2HG  ARG A 132     -12.202   7.812   0.893  1.00  1.100          H  
ATOM   2068 1HD  ARG A 132     -10.659   6.063   1.365  1.00  1.100          H  
ATOM   2069 2HD  ARG A 132     -10.412   6.761   2.983  1.00  1.100          H  
ATOM   2070  HE  ARG A 132     -13.176   6.405   2.605  1.00  1.100          H  
ATOM   2071 1HH1 ARG A 132     -10.240   4.461   2.868  1.00  1.100          H  
ATOM   2072 2HH1 ARG A 132     -11.092   3.037   3.491  1.00  1.100          H  
ATOM   2073 1HH2 ARG A 132     -14.218   4.421   3.476  1.00  1.100          H  
ATOM   2074 2HH2 ARG A 132     -13.167   3.020   3.829  1.00  1.100          H  
ATOM   2075  N   GLY A 133     -11.191   6.863  -1.527  1.00  0.650          N  
ATOM   2076  CA  GLY A 133     -12.316   6.639  -2.432  1.00  0.640          C  
ATOM   2077  C   GLY A 133     -12.749   5.182  -2.575  1.00  0.530          C  
ATOM   2078  O   GLY A 133     -12.259   4.292  -1.873  1.00  0.590          O  
ATOM   2079  H   GLY A 133     -10.610   6.074  -1.230  1.00  0.780          H  
ATOM   2080 1HA  GLY A 133     -13.170   7.209  -2.084  1.00  0.770          H  
ATOM   2081 2HA  GLY A 133     -12.062   7.029  -3.410  1.00  0.770          H  
ATOM   2082  N   ARG A 134     -13.704   4.951  -3.484  1.00  0.520          N  
ATOM   2083  CA  ARG A 134     -14.303   3.627  -3.723  1.00  0.500          C  
ATOM   2084  C   ARG A 134     -13.845   2.999  -5.034  1.00  0.510          C  
ATOM   2085  O   ARG A 134     -13.734   3.676  -6.057  1.00  0.560          O  
ATOM   2086  CB  ARG A 134     -15.823   3.754  -3.734  1.00  0.710          C  
ATOM   2087  CG  ARG A 134     -16.612   2.462  -3.964  1.00  0.710          C  
ATOM   2088  CD  ARG A 134     -18.080   2.683  -3.768  1.00  0.710          C  
ATOM   2089  NE  ARG A 134     -18.616   3.636  -4.749  1.00  0.710          N  
ATOM   2090  CZ  ARG A 134     -19.146   3.328  -5.966  1.00  0.710          C  
ATOM   2091  NH1 ARG A 134     -19.275   2.077  -6.387  1.00  0.710          N  
ATOM   2092  NH2 ARG A 134     -19.556   4.307  -6.764  1.00  0.710          N  
ATOM   2093  H   ARG A 134     -14.040   5.763  -4.013  1.00  0.620          H  
ATOM   2094  HA  ARG A 134     -14.015   2.961  -2.909  1.00  0.600          H  
ATOM   2095 1HB  ARG A 134     -16.156   4.180  -2.790  1.00  0.850          H  
ATOM   2096 2HB  ARG A 134     -16.108   4.452  -4.522  1.00  0.850          H  
ATOM   2097 1HG  ARG A 134     -16.461   2.103  -4.984  1.00  0.850          H  
ATOM   2098 2HG  ARG A 134     -16.274   1.704  -3.254  1.00  0.850          H  
ATOM   2099 1HD  ARG A 134     -18.614   1.739  -3.864  1.00  0.850          H  
ATOM   2100 2HD  ARG A 134     -18.251   3.089  -2.772  1.00  0.850          H  
ATOM   2101  HE  ARG A 134     -18.563   4.620  -4.501  1.00  0.850          H  
ATOM   2102 1HH1 ARG A 134     -19.015   1.260  -5.814  1.00  0.850          H  
ATOM   2103 2HH1 ARG A 134     -19.677   1.886  -7.289  1.00  0.850          H  
ATOM   2104 1HH2 ARG A 134     -19.476   5.273  -6.479  1.00  0.850          H  
ATOM   2105 2HH2 ARG A 134     -19.956   4.086  -7.664  1.00  0.850          H  
ATOM   2106  N   ILE A 135     -13.616   1.690  -5.038  1.00  0.510          N  
ATOM   2107  CA  ILE A 135     -13.202   1.072  -6.294  1.00  0.570          C  
ATOM   2108  C   ILE A 135     -14.458   0.722  -7.096  1.00  0.590          C  
ATOM   2109  O   ILE A 135     -15.336  -0.009  -6.621  1.00  0.660          O  
ATOM   2110  CB  ILE A 135     -12.401  -0.207  -6.069  1.00  0.770          C  
ATOM   2111  CG1 ILE A 135     -11.196   0.057  -5.208  1.00  0.770          C  
ATOM   2112  CG2 ILE A 135     -11.869  -0.604  -7.490  1.00  0.770          C  
ATOM   2113  CD1 ILE A 135     -10.614  -1.185  -4.681  1.00  0.770          C  
ATOM   2114  H   ILE A 135     -13.698   1.143  -4.171  1.00  0.610          H  
ATOM   2115  HA  ILE A 135     -12.602   1.773  -6.868  1.00  0.680          H  
ATOM   2116  HB  ILE A 135     -12.999  -0.999  -5.621  1.00  0.930          H  
ATOM   2117 1HG1 ILE A 135     -10.450   0.547  -5.779  1.00  0.930          H  
ATOM   2118 2HG1 ILE A 135     -11.471   0.690  -4.364  1.00  0.930          H  
ATOM   2119 1HG2 ILE A 135     -11.235  -1.460  -7.455  1.00  0.930          H  
ATOM   2120 2HG2 ILE A 135     -12.693  -0.809  -8.159  1.00  0.930          H  
ATOM   2121 3HG2 ILE A 135     -11.292   0.227  -7.887  1.00  0.930          H  
ATOM   2122 1HD1 ILE A 135      -9.754  -0.952  -4.075  1.00  0.930          H  
ATOM   2123 2HD1 ILE A 135     -11.372  -1.688  -4.072  1.00  0.930          H  
ATOM   2124 3HD1 ILE A 135     -10.321  -1.830  -5.475  1.00  0.930          H  
ATOM   2125  N   THR A 136     -14.552   1.232  -8.321  1.00  0.620          N  
ATOM   2126  CA  THR A 136     -15.758   1.004  -9.104  1.00  0.680          C  
ATOM   2127  C   THR A 136     -15.560  -0.089 -10.139  1.00  0.680          C  
ATOM   2128  O   THR A 136     -16.522  -0.729 -10.566  1.00  0.760          O  
ATOM   2129  CB  THR A 136     -16.186   2.300  -9.819  1.00  0.930          C  
ATOM   2130  OG1 THR A 136     -15.172   2.694 -10.755  1.00  0.930          O  
ATOM   2131  CG2 THR A 136     -16.345   3.415  -8.775  1.00  0.930          C  
ATOM   2132  H   THR A 136     -13.784   1.794  -8.700  1.00  0.740          H  
ATOM   2133  HA  THR A 136     -16.558   0.697  -8.433  1.00  0.820          H  
ATOM   2134  HB  THR A 136     -17.128   2.144 -10.342  1.00  1.110          H  
ATOM   2135  HG1 THR A 136     -15.232   2.146 -11.544  1.00  1.110          H  
ATOM   2136 1HG2 THR A 136     -16.642   4.337  -9.268  1.00  1.110          H  
ATOM   2137 2HG2 THR A 136     -17.097   3.125  -8.058  1.00  1.110          H  
ATOM   2138 3HG2 THR A 136     -15.398   3.576  -8.256  1.00  1.110          H  
ATOM   2139  N   GLY A 137     -14.313  -0.354 -10.501  1.00  0.790          N  
ATOM   2140  CA  GLY A 137     -14.059  -1.395 -11.498  1.00  0.810          C  
ATOM   2141  C   GLY A 137     -12.628  -1.431 -11.984  1.00  0.650          C  
ATOM   2142  O   GLY A 137     -11.829  -0.566 -11.627  1.00  0.700          O  
ATOM   2143  H   GLY A 137     -13.568   0.244 -10.127  1.00  0.950          H  
ATOM   2144 1HA  GLY A 137     -14.313  -2.363 -11.081  1.00  0.970          H  
ATOM   2145 2HA  GLY A 137     -14.723  -1.245 -12.346  1.00  0.970          H  
ATOM   2146  N   GLY A 138     -12.316  -2.416 -12.830  1.00  0.770          N  
ATOM   2147  CA  GLY A 138     -10.971  -2.557 -13.379  1.00  1.040          C  
ATOM   2148  C   GLY A 138     -10.667  -3.993 -13.798  1.00  0.870          C  
ATOM   2149  O   GLY A 138     -11.579  -4.817 -13.916  1.00  1.000          O  
ATOM   2150  H   GLY A 138     -13.024  -3.092 -13.092  1.00  0.920          H  
ATOM   2151 1HA  GLY A 138     -10.862  -1.900 -14.243  1.00  1.250          H  
ATOM   2152 2HA  GLY A 138     -10.249  -2.222 -12.655  1.00  1.250          H  
ATOM   2153  N   GLY A 139      -9.384  -4.285 -14.031  1.00  0.980          N  
ATOM   2154  CA  GLY A 139      -8.982  -5.618 -14.500  1.00  1.280          C  
ATOM   2155  C   GLY A 139      -7.466  -5.831 -14.623  1.00  1.060          C  
ATOM   2156  O   GLY A 139      -6.662  -4.979 -14.232  1.00  1.020          O  
ATOM   2157  H   GLY A 139      -8.695  -3.543 -13.874  1.00  1.180          H  
ATOM   2158 1HA  GLY A 139      -9.399  -6.367 -13.830  1.00  1.540          H  
ATOM   2159 2HA  GLY A 139      -9.441  -5.798 -15.471  1.00  1.540          H  
ATOM   2160  N   ILE A 140      -7.086  -6.995 -15.158  1.00  1.200          N  
ATOM   2161  CA  ILE A 140      -5.675  -7.400 -15.242  1.00  1.280          C  
ATOM   2162  C   ILE A 140      -5.053  -7.226 -16.635  1.00  1.360          C  
ATOM   2163  O   ILE A 140      -5.654  -7.604 -17.642  1.00  1.450          O  
ATOM   2164  CB  ILE A 140      -5.565  -8.897 -14.804  1.00  1.760          C  
ATOM   2165  CG1 ILE A 140      -4.136  -9.374 -14.621  1.00  1.760          C  
ATOM   2166  CG2 ILE A 140      -6.309  -9.844 -15.762  1.00  1.760          C  
ATOM   2167  CD1 ILE A 140      -3.558  -8.892 -13.347  1.00  1.760          C  
ATOM   2168  H   ILE A 140      -7.803  -7.621 -15.493  1.00  1.440          H  
ATOM   2169  HA  ILE A 140      -5.109  -6.783 -14.553  1.00  1.540          H  
ATOM   2170  HB  ILE A 140      -5.991  -8.954 -13.831  1.00  2.110          H  
ATOM   2171 1HG1 ILE A 140      -4.113 -10.452 -14.620  1.00  2.110          H  
ATOM   2172 2HG1 ILE A 140      -3.522  -9.024 -15.438  1.00  2.110          H  
ATOM   2173 1HG2 ILE A 140      -6.252 -10.860 -15.374  1.00  2.110          H  
ATOM   2174 2HG2 ILE A 140      -7.348  -9.552 -15.838  1.00  2.110          H  
ATOM   2175 3HG2 ILE A 140      -5.860  -9.823 -16.750  1.00  2.110          H  
ATOM   2176 1HD1 ILE A 140      -2.545  -9.241 -13.223  1.00  2.110          H  
ATOM   2177 2HD1 ILE A 140      -3.562  -7.840 -13.335  1.00  2.110          H  
ATOM   2178 3HD1 ILE A 140      -4.168  -9.269 -12.524  1.00  2.110          H  
ATOM   2179  N   LYS A 141      -3.825  -6.691 -16.673  1.00  1.460          N  
ATOM   2180  CA  LYS A 141      -3.072  -6.557 -17.920  1.00  1.750          C  
ATOM   2181  C   LYS A 141      -1.641  -7.089 -17.749  1.00  2.100          C  
ATOM   2182  O   LYS A 141      -1.021  -6.922 -16.699  1.00  2.370          O  
ATOM   2183  CB  LYS A 141      -3.001  -5.090 -18.362  1.00  2.330          C  
ATOM   2184  CG  LYS A 141      -2.194  -4.181 -17.416  1.00  2.330          C  
ATOM   2185  CD  LYS A 141      -2.165  -2.731 -17.872  1.00  2.330          C  
ATOM   2186  CE  LYS A 141      -1.257  -1.894 -16.960  1.00  2.330          C  
ATOM   2187  NZ  LYS A 141      -1.190  -0.464 -17.386  1.00  2.330          N  
ATOM   2188  H   LYS A 141      -3.418  -6.353 -15.799  1.00  1.750          H  
ATOM   2189  HA  LYS A 141      -3.562  -7.147 -18.694  1.00  2.100          H  
ATOM   2190 1HB  LYS A 141      -2.548  -5.031 -19.352  1.00  2.800          H  
ATOM   2191 2HB  LYS A 141      -4.011  -4.687 -18.435  1.00  2.800          H  
ATOM   2192 1HG  LYS A 141      -2.619  -4.235 -16.414  1.00  2.800          H  
ATOM   2193 2HG  LYS A 141      -1.161  -4.527 -17.369  1.00  2.800          H  
ATOM   2194 1HD  LYS A 141      -1.796  -2.678 -18.897  1.00  2.800          H  
ATOM   2195 2HD  LYS A 141      -3.175  -2.320 -17.840  1.00  2.800          H  
ATOM   2196 1HE  LYS A 141      -1.641  -1.940 -15.942  1.00  2.800          H  
ATOM   2197 2HE  LYS A 141      -0.251  -2.316 -16.977  1.00  2.800          H  
ATOM   2198 1HZ  LYS A 141      -0.585   0.045 -16.756  1.00  2.800          H  
ATOM   2199 2HZ  LYS A 141      -0.823  -0.404 -18.326  1.00  2.800          H  
ATOM   2200 3HZ  LYS A 141      -2.118  -0.059 -17.361  1.00  2.800          H  
ATOM   2201  N   ASP A 142      -1.095  -7.706 -18.792  1.00  2.470          N  
ATOM   2202  CA  ASP A 142       0.281  -8.213 -18.737  1.00  2.960          C  
ATOM   2203  C   ASP A 142       1.291  -7.070 -18.561  1.00  3.220          C  
ATOM   2204  O   ASP A 142       1.091  -5.981 -19.098  1.00  3.400          O  
ATOM   2205  CB  ASP A 142       0.568  -9.038 -19.972  1.00  3.950          C  
ATOM   2206  CG  ASP A 142      -0.240 -10.371 -19.998  1.00  3.950          C  
ATOM   2207  OD1 ASP A 142      -0.828 -10.749 -19.010  1.00  3.950          O  
ATOM   2208  OD2 ASP A 142      -0.240 -10.995 -21.032  1.00  3.950          O  
ATOM   2209  H   ASP A 142      -1.639  -7.840 -19.633  1.00  2.960          H  
ATOM   2210  HA  ASP A 142       0.371  -8.875 -17.879  1.00  3.550          H  
ATOM   2211 1HB  ASP A 142       0.339  -8.457 -20.866  1.00  4.740          H  
ATOM   2212 2HB  ASP A 142       1.631  -9.272 -20.001  1.00  4.740          H  
ATOM   2213  N   ASN A 143       2.392  -7.333 -17.846  1.00  3.690          N  
ATOM   2214  CA  ASN A 143       3.402  -6.287 -17.585  1.00  4.190          C  
ATOM   2215  C   ASN A 143       4.321  -5.732 -18.706  1.00  4.470          C  
ATOM   2216  O   ASN A 143       4.791  -4.595 -18.563  1.00  4.660          O  
ATOM   2217  CB  ASN A 143       4.265  -6.723 -16.409  1.00  5.670          C  
ATOM   2218  CG  ASN A 143       3.637  -6.484 -15.111  1.00  5.670          C  
ATOM   2219  OD1 ASN A 143       2.930  -5.501 -14.953  1.00  5.670          O  
ATOM   2220  ND2 ASN A 143       3.858  -7.356 -14.171  1.00  5.670          N  
ATOM   2221  H   ASN A 143       2.505  -8.268 -17.436  1.00  4.430          H  
ATOM   2222  HA  ASN A 143       2.840  -5.423 -17.244  1.00  5.030          H  
ATOM   2223 1HB  ASN A 143       4.416  -7.781 -16.446  1.00  6.800          H  
ATOM   2224 2HB  ASN A 143       5.241  -6.238 -16.447  1.00  6.800          H  
ATOM   2225 1HD2 ASN A 143       3.458  -7.224 -13.260  1.00  6.800          H  
ATOM   2226 2HD2 ASN A 143       4.434  -8.168 -14.351  1.00  6.800          H  
ATOM   2227  N   VAL A 144       4.662  -6.490 -19.758  1.00  4.800          N  
ATOM   2228  CA  VAL A 144       5.580  -5.930 -20.774  1.00  5.220          C  
ATOM   2229  C   VAL A 144       5.102  -6.213 -22.194  1.00  5.640          C  
ATOM   2230  O   VAL A 144       4.266  -7.091 -22.411  1.00  6.060          O  
ATOM   2231  CB  VAL A 144       7.023  -6.474 -20.656  1.00  7.140          C  
ATOM   2232  CG1 VAL A 144       7.574  -6.194 -19.252  1.00  7.140          C  
ATOM   2233  CG2 VAL A 144       7.065  -7.922 -21.045  1.00  7.140          C  
ATOM   2234  H   VAL A 144       4.234  -7.397 -19.880  1.00  5.760          H  
ATOM   2235  HA  VAL A 144       5.616  -4.846 -20.646  1.00  6.260          H  
ATOM   2236  HB  VAL A 144       7.664  -5.919 -21.338  1.00  8.570          H  
ATOM   2237 1HG1 VAL A 144       8.605  -6.538 -19.187  1.00  8.570          H  
ATOM   2238 2HG1 VAL A 144       7.535  -5.121 -19.058  1.00  8.570          H  
ATOM   2239 3HG1 VAL A 144       6.981  -6.711 -18.510  1.00  8.570          H  
ATOM   2240 1HG2 VAL A 144       8.086  -8.292 -20.974  1.00  8.570          H  
ATOM   2241 2HG2 VAL A 144       6.452  -8.434 -20.415  1.00  8.570          H  
ATOM   2242 3HG2 VAL A 144       6.719  -8.061 -22.054  1.00  8.570          H  
ATOM   2243  N   ASN A 145       5.709  -5.547 -23.170  1.00  5.890          N  
ATOM   2244  CA  ASN A 145       5.441  -5.818 -24.581  1.00  6.570          C  
ATOM   2245  C   ASN A 145       5.633  -7.305 -24.900  1.00  6.730          C  
ATOM   2246  O   ASN A 145       6.637  -7.922 -24.504  1.00  6.810          O  
ATOM   2247  CB  ASN A 145       6.317  -4.948 -25.466  1.00  8.930          C  
ATOM   2248  CG  ASN A 145       5.977  -5.071 -26.926  1.00  8.930          C  
ATOM   2249  OD1 ASN A 145       4.807  -5.241 -27.283  1.00  8.930          O  
ATOM   2250  ND2 ASN A 145       6.971  -4.982 -27.774  1.00  8.930          N  
ATOM   2251  H   ASN A 145       6.377  -4.828 -22.926  1.00  7.070          H  
ATOM   2252  HA  ASN A 145       4.395  -5.575 -24.784  1.00  7.880          H  
ATOM   2253 1HB  ASN A 145       6.214  -3.905 -25.168  1.00 10.710          H  
ATOM   2254 2HB  ASN A 145       7.361  -5.229 -25.326  1.00 10.710          H  
ATOM   2255 1HD2 ASN A 145       6.799  -5.052 -28.758  1.00 10.710          H  
ATOM   2256 2HD2 ASN A 145       7.902  -4.841 -27.439  1.00 10.710          H  
ATOM   2257  N   THR A 146       4.637  -7.895 -25.576  1.00  7.060          N  
ATOM   2258  CA  THR A 146       4.619  -9.312 -25.991  1.00  7.590          C  
ATOM   2259  C   THR A 146       4.387 -10.262 -24.812  1.00  7.640          C  
ATOM   2260  O   THR A 146       4.337 -11.482 -24.990  1.00  8.090          O  
ATOM   2261  CB  THR A 146       5.889  -9.758 -26.775  1.00 10.410          C  
ATOM   2262  OG1 THR A 146       6.986  -9.982 -25.884  1.00 10.410          O  
ATOM   2263  CG2 THR A 146       6.296  -8.754 -27.850  1.00 10.410          C  
ATOM   2264  H   THR A 146       3.834  -7.328 -25.831  1.00  8.470          H  
ATOM   2265  HA  THR A 146       3.780  -9.447 -26.669  1.00  9.110          H  
ATOM   2266  HB  THR A 146       5.657 -10.698 -27.271  1.00 12.500          H  
ATOM   2267  HG1 THR A 146       7.194  -9.152 -25.422  1.00 12.500          H  
ATOM   2268 1HG2 THR A 146       7.160  -9.139 -28.385  1.00 12.500          H  
ATOM   2269 2HG2 THR A 146       5.471  -8.612 -28.545  1.00 12.500          H  
ATOM   2270 3HG2 THR A 146       6.553  -7.816 -27.409  1.00 12.500          H  
ATOM   2271  N   SER A 147       4.304  -9.687 -23.611  1.00  7.480          N  
ATOM   2272  CA  SER A 147       4.152 -10.352 -22.331  1.00  7.820          C  
ATOM   2273  C   SER A 147       5.282 -11.327 -22.039  1.00  7.650          C  
ATOM   2274  O   SER A 147       5.116 -12.260 -21.243  1.00  7.790          O  
ATOM   2275  CB  SER A 147       2.818 -11.062 -22.290  1.00 10.810          C  
ATOM   2276  OG  SER A 147       1.776 -10.151 -22.514  1.00 10.810          O  
ATOM   2277  H   SER A 147       4.304  -8.670 -23.551  1.00  8.980          H  
ATOM   2278  HA  SER A 147       4.154  -9.584 -21.558  1.00  9.380          H  
ATOM   2279 1HB  SER A 147       2.782 -11.856 -23.030  1.00 12.970          H  
ATOM   2280 2HB  SER A 147       2.687 -11.523 -21.311  1.00 12.970          H  
ATOM   2281  HG  SER A 147       0.954 -10.609 -22.238  1.00 12.970          H  
ATOM   2282  N   GLY A 148       6.486 -11.016 -22.551  1.00  7.620          N  
ATOM   2283  CA  GLY A 148       7.684 -11.857 -22.370  1.00  7.720          C  
ATOM   2284  C   GLY A 148       8.092 -12.087 -20.906  1.00  7.300          C  
ATOM   2285  O   GLY A 148       8.841 -13.012 -20.595  1.00  7.620          O  
ATOM   2286  H   GLY A 148       6.533 -10.200 -23.182  1.00  9.140          H  
ATOM   2287 1HA  GLY A 148       7.508 -12.820 -22.849  1.00  9.260          H  
ATOM   2288 2HA  GLY A 148       8.514 -11.397 -22.906  1.00  9.260          H  
ATOM   2289  N   ILE A 149       7.600 -11.223 -20.039  1.00  6.860          N  
ATOM   2290  CA  ILE A 149       7.819 -11.228 -18.600  1.00  6.700          C  
ATOM   2291  C   ILE A 149       7.164 -12.406 -17.860  1.00  5.890          C  
ATOM   2292  O   ILE A 149       7.674 -12.853 -16.834  1.00  6.130          O  
ATOM   2293  CB  ILE A 149       7.334  -9.869 -18.054  1.00  9.440          C  
ATOM   2294  CG1 ILE A 149       7.770  -9.599 -16.599  1.00  9.440          C  
ATOM   2295  CG2 ILE A 149       5.813  -9.716 -18.205  1.00  9.440          C  
ATOM   2296  CD1 ILE A 149       9.259  -9.445 -16.396  1.00  9.440          C  
ATOM   2297  H   ILE A 149       7.016 -10.508 -20.436  1.00  8.230          H  
ATOM   2298  HA  ILE A 149       8.891 -11.304 -18.449  1.00  8.040          H  
ATOM   2299  HB  ILE A 149       7.814  -9.120 -18.648  1.00 11.330          H  
ATOM   2300 1HG1 ILE A 149       7.288  -8.680 -16.271  1.00 11.330          H  
ATOM   2301 2HG1 ILE A 149       7.421 -10.413 -15.962  1.00 11.330          H  
ATOM   2302 1HG2 ILE A 149       5.561  -8.740 -17.912  1.00 11.330          H  
ATOM   2303 2HG2 ILE A 149       5.495  -9.870 -19.218  1.00 11.330          H  
ATOM   2304 3HG2 ILE A 149       5.296 -10.379 -17.620  1.00 11.330          H  
ATOM   2305 1HD1 ILE A 149       9.456  -9.240 -15.343  1.00 11.330          H  
ATOM   2306 2HD1 ILE A 149       9.782 -10.354 -16.677  1.00 11.330          H  
ATOM   2307 3HD1 ILE A 149       9.623  -8.615 -17.000  1.00 11.330          H  
ATOM   2308  N   GLY A 150       5.991 -12.857 -18.321  1.00  5.240          N  
ATOM   2309  CA  GLY A 150       5.272 -13.956 -17.675  1.00  4.760          C  
ATOM   2310  C   GLY A 150       4.415 -13.558 -16.455  1.00  3.820          C  
ATOM   2311  O   GLY A 150       3.743 -14.408 -15.872  1.00  3.820          O  
ATOM   2312  H   GLY A 150       5.607 -12.482 -19.195  1.00  6.290          H  
ATOM   2313 1HA  GLY A 150       4.631 -14.427 -18.420  1.00  5.710          H  
ATOM   2314 2HA  GLY A 150       5.993 -14.714 -17.372  1.00  5.710          H  
ATOM   2315  N   THR A 151       4.415 -12.273 -16.097  1.00  3.570          N  
ATOM   2316  CA  THR A 151       3.682 -11.744 -14.950  1.00  2.910          C  
ATOM   2317  C   THR A 151       2.719 -10.642 -15.399  1.00  2.290          C  
ATOM   2318  O   THR A 151       2.776 -10.170 -16.548  1.00  2.730          O  
ATOM   2319  CB  THR A 151       4.649 -11.178 -13.874  1.00  4.340          C  
ATOM   2320  OG1 THR A 151       5.286  -9.964 -14.329  1.00  4.340          O  
ATOM   2321  CG2 THR A 151       5.740 -12.196 -13.619  1.00  4.340          C  
ATOM   2322  H   THR A 151       4.994 -11.650 -16.622  1.00  4.280          H  
ATOM   2323  HA  THR A 151       3.096 -12.547 -14.501  1.00  3.490          H  
ATOM   2324  HB  THR A 151       4.103 -10.985 -12.951  1.00  5.210          H  
ATOM   2325  HG1 THR A 151       5.897  -9.672 -13.641  1.00  5.210          H  
ATOM   2326 1HG2 THR A 151       6.420 -11.815 -12.861  1.00  5.210          H  
ATOM   2327 2HG2 THR A 151       5.294 -13.126 -13.273  1.00  5.210          H  
ATOM   2328 3HG2 THR A 151       6.300 -12.384 -14.532  1.00  5.210          H  
ATOM   2329  N   SER A 152       1.848 -10.220 -14.476  1.00  1.770          N  
ATOM   2330  CA  SER A 152       0.813  -9.227 -14.757  1.00  1.650          C  
ATOM   2331  C   SER A 152       0.504  -8.291 -13.582  1.00  1.200          C  
ATOM   2332  O   SER A 152       0.895  -8.548 -12.437  1.00  1.310          O  
ATOM   2333  CB  SER A 152      -0.427  -9.977 -15.198  1.00  2.360          C  
ATOM   2334  OG  SER A 152      -0.903 -10.801 -14.169  1.00  2.360          O  
ATOM   2335  H   SER A 152       1.872 -10.636 -13.555  1.00  2.120          H  
ATOM   2336  HA  SER A 152       1.150  -8.603 -15.582  1.00  1.980          H  
ATOM   2337 1HB  SER A 152      -1.191  -9.268 -15.491  1.00  2.830          H  
ATOM   2338 2HB  SER A 152      -0.194 -10.582 -16.076  1.00  2.830          H  
ATOM   2339  HG  SER A 152      -1.617 -11.314 -14.555  1.00  2.830          H  
ATOM   2340  N   VAL A 153      -0.159  -7.169 -13.910  1.00  1.010          N  
ATOM   2341  CA  VAL A 153      -0.555  -6.120 -12.960  1.00  0.870          C  
ATOM   2342  C   VAL A 153      -2.018  -5.678 -13.132  1.00  0.730          C  
ATOM   2343  O   VAL A 153      -2.564  -5.695 -14.236  1.00  0.840          O  
ATOM   2344  CB  VAL A 153       0.401  -4.923 -13.133  1.00  1.270          C  
ATOM   2345  CG1 VAL A 153       0.238  -4.310 -14.527  1.00  1.270          C  
ATOM   2346  CG2 VAL A 153       0.194  -3.877 -12.089  1.00  1.270          C  
ATOM   2347  H   VAL A 153      -0.416  -7.061 -14.895  1.00  1.210          H  
ATOM   2348  HA  VAL A 153      -0.438  -6.512 -11.950  1.00  1.040          H  
ATOM   2349  HB  VAL A 153       1.409  -5.301 -13.041  1.00  1.530          H  
ATOM   2350 1HG1 VAL A 153       0.954  -3.500 -14.650  1.00  1.530          H  
ATOM   2351 2HG1 VAL A 153       0.418  -5.067 -15.292  1.00  1.530          H  
ATOM   2352 3HG1 VAL A 153      -0.766  -3.922 -14.641  1.00  1.530          H  
ATOM   2353 1HG2 VAL A 153       0.931  -3.110 -12.259  1.00  1.530          H  
ATOM   2354 2HG2 VAL A 153      -0.799  -3.444 -12.155  1.00  1.530          H  
ATOM   2355 3HG2 VAL A 153       0.330  -4.297 -11.114  1.00  1.530          H  
ATOM   2356  N   ILE A 154      -2.652  -5.280 -12.039  1.00  0.680          N  
ATOM   2357  CA  ILE A 154      -4.026  -4.803 -12.029  1.00  0.700          C  
ATOM   2358  C   ILE A 154      -4.205  -3.302 -12.101  1.00  0.610          C  
ATOM   2359  O   ILE A 154      -3.556  -2.541 -11.377  1.00  0.540          O  
ATOM   2360  CB  ILE A 154      -4.718  -5.296 -10.775  1.00  0.970          C  
ATOM   2361  CG1 ILE A 154      -4.816  -6.722 -10.824  1.00  0.970          C  
ATOM   2362  CG2 ILE A 154      -6.032  -4.623 -10.554  1.00  0.970          C  
ATOM   2363  CD1 ILE A 154      -5.184  -7.327  -9.547  1.00  0.970          C  
ATOM   2364  H   ILE A 154      -2.167  -5.290 -11.138  1.00  0.820          H  
ATOM   2365  HA  ILE A 154      -4.532  -5.230 -12.890  1.00  0.840          H  
ATOM   2366  HB  ILE A 154      -4.075  -5.105  -9.968  1.00  1.170          H  
ATOM   2367 1HG1 ILE A 154      -5.544  -7.007 -11.577  1.00  1.170          H  
ATOM   2368 2HG1 ILE A 154      -3.872  -7.095 -11.113  1.00  1.170          H  
ATOM   2369 1HG2 ILE A 154      -6.441  -4.976  -9.652  1.00  1.170          H  
ATOM   2370 2HG2 ILE A 154      -5.924  -3.549 -10.458  1.00  1.170          H  
ATOM   2371 3HG2 ILE A 154      -6.709  -4.845 -11.384  1.00  1.170          H  
ATOM   2372 1HD1 ILE A 154      -5.206  -8.369  -9.682  1.00  1.170          H  
ATOM   2373 2HD1 ILE A 154      -4.437  -7.066  -8.803  1.00  1.170          H  
ATOM   2374 3HD1 ILE A 154      -6.149  -7.008  -9.208  1.00  1.170          H  
ATOM   2375  N   THR A 155      -5.128  -2.874 -12.957  1.00  0.700          N  
ATOM   2376  CA  THR A 155      -5.468  -1.464 -13.058  1.00  0.700          C  
ATOM   2377  C   THR A 155      -6.888  -1.228 -12.514  1.00  0.700          C  
ATOM   2378  O   THR A 155      -7.864  -1.818 -13.011  1.00  0.780          O  
ATOM   2379  CB  THR A 155      -5.407  -0.975 -14.522  1.00  0.980          C  
ATOM   2380  OG1 THR A 155      -4.093  -1.172 -15.051  1.00  0.980          O  
ATOM   2381  CG2 THR A 155      -5.726   0.505 -14.584  1.00  0.980          C  
ATOM   2382  H   THR A 155      -5.620  -3.568 -13.527  1.00  0.840          H  
ATOM   2383  HA  THR A 155      -4.764  -0.886 -12.464  1.00  0.840          H  
ATOM   2384  HB  THR A 155      -6.126  -1.534 -15.125  1.00  1.180          H  
ATOM   2385  HG1 THR A 155      -3.929  -2.123 -15.066  1.00  1.180          H  
ATOM   2386 1HG2 THR A 155      -5.672   0.844 -15.615  1.00  1.180          H  
ATOM   2387 2HG2 THR A 155      -6.726   0.699 -14.198  1.00  1.180          H  
ATOM   2388 3HG2 THR A 155      -4.995   1.049 -13.982  1.00  1.180          H  
ATOM   2389  N   TRP A 156      -7.018  -0.379 -11.484  1.00  0.630          N  
ATOM   2390  CA  TRP A 156      -8.345  -0.087 -10.896  1.00  0.630          C  
ATOM   2391  C   TRP A 156      -8.766   1.372 -10.976  1.00  0.600          C  
ATOM   2392  O   TRP A 156      -7.979   2.285 -10.719  1.00  0.650          O  
ATOM   2393  CB  TRP A 156      -8.455  -0.519  -9.418  1.00  0.880          C  
ATOM   2394  CG  TRP A 156      -8.576  -2.019  -9.132  1.00  0.880          C  
ATOM   2395  CD1 TRP A 156      -8.916  -3.006  -9.989  1.00  0.880          C  
ATOM   2396  CD2 TRP A 156      -8.306  -2.678  -7.878  1.00  0.880          C  
ATOM   2397  NE1 TRP A 156      -8.883  -4.204  -9.364  1.00  0.880          N  
ATOM   2398  CE2 TRP A 156      -8.500  -4.030  -8.084  1.00  0.880          C  
ATOM   2399  CE3 TRP A 156      -7.911  -2.236  -6.627  1.00  0.880          C  
ATOM   2400  CZ2 TRP A 156      -8.287  -4.955  -7.100  1.00  0.880          C  
ATOM   2401  CZ3 TRP A 156      -7.701  -3.167  -5.633  1.00  0.880          C  
ATOM   2402  CH2 TRP A 156      -7.885  -4.490  -5.873  1.00  0.880          C  
ATOM   2403  H   TRP A 156      -6.158   0.072 -11.141  1.00  0.760          H  
ATOM   2404  HA  TRP A 156      -9.090  -0.645 -11.451  1.00  0.760          H  
ATOM   2405 1HB  TRP A 156      -7.595  -0.144  -8.883  1.00  1.060          H  
ATOM   2406 2HB  TRP A 156      -9.317  -0.037  -8.991  1.00  1.060          H  
ATOM   2407  HD1 TRP A 156      -9.164  -2.880 -11.010  1.00  1.060          H  
ATOM   2408  HE1 TRP A 156      -9.089  -5.098  -9.794  1.00  1.060          H  
ATOM   2409  HE3 TRP A 156      -7.755  -1.180  -6.445  1.00  1.060          H  
ATOM   2410  HZ2 TRP A 156      -8.433  -6.025  -7.272  1.00  1.060          H  
ATOM   2411  HZ3 TRP A 156      -7.382  -2.814  -4.657  1.00  1.060          H  
ATOM   2412  HH2 TRP A 156      -7.707  -5.196  -5.087  1.00  1.060          H  
ATOM   2413  N   ASN A 157     -10.052   1.563 -11.256  1.00  0.570          N  
ATOM   2414  CA  ASN A 157     -10.726   2.859 -11.307  1.00  0.590          C  
ATOM   2415  C   ASN A 157     -11.341   3.161  -9.949  1.00  0.530          C  
ATOM   2416  O   ASN A 157     -12.245   2.441  -9.476  1.00  0.570          O  
ATOM   2417  CB  ASN A 157     -11.775   2.890 -12.407  1.00  0.820          C  
ATOM   2418  CG  ASN A 157     -11.173   2.811 -13.783  1.00  0.820          C  
ATOM   2419  OD1 ASN A 157     -10.305   3.613 -14.154  1.00  0.820          O  
ATOM   2420  ND2 ASN A 157     -11.632   1.863 -14.562  1.00  0.820          N  
ATOM   2421  H   ASN A 157     -10.602   0.731 -11.459  1.00  0.680          H  
ATOM   2422  HA  ASN A 157      -9.984   3.636 -11.509  1.00  0.710          H  
ATOM   2423 1HB  ASN A 157     -12.463   2.052 -12.271  1.00  0.980          H  
ATOM   2424 2HB  ASN A 157     -12.355   3.808 -12.324  1.00  0.980          H  
ATOM   2425 1HD2 ASN A 157     -11.278   1.765 -15.492  1.00  0.980          H  
ATOM   2426 2HD2 ASN A 157     -12.352   1.250 -14.237  1.00  0.980          H  
ATOM   2427  N   CYS A 158     -10.806   4.201  -9.295  1.00  0.540          N  
ATOM   2428  CA  CYS A 158     -11.206   4.533  -7.938  1.00  0.530          C  
ATOM   2429  C   CYS A 158     -11.735   5.965  -7.793  1.00  0.570          C  
ATOM   2430  O   CYS A 158     -11.059   6.940  -8.141  1.00  0.660          O  
ATOM   2431  CB  CYS A 158      -9.999   4.310  -7.085  1.00  0.750          C  
ATOM   2432  SG  CYS A 158      -9.375   2.618  -7.303  1.00  0.750          S  
ATOM   2433  H   CYS A 158     -10.067   4.744  -9.757  1.00  0.650          H  
ATOM   2434  HA  CYS A 158     -11.986   3.846  -7.641  1.00  0.640          H  
ATOM   2435 1HB  CYS A 158      -9.240   5.003  -7.396  1.00  0.900          H  
ATOM   2436 2HB  CYS A 158     -10.232   4.486  -6.037  1.00  0.900          H  
ATOM   2437  HG  CYS A 158      -8.185   2.836  -6.738  1.00  0.900          H  
ATOM   2438  N   SER A 159     -12.944   6.076  -7.260  1.00  0.610          N  
ATOM   2439  CA  SER A 159     -13.658   7.344  -7.146  1.00  0.750          C  
ATOM   2440  C   SER A 159     -13.603   8.005  -5.778  1.00  0.680          C  
ATOM   2441  O   SER A 159     -14.077   7.457  -4.774  1.00  0.670          O  
ATOM   2442  CB  SER A 159     -15.107   7.132  -7.546  1.00  0.990          C  
ATOM   2443  OG  SER A 159     -15.864   8.295  -7.358  1.00  0.990          O  
ATOM   2444  H   SER A 159     -13.380   5.212  -6.938  1.00  0.730          H  
ATOM   2445  HA  SER A 159     -13.213   8.039  -7.858  1.00  0.900          H  
ATOM   2446 1HB  SER A 159     -15.150   6.825  -8.594  1.00  1.190          H  
ATOM   2447 2HB  SER A 159     -15.531   6.320  -6.952  1.00  1.190          H  
ATOM   2448  HG  SER A 159     -16.748   8.091  -7.674  1.00  1.190          H  
ATOM   2449  N   ASN A 160     -13.053   9.220  -5.746  1.00  0.900          N  
ATOM   2450  CA  ASN A 160     -12.917   9.999  -4.519  1.00  1.050          C  
ATOM   2451  C   ASN A 160     -14.201   9.996  -3.712  1.00  0.980          C  
ATOM   2452  O   ASN A 160     -15.251  10.378  -4.246  1.00  1.330          O  
ATOM   2453  CB  ASN A 160     -12.553  11.435  -4.854  1.00  1.410          C  
ATOM   2454  CG  ASN A 160     -12.240  12.313  -3.649  1.00  1.410          C  
ATOM   2455  OD1 ASN A 160     -12.650  12.029  -2.514  1.00  1.410          O  
ATOM   2456  ND2 ASN A 160     -11.580  13.402  -3.900  1.00  1.410          N  
ATOM   2457  H   ASN A 160     -12.659   9.619  -6.610  1.00  1.080          H  
ATOM   2458  HA  ASN A 160     -12.139   9.558  -3.902  1.00  1.260          H  
ATOM   2459 1HB  ASN A 160     -11.677  11.416  -5.496  1.00  1.690          H  
ATOM   2460 2HB  ASN A 160     -13.357  11.894  -5.426  1.00  1.690          H  
ATOM   2461 1HD2 ASN A 160     -11.339  14.058  -3.157  1.00  1.690          H  
ATOM   2462 2HD2 ASN A 160     -11.349  13.603  -4.869  1.00  1.690          H  
ATOM   2463  N   GLN A 161     -14.081   9.662  -2.404  1.00  1.040          N  
ATOM   2464  CA  GLN A 161     -15.187   9.565  -1.431  1.00  1.250          C  
ATOM   2465  C   GLN A 161     -16.032  10.823  -1.434  1.00  1.140          C  
ATOM   2466  O   GLN A 161     -17.166  10.790  -0.982  1.00  1.540          O  
ATOM   2467  CB  GLN A 161     -14.725   9.190  -0.009  1.00  1.670          C  
ATOM   2468  CG  GLN A 161     -15.932   8.969   1.006  1.00  1.670          C  
ATOM   2469  CD  GLN A 161     -15.554   8.341   2.394  1.00  1.670          C  
ATOM   2470  OE1 GLN A 161     -14.429   7.848   2.606  1.00  1.670          O  
ATOM   2471  NE2 GLN A 161     -16.518   8.345   3.319  1.00  1.670          N  
ATOM   2472  H   GLN A 161     -13.139   9.423  -2.092  1.00  1.250          H  
ATOM   2473  HA  GLN A 161     -15.831   8.752  -1.749  1.00  1.500          H  
ATOM   2474 1HB  GLN A 161     -14.174   8.263  -0.064  1.00  2.000          H  
ATOM   2475 2HB  GLN A 161     -14.054   9.957   0.382  1.00  2.000          H  
ATOM   2476 1HG  GLN A 161     -16.384   9.937   1.222  1.00  2.000          H  
ATOM   2477 2HG  GLN A 161     -16.674   8.324   0.529  1.00  2.000          H  
ATOM   2478 1HE2 GLN A 161     -16.375   7.946   4.232  1.00  2.000          H  
ATOM   2479 2HE2 GLN A 161     -17.424   8.750   3.119  1.00  2.000          H  
ATOM   2480  N   PHE A 162     -15.481  11.914  -1.967  1.00  1.170          N  
ATOM   2481  CA  PHE A 162     -16.093  13.226  -2.134  1.00  1.560          C  
ATOM   2482  C   PHE A 162     -17.541  13.044  -2.599  1.00  1.910          C  
ATOM   2483  O   PHE A 162     -18.421  13.796  -2.198  1.00  2.320          O  
ATOM   2484  CB  PHE A 162     -15.318  13.990  -3.217  1.00  2.030          C  
ATOM   2485  CG  PHE A 162     -15.784  15.367  -3.568  1.00  2.030          C  
ATOM   2486  CD1 PHE A 162     -15.278  16.470  -2.907  1.00  2.030          C  
ATOM   2487  CD2 PHE A 162     -16.725  15.569  -4.567  1.00  2.030          C  
ATOM   2488  CE1 PHE A 162     -15.695  17.741  -3.237  1.00  2.030          C  
ATOM   2489  CE2 PHE A 162     -17.144  16.837  -4.890  1.00  2.030          C  
ATOM   2490  CZ  PHE A 162     -16.630  17.920  -4.230  1.00  2.030          C  
ATOM   2491  H   PHE A 162     -14.515  11.809  -2.271  1.00  1.400          H  
ATOM   2492  HA  PHE A 162     -16.075  13.763  -1.188  1.00  1.870          H  
ATOM   2493 1HB  PHE A 162     -14.295  14.085  -2.886  1.00  2.430          H  
ATOM   2494 2HB  PHE A 162     -15.301  13.395  -4.131  1.00  2.430          H  
ATOM   2495  HD1 PHE A 162     -14.535  16.324  -2.124  1.00  2.430          H  
ATOM   2496  HD2 PHE A 162     -17.133  14.709  -5.098  1.00  2.430          H  
ATOM   2497  HE1 PHE A 162     -15.284  18.605  -2.711  1.00  2.430          H  
ATOM   2498  HE2 PHE A 162     -17.878  16.982  -5.669  1.00  2.430          H  
ATOM   2499  HZ  PHE A 162     -16.960  18.915  -4.494  1.00  2.430          H  
ATOM   2500  N   TYR A 163     -17.824  12.069  -3.483  1.00  2.150          N  
ATOM   2501  CA  TYR A 163     -19.201  11.856  -3.968  1.00  2.980          C  
ATOM   2502  C   TYR A 163     -20.237  11.709  -2.823  1.00  3.060          C  
ATOM   2503  O   TYR A 163     -21.426  11.977  -2.996  1.00  3.630          O  
ATOM   2504  CB  TYR A 163     -19.285  10.590  -4.850  1.00  3.840          C  
ATOM   2505  CG  TYR A 163     -19.089   9.250  -4.076  1.00  3.840          C  
ATOM   2506  CD1 TYR A 163     -20.150   8.648  -3.403  1.00  3.840          C  
ATOM   2507  CD2 TYR A 163     -17.854   8.616  -4.080  1.00  3.840          C  
ATOM   2508  CE1 TYR A 163     -19.956   7.467  -2.720  1.00  3.840          C  
ATOM   2509  CE2 TYR A 163     -17.663   7.427  -3.403  1.00  3.840          C  
ATOM   2510  CZ  TYR A 163     -18.709   6.861  -2.716  1.00  3.840          C  
ATOM   2511  OH  TYR A 163     -18.534   5.686  -2.031  1.00  3.840          O  
ATOM   2512  H   TYR A 163     -17.064  11.463  -3.826  1.00  2.580          H  
ATOM   2513  HA  TYR A 163     -19.491  12.723  -4.562  1.00  3.580          H  
ATOM   2514 1HB  TYR A 163     -20.255  10.559  -5.345  1.00  4.610          H  
ATOM   2515 2HB  TYR A 163     -18.521  10.645  -5.625  1.00  4.610          H  
ATOM   2516  HD1 TYR A 163     -21.136   9.115  -3.400  1.00  4.610          H  
ATOM   2517  HD2 TYR A 163     -17.038   9.050  -4.620  1.00  4.610          H  
ATOM   2518  HE1 TYR A 163     -20.788   7.011  -2.184  1.00  4.610          H  
ATOM   2519  HE2 TYR A 163     -16.681   6.946  -3.418  1.00  4.610          H  
ATOM   2520  HH  TYR A 163     -19.340   5.478  -1.543  1.00  4.610          H  
ATOM   2521  N   ASP A 164     -19.784  11.299  -1.643  1.00  2.740          N  
ATOM   2522  CA  ASP A 164     -20.600  11.075  -0.460  1.00  3.240          C  
ATOM   2523  C   ASP A 164     -21.113  12.408   0.086  1.00  3.120          C  
ATOM   2524  O   ASP A 164     -22.044  12.456   0.886  1.00  3.670          O  
ATOM   2525  CB  ASP A 164     -19.775  10.322   0.599  1.00  4.340          C  
ATOM   2526  CG  ASP A 164     -20.596   9.631   1.725  1.00  4.340          C  
ATOM   2527  OD1 ASP A 164     -21.454   8.825   1.405  1.00  4.340          O  
ATOM   2528  OD2 ASP A 164     -20.320   9.896   2.896  1.00  4.340          O  
ATOM   2529  H   ASP A 164     -18.790  11.129  -1.557  1.00  3.290          H  
ATOM   2530  HA  ASP A 164     -21.450  10.458  -0.739  1.00  3.890          H  
ATOM   2531 1HB  ASP A 164     -19.180   9.560   0.091  1.00  5.200          H  
ATOM   2532 2HB  ASP A 164     -19.069  11.020   1.053  1.00  5.200          H  
ATOM   2533  N   PHE A 165     -20.540  13.516  -0.385  1.00  2.660          N  
ATOM   2534  CA  PHE A 165     -20.913  14.846   0.052  1.00  2.950          C  
ATOM   2535  C   PHE A 165     -22.275  15.219  -0.523  1.00  3.100          C  
ATOM   2536  O   PHE A 165     -22.888  16.192  -0.088  1.00  3.220          O  
ATOM   2537  CB  PHE A 165     -19.870  15.881  -0.382  1.00  4.010          C  
ATOM   2538  CG  PHE A 165     -18.474  15.746   0.265  1.00  4.010          C  
ATOM   2539  CD1 PHE A 165     -18.192  14.845   1.312  1.00  4.010          C  
ATOM   2540  CD2 PHE A 165     -17.441  16.550  -0.184  1.00  4.010          C  
ATOM   2541  CE1 PHE A 165     -16.921  14.766   1.853  1.00  4.010          C  
ATOM   2542  CE2 PHE A 165     -16.178  16.471   0.367  1.00  4.010          C  
ATOM   2543  CZ  PHE A 165     -15.915  15.578   1.381  1.00  4.010          C  
ATOM   2544  H   PHE A 165     -19.786  13.441  -1.069  1.00  3.190          H  
ATOM   2545  HA  PHE A 165     -21.002  14.855   1.137  1.00  3.540          H  
ATOM   2546 1HB  PHE A 165     -19.743  15.816  -1.467  1.00  4.820          H  
ATOM   2547 2HB  PHE A 165     -20.247  16.878  -0.168  1.00  4.820          H  
ATOM   2548  HD1 PHE A 165     -18.965  14.193   1.707  1.00  4.820          H  
ATOM   2549  HD2 PHE A 165     -17.636  17.258  -0.993  1.00  4.820          H  
ATOM   2550  HE1 PHE A 165     -16.718  14.059   2.656  1.00  4.820          H  
ATOM   2551  HE2 PHE A 165     -15.385  17.117  -0.005  1.00  4.820          H  
ATOM   2552  HZ  PHE A 165     -14.915  15.517   1.810  1.00  4.820          H  
ATOM   2553  N   ASP A 166     -22.760  14.443  -1.500  1.00  3.510          N  
ATOM   2554  CA  ASP A 166     -24.056  14.693  -2.104  1.00  3.950          C  
ATOM   2555  C   ASP A 166     -25.155  13.917  -1.359  1.00  4.210          C  
ATOM   2556  O   ASP A 166     -26.322  13.940  -1.758  1.00  4.970          O  
ATOM   2557  CB  ASP A 166     -24.046  14.257  -3.572  1.00  5.350          C  
ATOM   2558  CG  ASP A 166     -23.109  15.082  -4.501  1.00  5.350          C  
ATOM   2559  OD1 ASP A 166     -23.045  16.297  -4.436  1.00  5.350          O  
ATOM   2560  OD2 ASP A 166     -22.441  14.450  -5.284  1.00  5.350          O  
ATOM   2561  H   ASP A 166     -22.214  13.647  -1.847  1.00  4.210          H  
ATOM   2562  HA  ASP A 166     -24.276  15.758  -2.041  1.00  4.740          H  
ATOM   2563 1HB  ASP A 166     -23.734  13.209  -3.619  1.00  6.420          H  
ATOM   2564 2HB  ASP A 166     -25.059  14.307  -3.967  1.00  6.420          H  
ATOM   2565  N   ARG A 167     -24.788  13.207  -0.287  1.00  3.980          N  
ATOM   2566  CA  ARG A 167     -25.743  12.433   0.492  1.00  4.700          C  
ATOM   2567  C   ARG A 167     -26.214  13.243   1.690  1.00  4.590          C  
ATOM   2568  O   ARG A 167     -25.502  14.117   2.176  1.00  4.420          O  
ATOM   2569  CB  ARG A 167     -25.123  11.130   0.969  1.00  6.290          C  
ATOM   2570  CG  ARG A 167     -24.601  10.202  -0.135  1.00  6.290          C  
ATOM   2571  CD  ARG A 167     -25.689   9.610  -0.957  1.00  6.290          C  
ATOM   2572  NE  ARG A 167     -25.174   8.617  -1.892  1.00  6.290          N  
ATOM   2573  CZ  ARG A 167     -25.913   7.937  -2.798  1.00  6.290          C  
ATOM   2574  NH1 ARG A 167     -27.212   8.148  -2.896  1.00  6.290          N  
ATOM   2575  NH2 ARG A 167     -25.328   7.052  -3.591  1.00  6.290          N  
ATOM   2576  H   ARG A 167     -23.812  13.198   0.025  1.00  4.780          H  
ATOM   2577  HA  ARG A 167     -26.609  12.213  -0.130  1.00  5.640          H  
ATOM   2578 1HB  ARG A 167     -24.281  11.355   1.624  1.00  7.550          H  
ATOM   2579 2HB  ARG A 167     -25.848  10.573   1.555  1.00  7.550          H  
ATOM   2580 1HG  ARG A 167     -23.954  10.774  -0.802  1.00  7.550          H  
ATOM   2581 2HG  ARG A 167     -24.019   9.393   0.316  1.00  7.550          H  
ATOM   2582 1HD  ARG A 167     -26.418   9.128  -0.307  1.00  7.550          H  
ATOM   2583 2HD  ARG A 167     -26.169  10.399  -1.535  1.00  7.550          H  
ATOM   2584  HE  ARG A 167     -24.180   8.420  -1.853  1.00  7.550          H  
ATOM   2585 1HH1 ARG A 167     -27.665   8.820  -2.298  1.00  7.550          H  
ATOM   2586 2HH1 ARG A 167     -27.758   7.636  -3.575  1.00  7.550          H  
ATOM   2587 1HH2 ARG A 167     -24.334   6.885  -3.518  1.00  7.550          H  
ATOM   2588 2HH2 ARG A 167     -25.873   6.540  -4.269  1.00  7.550          H  
ATOM   2589  N   VAL A 168     -27.408  12.936   2.193  1.00  5.140          N  
ATOM   2590  CA  VAL A 168     -27.925  13.644   3.363  1.00  5.510          C  
ATOM   2591  C   VAL A 168     -27.136  13.368   4.644  1.00  5.950          C  
ATOM   2592  O   VAL A 168     -26.806  14.297   5.377  1.00  6.280          O  
ATOM   2593  CB  VAL A 168     -29.413  13.291   3.575  1.00  7.570          C  
ATOM   2594  CG1 VAL A 168     -29.931  13.878   4.901  1.00  7.570          C  
ATOM   2595  CG2 VAL A 168     -30.218  13.842   2.401  1.00  7.570          C  
ATOM   2596  H   VAL A 168     -27.957  12.216   1.749  1.00  6.170          H  
ATOM   2597  HA  VAL A 168     -27.862  14.714   3.156  1.00  6.610          H  
ATOM   2598  HB  VAL A 168     -29.525  12.211   3.626  1.00  9.080          H  
ATOM   2599 1HG1 VAL A 168     -30.980  13.615   5.026  1.00  9.080          H  
ATOM   2600 2HG1 VAL A 168     -29.372  13.483   5.746  1.00  9.080          H  
ATOM   2601 3HG1 VAL A 168     -29.829  14.963   4.882  1.00  9.080          H  
ATOM   2602 1HG2 VAL A 168     -31.272  13.592   2.530  1.00  9.080          H  
ATOM   2603 2HG2 VAL A 168     -30.105  14.926   2.363  1.00  9.080          H  
ATOM   2604 3HG2 VAL A 168     -29.858  13.412   1.468  1.00  9.080          H  
ATOM   2605  N   ASN A 169     -26.872  12.092   4.934  1.00  6.310          N  
ATOM   2606  CA  ASN A 169     -26.133  11.743   6.148  1.00  7.070          C  
ATOM   2607  C   ASN A 169     -24.673  11.396   5.856  1.00  7.330          C  
ATOM   2608  O   ASN A 169     -23.759  11.876   6.529  1.00  7.860          O  
ATOM   2609  CB  ASN A 169     -26.812  10.587   6.853  1.00  9.590          C  
ATOM   2610  CG  ASN A 169     -28.169  10.946   7.407  1.00  9.590          C  
ATOM   2611  OD1 ASN A 169     -28.447  12.087   7.794  1.00  9.590          O  
ATOM   2612  ND2 ASN A 169     -29.037   9.968   7.450  1.00  9.590          N  
ATOM   2613  H   ASN A 169     -27.184  11.382   4.298  1.00  7.570          H  
ATOM   2614  HA  ASN A 169     -26.129  12.607   6.815  1.00  8.480          H  
ATOM   2615 1HB  ASN A 169     -26.924   9.756   6.159  1.00 11.510          H  
ATOM   2616 2HB  ASN A 169     -26.176  10.243   7.670  1.00 11.510          H  
ATOM   2617 1HD2 ASN A 169     -29.958  10.134   7.805  1.00 11.510          H  
ATOM   2618 2HD2 ASN A 169     -28.785   9.055   7.132  1.00 11.510          H  
ATOM   2619  N   GLY A 170     -24.467  10.562   4.838  1.00  7.210          N  
ATOM   2620  CA  GLY A 170     -23.137  10.103   4.438  1.00  7.670          C  
ATOM   2621  C   GLY A 170     -22.577   9.075   5.415  1.00  8.250          C  
ATOM   2622  O   GLY A 170     -23.300   8.548   6.276  1.00  8.690          O  
ATOM   2623  H   GLY A 170     -25.264  10.213   4.341  1.00  8.650          H  
ATOM   2624 1HA  GLY A 170     -23.182   9.665   3.439  1.00  9.200          H  
ATOM   2625 2HA  GLY A 170     -22.456  10.951   4.370  1.00  9.200          H  
ATOM   2626  N   ARG A 171     -21.281   8.793   5.277  1.00  8.470          N  
ATOM   2627  CA  ARG A 171     -20.591   7.816   6.121  1.00  9.260          C  
ATOM   2628  C   ARG A 171     -19.218   8.291   6.600  1.00  9.490          C  
ATOM   2629  O   ARG A 171     -18.528   9.052   5.919  1.00  9.390          O  
ATOM   2630  CB  ARG A 171     -20.405   6.492   5.386  1.00 12.650          C  
ATOM   2631  CG  ARG A 171     -21.689   5.744   5.004  1.00 12.650          C  
ATOM   2632  CD  ARG A 171     -22.401   5.188   6.191  1.00 12.650          C  
ATOM   2633  NE  ARG A 171     -23.559   4.406   5.803  1.00 12.650          N  
ATOM   2634  CZ  ARG A 171     -24.800   4.896   5.574  1.00 12.650          C  
ATOM   2635  NH1 ARG A 171     -25.069   6.190   5.681  1.00 12.650          N  
ATOM   2636  NH2 ARG A 171     -25.768   4.057   5.232  1.00 12.650          N  
ATOM   2637  H   ARG A 171     -20.777   9.267   4.512  1.00 10.160          H  
ATOM   2638  HA  ARG A 171     -21.200   7.646   7.005  1.00 11.110          H  
ATOM   2639 1HB  ARG A 171     -19.859   6.680   4.461  1.00 15.180          H  
ATOM   2640 2HB  ARG A 171     -19.790   5.825   5.992  1.00 15.180          H  
ATOM   2641 1HG  ARG A 171     -22.360   6.412   4.473  1.00 15.180          H  
ATOM   2642 2HG  ARG A 171     -21.432   4.912   4.351  1.00 15.180          H  
ATOM   2643 1HD  ARG A 171     -21.723   4.536   6.741  1.00 15.180          H  
ATOM   2644 2HD  ARG A 171     -22.736   5.985   6.845  1.00 15.180          H  
ATOM   2645  HE  ARG A 171     -23.427   3.408   5.703  1.00 15.180          H  
ATOM   2646 1HH1 ARG A 171     -24.343   6.884   5.943  1.00 15.180          H  
ATOM   2647 2HH1 ARG A 171     -26.003   6.518   5.506  1.00 15.180          H  
ATOM   2648 1HH2 ARG A 171     -25.574   3.068   5.146  1.00 15.180          H  
ATOM   2649 2HH2 ARG A 171     -26.701   4.401   5.057  1.00 15.180          H  
ATOM   2650  N   TYR A 172     -18.843   7.845   7.800  1.00 10.000          N  
ATOM   2651  CA  TYR A 172     -17.528   8.119   8.371  1.00 10.470          C  
ATOM   2652  C   TYR A 172     -16.442   7.519   7.488  1.00 11.020          C  
ATOM   2653  O   TYR A 172     -16.562   6.375   7.040  1.00 11.600          O  
ATOM   2654  CB  TYR A 172     -17.448   7.579   9.812  1.00 14.470          C  
ATOM   2655  CG  TYR A 172     -16.098   7.801  10.518  1.00 14.470          C  
ATOM   2656  CD1 TYR A 172     -15.737   9.063  10.962  1.00 14.470          C  
ATOM   2657  CD2 TYR A 172     -15.234   6.731  10.734  1.00 14.470          C  
ATOM   2658  CE1 TYR A 172     -14.524   9.256  11.591  1.00 14.470          C  
ATOM   2659  CE2 TYR A 172     -14.008   6.935  11.372  1.00 14.470          C  
ATOM   2660  CZ  TYR A 172     -13.655   8.192  11.792  1.00 14.470          C  
ATOM   2661  OH  TYR A 172     -12.437   8.412  12.419  1.00 14.470          O  
ATOM   2662  H   TYR A 172     -19.481   7.261   8.319  1.00 12.000          H  
ATOM   2663  HA  TYR A 172     -17.375   9.199   8.395  1.00 12.560          H  
ATOM   2664 1HB  TYR A 172     -18.224   8.048  10.416  1.00 17.360          H  
ATOM   2665 2HB  TYR A 172     -17.649   6.508   9.803  1.00 17.360          H  
ATOM   2666  HD1 TYR A 172     -16.404   9.909  10.809  1.00 17.360          H  
ATOM   2667  HD2 TYR A 172     -15.505   5.734  10.392  1.00 17.360          H  
ATOM   2668  HE1 TYR A 172     -14.248  10.245  11.931  1.00 17.360          H  
ATOM   2669  HE2 TYR A 172     -13.320   6.101  11.530  1.00 17.360          H  
ATOM   2670  HH  TYR A 172     -11.919   7.568  12.479  1.00 17.360          H  
ATOM   2671  N   THR A 173     -15.394   8.292   7.232  1.00 11.010          N  
ATOM   2672  CA  THR A 173     -14.272   7.844   6.419  1.00 11.700          C  
ATOM   2673  C   THR A 173     -13.222   7.195   7.300  1.00 12.310          C  
ATOM   2674  O   THR A 173     -13.469   6.977   8.471  1.00 12.390          O  
ATOM   2675  CB  THR A 173     -13.678   8.995   5.602  1.00 16.100          C  
ATOM   2676  OG1 THR A 173     -12.792   8.441   4.663  1.00 16.100          O  
ATOM   2677  CG2 THR A 173     -12.960   9.993   6.457  1.00 16.100          C  
ATOM   2678  H   THR A 173     -15.376   9.229   7.604  1.00 13.210          H  
ATOM   2679  HA  THR A 173     -14.626   7.090   5.716  1.00 14.040          H  
ATOM   2680  HB  THR A 173     -14.478   9.507   5.074  1.00 19.320          H  
ATOM   2681  HG1 THR A 173     -13.347   8.073   3.938  1.00 19.320          H  
ATOM   2682 1HG2 THR A 173     -12.556  10.784   5.826  1.00 19.320          H  
ATOM   2683 2HG2 THR A 173     -13.648  10.425   7.180  1.00 19.320          H  
ATOM   2684 3HG2 THR A 173     -12.163   9.517   6.971  1.00 19.320          H  
ATOM   2685  N   ASP A 174     -12.084   6.805   6.762  1.00 12.900          N  
ATOM   2686  CA  ASP A 174     -11.132   6.119   7.637  1.00 13.660          C  
ATOM   2687  C   ASP A 174     -10.516   7.137   8.595  1.00 13.730          C  
ATOM   2688  O   ASP A 174     -10.577   8.343   8.356  1.00 13.940          O  
ATOM   2689  CB  ASP A 174     -10.027   5.389   6.867  1.00 18.820          C  
ATOM   2690  CG  ASP A 174      -9.074   6.314   6.211  1.00 18.820          C  
ATOM   2691  OD1 ASP A 174      -9.203   6.574   5.058  1.00 18.820          O  
ATOM   2692  OD2 ASP A 174      -8.200   6.812   6.889  1.00 18.820          O  
ATOM   2693  H   ASP A 174     -11.900   7.034   5.787  1.00 15.480          H  
ATOM   2694  HA  ASP A 174     -11.674   5.381   8.229  1.00 16.390          H  
ATOM   2695 1HB  ASP A 174      -9.477   4.737   7.544  1.00 22.580          H  
ATOM   2696 2HB  ASP A 174     -10.481   4.754   6.103  1.00 22.580          H  
ATOM   2697  N   ASP A 175      -9.877   6.665   9.660  1.00 13.730          N  
ATOM   2698  CA  ASP A 175      -9.277   7.570  10.635  1.00 13.960          C  
ATOM   2699  C   ASP A 175      -8.226   8.547  10.079  1.00 14.310          C  
ATOM   2700  O   ASP A 175      -8.102   9.663  10.598  1.00 14.260          O  
ATOM   2701  CB  ASP A 175      -8.611   6.762  11.754  1.00 19.450          C  
ATOM   2702  CG  ASP A 175      -9.584   6.037  12.714  1.00 19.450          C  
ATOM   2703  OD1 ASP A 175     -10.762   6.339  12.752  1.00 19.450          O  
ATOM   2704  OD2 ASP A 175      -9.117   5.164  13.395  1.00 19.450          O  
ATOM   2705  H   ASP A 175      -9.843   5.668   9.823  1.00 16.480          H  
ATOM   2706  HA  ASP A 175     -10.081   8.163  11.069  1.00 16.750          H  
ATOM   2707 1HB  ASP A 175      -7.948   6.020  11.310  1.00 23.340          H  
ATOM   2708 2HB  ASP A 175      -7.985   7.430  12.347  1.00 23.340          H  
ATOM   2709  N   ALA A 176      -7.430   8.145   9.071  1.00 14.800          N  
ATOM   2710  CA  ALA A 176      -6.383   9.036   8.573  1.00 15.310          C  
ATOM   2711  C   ALA A 176      -6.983  10.080   7.656  1.00 14.870          C  
ATOM   2712  O   ALA A 176      -6.634  11.265   7.728  1.00 15.080          O  
ATOM   2713  CB  ALA A 176      -5.311   8.251   7.840  1.00 21.230          C  
ATOM   2714  H   ALA A 176      -7.580   7.254   8.584  1.00 17.760          H  
ATOM   2715  HA  ALA A 176      -5.934   9.546   9.424  1.00 18.370          H  
ATOM   2716 1HB  ALA A 176      -4.534   8.929   7.487  1.00 25.480          H  
ATOM   2717 2HB  ALA A 176      -4.873   7.516   8.510  1.00 25.480          H  
ATOM   2718 3HB  ALA A 176      -5.762   7.741   6.986  1.00 25.480          H  
ATOM   2719  N   SER A 177      -7.901   9.642   6.804  1.00 14.410          N  
ATOM   2720  CA  SER A 177      -8.559  10.544   5.876  1.00 14.130          C  
ATOM   2721  C   SER A 177      -9.384  11.542   6.670  1.00 13.800          C  
ATOM   2722  O   SER A 177      -9.324  12.747   6.427  1.00 13.930          O  
ATOM   2723  CB  SER A 177      -9.407   9.767   4.898  1.00 19.890          C  
ATOM   2724  OG  SER A 177      -8.599   8.989   4.062  1.00 19.890          O  
ATOM   2725  H   SER A 177      -8.119   8.637   6.795  1.00 17.290          H  
ATOM   2726  HA  SER A 177      -7.800  11.085   5.314  1.00 16.960          H  
ATOM   2727 1HB  SER A 177     -10.096   9.118   5.441  1.00 23.870          H  
ATOM   2728 2HB  SER A 177     -10.003  10.435   4.306  1.00 23.870          H  
ATOM   2729  HG  SER A 177      -8.573   8.101   4.477  1.00 23.870          H  
ATOM   2730  N   HIS A 178     -10.052  11.057   7.724  1.00 13.550          N  
ATOM   2731  CA  HIS A 178     -10.842  11.897   8.605  1.00 13.440          C  
ATOM   2732  C   HIS A 178      -9.950  12.948   9.247  1.00 14.180          C  
ATOM   2733  O   HIS A 178     -10.258  14.148   9.212  1.00 14.460          O  
ATOM   2734  CB  HIS A 178     -11.529  11.074   9.697  1.00 18.860          C  
ATOM   2735  CG  HIS A 178     -12.303  11.914  10.616  1.00 18.860          C  
ATOM   2736  ND1 HIS A 178     -13.543  12.458  10.299  1.00 18.860          N  
ATOM   2737  CD2 HIS A 178     -12.002  12.355  11.843  1.00 18.860          C  
ATOM   2738  CE1 HIS A 178     -13.959  13.194  11.317  1.00 18.860          C  
ATOM   2739  NE2 HIS A 178     -13.035  13.147  12.257  1.00 18.860          N  
ATOM   2740  H   HIS A 178     -10.067  10.051   7.902  1.00 16.260          H  
ATOM   2741  HA  HIS A 178     -11.610  12.412   8.034  1.00 16.130          H  
ATOM   2742 1HB  HIS A 178     -12.191  10.334   9.258  1.00 22.630          H  
ATOM   2743 2HB  HIS A 178     -10.781  10.532  10.273  1.00 22.630          H  
ATOM   2744  HD2 HIS A 178     -11.091  12.143  12.404  1.00 22.630          H  
ATOM   2745  HE1 HIS A 178     -14.889  13.755  11.364  1.00 22.630          H  
ATOM   2746  HE2 HIS A 178     -13.022  13.629  13.170  1.00 22.630          H  
ATOM   2747  N   ARG A 179      -8.804  12.534   9.804  1.00 14.640          N  
ATOM   2748  CA  ARG A 179      -7.924  13.513  10.410  1.00 15.460          C  
ATOM   2749  C   ARG A 179      -7.520  14.542   9.341  1.00 15.750          C  
ATOM   2750  O   ARG A 179      -7.504  15.747   9.598  1.00 16.390          O  
ATOM   2751  CB  ARG A 179      -6.719  12.837  11.049  1.00 21.320          C  
ATOM   2752  CG  ARG A 179      -5.727  13.773  11.713  1.00 21.320          C  
ATOM   2753  CD  ARG A 179      -6.323  14.549  12.867  1.00 21.320          C  
ATOM   2754  NE  ARG A 179      -5.372  15.484  13.432  1.00 21.320          N  
ATOM   2755  CZ  ARG A 179      -5.690  16.507  14.272  1.00 21.320          C  
ATOM   2756  NH1 ARG A 179      -6.952  16.715  14.666  1.00 21.320          N  
ATOM   2757  NH2 ARG A 179      -4.736  17.332  14.707  1.00 21.320          N  
ATOM   2758  H   ARG A 179      -8.560  11.538   9.851  1.00 17.570          H  
ATOM   2759  HA  ARG A 179      -8.489  14.015  11.191  1.00 18.550          H  
ATOM   2760 1HB  ARG A 179      -7.061  12.125  11.798  1.00 25.580          H  
ATOM   2761 2HB  ARG A 179      -6.182  12.270  10.286  1.00 25.580          H  
ATOM   2762 1HG  ARG A 179      -4.896  13.191  12.103  1.00 25.580          H  
ATOM   2763 2HG  ARG A 179      -5.352  14.462  10.973  1.00 25.580          H  
ATOM   2764 1HD  ARG A 179      -7.164  15.124  12.527  1.00 25.580          H  
ATOM   2765 2HD  ARG A 179      -6.642  13.861  13.650  1.00 25.580          H  
ATOM   2766  HE  ARG A 179      -4.390  15.371  13.146  1.00 25.580          H  
ATOM   2767 1HH1 ARG A 179      -7.740  16.113  14.356  1.00 25.580          H  
ATOM   2768 2HH1 ARG A 179      -7.161  17.485  15.283  1.00 25.580          H  
ATOM   2769 1HH2 ARG A 179      -3.745  17.213  14.409  1.00 25.580          H  
ATOM   2770 2HH2 ARG A 179      -4.970  18.093  15.323  1.00 25.580          H  
ATOM   2771  N   GLY A 180      -7.306  14.089   8.104  1.00 15.410          N  
ATOM   2772  CA  GLY A 180      -6.950  14.941   6.970  1.00 15.780          C  
ATOM   2773  C   GLY A 180      -7.973  16.064   6.683  1.00 15.760          C  
ATOM   2774  O   GLY A 180      -7.701  16.951   5.854  1.00 16.000          O  
ATOM   2775  H   GLY A 180      -7.299  13.073   7.957  1.00 18.490          H  
ATOM   2776 1HA  GLY A 180      -5.966  15.378   7.150  1.00 18.940          H  
ATOM   2777 2HA  GLY A 180      -6.855  14.308   6.088  1.00 18.940          H  
ATOM   2778  N   LEU A 181      -9.166  15.991   7.301  1.00 15.620          N  
ATOM   2779  CA  LEU A 181     -10.214  16.996   7.195  1.00 15.750          C  
ATOM   2780  C   LEU A 181     -10.258  17.833   8.496  1.00 15.760          C  
ATOM   2781  O   LEU A 181     -10.436  19.051   8.436  1.00 15.640          O  
ATOM   2782  CB  LEU A 181     -11.563  16.317   6.910  1.00 22.000          C  
ATOM   2783  CG  LEU A 181     -11.656  15.514   5.563  1.00 22.000          C  
ATOM   2784  CD1 LEU A 181     -13.003  14.791   5.491  1.00 22.000          C  
ATOM   2785  CD2 LEU A 181     -11.505  16.482   4.360  1.00 22.000          C  
ATOM   2786  H   LEU A 181      -9.342  15.213   7.935  1.00 18.740          H  
ATOM   2787  HA  LEU A 181      -9.968  17.675   6.387  1.00 18.900          H  
ATOM   2788 1HB  LEU A 181     -11.770  15.620   7.724  1.00 26.400          H  
ATOM   2789 2HB  LEU A 181     -12.341  17.079   6.905  1.00 26.400          H  
ATOM   2790  HG  LEU A 181     -10.861  14.761   5.533  1.00 26.400          H  
ATOM   2791 1HD1 LEU A 181     -13.061  14.224   4.563  1.00 26.400          H  
ATOM   2792 2HD1 LEU A 181     -13.092  14.108   6.338  1.00 26.400          H  
ATOM   2793 3HD1 LEU A 181     -13.812  15.518   5.523  1.00 26.400          H  
ATOM   2794 1HD2 LEU A 181     -11.576  15.930   3.432  1.00 26.400          H  
ATOM   2795 2HD2 LEU A 181     -12.297  17.227   4.390  1.00 26.400          H  
ATOM   2796 3HD2 LEU A 181     -10.541  16.981   4.390  1.00 26.400          H  
ATOM   2797  N   GLU A 182     -10.077  17.178   9.667  1.00 16.070          N  
ATOM   2798  CA  GLU A 182     -10.056  17.869  10.983  1.00 16.280          C  
ATOM   2799  C   GLU A 182      -8.885  18.853  11.153  1.00 16.160          C  
ATOM   2800  O   GLU A 182      -9.014  19.886  11.816  1.00 16.340          O  
ATOM   2801  CB  GLU A 182      -9.937  16.900  12.168  1.00 22.710          C  
ATOM   2802  CG  GLU A 182     -11.119  16.031  12.482  1.00 22.710          C  
ATOM   2803  CD  GLU A 182     -10.887  15.209  13.771  1.00 22.710          C  
ATOM   2804  OE1 GLU A 182      -9.783  15.249  14.305  1.00 22.710          O  
ATOM   2805  OE2 GLU A 182     -11.811  14.540  14.213  1.00 22.710          O  
ATOM   2806  H   GLU A 182      -9.998  16.156   9.634  1.00 19.280          H  
ATOM   2807  HA  GLU A 182     -10.984  18.430  11.080  1.00 19.540          H  
ATOM   2808 1HB  GLU A 182      -9.102  16.240  11.978  1.00 27.250          H  
ATOM   2809 2HB  GLU A 182      -9.696  17.467  13.066  1.00 27.250          H  
ATOM   2810 1HG  GLU A 182     -12.004  16.652  12.604  1.00 27.250          H  
ATOM   2811 2HG  GLU A 182     -11.286  15.360  11.639  1.00 27.250          H  
ATOM   2812  N   VAL A 183      -7.743  18.502  10.575  1.00 15.990          N  
ATOM   2813  CA  VAL A 183      -6.495  19.261  10.649  1.00 16.040          C  
ATOM   2814  C   VAL A 183      -6.620  20.691  10.126  1.00 15.930          C  
ATOM   2815  O   VAL A 183      -7.167  20.933   9.052  1.00 15.890          O  
ATOM   2816  CB  VAL A 183      -5.424  18.470   9.860  1.00 22.440          C  
ATOM   2817  CG1 VAL A 183      -4.207  19.204   9.659  1.00 22.440          C  
ATOM   2818  CG2 VAL A 183      -5.023  17.297  10.645  1.00 22.440          C  
ATOM   2819  H   VAL A 183      -7.735  17.604  10.082  1.00 19.190          H  
ATOM   2820  HA  VAL A 183      -6.192  19.305  11.695  1.00 19.250          H  
ATOM   2821  HB  VAL A 183      -5.848  18.179   8.898  1.00 26.920          H  
ATOM   2822 1HG1 VAL A 183      -3.502  18.592   9.104  1.00 26.920          H  
ATOM   2823 2HG1 VAL A 183      -4.415  20.054   9.122  1.00 26.920          H  
ATOM   2824 3HG1 VAL A 183      -3.781  19.472  10.618  1.00 26.920          H  
ATOM   2825 1HG2 VAL A 183      -4.294  16.729  10.074  1.00 26.920          H  
ATOM   2826 2HG2 VAL A 183      -4.585  17.634  11.584  1.00 26.920          H  
ATOM   2827 3HG2 VAL A 183      -5.861  16.700  10.855  1.00 26.920          H  
ATOM   2828  N   VAL A 184      -6.080  21.654  10.894  1.00 16.060          N  
ATOM   2829  CA  VAL A 184      -6.147  23.054  10.485  1.00 16.150          C  
ATOM   2830  C   VAL A 184      -5.412  23.216   9.166  1.00 16.130          C  
ATOM   2831  O   VAL A 184      -5.958  23.760   8.200  1.00 16.410          O  
ATOM   2832  CB  VAL A 184      -5.548  23.980  11.562  1.00 22.570          C  
ATOM   2833  CG1 VAL A 184      -5.435  25.420  11.033  1.00 22.570          C  
ATOM   2834  CG2 VAL A 184      -6.441  23.943  12.802  1.00 22.570          C  
ATOM   2835  H   VAL A 184      -5.619  21.394  11.757  1.00 19.270          H  
ATOM   2836  HA  VAL A 184      -7.195  23.322  10.338  1.00 19.380          H  
ATOM   2837  HB  VAL A 184      -4.540  23.634  11.818  1.00 27.090          H  
ATOM   2838 1HG1 VAL A 184      -5.008  26.054  11.808  1.00 27.090          H  
ATOM   2839 2HG1 VAL A 184      -4.792  25.453  10.155  1.00 27.090          H  
ATOM   2840 3HG1 VAL A 184      -6.427  25.789  10.767  1.00 27.090          H  
ATOM   2841 1HG2 VAL A 184      -6.021  24.587  13.574  1.00 27.090          H  
ATOM   2842 2HG2 VAL A 184      -7.440  24.291  12.539  1.00 27.090          H  
ATOM   2843 3HG2 VAL A 184      -6.504  22.923  13.177  1.00 27.090          H  
ATOM   2844  N   ASN A 185      -4.198  22.667   9.072  1.00 15.940          N  
ATOM   2845  CA  ASN A 185      -3.520  22.668   7.783  1.00 16.100          C  
ATOM   2846  C   ASN A 185      -4.063  21.459   7.019  1.00 15.820          C  
ATOM   2847  O   ASN A 185      -3.350  20.480   6.820  1.00 15.290          O  
ATOM   2848  CB  ASN A 185      -2.021  22.554   7.965  1.00 22.480          C  
ATOM   2849  CG  ASN A 185      -1.264  22.812   6.712  1.00 22.480          C  
ATOM   2850  OD1 ASN A 185      -1.757  23.515   5.818  1.00 22.480          O  
ATOM   2851  ND2 ASN A 185      -0.081  22.260   6.616  1.00 22.480          N  
ATOM   2852  H   ASN A 185      -3.724  22.272   9.903  1.00 19.130          H  
ATOM   2853  HA  ASN A 185      -3.772  23.572   7.229  1.00 19.320          H  
ATOM   2854 1HB  ASN A 185      -1.695  23.255   8.732  1.00 26.970          H  
ATOM   2855 2HB  ASN A 185      -1.776  21.552   8.321  1.00 26.970          H  
ATOM   2856 1HD2 ASN A 185       0.472  22.394   5.794  1.00 26.970          H  
ATOM   2857 2HD2 ASN A 185       0.274  21.664   7.369  1.00 26.970          H  
ATOM   2858  N   GLY A 186      -5.340  21.528   6.635  1.00 16.320          N  
ATOM   2859  CA  GLY A 186      -6.078  20.391   6.077  1.00 16.300          C  
ATOM   2860  C   GLY A 186      -5.334  19.815   4.904  1.00 16.290          C  
ATOM   2861  O   GLY A 186      -4.662  20.552   4.175  1.00 16.160          O  
ATOM   2862  H   GLY A 186      -5.821  22.404   6.847  1.00 19.580          H  
ATOM   2863 1HA  GLY A 186      -6.213  19.628   6.845  1.00 19.560          H  
ATOM   2864 2HA  GLY A 186      -7.071  20.716   5.774  1.00 19.560          H  
ATOM   2865  N   THR A 187      -5.442  18.491   4.706  1.00 16.590          N  
ATOM   2866  CA  THR A 187      -4.641  17.894   3.657  1.00 16.770          C  
ATOM   2867  C   THR A 187      -5.386  17.031   2.648  1.00 17.070          C  
ATOM   2868  O   THR A 187      -4.959  16.944   1.493  1.00 17.450          O  
ATOM   2869  CB  THR A 187      -3.605  16.966   4.305  1.00 23.410          C  
ATOM   2870  OG1 THR A 187      -4.280  15.841   4.913  1.00 23.410          O  
ATOM   2871  CG2 THR A 187      -2.853  17.696   5.404  1.00 23.410          C  
ATOM   2872  H   THR A 187      -6.055  17.918   5.285  1.00 19.910          H  
ATOM   2873  HA  THR A 187      -4.132  18.685   3.109  1.00 20.120          H  
ATOM   2874  HB  THR A 187      -2.923  16.644   3.572  1.00 28.090          H  
ATOM   2875  HG1 THR A 187      -4.526  15.208   4.222  1.00 28.090          H  
ATOM   2876 1HG2 THR A 187      -2.119  17.024   5.845  1.00 28.090          H  
ATOM   2877 2HG2 THR A 187      -2.338  18.562   4.984  1.00 28.090          H  
ATOM   2878 3HG2 THR A 187      -3.534  18.026   6.180  1.00 28.090          H  
ATOM   2879  N   LEU A 188      -6.503  16.406   3.054  1.00 17.000          N  
ATOM   2880  CA  LEU A 188      -7.207  15.484   2.145  1.00 17.400          C  
ATOM   2881  C   LEU A 188      -7.808  16.305   1.018  1.00 18.040          C  
ATOM   2882  O   LEU A 188      -8.418  17.345   1.293  1.00 18.060          O  
ATOM   2883  CB  LEU A 188      -8.308  14.688   2.885  1.00 24.200          C  
ATOM   2884  CG  LEU A 188      -9.039  13.522   2.073  1.00 24.200          C  
ATOM   2885  CD1 LEU A 188      -8.041  12.361   1.777  1.00 24.200          C  
ATOM   2886  CD2 LEU A 188     -10.227  13.006   2.889  1.00 24.200          C  
ATOM   2887  H   LEU A 188      -6.846  16.550   4.005  1.00 20.400          H  
ATOM   2888  HA  LEU A 188      -6.488  14.794   1.717  1.00 20.880          H  
ATOM   2889 1HB  LEU A 188      -7.872  14.245   3.777  1.00 29.040          H  
ATOM   2890 2HB  LEU A 188      -9.065  15.392   3.204  1.00 29.040          H  
ATOM   2891  HG  LEU A 188      -9.397  13.907   1.114  1.00 29.040          H  
ATOM   2892 1HD1 LEU A 188      -8.555  11.580   1.223  1.00 29.040          H  
ATOM   2893 2HD1 LEU A 188      -7.205  12.719   1.181  1.00 29.040          H  
ATOM   2894 3HD1 LEU A 188      -7.666  11.948   2.713  1.00 29.040          H  
ATOM   2895 1HD2 LEU A 188     -10.733  12.206   2.343  1.00 29.040          H  
ATOM   2896 2HD2 LEU A 188      -9.870  12.633   3.838  1.00 29.040          H  
ATOM   2897 3HD2 LEU A 188     -10.920  13.807   3.064  1.00 29.040          H  
ATOM   2898  N   GLN A 189      -7.630  15.884  -0.245  1.00 18.690          N  
ATOM   2899  CA  GLN A 189      -8.179  16.690  -1.342  1.00 19.480          C  
ATOM   2900  C   GLN A 189      -8.961  15.876  -2.359  1.00 19.980          C  
ATOM   2901  O   GLN A 189     -10.023  15.344  -2.038  1.00 20.540          O  
ATOM   2902  OXT GLN A 189      -8.799  16.201  -3.529  1.00 29.220          O  
ATOM   2903  CB  GLN A 189      -7.041  17.483  -2.022  1.00 25.820          C  
ATOM   2904  CG  GLN A 189      -6.435  18.563  -1.109  1.00 25.820          C  
ATOM   2905  CD  GLN A 189      -5.172  19.228  -1.614  1.00 25.820          C  
ATOM   2906  OE1 GLN A 189      -5.132  19.937  -2.631  1.00 25.820          O  
ATOM   2907  NE2 GLN A 189      -4.099  18.978  -0.839  1.00 25.820          N  
ATOM   2908  H   GLN A 189      -7.107  15.014  -0.452  1.00 22.430          H  
ATOM   2909  HA  GLN A 189      -8.871  17.415  -0.914  1.00 23.380          H  
ATOM   2910 1HB  GLN A 189      -6.243  16.799  -2.319  1.00 30.990          H  
ATOM   2911 2HB  GLN A 189      -7.414  17.971  -2.922  1.00 30.990          H  
ATOM   2912 1HG  GLN A 189      -7.187  19.335  -0.961  1.00 30.990          H  
ATOM   2913 2HG  GLN A 189      -6.194  18.129  -0.170  1.00 30.990          H  
ATOM   2914 1HE2 GLN A 189      -3.162  19.386  -1.038  1.00 30.990          H  
ATOM   2915 2HE2 GLN A 189      -4.222  18.374  -0.008  1.00 30.990          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 -998.71 119.016 683.762 -59.6935 22.7348 38.8011 375.679 -394.543 -1.46272 -9.54753 -333.614 -52.4859 -62.3067 -78.5249 -35.6207 -21.5832 0 7.85538 12.3212 96.1407 153.043 -39.2301 56.7049 -38.6295 17.4665 157.351 -385.076
MET:NtermProteinFull_1 -2.23209 0.21198 2.23752 -0.58044 0.18165 0.14945 0.68755 -0.92125 -0.02893 -0.11585 -1.4746 0.93243 0 0 0 0 0 -0.07862 0.02237 1.66006 0 0 0 0.60916 0 0.11671 1.37709
LYS_2 -3.96443 0.36319 3.14268 -0.32862 0.04719 0.19296 0.9333 -1.30505 -0 -0 -0.05477 -0.17555 0 0 0 0 0 0.02647 0.11793 1.49398 0 0.26135 0 -1.5107 0.37085 0.4186 0.02937
LYS_3 -4.00935 0.35123 3.31252 -0.34287 0.04731 0.1888 0.94681 -1.41082 -0.01664 -0.09855 -1.07866 -0.14005 0 0 0 0 0 -0.01545 0.02145 1.73988 0 -0.05856 0 -1.5107 0.12055 0.58361 -1.3695
ILE_4 -7.81429 1.93368 1.73443 -0.57518 0.40979 0.16254 0.82506 -1.94273 -0.00866 -0.0592 -0.34046 0.10023 0 0 0 0 0 -0.05133 0.13135 0.73879 0 0.13088 0 0.73287 -0.27572 0.68463 -3.48332
LEU_5 -4.68683 0.33866 2.71441 -0.62736 0.36115 0.17916 1.09114 -1.52242 -0 -0 0.07981 0.24721 0 0 0 0 0 -0.08599 0.01819 0.60111 0 -0.27066 0 0.18072 -0.02121 0.61268 -0.79021
ASP_6 -4.68247 0.63895 5.60926 -0.14934 0.00409 0.44589 3.15947 -2.67378 -0 -0 -4.03842 -0.97962 0 0 -1.04155 -0.8816 0 -0.03576 0.32728 0 3.30197 0.0684 0 -2.3716 -0.27654 0.36889 -3.20647
SER_7 -4.33039 0.31022 4.5262 -0.02791 0 0.04316 2.30761 -2.3056 -0 -0 -1.27069 -1.02696 0 0 0 0 0 0.01029 0.00566 0.16902 0 -0.18365 0.61333 -0.77834 -0.59776 0.39206 -2.14375
ALA_8 -4.89249 0.63659 3.58976 -0.0241 0 0 2.41743 -2.27626 -0 -0 -2.35661 -0.38483 0 0 -1.04155 0 0 -0.06256 0 0 0 -0.40243 0 1.8394 -0.64106 0.47495 -3.12375
LYS_9 -6.34976 0.53507 5.82537 -0.43526 0.10777 0.26744 2.53685 -2.75824 -0.0342 -0.12553 -1.73815 -0.22907 0 0 0 0 0 -0.02463 0.04722 2.28505 0 -0.06704 0 -1.5107 -0.38514 0.57959 -1.47336
ASN_10 -4.86493 0.16208 5.34008 -0.17656 0.03146 0.26212 2.44637 -2.66268 -6e-05 -0.00023 -1.52016 -0.33553 0 0 0 0 0 -0.0163 0.01139 0 1.41956 0.27427 0 -0.93687 -0.06812 0.49493 -0.13919
TYR_11 -8.19512 0.66913 7.09807 -0.55882 0.24106 0.2659 3.88131 -3.7599 -0 -0 -4.71631 -0.31966 0 0 0 0 0 0.01186 0.08404 0 3.12278 0.02629 0.00202 1.2797 -0.07714 0.46975 -0.47503
LEU_12 -8.17298 0.78537 5.37179 -0.49773 0.26618 0.11971 3.50709 -3.11351 -0 -0 -2.29576 0.2354 0 0 0 0 0 -0.04225 0.12473 0.32257 0 -0.26859 0 0.18072 -0.23819 0.51398 -3.20147
ASN_13 -3.88697 0.20952 4.00204 -0.1865 0.04453 0.28305 1.29333 -1.99081 -0 -0 -1.08149 -0.24942 0 0 0 0 0 -0.03156 2e-05 0 1.59677 0.28034 0 -0.93687 -0.02129 0.59044 -0.08487
THR_14 -3.7703 0.21864 4.09401 -0.12025 0.07494 0.0691 1.31198 -1.94437 -0 -0 -0.86878 -1.09227 0 0 0 0 0 -0.07344 0.0005 0.09098 0 -0.7086 2.30396 -1.0874 0.07042 1.03815 -0.39273
HIS_D_15 -4.49921 0.31756 3.97049 -0.39664 0.01197 0.49822 1.35584 -1.91124 -0.01197 -0.02705 -0.12799 -0.28254 0 0 0 0 0 0.15667 0.00613 0 2.04701 -0.23937 0 -0.45461 0.65697 0.73511 1.80535
ASP_16 -4.01645 0.24195 4.12573 -0.10418 0.00191 0.31305 1.0912 -1.83976 -0 -0 -0.67657 -0.37529 0 0 0 0 0 0.11854 0.00059 0 2.06921 -0.30958 0 -2.3716 0.62366 0.34357 -0.76402
LYS_17 -4.3256 0.23802 4.37817 -0.34848 0.08178 0.2295 1.03039 -2.00804 -0.01191 -0.02682 -0.9345 -0.37122 0 0 0 0 0 -0.07025 0.04001 1.53809 0 -0.21003 0 -1.5107 -0.04602 0.54837 -1.77924
LEU_18 -4.4497 0.1854 2.93011 -0.50415 0.18878 0.13424 1.48964 -1.67255 -0 -0 -0.34889 -0.09903 0 0 0 0 0 -0.02707 0.12934 0.95736 0 -0.18683 0 0.18072 0.13982 9.31793 8.3651
LYS_19 -3.29141 0.1265 3.02587 -0.35887 0.04845 0.25947 1.43027 -1.37226 -0 -0 -1.1605 0.32429 0 0 0 0 0 0.08406 0.02391 2.70175 0 0.21337 0 -1.5107 0.51451 15.2234 16.2822
THR_20 -4.88621 0.25774 2.96853 -0.2099 0.10169 0.07582 1.87099 -1.67089 -0.011 -0.08 -1.14596 -0.94113 0 0 0 0 0 0.00093 0.03704 1.08472 0 -0.60509 2.33289 -1.0874 0.35701 6.34698 4.79676
ALA_21 -4.9542 0.26552 2.56075 -0.02287 0 0 2.33922 -1.94959 -0 -0 -2.33152 -0.40889 0 0 0 0 0 0.19675 0 0 0 -0.50468 0 1.8394 -0.08081 0.3381 -2.71281
CYS_22 -6.15509 0.42455 5.1218 -0.05446 0.00505 0.02111 3.0411 -2.42854 -0.00403 -0.01273 -4.47816 -0.36568 0 0 -0.9968 0 0 -0.07005 0.0555 0.70526 0 0.05383 0 3.6196 0.06926 0.62631 -0.82216
LEU_23 -9.00985 0.84989 1.69654 -0.49404 0.19651 0.11947 2.2788 -2.23732 -0.00373 -0.0713 -2.81843 -0.01174 0 0 0 0 0 -0.0354 0.08706 1.04885 0 -0.27179 0 0.18072 0.15627 0.84718 -7.49231
ILE_24 -8.05607 1.34186 2.90734 -0.55396 0.51573 0.15257 3.07329 -2.44152 -0.00403 -0.01273 -3.00441 -0.2747 0 0 0 0 0 0.05839 0.24369 0.57901 0 -0.08476 0 0.73287 0.01245 0.90787 -3.90712
ALA_25 -4.00659 0.7479 2.65774 -0.02187 0 0 2.41623 -1.7975 -0.00298 -0.00844 -2.11335 -0.36244 0 0 0 0 0 0.03562 0 0 0 -0.56244 0 1.8394 -0.05543 1.07914 -0.15502
LEU_26 -8.13596 0.79395 2.18816 -0.61595 0.22418 0.18241 2.45756 -2.12057 -0.00491 -0.01544 -2.17713 0.25637 0 0 0 0 0 -0.06189 0.13687 0.55472 0 -0.35707 0 0.18072 -0.03595 0.86894 -5.68099
GLU_27 -5.00869 0.42721 4.7294 -0.33117 0.09882 0.43625 2.58366 -2.24497 -0.00298 -0.00844 -3.74746 -0.37899 0 0 0 -0.94561 0 0.04021 0.09284 0 2.92571 0.16649 0 -2.7348 -0.04233 0.45854 -3.48632
LEU_28 -8.53985 1.65364 2.75124 -0.62374 0.36821 0.13095 2.02932 -2.2302 -0.00491 -0.01544 -0.18253 0.24981 0 0 -0.47305 0 0 0.23454 0.38843 2.54214 0 -0.23707 0 0.18072 0.52642 1.11379 -0.13757
PRO_29 -2.04183 0.37044 1.15147 -0.07204 0 0.04448 0.17943 -0.36782 -0 -0 0.27963 0.60148 0 0 0 0 0 -0.13749 0.01707 0.4602 0 -0.44083 0 -2.4119 0.28361 1.12485 -0.95923
SER_30 -1.90998 0.32633 1.87986 -0.02741 4e-05 0.04473 0.62004 -0.90299 -0.01514 -0.05155 -0.00055 -0.98722 0 0 0 0 0 0.01358 0.00055 0.25379 0 -0.35204 0.60133 -0.77834 -0.04099 0.30412 -1.02184
SER_31 -2.532 0.25682 1.99739 -0.03386 0 0.06266 0.95182 -0.97271 -0.0041 -0.09974 0.17173 -0.98519 0 0 -0.72568 0 0 -0.02708 0.05039 0.6994 0 0.54665 0.65118 -0.77834 0.33927 0.3262 -0.1052
SER_32 -1.7922 0.11538 1.831 -0.03436 0.0017 0.06013 1.12183 -0.93238 -0.01924 -0.15125 0.14108 -1.06988 0 0 -0.7141 0 0 -0.01673 0.00292 0.27216 0 -0.30533 0.60501 -0.77834 -0.21655 0.35004 -1.52909
GLY_33 -1.472 0.11734 1.75568 -6e-05 0 0 0.91559 -0.90136 -0 -0 -0.48744 -0.39533 0 0 -0.72568 0 0 -0.14878 0 0 0 -1.50465 0 0.83697 -0.83873 0.20142 -2.64703
SER_34 -3.60586 0.50765 4.31476 -0.02719 0 0.04719 2.68957 -2.12896 -0 -3e-05 -2.26494 -1.08989 0 0 -1.68377 0 0 0.00133 0.02267 1.76583 0 -0.17593 0.63374 -0.77834 -0.76747 0.2216 -2.31804
ALA_35 -2.66817 0.33033 1.75999 -0.02507 0.00066 0 0.83081 -1.1371 -0.00566 -0.02881 0.90592 -0.40078 0 0 0 0 0 -0.10484 0 0 0 -0.1725 0 1.8394 -0.64351 0.26378 0.74446
ALA_36 -4.52278 0.52578 1.87072 -0.02786 0.00565 0 1.46808 -1.70604 -0 -0 -0.53302 -0.4353 0 0 -0.96967 0 0 -0.05974 0 0 0 0.01604 0 1.8394 -0.5787 0.26122 -2.84622
THR_37 -6.5541 0.8216 4.56885 -0.1064 0.04396 0.04352 3.03452 -2.7581 -0.01186 -0.10058 -1.71203 -0.32452 0 0 0 0 0 0.42725 0.00041 0.24125 0 0.44323 4.14115 -1.0874 1.05219 0.55381 2.71676
TYR_38 -6.78473 1.01268 2.80922 -0.63098 0.0321 0.32553 1.82343 -1.95036 -0.00621 -0.07177 -0.99477 -0.16877 0 0 -0.47305 0 0 -0.10381 0.23574 0 3.06858 0.07948 0.56832 1.2797 1.27707 0.9499 2.2773
ILE_39 -7.05405 1.03738 2.90013 -0.61077 0.41485 0.11687 3.03186 -2.35503 -0.00786 -0.03007 -1.30132 0.18392 0 0 0 0 0 -0.0773 0.07898 1.13019 0 -0.7438 0 0.73287 -0.19786 0.87569 -1.8753
TYR_40 -8.23599 1.14386 1.45064 -0.66518 0.05471 0.38429 1.62334 -1.9877 -1e-05 -3e-05 -1.75321 -0.15738 0 0 0 0 0 0.0703 0.06495 0 2.44788 -0.07926 0.00516 1.2797 -0.05657 0.51339 -3.89711
LEU_41 -9.575 1.70089 3.3856 -0.49462 0.29898 0.1035 3.55432 -2.9267 -0.01516 -0.09121 -2.68028 0.02194 0 0 0 0 0 -0.00411 0.16847 0.64863 0 0.05455 0 0.18072 0.12409 0.94179 -4.60358
THR_42 -8.18049 0.61631 5.50755 -0.21712 0.11981 0.09666 3.41154 -3.30703 -0.03808 -0.26338 -2.4894 -1.16976 0 0 -0.90187 0 0 0.03062 0.02847 0.99289 0 -0.08999 2.38703 -1.0874 -0.10768 1.18604 -3.47528
ASP_43 -5.28862 0.4655 6.23687 -0.23669 0.08372 0.8127 2.92536 -2.70471 -0.0342 -0.12553 -3.84732 -2.89807 0 0 -0.9968 0 0 -0.02465 0.13474 0 2.6433 -0.37104 0 -2.3716 -0.51728 0.70011 -5.41421
TYR_44 -10.0587 1.45973 4.34002 -0.54647 0.01154 0.01634 3.46242 -3.27973 -0.00315 -0.01257 -1.09073 -0.26425 0 0 -1.22549 0 0 0.01585 0.43747 0 2.67125 0.05885 0.05059 1.2797 -0.65066 0.67298 -2.65498
PHE_45 -4.06332 0.34065 1.25619 -0.94382 0.15747 0.40532 0.53831 -1.09723 -0.0045 -0.03055 0.15218 -0.42519 0 0 0 0 0 -0.11378 0.03005 0 2.42287 0.26551 0 1.0402 -0.22883 0.64773 0.34926
ARG_46 -6.83438 1.0346 6.354 -0.61018 0.09129 0.35236 2.7098 -3.02795 -0.01208 -0.05566 -2.08678 0.61161 0 0 -0.59045 -0.38757 0 -0.00501 0.11487 2.57821 0 -0.22545 0 -1.2888 -0.12151 0.53763 -0.86146
ASP_47 -5.48359 0.5616 6.17009 -0.1035 0.00404 0.29348 2.69826 -2.69905 -0.01713 -0.06262 -6.10311 -0.29322 0 0 -0.64673 -0.85215 0 0.09922 0.02155 0 1.88768 0.02677 0 -2.3716 -0.40097 0.5219 -6.74907
VAL_48 -8.44217 0.8441 2.32829 -0.28493 0.24617 0.06544 2.991 -2.62286 -0 -0 -2.25854 -0.2348 0 0 0 0 0 0.08526 0.03482 0.29975 0 -0.78533 0 1.9342 -0.49512 0.52126 -5.77345
THR_49 -5.03109 0.33538 3.52066 -0.18132 0.094 0.07092 2.21049 -2.18636 -0.0385 -0.22885 -2.51802 -0.33902 0 0 0 0 0 -0.07659 0.01536 0.11819 0 0.36689 2.32491 -1.0874 0.00776 0.55738 -2.06522
TYR_50 -9.41554 1.48305 3.15681 -0.87281 0.08394 0.24641 2.76622 -2.67469 -0 -0 -1.64913 -0.52734 0 0 0 -0.82273 0 -0.07896 0.06539 0 2.45484 -0.1085 0.01328 1.2797 0.40588 0.38752 -3.80667
ASN_51 -2.9105 0.17818 2.14566 -0.351 0.05912 0.71656 1.04903 -1.19484 -0.00916 -0.03408 0.50938 -0.85428 0 0 0 0 0 -0.0924 0.02634 0 1.81258 -1.0211 0 -0.93687 -0.31132 0.21094 -1.00779
GLY_52 -1.64005 0.21492 1.49798 -5e-05 0 0 0.01389 -0.8728 -0.00828 -0.02572 0.05029 -0.3856 0 0 0 0 0 -0.17046 0 0 0 -1.44277 0 0.83697 -1.01779 0.24491 -2.70455
ILE_53 -6.5391 0.76028 3.61606 -0.49259 0.47421 0.1093 2.73734 -2.44836 -0 -0 -2.05366 0.10875 0 0 0 0 0 -0.05073 0.00378 0.46156 0 -0.74968 0 0.73287 -0.80462 0.3312 -3.80339
LEU_54 -5.34328 0.48227 2.58338 -0.60425 0.20644 0.17247 0.73121 -1.78893 -0.00894 -0.02795 -0.15584 0.24839 0 0 0 0 0 -0.06087 0.0204 0.57329 0 -0.31108 0 0.18072 -0.31149 0.31766 -3.09639
TYR_55 -12.9322 1.37962 4.20483 -0.57625 0.05289 0.28902 2.81824 -3.51207 -0.00081 -0.00223 -2.76568 -0.15192 0 0 0 0 0 0.10085 0.00301 0 2.18314 -0.09496 0.00559 1.2797 -0.11786 0.39676 -7.44032
ARG_56 -6.90704 0.28574 6.34765 -0.6251 0.17579 0.31067 3.04162 -3.09797 -0.00065 -0.0022 -4.89701 0.43739 0 0 0 -0.40962 0 -0.00091 0.14851 2.81083 0 0.01392 0 -1.2888 -0.13692 0.89508 -2.89903
SER_57 -3.77645 0.21937 4.2026 -0.05791 0.01656 0.0911 1.96628 -1.92862 -0.00531 -0.03278 -3.26548 0.73023 0 0 -0.64673 -0.44253 0 -0.00341 0.00779 1.26897 0 0.26691 1.87576 -0.77834 0.55019 0.9374 1.19559
GLY_58 -2.57546 0.55288 2.94698 -0.00023 0 0 1.90832 -1.52839 -0.03078 -0.20225 -0.79051 -0.17603 0 0 0 0 0 -0.09731 0 0 0 -1.19095 0 0.83697 0.76233 0.67181 1.08739
LYS_59 -4.44425 0.42466 3.06612 -0.64419 0.10992 0.45296 1.1117 -1.55793 -2e-05 -0.0001 -0.76453 -0.15959 0 0 0 0 0 -0.1112 0.06813 3.23158 0 -0.04342 0 -1.5107 -0.08938 1.14445 0.28421
VAL_60 -8.70774 2.08149 3.06775 -0.31465 0.44059 0.05756 2.33236 -2.94567 -0.04199 -0.31418 -1.0396 0.41781 0 0 0 0 0 -0.2005 0.04296 0.34524 0 0.62933 0 1.9342 -0.05847 1.21569 -1.05783
LYS_61 -4.78762 0.86606 4.22757 -0.42223 0.06645 0.23046 1.78751 -2.03023 -0 -0 -0.67335 0.10172 0 0 0 0 0 0.02972 0.03968 1.3565 0 -0.02985 0 -1.5107 0.02744 0.5709 -0.14998
SER_62 -2.79115 0.4083 3.81118 -0.0305 0 0.05148 1.83455 -1.70934 -0.0003 -0.00117 -1.2235 -1.04205 0 0 0 0 0 -0.05356 0.00277 0.187 0 -0.29162 0.69934 -0.77834 -0.50241 0.3966 -1.03274
ILE_63 -7.18439 0.89495 2.87052 -0.62001 0.38284 0.12523 2.52487 -2.296 -0.01801 -0.12087 -2.59979 0.21681 0 0 0 0 0 0.00416 0.00293 0.8108 0 0.28888 0 0.73287 5.21725 0.84024 2.07327
SER_64 -4.86262 0.5943 3.69433 -0.02809 0 0.06705 1.51568 -1.88737 -0.00028 -0.00107 -0.96036 0.03676 0 0 0 0 0 0.16078 0.00672 0.07704 0 -0.49499 0.60709 -0.77834 5.54028 0.79734 4.08425
SER_65 -3.03162 0.25855 3.38999 -0.02816 4e-05 0.04605 2.24149 -1.63763 -0 -0 -1.7804 -0.95118 0 0 0 0 0 0.28813 0.02398 0.90738 0 0.23336 0.6 -0.77834 -0.03968 0.42461 0.16659
HIS_D_66 -7.28948 0.96171 3.79681 -0.36653 0.07621 0.38259 0.57914 -2.21265 -0.02027 -0.05665 0.11434 -0.41194 0 0 0 0 0 0.00134 0.01339 0 2.98814 -0.08831 0 -0.45461 0.00198 0.63882 -1.34596
LYS_67 -3.20859 0.13226 3.06012 -0.33136 0.03795 0.12979 1.4016 -1.50463 -0 -0 -1.64513 0.04999 0 0 0 0 0 0.02706 0.02121 1.953 0 0.12063 0 -1.5107 0.32086 0.63411 -0.31182
GLN_68 -6.11162 0.76278 3.64482 -0.26698 0.03448 0.2013 0.92676 -1.91138 -0.01664 -0.09855 -1.35843 -0.38629 0 0 -0.6536 0 0 0.08739 0.06964 0 3.05548 0.04202 0 -0.18838 0.19758 0.81504 -1.15459
ASN_69 -3.75953 0.43184 4.50765 -0.12358 0.03255 0.16921 1.67434 -2.15998 -0.01176 -0.12649 -2.17356 -0.14825 0 0 0 0 0 -0.03902 0.13142 0 3.03627 -0.49612 0 -0.93687 0.59535 0.9449 1.54839
ARG_70 -3.98659 0.56653 4.81368 -0.62058 0.06585 0.4061 2.48331 -2.13014 -0 -0 -3.4454 0.70529 0 0 0 -1.67195 0 -0.07867 0.18633 1.91606 0 0.05927 0 -1.2888 0.54939 0.5698 -0.90051
GLN_71 -2.98777 0.59773 2.07923 -0.28905 0.05498 0.26347 0.70771 -1.07097 -0 -0 0.04934 -0.85782 0 0 0 0 0 -0.03692 0.00406 0 2.87635 0.03365 0 -0.18838 -0.08624 0.45107 1.60044
LEU_72 -3.65432 0.59204 3.19356 -0.50775 0.20553 0.15174 1.21415 -1.68868 -0.0158 -0.14916 -1.75612 -0.07375 0 0 -0.6536 0 0 -0.04215 0.01453 0.16239 0 0.62076 0 0.18072 0.34459 0.35404 -1.50728
SER_73 -5.13767 0.31921 6.42704 -0.03687 0 0.06866 3.12853 -2.92232 -0.00657 -0.06415 -3.82229 -0.215 0 0 0 0 0 -0.02755 0.00014 0.16366 0 -0.44587 1.71927 -0.77834 -0.0076 0.44851 -1.18922
ILE_74 -8.66185 1.58873 2.66803 -0.49534 0.42841 0.10039 2.30598 -2.34993 -0.0053 -0.06527 -2.09322 0.52273 0 0 -0.98208 0 0 -0.08064 0.06862 0.55792 0 -0.2318 0 0.73287 -0.59137 0.60567 -5.97748
GLY_75 -3.62361 0.32981 3.55722 -0.00014 0 0 1.75681 -1.88504 -0 -0 -1.88987 -0.21005 0 0 0 0 0 0.04677 0 0 0 -1.30655 0 0.83697 0.35139 0.46619 -1.57011
SER_76 -2.19528 0.17096 2.39634 -0.03394 0.0013 0.06178 0.5017 -1.17066 -0.01378 -0.17431 0.05484 -0.77837 0 0 0 0 0 -0.08221 0.00719 0.40894 0 0.45235 0.62142 -0.77834 0.83512 0.22322 0.50826
LEU_77 -8.70591 0.82819 2.33875 -0.45953 0.16224 0.07542 3.00031 -2.34159 -0.00549 -0.03051 -2.22068 0.23592 0 0 0 0 0 0.0029 0.05753 0.42128 0 -0.35191 0 0.18072 0.01836 0.40329 -6.3907
SER_78 -3.96718 0.71472 4.0371 -0.03262 0.00297 0.0603 2.44422 -2.04124 -0.00793 -0.12203 -2.312 -0.75762 0 0 0 0 0 0.00779 0.05655 0.37796 0 0.42457 0.60033 -0.77834 0.20804 0.62747 -0.45693
PHE_79 -10.5495 1.51097 2.30023 -0.53689 0.0656 0.19467 2.51942 -2.45535 -0.0074 -0.02172 -3.0278 0.08802 0 0 0 0 0 -0.00579 0.3898 0 2.56353 -0.27584 0 1.0402 0.22497 0.94369 -5.03915
THR_80 -5.69155 0.78486 2.89789 -0.16748 0.06395 0.05899 1.3339 -2.02687 -0.03758 -0.29971 -1.60111 -0.21577 0 0 0 0 0 -0.0157 0.02124 0.09929 0 0.02692 2.29578 -1.0874 -0.09557 0.94205 -2.71388
ILE_81 -9.78884 1.54015 1.07819 -0.55726 0.49857 0.14512 2.10747 -2.44564 -0.00612 -0.02126 -2.88684 0.13678 0 0 0 0 0 0.01396 0.07803 3.57577 0 -0.64414 0 0.73287 -0.09071 0.83519 -5.69869
THR_82 -5.06843 0.74236 1.50611 -0.10371 0.0293 0.07356 1.64547 -1.60708 -0.01056 -0.11246 -0.77902 -0.40719 0 0 0 0 0 0.12836 0.0402 0.10126 0 -0.48176 2.32293 -1.0874 -0.39535 0.76932 -2.69408
GLY_83 -2.15918 0.09792 1.65845 -0.00072 0 0 0.77945 -0.93257 -0 -0 -0.56335 -0.18118 0 0 0 0 0 0.04421 0 0 0 -1.01629 0 0.83697 0.00814 0.47167 -0.95647
THR_84 -2.11942 0.11889 2.07245 -0.12696 0.05427 0.07958 1.00957 -1.00588 -0 -0 -1.12491 -0.87898 0 0 -0.63362 0 0 -0.03802 0.00257 0.04821 0 -0.47561 2.28864 -1.0874 0.11388 0.44927 -1.25348
ALA_85 -3.65296 0.27908 3.74396 -0.02258 0 0 2.02458 -2.01083 -0.01457 -0.116 -1.82004 -0.42649 0 0 0 0 0 0.01486 0 0 0 -0.55069 0 1.8394 -0.14436 0.31135 -0.5453
GLU_86 -3.86991 0.38562 3.71277 -0.45904 0.31355 1.45946 1.78906 -1.86762 -0.02862 -0.15029 -1.5851 -3.10805 0 0 0 0 0 -0.02112 0.01819 0 3.9408 -0.33393 0 -2.7348 -0.35104 0.22083 -2.66925
ASP_87 -3.59098 0.32831 3.93181 -0.1136 0.00794 0.34682 1.42419 -1.87141 -0.02868 -0.15206 -1.04459 -0.40157 0 0 0 0 0 0.02127 0.01593 0 1.71147 0.10858 0 -2.3716 -0.54322 0.30209 -1.91931
GLU_88 -6.42949 0.45158 6.86018 -0.2269 0.03964 0.32819 3.46942 -3.27295 -0.01457 -0.116 -2.82497 -0.59531 0 0 -0.63362 0 0 -0.03163 0.09406 0 3.19359 -0.25291 0 -2.7348 -0.30301 0.34594 -2.65356
VAL_89 -7.96183 1.10003 3.40793 -0.35104 0.13936 0.08162 2.48689 -2.86278 -0 -0 -0.92731 -0.06999 0 0 0 0 0 0.10174 0.14301 0.89751 0 -0.0285 0 1.9342 -0.21528 0.67352 -1.45091
LEU_90 -6.80278 0.58625 5.22385 -0.48962 0.30771 0.11654 2.84234 -2.94719 -0.01723 -0.10599 -3.31863 0.22581 0 0 0 0 0 0.00777 0.04515 0.43101 0 -0.25595 0 0.18072 -0.20304 0.80665 -3.36662
LYS_91 -6.33165 0.44802 6.19349 -0.294 0.02085 0.12402 3.17462 -3.0131 -0 -0 -1.94579 -0.01129 0 0 0 0 0 0.03118 0.08651 1.68526 0 -0.07406 0 -1.5107 -0.3559 0.50171 -1.27085
LEU_92 -8.35124 1.17681 2.2475 -0.54395 0.2481 0.16877 2.11864 -2.52893 -0 -0 -1.98907 0.18091 0 0 0 0 0 -0.08153 0.74195 0.30932 0 -0.0844 0 0.18072 -0.31821 0.79378 -5.73083
VAL_93 -6.71549 0.9132 2.59876 -0.26191 0.13768 0.04457 1.96329 -2.37799 -0 -0 -0.88522 -0.03121 0 0 0 0 0 0.04407 0.00377 0.48781 0 -0.14019 0 1.9342 0.21932 0.80511 -1.26023
GLN_94 -4.61256 0.30601 4.02964 -0.26636 0.0558 0.21129 1.48055 -2.02971 -0.00487 -0.07209 -0.61921 -0.49505 0 0 0 0 0 0.07567 0.06394 0 2.73441 -0.25838 0 -0.18838 0.0805 0.40819 0.8994
ASN_95 -4.3769 0.47379 4.57074 -0.20438 0.01774 0.32418 2.73293 -2.36158 -0.02204 -0.17631 -2.69441 -0.70603 0 0 0 0 0 0.1729 0.00566 0 2.26576 -0.7008 0 -0.93687 0.06655 0.72943 -0.81964
GLY_96 -4.75161 0.92977 4.45764 -4e-05 0 0 2.97777 -2.54317 -0 -0 -2.47638 -0.42136 0 0 0 0 0 -0.13349 0 0 0 0.30103 0 0.83697 0.51207 0.70474 0.39394
VAL_97 -3.664 0.57782 3.31208 -0.28701 0.17706 0.04968 1.37094 -1.9161 -0 -0 -0.35054 0.3079 0 0 0 0 0 -0.14356 0.00298 0.48638 0 0.51946 0 1.9342 0.20709 0.33086 2.91522
SER_98 -4.79143 0.6851 4.46784 -0.03453 0.00126 0.02475 2.03954 -2.30377 -0 -0 -1.82485 0.06521 0 0 0 0 0 0.01406 0.08292 1.03642 0 -0.18014 1.73331 -0.77834 -0.34806 0.48533 0.37461
PHE_99 -11.6832 1.68112 3.93069 -0.94841 0.35649 0.3812 3.25613 -3.36816 -0.02917 -0.15544 -1.67443 -0.74472 0 0 0 0 0 -0.0313 0.13781 0 2.74747 -0.16424 0 1.0402 -0.13382 0.61597 -4.78578
LEU_100 -6.61442 0.7915 4.77222 -0.45574 0.23413 0.07927 1.82917 -2.7242 -0 -0 -1.69303 0.30155 0 0 -0.57845 0 0 -0.068 0.25514 0.86325 0 -0.1337 0 0.18072 -0.12733 0.48145 -2.60647
ASP_101 -3.45767 0.22451 4.33488 -0.12056 0.02674 0.38464 1.74311 -1.81235 -0 -0 -2.85717 -0.60128 0 0 0 -0.35451 0 0.01951 0.00261 0 2.08069 -0.0592 0 -2.3716 -0.20748 0.37904 -2.6461
ARG_102 -9.24847 0.87012 9.20842 -0.70085 0.13666 0.48844 4.11107 -4.11037 -0.01132 -0.058 -4.93725 0.39333 0 0 -0.57845 0 0 -0.01537 0.06805 2.51541 0 -0.07962 0 -1.2888 0.06358 0.43302 -2.74041
GLY_103 -3.43108 0.10395 3.087 -0.00031 0 0 1.72007 -1.65754 -0 -0 -1.99737 -0.22798 0 0 0 0 0 -0.02586 0 0 0 0.24765 0 0.83697 0.01875 0.32289 -1.00286
ILE_104 -8.4112 1.10161 2.41606 -0.52778 0.34759 0.10392 2.21019 -2.34076 -0 -0 -2.45356 -0.21482 0 0 0 0 0 0.01999 0.03056 0.94019 0 0.11071 0 0.73287 0.1735 0.40965 -5.35126
THR_105 -5.2427 0.5431 3.89968 -0.10929 0.05868 0.08317 2.60735 -2.21177 -0.00373 -0.0713 -2.38611 -0.52917 0 0 0 0 0 0.3851 0.00135 0.11686 0 -0.39322 2.31582 -1.0874 -0.12437 0.81477 -1.33318
ILE_106 -7.86058 1.32128 1.64555 -0.45955 0.29352 0.10971 1.95048 -1.77319 -0 -0 -2.10232 -0.22011 0 0 0 0 0 -0.04274 0.01472 0.25759 0 -0.48002 0 0.73287 -0.26025 0.86929 -6.00374
HIS_107 -5.73984 0.15009 5.11918 -0.51968 0.00673 0.34237 2.91802 -2.7186 -0.00293 -0.00935 -2.70096 -0.88282 0 0 0 -0.82273 0 -0.01402 0 0 2.62467 0.04597 0 -0.45461 -0.02026 0.55842 -2.12034
GLN_108 -5.96381 0.32903 4.49301 -0.59242 0.06569 0.55403 1.43577 -2.217 -0.04773 -0.30487 -0.21357 -0.57245 0 0 0 0 0 -0.00146 0.10072 0 2.37647 0.00684 0 -0.18838 -0.13116 0.46484 -0.40646
ALA_109 -4.7814 0.49011 2.44976 -0.02288 0 0 2.13865 -1.9399 -0.00822 -0.03193 -2.42478 -0.37438 0 0 0 0 0 0.0044 0 0 0 -0.44136 0 1.8394 -0.08609 0.43333 -2.75531
ILE_110 -5.64574 0.60144 1.46414 -0.60215 0.44712 0.11407 1.12326 -1.55894 -0.0276 -0.13244 -1.11955 0.35194 0 0 0 0 0 0.53424 0.22538 0.94551 0 -0.69212 0 0.73287 -0.23263 0.76313 -2.70809
ILE_111 -9.78255 0.80155 2.34997 -0.60364 0.41079 0.10883 1.6792 -2.79058 -0.00159 -0.03081 -0.78668 0.22459 0 0 0 0 0 0.05285 0.03551 0.99192 0 -0.76592 0 0.73287 -0.48048 1.29477 -6.5594
ASN_112 -6.78691 0.76641 7.1639 -0.25526 0.02328 0.38918 4.35776 -3.48104 -0.01488 -0.06067 -4.00448 -0.47185 0 0 -1.20403 0 0 0.06574 0.00035 0 2.58484 0.29923 0 -0.93687 -0.25798 1.10652 -0.71676
GLU_113 -4.43001 0.51339 4.78014 -0.50222 0.20559 1.44377 1.48491 -2.04556 -0.00159 -0.03081 -1.11008 -2.92859 0 0 -0.32361 0 0 -0.16194 0.06034 0 3.55337 -0.2473 0 -2.7348 -0.14667 0.68728 -1.93439
GLU_114 -4.35208 0.48442 5.21684 -0.45104 0.06913 0.8943 1.80147 -2.23419 -0.01208 -0.05566 -2.18727 -0.36681 0 0 -1.79447 -0.38757 0 -0.06647 0.00926 0 2.89732 -0.06287 0 -2.7348 -0.30519 0.36479 -3.27297
GLY_115 -4.57082 0.3193 3.64539 -6e-05 0 0 2.04478 -2.19916 -0.01536 -0.14472 -2.42281 -0.33534 0 0 0 0 0 -0.00452 0 0 0 -1.49932 0 0.83697 0.27204 0.22502 -3.8486
ASN_116 -5.90075 0.40195 5.66982 -0.17697 0.00875 0.26654 2.83476 -2.98023 -0.01271 -0.07159 -2.38153 -0.69345 0 0 0 0 0 0.08734 0.00295 0 2.17438 0.51425 0 -0.93687 0.68563 0.53845 0.03073
ILE_117 -5.90418 0.73567 2.32558 -0.56897 0.62767 0.12974 1.81588 -1.69236 -0 -0 -1.43024 -0.10226 0 0 0 0 0 0.0204 0.07797 1.48218 0 0.07101 0 0.73287 -0.00113 0.89248 -0.7877
LEU_118 -6.10232 0.9858 2.84479 -0.47811 0.22307 0.08476 1.54186 -1.92989 -0.01547 -0.08001 -0.9996 0.34004 0 0 0 0 0 -0.01243 0.05114 0.42421 0 -0.12625 0 0.18072 -0.49234 1.35595 -2.20409
PRO_119 -1.8217 0.36527 0.60957 -0.17805 0.0587 0.12696 0.14422 -0.35206 -0 -0 0.07787 0.00744 0 0 0 0 0 0.00268 0.00183 0.17936 0 -0.82593 0 -2.4119 0.03563 1.00722 -2.97287
VAL_120 -3.2876 0.37816 1.01473 -0.30883 0.1808 0.06337 0.66464 -0.84721 -0.01546 -0.07983 -0.58134 -0.37408 0 0 0 0 0 0.00059 0.00016 0.12233 0 -0.45592 0 1.9342 0.10145 0.2195 -1.27034
ASP_121 -1.16768 0.30644 1.40113 -0.25029 0.04985 0.83052 0.05957 -0.58536 -0.00415 -0.01815 0.68181 -0.60015 0 0 0 0 0 0.19304 0.02323 0 2.15427 -0.62275 0 -2.3716 -0.07251 0.73112 0.73833
PRO_122 -2.41214 0.42304 1.94977 -0.20828 0.01044 0.15354 0.58711 -0.84677 -0.00531 -0.02337 0.40543 -0.01536 0 0 0 0 0 0.02038 0.00502 0.32535 0 -0.79343 0 -2.4119 0.1055 0.97364 -1.75734
ASP_123 -2.05531 0.07709 2.73112 -0.12138 0.03 0.3772 0.93807 -1.26162 -0.00116 -0.00522 -0.76121 -0.435 0 0 -0.59465 0 0 0.04746 0.00087 0 3.19842 -0.4017 0 -2.3716 0.57612 1.02705 0.99455
THR_124 -4.82627 0.61631 3.23234 -0.15738 0.17235 0.10267 1.93925 -1.8008 -0.00491 -0.02686 -0.28732 -0.11251 0 0 0 -0.16243 0 0.48004 0.02251 0.58724 0 0.77774 2.35821 -1.0874 2.03462 1.74692 5.60432
ASP_125 -3.55881 0.2254 4.11464 -0.10331 0.01993 0.31442 2.12946 -1.92707 -0 -0 -3.01491 -0.56419 0 0 -1.49548 0 0 -0.06666 0.14553 0 3.63281 -0.34292 0 -2.3716 1.01107 1.50961 -0.34207
GLY_126 -2.05923 0.52145 2.2187 -0.00027 0 0 1.31465 -1.18937 -0.00511 -0.02766 -0.12418 -0.15375 0 0 0 0 0 0.01825 0 0 0 -1.12199 0 0.83697 -0.38797 0.96445 0.80494
PRO_127 -3.31475 0.50251 0.82422 -0.11101 0.12844 0.07556 0.43411 -0.64888 -0.0059 -0.08893 0.12922 0.26472 0 0 0 0 0 0.081 0.00581 1.10365 0 -1.03363 0 -2.4119 0.54833 0.83837 -2.67906
LEU_128 -5.73351 0.95349 2.30006 -0.64457 0.55298 0.14651 1.48973 -1.78456 -0.0002 -0.0008 -0.97207 0.2499 0 0 0 0 0 0.35825 0.08141 1.60536 0 -0.35916 0 0.18072 0.38026 1.54262 0.34644
LEU_129 -6.71146 1.57316 3.16789 -0.51661 0.25203 0.12477 1.33111 -2.08287 -0.0515 -0.22868 0.65061 0.28647 0 0 0 0 0 5.089 0.06988 1.05967 0 0.25917 0 0.18072 1.93728 4.13171 10.5223
PHE_130 -8.02879 1.34419 0.827 -0.72213 0.02631 0.15105 0.85745 -1.61166 -0.02866 -0.15054 -0.32927 -0.07167 0 0 0 0 0 0.93804 0.31447 0 2.02197 -0.10745 0 1.0402 2.66534 4.84477 3.98061
PHE_131 -11.5656 1.48526 2.62133 -0.84825 0.10752 0.14818 2.04037 -2.88931 -0 -0 -1.79093 -0.61038 0 0 0 0 0 0.30902 0.0163 0 2.31431 -0.15312 0 1.0402 0.62502 2.84506 -4.30504
ARG_132 -9.19543 0.8395 8.2641 -0.77522 0.26595 0.38696 3.94165 -3.74444 -0.02729 -0.12532 -4.75802 0.53698 0 0 0 -1.38104 0 0.03864 0.27101 2.9222 0 -0.14187 0 -1.2888 0.04964 1.40199 -2.51882
GLY_133 -4.57551 0.48825 3.60686 -0.00115 0 0 2.15482 -2.14191 -0 -0 -2.27365 -0.31918 0 0 0 0 0 -0.06026 0 0 0 -1.13468 0 0.83697 0.28008 0.63846 -2.5009
ARG_134 -7.2398 0.37243 6.62211 -0.85101 0.12227 0.55171 3.55094 -3.14762 -0.00373 -0.06784 -4.8794 0.46904 0 0 0 -0.35451 0 -0.01321 0.03234 2.75288 0 0.0273 0 -1.2888 0.23682 0.46646 -2.64162
ILE_135 -10.1548 1.36403 2.96719 -0.50297 0.43257 0.11221 2.29193 -2.71028 -0.01785 -0.09743 -2.91971 0.28215 0 0 0 0 0 -0.03277 0.4741 0.42491 0 -0.52267 0 0.73287 -0.32924 0.90307 -7.30273
THR_136 -3.64254 0.14639 2.56789 -0.12008 0.09204 0.05969 1.11111 -1.57148 -0.03342 -0.31503 -1.01864 -0.91041 0 0 0 0 0 0.03962 0.02608 0.25395 0 -0.44393 2.25506 -1.0874 -0.37634 0.77219 -2.19524
GLY_137 -3.17641 0.17706 2.72015 -0.00137 0 0 1.93296 -1.60588 -0.02969 -0.24719 -1.51155 -0.34351 0 0 0 0 0 -0.12544 0 0 0 -1.48006 0 0.83697 0.17414 0.28747 -2.39234
GLY_138 -1.79027 0.28549 0.94159 -0.00149 0 0 0.32201 -0.66945 -0 -0 -0.55018 -0.35419 0 0 0 0 0 -0.08041 0 0 0 -1.54167 0 0.83697 0.60337 0.13747 -1.86077
GLY_139 -2.6556 0.12561 2.50725 -0.00114 0 0 1.76417 -1.39793 -0.01683 -0.13859 -2.19508 -0.32406 0 0 0 0 0 0.03507 0 0 0 -1.30868 0 0.83697 0.59123 0.18091 -1.9967
ILE_140 -5.91411 1.0054 0.43283 -0.64155 0.55098 0.13748 0.35895 -1.26705 -0 -0 -0.32087 0.22017 0 0 0 0 0 0.06397 0.30734 1.98495 0 -0.60001 0 0.73287 0.09595 0.58414 -2.26855
LYS_141 -4.50912 0.2169 4.7554 -0.51741 0.21231 0.37315 2.59743 -2.16303 -0.00631 -0.02158 -2.50651 -0.21722 0 0 0 0 0 -0.00235 0.04175 2.49203 0 0.02454 0 -1.5107 -0.20522 0.53246 -0.41347
ASP_142 -3.35142 0.18467 3.38849 -0.10537 0.01207 0.30283 1.27893 -1.50484 -0 -0 -1.5707 -0.13923 0 0 0 -0.64521 0 0.09324 0.0304 0 1.86405 0.06116 0 -2.3716 -0.32522 0.21697 -2.58079
ASN_143 -5.87914 0.66367 4.84478 -0.21652 0.09937 0.34787 1.72195 -2.47719 -0 -0 -1.58353 -0.29344 0 0 0 -0.58253 0 -0.05266 0.29951 0 1.72486 0.06032 0 -0.93687 -0.29694 1.24533 -1.31117
VAL_144 -4.87671 0.85324 2.49644 -0.31231 0.26066 0.06789 1.74932 -1.94121 -0.00287 -0.01655 -0.99548 -0.46748 0 0 0 0 0 0.04151 0.18185 0.07564 0 -0.30011 0 1.9342 -0.17329 1.49091 0.06567
ASN_145 -2.53938 0.62971 2.44489 -0.22354 0.01871 0.39898 1.21315 -1.35902 -0 -0 -1.18949 -0.47996 0 0 0 0 0 -0.1116 0.00266 0 2.69359 0.0538 0 -0.93687 -0.20379 0.46405 0.87589
THR_146 -2.42762 0.3745 2.70315 -0.12263 0.03483 0.08684 1.21398 -1.39198 -0 -0 -0.80394 -0.73904 0 0 0 0 0 0.07002 0.001 0.13206 0 0.79208 4.04933 -1.0874 0.99941 0.48408 4.36869
SER_147 -3.86954 0.7413 4.25087 -0.02958 0.01416 0.02885 2.6246 -2.11686 -0.00287 -0.01655 -2.74225 0.05362 0 0 0 -0.64521 0 -0.06166 0.03852 0.04745 0 0.29643 0.72531 -0.77834 1.21414 0.7631 0.53549
GLY_148 -1.75744 0.16761 2.16067 -4e-05 0 0 0.96749 -1.13264 -0 -0 -0.11168 -0.41338 0 0 0 0 0 -0.16652 0 0 0 0.39259 0 0.83697 0.27157 0.62157 1.83677
ILE_149 -5.45017 1.4705 1.91992 -0.71021 0.35594 0.25266 1.70956 -1.69998 -0 -0 0.68291 0.47327 0 0 0 0 0 -0.06035 0.02504 0.99258 0 -0.06106 0 0.73287 0.03751 0.90121 1.5722
GLY_150 -1.6534 0.17656 1.65077 -5e-05 0 0 0.72181 -0.90446 -0 -0 -0.58974 -0.38624 0 0 0 0 0 -0.18249 0 0 0 -1.44208 0 0.83697 -0.62692 0.83887 -1.5604
THR_151 -4.46935 0.44613 3.9506 -0.10953 0.11478 0.07274 2.40712 -1.97057 -0 -0 -2.02207 -0.88196 0 0 0 -0.58253 0 0.19038 0.14254 0.11162 0 -0.65974 2.46819 -1.0874 -0.70669 0.32467 -2.26106
SER_152 -4.74051 0.26835 2.65961 -0.02469 0 0.05845 1.06345 -1.65578 -0.00017 -0.00357 -0.54493 -0.28413 0 0 0 0 0 0.05051 0.03608 0.10776 0 -0.48877 0.62473 -0.77834 -0.27264 0.34402 -3.58057
VAL_153 -7.8031 1.12919 3.46612 -0.35632 0.23376 0.08447 2.72728 -2.63029 -0.00452 -0.0163 -2.57511 -0.02117 0 0 0 0 0 -0.02873 0.01681 0.80977 0 -0.42708 0 1.9342 -0.24076 0.44754 -3.25425
ILE_154 -10.4318 2.12979 2.67574 -0.5434 0.87739 0.11637 2.93014 -2.86007 -0.00698 -0.02357 -2.92111 0.23257 0 0 0 0 0 0.07394 0.11961 0.5937 0 -0.56827 0 0.73287 -0.3155 0.86684 -6.32171
THR_155 -4.22203 0.48699 3.82244 -0.17758 0.09813 0.06574 2.34501 -2.08376 -0.01939 -0.14979 -3.05111 -0.35348 0 0 0 0 0 -0.04097 0.02758 0.11236 0 0.03103 2.3572 -1.0874 -0.09042 0.76101 -1.16844
TRP_156 -13.4934 2.16424 1.79958 -0.63329 0.10369 0.29188 2.86326 -3.07505 -0.00698 -0.02357 -2.69878 -0.11322 0 0 0 0 0 0.01573 0.22991 0 3.01166 -0.06814 0 1.6906 0.22276 0.70721 -7.01191
ASN_157 -4.53257 0.12713 5.01823 -0.18239 0.00702 0.2741 2.97713 -2.45044 -0.02587 -0.21639 -3.65933 -0.55379 0 0 0 0 0 -0.02185 0.00741 0 2.7105 -0.31672 0 -0.93687 0.06793 0.66744 -1.03934
CYS_158 -7.97997 1.2817 3.78271 -0.04566 0.00173 0.01885 2.50163 -2.19931 -0.00295 -0.00821 -2.68991 -0.31951 0 0 0 0 0 0.11869 0.18027 0.63717 0 0.11307 0 3.6196 0.25453 0.51804 -0.21753
SER_159 -4.1865 0.24267 4.15668 -0.03488 0.00037 0.0645 2.40398 -2.14993 -0.01077 -0.04468 -3.01986 -0.79056 0 0 0 0 0 -0.04238 0.00192 0.49573 0 0.49964 0.60481 -0.77834 0.48075 0.57111 -1.53572
ASN_160 -7.56879 1.3901 7.24424 -0.27411 0.10723 0.45971 4.34821 -3.60613 -0.00295 -0.00821 -3.28222 -0.75985 0 0 -1.78493 0 0 -0.09164 0.00489 0 2.67117 0.01451 0 -0.93687 0.31628 0.5989 -1.16046
GLN_161 -7.27157 0.87542 7.30848 -0.38232 0.1701 0.28526 3.84059 -3.35056 -0.00256 -0.02832 -5.01496 -0.96716 0 0 0 -1.04268 0 -0.03322 0.1281 0 4.24153 0.02555 0 -0.18838 0.29318 1.03704 -0.07649
PHE_162 -8.16585 1.48126 4.53321 -0.82729 0.06261 0.34387 2.78334 -2.7971 -0 -0 -1.91102 -0.04867 0 0 -0.80285 0 0 -0.05902 0.00025 0 2.06301 -0.07356 0 1.0402 0.5605 0.91623 -0.90088
TYR_163 -6.7104 0.99999 5.48038 -0.90131 0.17836 0.35095 2.81894 -2.90584 -0 -0 -1.75882 -0.41527 0 0 0 0 0 -0.19115 0.03176 0 2.19253 0.341 0.01707 1.2797 0.47015 0.62065 1.8987
ASP_164 -5.94162 0.81305 7.12141 -0.22403 0.0039 0.73811 3.53129 -3.1867 -0.01505 -0.14463 -5.74078 0.0997 0 0 -1.00038 0 0 -0.06209 0.03675 0 3.74488 -0.08838 0 -2.3716 -0.09476 0.44949 -2.33144
PHE_165 -4.52384 0.6297 2.90867 -0.54595 0.27999 0.27096 2.00731 -1.85545 -0 -0 -1.26646 -0.33201 0 0 0 0 0 -0.00244 0.11546 0 3.37335 0.12382 0 1.0402 -0.2424 0.31158 2.29248
ASP_166 -2.79729 0.27993 4.6413 -0.11181 0.01191 0.34037 2.30583 -1.94037 -0 -0 -3.65595 -0.45528 0 0 0 -1.67195 0 -0.06785 0.00578 0 2.62062 -0.33348 0 -2.3716 -0.5074 0.32714 -3.38012
ARG_167 -3.66905 0.16591 3.9584 -0.61288 0.15154 0.29822 1.32022 -1.76758 -0.01505 -0.14463 -0.03393 0.46647 0 0 0 0 0 0.01176 0.02128 2.35504 0 -0.08111 0 -1.2888 -0.44822 0.25011 0.93771
VAL_168 -1.60053 0.07751 1.18304 -0.31124 0.2205 0.07066 0.12802 -0.68469 -0 -0 0.9058 -0.10714 0 0 0 0 0 -0.0686 0 0.04251 0 -0.37972 0 1.9342 -0.00676 0.16837 1.57195
ASN_169 -1.84337 0.0792 1.52684 -0.16801 0.01353 0.24765 0.13666 -0.83052 -0 -0 0.91425 -0.24147 0 0 0 0 0 -0.02449 0.00258 0 1.88408 0.29034 0 -0.93687 0.50087 0.14547 1.69672
GLY_170 -2.45428 0.10984 2.69827 -0.00027 0 0 0.80062 -1.2482 -0 -0 -1.64326 -0.18681 0 0 -0.44571 0 0 -0.02733 0 0 0 -1.50144 0 0.83697 0.47154 0.10639 -2.48367
ARG_171 -2.41984 0.10638 3.7836 -0.90109 0.22339 0.64445 1.47237 -1.54783 -0.00256 -0.02832 -2.39622 0.01319 0 0 -1.44609 0 0 0.01102 0.00216 1.82383 0 -0.23786 0 -1.2888 -0.12864 0.25006 -2.06681
TYR_172 -3.99121 0.41528 3.13399 -0.69415 0.02063 0.07835 1.5225 -1.7105 -0 -0 -1.43725 -0.32978 0 0 0 -0.59476 0 -0.07206 0.00372 0 2.00076 0.05282 0.00071 1.2797 -0.44088 0.30231 -0.45982
THR_173 -5.68642 0.84909 4.16231 -0.19011 0.10479 0.06564 2.14549 -2.27218 -0 -0 -1.01252 -0.67789 0 0 -0.14867 -0.60725 0 -0.02031 0.00708 0.81252 0 -0.43155 2.32851 -1.0874 -0.06604 0.5419 -1.18301
ASP_174 -5.96415 0.46658 9.14738 -0.2735 0.03801 0.95469 4.92484 -3.9369 -0 -0 -7.99018 -0.70078 0 0 -1.38651 -0.64637 0 0.05203 0.07878 0 3.7267 0.06685 0 -2.3716 0.20458 0.66798 -2.94158
ASP_175 -3.20976 0.06805 4.06231 -0.11201 0.00682 0.34403 2.02425 -1.8928 -0 -0 -2.10059 -0.42483 0 0 0 -0.59476 0 -0.074 0.00561 0 1.7181 0.0303 0 -2.3716 -0.22559 0.63517 -2.1113
ALA_176 -3.43063 0.22687 4.27339 -0.02118 0 0 2.2432 -2.16405 -0 -0 -2.53835 -0.3322 0 0 -0.46982 0 0 0.04758 0 0 0 0.20855 0 1.8394 -0.02218 0.45566 0.31625
SER_177 -6.18185 0.40769 6.4675 -0.02723 0 0.02095 2.95734 -3.05894 -0 -0 -2.88627 -0.06805 0 0 -0.76802 -0.64637 0 0.11469 0.00452 0.48645 0 0.3002 1.72013 -0.77834 0.1335 0.44158 -1.36052
HIS_178 -7.51422 0.78633 7.63939 -0.76584 0.03155 0.79439 3.55727 -3.6945 -0 -3e-05 -4.60531 -0.32746 0 0 0 -0.60756 0 0.03198 0.01134 0 1.57621 -0.1853 0 -0.45461 0.02893 0.66045 -3.03696
ARG_179 -8.35581 1.08429 8.88392 -0.90732 0.30855 0.68565 4.48826 -4.07664 -0 -0 -4.44221 0.10819 0 0 -0.59465 -0.7564 0 0.04028 0.14499 3.03867 0 -0.16754 0 -1.2888 -0.20046 0.70975 -1.29728
GLY_180 -4.40948 0.22434 4.53788 -4e-05 0 0 2.66562 -2.37362 -0.01334 -0.10586 -3.60642 -0.42453 0 0 0 0 0 -0.15038 0 0 0 0.2478 0 0.83697 0.09328 0.65512 -1.82266
LEU_181 -4.48075 0.55059 3.64261 -0.46328 0.24459 0.1081 1.7927 -1.99218 -0 -0 -0.81396 0.14581 0 0 0 0 0 0.17597 0.02909 0.50085 0 -0.24848 0 0.18072 0.48924 0.45155 0.31318
GLU_182 -4.41872 0.19941 5.48659 -0.22063 0.0187 0.28817 2.59156 -2.29708 -0 -0 -2.44674 -0.52394 0 0 0 -1.20153 0 -0.06226 0.12797 0 3.02739 -0.35066 0 -2.7348 -0.17505 0.67441 -2.01722
VAL_183 -7.80156 1.43393 4.56227 -0.29014 0.23646 0.05917 2.16907 -3.18927 -0 -3e-05 -1.28291 0.37385 0 0 0 0 0 -0.11187 0.12765 0.20134 0 -0.04424 0 1.9342 -0.6109 1.01333 -1.21965
VAL_184 -2.02297 0.3284 2.24896 -0.29711 0.16787 0.06423 1.07124 -1.15991 -0.00793 -0.11841 -0.63964 -0.02311 0 0 0 0 0 0.4267 0 0.03095 0 -0.29554 0 1.9342 -0.27862 0.75751 2.18682
ASN_185 -3.82948 0.63628 3.66794 -0.3317 0.07732 0.66231 1.90838 -1.93801 -0.00793 -0.11841 -1.5952 -0.82376 0 0 -1.49548 0 0 0.27843 0.00545 0 1.85836 -0.54325 0 -0.93687 -0.00012 0.52797 -1.99778
GLY_186 -2.50221 0.461 2.40568 -0.00018 0 0 0.64275 -1.36895 -0 -0 -1.41497 -0.21067 0 0 0 0 0 0.18232 0 0 0 0.65908 0 0.83697 0.18196 0.49344 0.36622
THR_187 -5.18846 0.61033 4.45522 -0.11676 0.11468 0.06102 2.79332 -2.39476 -0.00137 -0.02521 -1.28118 -0.75335 0 0 -0.64949 0 0 -0.03194 0.2341 0.42797 0 -0.53004 2.27645 -1.0874 0.38869 0.61629 -0.08187
LEU_188 -5.8635 0.56756 2.57191 -0.47918 0.1558 0.09281 1.10317 -1.85924 -0.01334 -0.10586 -1.30513 0.27053 0 0 0 0 0 -0.01486 0.0694 0.53032 0 -0.162 0 0.18072 -0.05238 0.76615 -3.54713
GLN:CtermProteinFull_189 -4.18584 0.46681 5.99802 -0.30393 0.0757 0.34721 3.18594 -2.46208 -0.0313 -0.22226 -5.19245 -0.71045 0 0 -0.64949 -0.8816 0 0 0.32599 0 3.53752 0 0 -0.18838 -0.24577 1.14447 0.00812
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29307 MODEL 4 T1061
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 101.618 tmscore: 0.54721 m652A_201 prob: 99.93 ident: 12.35
ATOM      1  N   MET A   1      21.943   5.273  -9.153  1.00 14.910          N  
ATOM      2  CA  MET A   1      20.607   5.702  -8.752  1.00 14.210          C  
ATOM      3  C   MET A   1      19.546   4.782  -9.315  1.00 13.510          C  
ATOM      4  O   MET A   1      19.848   3.878 -10.094  1.00 13.250          O  
ATOM      5  CB  MET A   1      20.345   7.144  -9.194  1.00 20.170          C  
ATOM      6  CG  MET A   1      21.248   8.175  -8.538  1.00 20.170          C  
ATOM      7  SD  MET A   1      20.949   8.298  -6.766  1.00 20.170          S  
ATOM      8  CE  MET A   1      22.353   9.261  -6.259  1.00 20.170          C  
ATOM      9 1H   MET A   1      22.611   5.529  -8.440  1.00 17.890          H  
ATOM     10 2H   MET A   1      21.947   4.269  -9.272  1.00 17.890          H  
ATOM     11 3H   MET A   1      22.194   5.713 -10.027  1.00 17.890          H  
ATOM     12  HA  MET A   1      20.539   5.647  -7.666  1.00 17.050          H  
ATOM     13 1HB  MET A   1      20.482   7.222 -10.272  1.00 24.210          H  
ATOM     14 2HB  MET A   1      19.312   7.417  -8.982  1.00 24.210          H  
ATOM     15 1HG  MET A   1      22.295   7.935  -8.700  1.00 24.210          H  
ATOM     16 2HG  MET A   1      21.058   9.162  -8.982  1.00 24.210          H  
ATOM     17 1HE  MET A   1      22.304   9.450  -5.186  1.00 24.210          H  
ATOM     18 2HE  MET A   1      23.272   8.731  -6.496  1.00 24.210          H  
ATOM     19 3HE  MET A   1      22.349  10.196  -6.783  1.00 24.210          H  
ATOM     20  N   LYS A   2      18.303   5.008  -8.912  1.00 13.380          N  
ATOM     21  CA  LYS A   2      17.197   4.196  -9.383  1.00 12.890          C  
ATOM     22  C   LYS A   2      16.244   5.048 -10.201  1.00 12.040          C  
ATOM     23  O   LYS A   2      16.280   6.275 -10.136  1.00 11.730          O  
ATOM     24  CB  LYS A   2      16.493   3.527  -8.211  1.00 18.240          C  
ATOM     25  CG  LYS A   2      17.431   2.666  -7.310  1.00 18.240          C  
ATOM     26  CD  LYS A   2      17.988   1.381  -7.993  1.00 18.240          C  
ATOM     27  CE  LYS A   2      16.940   0.279  -8.055  1.00 18.240          C  
ATOM     28  NZ  LYS A   2      17.489  -1.040  -8.519  1.00 18.240          N  
ATOM     29  H   LYS A   2      18.111   5.761  -8.265  1.00 16.060          H  
ATOM     30  HA  LYS A   2      17.579   3.428 -10.052  1.00 15.470          H  
ATOM     31 1HB  LYS A   2      16.033   4.279  -7.588  1.00 21.890          H  
ATOM     32 2HB  LYS A   2      15.697   2.899  -8.596  1.00 21.890          H  
ATOM     33 1HG  LYS A   2      18.273   3.273  -6.987  1.00 21.890          H  
ATOM     34 2HG  LYS A   2      16.877   2.365  -6.420  1.00 21.890          H  
ATOM     35 1HD  LYS A   2      18.343   1.595  -8.996  1.00 21.890          H  
ATOM     36 2HD  LYS A   2      18.833   1.013  -7.413  1.00 21.890          H  
ATOM     37 1HE  LYS A   2      16.535   0.152  -7.065  1.00 21.890          H  
ATOM     38 2HE  LYS A   2      16.136   0.572  -8.729  1.00 21.890          H  
ATOM     39 1HZ  LYS A   2      16.714  -1.725  -8.490  1.00 21.890          H  
ATOM     40 2HZ  LYS A   2      17.865  -1.011  -9.473  1.00 21.890          H  
ATOM     41 3HZ  LYS A   2      18.209  -1.358  -7.907  1.00 21.890          H  
ATOM     42  N   LYS A   3      15.398   4.385 -10.972  1.00 11.850          N  
ATOM     43  CA  LYS A   3      14.442   5.031 -11.858  1.00 11.240          C  
ATOM     44  C   LYS A   3      13.410   5.939 -11.177  1.00 10.540          C  
ATOM     45  O   LYS A   3      12.856   5.624 -10.109  1.00 10.660          O  
ATOM     46  CB  LYS A   3      13.740   3.959 -12.691  1.00 15.980          C  
ATOM     47  CG  LYS A   3      14.635   3.245 -13.691  1.00 15.980          C  
ATOM     48  CD  LYS A   3      13.857   2.211 -14.511  1.00 15.980          C  
ATOM     49  CE  LYS A   3      14.792   1.460 -15.468  1.00 15.980          C  
ATOM     50  NZ  LYS A   3      14.069   0.478 -16.336  1.00 15.980          N  
ATOM     51  H   LYS A   3      15.426   3.375 -10.950  1.00 14.220          H  
ATOM     52  HA  LYS A   3      15.011   5.662 -12.542  1.00 13.490          H  
ATOM     53 1HB  LYS A   3      13.373   3.180 -12.025  1.00 19.180          H  
ATOM     54 2HB  LYS A   3      12.887   4.391 -13.218  1.00 19.180          H  
ATOM     55 1HG  LYS A   3      15.082   3.974 -14.365  1.00 19.180          H  
ATOM     56 2HG  LYS A   3      15.434   2.733 -13.159  1.00 19.180          H  
ATOM     57 1HD  LYS A   3      13.394   1.489 -13.830  1.00 19.180          H  
ATOM     58 2HD  LYS A   3      13.070   2.702 -15.081  1.00 19.180          H  
ATOM     59 1HE  LYS A   3      15.303   2.181 -16.104  1.00 19.180          H  
ATOM     60 2HE  LYS A   3      15.534   0.922 -14.877  1.00 19.180          H  
ATOM     61 1HZ  LYS A   3      14.737   0.019 -16.937  1.00 19.180          H  
ATOM     62 2HZ  LYS A   3      13.592  -0.222 -15.782  1.00 19.180          H  
ATOM     63 3HZ  LYS A   3      13.395   0.966 -16.899  1.00 19.180          H  
ATOM     64  N   ILE A   4      13.169   7.059 -11.845  1.00  9.990          N  
ATOM     65  CA  ILE A   4      12.194   8.076 -11.476  1.00  9.450          C  
ATOM     66  C   ILE A   4      10.803   7.592 -11.832  1.00  8.640          C  
ATOM     67  O   ILE A   4      10.628   6.977 -12.892  1.00  8.260          O  
ATOM     68  CB  ILE A   4      12.493   9.402 -12.209  1.00 13.450          C  
ATOM     69  CG1 ILE A   4      11.706  10.560 -11.536  1.00 13.450          C  
ATOM     70  CG2 ILE A   4      12.177   9.290 -13.717  1.00 13.450          C  
ATOM     71  CD1 ILE A   4      12.145  11.938 -11.948  1.00 13.450          C  
ATOM     72  H   ILE A   4      13.718   7.208 -12.682  1.00 11.990          H  
ATOM     73  HA  ILE A   4      12.236   8.236 -10.399  1.00 11.340          H  
ATOM     74  HB  ILE A   4      13.530   9.614 -12.117  1.00 16.140          H  
ATOM     75 1HG1 ILE A   4      10.650  10.477 -11.764  1.00 16.140          H  
ATOM     76 2HG1 ILE A   4      11.839  10.481 -10.457  1.00 16.140          H  
ATOM     77 1HG2 ILE A   4      12.431  10.216 -14.221  1.00 16.140          H  
ATOM     78 2HG2 ILE A   4      12.761   8.485 -14.153  1.00 16.140          H  
ATOM     79 3HG2 ILE A   4      11.139   9.093 -13.882  1.00 16.140          H  
ATOM     80 1HD1 ILE A   4      11.557  12.682 -11.410  1.00 16.140          H  
ATOM     81 2HD1 ILE A   4      13.188  12.070 -11.714  1.00 16.140          H  
ATOM     82 3HD1 ILE A   4      11.996  12.083 -13.015  1.00 16.140          H  
ATOM     83  N   LEU A   5       9.803   7.917 -11.016  1.00  8.530          N  
ATOM     84  CA  LEU A   5       8.451   7.463 -11.317  1.00  7.880          C  
ATOM     85  C   LEU A   5       7.766   8.045 -12.527  1.00  7.350          C  
ATOM     86  O   LEU A   5       6.676   7.586 -12.867  1.00  7.760          O  
ATOM     87  CB  LEU A   5       7.539   7.710 -10.159  1.00 11.290          C  
ATOM     88  CG  LEU A   5       7.794   6.931  -8.960  1.00 11.290          C  
ATOM     89  CD1 LEU A   5       6.916   7.434  -7.982  1.00 11.290          C  
ATOM     90  CD2 LEU A   5       7.584   5.461  -9.184  1.00 11.290          C  
ATOM     91  H   LEU A   5       9.969   8.431 -10.138  1.00 10.240          H  
ATOM     92  HA  LEU A   5       8.511   6.407 -11.499  1.00  9.460          H  
ATOM     93 1HB  LEU A   5       7.619   8.765  -9.889  1.00 13.550          H  
ATOM     94 2HB  LEU A   5       6.513   7.512 -10.472  1.00 13.550          H  
ATOM     95  HG  LEU A   5       8.789   7.068  -8.634  1.00 13.550          H  
ATOM     96 1HD1 LEU A   5       7.085   6.880  -7.081  1.00 13.550          H  
ATOM     97 2HD1 LEU A   5       7.128   8.464  -7.848  1.00 13.550          H  
ATOM     98 3HD1 LEU A   5       5.913   7.343  -8.306  1.00 13.550          H  
ATOM     99 1HD2 LEU A   5       7.758   4.934  -8.257  1.00 13.550          H  
ATOM    100 2HD2 LEU A   5       6.578   5.269  -9.527  1.00 13.550          H  
ATOM    101 3HD2 LEU A   5       8.262   5.094  -9.894  1.00 13.550          H  
ATOM    102  N   ASP A   6       8.386   8.981 -13.223  1.00  6.650          N  
ATOM    103  CA  ASP A   6       7.769   9.499 -14.432  1.00  6.340          C  
ATOM    104  C   ASP A   6       7.521   8.343 -15.407  1.00  6.270          C  
ATOM    105  O   ASP A   6       6.586   8.394 -16.212  1.00  6.070          O  
ATOM    106  CB  ASP A   6       8.606  10.607 -15.067  1.00  9.000          C  
ATOM    107  CG  ASP A   6       8.559  11.954 -14.277  1.00  9.000          C  
ATOM    108  OD1 ASP A   6       7.668  12.154 -13.442  1.00  9.000          O  
ATOM    109  OD2 ASP A   6       9.419  12.758 -14.513  1.00  9.000          O  
ATOM    110  H   ASP A   6       9.280   9.330 -12.904  1.00  7.980          H  
ATOM    111  HA  ASP A   6       6.809   9.921 -14.168  1.00  7.610          H  
ATOM    112 1HB  ASP A   6       9.637  10.284 -15.155  1.00 10.800          H  
ATOM    113 2HB  ASP A   6       8.242  10.792 -16.078  1.00 10.800          H  
ATOM    114  N   SER A   7       8.354   7.295 -15.349  1.00  6.510          N  
ATOM    115  CA  SER A   7       8.137   6.143 -16.202  1.00  6.580          C  
ATOM    116  C   SER A   7       6.815   5.445 -15.840  1.00  5.850          C  
ATOM    117  O   SER A   7       6.121   4.931 -16.727  1.00  5.780          O  
ATOM    118  CB  SER A   7       9.304   5.191 -16.073  1.00  9.180          C  
ATOM    119  OG  SER A   7      10.472   5.749 -16.619  1.00  9.180          O  
ATOM    120  H   SER A   7       9.151   7.270 -14.700  1.00  7.810          H  
ATOM    121  HA  SER A   7       8.079   6.484 -17.233  1.00  7.900          H  
ATOM    122 1HB  SER A   7       9.468   4.994 -15.021  1.00 11.020          H  
ATOM    123 2HB  SER A   7       9.074   4.245 -16.561  1.00 11.020          H  
ATOM    124  HG  SER A   7      11.172   5.115 -16.455  1.00 11.020          H  
ATOM    125  N   ALA A   8       6.467   5.380 -14.544  1.00  5.370          N  
ATOM    126  CA  ALA A   8       5.235   4.745 -14.101  1.00  4.750          C  
ATOM    127  C   ALA A   8       4.061   5.515 -14.672  1.00  4.520          C  
ATOM    128  O   ALA A   8       3.076   4.934 -15.112  1.00  4.230          O  
ATOM    129  CB  ALA A   8       5.148   4.670 -12.581  1.00  6.900          C  
ATOM    130  H   ALA A   8       7.020   5.866 -13.842  1.00  6.440          H  
ATOM    131  HA  ALA A   8       5.208   3.727 -14.510  1.00  5.700          H  
ATOM    132 1HB  ALA A   8       4.218   4.178 -12.290  1.00  8.280          H  
ATOM    133 2HB  ALA A   8       5.991   4.102 -12.194  1.00  8.280          H  
ATOM    134 3HB  ALA A   8       5.170   5.677 -12.162  1.00  8.280          H  
ATOM    135  N   LYS A   9       4.201   6.851 -14.671  1.00  4.810          N  
ATOM    136  CA  LYS A   9       3.150   7.728 -15.175  1.00  4.880          C  
ATOM    137  C   LYS A   9       2.921   7.447 -16.651  1.00  5.220          C  
ATOM    138  O   LYS A   9       1.780   7.270 -17.087  1.00  5.090          O  
ATOM    139  CB  LYS A   9       3.547   9.190 -15.005  1.00  6.800          C  
ATOM    140  CG  LYS A   9       3.617   9.676 -13.569  1.00  6.800          C  
ATOM    141  CD  LYS A   9       4.135  11.117 -13.527  1.00  6.800          C  
ATOM    142  CE  LYS A   9       4.428  11.579 -12.110  1.00  6.800          C  
ATOM    143  NZ  LYS A   9       5.169  12.879 -12.106  1.00  6.800          N  
ATOM    144  H   LYS A   9       5.052   7.234 -14.252  1.00  5.770          H  
ATOM    145  HA  LYS A   9       2.229   7.534 -14.636  1.00  5.860          H  
ATOM    146 1HB  LYS A   9       4.504   9.369 -15.469  1.00  8.160          H  
ATOM    147 2HB  LYS A   9       2.821   9.815 -15.526  1.00  8.160          H  
ATOM    148 1HG  LYS A   9       2.628   9.627 -13.114  1.00  8.160          H  
ATOM    149 2HG  LYS A   9       4.295   9.034 -13.004  1.00  8.160          H  
ATOM    150 1HD  LYS A   9       5.030  11.225 -14.128  1.00  8.160          H  
ATOM    151 2HD  LYS A   9       3.374  11.774 -13.946  1.00  8.160          H  
ATOM    152 1HE  LYS A   9       3.490  11.704 -11.574  1.00  8.160          H  
ATOM    153 2HE  LYS A   9       5.033  10.826 -11.600  1.00  8.160          H  
ATOM    154 1HZ  LYS A   9       5.357  13.166 -11.161  1.00  8.160          H  
ATOM    155 2HZ  LYS A   9       6.082  12.738 -12.612  1.00  8.160          H  
ATOM    156 3HZ  LYS A   9       4.633  13.589 -12.572  1.00  8.160          H  
ATOM    157  N   ASN A  10       4.009   7.291 -17.412  1.00  5.730          N  
ATOM    158  CA  ASN A  10       3.880   7.019 -18.834  1.00  6.170          C  
ATOM    159  C   ASN A  10       3.111   5.723 -19.080  1.00  5.710          C  
ATOM    160  O   ASN A  10       2.282   5.662 -20.002  1.00  5.800          O  
ATOM    161  CB  ASN A  10       5.248   6.957 -19.485  1.00  8.460          C  
ATOM    162  CG  ASN A  10       5.904   8.311 -19.607  1.00  8.460          C  
ATOM    163  OD1 ASN A  10       5.250   9.360 -19.564  1.00  8.460          O  
ATOM    164  ND2 ASN A  10       7.201   8.308 -19.769  1.00  8.460          N  
ATOM    165  H   ASN A  10       4.932   7.463 -16.999  1.00  6.880          H  
ATOM    166  HA  ASN A  10       3.310   7.828 -19.288  1.00  7.400          H  
ATOM    167 1HB  ASN A  10       5.897   6.307 -18.901  1.00 10.150          H  
ATOM    168 2HB  ASN A  10       5.157   6.518 -20.477  1.00 10.150          H  
ATOM    169 1HD2 ASN A  10       7.694   9.173 -19.853  1.00 10.150          H  
ATOM    170 2HD2 ASN A  10       7.704   7.445 -19.802  1.00 10.150          H  
ATOM    171  N   TYR A  11       3.331   4.704 -18.239  1.00  5.290          N  
ATOM    172  CA  TYR A  11       2.606   3.451 -18.409  1.00  4.960          C  
ATOM    173  C   TYR A  11       1.142   3.593 -17.997  1.00  4.290          C  
ATOM    174  O   TYR A  11       0.269   3.043 -18.666  1.00  4.190          O  
ATOM    175  CB  TYR A  11       3.261   2.319 -17.630  1.00  7.080          C  
ATOM    176  CG  TYR A  11       4.547   1.850 -18.212  1.00  7.080          C  
ATOM    177  CD1 TYR A  11       5.726   2.028 -17.512  1.00  7.080          C  
ATOM    178  CD2 TYR A  11       4.560   1.253 -19.460  1.00  7.080          C  
ATOM    179  CE1 TYR A  11       6.918   1.609 -18.053  1.00  7.080          C  
ATOM    180  CE2 TYR A  11       5.749   0.834 -20.006  1.00  7.080          C  
ATOM    181  CZ  TYR A  11       6.924   1.005 -19.312  1.00  7.080          C  
ATOM    182  OH  TYR A  11       8.104   0.570 -19.862  1.00  7.080          O  
ATOM    183  H   TYR A  11       4.077   4.796 -17.534  1.00  6.350          H  
ATOM    184  HA  TYR A  11       2.624   3.192 -19.465  1.00  5.950          H  
ATOM    185 1HB  TYR A  11       3.476   2.682 -16.639  1.00  8.490          H  
ATOM    186 2HB  TYR A  11       2.582   1.471 -17.547  1.00  8.490          H  
ATOM    187  HD1 TYR A  11       5.713   2.493 -16.532  1.00  8.490          H  
ATOM    188  HD2 TYR A  11       3.631   1.111 -20.015  1.00  8.490          H  
ATOM    189  HE1 TYR A  11       7.845   1.745 -17.497  1.00  8.490          H  
ATOM    190  HE2 TYR A  11       5.760   0.360 -20.988  1.00  8.490          H  
ATOM    191  HH  TYR A  11       8.803   0.625 -19.206  1.00  8.490          H  
ATOM    192  N   LEU A  12       0.875   4.345 -16.926  1.00  3.960          N  
ATOM    193  CA  LEU A  12      -0.492   4.582 -16.453  1.00  3.520          C  
ATOM    194  C   LEU A  12      -1.309   5.365 -17.473  1.00  3.850          C  
ATOM    195  O   LEU A  12      -2.521   5.172 -17.594  1.00  3.680          O  
ATOM    196  CB  LEU A  12      -0.450   5.342 -15.127  1.00  5.100          C  
ATOM    197  CG  LEU A  12       0.097   4.561 -13.914  1.00  5.100          C  
ATOM    198  CD1 LEU A  12       0.327   5.531 -12.774  1.00  5.100          C  
ATOM    199  CD2 LEU A  12      -0.897   3.453 -13.518  1.00  5.100          C  
ATOM    200  H   LEU A  12       1.662   4.723 -16.386  1.00  4.750          H  
ATOM    201  HA  LEU A  12      -0.983   3.632 -16.320  1.00  4.220          H  
ATOM    202 1HB  LEU A  12       0.168   6.228 -15.262  1.00  6.120          H  
ATOM    203 2HB  LEU A  12      -1.461   5.665 -14.889  1.00  6.120          H  
ATOM    204  HG  LEU A  12       1.038   4.110 -14.163  1.00  6.120          H  
ATOM    205 1HD1 LEU A  12       0.733   4.998 -11.932  1.00  6.120          H  
ATOM    206 2HD1 LEU A  12       1.037   6.286 -13.084  1.00  6.120          H  
ATOM    207 3HD1 LEU A  12      -0.611   6.006 -12.496  1.00  6.120          H  
ATOM    208 1HD2 LEU A  12      -0.528   2.908 -12.673  1.00  6.120          H  
ATOM    209 2HD2 LEU A  12      -1.865   3.889 -13.269  1.00  6.120          H  
ATOM    210 3HD2 LEU A  12      -1.011   2.778 -14.332  1.00  6.120          H  
ATOM    211  N   ASN A  13      -0.652   6.286 -18.172  1.00  4.470          N  
ATOM    212  CA  ASN A  13      -1.305   7.085 -19.191  1.00  4.970          C  
ATOM    213  C   ASN A  13      -1.534   6.250 -20.455  1.00  5.040          C  
ATOM    214  O   ASN A  13      -2.586   6.351 -21.091  1.00  5.200          O  
ATOM    215  CB  ASN A  13      -0.469   8.310 -19.491  1.00  6.760          C  
ATOM    216  CG  ASN A  13      -0.472   9.305 -18.359  1.00  6.760          C  
ATOM    217  OD1 ASN A  13      -1.390   9.352 -17.531  1.00  6.760          O  
ATOM    218  ND2 ASN A  13       0.554  10.107 -18.301  1.00  6.760          N  
ATOM    219  H   ASN A  13       0.331   6.453 -17.943  1.00  5.360          H  
ATOM    220  HA  ASN A  13      -2.283   7.396 -18.820  1.00  5.960          H  
ATOM    221 1HB  ASN A  13       0.562   8.000 -19.680  1.00  8.110          H  
ATOM    222 2HB  ASN A  13      -0.839   8.793 -20.394  1.00  8.110          H  
ATOM    223 1HD2 ASN A  13       0.617  10.785 -17.571  1.00  8.110          H  
ATOM    224 2HD2 ASN A  13       1.281  10.042 -18.982  1.00  8.110          H  
ATOM    225  N   THR A  14      -0.553   5.401 -20.800  1.00  5.060          N  
ATOM    226  CA  THR A  14      -0.631   4.523 -21.965  1.00  5.290          C  
ATOM    227  C   THR A  14      -1.755   3.505 -21.803  1.00  4.740          C  
ATOM    228  O   THR A  14      -2.521   3.248 -22.738  1.00  4.900          O  
ATOM    229  CB  THR A  14       0.704   3.768 -22.186  1.00  7.310          C  
ATOM    230  OG1 THR A  14       1.757   4.712 -22.430  1.00  7.310          O  
ATOM    231  CG2 THR A  14       0.597   2.824 -23.387  1.00  7.310          C  
ATOM    232  H   THR A  14       0.316   5.398 -20.268  1.00  6.070          H  
ATOM    233  HA  THR A  14      -0.838   5.128 -22.843  1.00  6.350          H  
ATOM    234  HB  THR A  14       0.945   3.190 -21.298  1.00  8.780          H  
ATOM    235  HG1 THR A  14       1.942   5.211 -21.609  1.00  8.780          H  
ATOM    236 1HG2 THR A  14       1.547   2.309 -23.520  1.00  8.780          H  
ATOM    237 2HG2 THR A  14      -0.184   2.087 -23.223  1.00  8.780          H  
ATOM    238 3HG2 THR A  14       0.366   3.398 -24.281  1.00  8.780          H  
ATOM    239  N   HIS A  15      -1.849   2.918 -20.613  1.00  4.210          N  
ATOM    240  CA  HIS A  15      -2.834   1.901 -20.315  1.00  3.880          C  
ATOM    241  C   HIS A  15      -3.758   2.390 -19.199  1.00  3.400          C  
ATOM    242  O   HIS A  15      -3.499   2.174 -18.012  1.00  3.270          O  
ATOM    243  CB  HIS A  15      -2.128   0.629 -19.852  1.00  5.560          C  
ATOM    244  CG  HIS A  15      -1.150   0.068 -20.819  1.00  5.560          C  
ATOM    245  ND1 HIS A  15      -1.519  -0.616 -21.959  1.00  5.560          N  
ATOM    246  CD2 HIS A  15       0.204   0.090 -20.806  1.00  5.560          C  
ATOM    247  CE1 HIS A  15      -0.427  -0.995 -22.606  1.00  5.560          C  
ATOM    248  NE2 HIS A  15       0.631  -0.580 -21.926  1.00  5.560          N  
ATOM    249  H   HIS A  15      -1.168   3.158 -19.890  1.00  5.050          H  
ATOM    250  HA  HIS A  15      -3.434   1.685 -21.196  1.00  4.660          H  
ATOM    251 1HB  HIS A  15      -1.586   0.858 -18.963  1.00  6.680          H  
ATOM    252 2HB  HIS A  15      -2.858  -0.136 -19.608  1.00  6.680          H  
ATOM    253  HD1 HIS A  15      -2.407  -0.539 -22.413  1.00  6.680          H  
ATOM    254  HD2 HIS A  15       0.928   0.516 -20.105  1.00  6.680          H  
ATOM    255  HE1 HIS A  15      -0.501  -1.551 -23.540  1.00  6.680          H  
ATOM    256  N   ASP A  16      -4.885   2.988 -19.569  1.00  3.520          N  
ATOM    257  CA  ASP A  16      -5.764   3.647 -18.604  1.00  3.530          C  
ATOM    258  C   ASP A  16      -6.651   2.692 -17.799  1.00  3.050          C  
ATOM    259  O   ASP A  16      -7.454   3.116 -16.971  1.00  3.170          O  
ATOM    260  CB  ASP A  16      -6.590   4.714 -19.328  1.00  4.940          C  
ATOM    261  CG  ASP A  16      -7.455   4.141 -20.432  1.00  4.940          C  
ATOM    262  OD1 ASP A  16      -7.387   2.949 -20.642  1.00  4.940          O  
ATOM    263  OD2 ASP A  16      -8.148   4.890 -21.078  1.00  4.940          O  
ATOM    264  H   ASP A  16      -5.117   3.065 -20.556  1.00  4.220          H  
ATOM    265  HA  ASP A  16      -5.126   4.174 -17.891  1.00  4.240          H  
ATOM    266 1HB  ASP A  16      -7.224   5.232 -18.610  1.00  5.930          H  
ATOM    267 2HB  ASP A  16      -5.912   5.453 -19.763  1.00  5.930          H  
ATOM    268  N   LYS A  17      -6.432   1.398 -18.001  1.00  2.930          N  
ATOM    269  CA  LYS A  17      -7.097   0.332 -17.267  1.00  2.920          C  
ATOM    270  C   LYS A  17      -6.448   0.135 -15.887  1.00  2.620          C  
ATOM    271  O   LYS A  17      -6.968  -0.610 -15.051  1.00  2.800          O  
ATOM    272  CB  LYS A  17      -7.040  -0.973 -18.071  1.00  4.090          C  
ATOM    273  CG  LYS A  17      -5.646  -1.628 -18.160  1.00  4.090          C  
ATOM    274  CD  LYS A  17      -5.671  -2.852 -19.084  1.00  4.090          C  
ATOM    275  CE  LYS A  17      -4.339  -3.603 -19.083  1.00  4.090          C  
ATOM    276  NZ  LYS A  17      -4.347  -4.748 -20.049  1.00  4.090          N  
ATOM    277  H   LYS A  17      -5.793   1.161 -18.741  1.00  3.520          H  
ATOM    278  HA  LYS A  17      -8.140   0.613 -17.116  1.00  3.500          H  
ATOM    279 1HB  LYS A  17      -7.722  -1.699 -17.629  1.00  4.910          H  
ATOM    280 2HB  LYS A  17      -7.383  -0.781 -19.087  1.00  4.910          H  
ATOM    281 1HG  LYS A  17      -4.924  -0.904 -18.533  1.00  4.910          H  
ATOM    282 2HG  LYS A  17      -5.325  -1.951 -17.167  1.00  4.910          H  
ATOM    283 1HD  LYS A  17      -6.458  -3.536 -18.764  1.00  4.910          H  
ATOM    284 2HD  LYS A  17      -5.886  -2.530 -20.103  1.00  4.910          H  
ATOM    285 1HE  LYS A  17      -3.530  -2.920 -19.345  1.00  4.910          H  
ATOM    286 2HE  LYS A  17      -4.161  -3.991 -18.080  1.00  4.910          H  
ATOM    287 1HZ  LYS A  17      -3.452  -5.231 -20.008  1.00  4.910          H  
ATOM    288 2HZ  LYS A  17      -5.092  -5.399 -19.821  1.00  4.910          H  
ATOM    289 3HZ  LYS A  17      -4.494  -4.400 -20.980  1.00  4.910          H  
ATOM    290  N   LEU A  18      -5.281   0.764 -15.692  1.00  2.420          N  
ATOM    291  CA  LEU A  18      -4.497   0.653 -14.468  1.00  2.270          C  
ATOM    292  C   LEU A  18      -5.032   1.631 -13.405  1.00  1.810          C  
ATOM    293  O   LEU A  18      -5.554   2.691 -13.739  1.00  1.910          O  
ATOM    294  CB  LEU A  18      -3.053   0.932 -14.844  1.00  3.240          C  
ATOM    295  CG  LEU A  18      -2.435  -0.048 -15.901  1.00  3.240          C  
ATOM    296  CD1 LEU A  18      -1.072   0.495 -16.301  1.00  3.240          C  
ATOM    297  CD2 LEU A  18      -2.354  -1.496 -15.330  1.00  3.240          C  
ATOM    298  H   LEU A  18      -4.914   1.352 -16.447  1.00  2.900          H  
ATOM    299  HA  LEU A  18      -4.598  -0.352 -14.087  1.00  2.720          H  
ATOM    300 1HB  LEU A  18      -3.004   1.941 -15.266  1.00  3.890          H  
ATOM    301 2HB  LEU A  18      -2.441   0.887 -13.943  1.00  3.890          H  
ATOM    302  HG  LEU A  18      -3.053  -0.067 -16.795  1.00  3.890          H  
ATOM    303 1HD1 LEU A  18      -0.617  -0.151 -17.047  1.00  3.890          H  
ATOM    304 2HD1 LEU A  18      -1.202   1.481 -16.724  1.00  3.890          H  
ATOM    305 3HD1 LEU A  18      -0.449   0.569 -15.465  1.00  3.890          H  
ATOM    306 1HD2 LEU A  18      -1.920  -2.153 -16.084  1.00  3.890          H  
ATOM    307 2HD2 LEU A  18      -1.745  -1.521 -14.442  1.00  3.890          H  
ATOM    308 3HD2 LEU A  18      -3.343  -1.865 -15.084  1.00  3.890          H  
ATOM    309  N   LYS A  19      -4.924   1.281 -12.112  1.00  1.530          N  
ATOM    310  CA  LYS A  19      -4.479   0.504 -10.944  1.00  1.350          C  
ATOM    311  C   LYS A  19      -3.046   0.777 -10.475  1.00  1.190          C  
ATOM    312  O   LYS A  19      -2.243  -0.139 -10.311  1.00  1.130          O  
ATOM    313  CB  LYS A  19      -4.616  -1.000 -11.213  1.00  1.960          C  
ATOM    314  CG  LYS A  19      -6.035  -1.484 -11.486  1.00  1.960          C  
ATOM    315  CD  LYS A  19      -6.058  -2.982 -11.786  1.00  1.960          C  
ATOM    316  CE  LYS A  19      -7.492  -3.518 -11.951  1.00  1.960          C  
ATOM    317  NZ  LYS A  19      -8.216  -2.895 -13.119  1.00  1.960          N  
ATOM    318  H   LYS A  19      -4.451   0.516 -12.575  1.00  1.840          H  
ATOM    319  HA  LYS A  19      -5.132   0.758 -10.114  1.00  1.620          H  
ATOM    320 1HB  LYS A  19      -3.985  -1.283 -12.048  1.00  2.350          H  
ATOM    321 2HB  LYS A  19      -4.249  -1.553 -10.341  1.00  2.350          H  
ATOM    322 1HG  LYS A  19      -6.652  -1.287 -10.609  1.00  2.350          H  
ATOM    323 2HG  LYS A  19      -6.452  -0.938 -12.331  1.00  2.350          H  
ATOM    324 1HD  LYS A  19      -5.492  -3.182 -12.702  1.00  2.350          H  
ATOM    325 2HD  LYS A  19      -5.573  -3.520 -10.968  1.00  2.350          H  
ATOM    326 1HE  LYS A  19      -7.445  -4.596 -12.103  1.00  2.350          H  
ATOM    327 2HE  LYS A  19      -8.054  -3.317 -11.040  1.00  2.350          H  
ATOM    328 1HZ  LYS A  19      -9.146  -3.286 -13.182  1.00  2.350          H  
ATOM    329 2HZ  LYS A  19      -8.287  -1.893 -12.980  1.00  2.350          H  
ATOM    330 3HZ  LYS A  19      -7.715  -3.087 -13.980  1.00  2.350          H  
ATOM    331  N   THR A  20      -2.736   2.050 -10.256  1.00  1.340          N  
ATOM    332  CA  THR A  20      -1.435   2.387  -9.674  1.00  1.280          C  
ATOM    333  C   THR A  20      -1.533   2.149  -8.175  1.00  1.210          C  
ATOM    334  O   THR A  20      -2.642   2.059  -7.644  1.00  1.570          O  
ATOM    335  CB  THR A  20      -1.091   3.872  -9.900  1.00  1.820          C  
ATOM    336  OG1 THR A  20       0.290   4.092  -9.601  1.00  1.820          O  
ATOM    337  CG2 THR A  20      -1.928   4.788  -9.010  1.00  1.820          C  
ATOM    338  H   THR A  20      -3.420   2.769 -10.451  1.00  1.610          H  
ATOM    339  HA  THR A  20      -0.657   1.749 -10.084  1.00  1.540          H  
ATOM    340  HB  THR A  20      -1.293   4.131 -10.904  1.00  2.180          H  
ATOM    341  HG1 THR A  20       0.837   3.643 -10.268  1.00  2.180          H  
ATOM    342 1HG2 THR A  20      -1.660   5.822  -9.216  1.00  2.180          H  
ATOM    343 2HG2 THR A  20      -2.983   4.637  -9.229  1.00  2.180          H  
ATOM    344 3HG2 THR A  20      -1.749   4.587  -7.957  1.00  2.180          H  
ATOM    345  N   ALA A  21      -0.401   2.186  -7.467  1.00  0.960          N  
ATOM    346  CA  ALA A  21      -0.397   2.047  -6.008  1.00  1.070          C  
ATOM    347  C   ALA A  21       0.739   2.789  -5.336  1.00  1.010          C  
ATOM    348  O   ALA A  21       1.853   2.857  -5.862  1.00  1.230          O  
ATOM    349  CB  ALA A  21      -0.237   0.578  -5.657  1.00  1.450          C  
ATOM    350  H   ALA A  21       0.476   2.215  -7.983  1.00  1.150          H  
ATOM    351  HA  ALA A  21      -1.338   2.448  -5.619  1.00  1.280          H  
ATOM    352 1HB  ALA A  21      -0.258   0.456  -4.577  1.00  1.740          H  
ATOM    353 2HB  ALA A  21      -1.026   0.019  -6.112  1.00  1.740          H  
ATOM    354 3HB  ALA A  21       0.723   0.220  -6.044  1.00  1.740          H  
ATOM    355  N   CYS A  22       0.502   3.269  -4.112  1.00  0.920          N  
ATOM    356  CA  CYS A  22       1.604   3.817  -3.330  1.00  0.910          C  
ATOM    357  C   CYS A  22       2.134   2.775  -2.346  1.00  0.800          C  
ATOM    358  O   CYS A  22       1.396   1.975  -1.749  1.00  0.930          O  
ATOM    359  CB  CYS A  22       1.201   5.085  -2.582  1.00  1.280          C  
ATOM    360  SG  CYS A  22       0.787   6.461  -3.673  1.00  1.280          S  
ATOM    361  H   CYS A  22      -0.448   3.272  -3.709  1.00  1.100          H  
ATOM    362  HA  CYS A  22       2.420   4.085  -4.002  1.00  1.090          H  
ATOM    363 1HB  CYS A  22       0.333   4.882  -1.943  1.00  1.530          H  
ATOM    364 2HB  CYS A  22       2.021   5.398  -1.935  1.00  1.530          H  
ATOM    365  HG  CYS A  22      -0.301   5.869  -4.175  1.00  1.530          H  
ATOM    366  N   LEU A  23       3.450   2.797  -2.208  1.00  0.710          N  
ATOM    367  CA  LEU A  23       4.195   1.927  -1.311  1.00  0.660          C  
ATOM    368  C   LEU A  23       4.924   2.799  -0.283  1.00  0.610          C  
ATOM    369  O   LEU A  23       5.779   3.614  -0.650  1.00  0.690          O  
ATOM    370  CB  LEU A  23       5.237   1.148  -2.116  1.00  0.940          C  
ATOM    371  CG  LEU A  23       4.804   0.112  -3.221  1.00  0.940          C  
ATOM    372  CD1 LEU A  23       3.694  -0.744  -2.732  1.00  0.940          C  
ATOM    373  CD2 LEU A  23       4.437   0.806  -4.539  1.00  0.940          C  
ATOM    374  H   LEU A  23       3.974   3.446  -2.795  1.00  0.850          H  
ATOM    375  HA  LEU A  23       3.515   1.261  -0.780  1.00  0.790          H  
ATOM    376 1HB  LEU A  23       5.819   1.877  -2.605  1.00  1.130          H  
ATOM    377 2HB  LEU A  23       5.857   0.642  -1.439  1.00  1.130          H  
ATOM    378  HG  LEU A  23       5.647  -0.533  -3.403  1.00  1.130          H  
ATOM    379 1HD1 LEU A  23       3.456  -1.468  -3.492  1.00  1.130          H  
ATOM    380 2HD1 LEU A  23       4.000  -1.238  -1.840  1.00  1.130          H  
ATOM    381 3HD1 LEU A  23       2.815  -0.138  -2.531  1.00  1.130          H  
ATOM    382 1HD2 LEU A  23       4.191   0.051  -5.265  1.00  1.130          H  
ATOM    383 2HD2 LEU A  23       3.589   1.455  -4.427  1.00  1.130          H  
ATOM    384 3HD2 LEU A  23       5.286   1.388  -4.892  1.00  1.130          H  
ATOM    385  N   ILE A  24       4.596   2.657   1.003  1.00  0.500          N  
ATOM    386  CA  ILE A  24       5.188   3.545   2.004  1.00  0.450          C  
ATOM    387  C   ILE A  24       6.050   2.831   3.047  1.00  0.380          C  
ATOM    388  O   ILE A  24       5.594   1.921   3.754  1.00  0.390          O  
ATOM    389  CB  ILE A  24       4.070   4.345   2.723  1.00  0.650          C  
ATOM    390  CG1 ILE A  24       3.225   5.138   1.670  1.00  0.650          C  
ATOM    391  CG2 ILE A  24       4.687   5.332   3.762  1.00  0.650          C  
ATOM    392  CD1 ILE A  24       1.947   4.397   1.189  1.00  0.650          C  
ATOM    393  H   ILE A  24       3.911   1.944   1.273  1.00  0.600          H  
ATOM    394  HA  ILE A  24       5.832   4.258   1.490  1.00  0.540          H  
ATOM    395  HB  ILE A  24       3.396   3.652   3.236  1.00  0.780          H  
ATOM    396 1HG1 ILE A  24       2.924   6.086   2.107  1.00  0.780          H  
ATOM    397 2HG1 ILE A  24       3.846   5.339   0.801  1.00  0.780          H  
ATOM    398 1HG2 ILE A  24       3.890   5.886   4.258  1.00  0.780          H  
ATOM    399 2HG2 ILE A  24       5.256   4.786   4.516  1.00  0.780          H  
ATOM    400 3HG2 ILE A  24       5.351   6.032   3.252  1.00  0.780          H  
ATOM    401 1HD1 ILE A  24       1.416   5.017   0.472  1.00  0.780          H  
ATOM    402 2HD1 ILE A  24       2.172   3.453   0.717  1.00  0.780          H  
ATOM    403 3HD1 ILE A  24       1.301   4.207   2.042  1.00  0.780          H  
ATOM    404  N   ALA A  25       7.311   3.270   3.149  1.00  0.380          N  
ATOM    405  CA  ALA A  25       8.246   2.705   4.119  1.00  0.430          C  
ATOM    406  C   ALA A  25       8.621   3.710   5.214  1.00  0.430          C  
ATOM    407  O   ALA A  25       9.043   4.841   4.931  1.00  0.470          O  
ATOM    408  CB  ALA A  25       9.514   2.243   3.425  1.00  0.580          C  
ATOM    409  H   ALA A  25       7.636   4.009   2.520  1.00  0.460          H  
ATOM    410  HA  ALA A  25       7.766   1.859   4.576  1.00  0.520          H  
ATOM    411 1HB  ALA A  25      10.182   1.797   4.163  1.00  0.700          H  
ATOM    412 2HB  ALA A  25       9.277   1.518   2.657  1.00  0.700          H  
ATOM    413 3HB  ALA A  25       9.997   3.099   2.968  1.00  0.700          H  
ATOM    414  N   LEU A  26       8.502   3.305   6.480  1.00  0.480          N  
ATOM    415  CA  LEU A  26       8.877   4.259   7.545  1.00  0.530          C  
ATOM    416  C   LEU A  26      10.074   3.776   8.352  1.00  0.590          C  
ATOM    417  O   LEU A  26      10.165   2.613   8.794  1.00  0.650          O  
ATOM    418  CB  LEU A  26       7.739   4.550   8.535  1.00  0.720          C  
ATOM    419  CG  LEU A  26       6.380   4.947   7.976  1.00  0.720          C  
ATOM    420  CD1 LEU A  26       5.443   5.106   9.088  1.00  0.720          C  
ATOM    421  CD2 LEU A  26       6.471   6.166   7.222  1.00  0.720          C  
ATOM    422  H   LEU A  26       8.152   2.354   6.652  1.00  0.580          H  
ATOM    423  HA  LEU A  26       9.179   5.201   7.089  1.00  0.640          H  
ATOM    424 1HB  LEU A  26       7.623   3.768   9.207  1.00  0.870          H  
ATOM    425 2HB  LEU A  26       8.070   5.406   9.130  1.00  0.870          H  
ATOM    426  HG  LEU A  26       6.006   4.153   7.327  1.00  0.870          H  
ATOM    427 1HD1 LEU A  26       4.488   5.370   8.685  1.00  0.870          H  
ATOM    428 2HD1 LEU A  26       5.370   4.178   9.621  1.00  0.870          H  
ATOM    429 3HD1 LEU A  26       5.782   5.893   9.763  1.00  0.870          H  
ATOM    430 1HD2 LEU A  26       5.484   6.420   6.836  1.00  0.870          H  
ATOM    431 2HD2 LEU A  26       6.838   6.968   7.845  1.00  0.870          H  
ATOM    432 3HD2 LEU A  26       7.141   6.001   6.413  1.00  0.870          H  
ATOM    433  N   GLU A  27      11.004   4.695   8.592  1.00  0.660          N  
ATOM    434  CA  GLU A  27      12.214   4.410   9.338  1.00  0.840          C  
ATOM    435  C   GLU A  27      11.967   4.495  10.823  1.00  1.140          C  
ATOM    436  O   GLU A  27      12.229   5.508  11.458  1.00  1.440          O  
ATOM    437  CB  GLU A  27      13.296   5.376   8.861  1.00  1.100          C  
ATOM    438  CG  GLU A  27      14.709   5.120   9.314  1.00  1.100          C  
ATOM    439  CD  GLU A  27      15.707   5.917   8.474  1.00  1.100          C  
ATOM    440  OE1 GLU A  27      15.764   7.140   8.604  1.00  1.100          O  
ATOM    441  OE2 GLU A  27      16.373   5.300   7.640  1.00  1.100          O  
ATOM    442  H   GLU A  27      10.898   5.641   8.207  1.00  0.790          H  
ATOM    443  HA  GLU A  27      12.536   3.398   9.144  1.00  1.010          H  
ATOM    444 1HB  GLU A  27      13.277   5.444   7.780  1.00  1.320          H  
ATOM    445 2HB  GLU A  27      13.044   6.360   9.228  1.00  1.320          H  
ATOM    446 1HG  GLU A  27      14.808   5.416  10.359  1.00  1.320          H  
ATOM    447 2HG  GLU A  27      14.929   4.056   9.245  1.00  1.320          H  
ATOM    448  N   LEU A  28      11.403   3.419  11.349  1.00  1.300          N  
ATOM    449  CA  LEU A  28      11.003   3.273  12.746  1.00  1.690          C  
ATOM    450  C   LEU A  28      12.007   2.485  13.595  1.00  1.780          C  
ATOM    451  O   LEU A  28      11.624   1.414  14.070  1.00  1.970          O  
ATOM    452  CB  LEU A  28       9.742   2.428  12.798  1.00  2.210          C  
ATOM    453  CG  LEU A  28       8.595   2.807  11.949  1.00  2.210          C  
ATOM    454  CD1 LEU A  28       7.541   1.791  12.243  1.00  2.210          C  
ATOM    455  CD2 LEU A  28       8.146   4.251  12.155  1.00  2.210          C  
ATOM    456  H   LEU A  28      11.200   2.668  10.684  1.00  1.560          H  
ATOM    457  HA  LEU A  28      10.848   4.261  13.183  1.00  2.030          H  
ATOM    458 1HB  LEU A  28      10.011   1.417  12.497  1.00  2.650          H  
ATOM    459 2HB  LEU A  28       9.393   2.383  13.811  1.00  2.650          H  
ATOM    460  HG  LEU A  28       8.875   2.684  10.920  1.00  2.650          H  
ATOM    461 1HD1 LEU A  28       6.718   1.943  11.624  1.00  2.650          H  
ATOM    462 2HD1 LEU A  28       7.944   0.799  12.054  1.00  2.650          H  
ATOM    463 3HD1 LEU A  28       7.236   1.863  13.287  1.00  2.650          H  
ATOM    464 1HD2 LEU A  28       7.310   4.467  11.505  1.00  2.650          H  
ATOM    465 2HD2 LEU A  28       7.846   4.388  13.165  1.00  2.650          H  
ATOM    466 3HD2 LEU A  28       8.962   4.934  11.919  1.00  2.650          H  
ATOM    467  N   PRO A  29      13.253   2.893  13.837  1.00  2.140          N  
ATOM    468  CA  PRO A  29      14.183   2.015  14.502  1.00  2.430          C  
ATOM    469  C   PRO A  29      13.722   1.644  15.887  1.00  2.450          C  
ATOM    470  O   PRO A  29      13.548   2.526  16.729  1.00  2.830          O  
ATOM    471  CB  PRO A  29      15.456   2.863  14.567  1.00  3.650          C  
ATOM    472  CG  PRO A  29      14.961   4.307  14.473  1.00  3.650          C  
ATOM    473  CD  PRO A  29      13.736   4.236  13.580  1.00  3.650          C  
ATOM    474  HA  PRO A  29      14.295   1.120  13.890  1.00  2.920          H  
ATOM    475 1HB  PRO A  29      15.996   2.647  15.503  1.00  4.370          H  
ATOM    476 2HB  PRO A  29      16.120   2.582  13.735  1.00  4.370          H  
ATOM    477 1HG  PRO A  29      14.730   4.701  15.478  1.00  4.370          H  
ATOM    478 2HG  PRO A  29      15.747   4.942  14.051  1.00  4.370          H  
ATOM    479 1HD  PRO A  29      12.987   4.994  13.853  1.00  4.370          H  
ATOM    480 2HD  PRO A  29      14.067   4.324  12.546  1.00  4.370          H  
ATOM    481  N   SER A  30      13.670   0.352  16.170  1.00  2.610          N  
ATOM    482  CA  SER A  30      13.277  -0.093  17.493  1.00  2.830          C  
ATOM    483  C   SER A  30      14.284   0.314  18.540  1.00  2.960          C  
ATOM    484  O   SER A  30      15.496   0.257  18.314  1.00  3.380          O  
ATOM    485  CB  SER A  30      13.085  -1.578  17.576  1.00  3.870          C  
ATOM    486  OG  SER A  30      12.830  -1.947  18.917  1.00  3.870          O  
ATOM    487  H   SER A  30      13.820  -0.332  15.419  1.00  3.130          H  
ATOM    488  HA  SER A  30      12.326   0.382  17.737  1.00  3.400          H  
ATOM    489 1HB  SER A  30      12.249  -1.869  16.944  1.00  4.650          H  
ATOM    490 2HB  SER A  30      13.976  -2.087  17.213  1.00  4.650          H  
ATOM    491  HG  SER A  30      12.676  -2.901  18.898  1.00  4.650          H  
ATOM    492  N   SER A  31      13.777   0.662  19.716  1.00  3.280          N  
ATOM    493  CA  SER A  31      14.596   1.040  20.860  1.00  3.990          C  
ATOM    494  C   SER A  31      15.480  -0.105  21.362  1.00  4.420          C  
ATOM    495  O   SER A  31      16.463   0.130  22.074  1.00  4.720          O  
ATOM    496  CB  SER A  31      13.688   1.528  21.970  1.00  5.300          C  
ATOM    497  OG  SER A  31      12.876   0.491  22.447  1.00  5.300          O  
ATOM    498  H   SER A  31      12.776   0.667  19.829  1.00  3.940          H  
ATOM    499  HA  SER A  31      15.243   1.861  20.553  1.00  4.790          H  
ATOM    500 1HB  SER A  31      14.292   1.927  22.784  1.00  6.360          H  
ATOM    501 2HB  SER A  31      13.062   2.340  21.594  1.00  6.360          H  
ATOM    502  HG  SER A  31      12.302   0.890  23.111  1.00  6.360          H  
ATOM    503  N   SER A  32      15.140  -1.345  20.992  1.00  4.880          N  
ATOM    504  CA  SER A  32      15.917  -2.518  21.394  1.00  5.550          C  
ATOM    505  C   SER A  32      17.162  -2.705  20.535  1.00  5.830          C  
ATOM    506  O   SER A  32      18.071  -3.463  20.890  1.00  6.310          O  
ATOM    507  CB  SER A  32      15.104  -3.775  21.181  1.00  7.500          C  
ATOM    508  OG  SER A  32      14.954  -4.005  19.788  1.00  7.500          O  
ATOM    509  H   SER A  32      14.315  -1.474  20.407  1.00  5.860          H  
ATOM    510  HA  SER A  32      16.209  -2.409  22.437  1.00  6.660          H  
ATOM    511 1HB  SER A  32      15.609  -4.622  21.644  1.00  9.000          H  
ATOM    512 2HB  SER A  32      14.127  -3.671  21.646  1.00  9.000          H  
ATOM    513  HG  SER A  32      14.578  -4.898  19.679  1.00  9.000          H  
ATOM    514  N   GLY A  33      17.163  -2.091  19.354  1.00  5.930          N  
ATOM    515  CA  GLY A  33      18.222  -2.233  18.365  1.00  6.390          C  
ATOM    516  C   GLY A  33      18.084  -3.514  17.521  1.00  6.070          C  
ATOM    517  O   GLY A  33      18.839  -3.716  16.569  1.00  6.520          O  
ATOM    518  H   GLY A  33      16.415  -1.431  19.140  1.00  7.120          H  
ATOM    519 1HA  GLY A  33      18.204  -1.361  17.711  1.00  7.670          H  
ATOM    520 2HA  GLY A  33      19.185  -2.229  18.872  1.00  7.670          H  
ATOM    521  N   SER A  34      17.095  -4.364  17.840  1.00  5.550          N  
ATOM    522  CA  SER A  34      16.866  -5.646  17.164  1.00  5.410          C  
ATOM    523  C   SER A  34      16.046  -5.525  15.888  1.00  4.890          C  
ATOM    524  O   SER A  34      15.851  -6.497  15.157  1.00  5.310          O  
ATOM    525  CB  SER A  34      16.183  -6.631  18.104  1.00  7.630          C  
ATOM    526  OG  SER A  34      14.864  -6.230  18.436  1.00  7.630          O  
ATOM    527  H   SER A  34      16.479  -4.133  18.617  1.00  6.660          H  
ATOM    528  HA  SER A  34      17.840  -6.059  16.895  1.00  6.490          H  
ATOM    529 1HB  SER A  34      16.155  -7.612  17.632  1.00  9.160          H  
ATOM    530 2HB  SER A  34      16.773  -6.725  19.015  1.00  9.160          H  
ATOM    531  HG  SER A  34      14.466  -6.994  18.872  1.00  9.160          H  
ATOM    532  N   ALA A  35      15.527  -4.338  15.649  1.00  4.360          N  
ATOM    533  CA  ALA A  35      14.660  -4.071  14.515  1.00  4.140          C  
ATOM    534  C   ALA A  35      14.817  -2.633  14.048  1.00  3.560          C  
ATOM    535  O   ALA A  35      13.860  -1.854  14.052  1.00  3.600          O  
ATOM    536  CB  ALA A  35      13.216  -4.382  14.864  1.00  5.880          C  
ATOM    537  H   ALA A  35      15.779  -3.604  16.295  1.00  5.230          H  
ATOM    538  HA  ALA A  35      14.967  -4.721  13.692  1.00  4.970          H  
ATOM    539 1HB  ALA A  35      12.586  -4.204  13.993  1.00  7.060          H  
ATOM    540 2HB  ALA A  35      13.138  -5.429  15.164  1.00  7.060          H  
ATOM    541 3HB  ALA A  35      12.891  -3.757  15.674  1.00  7.060          H  
ATOM    542  N   ALA A  36      16.044  -2.255  13.712  1.00  3.430          N  
ATOM    543  CA  ALA A  36      16.347  -0.904  13.250  1.00  3.260          C  
ATOM    544  C   ALA A  36      15.612  -0.555  11.940  1.00  2.510          C  
ATOM    545  O   ALA A  36      15.246   0.593  11.700  1.00  2.740          O  
ATOM    546  CB  ALA A  36      17.840  -0.741  13.051  1.00  4.630          C  
ATOM    547  H   ALA A  36      16.792  -2.940  13.749  1.00  4.120          H  
ATOM    548  HA  ALA A  36      16.034  -0.212  14.022  1.00  3.910          H  
ATOM    549 1HB  ALA A  36      18.054   0.283  12.741  1.00  5.560          H  
ATOM    550 2HB  ALA A  36      18.357  -0.954  13.988  1.00  5.560          H  
ATOM    551 3HB  ALA A  36      18.183  -1.431  12.284  1.00  5.560          H  
ATOM    552  N   THR A  37      15.431  -1.546  11.069  1.00  2.080          N  
ATOM    553  CA  THR A  37      14.840  -1.341   9.754  1.00  1.750          C  
ATOM    554  C   THR A  37      13.654  -2.259   9.459  1.00  1.520          C  
ATOM    555  O   THR A  37      13.820  -3.481   9.538  1.00  2.070          O  
ATOM    556  CB  THR A  37      15.922  -1.715   8.743  1.00  2.580          C  
ATOM    557  OG1 THR A  37      16.306  -3.073   9.001  1.00  2.580          O  
ATOM    558  CG2 THR A  37      17.124  -0.792   8.873  1.00  2.580          C  
ATOM    559  H   THR A  37      15.754  -2.479  11.286  1.00  2.500          H  
ATOM    560  HA  THR A  37      14.535  -0.300   9.656  1.00  2.100          H  
ATOM    561  HB  THR A  37      15.543  -1.672   7.771  1.00  3.100          H  
ATOM    562  HG1 THR A  37      15.513  -3.651   8.888  1.00  3.100          H  
ATOM    563 1HG2 THR A  37      17.884  -1.085   8.154  1.00  3.100          H  
ATOM    564 2HG2 THR A  37      16.813   0.235   8.676  1.00  3.100          H  
ATOM    565 3HG2 THR A  37      17.539  -0.854   9.869  1.00  3.100          H  
ATOM    566  N   TYR A  38      12.486  -1.723   9.025  1.00  1.230          N  
ATOM    567  CA  TYR A  38      11.480  -0.704   8.651  1.00  0.920          C  
ATOM    568  C   TYR A  38      10.064  -1.301   8.711  1.00  0.820          C  
ATOM    569  O   TYR A  38       9.882  -2.505   8.908  1.00  0.970          O  
ATOM    570  CB  TYR A  38      11.660  -0.185   7.200  1.00  1.410          C  
ATOM    571  CG  TYR A  38      12.920   0.564   6.844  1.00  1.410          C  
ATOM    572  CD1 TYR A  38      14.032  -0.078   6.399  1.00  1.410          C  
ATOM    573  CD2 TYR A  38      12.940   1.900   6.953  1.00  1.410          C  
ATOM    574  CE1 TYR A  38      15.190   0.644   6.109  1.00  1.410          C  
ATOM    575  CE2 TYR A  38      14.065   2.625   6.678  1.00  1.410          C  
ATOM    576  CZ  TYR A  38      15.188   2.018   6.273  1.00  1.410          C  
ATOM    577  OH  TYR A  38      16.328   2.778   6.043  1.00  1.410          O  
ATOM    578  H   TYR A  38      13.006  -0.873   9.206  1.00  1.480          H  
ATOM    579  HA  TYR A  38      11.528   0.130   9.353  1.00  1.100          H  
ATOM    580 1HB  TYR A  38      11.612  -1.021   6.583  1.00  1.690          H  
ATOM    581 2HB  TYR A  38      10.814   0.452   6.930  1.00  1.690          H  
ATOM    582  HD1 TYR A  38      14.017  -1.159   6.285  1.00  1.690          H  
ATOM    583  HD2 TYR A  38      12.059   2.399   7.267  1.00  1.690          H  
ATOM    584  HE1 TYR A  38      16.089   0.129   5.770  1.00  1.690          H  
ATOM    585  HE2 TYR A  38      14.068   3.694   6.781  1.00  1.690          H  
ATOM    586  HH  TYR A  38      16.247   3.663   6.502  1.00  1.690          H  
ATOM    587  N   ILE A  39       9.071  -0.460   8.431  1.00  0.680          N  
ATOM    588  CA  ILE A  39       7.671  -0.899   8.282  1.00  0.690          C  
ATOM    589  C   ILE A  39       7.301  -0.719   6.829  1.00  0.580          C  
ATOM    590  O   ILE A  39       7.606   0.327   6.255  1.00  0.600          O  
ATOM    591  CB  ILE A  39       6.691  -0.097   9.172  1.00  0.960          C  
ATOM    592  CG1 ILE A  39       5.247  -0.650   9.073  1.00  0.960          C  
ATOM    593  CG2 ILE A  39       6.712   1.341   8.804  1.00  0.960          C  
ATOM    594  CD1 ILE A  39       4.301  -0.104  10.133  1.00  0.960          C  
ATOM    595  H   ILE A  39       9.316   0.530   8.350  1.00  0.820          H  
ATOM    596  HA  ILE A  39       7.595  -1.958   8.532  1.00  0.830          H  
ATOM    597  HB  ILE A  39       7.008  -0.211  10.194  1.00  1.150          H  
ATOM    598 1HG1 ILE A  39       4.829  -0.417   8.090  1.00  1.150          H  
ATOM    599 2HG1 ILE A  39       5.278  -1.739   9.190  1.00  1.150          H  
ATOM    600 1HG2 ILE A  39       6.082   1.908   9.453  1.00  1.150          H  
ATOM    601 2HG2 ILE A  39       7.727   1.664   8.914  1.00  1.150          H  
ATOM    602 3HG2 ILE A  39       6.373   1.510   7.795  1.00  1.150          H  
ATOM    603 1HD1 ILE A  39       3.318  -0.556  10.002  1.00  1.150          H  
ATOM    604 2HD1 ILE A  39       4.686  -0.351  11.120  1.00  1.150          H  
ATOM    605 3HD1 ILE A  39       4.205   0.961  10.041  1.00  1.150          H  
ATOM    606  N   TYR A  40       6.658  -1.716   6.217  1.00  0.580          N  
ATOM    607  CA  TYR A  40       6.308  -1.569   4.806  1.00  0.550          C  
ATOM    608  C   TYR A  40       4.820  -1.827   4.505  1.00  0.550          C  
ATOM    609  O   TYR A  40       4.359  -2.970   4.620  1.00  0.660          O  
ATOM    610  CB  TYR A  40       7.140  -2.558   4.005  1.00  0.780          C  
ATOM    611  CG  TYR A  40       8.610  -2.465   4.180  1.00  0.780          C  
ATOM    612  CD1 TYR A  40       9.277  -3.534   4.738  1.00  0.780          C  
ATOM    613  CD2 TYR A  40       9.297  -1.349   3.794  1.00  0.780          C  
ATOM    614  CE1 TYR A  40      10.638  -3.506   4.869  1.00  0.780          C  
ATOM    615  CE2 TYR A  40      10.671  -1.310   3.924  1.00  0.780          C  
ATOM    616  CZ  TYR A  40      11.337  -2.400   4.445  1.00  0.780          C  
ATOM    617  OH  TYR A  40      12.701  -2.391   4.548  1.00  0.780          O  
ATOM    618  H   TYR A  40       6.426  -2.560   6.725  1.00  0.700          H  
ATOM    619  HA  TYR A  40       6.532  -0.548   4.489  1.00  0.660          H  
ATOM    620 1HB  TYR A  40       6.835  -3.572   4.269  1.00  0.940          H  
ATOM    621 2HB  TYR A  40       6.946  -2.444   2.974  1.00  0.940          H  
ATOM    622  HD1 TYR A  40       8.719  -4.418   5.055  1.00  0.940          H  
ATOM    623  HD2 TYR A  40       8.759  -0.521   3.371  1.00  0.940          H  
ATOM    624  HE1 TYR A  40      11.162  -4.361   5.293  1.00  0.940          H  
ATOM    625  HE2 TYR A  40      11.230  -0.434   3.599  1.00  0.940          H  
ATOM    626  HH  TYR A  40      12.996  -3.221   4.935  1.00  0.940          H  
ATOM    627  N   LEU A  41       4.098  -0.774   4.067  1.00  0.480          N  
ATOM    628  CA  LEU A  41       2.657  -0.829   3.749  1.00  0.540          C  
ATOM    629  C   LEU A  41       2.276  -0.432   2.318  1.00  0.550          C  
ATOM    630  O   LEU A  41       2.814   0.527   1.752  1.00  0.550          O  
ATOM    631  CB  LEU A  41       1.860   0.077   4.720  1.00  0.730          C  
ATOM    632  CG  LEU A  41       0.272   0.206   4.484  1.00  0.730          C  
ATOM    633  CD1 LEU A  41      -0.443   0.340   5.811  1.00  0.730          C  
ATOM    634  CD2 LEU A  41      -0.037   1.507   3.646  1.00  0.730          C  
ATOM    635  H   LEU A  41       4.580   0.132   3.991  1.00  0.580          H  
ATOM    636  HA  LEU A  41       2.330  -1.854   3.904  1.00  0.650          H  
ATOM    637 1HB  LEU A  41       2.020  -0.283   5.735  1.00  0.880          H  
ATOM    638 2HB  LEU A  41       2.276   1.079   4.641  1.00  0.880          H  
ATOM    639  HG  LEU A  41      -0.104  -0.686   3.979  1.00  0.880          H  
ATOM    640 1HD1 LEU A  41      -1.511   0.440   5.650  1.00  0.880          H  
ATOM    641 2HD1 LEU A  41      -0.245  -0.537   6.432  1.00  0.880          H  
ATOM    642 3HD1 LEU A  41      -0.079   1.215   6.274  1.00  0.880          H  
ATOM    643 1HD2 LEU A  41      -1.116   1.594   3.503  1.00  0.880          H  
ATOM    644 2HD2 LEU A  41       0.327   2.385   4.186  1.00  0.880          H  
ATOM    645 3HD2 LEU A  41       0.435   1.483   2.672  1.00  0.880          H  
ATOM    646  N   THR A  42       1.304  -1.156   1.751  1.00  0.630          N  
ATOM    647  CA  THR A  42       0.721  -0.814   0.446  1.00  0.710          C  
ATOM    648  C   THR A  42      -0.778  -0.497   0.476  1.00  0.680          C  
ATOM    649  O   THR A  42      -1.565  -1.010   1.291  1.00  0.950          O  
ATOM    650  CB  THR A  42       0.954  -1.878  -0.652  1.00  0.960          C  
ATOM    651  OG1 THR A  42       0.323  -1.424  -1.879  1.00  0.960          O  
ATOM    652  CG2 THR A  42       0.400  -3.184  -0.283  1.00  0.960          C  
ATOM    653  H   THR A  42       0.969  -1.977   2.270  1.00  0.760          H  
ATOM    654  HA  THR A  42       1.217   0.091   0.094  1.00  0.850          H  
ATOM    655  HB  THR A  42       2.007  -1.990  -0.818  1.00  1.150          H  
ATOM    656  HG1 THR A  42       0.652  -1.965  -2.612  1.00  1.150          H  
ATOM    657 1HG2 THR A  42       0.580  -3.908  -1.079  1.00  1.150          H  
ATOM    658 2HG2 THR A  42       0.877  -3.521   0.610  1.00  1.150          H  
ATOM    659 3HG2 THR A  42      -0.655  -3.088  -0.129  1.00  1.150          H  
ATOM    660  N   ASP A  43      -1.158   0.358  -0.475  1.00  0.870          N  
ATOM    661  CA  ASP A  43      -2.541   0.773  -0.744  1.00  0.940          C  
ATOM    662  C   ASP A  43      -3.478  -0.381  -1.132  1.00  1.050          C  
ATOM    663  O   ASP A  43      -4.697  -0.287  -0.982  1.00  1.200          O  
ATOM    664  CB  ASP A  43      -2.583   1.742  -1.928  1.00  1.290          C  
ATOM    665  CG  ASP A  43      -2.067   3.117  -1.700  1.00  1.290          C  
ATOM    666  OD1 ASP A  43      -1.859   3.532  -0.587  1.00  1.290          O  
ATOM    667  OD2 ASP A  43      -1.900   3.786  -2.709  1.00  1.290          O  
ATOM    668  H   ASP A  43      -0.403   0.768  -1.041  1.00  1.040          H  
ATOM    669  HA  ASP A  43      -2.934   1.259   0.149  1.00  1.130          H  
ATOM    670 1HB  ASP A  43      -1.985   1.325  -2.725  1.00  1.550          H  
ATOM    671 2HB  ASP A  43      -3.605   1.807  -2.298  1.00  1.550          H  
ATOM    672  N   TYR A  44      -2.910  -1.439  -1.695  1.00  1.300          N  
ATOM    673  CA  TYR A  44      -3.698  -2.561  -2.211  1.00  1.540          C  
ATOM    674  C   TYR A  44      -3.702  -3.829  -1.405  1.00  1.270          C  
ATOM    675  O   TYR A  44      -2.761  -4.165  -0.706  1.00  1.370          O  
ATOM    676  CB  TYR A  44      -3.269  -2.908  -3.633  1.00  2.060          C  
ATOM    677  CG  TYR A  44      -3.758  -1.955  -4.662  1.00  2.060          C  
ATOM    678  CD1 TYR A  44      -3.295  -0.688  -4.686  1.00  2.060          C  
ATOM    679  CD2 TYR A  44      -4.660  -2.386  -5.631  1.00  2.060          C  
ATOM    680  CE1 TYR A  44      -3.718   0.174  -5.616  1.00  2.060          C  
ATOM    681  CE2 TYR A  44      -5.081  -1.504  -6.607  1.00  2.060          C  
ATOM    682  CZ  TYR A  44      -4.595  -0.213  -6.586  1.00  2.060          C  
ATOM    683  OH  TYR A  44      -4.968   0.711  -7.530  1.00  2.060          O  
ATOM    684  H   TYR A  44      -1.892  -1.458  -1.761  1.00  1.560          H  
ATOM    685  HA  TYR A  44      -4.735  -2.227  -2.259  1.00  1.850          H  
ATOM    686 1HB  TYR A  44      -2.183  -2.945  -3.679  1.00  2.470          H  
ATOM    687 2HB  TYR A  44      -3.638  -3.904  -3.889  1.00  2.470          H  
ATOM    688  HD1 TYR A  44      -2.590  -0.356  -3.966  1.00  2.470          H  
ATOM    689  HD2 TYR A  44      -5.017  -3.418  -5.624  1.00  2.470          H  
ATOM    690  HE1 TYR A  44      -3.347   1.185  -5.603  1.00  2.470          H  
ATOM    691  HE2 TYR A  44      -5.784  -1.825  -7.381  1.00  2.470          H  
ATOM    692  HH  TYR A  44      -4.316   1.457  -7.509  1.00  2.470          H  
ATOM    693  N   PHE A  45      -4.769  -4.590  -1.615  1.00  1.430          N  
ATOM    694  CA  PHE A  45      -5.000  -5.921  -1.058  1.00  1.550          C  
ATOM    695  C   PHE A  45      -3.907  -6.930  -1.419  1.00  1.340          C  
ATOM    696  O   PHE A  45      -3.772  -7.968  -0.767  1.00  1.550          O  
ATOM    697  CB  PHE A  45      -6.322  -6.464  -1.615  1.00  2.120          C  
ATOM    698  CG  PHE A  45      -6.206  -6.873  -3.086  1.00  2.120          C  
ATOM    699  CD1 PHE A  45      -5.895  -8.187  -3.445  1.00  2.120          C  
ATOM    700  CD2 PHE A  45      -6.365  -5.935  -4.105  1.00  2.120          C  
ATOM    701  CE1 PHE A  45      -5.756  -8.545  -4.772  1.00  2.120          C  
ATOM    702  CE2 PHE A  45      -6.218  -6.295  -5.424  1.00  2.120          C  
ATOM    703  CZ  PHE A  45      -5.913  -7.598  -5.759  1.00  2.120          C  
ATOM    704  H   PHE A  45      -5.496  -4.205  -2.198  1.00  1.720          H  
ATOM    705  HA  PHE A  45      -5.063  -5.836   0.028  1.00  1.860          H  
ATOM    706 1HB  PHE A  45      -6.630  -7.336  -1.041  1.00  2.550          H  
ATOM    707 2HB  PHE A  45      -7.104  -5.714  -1.524  1.00  2.550          H  
ATOM    708  HD1 PHE A  45      -5.758  -8.939  -2.662  1.00  2.550          H  
ATOM    709  HD2 PHE A  45      -6.604  -4.906  -3.859  1.00  2.550          H  
ATOM    710  HE1 PHE A  45      -5.514  -9.575  -5.035  1.00  2.550          H  
ATOM    711  HE2 PHE A  45      -6.344  -5.549  -6.208  1.00  2.550          H  
ATOM    712  HZ  PHE A  45      -5.801  -7.879  -6.803  1.00  2.550          H  
ATOM    713  N   ARG A  46      -3.192  -6.653  -2.502  1.00  1.170          N  
ATOM    714  CA  ARG A  46      -2.163  -7.526  -3.004  1.00  1.190          C  
ATOM    715  C   ARG A  46      -0.799  -7.196  -2.447  1.00  1.040          C  
ATOM    716  O   ARG A  46      -0.238  -6.146  -2.742  1.00  1.120          O  
ATOM    717  CB  ARG A  46      -2.113  -7.411  -4.528  1.00  1.660          C  
ATOM    718  CG  ARG A  46      -1.063  -8.250  -5.241  1.00  1.660          C  
ATOM    719  CD  ARG A  46      -1.293  -9.670  -5.032  1.00  1.660          C  
ATOM    720  NE  ARG A  46      -0.565 -10.494  -5.972  1.00  1.660          N  
ATOM    721  CZ  ARG A  46       0.696 -10.975  -5.836  1.00  1.660          C  
ATOM    722  NH1 ARG A  46       1.455 -10.680  -4.793  1.00  1.660          N  
ATOM    723  NH2 ARG A  46       1.183 -11.763  -6.777  1.00  1.660          N  
ATOM    724  H   ARG A  46      -3.349  -5.771  -2.959  1.00  1.400          H  
ATOM    725  HA  ARG A  46      -2.420  -8.544  -2.724  1.00  1.430          H  
ATOM    726 1HB  ARG A  46      -3.068  -7.676  -4.943  1.00  1.990          H  
ATOM    727 2HB  ARG A  46      -1.925  -6.371  -4.796  1.00  1.990          H  
ATOM    728 1HG  ARG A  46      -1.096  -8.052  -6.314  1.00  1.990          H  
ATOM    729 2HG  ARG A  46      -0.076  -8.021  -4.865  1.00  1.990          H  
ATOM    730 1HD  ARG A  46      -0.990  -9.953  -4.029  1.00  1.990          H  
ATOM    731 2HD  ARG A  46      -2.355  -9.876  -5.163  1.00  1.990          H  
ATOM    732  HE  ARG A  46      -1.082 -10.750  -6.818  1.00  1.990          H  
ATOM    733 1HH1 ARG A  46       1.147 -10.035  -4.057  1.00  1.990          H  
ATOM    734 2HH1 ARG A  46       2.386 -11.052  -4.729  1.00  1.990          H  
ATOM    735 1HH2 ARG A  46       0.615 -12.002  -7.583  1.00  1.990          H  
ATOM    736 2HH2 ARG A  46       2.117 -12.129  -6.695  1.00  1.990          H  
ATOM    737  N   ASP A  47      -0.241  -8.081  -1.629  1.00  0.990          N  
ATOM    738  CA  ASP A  47       1.083  -7.786  -1.105  1.00  0.870          C  
ATOM    739  C   ASP A  47       2.001  -7.731  -2.332  1.00  0.930          C  
ATOM    740  O   ASP A  47       1.900  -8.591  -3.215  1.00  1.180          O  
ATOM    741  CB  ASP A  47       1.550  -8.853  -0.109  1.00  1.270          C  
ATOM    742  CG  ASP A  47       0.785  -8.873   1.244  1.00  1.270          C  
ATOM    743  OD1 ASP A  47       0.017  -7.970   1.525  1.00  1.270          O  
ATOM    744  OD2 ASP A  47       1.033  -9.777   2.019  1.00  1.270          O  
ATOM    745  H   ASP A  47      -0.737  -8.920  -1.360  1.00  1.190          H  
ATOM    746  HA  ASP A  47       1.081  -6.807  -0.618  1.00  1.040          H  
ATOM    747 1HB  ASP A  47       1.502  -9.838  -0.571  1.00  1.520          H  
ATOM    748 2HB  ASP A  47       2.578  -8.651   0.125  1.00  1.520          H  
ATOM    749  N   VAL A  48       2.891  -6.741  -2.392  1.00  1.060          N  
ATOM    750  CA  VAL A  48       3.802  -6.586  -3.542  1.00  1.170          C  
ATOM    751  C   VAL A  48       5.243  -6.254  -3.181  1.00  1.070          C  
ATOM    752  O   VAL A  48       5.502  -5.615  -2.167  1.00  1.130          O  
ATOM    753  CB  VAL A  48       3.265  -5.511  -4.514  1.00  1.590          C  
ATOM    754  CG1 VAL A  48       1.997  -5.954  -5.238  1.00  1.590          C  
ATOM    755  CG2 VAL A  48       2.913  -4.264  -3.688  1.00  1.590          C  
ATOM    756  H   VAL A  48       2.943  -6.110  -1.587  1.00  1.270          H  
ATOM    757  HA  VAL A  48       3.809  -7.530  -4.080  1.00  1.400          H  
ATOM    758  HB  VAL A  48       4.019  -5.299  -5.255  1.00  1.910          H  
ATOM    759 1HG1 VAL A  48       1.664  -5.158  -5.902  1.00  1.910          H  
ATOM    760 2HG1 VAL A  48       2.202  -6.850  -5.817  1.00  1.910          H  
ATOM    761 3HG1 VAL A  48       1.240  -6.157  -4.537  1.00  1.910          H  
ATOM    762 1HG2 VAL A  48       2.526  -3.491  -4.338  1.00  1.910          H  
ATOM    763 2HG2 VAL A  48       2.145  -4.516  -2.958  1.00  1.910          H  
ATOM    764 3HG2 VAL A  48       3.799  -3.900  -3.168  1.00  1.910          H  
ATOM    765  N   THR A  49       6.173  -6.640  -4.070  1.00  1.110          N  
ATOM    766  CA  THR A  49       7.582  -6.347  -3.835  1.00  1.090          C  
ATOM    767  C   THR A  49       8.169  -5.372  -4.848  1.00  1.110          C  
ATOM    768  O   THR A  49       8.067  -5.584  -6.053  1.00  1.420          O  
ATOM    769  CB  THR A  49       8.427  -7.649  -3.893  1.00  1.530          C  
ATOM    770  OG1 THR A  49       7.980  -8.551  -2.879  1.00  1.530          O  
ATOM    771  CG2 THR A  49       9.909  -7.333  -3.630  1.00  1.530          C  
ATOM    772  H   THR A  49       5.904  -7.149  -4.890  1.00  1.330          H  
ATOM    773  HA  THR A  49       7.669  -5.922  -2.865  1.00  1.310          H  
ATOM    774  HB  THR A  49       8.324  -8.116  -4.869  1.00  1.840          H  
ATOM    775  HG1 THR A  49       7.110  -8.877  -3.110  1.00  1.840          H  
ATOM    776 1HG2 THR A  49      10.484  -8.256  -3.658  1.00  1.840          H  
ATOM    777 2HG2 THR A  49      10.305  -6.652  -4.379  1.00  1.840          H  
ATOM    778 3HG2 THR A  49      10.003  -6.888  -2.659  1.00  1.840          H  
ATOM    779  N   TYR A  50       8.783  -4.304  -4.318  1.00  1.090          N  
ATOM    780  CA  TYR A  50       9.469  -3.289  -5.125  1.00  1.200          C  
ATOM    781  C   TYR A  50      10.790  -2.907  -4.460  1.00  1.240          C  
ATOM    782  O   TYR A  50      10.845  -2.662  -3.266  1.00  1.200          O  
ATOM    783  CB  TYR A  50       8.595  -2.072  -5.388  1.00  1.640          C  
ATOM    784  CG  TYR A  50       7.354  -2.424  -6.155  1.00  1.640          C  
ATOM    785  CD1 TYR A  50       6.171  -2.581  -5.492  1.00  1.640          C  
ATOM    786  CD2 TYR A  50       7.417  -2.638  -7.539  1.00  1.640          C  
ATOM    787  CE1 TYR A  50       5.054  -2.902  -6.180  1.00  1.640          C  
ATOM    788  CE2 TYR A  50       6.274  -2.986  -8.220  1.00  1.640          C  
ATOM    789  CZ  TYR A  50       5.086  -3.109  -7.523  1.00  1.640          C  
ATOM    790  OH  TYR A  50       3.907  -3.410  -8.162  1.00  1.640          O  
ATOM    791  H   TYR A  50       8.786  -4.247  -3.297  1.00  1.310          H  
ATOM    792  HA  TYR A  50       9.705  -3.725  -6.089  1.00  1.440          H  
ATOM    793 1HB  TYR A  50       8.301  -1.615  -4.442  1.00  1.960          H  
ATOM    794 2HB  TYR A  50       9.155  -1.331  -5.958  1.00  1.960          H  
ATOM    795  HD1 TYR A  50       6.125  -2.432  -4.419  1.00  1.960          H  
ATOM    796  HD2 TYR A  50       8.365  -2.531  -8.075  1.00  1.960          H  
ATOM    797  HE1 TYR A  50       4.134  -2.991  -5.672  1.00  1.960          H  
ATOM    798  HE2 TYR A  50       6.308  -3.150  -9.299  1.00  1.960          H  
ATOM    799  HH  TYR A  50       4.049  -3.426  -9.116  1.00  1.960          H  
ATOM    800  N   ASN A  51      11.853  -2.837  -5.245  1.00  1.510          N  
ATOM    801  CA  ASN A  51      13.218  -2.554  -4.782  1.00  1.780          C  
ATOM    802  C   ASN A  51      13.643  -3.627  -3.787  1.00  1.780          C  
ATOM    803  O   ASN A  51      14.390  -3.360  -2.845  1.00  1.900          O  
ATOM    804  CB  ASN A  51      13.316  -1.201  -4.099  1.00  2.380          C  
ATOM    805  CG  ASN A  51      14.732  -0.655  -4.078  1.00  2.380          C  
ATOM    806  OD1 ASN A  51      15.483  -0.861  -5.035  1.00  2.380          O  
ATOM    807  ND2 ASN A  51      15.109   0.028  -3.019  1.00  2.380          N  
ATOM    808  H   ASN A  51      11.707  -3.079  -6.224  1.00  1.810          H  
ATOM    809  HA  ASN A  51      13.898  -2.591  -5.635  1.00  2.140          H  
ATOM    810 1HB  ASN A  51      12.660  -0.503  -4.589  1.00  2.860          H  
ATOM    811 2HB  ASN A  51      12.976  -1.294  -3.069  1.00  2.860          H  
ATOM    812 1HD2 ASN A  51      16.038   0.401  -2.968  1.00  2.860          H  
ATOM    813 2HD2 ASN A  51      14.483   0.158  -2.254  1.00  2.860          H  
ATOM    814  N   GLY A  52      13.120  -4.836  -3.970  1.00  1.760          N  
ATOM    815  CA  GLY A  52      13.423  -5.959  -3.093  1.00  1.840          C  
ATOM    816  C   GLY A  52      12.630  -5.915  -1.772  1.00  1.550          C  
ATOM    817  O   GLY A  52      12.788  -6.794  -0.922  1.00  1.650          O  
ATOM    818  H   GLY A  52      12.536  -4.980  -4.799  1.00  2.110          H  
ATOM    819 1HA  GLY A  52      13.203  -6.889  -3.618  1.00  2.210          H  
ATOM    820 2HA  GLY A  52      14.490  -5.963  -2.874  1.00  2.210          H  
ATOM    821  N   ILE A  53      11.773  -4.909  -1.607  1.00  1.260          N  
ATOM    822  CA  ILE A  53      11.003  -4.698  -0.393  1.00  1.050          C  
ATOM    823  C   ILE A  53       9.565  -5.138  -0.516  1.00  0.910          C  
ATOM    824  O   ILE A  53       8.852  -4.687  -1.407  1.00  0.940          O  
ATOM    825  CB  ILE A  53      10.995  -3.206  -0.062  1.00  1.550          C  
ATOM    826  CG1 ILE A  53      12.432  -2.716   0.194  1.00  1.550          C  
ATOM    827  CG2 ILE A  53      10.090  -2.956   1.082  1.00  1.550          C  
ATOM    828  CD1 ILE A  53      12.578  -1.209   0.222  1.00  1.550          C  
ATOM    829  H   ILE A  53      11.676  -4.208  -2.339  1.00  1.510          H  
ATOM    830  HA  ILE A  53      11.471  -5.252   0.419  1.00  1.260          H  
ATOM    831  HB  ILE A  53      10.628  -2.654  -0.904  1.00  1.860          H  
ATOM    832 1HG1 ILE A  53      12.778  -3.117   1.145  1.00  1.860          H  
ATOM    833 2HG1 ILE A  53      13.079  -3.095  -0.596  1.00  1.860          H  
ATOM    834 1HG2 ILE A  53      10.081  -1.910   1.275  1.00  1.860          H  
ATOM    835 2HG2 ILE A  53       9.072  -3.263   0.881  1.00  1.860          H  
ATOM    836 3HG2 ILE A  53      10.455  -3.499   1.937  1.00  1.860          H  
ATOM    837 1HD1 ILE A  53      13.624  -0.958   0.392  1.00  1.860          H  
ATOM    838 2HD1 ILE A  53      12.258  -0.805  -0.740  1.00  1.860          H  
ATOM    839 3HD1 ILE A  53      11.980  -0.777   1.011  1.00  1.860          H  
ATOM    840  N   LEU A  54       9.128  -5.997   0.399  1.00  0.850          N  
ATOM    841  CA  LEU A  54       7.754  -6.468   0.375  1.00  0.770          C  
ATOM    842  C   LEU A  54       6.842  -5.626   1.256  1.00  0.620          C  
ATOM    843  O   LEU A  54       6.992  -5.599   2.480  1.00  0.680          O  
ATOM    844  CB  LEU A  54       7.705  -7.935   0.823  1.00  1.110          C  
ATOM    845  CG  LEU A  54       6.296  -8.607   0.944  1.00  1.110          C  
ATOM    846  CD1 LEU A  54       5.605  -8.646  -0.405  1.00  1.110          C  
ATOM    847  CD2 LEU A  54       6.478 -10.017   1.474  1.00  1.110          C  
ATOM    848  H   LEU A  54       9.767  -6.337   1.102  1.00  1.020          H  
ATOM    849  HA  LEU A  54       7.395  -6.404  -0.645  1.00  0.920          H  
ATOM    850 1HB  LEU A  54       8.284  -8.520   0.103  1.00  1.330          H  
ATOM    851 2HB  LEU A  54       8.190  -8.013   1.792  1.00  1.330          H  
ATOM    852  HG  LEU A  54       5.666  -8.040   1.635  1.00  1.330          H  
ATOM    853 1HD1 LEU A  54       4.653  -9.127  -0.302  1.00  1.330          H  
ATOM    854 2HD1 LEU A  54       5.457  -7.649  -0.764  1.00  1.330          H  
ATOM    855 3HD1 LEU A  54       6.209  -9.204  -1.108  1.00  1.330          H  
ATOM    856 1HD2 LEU A  54       5.509 -10.493   1.560  1.00  1.330          H  
ATOM    857 2HD2 LEU A  54       7.100 -10.589   0.785  1.00  1.330          H  
ATOM    858 3HD2 LEU A  54       6.959  -9.979   2.452  1.00  1.330          H  
ATOM    859  N   TYR A  55       5.882  -4.975   0.605  1.00  0.670          N  
ATOM    860  CA  TYR A  55       4.912  -4.096   1.236  1.00  0.590          C  
ATOM    861  C   TYR A  55       3.635  -4.881   1.463  1.00  0.650          C  
ATOM    862  O   TYR A  55       3.043  -5.429   0.521  1.00  0.770          O  
ATOM    863  CB  TYR A  55       4.655  -2.875   0.352  1.00  0.860          C  
ATOM    864  CG  TYR A  55       5.855  -1.936   0.214  1.00  0.860          C  
ATOM    865  CD1 TYR A  55       6.798  -2.150  -0.776  1.00  0.860          C  
ATOM    866  CD2 TYR A  55       6.006  -0.867   1.072  1.00  0.860          C  
ATOM    867  CE1 TYR A  55       7.886  -1.307  -0.884  1.00  0.860          C  
ATOM    868  CE2 TYR A  55       7.089  -0.041   0.974  1.00  0.860          C  
ATOM    869  CZ  TYR A  55       8.030  -0.253   0.010  1.00  0.860          C  
ATOM    870  OH  TYR A  55       9.112   0.578  -0.073  1.00  0.860          O  
ATOM    871  H   TYR A  55       5.838  -5.104  -0.409  1.00  0.800          H  
ATOM    872  HA  TYR A  55       5.281  -3.783   2.205  1.00  0.710          H  
ATOM    873 1HB  TYR A  55       4.369  -3.216  -0.643  1.00  1.030          H  
ATOM    874 2HB  TYR A  55       3.830  -2.309   0.757  1.00  1.030          H  
ATOM    875  HD1 TYR A  55       6.689  -2.991  -1.469  1.00  1.030          H  
ATOM    876  HD2 TYR A  55       5.277  -0.685   1.828  1.00  1.030          H  
ATOM    877  HE1 TYR A  55       8.633  -1.486  -1.660  1.00  1.030          H  
ATOM    878  HE2 TYR A  55       7.201   0.782   1.661  1.00  1.030          H  
ATOM    879  HH  TYR A  55       9.662   0.311  -0.812  1.00  1.030          H  
ATOM    880  N   ARG A  56       3.191  -4.928   2.715  1.00  0.640          N  
ATOM    881  CA  ARG A  56       2.007  -5.699   3.064  1.00  0.750          C  
ATOM    882  C   ARG A  56       0.774  -4.837   2.964  1.00  0.650          C  
ATOM    883  O   ARG A  56       0.825  -3.629   3.210  1.00  0.780          O  
ATOM    884  CB  ARG A  56       2.130  -6.275   4.463  1.00  1.010          C  
ATOM    885  CG  ARG A  56       3.307  -7.253   4.685  1.00  1.010          C  
ATOM    886  CD  ARG A  56       3.098  -8.571   4.005  1.00  1.010          C  
ATOM    887  NE  ARG A  56       4.092  -9.557   4.423  1.00  1.010          N  
ATOM    888  CZ  ARG A  56       4.121 -10.856   4.036  1.00  1.010          C  
ATOM    889  NH1 ARG A  56       3.213 -11.342   3.201  1.00  1.010          N  
ATOM    890  NH2 ARG A  56       5.078 -11.651   4.502  1.00  1.010          N  
ATOM    891  H   ARG A  56       3.692  -4.407   3.442  1.00  0.770          H  
ATOM    892  HA  ARG A  56       1.900  -6.520   2.360  1.00  0.900          H  
ATOM    893 1HB  ARG A  56       2.242  -5.459   5.175  1.00  1.210          H  
ATOM    894 2HB  ARG A  56       1.206  -6.801   4.711  1.00  1.210          H  
ATOM    895 1HG  ARG A  56       4.220  -6.814   4.278  1.00  1.210          H  
ATOM    896 2HG  ARG A  56       3.435  -7.435   5.750  1.00  1.210          H  
ATOM    897 1HD  ARG A  56       2.103  -8.954   4.239  1.00  1.210          H  
ATOM    898 2HD  ARG A  56       3.195  -8.434   2.929  1.00  1.210          H  
ATOM    899  HE  ARG A  56       4.812  -9.242   5.056  1.00  1.210          H  
ATOM    900 1HH1 ARG A  56       2.460 -10.738   2.816  1.00  1.210          H  
ATOM    901 2HH1 ARG A  56       3.247 -12.309   2.924  1.00  1.210          H  
ATOM    902 1HH2 ARG A  56       5.773 -11.288   5.139  1.00  1.210          H  
ATOM    903 2HH2 ARG A  56       5.112 -12.621   4.222  1.00  1.210          H  
ATOM    904  N   SER A  57      -0.350  -5.429   2.620  1.00  0.650          N  
ATOM    905  CA  SER A  57      -1.540  -4.608   2.514  1.00  0.710          C  
ATOM    906  C   SER A  57      -1.978  -4.025   3.839  1.00  0.790          C  
ATOM    907  O   SER A  57      -1.857  -4.656   4.894  1.00  0.990          O  
ATOM    908  CB  SER A  57      -2.676  -5.444   1.958  1.00  0.970          C  
ATOM    909  OG  SER A  57      -3.065  -6.452   2.859  1.00  0.970          O  
ATOM    910  H   SER A  57      -0.377  -6.432   2.387  1.00  0.780          H  
ATOM    911  HA  SER A  57      -1.344  -3.785   1.837  1.00  0.850          H  
ATOM    912 1HB  SER A  57      -3.525  -4.798   1.740  1.00  1.160          H  
ATOM    913 2HB  SER A  57      -2.355  -5.905   1.024  1.00  1.160          H  
ATOM    914  HG  SER A  57      -3.778  -6.935   2.432  1.00  1.160          H  
ATOM    915  N   GLY A  58      -2.586  -2.842   3.764  1.00  0.970          N  
ATOM    916  CA  GLY A  58      -3.239  -2.223   4.910  1.00  1.060          C  
ATOM    917  C   GLY A  58      -4.737  -2.316   4.679  1.00  0.870          C  
ATOM    918  O   GLY A  58      -5.187  -3.089   3.829  1.00  0.960          O  
ATOM    919  H   GLY A  58      -2.548  -2.339   2.871  1.00  1.160          H  
ATOM    920 1HA  GLY A  58      -2.961  -2.735   5.833  1.00  1.270          H  
ATOM    921 2HA  GLY A  58      -2.942  -1.183   4.999  1.00  1.270          H  
ATOM    922  N   LYS A  59      -5.521  -1.522   5.403  1.00  0.930          N  
ATOM    923  CA  LYS A  59      -6.970  -1.569   5.197  1.00  0.980          C  
ATOM    924  C   LYS A  59      -7.478  -0.310   4.516  1.00  1.040          C  
ATOM    925  O   LYS A  59      -8.389  -0.370   3.689  1.00  1.250          O  
ATOM    926  CB  LYS A  59      -7.739  -1.767   6.500  1.00  1.350          C  
ATOM    927  CG  LYS A  59      -9.245  -1.950   6.323  1.00  1.350          C  
ATOM    928  CD  LYS A  59      -9.933  -2.245   7.649  1.00  1.350          C  
ATOM    929  CE  LYS A  59     -11.436  -2.419   7.456  1.00  1.350          C  
ATOM    930  NZ  LYS A  59     -12.139  -2.725   8.739  1.00  1.350          N  
ATOM    931  H   LYS A  59      -5.094  -0.909   6.104  1.00  1.120          H  
ATOM    932  HA  LYS A  59      -7.202  -2.409   4.542  1.00  1.180          H  
ATOM    933 1HB  LYS A  59      -7.342  -2.627   7.042  1.00  1.620          H  
ATOM    934 2HB  LYS A  59      -7.618  -0.883   7.117  1.00  1.620          H  
ATOM    935 1HG  LYS A  59      -9.684  -1.052   5.893  1.00  1.620          H  
ATOM    936 2HG  LYS A  59      -9.424  -2.776   5.636  1.00  1.620          H  
ATOM    937 1HD  LYS A  59      -9.517  -3.157   8.083  1.00  1.620          H  
ATOM    938 2HD  LYS A  59      -9.756  -1.420   8.339  1.00  1.620          H  
ATOM    939 1HE  LYS A  59     -11.847  -1.501   7.037  1.00  1.620          H  
ATOM    940 2HE  LYS A  59     -11.610  -3.235   6.755  1.00  1.620          H  
ATOM    941 1HZ  LYS A  59     -13.130  -2.833   8.564  1.00  1.620          H  
ATOM    942 2HZ  LYS A  59     -11.774  -3.582   9.131  1.00  1.620          H  
ATOM    943 3HZ  LYS A  59     -11.997  -1.970   9.394  1.00  1.620          H  
ATOM    944  N   VAL A  60      -6.935   0.844   4.896  1.00  1.030          N  
ATOM    945  CA  VAL A  60      -7.476   2.087   4.349  1.00  1.230          C  
ATOM    946  C   VAL A  60      -6.429   2.964   3.679  1.00  1.300          C  
ATOM    947  O   VAL A  60      -5.408   3.318   4.263  1.00  1.550          O  
ATOM    948  CB  VAL A  60      -8.221   2.896   5.441  1.00  1.640          C  
ATOM    949  CG1 VAL A  60      -8.760   4.206   4.858  1.00  1.640          C  
ATOM    950  CG2 VAL A  60      -9.344   2.052   6.025  1.00  1.640          C  
ATOM    951  H   VAL A  60      -6.151   0.840   5.556  1.00  1.240          H  
ATOM    952  HA  VAL A  60      -8.213   1.829   3.589  1.00  1.480          H  
ATOM    953  HB  VAL A  60      -7.549   3.153   6.217  1.00  1.970          H  
ATOM    954 1HG1 VAL A  60      -9.268   4.766   5.640  1.00  1.970          H  
ATOM    955 2HG1 VAL A  60      -7.948   4.813   4.470  1.00  1.970          H  
ATOM    956 3HG1 VAL A  60      -9.461   3.992   4.055  1.00  1.970          H  
ATOM    957 1HG2 VAL A  60      -9.859   2.619   6.797  1.00  1.970          H  
ATOM    958 2HG2 VAL A  60     -10.049   1.783   5.237  1.00  1.970          H  
ATOM    959 3HG2 VAL A  60      -8.933   1.157   6.464  1.00  1.970          H  
ATOM    960  N   LYS A  61      -6.716   3.356   2.447  1.00  1.350          N  
ATOM    961  CA  LYS A  61      -5.817   4.235   1.720  1.00  1.440          C  
ATOM    962  C   LYS A  61      -6.065   5.685   2.122  1.00  1.190          C  
ATOM    963  O   LYS A  61      -7.045   6.296   1.693  1.00  1.350          O  
ATOM    964  CB  LYS A  61      -6.032   4.086   0.215  1.00  1.980          C  
ATOM    965  CG  LYS A  61      -5.113   4.964  -0.635  1.00  1.980          C  
ATOM    966  CD  LYS A  61      -5.311   4.753  -2.151  1.00  1.980          C  
ATOM    967  CE  LYS A  61      -6.616   5.384  -2.678  1.00  1.980          C  
ATOM    968  NZ  LYS A  61      -6.600   6.877  -2.580  1.00  1.980          N  
ATOM    969  H   LYS A  61      -7.573   3.025   2.026  1.00  1.620          H  
ATOM    970  HA  LYS A  61      -4.787   3.976   1.970  1.00  1.730          H  
ATOM    971 1HB  LYS A  61      -5.851   3.047  -0.073  1.00  2.380          H  
ATOM    972 2HB  LYS A  61      -7.067   4.313  -0.015  1.00  2.380          H  
ATOM    973 1HG  LYS A  61      -5.280   6.009  -0.396  1.00  2.380          H  
ATOM    974 2HG  LYS A  61      -4.080   4.730  -0.384  1.00  2.380          H  
ATOM    975 1HD  LYS A  61      -4.462   5.187  -2.685  1.00  2.380          H  
ATOM    976 2HD  LYS A  61      -5.332   3.685  -2.363  1.00  2.380          H  
ATOM    977 1HE  LYS A  61      -6.738   5.104  -3.723  1.00  2.380          H  
ATOM    978 2HE  LYS A  61      -7.462   5.006  -2.118  1.00  2.380          H  
ATOM    979 1HZ  LYS A  61      -7.467   7.245  -2.944  1.00  2.380          H  
ATOM    980 2HZ  LYS A  61      -6.500   7.158  -1.610  1.00  2.380          H  
ATOM    981 3HZ  LYS A  61      -5.826   7.244  -3.115  1.00  2.380          H  
ATOM    982  N   SER A  62      -5.144   6.235   2.904  1.00  1.050          N  
ATOM    983  CA  SER A  62      -5.239   7.589   3.451  1.00  1.040          C  
ATOM    984  C   SER A  62      -3.955   8.396   3.214  1.00  0.980          C  
ATOM    985  O   SER A  62      -3.530   9.214   4.039  1.00  1.150          O  
ATOM    986  CB  SER A  62      -5.605   7.531   4.917  1.00  1.460          C  
ATOM    987  OG  SER A  62      -6.879   6.985   5.111  1.00  1.460          O  
ATOM    988  H   SER A  62      -4.363   5.657   3.189  1.00  1.260          H  
ATOM    989  HA  SER A  62      -6.050   8.105   2.937  1.00  1.250          H  
ATOM    990 1HB  SER A  62      -4.903   6.901   5.398  1.00  1.750          H  
ATOM    991 2HB  SER A  62      -5.543   8.519   5.370  1.00  1.750          H  
ATOM    992  HG  SER A  62      -7.012   6.956   6.057  1.00  1.750          H  
ATOM    993  N   ILE A  63      -3.324   8.130   2.082  1.00  0.900          N  
ATOM    994  CA  ILE A  63      -2.095   8.797   1.661  1.00  0.930          C  
ATOM    995  C   ILE A  63      -2.437   9.864   0.634  1.00  1.040          C  
ATOM    996  O   ILE A  63      -3.172   9.587  -0.318  1.00  1.220          O  
ATOM    997  CB  ILE A  63      -1.074   7.774   1.107  1.00  1.290          C  
ATOM    998  CG1 ILE A  63      -0.646   6.819   2.246  1.00  1.290          C  
ATOM    999  CG2 ILE A  63       0.134   8.475   0.502  1.00  1.290          C  
ATOM   1000  CD1 ILE A  63      -1.410   5.491   2.302  1.00  1.290          C  
ATOM   1001  H   ILE A  63      -3.743   7.440   1.470  1.00  1.080          H  
ATOM   1002  HA  ILE A  63      -1.645   9.299   2.519  1.00  1.120          H  
ATOM   1003  HB  ILE A  63      -1.549   7.164   0.333  1.00  1.550          H  
ATOM   1004 1HG1 ILE A  63       0.408   6.609   2.142  1.00  1.550          H  
ATOM   1005 2HG1 ILE A  63      -0.805   7.324   3.189  1.00  1.550          H  
ATOM   1006 1HG2 ILE A  63       0.840   7.736   0.124  1.00  1.550          H  
ATOM   1007 2HG2 ILE A  63      -0.175   9.115  -0.320  1.00  1.550          H  
ATOM   1008 3HG2 ILE A  63       0.597   9.080   1.259  1.00  1.550          H  
ATOM   1009 1HD1 ILE A  63      -1.037   4.897   3.141  1.00  1.550          H  
ATOM   1010 2HD1 ILE A  63      -2.455   5.656   2.436  1.00  1.550          H  
ATOM   1011 3HD1 ILE A  63      -1.254   4.936   1.370  1.00  1.550          H  
ATOM   1012  N   SER A  64      -1.965  11.098   0.848  1.00  1.010          N  
ATOM   1013  CA  SER A  64      -2.325  12.158  -0.077  1.00  1.170          C  
ATOM   1014  C   SER A  64      -1.603  11.983  -1.384  1.00  1.170          C  
ATOM   1015  O   SER A  64      -0.619  11.249  -1.499  1.00  1.420          O  
ATOM   1016  CB  SER A  64      -1.971  13.553   0.437  1.00  1.570          C  
ATOM   1017  OG  SER A  64      -0.570  13.802   0.410  1.00  1.570          O  
ATOM   1018  H   SER A  64      -1.344  11.300   1.638  1.00  1.210          H  
ATOM   1019  HA  SER A  64      -3.397  12.109  -0.263  1.00  1.400          H  
ATOM   1020 1HB  SER A  64      -2.478  14.300  -0.168  1.00  1.890          H  
ATOM   1021 2HB  SER A  64      -2.340  13.654   1.449  1.00  1.890          H  
ATOM   1022  HG  SER A  64      -0.334  13.922  -0.578  1.00  1.890          H  
ATOM   1023  N   SER A  65      -2.070  12.706  -2.375  1.00  1.110          N  
ATOM   1024  CA  SER A  65      -1.412  12.733  -3.648  1.00  1.270          C  
ATOM   1025  C   SER A  65      -0.186  13.578  -3.446  1.00  1.170          C  
ATOM   1026  O   SER A  65       0.017  14.147  -2.358  1.00  1.100          O  
ATOM   1027  CB  SER A  65      -2.283  13.369  -4.706  1.00  1.710          C  
ATOM   1028  OG  SER A  65      -2.434  14.741  -4.449  1.00  1.710          O  
ATOM   1029  H   SER A  65      -2.891  13.277  -2.245  1.00  1.330          H  
ATOM   1030  HA  SER A  65      -1.120  11.724  -3.941  1.00  1.520          H  
ATOM   1031 1HB  SER A  65      -1.836  13.228  -5.688  1.00  2.060          H  
ATOM   1032 2HB  SER A  65      -3.257  12.886  -4.713  1.00  2.060          H  
ATOM   1033  HG  SER A  65      -1.552  15.166  -4.648  1.00  2.060          H  
ATOM   1034  N   HIS A  66       0.673  13.615  -4.461  1.00  1.310          N  
ATOM   1035  CA  HIS A  66       1.818  14.479  -4.341  1.00  1.370          C  
ATOM   1036  C   HIS A  66       1.209  15.862  -4.597  1.00  1.290          C  
ATOM   1037  O   HIS A  66      -0.007  15.975  -4.812  1.00  1.470          O  
ATOM   1038  CB  HIS A  66       2.912  14.176  -5.369  1.00  1.890          C  
ATOM   1039  CG  HIS A  66       4.289  14.628  -4.929  1.00  1.890          C  
ATOM   1040  ND1 HIS A  66       4.611  15.951  -4.716  1.00  1.890          N  
ATOM   1041  CD2 HIS A  66       5.432  13.917  -4.701  1.00  1.890          C  
ATOM   1042  CE1 HIS A  66       5.901  16.037  -4.365  1.00  1.890          C  
ATOM   1043  NE2 HIS A  66       6.412  14.821  -4.355  1.00  1.890          N  
ATOM   1044  H   HIS A  66       0.498  13.101  -5.309  1.00  1.570          H  
ATOM   1045  HA  HIS A  66       2.242  14.445  -3.344  1.00  1.640          H  
ATOM   1046 1HB  HIS A  66       2.946  13.123  -5.584  1.00  2.270          H  
ATOM   1047 2HB  HIS A  66       2.676  14.689  -6.300  1.00  2.270          H  
ATOM   1048  HD2 HIS A  66       5.557  12.834  -4.786  1.00  2.270          H  
ATOM   1049  HE1 HIS A  66       6.441  16.957  -4.135  1.00  2.270          H  
ATOM   1050  HE2 HIS A  66       7.378  14.595  -4.132  1.00  2.270          H  
ATOM   1051  N   LYS A  67       2.014  16.913  -4.544  1.00  1.180          N  
ATOM   1052  CA  LYS A  67       1.513  18.269  -4.737  1.00  1.150          C  
ATOM   1053  C   LYS A  67       2.422  18.981  -5.693  1.00  1.310          C  
ATOM   1054  O   LYS A  67       2.146  20.087  -6.158  1.00  1.670          O  
ATOM   1055  CB  LYS A  67       1.482  19.030  -3.419  1.00  1.620          C  
ATOM   1056  CG  LYS A  67       0.514  18.518  -2.372  1.00  1.620          C  
ATOM   1057  CD  LYS A  67       0.666  19.350  -1.101  1.00  1.620          C  
ATOM   1058  CE  LYS A  67      -0.234  18.883   0.019  1.00  1.620          C  
ATOM   1059  NZ  LYS A  67       0.005  19.678   1.257  1.00  1.620          N  
ATOM   1060  H   LYS A  67       3.014  16.765  -4.433  1.00  1.420          H  
ATOM   1061  HA  LYS A  67       0.516  18.233  -5.174  1.00  1.380          H  
ATOM   1062 1HB  LYS A  67       2.472  18.992  -2.977  1.00  1.950          H  
ATOM   1063 2HB  LYS A  67       1.252  20.078  -3.610  1.00  1.950          H  
ATOM   1064 1HG  LYS A  67      -0.507  18.607  -2.747  1.00  1.950          H  
ATOM   1065 2HG  LYS A  67       0.706  17.472  -2.157  1.00  1.950          H  
ATOM   1066 1HD  LYS A  67       1.705  19.289  -0.752  1.00  1.950          H  
ATOM   1067 2HD  LYS A  67       0.443  20.392  -1.320  1.00  1.950          H  
ATOM   1068 1HE  LYS A  67      -1.274  18.991  -0.276  1.00  1.950          H  
ATOM   1069 2HE  LYS A  67      -0.027  17.831   0.230  1.00  1.950          H  
ATOM   1070 1HZ  LYS A  67      -0.595  19.351   2.000  1.00  1.950          H  
ATOM   1071 2HZ  LYS A  67       0.992  19.562   1.532  1.00  1.950          H  
ATOM   1072 3HZ  LYS A  67      -0.183  20.651   1.080  1.00  1.950          H  
ATOM   1073  N   GLN A  68       3.591  18.386  -5.844  1.00  1.320          N  
ATOM   1074  CA  GLN A  68       4.790  18.864  -6.562  1.00  1.520          C  
ATOM   1075  C   GLN A  68       5.471  20.045  -5.856  1.00  1.010          C  
ATOM   1076  O   GLN A  68       6.670  20.252  -6.036  1.00  1.350          O  
ATOM   1077  CB  GLN A  68       4.447  19.301  -7.989  1.00  2.050          C  
ATOM   1078  CG  GLN A  68       3.912  18.201  -8.885  1.00  2.050          C  
ATOM   1079  CD  GLN A  68       3.616  18.712 -10.283  1.00  2.050          C  
ATOM   1080  OE1 GLN A  68       3.508  19.922 -10.491  1.00  2.050          O  
ATOM   1081  NE2 GLN A  68       3.480  17.802 -11.239  1.00  2.050          N  
ATOM   1082  H   GLN A  68       3.681  17.468  -5.391  1.00  1.580          H  
ATOM   1083  HA  GLN A  68       5.505  18.046  -6.611  1.00  1.820          H  
ATOM   1084 1HB  GLN A  68       3.735  20.120  -7.978  1.00  2.460          H  
ATOM   1085 2HB  GLN A  68       5.353  19.687  -8.461  1.00  2.460          H  
ATOM   1086 1HG  GLN A  68       4.650  17.405  -8.949  1.00  2.460          H  
ATOM   1087 2HG  GLN A  68       2.986  17.822  -8.455  1.00  2.460          H  
ATOM   1088 1HE2 GLN A  68       3.282  18.087 -12.178  1.00  2.460          H  
ATOM   1089 2HE2 GLN A  68       3.570  16.834 -11.020  1.00  2.460          H  
ATOM   1090  N   ASN A  69       4.759  20.697  -4.949  1.00  1.110          N  
ATOM   1091  CA  ASN A  69       5.202  21.789  -4.102  1.00  1.280          C  
ATOM   1092  C   ASN A  69       5.993  22.849  -4.886  1.00  1.300          C  
ATOM   1093  O   ASN A  69       5.565  23.256  -5.971  1.00  1.620          O  
ATOM   1094  CB  ASN A  69       6.009  21.184  -2.987  1.00  1.720          C  
ATOM   1095  CG  ASN A  69       5.226  20.210  -2.152  1.00  1.720          C  
ATOM   1096  OD1 ASN A  69       4.107  20.496  -1.716  1.00  1.720          O  
ATOM   1097  ND2 ASN A  69       5.797  19.055  -1.924  1.00  1.720          N  
ATOM   1098  H   ASN A  69       3.777  20.459  -4.901  1.00  1.330          H  
ATOM   1099  HA  ASN A  69       4.326  22.279  -3.681  1.00  1.540          H  
ATOM   1100 1HB  ASN A  69       6.934  20.731  -3.355  1.00  2.070          H  
ATOM   1101 2HB  ASN A  69       6.252  21.981  -2.334  1.00  2.070          H  
ATOM   1102 1HD2 ASN A  69       5.323  18.360  -1.381  1.00  2.070          H  
ATOM   1103 2HD2 ASN A  69       6.707  18.866  -2.295  1.00  2.070          H  
ATOM   1104  N   ARG A  70       7.162  23.272  -4.376  1.00  1.560          N  
ATOM   1105  CA  ARG A  70       8.017  24.188  -5.126  1.00  1.830          C  
ATOM   1106  C   ARG A  70       8.746  23.396  -6.202  1.00  1.530          C  
ATOM   1107  O   ARG A  70       9.065  22.218  -5.990  1.00  1.870          O  
ATOM   1108  CB  ARG A  70       9.023  24.880  -4.227  1.00  2.450          C  
ATOM   1109  CG  ARG A  70       8.434  25.846  -3.199  1.00  2.450          C  
ATOM   1110  CD  ARG A  70       9.486  26.376  -2.297  1.00  2.450          C  
ATOM   1111  NE  ARG A  70      10.440  27.229  -3.004  1.00  2.450          N  
ATOM   1112  CZ  ARG A  70      11.689  27.536  -2.568  1.00  2.450          C  
ATOM   1113  NH1 ARG A  70      12.151  27.045  -1.431  1.00  2.450          N  
ATOM   1114  NH2 ARG A  70      12.454  28.338  -3.291  1.00  2.450          N  
ATOM   1115  H   ARG A  70       7.465  22.970  -3.445  1.00  1.870          H  
ATOM   1116  HA  ARG A  70       7.396  24.944  -5.607  1.00  2.200          H  
ATOM   1117 1HB  ARG A  70       9.557  24.127  -3.687  1.00  2.940          H  
ATOM   1118 2HB  ARG A  70       9.744  25.425  -4.835  1.00  2.940          H  
ATOM   1119 1HG  ARG A  70       7.955  26.680  -3.709  1.00  2.940          H  
ATOM   1120 2HG  ARG A  70       7.698  25.317  -2.589  1.00  2.940          H  
ATOM   1121 1HD  ARG A  70       9.020  26.962  -1.506  1.00  2.940          H  
ATOM   1122 2HD  ARG A  70      10.016  25.548  -1.864  1.00  2.940          H  
ATOM   1123  HE  ARG A  70      10.123  27.644  -3.876  1.00  2.940          H  
ATOM   1124 1HH1 ARG A  70      11.576  26.441  -0.863  1.00  2.940          H  
ATOM   1125 2HH1 ARG A  70      13.086  27.279  -1.117  1.00  2.940          H  
ATOM   1126 1HH2 ARG A  70      12.106  28.721  -4.159  1.00  2.940          H  
ATOM   1127 2HH2 ARG A  70      13.385  28.576  -2.976  1.00  2.940          H  
ATOM   1128  N   GLN A  71       9.165  24.080  -7.282  1.00  1.310          N  
ATOM   1129  CA  GLN A  71       9.850  23.479  -8.443  1.00  1.480          C  
ATOM   1130  C   GLN A  71      11.148  22.754  -8.092  1.00  1.320          C  
ATOM   1131  O   GLN A  71      11.683  21.986  -8.885  1.00  1.580          O  
ATOM   1132  CB  GLN A  71      10.142  24.560  -9.495  1.00  2.000          C  
ATOM   1133  CG  GLN A  71      11.234  25.580  -9.114  1.00  2.000          C  
ATOM   1134  CD  GLN A  71      10.731  26.733  -8.273  1.00  2.000          C  
ATOM   1135  OE1 GLN A  71       9.794  26.590  -7.470  1.00  2.000          O  
ATOM   1136  NE2 GLN A  71      11.346  27.892  -8.444  1.00  2.000          N  
ATOM   1137  H   GLN A  71       8.930  25.074  -7.335  1.00  1.570          H  
ATOM   1138  HA  GLN A  71       9.172  22.746  -8.883  1.00  1.780          H  
ATOM   1139 1HB  GLN A  71      10.447  24.081 -10.425  1.00  2.400          H  
ATOM   1140 2HB  GLN A  71       9.228  25.115  -9.703  1.00  2.400          H  
ATOM   1141 1HG  GLN A  71      12.045  25.099  -8.595  1.00  2.400          H  
ATOM   1142 2HG  GLN A  71      11.614  26.005 -10.042  1.00  2.400          H  
ATOM   1143 1HE2 GLN A  71      11.059  28.696  -7.919  1.00  2.400          H  
ATOM   1144 2HE2 GLN A  71      12.098  27.972  -9.103  1.00  2.400          H  
ATOM   1145  N   LEU A  72      11.637  23.013  -6.895  1.00  1.170          N  
ATOM   1146  CA  LEU A  72      12.831  22.439  -6.330  1.00  1.160          C  
ATOM   1147  C   LEU A  72      12.545  21.177  -5.529  1.00  1.020          C  
ATOM   1148  O   LEU A  72      13.438  20.677  -4.872  1.00  1.040          O  
ATOM   1149  CB  LEU A  72      13.501  23.462  -5.409  1.00  1.630          C  
ATOM   1150  CG  LEU A  72      14.042  24.746  -6.048  1.00  1.630          C  
ATOM   1151  CD1 LEU A  72      14.524  25.667  -4.950  1.00  1.630          C  
ATOM   1152  CD2 LEU A  72      15.198  24.409  -6.989  1.00  1.630          C  
ATOM   1153  H   LEU A  72      11.114  23.663  -6.332  1.00  1.400          H  
ATOM   1154  HA  LEU A  72      13.495  22.166  -7.143  1.00  1.390          H  
ATOM   1155 1HB  LEU A  72      12.752  23.762  -4.681  1.00  1.950          H  
ATOM   1156 2HB  LEU A  72      14.310  22.989  -4.882  1.00  1.950          H  
ATOM   1157  HG  LEU A  72      13.252  25.251  -6.591  1.00  1.950          H  
ATOM   1158 1HD1 LEU A  72      14.908  26.587  -5.388  1.00  1.950          H  
ATOM   1159 2HD1 LEU A  72      13.698  25.901  -4.287  1.00  1.950          H  
ATOM   1160 3HD1 LEU A  72      15.309  25.180  -4.388  1.00  1.950          H  
ATOM   1161 1HD2 LEU A  72      15.587  25.329  -7.424  1.00  1.950          H  
ATOM   1162 2HD2 LEU A  72      15.987  23.907  -6.435  1.00  1.950          H  
ATOM   1163 3HD2 LEU A  72      14.866  23.758  -7.793  1.00  1.950          H  
ATOM   1164  N   SER A  73      11.318  20.659  -5.578  1.00  0.970          N  
ATOM   1165  CA  SER A  73      10.887  19.493  -4.789  1.00  1.020          C  
ATOM   1166  C   SER A  73      10.924  19.854  -3.305  1.00  0.890          C  
ATOM   1167  O   SER A  73      11.407  19.097  -2.467  1.00  1.120          O  
ATOM   1168  CB  SER A  73      11.785  18.249  -5.002  1.00  1.410          C  
ATOM   1169  OG  SER A  73      11.838  17.810  -6.350  1.00  1.410          O  
ATOM   1170  H   SER A  73      10.611  21.125  -6.147  1.00  1.160          H  
ATOM   1171  HA  SER A  73       9.859  19.246  -5.064  1.00  1.220          H  
ATOM   1172 1HB  SER A  73      12.790  18.424  -4.639  1.00  1.690          H  
ATOM   1173 2HB  SER A  73      11.388  17.440  -4.393  1.00  1.690          H  
ATOM   1174  HG  SER A  73      12.389  16.979  -6.343  1.00  1.690          H  
ATOM   1175  N   ILE A  74      10.416  21.049  -2.994  1.00  1.120          N  
ATOM   1176  CA  ILE A  74      10.381  21.547  -1.612  1.00  1.350          C  
ATOM   1177  C   ILE A  74       8.997  21.857  -1.067  1.00  1.120          C  
ATOM   1178  O   ILE A  74       8.285  22.725  -1.574  1.00  1.370          O  
ATOM   1179  CB  ILE A  74      11.288  22.791  -1.454  1.00  1.800          C  
ATOM   1180  CG1 ILE A  74      12.735  22.367  -1.748  1.00  1.800          C  
ATOM   1181  CG2 ILE A  74      11.070  23.517  -0.088  1.00  1.800          C  
ATOM   1182  CD1 ILE A  74      13.733  23.470  -1.774  1.00  1.800          C  
ATOM   1183  H   ILE A  74      10.007  21.572  -3.771  1.00  1.340          H  
ATOM   1184  HA  ILE A  74      10.803  20.772  -0.975  1.00  1.620          H  
ATOM   1185  HB  ILE A  74      11.052  23.480  -2.231  1.00  2.160          H  
ATOM   1186 1HG1 ILE A  74      13.053  21.622  -1.023  1.00  2.160          H  
ATOM   1187 2HG1 ILE A  74      12.751  21.918  -2.722  1.00  2.160          H  
ATOM   1188 1HG2 ILE A  74      11.702  24.391  -0.027  1.00  2.160          H  
ATOM   1189 2HG2 ILE A  74      10.036  23.837   0.011  1.00  2.160          H  
ATOM   1190 3HG2 ILE A  74      11.297  22.880   0.716  1.00  2.160          H  
ATOM   1191 1HD1 ILE A  74      14.687  23.043  -2.034  1.00  2.160          H  
ATOM   1192 2HD1 ILE A  74      13.457  24.206  -2.510  1.00  2.160          H  
ATOM   1193 3HD1 ILE A  74      13.804  23.942  -0.799  1.00  2.160          H  
ATOM   1194  N   GLY A  75       8.657  21.157   0.015  1.00  1.030          N  
ATOM   1195  CA  GLY A  75       7.362  21.252   0.693  1.00  0.870          C  
ATOM   1196  C   GLY A  75       7.119  19.977   1.495  1.00  0.830          C  
ATOM   1197  O   GLY A  75       8.085  19.260   1.801  1.00  1.010          O  
ATOM   1198  H   GLY A  75       9.340  20.495   0.355  1.00  1.240          H  
ATOM   1199 1HA  GLY A  75       7.356  22.114   1.359  1.00  1.040          H  
ATOM   1200 2HA  GLY A  75       6.565  21.402  -0.025  1.00  1.040          H  
ATOM   1201  N   SER A  76       5.845  19.687   1.815  1.00  0.850          N  
ATOM   1202  CA  SER A  76       5.492  18.518   2.634  1.00  0.820          C  
ATOM   1203  C   SER A  76       4.179  17.841   2.208  1.00  0.790          C  
ATOM   1204  O   SER A  76       3.272  18.480   1.649  1.00  1.040          O  
ATOM   1205  CB  SER A  76       5.369  18.953   4.086  1.00  1.160          C  
ATOM   1206  OG  SER A  76       4.310  19.856   4.252  1.00  1.160          O  
ATOM   1207  H   SER A  76       5.101  20.307   1.522  1.00  1.020          H  
ATOM   1208  HA  SER A  76       6.291  17.779   2.548  1.00  0.980          H  
ATOM   1209 1HB  SER A  76       5.201  18.087   4.716  1.00  1.390          H  
ATOM   1210 2HB  SER A  76       6.299  19.416   4.407  1.00  1.390          H  
ATOM   1211  HG  SER A  76       4.311  20.090   5.184  1.00  1.390          H  
ATOM   1212  N   LEU A  77       4.107  16.530   2.479  1.00  0.640          N  
ATOM   1213  CA  LEU A  77       2.968  15.664   2.155  1.00  0.630          C  
ATOM   1214  C   LEU A  77       2.393  14.933   3.382  1.00  0.560          C  
ATOM   1215  O   LEU A  77       3.054  14.826   4.428  1.00  0.660          O  
ATOM   1216  CB  LEU A  77       3.358  14.648   1.080  1.00  0.890          C  
ATOM   1217  CG  LEU A  77       3.915  15.166  -0.265  1.00  0.890          C  
ATOM   1218  CD1 LEU A  77       4.298  13.961  -1.094  1.00  0.890          C  
ATOM   1219  CD2 LEU A  77       2.918  16.026  -0.997  1.00  0.890          C  
ATOM   1220  H   LEU A  77       4.904  16.128   2.989  1.00  0.770          H  
ATOM   1221  HA  LEU A  77       2.169  16.289   1.763  1.00  0.760          H  
ATOM   1222 1HB  LEU A  77       4.147  14.092   1.475  1.00  1.060          H  
ATOM   1223 2HB  LEU A  77       2.513  13.980   0.886  1.00  1.060          H  
ATOM   1224  HG  LEU A  77       4.816  15.747  -0.079  1.00  1.060          H  
ATOM   1225 1HD1 LEU A  77       4.724  14.290  -2.020  1.00  1.060          H  
ATOM   1226 2HD1 LEU A  77       5.019  13.380  -0.564  1.00  1.060          H  
ATOM   1227 3HD1 LEU A  77       3.415  13.355  -1.290  1.00  1.060          H  
ATOM   1228 1HD2 LEU A  77       3.350  16.361  -1.936  1.00  1.060          H  
ATOM   1229 2HD2 LEU A  77       2.009  15.454  -1.195  1.00  1.060          H  
ATOM   1230 3HD2 LEU A  77       2.667  16.896  -0.398  1.00  1.060          H  
ATOM   1231  N   SER A  78       1.144  14.451   3.264  1.00  0.530          N  
ATOM   1232  CA  SER A  78       0.500  13.732   4.373  1.00  0.580          C  
ATOM   1233  C   SER A  78       0.523  12.210   4.190  1.00  0.590          C  
ATOM   1234  O   SER A  78       0.015  11.684   3.186  1.00  0.600          O  
ATOM   1235  CB  SER A  78      -0.947  14.177   4.506  1.00  0.790          C  
ATOM   1236  OG  SER A  78      -1.038  15.544   4.801  1.00  0.790          O  
ATOM   1237  H   SER A  78       0.633  14.543   2.385  1.00  0.640          H  
ATOM   1238  HA  SER A  78       1.031  13.969   5.299  1.00  0.700          H  
ATOM   1239 1HB  SER A  78      -1.476  13.967   3.587  1.00  0.950          H  
ATOM   1240 2HB  SER A  78      -1.426  13.600   5.295  1.00  0.950          H  
ATOM   1241  HG  SER A  78      -1.970  15.719   4.946  1.00  0.950          H  
ATOM   1242  N   PHE A  79       1.054  11.488   5.190  1.00  0.640          N  
ATOM   1243  CA  PHE A  79       1.115  10.023   5.074  1.00  0.730          C  
ATOM   1244  C   PHE A  79       0.415   9.313   6.212  1.00  0.790          C  
ATOM   1245  O   PHE A  79       0.388   9.800   7.348  1.00  0.780          O  
ATOM   1246  CB  PHE A  79       2.554   9.551   4.964  1.00  0.990          C  
ATOM   1247  CG  PHE A  79       3.161  10.090   3.754  1.00  0.990          C  
ATOM   1248  CD1 PHE A  79       3.882  11.238   3.809  1.00  0.990          C  
ATOM   1249  CD2 PHE A  79       2.973   9.483   2.550  1.00  0.990          C  
ATOM   1250  CE1 PHE A  79       4.425  11.768   2.709  1.00  0.990          C  
ATOM   1251  CE2 PHE A  79       3.489  10.032   1.417  1.00  0.990          C  
ATOM   1252  CZ  PHE A  79       4.220  11.177   1.502  1.00  0.990          C  
ATOM   1253  H   PHE A  79       1.437  11.972   6.014  1.00  0.770          H  
ATOM   1254  HA  PHE A  79       0.605   9.734   4.154  1.00  0.880          H  
ATOM   1255 1HB  PHE A  79       3.129   9.885   5.828  1.00  1.180          H  
ATOM   1256 2HB  PHE A  79       2.596   8.462   4.925  1.00  1.180          H  
ATOM   1257  HD1 PHE A  79       4.010  11.723   4.758  1.00  1.180          H  
ATOM   1258  HD2 PHE A  79       2.393   8.565   2.501  1.00  1.180          H  
ATOM   1259  HE1 PHE A  79       5.012  12.673   2.787  1.00  1.180          H  
ATOM   1260  HE2 PHE A  79       3.326   9.556   0.449  1.00  1.180          H  
ATOM   1261  HZ  PHE A  79       4.643  11.604   0.611  1.00  1.180          H  
ATOM   1262  N   THR A  80      -0.142   8.143   5.891  1.00  0.940          N  
ATOM   1263  CA  THR A  80      -0.877   7.329   6.845  1.00  1.050          C  
ATOM   1264  C   THR A  80      -0.528   5.848   6.765  1.00  1.150          C  
ATOM   1265  O   THR A  80      -0.380   5.294   5.671  1.00  1.350          O  
ATOM   1266  CB  THR A  80      -2.406   7.430   6.584  1.00  1.430          C  
ATOM   1267  OG1 THR A  80      -2.826   8.797   6.587  1.00  1.430          O  
ATOM   1268  CG2 THR A  80      -3.201   6.695   7.689  1.00  1.430          C  
ATOM   1269  H   THR A  80      -0.057   7.807   4.946  1.00  1.130          H  
ATOM   1270  HA  THR A  80      -0.651   7.680   7.847  1.00  1.260          H  
ATOM   1271  HB  THR A  80      -2.632   6.994   5.617  1.00  1.710          H  
ATOM   1272  HG1 THR A  80      -2.893   9.113   5.653  1.00  1.710          H  
ATOM   1273 1HG2 THR A  80      -4.258   6.790   7.504  1.00  1.710          H  
ATOM   1274 2HG2 THR A  80      -2.962   5.658   7.708  1.00  1.710          H  
ATOM   1275 3HG2 THR A  80      -2.978   7.131   8.648  1.00  1.710          H  
ATOM   1276  N   ILE A  81      -0.449   5.213   7.926  1.00  1.060          N  
ATOM   1277  CA  ILE A  81      -0.364   3.761   8.030  1.00  1.090          C  
ATOM   1278  C   ILE A  81      -1.619   3.344   8.765  1.00  1.100          C  
ATOM   1279  O   ILE A  81      -1.889   3.840   9.867  1.00  1.060          O  
ATOM   1280  CB  ILE A  81       0.889   3.250   8.804  1.00  1.510          C  
ATOM   1281  CG1 ILE A  81       2.238   3.687   8.126  1.00  1.510          C  
ATOM   1282  CG2 ILE A  81       0.860   1.725   9.035  1.00  1.510          C  
ATOM   1283  CD1 ILE A  81       2.533   3.142   6.747  1.00  1.510          C  
ATOM   1284  H   ILE A  81      -0.583   5.785   8.774  1.00  1.270          H  
ATOM   1285  HA  ILE A  81      -0.386   3.324   7.036  1.00  1.310          H  
ATOM   1286  HB  ILE A  81       0.869   3.712   9.777  1.00  1.820          H  
ATOM   1287 1HG1 ILE A  81       2.232   4.734   8.021  1.00  1.820          H  
ATOM   1288 2HG1 ILE A  81       3.055   3.394   8.783  1.00  1.820          H  
ATOM   1289 1HG2 ILE A  81       1.711   1.436   9.614  1.00  1.820          H  
ATOM   1290 2HG2 ILE A  81      -0.043   1.442   9.571  1.00  1.820          H  
ATOM   1291 3HG2 ILE A  81       0.900   1.196   8.126  1.00  1.820          H  
ATOM   1292 1HD1 ILE A  81       3.492   3.534   6.402  1.00  1.820          H  
ATOM   1293 2HD1 ILE A  81       2.591   2.064   6.785  1.00  1.820          H  
ATOM   1294 3HD1 ILE A  81       1.754   3.446   6.048  1.00  1.820          H  
ATOM   1295  N   THR A  82      -2.406   2.455   8.175  1.00  1.220          N  
ATOM   1296  CA  THR A  82      -3.603   2.050   8.877  1.00  1.360          C  
ATOM   1297  C   THR A  82      -4.186   0.719   8.457  1.00  1.600          C  
ATOM   1298  O   THR A  82      -4.217   0.350   7.263  1.00  2.160          O  
ATOM   1299  CB  THR A  82      -4.689   3.119   8.774  1.00  1.850          C  
ATOM   1300  OG1 THR A  82      -5.823   2.672   9.529  1.00  1.850          O  
ATOM   1301  CG2 THR A  82      -5.070   3.390   7.349  1.00  1.850          C  
ATOM   1302  H   THR A  82      -2.170   2.074   7.270  1.00  1.460          H  
ATOM   1303  HA  THR A  82      -3.338   1.959   9.926  1.00  1.630          H  
ATOM   1304  HB  THR A  82      -4.322   4.027   9.194  1.00  2.220          H  
ATOM   1305  HG1 THR A  82      -5.572   2.670  10.480  1.00  2.220          H  
ATOM   1306 1HG2 THR A  82      -5.831   4.163   7.327  1.00  2.220          H  
ATOM   1307 2HG2 THR A  82      -4.203   3.730   6.786  1.00  2.220          H  
ATOM   1308 3HG2 THR A  82      -5.452   2.492   6.897  1.00  2.220          H  
ATOM   1309  N   GLY A  83      -4.745   0.046   9.466  1.00  1.690          N  
ATOM   1310  CA  GLY A  83      -5.380  -1.254   9.294  1.00  2.250          C  
ATOM   1311  C   GLY A  83      -4.393  -2.410   9.434  1.00  1.770          C  
ATOM   1312  O   GLY A  83      -4.701  -3.548   9.079  1.00  2.130          O  
ATOM   1313  H   GLY A  83      -4.717   0.496  10.390  1.00  2.030          H  
ATOM   1314 1HA  GLY A  83      -6.187  -1.366  10.017  1.00  2.700          H  
ATOM   1315 2HA  GLY A  83      -5.823  -1.293   8.319  1.00  2.700          H  
ATOM   1316  N   THR A  84      -3.204  -2.099   9.930  1.00  1.750          N  
ATOM   1317  CA  THR A  84      -2.136  -3.064  10.128  1.00  1.940          C  
ATOM   1318  C   THR A  84      -2.152  -3.638  11.533  1.00  1.590          C  
ATOM   1319  O   THR A  84      -3.041  -3.343  12.332  1.00  1.860          O  
ATOM   1320  CB  THR A  84      -0.744  -2.470   9.839  1.00  2.640          C  
ATOM   1321  OG1 THR A  84       0.201  -3.555   9.841  1.00  2.640          O  
ATOM   1322  CG2 THR A  84      -0.350  -1.410  10.892  1.00  2.640          C  
ATOM   1323  H   THR A  84      -3.057  -1.144  10.197  1.00  2.100          H  
ATOM   1324  HA  THR A  84      -2.286  -3.889   9.432  1.00  2.330          H  
ATOM   1325  HB  THR A  84      -0.749  -2.006   8.852  1.00  3.170          H  
ATOM   1326  HG1 THR A  84       1.118  -3.215   9.699  1.00  3.170          H  
ATOM   1327 1HG2 THR A  84       0.644  -1.025  10.655  1.00  3.170          H  
ATOM   1328 2HG2 THR A  84      -1.067  -0.594  10.880  1.00  3.170          H  
ATOM   1329 3HG2 THR A  84      -0.326  -1.848  11.877  1.00  3.170          H  
ATOM   1330  N   ALA A  85      -1.159  -4.466  11.829  1.00  1.590          N  
ATOM   1331  CA  ALA A  85      -1.056  -5.163  13.107  1.00  1.640          C  
ATOM   1332  C   ALA A  85      -1.048  -4.196  14.272  1.00  1.340          C  
ATOM   1333  O   ALA A  85      -0.346  -3.181  14.243  1.00  1.400          O  
ATOM   1334  CB  ALA A  85       0.219  -5.985  13.142  1.00  2.280          C  
ATOM   1335  H   ALA A  85      -0.460  -4.602  11.105  1.00  1.910          H  
ATOM   1336  HA  ALA A  85      -1.925  -5.815  13.212  1.00  1.970          H  
ATOM   1337 1HB  ALA A  85       0.280  -6.518  14.088  1.00  2.730          H  
ATOM   1338 2HB  ALA A  85       0.212  -6.699  12.321  1.00  2.730          H  
ATOM   1339 3HB  ALA A  85       1.078  -5.324  13.036  1.00  2.730          H  
ATOM   1340  N   GLU A  86      -1.715  -4.569  15.368  1.00  1.360          N  
ATOM   1341  CA  GLU A  86      -1.780  -3.701  16.542  1.00  1.260          C  
ATOM   1342  C   GLU A  86      -0.393  -3.346  17.063  1.00  1.160          C  
ATOM   1343  O   GLU A  86      -0.176  -2.237  17.550  1.00  1.080          O  
ATOM   1344  CB  GLU A  86      -2.589  -4.370  17.657  1.00  1.800          C  
ATOM   1345  CG  GLU A  86      -4.073  -4.574  17.328  1.00  1.800          C  
ATOM   1346  CD  GLU A  86      -4.331  -5.829  16.511  1.00  1.800          C  
ATOM   1347  OE1 GLU A  86      -3.372  -6.494  16.155  1.00  1.800          O  
ATOM   1348  OE2 GLU A  86      -5.469  -6.133  16.255  1.00  1.800          O  
ATOM   1349  H   GLU A  86      -2.258  -5.442  15.371  1.00  1.630          H  
ATOM   1350  HA  GLU A  86      -2.289  -2.776  16.255  1.00  1.510          H  
ATOM   1351 1HB  GLU A  86      -2.154  -5.341  17.892  1.00  2.160          H  
ATOM   1352 2HB  GLU A  86      -2.532  -3.761  18.559  1.00  2.160          H  
ATOM   1353 1HG  GLU A  86      -4.638  -4.632  18.257  1.00  2.160          H  
ATOM   1354 2HG  GLU A  86      -4.428  -3.702  16.772  1.00  2.160          H  
ATOM   1355  N   ASP A  87       0.558  -4.283  16.945  1.00  1.260          N  
ATOM   1356  CA  ASP A  87       1.929  -4.046  17.387  1.00  1.300          C  
ATOM   1357  C   ASP A  87       2.583  -2.906  16.600  1.00  1.190          C  
ATOM   1358  O   ASP A  87       3.368  -2.129  17.160  1.00  1.260          O  
ATOM   1359  CB  ASP A  87       2.768  -5.321  17.228  1.00  1.800          C  
ATOM   1360  CG  ASP A  87       4.181  -5.197  17.836  1.00  1.800          C  
ATOM   1361  OD1 ASP A  87       4.297  -5.073  19.034  1.00  1.800          O  
ATOM   1362  OD2 ASP A  87       5.147  -5.205  17.092  1.00  1.800          O  
ATOM   1363  H   ASP A  87       0.306  -5.187  16.575  1.00  1.510          H  
ATOM   1364  HA  ASP A  87       1.908  -3.767  18.440  1.00  1.560          H  
ATOM   1365 1HB  ASP A  87       2.253  -6.154  17.705  1.00  2.160          H  
ATOM   1366 2HB  ASP A  87       2.864  -5.558  16.168  1.00  2.160          H  
ATOM   1367  N   GLU A  88       2.276  -2.808  15.299  1.00  1.140          N  
ATOM   1368  CA  GLU A  88       2.862  -1.777  14.472  1.00  1.210          C  
ATOM   1369  C   GLU A  88       2.189  -0.467  14.791  1.00  1.090          C  
ATOM   1370  O   GLU A  88       2.857   0.560  14.925  1.00  1.370          O  
ATOM   1371  CB  GLU A  88       2.731  -2.109  12.986  1.00  1.670          C  
ATOM   1372  CG  GLU A  88       3.592  -3.284  12.514  1.00  1.670          C  
ATOM   1373  CD  GLU A  88       3.485  -3.568  11.016  1.00  1.670          C  
ATOM   1374  OE1 GLU A  88       2.718  -2.911  10.348  1.00  1.670          O  
ATOM   1375  OE2 GLU A  88       4.183  -4.435  10.548  1.00  1.670          O  
ATOM   1376  H   GLU A  88       1.583  -3.421  14.877  1.00  1.370          H  
ATOM   1377  HA  GLU A  88       3.921  -1.690  14.716  1.00  1.450          H  
ATOM   1378 1HB  GLU A  88       1.706  -2.390  12.789  1.00  2.000          H  
ATOM   1379 2HB  GLU A  88       2.945  -1.232  12.397  1.00  2.000          H  
ATOM   1380 1HG  GLU A  88       4.632  -3.068  12.755  1.00  2.000          H  
ATOM   1381 2HG  GLU A  88       3.300  -4.172  13.069  1.00  2.000          H  
ATOM   1382  N   VAL A  89       0.870  -0.515  14.984  1.00  0.870          N  
ATOM   1383  CA  VAL A  89       0.114   0.697  15.244  1.00  0.920          C  
ATOM   1384  C   VAL A  89       0.670   1.295  16.539  1.00  0.880          C  
ATOM   1385  O   VAL A  89       0.936   2.486  16.623  1.00  1.030          O  
ATOM   1386  CB  VAL A  89      -1.409   0.424  15.322  1.00  1.270          C  
ATOM   1387  CG1 VAL A  89      -2.151   1.670  15.732  1.00  1.270          C  
ATOM   1388  CG2 VAL A  89      -1.946  -0.068  13.970  1.00  1.270          C  
ATOM   1389  H   VAL A  89       0.391  -1.418  14.888  1.00  1.040          H  
ATOM   1390  HA  VAL A  89       0.286   1.397  14.433  1.00  1.100          H  
ATOM   1391  HB  VAL A  89      -1.585  -0.330  16.092  1.00  1.520          H  
ATOM   1392 1HG1 VAL A  89      -3.204   1.470  15.816  1.00  1.520          H  
ATOM   1393 2HG1 VAL A  89      -1.786   2.019  16.681  1.00  1.520          H  
ATOM   1394 3HG1 VAL A  89      -2.012   2.424  14.988  1.00  1.520          H  
ATOM   1395 1HG2 VAL A  89      -3.013  -0.274  14.056  1.00  1.520          H  
ATOM   1396 2HG2 VAL A  89      -1.780   0.693  13.208  1.00  1.520          H  
ATOM   1397 3HG2 VAL A  89      -1.436  -0.977  13.696  1.00  1.520          H  
ATOM   1398  N   LEU A  90       0.887   0.456  17.556  1.00  0.890          N  
ATOM   1399  CA  LEU A  90       1.439   0.957  18.798  1.00  1.140          C  
ATOM   1400  C   LEU A  90       2.836   1.554  18.630  1.00  1.080          C  
ATOM   1401  O   LEU A  90       3.093   2.679  19.074  1.00  1.170          O  
ATOM   1402  CB  LEU A  90       1.488  -0.162  19.846  1.00  1.500          C  
ATOM   1403  CG  LEU A  90       2.104   0.204  21.244  1.00  1.500          C  
ATOM   1404  CD1 LEU A  90       1.269   1.314  21.923  1.00  1.500          C  
ATOM   1405  CD2 LEU A  90       2.146  -1.051  22.109  1.00  1.500          C  
ATOM   1406  H   LEU A  90       0.624  -0.528  17.475  1.00  1.070          H  
ATOM   1407  HA  LEU A  90       0.789   1.722  19.153  1.00  1.370          H  
ATOM   1408 1HB  LEU A  90       0.473  -0.521  20.006  1.00  1.800          H  
ATOM   1409 2HB  LEU A  90       2.073  -0.989  19.429  1.00  1.800          H  
ATOM   1410  HG  LEU A  90       3.121   0.580  21.111  1.00  1.800          H  
ATOM   1411 1HD1 LEU A  90       1.712   1.559  22.892  1.00  1.800          H  
ATOM   1412 2HD1 LEU A  90       1.257   2.210  21.312  1.00  1.800          H  
ATOM   1413 3HD1 LEU A  90       0.250   0.966  22.071  1.00  1.800          H  
ATOM   1414 1HD2 LEU A  90       2.581  -0.810  23.080  1.00  1.800          H  
ATOM   1415 2HD2 LEU A  90       1.132  -1.432  22.250  1.00  1.800          H  
ATOM   1416 3HD2 LEU A  90       2.752  -1.812  21.615  1.00  1.800          H  
ATOM   1417  N   LYS A  91       3.770   0.856  17.970  1.00  1.080          N  
ATOM   1418  CA  LYS A  91       5.128   1.408  17.870  1.00  1.300          C  
ATOM   1419  C   LYS A  91       5.154   2.782  17.195  1.00  1.150          C  
ATOM   1420  O   LYS A  91       5.796   3.720  17.679  1.00  1.370          O  
ATOM   1421  CB  LYS A  91       6.051   0.435  17.127  1.00  1.730          C  
ATOM   1422  CG  LYS A  91       6.461  -0.804  17.944  1.00  1.730          C  
ATOM   1423  CD  LYS A  91       7.395  -1.735  17.150  1.00  1.730          C  
ATOM   1424  CE  LYS A  91       8.010  -2.838  18.039  1.00  1.730          C  
ATOM   1425  NZ  LYS A  91       6.996  -3.809  18.552  1.00  1.730          N  
ATOM   1426  H   LYS A  91       3.550  -0.071  17.579  1.00  1.300          H  
ATOM   1427  HA  LYS A  91       5.510   1.531  18.882  1.00  1.560          H  
ATOM   1428 1HB  LYS A  91       5.534   0.078  16.229  1.00  2.080          H  
ATOM   1429 2HB  LYS A  91       6.952   0.956  16.804  1.00  2.080          H  
ATOM   1430 1HG  LYS A  91       6.965  -0.479  18.854  1.00  2.080          H  
ATOM   1431 2HG  LYS A  91       5.562  -1.351  18.227  1.00  2.080          H  
ATOM   1432 1HD  LYS A  91       6.812  -2.218  16.358  1.00  2.080          H  
ATOM   1433 2HD  LYS A  91       8.196  -1.156  16.690  1.00  2.080          H  
ATOM   1434 1HE  LYS A  91       8.755  -3.382  17.461  1.00  2.080          H  
ATOM   1435 2HE  LYS A  91       8.499  -2.365  18.889  1.00  2.080          H  
ATOM   1436 1HZ  LYS A  91       7.432  -4.502  19.125  1.00  2.080          H  
ATOM   1437 2HZ  LYS A  91       6.297  -3.328  19.099  1.00  2.080          H  
ATOM   1438 3HZ  LYS A  91       6.514  -4.296  17.786  1.00  2.080          H  
ATOM   1439  N   LEU A  92       4.331   2.944  16.164  1.00  0.920          N  
ATOM   1440  CA  LEU A  92       4.219   4.161  15.359  1.00  0.960          C  
ATOM   1441  C   LEU A  92       3.812   5.429  16.144  1.00  0.950          C  
ATOM   1442  O   LEU A  92       3.958   6.560  15.640  1.00  1.170          O  
ATOM   1443  CB  LEU A  92       3.202   3.873  14.257  1.00  1.330          C  
ATOM   1444  CG  LEU A  92       3.596   2.913  13.108  1.00  1.330          C  
ATOM   1445  CD1 LEU A  92       2.379   2.591  12.288  1.00  1.330          C  
ATOM   1446  CD2 LEU A  92       4.575   3.520  12.238  1.00  1.330          C  
ATOM   1447  H   LEU A  92       3.789   2.127  15.855  1.00  1.100          H  
ATOM   1448  HA  LEU A  92       5.187   4.351  14.916  1.00  1.150          H  
ATOM   1449 1HB  LEU A  92       2.394   3.359  14.750  1.00  1.590          H  
ATOM   1450 2HB  LEU A  92       2.829   4.776  13.874  1.00  1.590          H  
ATOM   1451  HG  LEU A  92       4.012   2.008  13.513  1.00  1.590          H  
ATOM   1452 1HD1 LEU A  92       2.666   1.924  11.508  1.00  1.590          H  
ATOM   1453 2HD1 LEU A  92       1.644   2.114  12.901  1.00  1.590          H  
ATOM   1454 3HD1 LEU A  92       1.966   3.500  11.872  1.00  1.590          H  
ATOM   1455 1HD2 LEU A  92       4.794   2.825  11.454  1.00  1.590          H  
ATOM   1456 2HD2 LEU A  92       4.202   4.390  11.805  1.00  1.590          H  
ATOM   1457 3HD2 LEU A  92       5.459   3.751  12.790  1.00  1.590          H  
ATOM   1458  N   VAL A  93       3.237   5.239  17.341  1.00  0.920          N  
ATOM   1459  CA  VAL A  93       2.796   6.331  18.202  1.00  1.030          C  
ATOM   1460  C   VAL A  93       3.649   6.358  19.461  1.00  1.040          C  
ATOM   1461  O   VAL A  93       4.187   7.399  19.832  1.00  1.240          O  
ATOM   1462  CB  VAL A  93       1.340   6.175  18.639  1.00  1.400          C  
ATOM   1463  CG1 VAL A  93       0.907   7.327  19.561  1.00  1.400          C  
ATOM   1464  CG2 VAL A  93       0.526   6.074  17.485  1.00  1.400          C  
ATOM   1465  H   VAL A  93       3.179   4.281  17.699  1.00  1.100          H  
ATOM   1466  HA  VAL A  93       2.917   7.273  17.668  1.00  1.240          H  
ATOM   1467  HB  VAL A  93       1.248   5.264  19.205  1.00  1.680          H  
ATOM   1468 1HG1 VAL A  93      -0.127   7.179  19.865  1.00  1.680          H  
ATOM   1469 2HG1 VAL A  93       1.536   7.360  20.450  1.00  1.680          H  
ATOM   1470 3HG1 VAL A  93       0.993   8.274  19.025  1.00  1.680          H  
ATOM   1471 1HG2 VAL A  93      -0.457   5.919  17.778  1.00  1.680          H  
ATOM   1472 2HG2 VAL A  93       0.601   6.968  16.872  1.00  1.680          H  
ATOM   1473 3HG2 VAL A  93       0.876   5.225  16.960  1.00  1.680          H  
ATOM   1474  N   GLN A  94       3.767   5.202  20.127  1.00  1.230          N  
ATOM   1475  CA  GLN A  94       4.445   5.079  21.414  1.00  1.580          C  
ATOM   1476  C   GLN A  94       5.894   5.554  21.348  1.00  1.850          C  
ATOM   1477  O   GLN A  94       6.408   6.131  22.306  1.00  2.120          O  
ATOM   1478  CB  GLN A  94       4.405   3.619  21.880  1.00  2.070          C  
ATOM   1479  CG  GLN A  94       4.928   3.370  23.280  1.00  2.070          C  
ATOM   1480  CD  GLN A  94       4.049   4.005  24.339  1.00  2.070          C  
ATOM   1481  OE1 GLN A  94       2.846   3.729  24.400  1.00  2.070          O  
ATOM   1482  NE2 GLN A  94       4.637   4.853  25.172  1.00  2.070          N  
ATOM   1483  H   GLN A  94       3.333   4.365  19.744  1.00  1.480          H  
ATOM   1484  HA  GLN A  94       3.916   5.697  22.137  1.00  1.900          H  
ATOM   1485 1HB  GLN A  94       3.384   3.271  21.837  1.00  2.490          H  
ATOM   1486 2HB  GLN A  94       4.982   3.003  21.187  1.00  2.490          H  
ATOM   1487 1HG  GLN A  94       4.944   2.295  23.455  1.00  2.490          H  
ATOM   1488 2HG  GLN A  94       5.935   3.777  23.375  1.00  2.490          H  
ATOM   1489 1HE2 GLN A  94       4.106   5.303  25.894  1.00  2.490          H  
ATOM   1490 2HE2 GLN A  94       5.617   5.051  25.073  1.00  2.490          H  
ATOM   1491  N   ASN A  95       6.552   5.313  20.217  1.00  2.040          N  
ATOM   1492  CA  ASN A  95       7.922   5.736  20.004  1.00  2.630          C  
ATOM   1493  C   ASN A  95       7.945   6.906  19.020  1.00  2.740          C  
ATOM   1494  O   ASN A  95       8.989   7.238  18.458  1.00  3.290          O  
ATOM   1495  CB  ASN A  95       8.756   4.574  19.516  1.00  3.450          C  
ATOM   1496  CG  ASN A  95       8.999   3.537  20.559  1.00  3.450          C  
ATOM   1497  OD1 ASN A  95       9.829   3.687  21.466  1.00  3.450          O  
ATOM   1498  ND2 ASN A  95       8.280   2.457  20.449  1.00  3.450          N  
ATOM   1499  H   ASN A  95       6.106   4.800  19.452  1.00  2.450          H  
ATOM   1500  HA  ASN A  95       8.336   6.087  20.947  1.00  3.160          H  
ATOM   1501 1HB  ASN A  95       8.211   4.097  18.717  1.00  4.140          H  
ATOM   1502 2HB  ASN A  95       9.701   4.921  19.115  1.00  4.140          H  
ATOM   1503 1HD2 ASN A  95       8.383   1.714  21.112  1.00  4.140          H  
ATOM   1504 2HD2 ASN A  95       7.621   2.387  19.703  1.00  4.140          H  
ATOM   1505  N   GLY A  96       6.805   7.587  18.862  1.00  2.480          N  
ATOM   1506  CA  GLY A  96       6.683   8.694  17.928  1.00  2.580          C  
ATOM   1507  C   GLY A  96       7.711   9.787  18.176  1.00  2.410          C  
ATOM   1508  O   GLY A  96       8.196  10.386  17.221  1.00  2.900          O  
ATOM   1509  H   GLY A  96       5.965   7.330  19.377  1.00  2.980          H  
ATOM   1510 1HA  GLY A  96       6.780   8.315  16.910  1.00  3.100          H  
ATOM   1511 2HA  GLY A  96       5.678   9.111  18.012  1.00  3.100          H  
ATOM   1512  N   VAL A  97       8.063  10.032  19.446  1.00  2.410          N  
ATOM   1513  CA  VAL A  97       9.075  11.031  19.773  1.00  2.960          C  
ATOM   1514  C   VAL A  97      10.447  10.514  19.334  1.00  2.480          C  
ATOM   1515  O   VAL A  97      11.226  11.231  18.710  1.00  2.900          O  
ATOM   1516  CB  VAL A  97       9.064  11.383  21.268  1.00  3.920          C  
ATOM   1517  CG1 VAL A  97      10.243  12.305  21.605  1.00  3.920          C  
ATOM   1518  CG2 VAL A  97       7.747  12.074  21.595  1.00  3.920          C  
ATOM   1519  H   VAL A  97       7.597   9.516  20.184  1.00  2.890          H  
ATOM   1520  HA  VAL A  97       8.846  11.940  19.227  1.00  3.550          H  
ATOM   1521  HB  VAL A  97       9.166  10.473  21.861  1.00  4.710          H  
ATOM   1522 1HG1 VAL A  97      10.216  12.549  22.666  1.00  4.710          H  
ATOM   1523 2HG1 VAL A  97      11.189  11.816  21.380  1.00  4.710          H  
ATOM   1524 3HG1 VAL A  97      10.164  13.222  21.020  1.00  4.710          H  
ATOM   1525 1HG2 VAL A  97       7.720  12.330  22.655  1.00  4.710          H  
ATOM   1526 2HG2 VAL A  97       7.661  12.984  20.998  1.00  4.710          H  
ATOM   1527 3HG2 VAL A  97       6.915  11.411  21.362  1.00  4.710          H  
ATOM   1528  N   SER A  98      10.741   9.254  19.669  1.00  1.930          N  
ATOM   1529  CA  SER A  98      12.010   8.618  19.320  1.00  1.700          C  
ATOM   1530  C   SER A  98      12.202   8.527  17.804  1.00  1.390          C  
ATOM   1531  O   SER A  98      13.329   8.558  17.303  1.00  1.420          O  
ATOM   1532  CB  SER A  98      12.071   7.226  19.922  1.00  2.470          C  
ATOM   1533  OG  SER A  98      12.081   7.282  21.326  1.00  2.470          O  
ATOM   1534  H   SER A  98      10.073   8.720  20.206  1.00  2.320          H  
ATOM   1535  HA  SER A  98      12.820   9.217  19.736  1.00  2.040          H  
ATOM   1536 1HB  SER A  98      11.218   6.650  19.585  1.00  2.970          H  
ATOM   1537 2HB  SER A  98      12.964   6.717  19.567  1.00  2.970          H  
ATOM   1538  HG  SER A  98      12.135   6.373  21.630  1.00  2.970          H  
ATOM   1539  N   PHE A  99      11.099   8.479  17.063  1.00  1.340          N  
ATOM   1540  CA  PHE A  99      11.134   8.396  15.617  1.00  1.320          C  
ATOM   1541  C   PHE A  99      11.172   9.773  14.926  1.00  1.130          C  
ATOM   1542  O   PHE A  99      11.148   9.844  13.690  1.00  1.280          O  
ATOM   1543  CB  PHE A  99       9.901   7.636  15.115  1.00  1.860          C  
ATOM   1544  CG  PHE A  99       9.784   6.154  15.542  1.00  1.860          C  
ATOM   1545  CD1 PHE A  99       8.543   5.538  15.514  1.00  1.860          C  
ATOM   1546  CD2 PHE A  99      10.864   5.389  15.982  1.00  1.860          C  
ATOM   1547  CE1 PHE A  99       8.391   4.220  15.881  1.00  1.860          C  
ATOM   1548  CE2 PHE A  99      10.680   4.078  16.353  1.00  1.860          C  
ATOM   1549  CZ  PHE A  99       9.456   3.498  16.298  1.00  1.860          C  
ATOM   1550  H   PHE A  99      10.197   8.367  17.536  1.00  1.610          H  
ATOM   1551  HA  PHE A  99      12.030   7.862  15.328  1.00  1.580          H  
ATOM   1552 1HB  PHE A  99       9.012   8.154  15.484  1.00  2.230          H  
ATOM   1553 2HB  PHE A  99       9.869   7.677  14.028  1.00  2.230          H  
ATOM   1554  HD1 PHE A  99       7.668   6.106  15.188  1.00  2.230          H  
ATOM   1555  HD2 PHE A  99      11.860   5.811  16.041  1.00  2.230          H  
ATOM   1556  HE1 PHE A  99       7.413   3.761  15.841  1.00  2.230          H  
ATOM   1557  HE2 PHE A  99      11.511   3.499  16.693  1.00  2.230          H  
ATOM   1558  HZ  PHE A  99       9.333   2.459  16.592  1.00  2.230          H  
ATOM   1559  N   LEU A 100      11.197  10.872  15.680  1.00  1.000          N  
ATOM   1560  CA  LEU A 100      11.213  12.174  15.030  1.00  1.090          C  
ATOM   1561  C   LEU A 100      12.488  12.348  14.249  1.00  1.090          C  
ATOM   1562  O   LEU A 100      13.562  11.910  14.666  1.00  1.640          O  
ATOM   1563  CB  LEU A 100      11.050  13.313  16.041  1.00  1.490          C  
ATOM   1564  CG  LEU A 100       9.676  13.416  16.727  1.00  1.490          C  
ATOM   1565  CD1 LEU A 100       9.756  14.441  17.844  1.00  1.490          C  
ATOM   1566  CD2 LEU A 100       8.578  13.816  15.717  1.00  1.490          C  
ATOM   1567  H   LEU A 100      11.218  10.817  16.704  1.00  1.200          H  
ATOM   1568  HA  LEU A 100      10.397  12.213  14.312  1.00  1.310          H  
ATOM   1569 1HB  LEU A 100      11.792  13.168  16.827  1.00  1.790          H  
ATOM   1570 2HB  LEU A 100      11.259  14.260  15.539  1.00  1.790          H  
ATOM   1571  HG  LEU A 100       9.431  12.468  17.144  1.00  1.790          H  
ATOM   1572 1HD1 LEU A 100       8.794  14.499  18.348  1.00  1.790          H  
ATOM   1573 2HD1 LEU A 100      10.522  14.127  18.557  1.00  1.790          H  
ATOM   1574 3HD1 LEU A 100      10.013  15.415  17.433  1.00  1.790          H  
ATOM   1575 1HD2 LEU A 100       7.634  13.873  16.245  1.00  1.790          H  
ATOM   1576 2HD2 LEU A 100       8.816  14.787  15.286  1.00  1.790          H  
ATOM   1577 3HD2 LEU A 100       8.492  13.084  14.927  1.00  1.790          H  
ATOM   1578  N   ASP A 101      12.345  12.976  13.088  1.00  1.090          N  
ATOM   1579  CA  ASP A 101      13.399  13.275  12.134  1.00  0.910          C  
ATOM   1580  C   ASP A 101      13.965  12.024  11.461  1.00  0.870          C  
ATOM   1581  O   ASP A 101      14.935  12.113  10.703  1.00  1.160          O  
ATOM   1582  CB  ASP A 101      14.518  14.098  12.788  1.00  1.350          C  
ATOM   1583  CG  ASP A 101      14.026  15.477  13.264  1.00  1.350          C  
ATOM   1584  OD1 ASP A 101      13.260  16.102  12.557  1.00  1.350          O  
ATOM   1585  OD2 ASP A 101      14.423  15.891  14.329  1.00  1.350          O  
ATOM   1586  H   ASP A 101      11.413  13.300  12.818  1.00  1.310          H  
ATOM   1587  HA  ASP A 101      12.958  13.898  11.356  1.00  1.090          H  
ATOM   1588 1HB  ASP A 101      14.952  13.563  13.627  1.00  1.620          H  
ATOM   1589 2HB  ASP A 101      15.314  14.252  12.062  1.00  1.620          H  
ATOM   1590  N   ARG A 102      13.331  10.866  11.671  1.00  0.780          N  
ATOM   1591  CA  ARG A 102      13.729   9.664  10.968  1.00  0.890          C  
ATOM   1592  C   ARG A 102      13.031   9.739   9.621  1.00  0.650          C  
ATOM   1593  O   ARG A 102      12.001  10.428   9.484  1.00  0.670          O  
ATOM   1594  CB  ARG A 102      13.374   8.409  11.745  1.00  1.200          C  
ATOM   1595  CG  ARG A 102      14.017   8.304  13.151  1.00  1.200          C  
ATOM   1596  CD  ARG A 102      15.477   8.057  13.118  1.00  1.200          C  
ATOM   1597  NE  ARG A 102      16.026   7.909  14.469  1.00  1.200          N  
ATOM   1598  CZ  ARG A 102      17.316   7.609  14.756  1.00  1.200          C  
ATOM   1599  NH1 ARG A 102      18.185   7.408  13.783  1.00  1.200          N  
ATOM   1600  NH2 ARG A 102      17.710   7.519  16.019  1.00  1.200          N  
ATOM   1601  H   ARG A 102      12.549  10.806  12.330  1.00  0.940          H  
ATOM   1602  HA  ARG A 102      14.805   9.674  10.797  1.00  1.070          H  
ATOM   1603 1HB  ARG A 102      12.295   8.333  11.860  1.00  1.440          H  
ATOM   1604 2HB  ARG A 102      13.702   7.541  11.181  1.00  1.440          H  
ATOM   1605 1HG  ARG A 102      13.845   9.227  13.708  1.00  1.440          H  
ATOM   1606 2HG  ARG A 102      13.563   7.471  13.678  1.00  1.440          H  
ATOM   1607 1HD  ARG A 102      15.674   7.142  12.557  1.00  1.440          H  
ATOM   1608 2HD  ARG A 102      15.975   8.900  12.644  1.00  1.440          H  
ATOM   1609  HE  ARG A 102      15.392   8.067  15.254  1.00  1.440          H  
ATOM   1610 1HH1 ARG A 102      17.897   7.475  12.819  1.00  1.440          H  
ATOM   1611 2HH1 ARG A 102      19.147   7.186  14.001  1.00  1.440          H  
ATOM   1612 1HH2 ARG A 102      17.051   7.679  16.772  1.00  1.440          H  
ATOM   1613 2HH2 ARG A 102      18.671   7.298  16.237  1.00  1.440          H  
ATOM   1614  N   GLY A 103      13.589   9.071   8.619  1.00  0.600          N  
ATOM   1615  CA  GLY A 103      13.040   9.172   7.280  1.00  0.550          C  
ATOM   1616  C   GLY A 103      11.780   8.386   6.933  1.00  0.450          C  
ATOM   1617  O   GLY A 103      11.395   7.404   7.580  1.00  0.540          O  
ATOM   1618  H   GLY A 103      14.427   8.491   8.769  1.00  0.720          H  
ATOM   1619 1HA  GLY A 103      12.867  10.218   7.074  1.00  0.660          H  
ATOM   1620 2HA  GLY A 103      13.822   8.877   6.583  1.00  0.660          H  
ATOM   1621  N   ILE A 104      11.175   8.854   5.853  1.00  0.440          N  
ATOM   1622  CA  ILE A 104      10.038   8.259   5.166  1.00  0.460          C  
ATOM   1623  C   ILE A 104      10.308   8.199   3.669  1.00  0.480          C  
ATOM   1624  O   ILE A 104      10.701   9.201   3.054  1.00  0.620          O  
ATOM   1625  CB  ILE A 104       8.716   9.025   5.429  1.00  0.640          C  
ATOM   1626  CG1 ILE A 104       7.580   8.344   4.657  1.00  0.640          C  
ATOM   1627  CG2 ILE A 104       8.828  10.471   5.098  1.00  0.640          C  
ATOM   1628  CD1 ILE A 104       6.178   8.795   5.027  1.00  0.640          C  
ATOM   1629  H   ILE A 104      11.586   9.707   5.465  1.00  0.530          H  
ATOM   1630  HA  ILE A 104       9.912   7.236   5.521  1.00  0.550          H  
ATOM   1631  HB  ILE A 104       8.471   8.932   6.490  1.00  0.760          H  
ATOM   1632 1HG1 ILE A 104       7.732   8.525   3.620  1.00  0.760          H  
ATOM   1633 2HG1 ILE A 104       7.663   7.288   4.810  1.00  0.760          H  
ATOM   1634 1HG2 ILE A 104       7.935  10.936   5.314  1.00  0.760          H  
ATOM   1635 2HG2 ILE A 104       9.599  10.887   5.713  1.00  0.760          H  
ATOM   1636 3HG2 ILE A 104       9.058  10.623   4.051  1.00  0.760          H  
ATOM   1637 1HD1 ILE A 104       5.458   8.245   4.426  1.00  0.760          H  
ATOM   1638 2HD1 ILE A 104       5.983   8.619   6.074  1.00  0.760          H  
ATOM   1639 3HD1 ILE A 104       6.076   9.835   4.819  1.00  0.760          H  
ATOM   1640  N   THR A 105      10.095   7.041   3.062  1.00  0.460          N  
ATOM   1641  CA  THR A 105      10.277   6.975   1.619  1.00  0.550          C  
ATOM   1642  C   THR A 105       9.074   6.349   0.941  1.00  0.530          C  
ATOM   1643  O   THR A 105       8.507   5.344   1.392  1.00  0.550          O  
ATOM   1644  CB  THR A 105      11.563   6.213   1.236  1.00  0.730          C  
ATOM   1645  OG1 THR A 105      11.506   4.886   1.761  1.00  0.730          O  
ATOM   1646  CG2 THR A 105      12.798   6.936   1.802  1.00  0.730          C  
ATOM   1647  H   THR A 105       9.790   6.223   3.604  1.00  0.550          H  
ATOM   1648  HA  THR A 105      10.367   7.988   1.225  1.00  0.660          H  
ATOM   1649  HB  THR A 105      11.642   6.162   0.147  1.00  0.880          H  
ATOM   1650  HG1 THR A 105      10.809   4.403   1.300  1.00  0.880          H  
ATOM   1651 1HG2 THR A 105      13.695   6.392   1.521  1.00  0.880          H  
ATOM   1652 2HG2 THR A 105      12.841   7.947   1.399  1.00  0.880          H  
ATOM   1653 3HG2 THR A 105      12.735   6.983   2.885  1.00  0.880          H  
ATOM   1654  N   ILE A 106       8.702   6.940  -0.186  1.00  0.570          N  
ATOM   1655  CA  ILE A 106       7.566   6.480  -0.961  1.00  0.610          C  
ATOM   1656  C   ILE A 106       7.906   6.159  -2.394  1.00  0.720          C  
ATOM   1657  O   ILE A 106       8.570   6.942  -3.106  1.00  0.800          O  
ATOM   1658  CB  ILE A 106       6.392   7.476  -0.900  1.00  0.840          C  
ATOM   1659  CG1 ILE A 106       5.979   7.684   0.528  1.00  0.840          C  
ATOM   1660  CG2 ILE A 106       5.161   6.992  -1.721  1.00  0.840          C  
ATOM   1661  CD1 ILE A 106       6.575   8.888   1.138  1.00  0.840          C  
ATOM   1662  H   ILE A 106       9.216   7.773  -0.491  1.00  0.680          H  
ATOM   1663  HA  ILE A 106       7.211   5.555  -0.510  1.00  0.730          H  
ATOM   1664  HB  ILE A 106       6.732   8.422  -1.281  1.00  1.010          H  
ATOM   1665 1HG1 ILE A 106       4.907   7.774   0.556  1.00  1.010          H  
ATOM   1666 2HG1 ILE A 106       6.256   6.818   1.120  1.00  1.010          H  
ATOM   1667 1HG2 ILE A 106       4.362   7.724  -1.648  1.00  1.010          H  
ATOM   1668 2HG2 ILE A 106       5.421   6.868  -2.769  1.00  1.010          H  
ATOM   1669 3HG2 ILE A 106       4.809   6.036  -1.329  1.00  1.010          H  
ATOM   1670 1HD1 ILE A 106       6.200   8.990   2.139  1.00  1.010          H  
ATOM   1671 2HD1 ILE A 106       7.648   8.849   1.165  1.00  1.010          H  
ATOM   1672 3HD1 ILE A 106       6.281   9.730   0.563  1.00  1.010          H  
ATOM   1673  N   HIS A 107       7.427   4.989  -2.781  1.00  0.770          N  
ATOM   1674  CA  HIS A 107       7.530   4.460  -4.119  1.00  0.930          C  
ATOM   1675  C   HIS A 107       6.120   4.382  -4.701  1.00  0.920          C  
ATOM   1676  O   HIS A 107       5.131   4.383  -3.958  1.00  0.950          O  
ATOM   1677  CB  HIS A 107       8.193   3.067  -4.127  1.00  1.240          C  
ATOM   1678  CG  HIS A 107       9.614   2.998  -3.611  1.00  1.240          C  
ATOM   1679  ND1 HIS A 107      10.243   1.797  -3.398  1.00  1.240          N  
ATOM   1680  CD2 HIS A 107      10.523   3.955  -3.287  1.00  1.240          C  
ATOM   1681  CE1 HIS A 107      11.470   2.009  -2.963  1.00  1.240          C  
ATOM   1682  NE2 HIS A 107      11.670   3.305  -2.888  1.00  1.240          N  
ATOM   1683  H   HIS A 107       6.928   4.449  -2.065  1.00  0.920          H  
ATOM   1684  HA  HIS A 107       8.094   5.138  -4.734  1.00  1.120          H  
ATOM   1685 1HB  HIS A 107       7.622   2.379  -3.557  1.00  1.490          H  
ATOM   1686 2HB  HIS A 107       8.202   2.695  -5.154  1.00  1.490          H  
ATOM   1687  HD1 HIS A 107       9.894   0.905  -3.681  1.00  1.490          H  
ATOM   1688  HD2 HIS A 107      10.495   5.043  -3.299  1.00  1.490          H  
ATOM   1689  HE1 HIS A 107      12.127   1.173  -2.734  1.00  1.490          H  
ATOM   1690  N   GLN A 108       6.018   4.311  -6.015  1.00  1.040          N  
ATOM   1691  CA  GLN A 108       4.731   4.147  -6.668  1.00  1.150          C  
ATOM   1692  C   GLN A 108       4.936   3.092  -7.711  1.00  1.130          C  
ATOM   1693  O   GLN A 108       5.995   3.022  -8.327  1.00  1.370          O  
ATOM   1694  CB  GLN A 108       4.238   5.423  -7.334  1.00  1.570          C  
ATOM   1695  CG  GLN A 108       2.858   5.378  -7.922  1.00  1.570          C  
ATOM   1696  CD  GLN A 108       2.476   6.691  -8.554  1.00  1.570          C  
ATOM   1697  OE1 GLN A 108       3.174   7.700  -8.412  1.00  1.570          O  
ATOM   1698  NE2 GLN A 108       1.369   6.686  -9.277  1.00  1.570          N  
ATOM   1699  H   GLN A 108       6.853   4.324  -6.589  1.00  1.250          H  
ATOM   1700  HA  GLN A 108       4.006   3.789  -5.950  1.00  1.380          H  
ATOM   1701 1HB  GLN A 108       4.346   6.274  -6.664  1.00  1.880          H  
ATOM   1702 2HB  GLN A 108       4.833   5.564  -8.184  1.00  1.880          H  
ATOM   1703 1HG  GLN A 108       2.810   4.614  -8.695  1.00  1.880          H  
ATOM   1704 2HG  GLN A 108       2.139   5.154  -7.133  1.00  1.880          H  
ATOM   1705 1HE2 GLN A 108       1.054   7.520  -9.731  1.00  1.880          H  
ATOM   1706 2HE2 GLN A 108       0.836   5.827  -9.375  1.00  1.880          H  
ATOM   1707  N   ALA A 109       3.961   2.240  -7.885  1.00  1.050          N  
ATOM   1708  CA  ALA A 109       4.121   1.189  -8.869  1.00  1.090          C  
ATOM   1709  C   ALA A 109       2.803   0.731  -9.437  1.00  0.960          C  
ATOM   1710  O   ALA A 109       1.726   1.109  -8.967  1.00  0.990          O  
ATOM   1711  CB  ALA A 109       4.846   0.032  -8.268  1.00  1.510          C  
ATOM   1712  H   ALA A 109       3.110   2.336  -7.322  1.00  1.260          H  
ATOM   1713  HA  ALA A 109       4.719   1.583  -9.695  1.00  1.310          H  
ATOM   1714 1HB  ALA A 109       4.982  -0.706  -9.046  1.00  1.810          H  
ATOM   1715 2HB  ALA A 109       5.817   0.354  -7.889  1.00  1.810          H  
ATOM   1716 3HB  ALA A 109       4.255  -0.373  -7.468  1.00  1.810          H  
ATOM   1717  N   ILE A 110       2.886  -0.069 -10.487  1.00  1.030          N  
ATOM   1718  CA  ILE A 110       1.687  -0.540 -11.156  1.00  1.070          C  
ATOM   1719  C   ILE A 110       1.289  -2.001 -10.915  1.00  0.940          C  
ATOM   1720  O   ILE A 110       2.078  -2.926 -11.149  1.00  1.160          O  
ATOM   1721  CB  ILE A 110       1.882  -0.354 -12.652  1.00  1.480          C  
ATOM   1722  CG1 ILE A 110       2.145   1.142 -12.954  1.00  1.480          C  
ATOM   1723  CG2 ILE A 110       0.662  -0.836 -13.352  1.00  1.480          C  
ATOM   1724  CD1 ILE A 110       2.595   1.441 -14.351  1.00  1.480          C  
ATOM   1725  H   ILE A 110       3.818  -0.304 -10.869  1.00  1.240          H  
ATOM   1726  HA  ILE A 110       0.857   0.080 -10.828  1.00  1.280          H  
ATOM   1727  HB  ILE A 110       2.759  -0.919 -12.984  1.00  1.780          H  
ATOM   1728 1HG1 ILE A 110       1.265   1.691 -12.748  1.00  1.780          H  
ATOM   1729 2HG1 ILE A 110       2.937   1.498 -12.296  1.00  1.780          H  
ATOM   1730 1HG2 ILE A 110       0.813  -0.711 -14.368  1.00  1.780          H  
ATOM   1731 2HG2 ILE A 110       0.474  -1.881 -13.169  1.00  1.780          H  
ATOM   1732 3HG2 ILE A 110      -0.205  -0.256 -13.023  1.00  1.780          H  
ATOM   1733 1HD1 ILE A 110       2.770   2.506 -14.439  1.00  1.780          H  
ATOM   1734 2HD1 ILE A 110       3.529   0.904 -14.552  1.00  1.780          H  
ATOM   1735 3HD1 ILE A 110       1.849   1.150 -15.072  1.00  1.780          H  
ATOM   1736  N   ILE A 111       0.033  -2.191 -10.507  1.00  0.890          N  
ATOM   1737  CA  ILE A 111      -0.557  -3.507 -10.292  1.00  1.060          C  
ATOM   1738  C   ILE A 111      -1.410  -3.841 -11.517  1.00  1.270          C  
ATOM   1739  O   ILE A 111      -2.162  -3.004 -12.008  1.00  1.740          O  
ATOM   1740  CB  ILE A 111      -1.365  -3.546  -8.973  1.00  1.420          C  
ATOM   1741  CG1 ILE A 111      -0.377  -3.298  -7.796  1.00  1.420          C  
ATOM   1742  CG2 ILE A 111      -2.145  -4.888  -8.814  1.00  1.420          C  
ATOM   1743  CD1 ILE A 111      -1.026  -3.049  -6.477  1.00  1.420          C  
ATOM   1744  H   ILE A 111      -0.571  -1.373 -10.350  1.00  1.070          H  
ATOM   1745  HA  ILE A 111       0.237  -4.247 -10.222  1.00  1.270          H  
ATOM   1746  HB  ILE A 111      -2.081  -2.718  -8.978  1.00  1.700          H  
ATOM   1747 1HG1 ILE A 111       0.280  -4.163  -7.706  1.00  1.700          H  
ATOM   1748 2HG1 ILE A 111       0.233  -2.428  -8.032  1.00  1.700          H  
ATOM   1749 1HG2 ILE A 111      -2.717  -4.884  -7.896  1.00  1.700          H  
ATOM   1750 2HG2 ILE A 111      -2.834  -5.010  -9.653  1.00  1.700          H  
ATOM   1751 3HG2 ILE A 111      -1.445  -5.720  -8.799  1.00  1.700          H  
ATOM   1752 1HD1 ILE A 111      -0.260  -2.872  -5.721  1.00  1.700          H  
ATOM   1753 2HD1 ILE A 111      -1.654  -2.175  -6.572  1.00  1.700          H  
ATOM   1754 3HD1 ILE A 111      -1.625  -3.899  -6.177  1.00  1.700          H  
ATOM   1755  N   ASN A 112      -1.213  -5.017 -12.088  1.00  1.350          N  
ATOM   1756  CA  ASN A 112      -1.966  -5.367 -13.275  1.00  1.750          C  
ATOM   1757  C   ASN A 112      -3.298  -6.038 -12.941  1.00  2.020          C  
ATOM   1758  O   ASN A 112      -3.579  -6.395 -11.780  1.00  2.090          O  
ATOM   1759  CB  ASN A 112      -1.126  -6.234 -14.206  1.00  2.290          C  
ATOM   1760  CG  ASN A 112      -0.773  -7.593 -13.692  1.00  2.290          C  
ATOM   1761  OD1 ASN A 112      -1.337  -8.081 -12.718  1.00  2.290          O  
ATOM   1762  ND2 ASN A 112       0.161  -8.234 -14.356  1.00  2.290          N  
ATOM   1763  H   ASN A 112      -0.589  -5.680 -11.643  1.00  1.620          H  
ATOM   1764  HA  ASN A 112      -2.202  -4.448 -13.816  1.00  2.100          H  
ATOM   1765 1HB  ASN A 112      -1.617  -6.339 -15.171  1.00  2.750          H  
ATOM   1766 2HB  ASN A 112      -0.214  -5.730 -14.371  1.00  2.750          H  
ATOM   1767 1HD2 ASN A 112       0.445  -9.159 -14.077  1.00  2.750          H  
ATOM   1768 2HD2 ASN A 112       0.577  -7.820 -15.158  1.00  2.750          H  
ATOM   1769  N   GLU A 113      -4.051  -6.329 -14.008  1.00  2.420          N  
ATOM   1770  CA  GLU A 113      -5.390  -6.919 -13.984  1.00  2.910          C  
ATOM   1771  C   GLU A 113      -5.467  -8.324 -13.415  1.00  3.010          C  
ATOM   1772  O   GLU A 113      -6.547  -8.810 -13.087  1.00  3.410          O  
ATOM   1773  CB  GLU A 113      -5.995  -6.895 -15.400  1.00  3.880          C  
ATOM   1774  CG  GLU A 113      -5.263  -7.738 -16.476  1.00  3.880          C  
ATOM   1775  CD  GLU A 113      -4.126  -7.000 -17.156  1.00  3.880          C  
ATOM   1776  OE1 GLU A 113      -3.653  -6.035 -16.598  1.00  3.880          O  
ATOM   1777  OE2 GLU A 113      -3.756  -7.374 -18.245  1.00  3.880          O  
ATOM   1778  H   GLU A 113      -3.698  -6.044 -14.924  1.00  2.900          H  
ATOM   1779  HA  GLU A 113      -6.009  -6.283 -13.355  1.00  3.490          H  
ATOM   1780 1HB  GLU A 113      -7.023  -7.254 -15.353  1.00  4.650          H  
ATOM   1781 2HB  GLU A 113      -6.031  -5.864 -15.757  1.00  4.650          H  
ATOM   1782 1HG  GLU A 113      -4.872  -8.646 -16.031  1.00  4.650          H  
ATOM   1783 2HG  GLU A 113      -5.991  -8.031 -17.230  1.00  4.650          H  
ATOM   1784  N   GLU A 114      -4.328  -8.980 -13.306  1.00  2.820          N  
ATOM   1785  CA  GLU A 114      -4.265 -10.324 -12.776  1.00  3.130          C  
ATOM   1786  C   GLU A 114      -4.187 -10.324 -11.253  1.00  3.090          C  
ATOM   1787  O   GLU A 114      -4.233 -11.389 -10.633  1.00  3.500          O  
ATOM   1788  CB  GLU A 114      -3.049 -11.062 -13.341  1.00  4.260          C  
ATOM   1789  CG  GLU A 114      -3.092 -11.320 -14.844  1.00  4.260          C  
ATOM   1790  CD  GLU A 114      -1.849 -12.006 -15.337  1.00  4.260          C  
ATOM   1791  OE1 GLU A 114      -0.931 -12.122 -14.561  1.00  4.260          O  
ATOM   1792  OE2 GLU A 114      -1.815 -12.414 -16.473  1.00  4.260          O  
ATOM   1793  H   GLU A 114      -3.476  -8.514 -13.594  1.00  3.380          H  
ATOM   1794  HA  GLU A 114      -5.168 -10.855 -13.074  1.00  3.760          H  
ATOM   1795 1HB  GLU A 114      -2.150 -10.492 -13.126  1.00  5.110          H  
ATOM   1796 2HB  GLU A 114      -2.945 -12.024 -12.840  1.00  5.110          H  
ATOM   1797 1HG  GLU A 114      -3.959 -11.936 -15.077  1.00  5.110          H  
ATOM   1798 2HG  GLU A 114      -3.204 -10.368 -15.362  1.00  5.110          H  
ATOM   1799  N   GLY A 115      -4.058  -9.137 -10.640  1.00  2.730          N  
ATOM   1800  CA  GLY A 115      -3.874  -9.086  -9.200  1.00  2.920          C  
ATOM   1801  C   GLY A 115      -2.419  -9.423  -8.962  1.00  2.870          C  
ATOM   1802  O   GLY A 115      -2.093 -10.289  -8.144  1.00  3.190          O  
ATOM   1803  H   GLY A 115      -4.052  -8.270 -11.182  1.00  3.280          H  
ATOM   1804 1HA  GLY A 115      -4.098  -8.084  -8.830  1.00  3.500          H  
ATOM   1805 2HA  GLY A 115      -4.528  -9.799  -8.704  1.00  3.500          H  
ATOM   1806  N   ASN A 116      -1.560  -8.790  -9.757  1.00  2.760          N  
ATOM   1807  CA  ASN A 116      -0.113  -9.037  -9.734  1.00  2.940          C  
ATOM   1808  C   ASN A 116       0.677  -7.802 -10.173  1.00  2.720          C  
ATOM   1809  O   ASN A 116       0.099  -6.771 -10.478  1.00  2.570          O  
ATOM   1810  CB  ASN A 116       0.183 -10.233 -10.635  1.00  4.040          C  
ATOM   1811  CG  ASN A 116       1.393 -11.048 -10.254  1.00  4.040          C  
ATOM   1812  OD1 ASN A 116       2.387 -10.513  -9.744  1.00  4.040          O  
ATOM   1813  ND2 ASN A 116       1.327 -12.336 -10.496  1.00  4.040          N  
ATOM   1814  H   ASN A 116      -1.968  -8.094 -10.399  1.00  3.310          H  
ATOM   1815  HA  ASN A 116       0.185  -9.271  -8.708  1.00  3.530          H  
ATOM   1816 1HB  ASN A 116      -0.690 -10.890 -10.657  1.00  4.850          H  
ATOM   1817 2HB  ASN A 116       0.328  -9.870 -11.652  1.00  4.850          H  
ATOM   1818 1HD2 ASN A 116       2.101 -12.932 -10.275  1.00  4.850          H  
ATOM   1819 2HD2 ASN A 116       0.502 -12.726 -10.916  1.00  4.850          H  
ATOM   1820  N   ILE A 117       1.996  -7.891 -10.199  1.00  3.080          N  
ATOM   1821  CA  ILE A 117       2.818  -6.756 -10.609  1.00  3.250          C  
ATOM   1822  C   ILE A 117       2.934  -6.668 -12.129  1.00  3.130          C  
ATOM   1823  O   ILE A 117       3.297  -7.645 -12.783  1.00  3.410          O  
ATOM   1824  CB  ILE A 117       4.215  -6.861  -9.957  1.00  4.480          C  
ATOM   1825  CG1 ILE A 117       4.028  -6.787  -8.411  1.00  4.480          C  
ATOM   1826  CG2 ILE A 117       5.177  -5.776 -10.500  1.00  4.480          C  
ATOM   1827  CD1 ILE A 117       5.269  -7.070  -7.593  1.00  4.480          C  
ATOM   1828  H   ILE A 117       2.430  -8.769  -9.939  1.00  3.700          H  
ATOM   1829  HA  ILE A 117       2.346  -5.841 -10.254  1.00  3.900          H  
ATOM   1830  HB  ILE A 117       4.637  -7.839 -10.179  1.00  5.380          H  
ATOM   1831 1HG1 ILE A 117       3.657  -5.815  -8.147  1.00  5.380          H  
ATOM   1832 2HG1 ILE A 117       3.281  -7.522  -8.125  1.00  5.380          H  
ATOM   1833 1HG2 ILE A 117       6.159  -5.866 -10.041  1.00  5.380          H  
ATOM   1834 2HG2 ILE A 117       5.299  -5.882 -11.576  1.00  5.380          H  
ATOM   1835 3HG2 ILE A 117       4.778  -4.794 -10.294  1.00  5.380          H  
ATOM   1836 1HD1 ILE A 117       5.009  -7.012  -6.559  1.00  5.380          H  
ATOM   1837 2HD1 ILE A 117       5.637  -8.070  -7.822  1.00  5.380          H  
ATOM   1838 3HD1 ILE A 117       6.052  -6.337  -7.805  1.00  5.380          H  
ATOM   1839  N   LEU A 118       2.605  -5.501 -12.705  1.00  2.980          N  
ATOM   1840  CA  LEU A 118       2.701  -5.355 -14.153  1.00  3.100          C  
ATOM   1841  C   LEU A 118       4.207  -5.489 -14.489  1.00  3.350          C  
ATOM   1842  O   LEU A 118       5.001  -4.763 -13.885  1.00  3.460          O  
ATOM   1843  CB  LEU A 118       2.107  -3.994 -14.621  1.00  4.290          C  
ATOM   1844  CG  LEU A 118       1.916  -3.761 -16.212  1.00  4.290          C  
ATOM   1845  CD1 LEU A 118       0.840  -4.688 -16.775  1.00  4.290          C  
ATOM   1846  CD2 LEU A 118       1.470  -2.329 -16.499  1.00  4.290          C  
ATOM   1847  H   LEU A 118       2.312  -4.706 -12.121  1.00  3.580          H  
ATOM   1848  HA  LEU A 118       2.122  -6.140 -14.595  1.00  3.720          H  
ATOM   1849 1HB  LEU A 118       1.136  -3.875 -14.153  1.00  5.150          H  
ATOM   1850 2HB  LEU A 118       2.749  -3.198 -14.241  1.00  5.150          H  
ATOM   1851  HG  LEU A 118       2.853  -3.968 -16.707  1.00  5.150          H  
ATOM   1852 1HD1 LEU A 118       0.738  -4.517 -17.847  1.00  5.150          H  
ATOM   1853 2HD1 LEU A 118       1.082  -5.723 -16.612  1.00  5.150          H  
ATOM   1854 3HD1 LEU A 118      -0.108  -4.465 -16.294  1.00  5.150          H  
ATOM   1855 1HD2 LEU A 118       1.354  -2.183 -17.576  1.00  5.150          H  
ATOM   1856 2HD2 LEU A 118       0.519  -2.166 -16.016  1.00  5.150          H  
ATOM   1857 3HD2 LEU A 118       2.184  -1.620 -16.123  1.00  5.150          H  
ATOM   1858  N   PRO A 119       4.634  -6.295 -15.500  1.00  3.730          N  
ATOM   1859  CA  PRO A 119       6.023  -6.551 -15.912  1.00  4.210          C  
ATOM   1860  C   PRO A 119       6.852  -5.321 -16.256  1.00  4.300          C  
ATOM   1861  O   PRO A 119       8.075  -5.404 -16.371  1.00  4.670          O  
ATOM   1862  CB  PRO A 119       5.854  -7.423 -17.162  1.00  6.310          C  
ATOM   1863  CG  PRO A 119       4.536  -8.099 -16.987  1.00  6.310          C  
ATOM   1864  CD  PRO A 119       3.660  -7.093 -16.294  1.00  6.310          C  
ATOM   1865  HA  PRO A 119       6.519  -7.125 -15.112  1.00  5.050          H  
ATOM   1866 1HB  PRO A 119       5.895  -6.792 -18.065  1.00  7.580          H  
ATOM   1867 2HB  PRO A 119       6.689  -8.135 -17.236  1.00  7.580          H  
ATOM   1868 1HG  PRO A 119       4.134  -8.409 -17.964  1.00  7.580          H  
ATOM   1869 2HG  PRO A 119       4.663  -9.018 -16.392  1.00  7.580          H  
ATOM   1870 1HD  PRO A 119       3.149  -6.481 -17.037  1.00  7.580          H  
ATOM   1871 2HD  PRO A 119       2.985  -7.683 -15.662  1.00  7.580          H  
ATOM   1872  N   VAL A 120       6.194  -4.194 -16.484  1.00  4.320          N  
ATOM   1873  CA  VAL A 120       6.885  -2.961 -16.802  1.00  4.640          C  
ATOM   1874  C   VAL A 120       7.654  -2.433 -15.579  1.00  5.020          C  
ATOM   1875  O   VAL A 120       8.566  -1.611 -15.712  1.00  5.340          O  
ATOM   1876  CB  VAL A 120       5.889  -1.899 -17.288  1.00  6.370          C  
ATOM   1877  CG1 VAL A 120       5.131  -2.423 -18.499  1.00  6.370          C  
ATOM   1878  CG2 VAL A 120       4.953  -1.490 -16.168  1.00  6.370          C  
ATOM   1879  H   VAL A 120       5.191  -4.185 -16.397  1.00  5.180          H  
ATOM   1880  HA  VAL A 120       7.601  -3.160 -17.603  1.00  5.570          H  
ATOM   1881  HB  VAL A 120       6.432  -1.050 -17.602  1.00  7.640          H  
ATOM   1882 1HG1 VAL A 120       4.447  -1.658 -18.863  1.00  7.640          H  
ATOM   1883 2HG1 VAL A 120       5.845  -2.673 -19.283  1.00  7.640          H  
ATOM   1884 3HG1 VAL A 120       4.566  -3.306 -18.235  1.00  7.640          H  
ATOM   1885 1HG2 VAL A 120       4.274  -0.728 -16.535  1.00  7.640          H  
ATOM   1886 2HG2 VAL A 120       4.398  -2.337 -15.822  1.00  7.640          H  
ATOM   1887 3HG2 VAL A 120       5.510  -1.077 -15.344  1.00  7.640          H  
ATOM   1888  N   ASP A 121       7.278  -2.920 -14.372  1.00  5.320          N  
ATOM   1889  CA  ASP A 121       7.909  -2.523 -13.123  1.00  5.930          C  
ATOM   1890  C   ASP A 121       8.548  -3.700 -12.364  1.00  5.620          C  
ATOM   1891  O   ASP A 121       7.926  -4.223 -11.440  1.00  5.440          O  
ATOM   1892  CB  ASP A 121       6.880  -1.902 -12.156  1.00  8.060          C  
ATOM   1893  CG  ASP A 121       6.260  -0.564 -12.582  1.00  8.060          C  
ATOM   1894  OD1 ASP A 121       6.702   0.016 -13.545  1.00  8.060          O  
ATOM   1895  OD2 ASP A 121       5.326  -0.124 -11.920  1.00  8.060          O  
ATOM   1896  H   ASP A 121       6.518  -3.603 -14.335  1.00  6.380          H  
ATOM   1897  HA  ASP A 121       8.671  -1.783 -13.348  1.00  7.120          H  
ATOM   1898 1HB  ASP A 121       6.061  -2.619 -12.018  1.00  9.670          H  
ATOM   1899 2HB  ASP A 121       7.347  -1.760 -11.179  1.00  9.670          H  
ATOM   1900  N   PRO A 122       9.770  -4.146 -12.706  1.00  5.890          N  
ATOM   1901  CA  PRO A 122      10.464  -5.243 -12.057  1.00  5.960          C  
ATOM   1902  C   PRO A 122      10.574  -5.001 -10.561  1.00  6.330          C  
ATOM   1903  O   PRO A 122      10.852  -3.872 -10.122  1.00  6.710          O  
ATOM   1904  CB  PRO A 122      11.829  -5.232 -12.753  1.00  8.940          C  
ATOM   1905  CG  PRO A 122      11.549  -4.644 -14.111  1.00  8.940          C  
ATOM   1906  CD  PRO A 122      10.473  -3.621 -13.888  1.00  8.940          C  
ATOM   1907  HA  PRO A 122       9.920  -6.183 -12.258  1.00  7.150          H  
ATOM   1908 1HB  PRO A 122      12.539  -4.633 -12.179  1.00 10.730          H  
ATOM   1909 2HB  PRO A 122      12.236  -6.253 -12.801  1.00 10.730          H  
ATOM   1910 1HG  PRO A 122      12.465  -4.201 -14.530  1.00 10.730          H  
ATOM   1911 2HG  PRO A 122      11.230  -5.433 -14.814  1.00 10.730          H  
ATOM   1912 1HD  PRO A 122      10.889  -2.646 -13.730  1.00 10.730          H  
ATOM   1913 2HD  PRO A 122       9.841  -3.660 -14.762  1.00 10.730          H  
ATOM   1914  N   ASP A 123      10.452  -6.066  -9.774  1.00  6.530          N  
ATOM   1915  CA  ASP A 123      10.516  -5.975  -8.325  1.00  6.870          C  
ATOM   1916  C   ASP A 123      11.815  -5.406  -7.757  1.00  6.460          C  
ATOM   1917  O   ASP A 123      11.795  -4.821  -6.674  1.00  6.820          O  
ATOM   1918  CB  ASP A 123      10.209  -7.346  -7.750  1.00  9.480          C  
ATOM   1919  CG  ASP A 123      11.076  -8.375  -8.365  1.00  9.480          C  
ATOM   1920  OD1 ASP A 123      10.976  -8.499  -9.587  1.00  9.480          O  
ATOM   1921  OD2 ASP A 123      11.831  -9.021  -7.687  1.00  9.480          O  
ATOM   1922  H   ASP A 123      10.291  -6.998 -10.174  1.00  7.840          H  
ATOM   1923  HA  ASP A 123       9.705  -5.315  -8.012  1.00  8.240          H  
ATOM   1924 1HB  ASP A 123      10.378  -7.334  -6.679  1.00 11.380          H  
ATOM   1925 2HB  ASP A 123       9.157  -7.589  -7.915  1.00 11.380          H  
ATOM   1926  N   THR A 124      12.931  -5.477  -8.489  1.00  5.970          N  
ATOM   1927  CA  THR A 124      14.163  -4.892  -7.972  1.00  5.850          C  
ATOM   1928  C   THR A 124      14.615  -3.642  -8.726  1.00  5.140          C  
ATOM   1929  O   THR A 124      15.402  -2.863  -8.177  1.00  5.360          O  
ATOM   1930  CB  THR A 124      15.320  -5.912  -8.002  1.00  8.240          C  
ATOM   1931  OG1 THR A 124      15.586  -6.338  -9.371  1.00  8.240          O  
ATOM   1932  CG2 THR A 124      14.923  -7.115  -7.151  1.00  8.240          C  
ATOM   1933  H   THR A 124      12.955  -6.003  -9.357  1.00  7.160          H  
ATOM   1934  HA  THR A 124      14.005  -4.613  -6.936  1.00  7.020          H  
ATOM   1935  HB  THR A 124      16.223  -5.458  -7.593  1.00  9.890          H  
ATOM   1936  HG1 THR A 124      16.146  -5.665  -9.869  1.00  9.890          H  
ATOM   1937 1HG2 THR A 124      15.731  -7.842  -7.153  1.00  9.890          H  
ATOM   1938 2HG2 THR A 124      14.729  -6.786  -6.131  1.00  9.890          H  
ATOM   1939 3HG2 THR A 124      14.023  -7.577  -7.556  1.00  9.890          H  
ATOM   1940  N   ASP A 125      14.134  -3.455  -9.966  1.00  4.670          N  
ATOM   1941  CA  ASP A 125      14.611  -2.367 -10.825  1.00  4.300          C  
ATOM   1942  C   ASP A 125      13.595  -1.475 -11.566  1.00  3.850          C  
ATOM   1943  O   ASP A 125      13.999  -0.720 -12.456  1.00  4.100          O  
ATOM   1944  CB  ASP A 125      15.605  -2.967 -11.814  1.00  6.170          C  
ATOM   1945  CG  ASP A 125      16.857  -3.451 -11.077  1.00  6.170          C  
ATOM   1946  OD1 ASP A 125      17.523  -2.625 -10.442  1.00  6.170          O  
ATOM   1947  OD2 ASP A 125      17.096  -4.644 -11.069  1.00  6.170          O  
ATOM   1948  H   ASP A 125      13.460  -4.111 -10.325  1.00  5.600          H  
ATOM   1949  HA  ASP A 125      15.173  -1.693 -10.186  1.00  5.160          H  
ATOM   1950 1HB  ASP A 125      15.144  -3.805 -12.337  1.00  7.400          H  
ATOM   1951 2HB  ASP A 125      15.888  -2.222 -12.557  1.00  7.400          H  
ATOM   1952  N   GLY A 126      12.307  -1.519 -11.231  1.00  3.750          N  
ATOM   1953  CA  GLY A 126      11.368  -0.650 -11.925  1.00  3.860          C  
ATOM   1954  C   GLY A 126      11.417   0.757 -11.339  1.00  3.250          C  
ATOM   1955  O   GLY A 126      12.340   1.077 -10.598  1.00  3.170          O  
ATOM   1956  H   GLY A 126      11.944  -2.178 -10.540  1.00  4.500          H  
ATOM   1957 1HA  GLY A 126      11.617  -0.624 -12.982  1.00  4.630          H  
ATOM   1958 2HA  GLY A 126      10.367  -1.063 -11.821  1.00  4.630          H  
ATOM   1959  N   PRO A 127      10.508   1.651 -11.750  1.00  3.330          N  
ATOM   1960  CA  PRO A 127      10.386   3.024 -11.295  1.00  3.060          C  
ATOM   1961  C   PRO A 127      10.202   2.997  -9.795  1.00  2.380          C  
ATOM   1962  O   PRO A 127       9.418   2.175  -9.320  1.00  2.690          O  
ATOM   1963  CB  PRO A 127       9.137   3.490 -12.047  1.00  4.590          C  
ATOM   1964  CG  PRO A 127       9.052   2.589 -13.239  1.00  4.590          C  
ATOM   1965  CD  PRO A 127       9.508   1.266 -12.730  1.00  4.590          C  
ATOM   1966  HA  PRO A 127      11.260   3.618 -11.569  1.00  3.670          H  
ATOM   1967 1HB  PRO A 127       8.252   3.406 -11.404  1.00  5.510          H  
ATOM   1968 2HB  PRO A 127       9.249   4.531 -12.339  1.00  5.510          H  
ATOM   1969 1HG  PRO A 127       8.015   2.548 -13.630  1.00  5.510          H  
ATOM   1970 2HG  PRO A 127       9.687   2.952 -14.047  1.00  5.510          H  
ATOM   1971 1HD  PRO A 127       8.681   0.757 -12.231  1.00  5.510          H  
ATOM   1972 2HD  PRO A 127       9.911   0.689 -13.566  1.00  5.510          H  
ATOM   1973  N   LEU A 128      10.857   3.897  -9.054  1.00  2.100          N  
ATOM   1974  CA  LEU A 128      10.722   3.895  -7.605  1.00  1.730          C  
ATOM   1975  C   LEU A 128      10.585   5.258  -6.923  1.00  1.680          C  
ATOM   1976  O   LEU A 128       9.994   5.332  -5.863  1.00  2.130          O  
ATOM   1977  CB  LEU A 128      11.945   3.224  -6.960  1.00  2.570          C  
ATOM   1978  CG  LEU A 128      12.262   1.746  -7.289  1.00  2.570          C  
ATOM   1979  CD1 LEU A 128      13.559   1.409  -6.623  1.00  2.570          C  
ATOM   1980  CD2 LEU A 128      11.158   0.786  -6.823  1.00  2.570          C  
ATOM   1981  H   LEU A 128      11.506   4.552  -9.487  1.00  2.520          H  
ATOM   1982  HA  LEU A 128       9.830   3.324  -7.359  1.00  2.080          H  
ATOM   1983 1HB  LEU A 128      12.814   3.789  -7.259  1.00  3.080          H  
ATOM   1984 2HB  LEU A 128      11.851   3.309  -5.884  1.00  3.080          H  
ATOM   1985  HG  LEU A 128      12.396   1.645  -8.341  1.00  3.080          H  
ATOM   1986 1HD1 LEU A 128      13.833   0.382  -6.861  1.00  3.080          H  
ATOM   1987 2HD1 LEU A 128      14.325   2.072  -6.970  1.00  3.080          H  
ATOM   1988 3HD1 LEU A 128      13.452   1.524  -5.550  1.00  3.080          H  
ATOM   1989 1HD2 LEU A 128      11.446  -0.234  -7.078  1.00  3.080          H  
ATOM   1990 2HD2 LEU A 128      11.033   0.868  -5.765  1.00  3.080          H  
ATOM   1991 3HD2 LEU A 128      10.223   1.020  -7.314  1.00  3.080          H  
ATOM   1992  N   LEU A 129      11.138   6.346  -7.448  1.00  1.730          N  
ATOM   1993  CA  LEU A 129      11.146   7.527  -6.560  1.00  1.940          C  
ATOM   1994  C   LEU A 129      10.001   8.548  -6.711  1.00  1.580          C  
ATOM   1995  O   LEU A 129       9.841   9.176  -7.773  1.00  2.250          O  
ATOM   1996  CB  LEU A 129      12.469   8.298  -6.700  1.00  2.630          C  
ATOM   1997  CG  LEU A 129      13.724   7.688  -5.998  1.00  2.630          C  
ATOM   1998  CD1 LEU A 129      14.390   6.628  -6.913  1.00  2.630          C  
ATOM   1999  CD2 LEU A 129      14.691   8.814  -5.630  1.00  2.630          C  
ATOM   2000  H   LEU A 129      11.615   6.314  -8.354  1.00  2.080          H  
ATOM   2001  HA  LEU A 129      11.105   7.162  -5.533  1.00  2.330          H  
ATOM   2002 1HB  LEU A 129      12.697   8.389  -7.757  1.00  3.160          H  
ATOM   2003 2HB  LEU A 129      12.322   9.296  -6.293  1.00  3.160          H  
ATOM   2004  HG  LEU A 129      13.414   7.175  -5.086  1.00  3.160          H  
ATOM   2005 1HD1 LEU A 129      15.250   6.207  -6.397  1.00  3.160          H  
ATOM   2006 2HD1 LEU A 129      13.705   5.842  -7.138  1.00  3.160          H  
ATOM   2007 3HD1 LEU A 129      14.719   7.077  -7.844  1.00  3.160          H  
ATOM   2008 1HD2 LEU A 129      15.562   8.396  -5.125  1.00  3.160          H  
ATOM   2009 2HD2 LEU A 129      15.007   9.336  -6.514  1.00  3.160          H  
ATOM   2010 3HD2 LEU A 129      14.188   9.507  -4.962  1.00  3.160          H  
ATOM   2011  N   PHE A 130       9.177   8.655  -5.623  1.00  1.310          N  
ATOM   2012  CA  PHE A 130       8.012   9.560  -5.484  1.00  1.430          C  
ATOM   2013  C   PHE A 130       8.349  10.712  -4.554  1.00  1.290          C  
ATOM   2014  O   PHE A 130       8.256  11.886  -4.913  1.00  1.630          O  
ATOM   2015  CB  PHE A 130       6.823   8.809  -4.818  1.00  1.950          C  
ATOM   2016  CG  PHE A 130       5.491   9.493  -4.669  1.00  1.950          C  
ATOM   2017  CD1 PHE A 130       4.598   9.587  -5.718  1.00  1.950          C  
ATOM   2018  CD2 PHE A 130       5.113  10.003  -3.434  1.00  1.950          C  
ATOM   2019  CE1 PHE A 130       3.363  10.169  -5.523  1.00  1.950          C  
ATOM   2020  CE2 PHE A 130       3.895  10.585  -3.236  1.00  1.950          C  
ATOM   2021  CZ  PHE A 130       3.013  10.666  -4.276  1.00  1.950          C  
ATOM   2022  H   PHE A 130       9.353   8.039  -4.825  1.00  1.570          H  
ATOM   2023  HA  PHE A 130       7.745   9.975  -6.451  1.00  1.720          H  
ATOM   2024 1HB  PHE A 130       6.658   7.866  -5.266  1.00  2.340          H  
ATOM   2025 2HB  PHE A 130       7.113   8.590  -3.828  1.00  2.340          H  
ATOM   2026  HD1 PHE A 130       4.860   9.183  -6.700  1.00  2.340          H  
ATOM   2027  HD2 PHE A 130       5.792   9.924  -2.615  1.00  2.340          H  
ATOM   2028  HE1 PHE A 130       2.662  10.224  -6.357  1.00  2.340          H  
ATOM   2029  HE2 PHE A 130       3.622  10.970  -2.252  1.00  2.340          H  
ATOM   2030  HZ  PHE A 130       2.035  11.115  -4.118  1.00  2.340          H  
ATOM   2031  N   PHE A 131       8.731  10.340  -3.330  1.00  0.970          N  
ATOM   2032  CA  PHE A 131       8.995  11.284  -2.246  1.00  0.910          C  
ATOM   2033  C   PHE A 131       9.972  10.723  -1.231  1.00  0.740          C  
ATOM   2034  O   PHE A 131       9.951   9.531  -0.893  1.00  0.730          O  
ATOM   2035  CB  PHE A 131       7.692  11.659  -1.523  1.00  1.300          C  
ATOM   2036  CG  PHE A 131       7.785  12.659  -0.347  1.00  1.300          C  
ATOM   2037  CD1 PHE A 131       7.714  14.034  -0.549  1.00  1.300          C  
ATOM   2038  CD2 PHE A 131       7.915  12.206   0.970  1.00  1.300          C  
ATOM   2039  CE1 PHE A 131       7.754  14.905   0.530  1.00  1.300          C  
ATOM   2040  CE2 PHE A 131       7.953  13.075   2.024  1.00  1.300          C  
ATOM   2041  CZ  PHE A 131       7.870  14.417   1.806  1.00  1.300          C  
ATOM   2042  H   PHE A 131       8.812   9.336  -3.154  1.00  1.160          H  
ATOM   2043  HA  PHE A 131       9.432  12.188  -2.675  1.00  1.090          H  
ATOM   2044 1HB  PHE A 131       6.995  12.076  -2.255  1.00  1.560          H  
ATOM   2045 2HB  PHE A 131       7.253  10.767  -1.147  1.00  1.560          H  
ATOM   2046  HD1 PHE A 131       7.606  14.425  -1.562  1.00  1.560          H  
ATOM   2047  HD2 PHE A 131       7.986  11.153   1.165  1.00  1.560          H  
ATOM   2048  HE1 PHE A 131       7.684  15.983   0.368  1.00  1.560          H  
ATOM   2049  HE2 PHE A 131       8.049  12.694   3.037  1.00  1.560          H  
ATOM   2050  HZ  PHE A 131       7.893  15.101   2.643  1.00  1.560          H  
ATOM   2051  N   ARG A 132      10.841  11.588  -0.744  1.00  0.690          N  
ATOM   2052  CA  ARG A 132      11.740  11.236   0.332  1.00  0.620          C  
ATOM   2053  C   ARG A 132      11.667  12.367   1.326  1.00  0.540          C  
ATOM   2054  O   ARG A 132      11.857  13.527   0.941  1.00  0.640          O  
ATOM   2055  CB  ARG A 132      13.171  11.089  -0.139  1.00  0.900          C  
ATOM   2056  CG  ARG A 132      13.435  10.027  -1.179  1.00  0.900          C  
ATOM   2057  CD  ARG A 132      14.881   9.981  -1.511  1.00  0.900          C  
ATOM   2058  NE  ARG A 132      15.685   9.494  -0.373  1.00  0.900          N  
ATOM   2059  CZ  ARG A 132      15.927   8.187  -0.091  1.00  0.900          C  
ATOM   2060  NH1 ARG A 132      15.436   7.234  -0.863  1.00  0.900          N  
ATOM   2061  NH2 ARG A 132      16.656   7.849   0.961  1.00  0.900          N  
ATOM   2062  H   ARG A 132      10.847  12.537  -1.093  1.00  0.830          H  
ATOM   2063  HA  ARG A 132      11.409  10.315   0.815  1.00  0.740          H  
ATOM   2064 1HB  ARG A 132      13.532  12.041  -0.524  1.00  1.080          H  
ATOM   2065 2HB  ARG A 132      13.779  10.839   0.720  1.00  1.080          H  
ATOM   2066 1HG  ARG A 132      13.113   9.059  -0.802  1.00  1.080          H  
ATOM   2067 2HG  ARG A 132      12.885  10.263  -2.090  1.00  1.080          H  
ATOM   2068 1HD  ARG A 132      15.052   9.338  -2.369  1.00  1.080          H  
ATOM   2069 2HD  ARG A 132      15.222  10.991  -1.751  1.00  1.080          H  
ATOM   2070  HE  ARG A 132      16.073  10.213   0.265  1.00  1.080          H  
ATOM   2071 1HH1 ARG A 132      14.877   7.467  -1.669  1.00  1.080          H  
ATOM   2072 2HH1 ARG A 132      15.618   6.263  -0.647  1.00  1.080          H  
ATOM   2073 1HH2 ARG A 132      17.045   8.553   1.568  1.00  1.080          H  
ATOM   2074 2HH2 ARG A 132      16.831   6.878   1.162  1.00  1.080          H  
ATOM   2075  N   GLY A 133      11.446  12.033   2.590  1.00  0.510          N  
ATOM   2076  CA  GLY A 133      11.292  13.040   3.627  1.00  0.530          C  
ATOM   2077  C   GLY A 133      11.555  12.545   5.025  1.00  0.480          C  
ATOM   2078  O   GLY A 133      12.140  11.474   5.222  1.00  0.510          O  
ATOM   2079  H   GLY A 133      11.329  11.039   2.802  1.00  0.610          H  
ATOM   2080 1HA  GLY A 133      11.932  13.881   3.433  1.00  0.640          H  
ATOM   2081 2HA  GLY A 133      10.275  13.418   3.584  1.00  0.640          H  
ATOM   2082  N   ARG A 134      11.167  13.370   5.998  1.00  0.500          N  
ATOM   2083  CA  ARG A 134      11.326  13.103   7.425  1.00  0.560          C  
ATOM   2084  C   ARG A 134      10.066  13.441   8.217  1.00  0.560          C  
ATOM   2085  O   ARG A 134       9.365  14.414   7.904  1.00  0.600          O  
ATOM   2086  CB  ARG A 134      12.487  13.909   7.977  1.00  0.760          C  
ATOM   2087  CG  ARG A 134      13.868  13.516   7.457  1.00  0.760          C  
ATOM   2088  CD  ARG A 134      14.907  14.502   7.840  1.00  0.760          C  
ATOM   2089  NE  ARG A 134      14.708  15.783   7.132  1.00  0.760          N  
ATOM   2090  CZ  ARG A 134      15.411  16.926   7.339  1.00  0.760          C  
ATOM   2091  NH1 ARG A 134      16.369  16.954   8.243  1.00  0.760          N  
ATOM   2092  NH2 ARG A 134      15.126  18.020   6.626  1.00  0.760          N  
ATOM   2093  H   ARG A 134      10.744  14.250   5.690  1.00  0.600          H  
ATOM   2094  HA  ARG A 134      11.533  12.043   7.562  1.00  0.670          H  
ATOM   2095 1HB  ARG A 134      12.325  14.962   7.762  1.00  0.910          H  
ATOM   2096 2HB  ARG A 134      12.506  13.798   9.056  1.00  0.910          H  
ATOM   2097 1HG  ARG A 134      14.144  12.545   7.879  1.00  0.910          H  
ATOM   2098 2HG  ARG A 134      13.858  13.449   6.376  1.00  0.910          H  
ATOM   2099 1HD  ARG A 134      14.851  14.679   8.918  1.00  0.910          H  
ATOM   2100 2HD  ARG A 134      15.889  14.109   7.579  1.00  0.910          H  
ATOM   2101  HE  ARG A 134      13.976  15.810   6.435  1.00  0.910          H  
ATOM   2102 1HH1 ARG A 134      16.581  16.130   8.785  1.00  0.910          H  
ATOM   2103 2HH1 ARG A 134      16.891  17.808   8.399  1.00  0.910          H  
ATOM   2104 1HH2 ARG A 134      14.391  17.996   5.931  1.00  0.910          H  
ATOM   2105 2HH2 ARG A 134      15.646  18.913   6.775  1.00  0.910          H  
ATOM   2106  N   ILE A 135       9.807  12.672   9.273  1.00  0.530          N  
ATOM   2107  CA  ILE A 135       8.661  12.942  10.147  1.00  0.530          C  
ATOM   2108  C   ILE A 135       8.916  14.057  11.163  1.00  0.580          C  
ATOM   2109  O   ILE A 135       9.856  13.990  11.966  1.00  0.720          O  
ATOM   2110  CB  ILE A 135       8.192  11.636  10.848  1.00  0.740          C  
ATOM   2111  CG1 ILE A 135       7.652  10.637   9.756  1.00  0.740          C  
ATOM   2112  CG2 ILE A 135       7.158  11.936  11.946  1.00  0.740          C  
ATOM   2113  CD1 ILE A 135       7.392   9.199  10.209  1.00  0.740          C  
ATOM   2114  H   ILE A 135      10.444  11.878   9.464  1.00  0.640          H  
ATOM   2115  HA  ILE A 135       7.831  13.274   9.513  1.00  0.640          H  
ATOM   2116  HB  ILE A 135       9.059  11.153  11.310  1.00  0.890          H  
ATOM   2117 1HG1 ILE A 135       6.714  11.029   9.403  1.00  0.890          H  
ATOM   2118 2HG1 ILE A 135       8.357  10.612   8.922  1.00  0.890          H  
ATOM   2119 1HG2 ILE A 135       6.865  11.014  12.430  1.00  0.890          H  
ATOM   2120 2HG2 ILE A 135       7.588  12.590  12.695  1.00  0.890          H  
ATOM   2121 3HG2 ILE A 135       6.289  12.411  11.506  1.00  0.890          H  
ATOM   2122 1HD1 ILE A 135       7.007   8.634   9.373  1.00  0.890          H  
ATOM   2123 2HD1 ILE A 135       8.325   8.750  10.556  1.00  0.890          H  
ATOM   2124 3HD1 ILE A 135       6.663   9.179  11.010  1.00  0.890          H  
ATOM   2125  N   THR A 136       8.043  15.072  11.173  1.00  0.550          N  
ATOM   2126  CA  THR A 136       8.196  16.188  12.111  1.00  0.680          C  
ATOM   2127  C   THR A 136       7.160  16.120  13.232  1.00  0.690          C  
ATOM   2128  O   THR A 136       7.121  16.972  14.122  1.00  1.070          O  
ATOM   2129  CB  THR A 136       8.107  17.558  11.406  1.00  0.900          C  
ATOM   2130  OG1 THR A 136       6.819  17.719  10.798  1.00  0.900          O  
ATOM   2131  CG2 THR A 136       9.182  17.634  10.320  1.00  0.900          C  
ATOM   2132  H   THR A 136       7.274  15.098  10.483  1.00  0.660          H  
ATOM   2133  HA  THR A 136       9.182  16.120  12.569  1.00  0.820          H  
ATOM   2134  HB  THR A 136       8.261  18.352  12.134  1.00  1.080          H  
ATOM   2135  HG1 THR A 136       6.693  18.643  10.560  1.00  1.080          H  
ATOM   2136 1HG2 THR A 136       9.126  18.596   9.819  1.00  1.080          H  
ATOM   2137 2HG2 THR A 136      10.166  17.514  10.775  1.00  1.080          H  
ATOM   2138 3HG2 THR A 136       9.022  16.839   9.589  1.00  1.080          H  
ATOM   2139  N   GLY A 137       6.329  15.087  13.186  1.00  0.610          N  
ATOM   2140  CA  GLY A 137       5.277  14.853  14.165  1.00  0.620          C  
ATOM   2141  C   GLY A 137       4.123  14.058  13.570  1.00  0.550          C  
ATOM   2142  O   GLY A 137       3.946  14.013  12.346  1.00  0.600          O  
ATOM   2143  H   GLY A 137       6.452  14.440  12.425  1.00  0.730          H  
ATOM   2144 1HA  GLY A 137       5.686  14.315  15.018  1.00  0.740          H  
ATOM   2145 2HA  GLY A 137       4.911  15.808  14.539  1.00  0.740          H  
ATOM   2146  N   GLY A 138       3.318  13.460  14.454  1.00  0.620          N  
ATOM   2147  CA  GLY A 138       2.163  12.653  14.059  1.00  0.660          C  
ATOM   2148  C   GLY A 138       1.607  11.863  15.240  1.00  0.760          C  
ATOM   2149  O   GLY A 138       2.079  12.006  16.373  1.00  0.950          O  
ATOM   2150  H   GLY A 138       3.517  13.554  15.442  1.00  0.740          H  
ATOM   2151 1HA  GLY A 138       1.384  13.294  13.646  1.00  0.790          H  
ATOM   2152 2HA  GLY A 138       2.448  11.964  13.277  1.00  0.790          H  
ATOM   2153  N   GLY A 139       0.594  11.037  14.976  1.00  0.780          N  
ATOM   2154  CA  GLY A 139      -0.048  10.241  16.025  1.00  0.960          C  
ATOM   2155  C   GLY A 139      -1.371   9.580  15.616  1.00  0.810          C  
ATOM   2156  O   GLY A 139      -1.817   9.674  14.466  1.00  0.700          O  
ATOM   2157  H   GLY A 139       0.295  10.974  13.996  1.00  0.940          H  
ATOM   2158 1HA  GLY A 139       0.650   9.465  16.347  1.00  1.150          H  
ATOM   2159 2HA  GLY A 139      -0.221  10.876  16.894  1.00  1.150          H  
ATOM   2160  N   ILE A 140      -1.973   8.887  16.585  1.00  0.980          N  
ATOM   2161  CA  ILE A 140      -3.213   8.124  16.414  1.00  0.930          C  
ATOM   2162  C   ILE A 140      -4.440   9.034  16.467  1.00  0.890          C  
ATOM   2163  O   ILE A 140      -4.506   9.945  17.297  1.00  0.990          O  
ATOM   2164  CB  ILE A 140      -3.317   7.056  17.554  1.00  1.320          C  
ATOM   2165  CG1 ILE A 140      -4.388   5.983  17.284  1.00  1.320          C  
ATOM   2166  CG2 ILE A 140      -3.543   7.691  18.929  1.00  1.320          C  
ATOM   2167  CD1 ILE A 140      -3.931   4.905  16.343  1.00  1.320          C  
ATOM   2168  H   ILE A 140      -1.526   8.886  17.490  1.00  1.180          H  
ATOM   2169  HA  ILE A 140      -3.192   7.636  15.451  1.00  1.120          H  
ATOM   2170  HB  ILE A 140      -2.412   6.546  17.580  1.00  1.590          H  
ATOM   2171 1HG1 ILE A 140      -4.653   5.523  18.207  1.00  1.590          H  
ATOM   2172 2HG1 ILE A 140      -5.280   6.437  16.864  1.00  1.590          H  
ATOM   2173 1HG2 ILE A 140      -3.549   6.915  19.684  1.00  1.590          H  
ATOM   2174 2HG2 ILE A 140      -2.749   8.396  19.149  1.00  1.590          H  
ATOM   2175 3HG2 ILE A 140      -4.500   8.208  18.963  1.00  1.590          H  
ATOM   2176 1HD1 ILE A 140      -4.725   4.175  16.213  1.00  1.590          H  
ATOM   2177 2HD1 ILE A 140      -3.686   5.326  15.407  1.00  1.590          H  
ATOM   2178 3HD1 ILE A 140      -3.056   4.409  16.754  1.00  1.590          H  
ATOM   2179  N   LYS A 141      -5.422   8.769  15.605  1.00  0.900          N  
ATOM   2180  CA  LYS A 141      -6.665   9.543  15.640  1.00  1.110          C  
ATOM   2181  C   LYS A 141      -7.892   8.640  15.598  1.00  1.410          C  
ATOM   2182  O   LYS A 141      -7.896   7.607  14.928  1.00  1.900          O  
ATOM   2183  CB  LYS A 141      -6.729  10.540  14.479  1.00  1.470          C  
ATOM   2184  CG  LYS A 141      -6.764   9.919  13.071  1.00  1.470          C  
ATOM   2185  CD  LYS A 141      -6.828  11.012  12.006  1.00  1.470          C  
ATOM   2186  CE  LYS A 141      -6.930  10.443  10.600  1.00  1.470          C  
ATOM   2187  NZ  LYS A 141      -7.014  11.533   9.571  1.00  1.470          N  
ATOM   2188  H   LYS A 141      -5.273   8.023  14.914  1.00  1.080          H  
ATOM   2189  HA  LYS A 141      -6.698  10.100  16.575  1.00  1.330          H  
ATOM   2190 1HB  LYS A 141      -7.617  11.162  14.589  1.00  1.760          H  
ATOM   2191 2HB  LYS A 141      -5.859  11.196  14.528  1.00  1.760          H  
ATOM   2192 1HG  LYS A 141      -5.865   9.316  12.916  1.00  1.760          H  
ATOM   2193 2HG  LYS A 141      -7.631   9.276  12.968  1.00  1.760          H  
ATOM   2194 1HD  LYS A 141      -7.696  11.646  12.195  1.00  1.760          H  
ATOM   2195 2HD  LYS A 141      -5.927  11.627  12.069  1.00  1.760          H  
ATOM   2196 1HE  LYS A 141      -6.057   9.834  10.403  1.00  1.760          H  
ATOM   2197 2HE  LYS A 141      -7.813   9.818  10.522  1.00  1.760          H  
ATOM   2198 1HZ  LYS A 141      -7.073  11.128   8.649  1.00  1.760          H  
ATOM   2199 2HZ  LYS A 141      -7.837  12.096   9.744  1.00  1.760          H  
ATOM   2200 3HZ  LYS A 141      -6.193  12.123   9.625  1.00  1.760          H  
ATOM   2201  N   ASP A 142      -8.985   9.035  16.245  1.00  1.800          N  
ATOM   2202  CA  ASP A 142     -10.163   8.177  16.160  1.00  2.020          C  
ATOM   2203  C   ASP A 142     -10.997   8.420  14.923  1.00  2.610          C  
ATOM   2204  O   ASP A 142     -12.014   9.112  14.953  1.00  3.020          O  
ATOM   2205  CB  ASP A 142     -11.097   8.267  17.356  1.00  2.740          C  
ATOM   2206  CG  ASP A 142     -12.240   7.147  17.259  1.00  2.740          C  
ATOM   2207  OD1 ASP A 142     -12.250   6.334  16.270  1.00  2.740          O  
ATOM   2208  OD2 ASP A 142     -13.066   7.111  18.151  1.00  2.740          O  
ATOM   2209  H   ASP A 142      -8.996   9.888  16.788  1.00  2.160          H  
ATOM   2210  HA  ASP A 142      -9.815   7.143  16.122  1.00  2.420          H  
ATOM   2211 1HB  ASP A 142     -10.534   8.127  18.280  1.00  3.290          H  
ATOM   2212 2HB  ASP A 142     -11.562   9.255  17.395  1.00  3.290          H  
ATOM   2213  N   ASN A 143     -10.540   7.847  13.834  1.00  3.290          N  
ATOM   2214  CA  ASN A 143     -11.241   7.914  12.568  1.00  4.330          C  
ATOM   2215  C   ASN A 143     -11.669   6.490  12.244  1.00  4.740          C  
ATOM   2216  O   ASN A 143     -11.788   6.113  11.079  1.00  5.150          O  
ATOM   2217  CB  ASN A 143     -10.364   8.494  11.476  1.00  5.650          C  
ATOM   2218  CG  ASN A 143     -11.136   9.026  10.304  1.00  5.650          C  
ATOM   2219  OD1 ASN A 143     -12.180   9.671  10.462  1.00  5.650          O  
ATOM   2220  ND2 ASN A 143     -10.640   8.768   9.119  1.00  5.650          N  
ATOM   2221  H   ASN A 143      -9.646   7.361  13.930  1.00  3.950          H  
ATOM   2222  HA  ASN A 143     -12.140   8.519  12.675  1.00  5.200          H  
ATOM   2223 1HB  ASN A 143      -9.772   9.301  11.896  1.00  6.780          H  
ATOM   2224 2HB  ASN A 143      -9.684   7.738  11.115  1.00  6.780          H  
ATOM   2225 1HD2 ASN A 143     -11.113   9.091   8.297  1.00  6.780          H  
ATOM   2226 2HD2 ASN A 143      -9.801   8.234   9.035  1.00  6.780          H  
ATOM   2227  N   VAL A 144     -11.820   5.683  13.308  1.00  5.050          N  
ATOM   2228  CA  VAL A 144     -12.156   4.272  13.192  1.00  5.880          C  
ATOM   2229  C   VAL A 144     -13.324   3.790  14.059  1.00  6.240          C  
ATOM   2230  O   VAL A 144     -13.750   2.642  13.905  1.00  6.780          O  
ATOM   2231  CB  VAL A 144     -10.885   3.454  13.475  1.00  7.900          C  
ATOM   2232  CG1 VAL A 144      -9.854   3.699  12.400  1.00  7.900          C  
ATOM   2233  CG2 VAL A 144     -10.271   3.918  14.802  1.00  7.900          C  
ATOM   2234  H   VAL A 144     -11.735   6.062  14.262  1.00  6.060          H  
ATOM   2235  HA  VAL A 144     -12.432   4.089  12.154  1.00  7.060          H  
ATOM   2236  HB  VAL A 144     -11.131   2.394  13.510  1.00  9.480          H  
ATOM   2237 1HG1 VAL A 144      -8.970   3.148  12.623  1.00  9.480          H  
ATOM   2238 2HG1 VAL A 144     -10.250   3.388  11.436  1.00  9.480          H  
ATOM   2239 3HG1 VAL A 144      -9.611   4.736  12.361  1.00  9.480          H  
ATOM   2240 1HG2 VAL A 144      -9.378   3.344  15.008  1.00  9.480          H  
ATOM   2241 2HG2 VAL A 144     -10.006   4.968  14.747  1.00  9.480          H  
ATOM   2242 3HG2 VAL A 144     -10.966   3.788  15.614  1.00  9.480          H  
ATOM   2243  N   ASN A 145     -13.875   4.662  14.915  1.00  6.270          N  
ATOM   2244  CA  ASN A 145     -14.948   4.349  15.850  1.00  6.940          C  
ATOM   2245  C   ASN A 145     -14.518   3.278  16.836  1.00  7.130          C  
ATOM   2246  O   ASN A 145     -15.280   2.372  17.186  1.00  7.650          O  
ATOM   2247  CB  ASN A 145     -16.213   3.918  15.116  1.00  9.450          C  
ATOM   2248  CG  ASN A 145     -16.763   4.993  14.217  1.00  9.450          C  
ATOM   2249  OD1 ASN A 145     -16.871   6.168  14.595  1.00  9.450          O  
ATOM   2250  ND2 ASN A 145     -17.118   4.607  13.017  1.00  9.450          N  
ATOM   2251  H   ASN A 145     -13.451   5.580  15.042  1.00  7.520          H  
ATOM   2252  HA  ASN A 145     -15.164   5.249  16.430  1.00  8.330          H  
ATOM   2253 1HB  ASN A 145     -16.039   3.022  14.532  1.00 11.340          H  
ATOM   2254 2HB  ASN A 145     -16.976   3.670  15.851  1.00 11.340          H  
ATOM   2255 1HD2 ASN A 145     -17.493   5.269  12.368  1.00 11.340          H  
ATOM   2256 2HD2 ASN A 145     -17.014   3.648  12.751  1.00 11.340          H  
ATOM   2257  N   THR A 146     -13.270   3.401  17.269  1.00  6.990          N  
ATOM   2258  CA  THR A 146     -12.693   2.493  18.259  1.00  7.440          C  
ATOM   2259  C   THR A 146     -11.441   3.073  18.905  1.00  7.530          C  
ATOM   2260  O   THR A 146     -10.679   3.811  18.278  1.00  7.770          O  
ATOM   2261  CB  THR A 146     -12.418   1.092  17.686  1.00 10.240          C  
ATOM   2262  OG1 THR A 146     -11.868   0.284  18.728  1.00 10.240          O  
ATOM   2263  CG2 THR A 146     -11.479   1.155  16.513  1.00 10.240          C  
ATOM   2264  H   THR A 146     -12.751   4.226  16.924  1.00  8.390          H  
ATOM   2265  HA  THR A 146     -13.427   2.361  19.053  1.00  8.930          H  
ATOM   2266  HB  THR A 146     -13.354   0.642  17.362  1.00 12.280          H  
ATOM   2267  HG1 THR A 146     -11.820  -0.630  18.432  1.00 12.280          H  
ATOM   2268 1HG2 THR A 146     -11.297   0.154  16.136  1.00 12.280          H  
ATOM   2269 2HG2 THR A 146     -11.941   1.746  15.742  1.00 12.280          H  
ATOM   2270 3HG2 THR A 146     -10.542   1.606  16.808  1.00 12.280          H  
ATOM   2271  N   SER A 147     -11.219   2.708  20.165  1.00  7.620          N  
ATOM   2272  CA  SER A 147     -10.084   3.201  20.941  1.00  7.970          C  
ATOM   2273  C   SER A 147      -8.689   2.835  20.437  1.00  7.900          C  
ATOM   2274  O   SER A 147      -8.378   1.676  20.117  1.00  7.930          O  
ATOM   2275  CB  SER A 147     -10.206   2.711  22.370  1.00 11.020          C  
ATOM   2276  OG  SER A 147     -11.355   3.231  22.997  1.00 11.020          O  
ATOM   2277  H   SER A 147     -11.868   2.070  20.603  1.00  9.140          H  
ATOM   2278  HA  SER A 147     -10.151   4.288  20.949  1.00  9.560          H  
ATOM   2279 1HB  SER A 147     -10.247   1.623  22.376  1.00 13.220          H  
ATOM   2280 2HB  SER A 147      -9.315   3.006  22.928  1.00 13.220          H  
ATOM   2281  HG  SER A 147     -11.339   2.892  23.896  1.00 13.220          H  
ATOM   2282  N   GLY A 148      -7.805   3.823  20.512  1.00  8.050          N  
ATOM   2283  CA  GLY A 148      -6.411   3.607  20.190  1.00  8.180          C  
ATOM   2284  C   GLY A 148      -5.706   3.276  21.507  1.00  7.390          C  
ATOM   2285  O   GLY A 148      -6.375   3.127  22.529  1.00  7.530          O  
ATOM   2286  H   GLY A 148      -8.122   4.743  20.781  1.00  9.660          H  
ATOM   2287 1HA  GLY A 148      -6.326   2.798  19.469  1.00  9.820          H  
ATOM   2288 2HA  GLY A 148      -6.005   4.509  19.743  1.00  9.820          H  
ATOM   2289  N   ILE A 149      -4.371   3.201  21.526  1.00  6.840          N  
ATOM   2290  CA  ILE A 149      -3.508   3.331  20.360  1.00  6.250          C  
ATOM   2291  C   ILE A 149      -3.692   2.185  19.378  1.00  5.400          C  
ATOM   2292  O   ILE A 149      -3.666   2.402  18.178  1.00  5.470          O  
ATOM   2293  CB  ILE A 149      -2.019   3.466  20.715  1.00  8.990          C  
ATOM   2294  CG1 ILE A 149      -1.757   4.804  21.448  1.00  8.990          C  
ATOM   2295  CG2 ILE A 149      -1.236   3.451  19.407  1.00  8.990          C  
ATOM   2296  CD1 ILE A 149      -0.361   4.920  22.100  1.00  8.990          C  
ATOM   2297  H   ILE A 149      -3.936   3.030  22.423  1.00  8.210          H  
ATOM   2298  HA  ILE A 149      -3.770   4.249  19.845  1.00  7.500          H  
ATOM   2299  HB  ILE A 149      -1.691   2.651  21.361  1.00 10.780          H  
ATOM   2300 1HG1 ILE A 149      -1.863   5.614  20.734  1.00 10.780          H  
ATOM   2301 2HG1 ILE A 149      -2.507   4.931  22.226  1.00 10.780          H  
ATOM   2302 1HG2 ILE A 149      -0.199   3.577  19.607  1.00 10.780          H  
ATOM   2303 2HG2 ILE A 149      -1.365   2.522  18.878  1.00 10.780          H  
ATOM   2304 3HG2 ILE A 149      -1.580   4.265  18.782  1.00 10.780          H  
ATOM   2305 1HD1 ILE A 149      -0.275   5.891  22.589  1.00 10.780          H  
ATOM   2306 2HD1 ILE A 149      -0.235   4.132  22.845  1.00 10.780          H  
ATOM   2307 3HD1 ILE A 149       0.424   4.833  21.366  1.00 10.780          H  
ATOM   2308  N   GLY A 150      -3.833   0.966  19.901  1.00  4.970          N  
ATOM   2309  CA  GLY A 150      -3.916  -0.250  19.090  1.00  4.460          C  
ATOM   2310  C   GLY A 150      -4.727  -0.112  17.804  1.00  3.570          C  
ATOM   2311  O   GLY A 150      -4.232  -0.507  16.748  1.00  3.480          O  
ATOM   2312  H   GLY A 150      -3.878   0.885  20.905  1.00  5.960          H  
ATOM   2313 1HA  GLY A 150      -2.906  -0.574  18.837  1.00  5.350          H  
ATOM   2314 2HA  GLY A 150      -4.349  -1.047  19.695  1.00  5.350          H  
ATOM   2315  N   THR A 151      -5.954   0.425  17.832  1.00  3.210          N  
ATOM   2316  CA  THR A 151      -6.640   0.538  16.561  1.00  2.640          C  
ATOM   2317  C   THR A 151      -6.905   1.995  16.134  1.00  2.140          C  
ATOM   2318  O   THR A 151      -7.372   2.797  16.941  1.00  2.670          O  
ATOM   2319  CB  THR A 151      -7.957  -0.242  16.607  1.00  3.920          C  
ATOM   2320  OG1 THR A 151      -8.696   0.171  17.740  1.00  3.920          O  
ATOM   2321  CG2 THR A 151      -7.689  -1.727  16.687  1.00  3.920          C  
ATOM   2322  H   THR A 151      -6.434   0.745  18.683  1.00  3.850          H  
ATOM   2323  HA  THR A 151      -6.039   0.035  15.833  1.00  3.170          H  
ATOM   2324  HB  THR A 151      -8.539  -0.021  15.716  1.00  4.710          H  
ATOM   2325  HG1 THR A 151      -8.843   1.134  17.716  1.00  4.710          H  
ATOM   2326 1HG2 THR A 151      -8.635  -2.264  16.722  1.00  4.710          H  
ATOM   2327 2HG2 THR A 151      -7.123  -2.043  15.812  1.00  4.710          H  
ATOM   2328 3HG2 THR A 151      -7.116  -1.945  17.584  1.00  4.710          H  
ATOM   2329  N   SER A 152      -6.622   2.352  14.852  1.00  1.750          N  
ATOM   2330  CA  SER A 152      -5.904   1.543  13.861  1.00  1.800          C  
ATOM   2331  C   SER A 152      -5.265   2.507  12.894  1.00  1.480          C  
ATOM   2332  O   SER A 152      -4.602   2.103  11.932  1.00  1.530          O  
ATOM   2333  CB  SER A 152      -6.780   0.556  13.096  1.00  2.500          C  
ATOM   2334  OG  SER A 152      -7.707   1.203  12.307  1.00  2.500          O  
ATOM   2335  H   SER A 152      -6.822   3.295  14.552  1.00  2.100          H  
ATOM   2336  HA  SER A 152      -5.075   1.018  14.322  1.00  2.160          H  
ATOM   2337 1HB  SER A 152      -6.144  -0.066  12.469  1.00  3.000          H  
ATOM   2338 2HB  SER A 152      -7.287  -0.105  13.772  1.00  3.000          H  
ATOM   2339  HG  SER A 152      -8.246   0.516  11.905  1.00  3.000          H  
ATOM   2340  N   VAL A 153      -5.496   3.808  13.113  1.00  1.300          N  
ATOM   2341  CA  VAL A 153      -4.995   4.803  12.143  1.00  1.130          C  
ATOM   2342  C   VAL A 153      -4.071   5.882  12.688  1.00  0.980          C  
ATOM   2343  O   VAL A 153      -4.434   6.666  13.572  1.00  1.020          O  
ATOM   2344  CB  VAL A 153      -6.203   5.478  11.431  1.00  1.650          C  
ATOM   2345  CG1 VAL A 153      -7.147   6.106  12.440  1.00  1.650          C  
ATOM   2346  CG2 VAL A 153      -5.724   6.552  10.443  1.00  1.650          C  
ATOM   2347  H   VAL A 153      -6.046   4.061  13.925  1.00  1.560          H  
ATOM   2348  HA  VAL A 153      -4.419   4.270  11.399  1.00  1.360          H  
ATOM   2349  HB  VAL A 153      -6.757   4.708  10.897  1.00  1.980          H  
ATOM   2350 1HG1 VAL A 153      -7.981   6.532  11.919  1.00  1.980          H  
ATOM   2351 2HG1 VAL A 153      -7.502   5.363  13.134  1.00  1.980          H  
ATOM   2352 3HG1 VAL A 153      -6.656   6.882  12.982  1.00  1.980          H  
ATOM   2353 1HG2 VAL A 153      -6.585   6.987   9.942  1.00  1.980          H  
ATOM   2354 2HG2 VAL A 153      -5.181   7.342  10.965  1.00  1.980          H  
ATOM   2355 3HG2 VAL A 153      -5.077   6.103   9.712  1.00  1.980          H  
ATOM   2356  N   ILE A 154      -2.884   5.956  12.074  1.00  0.870          N  
ATOM   2357  CA  ILE A 154      -1.844   6.911  12.451  1.00  0.780          C  
ATOM   2358  C   ILE A 154      -1.393   7.761  11.279  1.00  0.690          C  
ATOM   2359  O   ILE A 154      -1.052   7.236  10.210  1.00  0.720          O  
ATOM   2360  CB  ILE A 154      -0.630   6.178  13.011  1.00  1.130          C  
ATOM   2361  CG1 ILE A 154      -1.070   5.374  14.184  1.00  1.130          C  
ATOM   2362  CG2 ILE A 154       0.444   7.216  13.461  1.00  1.130          C  
ATOM   2363  CD1 ILE A 154      -0.133   4.445  14.605  1.00  1.130          C  
ATOM   2364  H   ILE A 154      -2.678   5.268  11.337  1.00  1.040          H  
ATOM   2365  HA  ILE A 154      -2.243   7.576  13.211  1.00  0.940          H  
ATOM   2366  HB  ILE A 154      -0.216   5.510  12.251  1.00  1.350          H  
ATOM   2367 1HG1 ILE A 154      -1.278   6.050  15.006  1.00  1.350          H  
ATOM   2368 2HG1 ILE A 154      -1.953   4.816  13.954  1.00  1.350          H  
ATOM   2369 1HG2 ILE A 154       1.317   6.736  13.869  1.00  1.350          H  
ATOM   2370 2HG2 ILE A 154       0.750   7.824  12.628  1.00  1.350          H  
ATOM   2371 3HG2 ILE A 154       0.036   7.845  14.200  1.00  1.350          H  
ATOM   2372 1HD1 ILE A 154      -0.528   3.943  15.461  1.00  1.350          H  
ATOM   2373 2HD1 ILE A 154       0.062   3.737  13.812  1.00  1.350          H  
ATOM   2374 3HD1 ILE A 154       0.756   4.922  14.870  1.00  1.350          H  
ATOM   2375  N   THR A 155      -1.340   9.074  11.486  1.00  0.660          N  
ATOM   2376  CA  THR A 155      -0.884   9.947  10.412  1.00  0.640          C  
ATOM   2377  C   THR A 155       0.309  10.789  10.837  1.00  0.600          C  
ATOM   2378  O   THR A 155       0.470  11.113  12.024  1.00  0.610          O  
ATOM   2379  CB  THR A 155      -2.004  10.912   9.974  1.00  0.900          C  
ATOM   2380  OG1 THR A 155      -2.324  11.811  11.049  1.00  0.900          O  
ATOM   2381  CG2 THR A 155      -3.242  10.122   9.649  1.00  0.900          C  
ATOM   2382  H   THR A 155      -1.623   9.451  12.397  1.00  0.790          H  
ATOM   2383  HA  THR A 155      -0.580   9.341   9.562  1.00  0.770          H  
ATOM   2384  HB  THR A 155      -1.681  11.476   9.096  1.00  1.080          H  
ATOM   2385  HG1 THR A 155      -1.589  12.415  11.198  1.00  1.080          H  
ATOM   2386 1HG2 THR A 155      -4.023  10.798   9.337  1.00  1.080          H  
ATOM   2387 2HG2 THR A 155      -3.017   9.446   8.863  1.00  1.080          H  
ATOM   2388 3HG2 THR A 155      -3.571   9.564  10.522  1.00  1.080          H  
ATOM   2389  N   TRP A 156       1.112  11.207   9.846  1.00  0.590          N  
ATOM   2390  CA  TRP A 156       2.267  12.075  10.099  1.00  0.590          C  
ATOM   2391  C   TRP A 156       2.427  13.174   9.063  1.00  0.590          C  
ATOM   2392  O   TRP A 156       2.056  13.044   7.884  1.00  0.680          O  
ATOM   2393  CB  TRP A 156       3.603  11.314  10.105  1.00  0.830          C  
ATOM   2394  CG  TRP A 156       3.660  10.153  11.009  1.00  0.830          C  
ATOM   2395  CD1 TRP A 156       4.106  10.020  12.307  1.00  0.830          C  
ATOM   2396  CD2 TRP A 156       3.225   8.890  10.614  1.00  0.830          C  
ATOM   2397  NE1 TRP A 156       3.941   8.716  12.711  1.00  0.830          N  
ATOM   2398  CE2 TRP A 156       3.405   8.033  11.682  1.00  0.830          C  
ATOM   2399  CE3 TRP A 156       2.680   8.410   9.442  1.00  0.830          C  
ATOM   2400  CZ2 TRP A 156       3.070   6.782  11.605  1.00  0.830          C  
ATOM   2401  CZ3 TRP A 156       2.331   7.133   9.384  1.00  0.830          C  
ATOM   2402  CH2 TRP A 156       2.517   6.326  10.449  1.00  0.830          C  
ATOM   2403  H   TRP A 156       0.907  10.874   8.898  1.00  0.710          H  
ATOM   2404  HA  TRP A 156       2.135  12.556  11.062  1.00  0.710          H  
ATOM   2405 1HB  TRP A 156       3.836  10.982   9.100  1.00  0.990          H  
ATOM   2406 2HB  TRP A 156       4.384  12.003  10.395  1.00  0.990          H  
ATOM   2407  HD1 TRP A 156       4.512  10.820  12.918  1.00  0.990          H  
ATOM   2408  HE1 TRP A 156       4.153   8.270  13.642  1.00  0.990          H  
ATOM   2409  HE3 TRP A 156       2.525   9.061   8.589  1.00  0.990          H  
ATOM   2410  HZ2 TRP A 156       3.210   6.156  12.434  1.00  0.990          H  
ATOM   2411  HZ3 TRP A 156       1.893   6.785   8.466  1.00  0.990          H  
ATOM   2412  HH2 TRP A 156       2.230   5.302  10.396  1.00  0.990          H  
ATOM   2413  N   ASN A 157       3.057  14.242   9.518  1.00  0.540          N  
ATOM   2414  CA  ASN A 157       3.444  15.364   8.680  1.00  0.580          C  
ATOM   2415  C   ASN A 157       4.870  15.125   8.202  1.00  0.500          C  
ATOM   2416  O   ASN A 157       5.794  15.059   9.026  1.00  0.480          O  
ATOM   2417  CB  ASN A 157       3.358  16.658   9.464  1.00  0.800          C  
ATOM   2418  CG  ASN A 157       1.961  16.990   9.885  1.00  0.800          C  
ATOM   2419  OD1 ASN A 157       1.019  16.956   9.085  1.00  0.800          O  
ATOM   2420  ND2 ASN A 157       1.804  17.313  11.145  1.00  0.800          N  
ATOM   2421  H   ASN A 157       3.313  14.251  10.511  1.00  0.650          H  
ATOM   2422  HA  ASN A 157       2.795  15.409   7.801  1.00  0.700          H  
ATOM   2423 1HB  ASN A 157       3.985  16.579  10.360  1.00  0.960          H  
ATOM   2424 2HB  ASN A 157       3.752  17.474   8.861  1.00  0.960          H  
ATOM   2425 1HD2 ASN A 157       0.895  17.547  11.492  1.00  0.960          H  
ATOM   2426 2HD2 ASN A 157       2.595  17.327  11.759  1.00  0.960          H  
ATOM   2427  N   CYS A 158       5.058  14.909   6.891  1.00  0.550          N  
ATOM   2428  CA  CYS A 158       6.400  14.595   6.420  1.00  0.600          C  
ATOM   2429  C   CYS A 158       6.978  15.641   5.474  1.00  0.610          C  
ATOM   2430  O   CYS A 158       6.405  15.955   4.421  1.00  0.810          O  
ATOM   2431  CB  CYS A 158       6.383  13.257   5.753  1.00  0.820          C  
ATOM   2432  SG  CYS A 158       5.832  11.936   6.877  1.00  0.820          S  
ATOM   2433  H   CYS A 158       4.282  14.948   6.219  1.00  0.660          H  
ATOM   2434  HA  CYS A 158       7.054  14.531   7.283  1.00  0.720          H  
ATOM   2435 1HB  CYS A 158       5.724  13.294   4.902  1.00  0.980          H  
ATOM   2436 2HB  CYS A 158       7.380  13.044   5.404  1.00  0.980          H  
ATOM   2437  HG  CYS A 158       5.879  10.964   5.971  1.00  0.980          H  
ATOM   2438  N   SER A 159       8.139  16.164   5.854  1.00  0.540          N  
ATOM   2439  CA  SER A 159       8.811  17.213   5.092  1.00  0.620          C  
ATOM   2440  C   SER A 159       9.804  16.584   4.155  1.00  0.590          C  
ATOM   2441  O   SER A 159      10.472  15.622   4.520  1.00  0.650          O  
ATOM   2442  CB  SER A 159       9.530  18.173   6.028  1.00  0.840          C  
ATOM   2443  OG  SER A 159       8.621  18.849   6.855  1.00  0.840          O  
ATOM   2444  H   SER A 159       8.564  15.797   6.708  1.00  0.650          H  
ATOM   2445  HA  SER A 159       8.080  17.761   4.504  1.00  0.740          H  
ATOM   2446 1HB  SER A 159      10.240  17.616   6.641  1.00  1.000          H  
ATOM   2447 2HB  SER A 159      10.100  18.896   5.440  1.00  1.000          H  
ATOM   2448  HG  SER A 159       9.154  19.380   7.449  1.00  1.000          H  
ATOM   2449  N   ASN A 160       9.937  17.133   2.960  1.00  0.580          N  
ATOM   2450  CA  ASN A 160      10.892  16.621   1.983  1.00  0.600          C  
ATOM   2451  C   ASN A 160      12.332  16.722   2.514  1.00  0.590          C  
ATOM   2452  O   ASN A 160      12.703  17.711   3.145  1.00  0.600          O  
ATOM   2453  CB  ASN A 160      10.740  17.356   0.663  1.00  0.830          C  
ATOM   2454  CG  ASN A 160      11.432  16.662  -0.477  1.00  0.830          C  
ATOM   2455  OD1 ASN A 160      12.668  16.563  -0.520  1.00  0.830          O  
ATOM   2456  ND2 ASN A 160      10.656  16.180  -1.420  1.00  0.830          N  
ATOM   2457  H   ASN A 160       9.333  17.919   2.694  1.00  0.700          H  
ATOM   2458  HA  ASN A 160      10.680  15.566   1.812  1.00  0.720          H  
ATOM   2459 1HB  ASN A 160       9.682  17.453   0.423  1.00  1.000          H  
ATOM   2460 2HB  ASN A 160      11.144  18.365   0.755  1.00  1.000          H  
ATOM   2461 1HD2 ASN A 160      11.061  15.721  -2.212  1.00  1.000          H  
ATOM   2462 2HD2 ASN A 160       9.665  16.282  -1.350  1.00  1.000          H  
ATOM   2463  N   GLN A 161      13.172  15.728   2.224  1.00  0.660          N  
ATOM   2464  CA  GLN A 161      14.579  15.740   2.681  1.00  0.730          C  
ATOM   2465  C   GLN A 161      15.358  16.939   2.151  1.00  0.650          C  
ATOM   2466  O   GLN A 161      16.372  17.345   2.716  1.00  0.680          O  
ATOM   2467  CB  GLN A 161      15.337  14.462   2.275  1.00  0.990          C  
ATOM   2468  CG  GLN A 161      14.936  13.222   3.021  1.00  0.990          C  
ATOM   2469  CD  GLN A 161      15.673  11.975   2.596  1.00  0.990          C  
ATOM   2470  OE1 GLN A 161      16.098  11.813   1.437  1.00  0.990          O  
ATOM   2471  NE2 GLN A 161      15.841  11.073   3.545  1.00  0.990          N  
ATOM   2472  H   GLN A 161      12.805  14.940   1.679  1.00  0.790          H  
ATOM   2473  HA  GLN A 161      14.577  15.799   3.770  1.00  0.880          H  
ATOM   2474 1HB  GLN A 161      15.170  14.271   1.213  1.00  1.190          H  
ATOM   2475 2HB  GLN A 161      16.407  14.615   2.415  1.00  1.190          H  
ATOM   2476 1HG  GLN A 161      15.100  13.377   4.085  1.00  1.190          H  
ATOM   2477 2HG  GLN A 161      13.925  13.051   2.836  1.00  1.190          H  
ATOM   2478 1HE2 GLN A 161      16.334  10.231   3.351  1.00  1.190          H  
ATOM   2479 2HE2 GLN A 161      15.491  11.240   4.469  1.00  1.190          H  
ATOM   2480  N   PHE A 162      14.880  17.483   1.050  1.00  0.670          N  
ATOM   2481  CA  PHE A 162      15.464  18.592   0.338  1.00  0.750          C  
ATOM   2482  C   PHE A 162      14.912  19.949   0.789  1.00  0.770          C  
ATOM   2483  O   PHE A 162      15.334  21.002   0.311  1.00  0.940          O  
ATOM   2484  CB  PHE A 162      15.191  18.351  -1.128  1.00  1.020          C  
ATOM   2485  CG  PHE A 162      15.983  19.098  -2.012  1.00  1.020          C  
ATOM   2486  CD1 PHE A 162      17.324  18.911  -2.054  1.00  1.020          C  
ATOM   2487  CD2 PHE A 162      15.407  19.976  -2.845  1.00  1.020          C  
ATOM   2488  CE1 PHE A 162      18.053  19.605  -2.918  1.00  1.020          C  
ATOM   2489  CE2 PHE A 162      16.142  20.668  -3.726  1.00  1.020          C  
ATOM   2490  CZ  PHE A 162      17.443  20.482  -3.768  1.00  1.020          C  
ATOM   2491  H   PHE A 162      14.030  17.079   0.650  1.00  0.800          H  
ATOM   2492  HA  PHE A 162      16.537  18.585   0.521  1.00  0.900          H  
ATOM   2493 1HB  PHE A 162      15.326  17.298  -1.355  1.00  1.220          H  
ATOM   2494 2HB  PHE A 162      14.141  18.590  -1.333  1.00  1.220          H  
ATOM   2495  HD1 PHE A 162      17.804  18.197  -1.384  1.00  1.220          H  
ATOM   2496  HD2 PHE A 162      14.328  20.108  -2.797  1.00  1.220          H  
ATOM   2497  HE1 PHE A 162      19.130  19.467  -2.949  1.00  1.220          H  
ATOM   2498  HE2 PHE A 162      15.683  21.367  -4.396  1.00  1.220          H  
ATOM   2499  HZ  PHE A 162      18.025  21.045  -4.480  1.00  1.220          H  
ATOM   2500  N   TYR A 163      13.966  19.921   1.725  1.00  0.690          N  
ATOM   2501  CA  TYR A 163      13.263  21.099   2.217  1.00  0.830          C  
ATOM   2502  C   TYR A 163      14.200  22.247   2.613  1.00  0.930          C  
ATOM   2503  O   TYR A 163      13.915  23.419   2.361  1.00  1.080          O  
ATOM   2504  CB  TYR A 163      12.362  20.715   3.394  1.00  1.110          C  
ATOM   2505  CG  TYR A 163      11.506  21.823   3.909  1.00  1.110          C  
ATOM   2506  CD1 TYR A 163      10.290  22.075   3.292  1.00  1.110          C  
ATOM   2507  CD2 TYR A 163      11.916  22.588   4.979  1.00  1.110          C  
ATOM   2508  CE1 TYR A 163       9.489  23.091   3.739  1.00  1.110          C  
ATOM   2509  CE2 TYR A 163      11.117  23.610   5.431  1.00  1.110          C  
ATOM   2510  CZ  TYR A 163       9.906  23.866   4.816  1.00  1.110          C  
ATOM   2511  OH  TYR A 163       9.109  24.891   5.275  1.00  1.110          O  
ATOM   2512  H   TYR A 163      13.698  19.022   2.130  1.00  0.830          H  
ATOM   2513  HA  TYR A 163      12.637  21.442   1.416  1.00  1.000          H  
ATOM   2514 1HB  TYR A 163      11.697  19.914   3.086  1.00  1.330          H  
ATOM   2515 2HB  TYR A 163      12.973  20.338   4.216  1.00  1.330          H  
ATOM   2516  HD1 TYR A 163       9.976  21.465   2.453  1.00  1.330          H  
ATOM   2517  HD2 TYR A 163      12.878  22.389   5.465  1.00  1.330          H  
ATOM   2518  HE1 TYR A 163       8.536  23.290   3.254  1.00  1.330          H  
ATOM   2519  HE2 TYR A 163      11.441  24.220   6.276  1.00  1.330          H  
ATOM   2520  HH  TYR A 163       8.311  24.939   4.745  1.00  1.330          H  
ATOM   2521  N   ASP A 164      15.326  21.904   3.236  1.00  1.000          N  
ATOM   2522  CA  ASP A 164      16.293  22.851   3.781  1.00  1.230          C  
ATOM   2523  C   ASP A 164      17.330  23.363   2.762  1.00  1.350          C  
ATOM   2524  O   ASP A 164      18.297  24.048   3.128  1.00  1.580          O  
ATOM   2525  CB  ASP A 164      17.025  22.184   4.947  1.00  1.630          C  
ATOM   2526  CG  ASP A 164      16.116  21.905   6.161  1.00  1.630          C  
ATOM   2527  OD1 ASP A 164      15.205  22.663   6.395  1.00  1.630          O  
ATOM   2528  OD2 ASP A 164      16.345  20.914   6.838  1.00  1.630          O  
ATOM   2529  H   ASP A 164      15.487  20.918   3.404  1.00  1.200          H  
ATOM   2530  HA  ASP A 164      15.740  23.710   4.160  1.00  1.480          H  
ATOM   2531 1HB  ASP A 164      17.455  21.239   4.608  1.00  1.960          H  
ATOM   2532 2HB  ASP A 164      17.849  22.820   5.270  1.00  1.960          H  
ATOM   2533  N   PHE A 165      17.140  23.057   1.477  1.00  1.320          N  
ATOM   2534  CA  PHE A 165      18.051  23.492   0.420  1.00  1.590          C  
ATOM   2535  C   PHE A 165      18.045  25.006   0.195  1.00  1.810          C  
ATOM   2536  O   PHE A 165      17.511  25.539  -0.784  1.00  2.340          O  
ATOM   2537  CB  PHE A 165      17.641  22.781  -0.860  1.00  2.120          C  
ATOM   2538  CG  PHE A 165      18.411  23.032  -2.134  1.00  2.120          C  
ATOM   2539  CD1 PHE A 165      19.679  22.517  -2.344  1.00  2.120          C  
ATOM   2540  CD2 PHE A 165      17.792  23.714  -3.177  1.00  2.120          C  
ATOM   2541  CE1 PHE A 165      20.298  22.682  -3.566  1.00  2.120          C  
ATOM   2542  CE2 PHE A 165      18.410  23.878  -4.390  1.00  2.120          C  
ATOM   2543  CZ  PHE A 165      19.661  23.358  -4.590  1.00  2.120          C  
ATOM   2544  H   PHE A 165      16.347  22.465   1.201  1.00  1.580          H  
ATOM   2545  HA  PHE A 165      19.061  23.189   0.694  1.00  1.910          H  
ATOM   2546 1HB  PHE A 165      17.659  21.708  -0.674  1.00  2.540          H  
ATOM   2547 2HB  PHE A 165      16.620  23.021  -1.048  1.00  2.540          H  
ATOM   2548  HD1 PHE A 165      20.173  21.957  -1.551  1.00  2.540          H  
ATOM   2549  HD2 PHE A 165      16.794  24.104  -3.012  1.00  2.540          H  
ATOM   2550  HE1 PHE A 165      21.283  22.255  -3.732  1.00  2.540          H  
ATOM   2551  HE2 PHE A 165      17.908  24.408  -5.193  1.00  2.540          H  
ATOM   2552  HZ  PHE A 165      20.151  23.476  -5.555  1.00  2.540          H  
ATOM   2553  N   ASP A 166      18.732  25.711   1.088  1.00  1.690          N  
ATOM   2554  CA  ASP A 166      18.829  27.170   1.027  1.00  1.740          C  
ATOM   2555  C   ASP A 166      19.898  27.569   0.010  1.00  2.070          C  
ATOM   2556  O   ASP A 166      21.015  27.969   0.355  1.00  2.280          O  
ATOM   2557  CB  ASP A 166      19.167  27.762   2.399  1.00  2.420          C  
ATOM   2558  CG  ASP A 166      19.046  29.295   2.443  1.00  2.420          C  
ATOM   2559  OD1 ASP A 166      18.435  29.855   1.556  1.00  2.420          O  
ATOM   2560  OD2 ASP A 166      19.558  29.888   3.372  1.00  2.420          O  
ATOM   2561  H   ASP A 166      19.108  25.195   1.883  1.00  2.030          H  
ATOM   2562  HA  ASP A 166      17.872  27.575   0.697  1.00  2.090          H  
ATOM   2563 1HB  ASP A 166      18.500  27.333   3.148  1.00  2.900          H  
ATOM   2564 2HB  ASP A 166      20.184  27.485   2.674  1.00  2.900          H  
ATOM   2565  N   ARG A 167      19.548  27.383  -1.247  1.00  2.470          N  
ATOM   2566  CA  ARG A 167      20.412  27.639  -2.384  1.00  3.150          C  
ATOM   2567  C   ARG A 167      20.271  29.065  -2.885  1.00  3.350          C  
ATOM   2568  O   ARG A 167      19.196  29.659  -2.827  1.00  3.560          O  
ATOM   2569  CB  ARG A 167      20.116  26.634  -3.480  1.00  4.140          C  
ATOM   2570  CG  ARG A 167      20.885  26.755  -4.837  1.00  4.140          C  
ATOM   2571  CD  ARG A 167      22.365  26.439  -4.765  1.00  4.140          C  
ATOM   2572  NE  ARG A 167      22.660  25.060  -4.355  1.00  4.140          N  
ATOM   2573  CZ  ARG A 167      23.912  24.546  -4.242  1.00  4.140          C  
ATOM   2574  NH1 ARG A 167      24.948  25.292  -4.548  1.00  4.140          N  
ATOM   2575  NH2 ARG A 167      24.104  23.301  -3.831  1.00  4.140          N  
ATOM   2576  H   ARG A 167      18.604  27.010  -1.381  1.00  2.960          H  
ATOM   2577  HA  ARG A 167      21.441  27.490  -2.064  1.00  3.780          H  
ATOM   2578 1HB  ARG A 167      20.327  25.657  -3.076  1.00  4.970          H  
ATOM   2579 2HB  ARG A 167      19.051  26.668  -3.703  1.00  4.970          H  
ATOM   2580 1HG  ARG A 167      20.447  26.053  -5.539  1.00  4.970          H  
ATOM   2581 2HG  ARG A 167      20.768  27.756  -5.249  1.00  4.970          H  
ATOM   2582 1HD  ARG A 167      22.797  26.598  -5.756  1.00  4.970          H  
ATOM   2583 2HD  ARG A 167      22.844  27.113  -4.061  1.00  4.970          H  
ATOM   2584  HE  ARG A 167      21.882  24.460  -4.113  1.00  4.970          H  
ATOM   2585 1HH1 ARG A 167      24.814  26.235  -4.882  1.00  4.970          H  
ATOM   2586 2HH1 ARG A 167      25.885  24.923  -4.480  1.00  4.970          H  
ATOM   2587 1HH2 ARG A 167      23.325  22.712  -3.585  1.00  4.970          H  
ATOM   2588 2HH2 ARG A 167      25.042  22.937  -3.754  1.00  4.970          H  
ATOM   2589  N   VAL A 168      21.382  29.602  -3.362  1.00  3.770          N  
ATOM   2590  CA  VAL A 168      21.472  30.924  -3.937  1.00  4.240          C  
ATOM   2591  C   VAL A 168      21.862  30.813  -5.407  1.00  4.590          C  
ATOM   2592  O   VAL A 168      22.859  30.187  -5.749  1.00  4.690          O  
ATOM   2593  CB  VAL A 168      22.484  31.750  -3.119  1.00  5.750          C  
ATOM   2594  CG1 VAL A 168      22.691  33.127  -3.711  1.00  5.750          C  
ATOM   2595  CG2 VAL A 168      21.962  31.866  -1.695  1.00  5.750          C  
ATOM   2596  H   VAL A 168      22.217  29.039  -3.337  1.00  4.520          H  
ATOM   2597  HA  VAL A 168      20.494  31.402  -3.869  1.00  5.090          H  
ATOM   2598  HB  VAL A 168      23.427  31.246  -3.107  1.00  6.900          H  
ATOM   2599 1HG1 VAL A 168      23.408  33.675  -3.099  1.00  6.900          H  
ATOM   2600 2HG1 VAL A 168      23.082  33.039  -4.706  1.00  6.900          H  
ATOM   2601 3HG1 VAL A 168      21.744  33.666  -3.729  1.00  6.900          H  
ATOM   2602 1HG2 VAL A 168      22.665  32.435  -1.098  1.00  6.900          H  
ATOM   2603 2HG2 VAL A 168      20.998  32.373  -1.702  1.00  6.900          H  
ATOM   2604 3HG2 VAL A 168      21.838  30.877  -1.257  1.00  6.900          H  
ATOM   2605  N   ASN A 169      21.084  31.439  -6.286  1.00  5.120          N  
ATOM   2606  CA  ASN A 169      21.338  31.345  -7.726  1.00  5.910          C  
ATOM   2607  C   ASN A 169      22.700  31.898  -8.145  1.00  6.000          C  
ATOM   2608  O   ASN A 169      23.307  31.418  -9.100  1.00  6.810          O  
ATOM   2609  CB  ASN A 169      20.240  32.049  -8.496  1.00  7.960          C  
ATOM   2610  CG  ASN A 169      18.942  31.287  -8.486  1.00  7.960          C  
ATOM   2611  OD1 ASN A 169      18.904  30.076  -8.240  1.00  7.960          O  
ATOM   2612  ND2 ASN A 169      17.868  31.980  -8.747  1.00  7.960          N  
ATOM   2613  H   ASN A 169      20.279  31.948  -5.946  1.00  6.140          H  
ATOM   2614  HA  ASN A 169      21.330  30.289  -8.002  1.00  7.090          H  
ATOM   2615 1HB  ASN A 169      20.072  33.038  -8.071  1.00  9.550          H  
ATOM   2616 2HB  ASN A 169      20.557  32.187  -9.529  1.00  9.550          H  
ATOM   2617 1HD2 ASN A 169      16.974  31.530  -8.755  1.00  9.550          H  
ATOM   2618 2HD2 ASN A 169      17.933  32.959  -8.942  1.00  9.550          H  
ATOM   2619  N   GLY A 170      23.196  32.896  -7.420  1.00  5.400          N  
ATOM   2620  CA  GLY A 170      24.482  33.510  -7.726  1.00  5.780          C  
ATOM   2621  C   GLY A 170      25.674  32.811  -7.060  1.00  5.650          C  
ATOM   2622  O   GLY A 170      26.800  33.311  -7.134  1.00  6.050          O  
ATOM   2623  H   GLY A 170      22.650  33.278  -6.663  1.00  6.480          H  
ATOM   2624 1HA  GLY A 170      24.625  33.511  -8.806  1.00  6.940          H  
ATOM   2625 2HA  GLY A 170      24.458  34.553  -7.414  1.00  6.940          H  
ATOM   2626  N   ARG A 171      25.433  31.696  -6.372  1.00  5.470          N  
ATOM   2627  CA  ARG A 171      26.488  30.974  -5.676  1.00  5.540          C  
ATOM   2628  C   ARG A 171      27.100  29.910  -6.584  1.00  5.690          C  
ATOM   2629  O   ARG A 171      26.392  29.140  -7.237  1.00  5.720          O  
ATOM   2630  CB  ARG A 171      25.921  30.338  -4.421  1.00  7.730          C  
ATOM   2631  CG  ARG A 171      26.868  29.530  -3.561  1.00  7.730          C  
ATOM   2632  CD  ARG A 171      26.169  29.039  -2.333  1.00  7.730          C  
ATOM   2633  NE  ARG A 171      25.849  30.131  -1.396  1.00  7.730          N  
ATOM   2634  CZ  ARG A 171      24.908  30.084  -0.412  1.00  7.730          C  
ATOM   2635  NH1 ARG A 171      24.164  29.005  -0.229  1.00  7.730          N  
ATOM   2636  NH2 ARG A 171      24.736  31.138   0.373  1.00  7.730          N  
ATOM   2637  H   ARG A 171      24.487  31.308  -6.341  1.00  6.560          H  
ATOM   2638  HA  ARG A 171      27.266  31.680  -5.391  1.00  6.650          H  
ATOM   2639 1HB  ARG A 171      25.536  31.128  -3.798  1.00  9.270          H  
ATOM   2640 2HB  ARG A 171      25.089  29.691  -4.687  1.00  9.270          H  
ATOM   2641 1HG  ARG A 171      27.229  28.662  -4.121  1.00  9.270          H  
ATOM   2642 2HG  ARG A 171      27.713  30.149  -3.260  1.00  9.270          H  
ATOM   2643 1HD  ARG A 171      25.241  28.555  -2.634  1.00  9.270          H  
ATOM   2644 2HD  ARG A 171      26.808  28.319  -1.819  1.00  9.270          H  
ATOM   2645  HE  ARG A 171      26.389  30.985  -1.478  1.00  9.270          H  
ATOM   2646 1HH1 ARG A 171      24.286  28.194  -0.809  1.00  9.270          H  
ATOM   2647 2HH1 ARG A 171      23.457  28.985   0.510  1.00  9.270          H  
ATOM   2648 1HH2 ARG A 171      25.300  31.967   0.239  1.00  9.270          H  
ATOM   2649 2HH2 ARG A 171      24.038  31.113   1.107  1.00  9.270          H  
ATOM   2650  N   TYR A 172      28.426  29.839  -6.632  1.00  6.140          N  
ATOM   2651  CA  TYR A 172      29.045  28.819  -7.465  1.00  6.630          C  
ATOM   2652  C   TYR A 172      28.653  27.414  -7.051  1.00  6.610          C  
ATOM   2653  O   TYR A 172      28.795  27.030  -5.885  1.00  6.510          O  
ATOM   2654  CB  TYR A 172      30.568  28.908  -7.441  1.00  9.090          C  
ATOM   2655  CG  TYR A 172      31.213  27.795  -8.266  1.00  9.090          C  
ATOM   2656  CD1 TYR A 172      31.235  27.873  -9.647  1.00  9.090          C  
ATOM   2657  CD2 TYR A 172      31.766  26.685  -7.627  1.00  9.090          C  
ATOM   2658  CE1 TYR A 172      31.804  26.856 -10.385  1.00  9.090          C  
ATOM   2659  CE2 TYR A 172      32.335  25.671  -8.370  1.00  9.090          C  
ATOM   2660  CZ  TYR A 172      32.355  25.755  -9.743  1.00  9.090          C  
ATOM   2661  OH  TYR A 172      32.932  24.750 -10.493  1.00  9.090          O  
ATOM   2662  H   TYR A 172      28.991  30.490  -6.104  1.00  7.370          H  
ATOM   2663  HA  TYR A 172      28.704  28.964  -8.490  1.00  7.960          H  
ATOM   2664 1HB  TYR A 172      30.891  29.869  -7.840  1.00 10.900          H  
ATOM   2665 2HB  TYR A 172      30.926  28.831  -6.416  1.00 10.900          H  
ATOM   2666  HD1 TYR A 172      30.802  28.735 -10.153  1.00 10.900          H  
ATOM   2667  HD2 TYR A 172      31.744  26.616  -6.539  1.00 10.900          H  
ATOM   2668  HE1 TYR A 172      31.821  26.918 -11.472  1.00 10.900          H  
ATOM   2669  HE2 TYR A 172      32.766  24.804  -7.870  1.00 10.900          H  
ATOM   2670  HH  TYR A 172      33.340  24.104  -9.909  1.00 10.900          H  
ATOM   2671  N   THR A 173      28.238  26.621  -8.026  1.00  6.920          N  
ATOM   2672  CA  THR A 173      27.875  25.242  -7.783  1.00  7.280          C  
ATOM   2673  C   THR A 173      28.771  24.323  -8.593  1.00  8.110          C  
ATOM   2674  O   THR A 173      28.942  24.506  -9.798  1.00  8.540          O  
ATOM   2675  CB  THR A 173      26.385  24.988  -8.108  1.00 10.050          C  
ATOM   2676  OG1 THR A 173      25.562  25.828  -7.274  1.00 10.050          O  
ATOM   2677  CG2 THR A 173      26.012  23.518  -7.847  1.00 10.050          C  
ATOM   2678  H   THR A 173      28.149  26.995  -8.961  1.00  8.300          H  
ATOM   2679  HA  THR A 173      28.034  25.020  -6.726  1.00  8.740          H  
ATOM   2680  HB  THR A 173      26.194  25.227  -9.155  1.00 12.060          H  
ATOM   2681  HG1 THR A 173      25.696  26.766  -7.521  1.00 12.060          H  
ATOM   2682 1HG2 THR A 173      24.958  23.372  -8.075  1.00 12.060          H  
ATOM   2683 2HG2 THR A 173      26.604  22.854  -8.479  1.00 12.060          H  
ATOM   2684 3HG2 THR A 173      26.190  23.274  -6.803  1.00 12.060          H  
ATOM   2685  N   ASP A 174      29.344  23.341  -7.916  1.00  8.540          N  
ATOM   2686  CA  ASP A 174      30.203  22.337  -8.532  1.00  9.440          C  
ATOM   2687  C   ASP A 174      29.341  21.238  -9.135  1.00  9.450          C  
ATOM   2688  O   ASP A 174      28.642  20.539  -8.389  1.00  9.050          O  
ATOM   2689  CB  ASP A 174      31.205  21.739  -7.535  1.00 12.860          C  
ATOM   2690  CG  ASP A 174      32.222  20.752  -8.202  1.00 12.860          C  
ATOM   2691  OD1 ASP A 174      31.914  20.186  -9.256  1.00 12.860          O  
ATOM   2692  OD2 ASP A 174      33.286  20.581  -7.652  1.00 12.860          O  
ATOM   2693  H   ASP A 174      29.159  23.297  -6.922  1.00 10.250          H  
ATOM   2694  HA  ASP A 174      30.766  22.811  -9.339  1.00 11.330          H  
ATOM   2695 1HB  ASP A 174      31.763  22.544  -7.055  1.00 15.430          H  
ATOM   2696 2HB  ASP A 174      30.664  21.205  -6.752  1.00 15.430          H  
ATOM   2697  N   ASP A 175      29.385  21.095 -10.469  1.00 10.070          N  
ATOM   2698  CA  ASP A 175      28.556  20.165 -11.250  1.00 10.290          C  
ATOM   2699  C   ASP A 175      28.674  18.718 -10.764  1.00 10.380          C  
ATOM   2700  O   ASP A 175      27.789  17.889 -11.008  1.00 10.120          O  
ATOM   2701  CB  ASP A 175      28.955  20.196 -12.730  1.00 14.320          C  
ATOM   2702  CG  ASP A 175      28.578  21.488 -13.471  1.00 14.320          C  
ATOM   2703  OD1 ASP A 175      27.814  22.266 -12.965  1.00 14.320          O  
ATOM   2704  OD2 ASP A 175      29.087  21.676 -14.547  1.00 14.320          O  
ATOM   2705  H   ASP A 175      30.008  21.713 -10.977  1.00 12.080          H  
ATOM   2706  HA  ASP A 175      27.513  20.479 -11.156  1.00 12.350          H  
ATOM   2707 1HB  ASP A 175      30.032  20.053 -12.813  1.00 17.180          H  
ATOM   2708 2HB  ASP A 175      28.479  19.361 -13.244  1.00 17.180          H  
ATOM   2709  N   ALA A 176      29.758  18.393 -10.058  1.00 10.850          N  
ATOM   2710  CA  ALA A 176      29.920  17.039  -9.545  1.00 11.090          C  
ATOM   2711  C   ALA A 176      28.750  16.693  -8.627  1.00 10.250          C  
ATOM   2712  O   ALA A 176      28.325  15.527  -8.539  1.00 10.200          O  
ATOM   2713  CB  ALA A 176      31.217  16.917  -8.771  1.00 15.430          C  
ATOM   2714  H   ALA A 176      30.478  19.109  -9.860  1.00 13.020          H  
ATOM   2715  HA  ALA A 176      29.917  16.352 -10.376  1.00 13.310          H  
ATOM   2716 1HB  ALA A 176      31.327  15.901  -8.398  1.00 18.520          H  
ATOM   2717 2HB  ALA A 176      32.051  17.162  -9.425  1.00 18.520          H  
ATOM   2718 3HB  ALA A 176      31.204  17.616  -7.934  1.00 18.520          H  
ATOM   2719  N   SER A 177      28.224  17.708  -7.939  1.00  9.660          N  
ATOM   2720  CA  SER A 177      27.128  17.530  -7.020  1.00  9.000          C  
ATOM   2721  C   SER A 177      25.833  17.240  -7.751  1.00  8.450          C  
ATOM   2722  O   SER A 177      24.874  16.826  -7.119  1.00  8.110          O  
ATOM   2723  CB  SER A 177      26.949  18.754  -6.147  1.00 12.860          C  
ATOM   2724  OG  SER A 177      26.476  19.843  -6.885  1.00 12.860          O  
ATOM   2725  H   SER A 177      28.584  18.659  -8.051  1.00 11.590          H  
ATOM   2726  HA  SER A 177      27.357  16.680  -6.379  1.00 10.800          H  
ATOM   2727 1HB  SER A 177      26.247  18.522  -5.348  1.00 15.440          H  
ATOM   2728 2HB  SER A 177      27.900  19.015  -5.685  1.00 15.440          H  
ATOM   2729  HG  SER A 177      27.251  20.200  -7.368  1.00 15.440          H  
ATOM   2730  N   HIS A 178      25.779  17.482  -9.074  1.00  8.590          N  
ATOM   2731  CA  HIS A 178      24.585  17.184  -9.845  1.00  8.390          C  
ATOM   2732  C   HIS A 178      24.618  15.710 -10.224  1.00  8.580          C  
ATOM   2733  O   HIS A 178      23.629  14.980 -10.100  1.00  8.220          O  
ATOM   2734  CB  HIS A 178      24.452  18.072 -11.087  1.00 11.830          C  
ATOM   2735  CG  HIS A 178      24.177  19.502 -10.745  1.00 11.830          C  
ATOM   2736  ND1 HIS A 178      23.959  20.485 -11.702  1.00 11.830          N  
ATOM   2737  CD2 HIS A 178      24.109  20.122  -9.547  1.00 11.830          C  
ATOM   2738  CE1 HIS A 178      23.764  21.642 -11.086  1.00 11.830          C  
ATOM   2739  NE2 HIS A 178      23.845  21.440  -9.788  1.00 11.830          N  
ATOM   2740  H   HIS A 178      26.600  17.817  -9.565  1.00 10.310          H  
ATOM   2741  HA  HIS A 178      23.722  17.369  -9.243  1.00 10.070          H  
ATOM   2742 1HB  HIS A 178      25.370  18.032 -11.669  1.00 14.190          H  
ATOM   2743 2HB  HIS A 178      23.649  17.706 -11.716  1.00 14.190          H  
ATOM   2744  HD1 HIS A 178      23.627  20.343 -12.667  1.00 14.190          H  
ATOM   2745  HD2 HIS A 178      24.220  19.771  -8.519  1.00 14.190          H  
ATOM   2746  HE1 HIS A 178      23.572  22.548 -11.661  1.00 14.190          H  
ATOM   2747  N   ARG A 179      25.811  15.244 -10.596  1.00  9.250          N  
ATOM   2748  CA  ARG A 179      25.996  13.858 -11.018  1.00  9.570          C  
ATOM   2749  C   ARG A 179      25.583  12.871  -9.919  1.00  9.150          C  
ATOM   2750  O   ARG A 179      25.028  11.809 -10.200  1.00  9.020          O  
ATOM   2751  CB  ARG A 179      27.446  13.572 -11.412  1.00 13.270          C  
ATOM   2752  CG  ARG A 179      27.913  14.241 -12.709  1.00 13.270          C  
ATOM   2753  CD  ARG A 179      29.205  13.655 -13.242  1.00 13.270          C  
ATOM   2754  NE  ARG A 179      30.374  13.859 -12.368  1.00 13.270          N  
ATOM   2755  CZ  ARG A 179      31.196  14.940 -12.382  1.00 13.270          C  
ATOM   2756  NH1 ARG A 179      30.979  15.948 -13.206  1.00 13.270          N  
ATOM   2757  NH2 ARG A 179      32.230  14.982 -11.554  1.00 13.270          N  
ATOM   2758  H   ARG A 179      26.579  15.920 -10.668  1.00 11.100          H  
ATOM   2759  HA  ARG A 179      25.367  13.681 -11.890  1.00 11.480          H  
ATOM   2760 1HB  ARG A 179      28.108  13.910 -10.615  1.00 15.920          H  
ATOM   2761 2HB  ARG A 179      27.586  12.498 -11.519  1.00 15.920          H  
ATOM   2762 1HG  ARG A 179      27.144  14.132 -13.470  1.00 15.920          H  
ATOM   2763 2HG  ARG A 179      28.077  15.304 -12.509  1.00 15.920          H  
ATOM   2764 1HD  ARG A 179      29.069  12.580 -13.364  1.00 15.920          H  
ATOM   2765 2HD  ARG A 179      29.422  14.088 -14.216  1.00 15.920          H  
ATOM   2766  HE  ARG A 179      30.596  13.114 -11.718  1.00 15.920          H  
ATOM   2767 1HH1 ARG A 179      30.196  15.928 -13.841  1.00 15.920          H  
ATOM   2768 2HH1 ARG A 179      31.600  16.745 -13.204  1.00 15.920          H  
ATOM   2769 1HH2 ARG A 179      32.401  14.212 -10.921  1.00 15.920          H  
ATOM   2770 2HH2 ARG A 179      32.853  15.779 -11.556  1.00 15.920          H  
ATOM   2771  N   GLY A 180      25.845  13.234  -8.666  1.00  9.100          N  
ATOM   2772  CA  GLY A 180      25.535  12.374  -7.520  1.00  8.980          C  
ATOM   2773  C   GLY A 180      24.119  12.502  -6.911  1.00  8.290          C  
ATOM   2774  O   GLY A 180      23.890  11.978  -5.817  1.00  8.240          O  
ATOM   2775  H   GLY A 180      26.353  14.114  -8.519  1.00 10.920          H  
ATOM   2776 1HA  GLY A 180      25.692  11.338  -7.821  1.00 10.780          H  
ATOM   2777 2HA  GLY A 180      26.268  12.571  -6.741  1.00 10.780          H  
ATOM   2778  N   LEU A 181      23.194  13.209  -7.566  1.00  7.970          N  
ATOM   2779  CA  LEU A 181      21.835  13.440  -7.038  1.00  7.600          C  
ATOM   2780  C   LEU A 181      20.792  12.368  -7.316  1.00  7.480          C  
ATOM   2781  O   LEU A 181      20.823  11.707  -8.359  1.00  7.410          O  
ATOM   2782  CB  LEU A 181      21.246  14.669  -7.679  1.00 10.790          C  
ATOM   2783  CG  LEU A 181      21.950  15.934  -7.518  1.00 10.790          C  
ATOM   2784  CD1 LEU A 181      21.251  16.901  -8.357  1.00 10.790          C  
ATOM   2785  CD2 LEU A 181      22.003  16.404  -6.099  1.00 10.790          C  
ATOM   2786  H   LEU A 181      23.437  13.639  -8.468  1.00  9.560          H  
ATOM   2787  HA  LEU A 181      21.906  13.553  -5.957  1.00  9.120          H  
ATOM   2788 1HB  LEU A 181      21.190  14.474  -8.753  1.00 12.950          H  
ATOM   2789 2HB  LEU A 181      20.246  14.787  -7.318  1.00 12.950          H  
ATOM   2790  HG  LEU A 181      22.929  15.812  -7.866  1.00 12.950          H  
ATOM   2791 1HD1 LEU A 181      21.746  17.864  -8.316  1.00 12.950          H  
ATOM   2792 2HD1 LEU A 181      21.262  16.535  -9.374  1.00 12.950          H  
ATOM   2793 3HD1 LEU A 181      20.225  16.989  -8.006  1.00 12.950          H  
ATOM   2794 1HD2 LEU A 181      22.539  17.355  -6.058  1.00 12.950          H  
ATOM   2795 2HD2 LEU A 181      21.026  16.539  -5.738  1.00 12.950          H  
ATOM   2796 3HD2 LEU A 181      22.528  15.680  -5.485  1.00 12.950          H  
ATOM   2797  N   GLU A 182      19.811  12.263  -6.414  1.00  7.690          N  
ATOM   2798  CA  GLU A 182      18.627  11.433  -6.598  1.00  7.770          C  
ATOM   2799  C   GLU A 182      17.817  11.983  -7.762  1.00  8.020          C  
ATOM   2800  O   GLU A 182      17.760  13.196  -7.962  1.00  8.230          O  
ATOM   2801  CB  GLU A 182      17.765  11.410  -5.336  1.00 10.850          C  
ATOM   2802  CG  GLU A 182      18.482  10.878  -4.104  1.00 10.850          C  
ATOM   2803  CD  GLU A 182      19.241  11.970  -3.385  1.00 10.850          C  
ATOM   2804  OE1 GLU A 182      19.277  13.069  -3.913  1.00 10.850          O  
ATOM   2805  OE2 GLU A 182      19.787  11.719  -2.344  1.00 10.850          O  
ATOM   2806  H   GLU A 182      19.867  12.805  -5.545  1.00  9.230          H  
ATOM   2807  HA  GLU A 182      18.936  10.419  -6.844  1.00  9.320          H  
ATOM   2808 1HB  GLU A 182      17.401  12.405  -5.120  1.00 13.020          H  
ATOM   2809 2HB  GLU A 182      16.897  10.784  -5.507  1.00 13.020          H  
ATOM   2810 1HG  GLU A 182      17.750  10.439  -3.422  1.00 13.020          H  
ATOM   2811 2HG  GLU A 182      19.177  10.092  -4.409  1.00 13.020          H  
ATOM   2812  N   VAL A 183      17.124  11.125  -8.487  1.00  8.250          N  
ATOM   2813  CA  VAL A 183      16.326  11.560  -9.636  1.00  8.820          C  
ATOM   2814  C   VAL A 183      15.195  12.571  -9.337  1.00  8.760          C  
ATOM   2815  O   VAL A 183      14.690  13.207 -10.256  1.00  8.940          O  
ATOM   2816  CB  VAL A 183      15.770  10.337 -10.390  1.00 12.120          C  
ATOM   2817  CG1 VAL A 183      16.902   9.484 -10.931  1.00 12.120          C  
ATOM   2818  CG2 VAL A 183      14.921   9.494  -9.483  1.00 12.120          C  
ATOM   2819  H   VAL A 183      17.201  10.142  -8.262  1.00  9.900          H  
ATOM   2820  HA  VAL A 183      17.016  12.055 -10.324  1.00 10.580          H  
ATOM   2821  HB  VAL A 183      15.197  10.689 -11.228  1.00 14.540          H  
ATOM   2822 1HG1 VAL A 183      16.488   8.632 -11.480  1.00 14.540          H  
ATOM   2823 2HG1 VAL A 183      17.518  10.082 -11.600  1.00 14.540          H  
ATOM   2824 3HG1 VAL A 183      17.515   9.113 -10.115  1.00 14.540          H  
ATOM   2825 1HG2 VAL A 183      14.551   8.644 -10.025  1.00 14.540          H  
ATOM   2826 2HG2 VAL A 183      15.519   9.142  -8.667  1.00 14.540          H  
ATOM   2827 3HG2 VAL A 183      14.101  10.065  -9.114  1.00 14.540          H  
ATOM   2828  N   VAL A 184      14.800  12.719  -8.069  1.00  8.790          N  
ATOM   2829  CA  VAL A 184      13.748  13.674  -7.697  1.00  9.030          C  
ATOM   2830  C   VAL A 184      14.296  14.872  -6.908  1.00  9.560          C  
ATOM   2831  O   VAL A 184      13.531  15.649  -6.323  1.00  9.830          O  
ATOM   2832  CB  VAL A 184      12.631  12.993  -6.864  1.00 12.550          C  
ATOM   2833  CG1 VAL A 184      11.928  11.915  -7.684  1.00 12.550          C  
ATOM   2834  CG2 VAL A 184      13.229  12.378  -5.595  1.00 12.550          C  
ATOM   2835  H   VAL A 184      15.268  12.168  -7.366  1.00 10.550          H  
ATOM   2836  HA  VAL A 184      13.297  14.054  -8.613  1.00 10.840          H  
ATOM   2837  HB  VAL A 184      11.885  13.742  -6.596  1.00 15.060          H  
ATOM   2838 1HG1 VAL A 184      11.131  11.466  -7.086  1.00 15.060          H  
ATOM   2839 2HG1 VAL A 184      11.498  12.360  -8.579  1.00 15.060          H  
ATOM   2840 3HG1 VAL A 184      12.626  11.162  -7.961  1.00 15.060          H  
ATOM   2841 1HG2 VAL A 184      12.433  11.912  -5.012  1.00 15.060          H  
ATOM   2842 2HG2 VAL A 184      13.957  11.635  -5.870  1.00 15.060          H  
ATOM   2843 3HG2 VAL A 184      13.709  13.151  -4.996  1.00 15.060          H  
ATOM   2844  N   ASN A 185      15.620  15.003  -6.877  1.00  9.920          N  
ATOM   2845  CA  ASN A 185      16.317  16.081  -6.190  1.00 10.650          C  
ATOM   2846  C   ASN A 185      16.406  17.333  -7.065  1.00 10.890          C  
ATOM   2847  O   ASN A 185      17.068  17.331  -8.110  1.00 11.440          O  
ATOM   2848  CB  ASN A 185      17.687  15.614  -5.748  1.00 14.620          C  
ATOM   2849  CG  ASN A 185      18.464  16.612  -4.939  1.00 14.620          C  
ATOM   2850  OD1 ASN A 185      18.449  17.830  -5.216  1.00 14.620          O  
ATOM   2851  ND2 ASN A 185      19.164  16.109  -3.923  1.00 14.620          N  
ATOM   2852  H   ASN A 185      16.196  14.318  -7.375  1.00 11.900          H  
ATOM   2853  HA  ASN A 185      15.746  16.348  -5.299  1.00 12.780          H  
ATOM   2854 1HB  ASN A 185      17.586  14.704  -5.166  1.00 17.540          H  
ATOM   2855 2HB  ASN A 185      18.253  15.366  -6.627  1.00 17.540          H  
ATOM   2856 1HD2 ASN A 185      19.723  16.698  -3.337  1.00 17.540          H  
ATOM   2857 2HD2 ASN A 185      19.171  15.095  -3.759  1.00 17.540          H  
ATOM   2858  N   GLY A 186      15.730  18.387  -6.623  1.00 10.710          N  
ATOM   2859  CA  GLY A 186      15.586  19.676  -7.309  1.00 11.160          C  
ATOM   2860  C   GLY A 186      16.892  20.405  -7.650  1.00 11.410          C  
ATOM   2861  O   GLY A 186      16.873  21.376  -8.409  1.00 11.890          O  
ATOM   2862  H   GLY A 186      15.217  18.252  -5.757  1.00 12.850          H  
ATOM   2863 1HA  GLY A 186      15.006  19.529  -8.219  1.00 13.390          H  
ATOM   2864 2HA  GLY A 186      14.997  20.323  -6.678  1.00 13.390          H  
ATOM   2865  N   THR A 187      18.011  19.934  -7.105  1.00 11.280          N  
ATOM   2866  CA  THR A 187      19.327  20.496  -7.369  1.00 11.650          C  
ATOM   2867  C   THR A 187      19.709  20.261  -8.841  1.00 11.970          C  
ATOM   2868  O   THR A 187      20.450  21.046  -9.428  1.00 12.400          O  
ATOM   2869  CB  THR A 187      20.432  19.858  -6.481  1.00 16.160          C  
ATOM   2870  OG1 THR A 187      20.119  19.990  -5.127  1.00 16.160          O  
ATOM   2871  CG2 THR A 187      21.766  20.539  -6.714  1.00 16.160          C  
ATOM   2872  H   THR A 187      17.955  19.114  -6.500  1.00 13.540          H  
ATOM   2873  HA  THR A 187      19.295  21.567  -7.186  1.00 13.980          H  
ATOM   2874  HB  THR A 187      20.498  18.838  -6.696  1.00 19.390          H  
ATOM   2875  HG1 THR A 187      19.440  19.318  -4.921  1.00 19.390          H  
ATOM   2876 1HG2 THR A 187      22.521  20.075  -6.083  1.00 19.390          H  
ATOM   2877 2HG2 THR A 187      22.056  20.434  -7.734  1.00 19.390          H  
ATOM   2878 3HG2 THR A 187      21.690  21.594  -6.471  1.00 19.390          H  
ATOM   2879  N   LEU A 188      19.250  19.140  -9.415  1.00 11.920          N  
ATOM   2880  CA  LEU A 188      19.653  18.703 -10.748  1.00 12.430          C  
ATOM   2881  C   LEU A 188      19.384  19.695 -11.865  1.00 12.940          C  
ATOM   2882  O   LEU A 188      18.273  20.205 -12.030  1.00 12.910          O  
ATOM   2883  CB  LEU A 188      18.926  17.380 -11.081  1.00 17.200          C  
ATOM   2884  CG  LEU A 188      19.303  16.639 -12.418  1.00 17.200          C  
ATOM   2885  CD1 LEU A 188      20.753  16.123 -12.361  1.00 17.200          C  
ATOM   2886  CD2 LEU A 188      18.340  15.468 -12.608  1.00 17.200          C  
ATOM   2887  H   LEU A 188      18.591  18.545  -8.903  1.00 14.300          H  
ATOM   2888  HA  LEU A 188      20.723  18.532 -10.720  1.00 14.920          H  
ATOM   2889 1HB  LEU A 188      19.067  16.680 -10.261  1.00 20.640          H  
ATOM   2890 2HB  LEU A 188      17.860  17.603 -11.129  1.00 20.640          H  
ATOM   2891  HG  LEU A 188      19.212  17.326 -13.262  1.00 20.640          H  
ATOM   2892 1HD1 LEU A 188      20.988  15.606 -13.292  1.00 20.640          H  
ATOM   2893 2HD1 LEU A 188      21.441  16.946 -12.235  1.00 20.640          H  
ATOM   2894 3HD1 LEU A 188      20.867  15.426 -11.525  1.00 20.640          H  
ATOM   2895 1HD2 LEU A 188      18.577  14.942 -13.534  1.00 20.640          H  
ATOM   2896 2HD2 LEU A 188      18.433  14.778 -11.764  1.00 20.640          H  
ATOM   2897 3HD2 LEU A 188      17.316  15.842 -12.657  1.00 20.640          H  
ATOM   2898  N   GLN A 189      20.422  19.915 -12.667  1.00 13.550          N  
ATOM   2899  CA  GLN A 189      20.380  20.802 -13.809  1.00 14.200          C  
ATOM   2900  C   GLN A 189      21.513  20.478 -14.777  1.00 14.750          C  
ATOM   2901  O   GLN A 189      22.660  20.274 -14.363  1.00 14.960          O  
ATOM   2902  OXT GLN A 189      21.326  20.653 -15.979  1.00 21.300          O  
ATOM   2903  CB  GLN A 189      20.470  22.259 -13.369  1.00 18.780          C  
ATOM   2904  CG  GLN A 189      20.370  23.237 -14.507  1.00 18.780          C  
ATOM   2905  CD  GLN A 189      20.370  24.661 -14.039  1.00 18.780          C  
ATOM   2906  OE1 GLN A 189      20.976  25.007 -13.020  1.00 18.780          O  
ATOM   2907  NE2 GLN A 189      19.679  25.518 -14.782  1.00 18.780          N  
ATOM   2908  H   GLN A 189      21.296  19.457 -12.460  1.00 16.260          H  
ATOM   2909  HA  GLN A 189      19.434  20.653 -14.328  1.00 17.040          H  
ATOM   2910 1HB  GLN A 189      19.669  22.478 -12.658  1.00 22.540          H  
ATOM   2911 2HB  GLN A 189      21.410  22.428 -12.858  1.00 22.540          H  
ATOM   2912 1HG  GLN A 189      21.227  23.098 -15.168  1.00 22.540          H  
ATOM   2913 2HG  GLN A 189      19.447  23.047 -15.052  1.00 22.540          H  
ATOM   2914 1HE2 GLN A 189      19.637  26.485 -14.523  1.00 22.540          H  
ATOM   2915 2HE2 GLN A 189      19.200  25.201 -15.601  1.00 22.540          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 -983.628 125.216 643.889 -60.9825 23.4644 42.8228 348.205 -378.768 -1.79401 -12.4195 -320.121 -59.7636 -55.2541 -67.0051 -35.6548 -12.3108 0 2.12089 13.399 105.102 149.523 -45.4344 52.2818 -38.6295 -3.47626 175.691 -393.527
MET:NtermProteinFull_1 -3.29555 0.34101 1.44519 -0.37139 0.06628 0.23999 0.23924 -0.84691 -0 -0 -0.66421 0.73181 0 0 0 0 0 -0.0015 0.0279 2.54897 0 0 0 0.60916 0 0.03702 1.10702
LYS_2 -4.46368 0.4513 4.66187 -0.59529 0.25957 0.26878 2.68303 -2.04045 -0.01099 -0.05704 -4.72628 0.10362 0 0 -0.74 0 0 0.13534 0.12712 2.23916 0 0.01822 0 -1.5107 0.00091 0.30183 -2.89368
LYS_3 -4.58702 0.23221 3.80709 -0.30741 0.0345 0.13995 1.72882 -1.81123 -0.02125 -0.16317 -2.85813 0.20331 0 0 0 0 0 -0.03843 0.03308 2.08543 0 0.03449 0 -1.5107 -0.28875 0.6154 -2.67181
ILE_4 -6.16417 0.72428 3.30102 -0.55213 0.5454 0.11186 1.92707 -2.09462 -0 -0 -0.84551 0.12747 0 0 0 0 0 -0.06283 0.02678 1.48187 0 0.02863 0 0.73287 -0.33824 0.61848 -0.43179
LEU_5 -9.56817 2.23372 4.5851 -0.64382 0.57528 0.20407 2.78149 -3.3731 -0 -0 -1.88121 0.29122 0 0 0 0 0 -0.01052 0.01738 0.14789 0 0.06424 0 0.18072 0.11467 1.23638 -3.04467
ASP_6 -4.94783 0.56402 6.09761 -0.10751 0.01167 0.32841 3.06313 -2.73907 -0 -0 -3.46987 -0.38088 0 0 0 -0.44126 0 0.09699 0.00908 0 1.78854 -0.01568 0 -2.3716 -0.01204 1.16021 -1.36606
SER_7 -4.46785 0.66744 4.66166 -0.02407 0 0.02236 2.15195 -2.29939 -0.00014 -0.00356 -0.99558 -0.29247 0 0 0 0 0 -0.00832 0.02687 0.55786 0 0.27215 0.60624 -0.77834 -0.2729 0.40637 0.23028
ALA_8 -5.8185 0.40957 3.98976 -0.02155 0 0 2.82178 -2.61383 -0 -0 -1.99589 -0.36333 0 0 0 0 0 -0.03361 0 0 0 -0.21009 0 1.8394 -0.3007 0.34315 -1.95385
LYS_9 -6.31865 0.51689 7.53658 -0.30948 0.03837 0.14267 3.69745 -3.41028 -0 -0 -4.10246 0.0407 0 0 0 -0.44126 0 -0.00797 0.48521 1.7627 0 0.02976 0 -1.5107 -0.37024 0.39621 -1.82448
ASN_10 -4.78868 0.16995 5.69844 -0.17522 0.02504 0.25755 2.6958 -2.76987 -0.00714 -0.11402 -3.19716 -0.34592 0 0 0 0 0 0.01896 0.0057 0 1.42047 0.36288 0 -0.93687 -0.13638 0.42352 -1.39294
TYR_11 -8.02475 0.76413 4.60286 -0.6228 0.08335 0.30063 2.92869 -2.96941 -0.01137 -0.13555 -2.11414 -0.23718 0 0 0 0 0 0.08961 0.0035 0 2.44997 0.05792 0.0526 1.2797 0.00017 0.32698 -1.1751
LEU_12 -7.86624 0.97459 4.12082 -0.50182 0.28201 0.12332 1.95897 -2.85029 -0 -0 -1.16014 0.22678 0 0 0 0 0 0.02675 0.1178 0.28129 0 -0.31041 0 0.18072 -0.22208 0.363 -4.25495
ASN_13 -3.5648 0.13814 4.34531 -0.17495 0.02161 0.25572 1.3801 -2.12762 -0.00699 -0.11046 -0.99235 -0.2789 0 0 0 0 0 0.07059 0.01923 0 1.55803 0.29279 0 -0.93687 -0.06387 0.29472 0.11941
THR_14 -3.83143 0.1048 3.98386 -0.20473 0.13657 0.07497 1.62257 -1.92141 -0 -0 -2.10083 -0.12256 0 0 0 0 0 -0.03463 0.0002 0.10899 0 -0.00964 2.29975 -1.0874 0.15278 0.18323 -0.64489
HIS_D_15 -5.99056 0.48478 4.98114 -0.42018 0.02412 0.532 2.67276 -2.60014 -0 -0 -1.28125 -0.32702 0 0 0 0 0 0.05977 0.11324 0 1.99711 -0.39716 0 -0.45461 0.59522 0.35143 0.34065
ASP_16 -1.88454 0.1366 2.81102 -0.21493 0.0396 0.7553 0.89673 -1.2736 -0 -0 0.05234 -1.90662 0 0 0 0 0 0.10337 0.19063 0 2.07267 -0.46663 0 -2.3716 0.43375 0.49232 -0.13359
LYS_17 -3.59453 0.25734 4.82343 -0.43909 0.06441 0.25127 1.12346 -1.8418 -0 -0 -2.07092 0.08916 0 0 0 0 0 -0.04789 0.13688 1.72995 0 -0.08459 0 -1.5107 -0.3874 0.30823 -1.19276
LEU_18 -7.38177 1.11325 1.64782 -0.47285 0.2528 0.0862 1.58323 -1.72219 -0 -0 -0.11439 0.32183 0 0 0 0 0 0.58715 0.1003 0.39412 0 -0.27516 0 0.18072 -0.48012 10.2136 6.03456
LYS_19 -5.04863 0.19654 4.42401 -0.4119 0.08824 0.33088 2.17128 -2.02586 -0.00046 -0.00282 -2.08676 0.33655 0 0 0 0 0 0.13442 0.06021 1.73101 0 -0.03224 0 -1.5107 0.60289 14.9663 13.9229
THR_20 -4.42657 0.66898 2.95879 -0.23481 0.21618 0.08768 1.6862 -1.7025 -0.01908 -0.12177 -2.12309 -0.79182 0 0 -0.37379 -0.79427 0 -0.0078 0.02114 2.33808 0 -0.46926 2.31648 -1.0874 0.58799 5.23418 3.96353
ALA_21 -4.9329 0.60616 2.6389 -0.02426 0.00024 0 2.4899 -2.03638 -0.00254 -0.00788 -2.29743 -0.38553 0 0 0 0 0 0.23987 0 0 0 -0.4272 0 1.8394 -0.20473 0.69202 -1.81237
CYS_22 -5.20454 0.2155 3.48483 -0.04662 0 0.01429 2.16851 -1.94253 -0 -0 -3.20724 -0.37955 0 0 -0.55057 0 0 -0.02631 0.00827 0.27169 0 0.11057 0 3.6196 0.02949 0.52667 -0.90793
LEU_23 -9.65801 1.20442 2.49804 -0.65314 0.4056 0.1754 2.47035 -2.68193 -0.01926 -0.06576 -2.48764 0.13198 0 0 0 0 0 0.00369 0.70407 2.48003 0 -0.20034 0 0.18072 0.11515 0.80974 -4.58687
ILE_24 -8.00111 0.40115 2.189 -0.54942 0.44978 0.15337 2.07809 -2.22137 -0.00713 -0.02715 -2.82425 0.02826 0 0 0 0 0 -0.01781 0.02929 3.26709 0 -0.76219 0 0.73287 -0.08152 0.7957 -4.36734
ALA_25 -4.76348 0.56815 2.51978 -0.02577 0.00109 0 2.50325 -1.93736 -0.02749 -0.09662 -2.59266 -0.36132 0 0 0 0 0 -0.04935 0 0 0 0.63524 0 1.8394 0.17646 0.37502 -1.23567
LEU_26 -8.42024 1.73132 1.34941 -0.49251 0.20927 0.10524 2.5749 -2.00974 -0.00713 -0.02715 -3.22948 0.08671 0 0 0 0 0 -0.0349 0.43247 0.83922 0 -0.17961 0 0.18072 0.34308 0.78568 -5.76273
GLU_27 -5.88547 1.12288 5.02105 -0.32878 0.0317 0.42491 2.86483 -2.1753 -0.01076 -0.03874 -4.34742 -0.46799 0 0 -0.83029 -0.5607 0 -0.0091 0.54657 0 4.19235 0.23219 0 -2.7348 0.24919 1.09354 -1.61016
LEU_28 -7.03476 1.36372 0.87753 -0.61203 0.33504 0.2209 0.96719 -1.48476 -0 -0 -0.15179 0.08899 0 0 0 0 0 0.26353 0.47189 0.54579 0 -0.06378 0 0.18072 1.49519 2.49085 -0.04579
PRO_29 -4.86304 1.04144 2.43085 -0.18848 0.01716 0.14119 0.88471 -1.0992 -0 -0 -1.20774 -0.09838 0 0 0 0 0 0.01729 0.0058 0.9712 0 -0.38332 0 -2.4119 1.28127 2.37311 -1.08805
SER_30 -3.92121 0.28158 4.85237 -0.03002 0 0.05116 2.41329 -2.24698 -0.00982 -0.11148 -2.24039 -1.02128 0 0 -0.86356 0 0 -0.04525 0.0179 0.99732 0 -0.01586 0.60383 -0.77834 -0.18619 0.50821 -1.74473
SER_31 -1.23229 0.06938 1.73043 -0.02905 9e-05 0.04626 0.61134 -0.8007 -0.01966 -0.25973 0.55823 -1.01327 0 0 0 0 0 -0.06323 0.01375 0.16103 0 -0.26157 0.60478 -0.77834 -0.59663 0.20514 -1.05403
SER_32 -2.57177 0.33045 3.553 -0.03375 0.00068 0.05911 2.05299 -1.5639 -0 -0 -0.56949 -1.2085 0 0 -1.7222 -0.19046 0 -0.01479 0.02318 0.30773 0 -0.17221 0.66308 -0.77834 -0.58657 0.38538 -2.03638
GLY_33 -1.76565 0.12827 2.32837 -6e-05 0 0 1.15217 -1.17674 -0 -0 -0.47727 -0.40782 0 0 0 0 0 -0.15259 0 0 0 -1.43227 0 0.83697 -0.70781 0.45337 -1.22104
SER_34 -1.80128 0.163 2.471 -0.03163 0.0024 0.05481 1.16712 -1.10253 -0 -0 -0.65147 -1.01235 0 0 -0.85864 -0.19046 0 -0.04561 1e-05 0.35319 0 -0.27305 0.67457 -0.77834 -0.80188 0.26705 -2.39408
ALA_35 -2.60662 0.23473 2.61825 -0.02827 0.00846 0 1.20942 -1.45402 -0 -0 -0.31428 -0.48177 0 0 0 0 0 -0.02641 0 0 0 -0.2651 0 1.8394 0.43099 0.23054 1.39533
ALA_36 -2.70786 0.34195 1.76868 -0.02332 0 0 0.73461 -1.18265 -0.02503 -0.12128 -0.28594 -0.36029 0 0 0 0 0 -0.01225 0 0 0 -0.29737 0 1.8394 0.43235 0.18219 0.28319
THR_37 -2.56656 0.58855 0.64489 -0.17243 0.08423 0.13902 0.12431 -0.73643 -0.01035 -0.05009 -0.11072 -1.94373 0 0 0 0 0 0.17312 0.00286 1.89863 0 -0.1206 2.43613 -1.0874 -0.27357 10.4909 9.51077
TYR_38 -6.18168 1.47625 1.72786 -0.54537 0.0195 0.23678 0.9746 -1.45749 -0.03538 -0.17137 -1.16093 -0.04361 0 0 0 -0.5607 0 0.29722 0.02911 0 1.70458 -0.33605 0.21028 1.2797 0.25322 15.881 13.5975
ILE_39 -7.06966 1.30849 1.73003 -0.58096 0.85716 0.12581 2.31452 -1.97336 -0 -0 -1.53392 -0.02014 0 0 0 0 0 -0.0503 0.01528 1.46398 0 -0.72054 0 0.73287 -0.01035 5.87158 2.46048
TYR_40 -8.34076 1.52849 1.71805 -0.64124 0.06002 0.39001 1.67542 -1.98156 -0.00845 -0.04843 -1.47646 -0.1596 0 0 0 0 0 -0.05898 0.2027 0 3.35652 -0.14553 0.00011 1.2797 0.09257 0.73992 -1.8175
LEU_41 -7.60276 0.86077 3.33185 -0.6081 0.31583 0.2158 2.6815 -2.65323 -0 -0 -2.74149 0.01201 0 0 0 0 0 0.16023 0.14063 1.36877 0 -0.06802 0 0.18072 0.24803 0.82988 -3.32757
THR_42 -7.54754 0.7695 4.95223 -0.21177 0.10531 0.09286 3.07031 -3.15159 -0.00487 -0.02202 -2.57023 -1.32852 0 0 -0.82022 0 0 0.01612 0.14603 1.72586 0 -0.2244 2.30533 -1.0874 -0.07418 1.02185 -2.83733
ASP_43 -4.99687 0.30415 5.29274 -0.11599 0.00733 0.3574 2.00192 -2.23619 -0 -0 -3.52655 -0.48499 0 0 -0.55057 0 0 0.02749 0.00366 0 1.77333 -0.02273 0 -2.3716 -0.25372 0.93276 -3.85845
TYR_44 -7.49822 1.43817 3.51531 -0.5927 0.31524 0.25751 2.71884 -2.49788 -0 -0 -0.95944 -0.18811 0 0 -1.19401 0 0 0.02749 0.34837 0 2.74553 -0.35599 0.17669 1.2797 -0.2928 1.03984 0.28357
PHE_45 -3.40379 0.2772 1.51412 -1.01856 0.178 0.40261 0.13219 -0.9715 -0.00406 -0.0244 0.22708 -0.41175 0 0 0 0 0 -0.11504 4e-05 0 2.37026 0.28678 0 1.0402 -0.09997 0.8716 1.251
ARG_46 -7.18312 0.85978 6.13534 -1.02057 0.20184 0.54335 2.55279 -3.04479 -0.0079 -0.06621 -2.11971 0.35587 0 0 -0.70935 0 0 0.09986 0.16336 2.44808 0 0.14415 0 -1.2888 0.07167 0.58418 -1.28017
ASP_47 -5.21929 0.50222 6.28825 -0.10318 0.00273 0.29269 2.67043 -2.76582 -0 -0 -5.8798 -0.31432 0 0 -0.81592 -0.57508 0 -0.02065 0.00833 0 2.12167 0.0056 0 -2.3716 -0.16677 0.73146 -5.60907
VAL_48 -7.05236 1.00735 2.35175 -0.30082 0.24094 0.06506 2.55841 -2.24432 -0.01605 -0.05683 -1.69544 -0.66286 0 0 0 0 0 -0.02264 0.39159 0.4885 0 -0.22709 0 1.9342 -0.40856 0.65416 -2.995
THR_49 -6.01783 0.77641 2.85073 -0.17797 0.11283 0.06619 1.5259 -2.18642 -0 -0 -0.51184 -0.25359 0 0 0 0 0 0.0587 0.0006 0.13836 0 -0.11783 2.28441 -1.0874 -0.09445 0.49372 -2.13948
TYR_50 -10.1946 1.66411 3.65345 -0.63254 0.04006 0.34672 3.52207 -3.15325 -0.01628 -0.06362 -2.09257 -0.1974 0 0 0 0 0 0.12977 7e-05 0 2.34775 -0.19862 0.01767 1.2797 0.0826 0.56668 -2.8982
ASN_51 -5.12968 0.7808 3.60258 -0.36864 0.09007 0.75596 1.85401 -2.04671 -0.01484 -0.09288 -0.67987 -0.87167 0 0 0 0 0 -0.05211 0.00323 0 1.89675 -0.91106 0 -0.93687 -0.35569 0.52594 -1.95069
GLY_52 -2.44408 0.27564 2.20729 -5e-05 0 0 0.72183 -1.27876 -0.00791 -0.02421 -0.72605 -0.41434 0 0 0 0 0 -0.16238 0 0 0 -1.40057 0 0.83697 -0.89333 0.24293 -3.067
ILE_53 -7.67572 1.53817 3.76913 -0.50979 0.57254 0.12108 2.83276 -2.69153 -0 -0 -1.93994 0.11822 0 0 0 0 0 -0.01716 0.0532 0.46682 0 -0.72534 0 0.73287 -0.78639 0.35811 -3.78296
LEU_54 -5.80263 0.50403 2.75153 -0.6118 0.17776 0.17909 0.73348 -1.91941 -0.01803 -0.07734 -0.20961 0.21957 0 0 0 0 0 -0.0653 0.03916 0.57446 0 -0.30761 0 0.18072 -0.3115 0.43038 -3.53306
TYR_55 -12.8721 1.26949 4.57895 -0.59593 0.04038 0.30301 2.63195 -3.63426 -0.00796 -0.06867 -2.25846 -0.19427 0 0 0 0 0 -0.04078 0.00152 0 2.29376 0.01568 0.00152 1.2797 -0.06737 0.3132 -7.01062
ARG_56 -5.77055 0.47634 6.36047 -0.58428 0.12019 0.27269 2.64918 -2.83875 -0.00655 -0.02671 -5.25213 0.45662 0 0 0 -0.57508 0 0.06011 0.10033 2.46572 0 -0.10929 0 -1.2888 -0.13263 0.37303 -3.25009
SER_57 -3.60145 0.42318 3.74031 -0.03751 0 0.083 1.793 -1.77665 -0.00406 -0.0244 -2.73903 -0.07047 0 0 -0.50062 0 0 0.27973 0.00084 0.80574 0 -0.12208 0.60012 -0.77834 -0.38318 0.44561 -1.86624
GLY_58 -2.20498 0.14412 2.00731 -0.0005 0 0 0.90909 -1.1031 -0 -0 -0.52189 -0.17627 0 0 0 0 0 -0.03922 0 0 0 -0.92408 0 0.83697 -0.09457 0.36522 -0.8019
LYS_59 -2.47767 0.46587 1.81218 -0.44214 0.09349 0.27404 0.75802 -0.98603 -0.01374 -0.05474 -0.47838 -0.19239 0 0 0 0 0 -0.01569 0.03102 2.53538 0 -0.19932 0 -1.5107 0.33093 0.3001 0.23024
VAL_60 -3.49174 0.52331 1.88565 -0.27046 0.1883 0.05798 1.10493 -1.3327 -0 -0 -0.2698 -0.2999 0 0 0 0 0 -0.03598 0.00492 0.26794 0 -0.7725 0 1.9342 -0.07238 0.32704 -0.25117
LYS_61 -2.69521 0.14874 2.12007 -0.77223 0.24982 0.88136 0.4226 -0.91379 -0.01374 -0.05474 0.2236 -0.16244 0 0 0 0 0 -0.07091 0.06445 2.7021 0 0.34035 0 -1.5107 0.00213 0.3252 1.28666
SER_62 -3.3225 0.40133 2.96172 -0.03061 0.01747 0.0285 1.03297 -1.48669 -0.00044 -0.00142 -1.00599 0.25023 0 0 -0.42381 0 0 -0.0548 0.06288 0.53962 0 -0.07083 0.6025 -0.77834 0.6702 0.31488 -0.29314
ILE_63 -5.63888 0.48047 1.87046 -0.54316 0.33279 0.14599 1.97456 -1.5254 -0 -0 -1.09415 0.14114 0 0 0 0 0 -0.01597 0.27284 2.87134 0 -0.70344 0 0.73287 0.18593 0.37457 -0.13803
SER_64 -2.84052 0.18739 3.46286 -0.0356 0.00492 0.06826 1.93177 -1.57715 -0.00748 -0.12746 -2.54002 -0.2451 0 0 -0.85807 0 0 0.04962 0.13206 0.14403 0 -0.46683 1.82876 -0.77834 -0.53967 0.57042 -1.63616
SER_65 -2.19311 0.16103 2.62354 -0.03347 0.0068 0.06307 1.4273 -1.22218 -0 -0 -1.93431 -0.23897 0 0 -1.3047 0 0 0.01027 0.00037 0.12154 0 -0.53635 1.84957 -0.77834 -0.40041 0.79269 -1.58566
HIS_66 -6.59996 0.52375 4.10021 -0.34242 0.00852 0.17632 2.46417 -2.45409 -0 -0 -3.02256 -0.98907 0 0 -2.62111 0 0 -0.01921 0.92316 0 1.78362 0.1986 0 -0.45461 0.1283 1.02426 -5.17212
LYS_67 -4.43108 0.81517 4.21957 -0.31144 0.0353 0.16983 2.09897 -1.91387 -0.03295 -0.3047 -1.72174 -0.2402 0 0 -0.91035 0 0 0.06016 0.06947 1.59141 0 -0.05109 0 -1.5107 0.69922 1.1465 -0.52249
GLN_68 -2.9196 0.30475 3.48876 -0.2588 0.04063 0.20582 1.40135 -1.64164 -0.02999 -0.27161 -0.70671 -0.85248 0 0 -1.02087 0 0 0.14184 0.01242 0 2.72189 0.88998 0 -0.18838 1.78329 1.00766 4.10832
ASN_69 -5.24551 0.94127 5.03037 -0.1559 0.00632 0.22512 1.0117 -2.46391 -0.01915 -0.15742 -0.59453 -0.6505 0 0 0 0 0 0.14203 0.04074 0 1.63012 0.25152 0 -0.93687 2.14328 0.76343 1.9621
ARG_70 -5.79041 0.62177 5.62771 -0.63952 0.1005 0.37167 3.28526 -2.60688 -0.0083 -0.13372 -1.87398 0.57082 0 0 0 0 0 0.17838 0.13482 2.3448 0 -0.06652 0 -1.2888 0.64252 0.69205 2.16217
GLN_71 -2.36407 0.17901 2.04403 -0.74463 0.32387 1.08524 0.59262 -0.9678 -0.01154 -0.18251 -0.11907 -2.06031 0 0 0 0 0 -0.13435 0.0909 0 2.87128 -0.01165 0 -0.18838 -0.1679 0.5958 0.83054
LEU_72 -6.41859 1.54575 3.01579 -0.53384 0.26364 0.16652 1.05141 -1.97021 -7e-05 -0.00139 -0.4578 0.09855 0 0 0 0 0 0.04007 0.05142 0.09516 0 -0.08528 0 0.18072 -0.22511 0.44057 -2.74269
SER_73 -3.98192 0.36654 4.50307 -0.02896 0.01884 0.02982 2.14459 -2.07824 -0.01798 -0.10588 -2.4502 0.06564 0 0 -0.43599 0 0 -0.08293 0.00995 0.10008 0 0.25847 0.60834 -0.77834 0.09906 0.55498 -1.20107
ILE_74 -8.7597 1.17008 3.63066 -0.48557 0.40993 0.11108 2.07107 -2.44481 -0.0162 -0.12433 -1.22548 -0.1888 0 0 0 0 0 -0.05099 0.1342 0.29893 0 -0.70309 0 0.73287 0.1582 0.92028 -4.36166
GLY_75 -3.06619 0.16463 2.44414 -0.00197 0 0 1.06974 -1.34743 -0.01473 -0.0571 -1.76981 -0.38927 0 0 0 0 0 -0.07135 0 0 0 -1.54198 0 0.83697 0.2646 0.6682 -2.81155
SER_76 -3.06435 0.2015 2.64532 -0.03115 0 0.07243 1.13499 -1.32629 -0 -0 -1.53654 -0.18632 0 0 0 0 0 0.0983 0.0007 0.26596 0 -0.35665 0.60051 -0.77834 0.34704 0.27685 -1.63606
LEU_77 -7.95027 0.90782 2.41192 -0.44552 0.15183 0.07214 2.09686 -2.21085 -0.00786 -0.02392 -2.07711 0.13198 0 0 0 0 0 0.03131 0.08229 0.69791 0 0.09635 0 0.18072 -0.02263 0.51511 -5.36192
SER_78 -2.84466 0.15246 2.87928 -0.02928 0.0018 0.02484 1.55016 -1.46159 -0.01107 -0.22986 -1.87102 0.1084 0 0 -0.24326 0 0 -0.05032 0.04715 0.53411 0 0.53082 0.61513 -0.77834 0.19092 0.44048 -0.44382
PHE_79 -9.38116 1.63845 1.17762 -0.69937 0.08841 0.38501 1.98442 -1.95157 -0.00786 -0.02392 -2.33107 0.28664 0 0 0 0 0 0.09705 0.00849 0 1.89323 -0.29527 0 1.0402 -0.0303 0.47035 -5.65066
THR_80 -6.51908 1.01354 3.02023 -0.15487 0.07024 0.05741 1.69124 -2.11867 -0 -0 -1.52541 0.12523 0 0 -0.42381 0 0 0.55275 0.11359 0.5105 0 -0.10034 2.59377 -1.0874 -0.13486 0.90488 -1.41107
ILE_81 -7.4272 1.38401 0.71705 -0.57982 0.26504 0.10516 1.83426 -1.61273 -0.00299 -0.02012 -1.737 0.09069 0 0 0 0 0 -0.04935 0.17855 1.06795 0 -0.76983 0 0.73287 -0.17817 1.25584 -4.74577
THR_82 -6.1316 0.75868 3.69482 -0.22092 0.19667 0.1026 2.86095 -2.34064 -0.00299 -0.02012 -2.38311 -1.25168 0 0 0 0 0 0.02127 0.01301 0.23173 0 0.25735 2.32854 -1.0874 -0.05591 1.15146 -1.87731
GLY_83 -2.29818 0.2703 1.99978 -5e-05 0 0 0.83831 -1.07016 -0 -0 -0.10822 -0.3964 0 0 0 0 0 -0.18065 0 0 0 -1.48173 0 0.83697 -0.2374 0.53204 -1.2954
THR_84 -4.07353 0.29197 2.33195 -0.19384 0.09796 0.06852 1.29735 -1.58001 -0.00445 -0.03271 -1.75981 -0.77191 0 0 -0.06992 -0.26776 0 -0.00152 0.05228 0.7953 0 -0.49422 2.57059 -1.0874 -0.16619 0.23908 -2.75829
ALA_85 -3.75436 0.35186 3.54804 -0.02582 0.00049 0 2.35768 -1.99918 -0 -0 -2.9942 -0.24555 0 0 -0.06992 0 0 -0.03358 0 0 0 -0.0951 0 1.8394 -0.19406 0.34122 -0.97308
GLU_86 -3.71595 0.1398 3.69204 -0.45385 0.2113 1.41272 1.84829 -1.87743 -0.02792 -0.15936 -1.48178 -3.04611 0 0 0 0 0 -0.01041 0.00262 0 3.84802 -0.31392 0 -2.7348 -0.73159 0.25765 -3.14069
ASP_87 -3.72925 0.34615 5.8838 -0.25032 0.00382 0.81348 2.47663 -2.51638 -0.05953 -0.25607 -4.24468 0.10063 0 0 0 -0.53875 0 -0.05318 0.00085 0 3.29324 0.12656 0 -2.3716 -0.49647 0.17922 -1.29186
GLU_88 -6.67579 0.68881 6.56786 -0.199 0.01879 0.25694 2.94022 -3.19339 -0 -0 -2.94614 -0.56853 0 0 0 -0.26776 0 -0.04318 0.04532 0 3.15927 -0.23718 0 -2.7348 -0.28902 0.27017 -3.20741
VAL_89 -9.01429 1.29057 3.92021 -0.29255 0.14128 0.06398 2.83206 -3.39089 -0.00022 -0.0034 -1.5262 -0.08912 0 0 0 0 0 -0.01752 0.09342 0.06578 0 -0.26145 0 1.9342 -0.1559 0.47385 -3.93617
LEU_90 -6.35966 0.64263 5.16366 -0.68523 0.21056 0.24913 2.7427 -2.8125 -0.02753 -0.13438 -3.43717 0.14315 0 0 0 0 0 -0.00495 0.00266 0.79566 0 -0.19749 0 0.18072 -0.02617 0.57082 -2.98338
LYS_91 -5.94436 0.48821 7.74872 -0.33653 0.03004 0.16735 3.97677 -3.4187 -0.03161 -0.09671 -5.57031 0.36242 0 0 0 -0.53875 0 -0.05892 0.11859 2.33564 0 -0.03975 0 -1.5107 -0.20551 0.60208 -1.92203
LEU_92 -8.88807 2.18365 1.49577 -0.51285 0.21129 0.14128 1.47231 -2.12796 -0 -0 -2.0522 0.25413 0 0 -0.09522 0 0 -0.1233 0.17666 0.27427 0 0.0012 0 0.18072 -0.27496 1.04144 -6.64184
VAL_93 -6.65487 1.21433 2.56993 -0.29833 0.29815 0.06707 1.98054 -2.27433 -0.02165 -0.13029 -1.43353 -0.39184 0 0 0 0 0 0.05724 0.08551 0.22491 0 -0.51879 0 1.9342 0.02173 1.11009 -2.15991
GLN_94 -3.88448 0.18015 3.20568 -0.82653 0.11172 0.87053 1.40123 -1.6557 -0.00022 -0.0034 -0.94393 -0.85097 0 0 0 0 0 0.0185 0.02919 0 2.84831 -0.20175 0 -0.18838 -0.08921 0.4754 0.49615
ASN_95 -5.95725 0.58186 5.3904 -0.20808 0.02475 0.32267 2.77164 -2.78877 -0.04296 -0.34792 -2.60005 -0.57803 0 0 0 0 0 -0.02348 0.02969 0 2.26114 -0.62776 0 -0.93687 -0.43653 0.23739 -2.92819
GLY_96 -3.52125 0.22903 4.00228 -4e-05 0 0 1.88708 -2.07707 -0 -0 -1.00716 -0.41535 0 0 0 0 0 -0.03902 0 0 0 0.3857 0 0.83697 -0.10038 0.25891 0.4397
VAL_97 -3.29694 0.4323 2.95472 -0.30395 0.18086 0.06828 1.10078 -1.64424 -0.0391 -0.28287 -0.42151 -0.17199 0 0 0 0 0 -0.04496 3e-05 0.10973 0 -0.39224 0 1.9342 0.18854 0.18581 0.55746
SER_98 -3.02393 0.15303 3.10098 -0.02506 1e-05 0.02293 1.21498 -1.52453 -0.02792 -0.22593 -0.27377 -0.38278 0 0 0 0 0 -0.05573 0.00714 1.07076 0 0.02171 0.60053 -0.77834 -0.31658 0.30925 -0.13326
PHE_99 -10.1256 1.26947 4.28667 -0.55964 0.22285 0.2996 2.42918 -3.09054 -0.03884 -0.27427 -2.40616 -0.23588 0 0 0 0 0 -0.07829 0.05931 0 3.26119 -0.01071 0 1.0402 -0.55611 0.5552 -3.95242
LEU_100 -5.66844 0.70398 4.37289 -0.45626 0.25249 0.0727 2.11035 -2.51978 -0.01745 -0.15257 -1.28951 0.33411 0 0 0 0 0 -0.0153 0.09066 0.58019 0 -0.06947 0 0.18072 -0.53416 0.5816 -1.44326
ASP_101 -3.06858 0.1813 3.54582 -0.11863 0.02114 0.37799 1.07153 -1.56737 -0 -0 -1.88156 -0.62296 0 0 0 0 0 0.12984 0.00721 0 1.99634 -0.00924 0 -2.3716 -0.165 0.42031 -2.05347
ARG_102 -6.24609 0.4983 6.50209 -0.59504 0.14802 0.28791 2.65027 -2.55923 -0.04254 -0.28071 -3.35317 0.54068 0 0 0 0 0 0.41144 0.03286 2.47449 0 -0.12082 0 -1.2888 0.00545 0.51495 -0.41994
GLY_103 -3.27779 0.32499 3.53869 -0.00019 0 0 2.08034 -1.71542 -0 -0 -2.95218 -0.21675 0 0 -0.83029 0 0 0.17513 0 0 0 0.23816 0 0.83697 -0.10936 0.98587 -0.92185
ILE_104 -8.45317 1.5755 1.7605 -0.60188 0.59494 0.14287 2.21423 -2.16115 -0 -0 -2.58513 -0.1391 0 0 0 0 0 -0.00935 0.17536 1.6414 0 -0.5124 0 0.73287 -0.09132 1.00003 -4.71581
THR_105 -4.79961 0.35534 3.49972 -0.11987 0.03819 0.09149 2.35239 -2.10862 -0.01261 -0.05504 -2.4076 -0.71922 0 0 0 0 0 0.0178 0.00497 1.14686 0 -0.19381 2.31471 -1.0874 -0.07428 0.47071 -1.28585
ILE_106 -9.40282 1.78721 2.47677 -0.5596 0.46878 0.14608 2.7913 -2.41793 -0 -0 -3.27349 0.09212 0 0 0 0 0 0.02891 0.02871 3.48673 0 -0.69452 0 0.73287 -0.13293 0.61981 -3.822
HIS_D_107 -8.11539 0.99331 5.28284 -0.35429 0.03071 0.37869 3.08165 -2.98744 -0.01255 -0.05258 -2.66024 -0.38526 0 0 0 0 0 0.01154 0.02346 0 3.04233 -0.08372 0 -0.45461 -0.15291 0.71879 -1.69568
GLN_108 -6.3187 0.93746 3.32102 -0.30504 0.04469 0.16595 1.89462 -2.05059 -0 -0 -1.0822 -0.15331 0 0 0 -0.79427 0 0.06362 0.06834 0 3.36904 -0.02931 0 -0.18838 0.00185 0.69827 -0.35692
ALA_109 -4.61256 0.67973 2.6175 -0.01855 0 0 2.4619 -1.94314 -0.03124 -0.16185 -2.79232 -0.36229 0 0 0 0 0 0.10678 0 0 0 -0.33529 0 1.8394 0.10123 0.68326 -1.76744
ILE_110 -8.22161 1.23032 2.07992 -0.50554 0.58044 0.11369 2.15686 -2.15124 -0.02246 -0.14273 -3.41766 0.11582 0 0 -0.66998 0 0 0.10085 0.06106 0.48009 0 -0.74908 0 0.73287 -0.16256 0.71348 -7.67746
ILE_111 -6.98348 0.51833 2.33095 -0.45602 0.29588 0.08668 2.16338 -2.05817 -0.0117 -0.03726 -1.47486 0.14365 0 0 0 0 0 -0.04514 0.02702 0.54196 0 -0.69055 0 0.73287 -0.53891 0.87324 -4.58211
ASN_112 -8.33028 0.6177 7.89082 -0.34795 0.10132 0.68684 3.59617 -3.92872 -0.01367 -0.12745 -3.51946 -0.117 0 0 0 0 0 0.0408 1e-05 0 1.46595 -0.22932 0 -0.93687 -0.28792 0.80174 -2.63726
GLU_113 -3.16994 0.21096 4.27911 -0.53227 0.20349 1.4763 0.55636 -1.66844 -0 -0 -1.54363 -3.03426 0 0 0 0 0 -0.09172 0.01948 0 3.24379 -0.22273 0 -2.7348 -0.25294 0.61312 -2.64811
GLU_114 -3.1004 0.26511 3.39699 -0.23763 0.04356 0.38249 0.843 -1.44839 -0.01156 -0.11886 -0.18623 -0.61381 0 0 0 0 0 0.00977 0.00144 0 2.9581 -0.10267 0 -2.7348 -0.5163 0.26461 -0.9056
GLY_115 -2.74088 0.17627 2.78192 -6e-05 0 0 1.47649 -1.41355 -0 -0 -1.48371 -0.42047 0 0 -0.39405 0 0 -0.01016 0 0 0 -1.12167 0 0.83697 0.01304 0.33229 -1.96756
ASN_116 -5.71859 0.28625 6.16701 -0.15797 0.00782 0.21125 3.11792 -2.96733 -0.0021 -0.00859 -2.30422 -0.84135 0 0 -1.015 0 0 -0.02338 0.00172 0 1.84414 -0.22405 0 -0.93687 0.31638 0.41748 -1.82949
ILE_117 -6.29543 0.41892 2.23302 -0.47637 0.32385 0.09819 2.07028 -1.84421 -0 -0 -1.0612 0.21186 0 0 -1.015 0 0 -0.07481 0.02616 0.41105 0 -0.51114 0 0.73287 -0.28616 0.38137 -4.65674
LEU_118 -7.86324 1.52835 3.30832 -0.44818 0.11913 0.09137 2.21208 -2.2922 -0.02246 -0.14273 -1.60221 0.18864 0 0 0 0 0 -0.01678 0.12473 0.51024 0 -0.14511 0 0.18072 -0.46567 1.55493 -3.18009
PRO_119 -2.80181 0.63223 1.55642 -0.07872 0 0.04746 0.71093 -0.71835 -0 -0 0.48115 0.56374 0 0 0 0 0 -0.21318 0.0161 0.36432 0 -0.76737 0 -2.4119 -0.00351 1.62401 -0.99848
VAL_120 -5.64272 1.10078 1.0776 -0.29828 0.20805 0.05324 0.89843 -1.2917 -0.01137 -0.13555 -0.43293 0.33934 0 0 0 0 0 -0.05457 0.07538 0.43274 0 0.47123 0 1.9342 0.06466 0.42749 -0.784
ASP_121 -6.15342 0.68869 6.27391 -0.12521 0.03157 0.40096 3.1683 -2.86766 -0.00023 -0.00678 -4.07581 0.15946 0 0 -0.66998 0 0 0.14765 0.00304 0 3.88919 -0.27474 0 -2.3716 0.08771 1.03199 -0.66296
PRO_122 -4.51854 0.65558 3.9943 -0.11684 0.00156 0.08683 1.55409 -1.77137 -0.00574 -0.06042 -2.00674 0.26034 0 0 0 0 0 -0.08267 0.05313 0.11772 0 -1.06952 0 -2.4119 -0.15802 1.11848 -4.35972
ASP_123 -4.44148 0.57246 4.49643 -0.18768 0.06461 0.60009 2.54513 -2.31021 -0 -0 -3.38219 -3.32426 0 0 0 0 0 0.01005 0.35545 0 3.89501 -0.01603 0 -2.3716 -0.51221 0.72464 -3.28179
THR_124 -4.1136 0.28893 5.21583 -0.12135 0.0716 0.0619 1.58331 -2.39601 -0 -0 -1.947 -0.92606 0 0 -0.74 -0.40333 0 0.00377 4e-05 0.21327 0 -0.58147 2.28444 -1.0874 -0.27479 0.79206 -2.07587
ASP_125 -3.68401 0.27199 5.7234 -0.13324 0.04354 0.43041 2.24952 -2.23821 -0 -0 -4.17241 0.03481 0 0 0 -0.40333 0 -0.00959 0.00047 0 3.72727 -0.3962 0 -2.3716 -0.00133 1.06419 0.13569
GLY_126 -3.5955 0.56594 3.20105 -0.00024 0 0 1.08355 -1.56575 -0.02125 -0.16317 -0.56313 -0.14165 0 0 0 0 0 -0.03727 0 0 0 -0.78769 0 0.83697 -0.16816 1.27191 -0.0844
PRO_127 -5.92916 0.96967 2.8351 -0.14981 0.00392 0.10567 0.46605 -1.33015 -0 -0 -0.40574 0.12545 0 0 0 0 0 -0.09599 0.04592 0.16328 0 -0.87433 0 -2.4119 -0.6528 0.87042 -6.2644
LEU_128 -8.62469 1.38541 4.24645 -0.48835 0.12303 0.1334 2.6046 -2.86824 -0 -0 -1.58608 0.12232 0 0 0 0 0 0.23736 0.02054 0.37823 0 0.24893 0 0.18072 0.69925 1.29417 -1.89293
LEU_129 -6.89152 0.77276 2.06839 -0.47694 0.24011 0.12139 1.34684 -1.97229 -0 -0 -1.27177 0.08101 0 0 0 0 0 0.03 0.52709 2.48549 0 -0.31081 0 0.18072 1.06809 1.59666 -0.40478
PHE_130 -7.57717 1.28228 1.86493 -0.68025 0.02874 0.16267 0.95249 -1.72731 -0 -0 -0.81636 -0.02238 0 0 0 0 0 0.03474 0.05481 0 2.16292 -0.03652 0 1.0402 0.65456 1.34823 -1.27342
PHE_131 -10.4417 0.95223 3.13806 -0.66441 0.03463 0.05132 1.99389 -2.79006 -0 -0 -1.38893 -0.52778 0 0 0 0 0 0.10188 0.02043 0 2.09727 -0.11872 0 1.0402 0.85104 0.92811 -4.72257
ARG_132 -6.3947 0.28454 4.03189 -0.79463 0.1673 0.47055 2.13713 -2.21313 -0.01403 -0.06057 -2.38584 -0.07527 0 0 0 -0.6785 0 0.04534 0.05137 3.04654 0 -0.10372 0 -1.2888 0.20935 0.57228 -2.99289
GLY_133 -5.14486 1.25817 3.78134 -0.00097 0 0 2.2533 -2.30518 -0 -0 -2.90876 -0.29042 0 0 0 0 0 -0.12227 0 0 0 -0.91996 0 0.83697 0.46263 0.55434 -2.54566
ARG_134 -6.59698 0.31075 6.3758 -0.65209 0.08704 0.46431 2.99375 -2.99605 -0.00644 -0.09986 -4.06779 0.13558 0 0 0 -0.42759 0 -0.00561 0.23112 2.26121 0 -0.23017 0 -1.2888 0.31622 0.35506 -2.84053
ILE_135 -7.1078 0.47711 2.97999 -0.45965 0.29674 0.09764 2.17983 -2.23453 -0.01862 -0.1542 -2.6138 0.16426 0 0 0 0 0 -0.07215 0.09518 0.3751 0 -0.48525 0 0.73287 -0.4111 0.46346 -5.69493
THR_136 -2.71753 0.10276 2.05494 -0.12057 0.06421 0.07375 0.97732 -1.25825 -0.04609 -0.40972 -1.00851 -1.14208 0 0 0 0 0 -0.02862 0.01486 0.03627 0 -0.48539 2.26262 -1.0874 -0.49531 0.46858 -2.74416
GLY_137 -2.73516 0.14751 2.54987 -0.00107 0 0 1.82292 -1.4673 -0.02792 -0.124 -1.22586 -0.28232 0 0 0 0 0 -0.08238 0 0 0 -1.52851 0 0.83697 0.21145 0.15703 -1.74877
GLY_138 -1.67351 0.28524 0.73913 -0.00183 0 0 0.31176 -0.58577 -0 -0 -0.71881 -0.37189 0 0 0 0 0 -0.09246 0 0 0 -1.51443 0 0.83697 0.6781 0.06635 -2.04115
GLY_139 -2.76661 0.25035 2.48004 -0.00112 0 0 1.76385 -1.45362 -0 -0 -1.70124 -0.32615 0 0 0 0 0 -0.05737 0 0 0 -1.51321 0 0.83697 0.52113 0.21971 -1.74728
ILE_140 -6.69268 0.95708 0.87698 -0.59435 0.43315 0.12231 0.74992 -1.57402 -0 -0 -0.42531 0.17819 0 0 0 0 0 -0.03962 0.31318 2.02383 0 -0.23507 0 0.73287 0.14365 0.53209 -2.4978
LYS_141 -4.65813 0.5056 3.87608 -0.47906 0.12008 0.33187 1.93589 -1.84079 -0.02905 -0.26026 -1.36634 -0.19632 0 0 0 0 0 0.00396 0.01342 2.40405 0 0.00403 0 -1.5107 -0.18662 0.58859 -0.7437
ASP_142 -3.10262 0.15607 4.56403 -0.27061 0.12333 0.92146 2.79025 -2.06762 -0.03048 -0.30498 -3.80295 -0.9239 0 0 -1.58396 0 0 0.38905 0.00885 0 1.97203 -0.74843 0 -2.3716 -0.18457 0.76931 -3.69735
ASN_143 -3.08761 0.35177 2.63716 -0.34888 0.04652 0.71972 1.02578 -1.34951 -0.01532 -0.16081 -0.3123 -0.6515 0 0 0 0 0 0.05655 0.00932 0 2.4324 -0.64465 0 -0.93687 -0.28161 0.77167 0.26182
VAL_144 -5.80437 0.98388 2.73883 -0.27699 0.23259 0.05103 2.0171 -2.24911 -0.02526 -0.12043 -0.96559 -0.27314 0 0 -0.66555 0 0 -0.0436 0.13347 0.11342 0 -0.1413 0 1.9342 0.04155 0.81898 -1.50029
ASN_145 -1.9774 0.19702 2.49136 -0.1879 0.02319 0.32072 1.10523 -1.21059 -0 -0 -1.48412 -0.98103 0 0 -0.43121 0 0 -0.09862 0.01902 0 1.91373 -0.97287 0 -0.93687 -0.14311 0.77151 -1.58195
THR_146 -3.90661 0.4598 3.46763 -0.20641 0.10864 0.09327 1.45894 -1.90878 -0.02526 -0.12043 -0.49516 -1.50248 0 0 -0.48719 0 0 0.17877 0.06252 0.13365 0 0.19762 2.33355 -1.0874 -0.16762 0.39318 -1.01977
SER_147 -1.6887 0.03113 2.43677 -0.02884 2e-05 0.02245 1.09172 -1.1232 -0 -0 -0.62785 -0.24198 0 0 0 0 0 0.09706 0.00134 0.43377 0 0.07269 0.60135 -0.77834 -0.07846 0.50147 0.72243
GLY_148 -2.12435 0.33253 1.52314 -0.00045 0 0 0.65101 -0.90288 -0 -0 0.62497 -0.162 0 0 0 0 0 0.07343 0 0 0 -0.80497 0 0.83697 -0.22783 0.5722 0.39177
ILE_149 -6.31826 1.26898 0.39466 -0.50843 0.67476 0.10617 1.04709 -1.47834 -0 -0 0.97286 -0.18815 0 0 0 0 0 0.07538 0.0099 0.85669 0 -0.31083 0 0.73287 -0.02487 0.56289 -2.12662
GLY_150 -3.0212 0.40381 1.86067 -4e-05 0 0 0.7655 -1.25569 -0 -0 -0.46286 -0.39169 0 0 0 0 0 -0.07277 0 0 0 0.14134 0 0.83697 0.86161 0.72222 0.38788
THR_151 -4.67671 0.81214 3.59846 -0.13066 0.04468 0.09295 1.66573 -2.09377 -0 -0 0.59617 -1.02826 0 0 0 0 0 0.42392 0.20405 1.60539 0 -0.21415 2.53593 -1.0874 0.96723 0.84956 4.16528
SER_152 -4.59797 1.04932 3.09752 -0.03325 0.00288 0.06432 1.91367 -1.86049 -0.02534 -0.1124 -1.35975 -0.36231 0 0 0 0 0 0.08963 0.03374 0.1275 0 -0.45002 0.6066 -0.77834 0.99083 0.83647 -0.7674
VAL_153 -7.20461 1.2634 2.44419 -0.39842 0.62895 0.10578 2.32659 -2.22071 -0 -0 -1.60018 -0.39362 0 0 0 0 0 -0.0739 7e-05 1.27007 0 -0.74848 0 1.9342 0.74746 0.82257 -1.09664
ILE_154 -10.2929 2.40744 2.22364 -0.5242 0.59665 0.11393 2.31486 -2.80195 -0.02089 -0.07969 -2.41885 0.0181 0 0 0 0 0 -0.06784 0.1125 0.36636 0 -0.69295 0 0.73287 -0.36753 0.89259 -7.48784
THR_155 -5.38225 0.66897 3.4055 -0.12794 0.10122 0.09384 2.3456 -2.2192 -0.0139 -0.11609 -2.75089 -0.68751 0 0 0 0 0 -0.00671 0.05683 0.18359 0 -0.30073 2.28547 -1.0874 -0.29387 0.65479 -3.19068
TRP_156 -11.6898 1.87361 2.96159 -1.14069 0.28174 0.81056 2.41765 -2.98993 -0 -0 -2.72678 -0.02783 0 0 -0.09522 0 0 0.06719 0.27636 0 2.555 -0.19994 0 1.6906 -0.04892 1.16581 -4.81902
ASN_157 -3.15205 0.09878 3.85782 -0.18981 0.00857 0.30041 2.03649 -1.79529 -0.02385 -0.23139 -2.79081 -0.54039 0 0 0 0 0 -0.08721 0.00656 0 2.68253 -0.3378 0 -0.93687 0.01395 1.2037 0.12333
CYS_158 -7.15927 1.09024 3.47432 -0.04463 0.00116 0.01815 1.99573 -1.95772 -0 -0 -2.50814 -0.29989 0 0 0 0 0 -0.05992 0.01895 0.59677 0 0.1246 0 3.6196 0.23311 0.40694 -0.45002
SER_159 -4.32569 0.44778 4.11031 -0.02696 5e-05 0.02312 2.51985 -2.09813 -0.02992 -0.23635 -3.34448 0.06025 0 0 0 0 0 -0.02784 0.00282 0.42385 0 0.1824 0.60895 -0.77834 0.33652 0.28981 -1.86203
ASN_160 -7.44162 0.64863 6.86156 -0.23056 0.02302 0.33924 4.09526 -3.48238 -0.01093 -0.09115 -3.099 -0.60581 0 0 -1.18717 0 0 -0.04591 0.13126 0 2.68251 0.26999 0 -0.93687 -0.09767 0.17183 -2.00578
GLN_161 -5.43643 0.60796 5.16169 -0.25849 0.02097 0.17446 2.06551 -2.37904 -0.01403 -0.06057 -1.55998 -0.43878 0 0 0 -0.6785 0 -0.10383 0.04489 0 2.88161 -0.13248 0 -0.18838 -0.35206 0.33843 -0.30706
PHE_162 -9.70799 2.27537 3.72561 -0.99497 0.1681 0.50455 2.99363 -2.8694 -0 -0 -2.76435 0.18007 0 0 -1.18717 0 0 -0.00415 0.07196 0 4.11323 -0.05617 0 1.0402 -0.46144 0.85127 -2.12166
TYR_163 -5.66298 0.61006 3.9462 -0.92965 0.06153 0.40525 1.63358 -2.22279 -0 -0 -0.76888 -0.26932 0 0 0 0 0 -0.00083 0.10328 0 2.10929 -0.01033 1e-05 1.2797 -0.22094 0.78153 0.84472
ASP_164 -2.31869 0.27868 3.46702 -0.12317 0.02743 0.38113 1.15192 -1.53329 -0.01093 -0.09115 -2.72443 -0.32981 0 0 0 -0.42759 0 -0.08256 0.00481 0 2.73493 -0.48926 0 -2.3716 -0.22369 0.34349 -2.33678
PHE_165 -7.54283 1.51753 1.91593 -0.85203 0.21389 0.46158 2.41671 -1.83846 -0.01536 -0.18393 -2.08731 -0.26387 0 0 0 0 0 0.05896 0.07455 0 2.73146 0.17242 0 1.0402 0.37606 0.78737 -1.01712
ASP_166 -1.45274 0.1482 2.28114 -0.24468 0.04341 0.80486 1.05454 -1.04287 -0.02045 -0.1795 -1.24869 -0.66881 0 0 0 0 0 -0.00387 0.01719 0 2.01983 -0.66514 0 -2.3716 0.5651 0.81653 -0.14755
ARG_167 -5.13897 0.62232 3.94934 -0.81762 0.11063 0.37931 1.3651 -1.9016 -0.05178 -0.36985 -0.91329 0.90823 0 0 0 0 0 -0.02812 0.25873 2.78264 0 -0.09732 0 -1.2888 -0.1737 0.54012 0.13538
VAL_168 -4.69744 0.49651 3.54585 -0.27208 0.15821 0.05581 1.25862 -1.90494 -0.00521 -0.0224 -0.00905 -0.33649 0 0 0 0 0 -0.01794 0.01829 0.2795 0 -0.78145 0 1.9342 -0.32806 0.51732 -0.11074
ASN_169 -1.31069 0.10189 1.31546 -0.18225 0.03373 0.27657 0.38954 -0.70178 -0 -0 0.59572 -0.3283 0 0 0 0 0 -0.06593 0.00199 0 1.4704 0.12006 0 -0.93687 -0.26652 0.23929 0.7523
GLY_170 -1.23933 0.18308 1.27612 -6e-05 0 0 0.29279 -0.70377 -0.00085 -0.00237 0.11687 -0.39271 0 0 0 0 0 -0.10388 0 0 0 0.24507 0 0.83697 -0.06346 0.15135 0.59583
ARG_171 -4.45845 0.31003 4.80106 -0.69808 0.11326 0.44622 1.71125 -2.13061 -0.00521 -0.0224 -1.22129 0.56298 0 0 0 0 0 -0.04591 0.1083 2.27456 0 -0.00197 0 -1.2888 -0.09181 0.26772 0.63085
TYR_172 -2.91252 0.11966 2.29749 -0.87606 0.07085 0.18314 0.13159 -1.2849 -0.04194 -0.26987 -0.18102 -0.3975 0 0 0 0 0 -0.04247 0.04156 0 1.93211 0.03768 0.01446 1.2797 -0.36301 0.31612 0.05506
THR_173 -3.79211 0.14013 3.01395 -0.16677 0.06805 0.05915 0.86232 -1.76208 -0.00792 -0.0505 0.10798 -0.32636 0 0 0 0 0 -0.02509 7e-05 0.17249 0 -0.16796 2.31991 -1.0874 -0.23974 0.21942 -0.66246
ASP_174 -3.7727 0.3322 4.67962 -0.20803 0.07852 0.65169 2.53713 -2.29444 -0.00302 -0.01178 -3.62244 -1.41529 0 0 -0.74764 0 0 -0.04996 0.01796 0 2.28196 -0.59973 0 -2.3716 -0.10089 0.28407 -4.33438
ASP_175 -3.38334 0.36674 4.69484 -0.11489 0.00867 0.35115 2.19587 -2.20844 -0.00408 -0.05907 -1.79933 -0.55657 0 0 0 0 0 -0.11518 0.00834 0 1.77327 0.01685 0 -2.3716 -0.10216 0.30659 -0.99236
ALA_176 -3.93617 0.60808 4.38309 -0.02322 0 0 1.97669 -2.33501 -0 -0 -2.34181 -0.39805 0 0 -0.74764 0 0 -0.08671 0 0 0 -0.3565 0 1.8394 -0.31545 0.21964 -1.51366
SER_177 -3.7824 0.58394 4.31972 -0.04053 0.00084 0.05535 2.27831 -2.18932 -0 -0 -1.77181 -0.37157 0 0 0 0 0 0.04938 0.01769 0.1819 0 -0.31981 1.76805 -0.77834 -0.69044 0.31518 -0.37387
HIS_D_178 -7.99371 1.03748 6.50087 -0.39633 0.14529 0.40788 3.46315 -3.56471 -0.02015 -0.16259 -2.04912 -0.55294 0 0 -0.90483 0 0 -0.01985 1e-05 0 3.13848 -0.08556 0 -0.45461 -0.20157 0.50765 -1.20516
ARG_179 -3.47869 0.20399 3.75157 -0.71504 0.08557 0.45114 1.26916 -1.88313 -0 -0 -0.18507 0.31793 0 0 0 0 0 -0.0736 0.06763 1.49656 0 -0.18135 0 -1.2888 -0.12784 0.49465 0.2047
GLY_180 -1.90887 0.21372 2.02495 -5e-05 0 0 0.63176 -1.11132 -0 -0 -0.7285 -0.37353 0 0 0 0 0 -0.07055 0 0 0 0.18557 0 0.83697 -0.16883 0.49477 0.02609
LEU_181 -8.26445 1.90928 3.62565 -0.5384 0.24956 0.10631 1.99915 -2.64415 -0.02015 -0.16259 -1.27906 0.35865 0 0 0 0 0 0.21411 0.06851 0.37806 0 -0.30087 0 0.18072 -0.11254 1.15698 -3.07524
GLU_182 -5.12507 0.35046 4.35004 -0.50904 0.22211 1.61613 1.83304 -2.03506 -0.02938 -0.14637 -2.09105 -2.42228 0 0 0 -0.63754 0 0.03878 0.08064 0 4.23764 0.0516 0 -2.7348 -0.43185 1.02533 -2.35667
VAL_183 -5.11794 0.78537 0.82521 -0.28481 0.16632 0.05004 0.83425 -1.3633 -0.00189 -0.02457 0.22845 0.32903 0 0 0 0 0 -0.17165 0.00014 0.4921 0 0.52622 0 1.9342 -0.22727 0.49432 -0.52576
VAL_184 -4.41825 0.44368 1.35452 -0.31 0.17034 0.06827 0.94602 -1.3761 -7e-05 -0.00139 -0.91894 -0.24824 0 0 -0.43599 0 0 -0.05401 0.00469 0.10534 0 0.20184 0 1.9342 -0.01047 0.43209 -2.11246
ASN_185 -6.88617 0.90521 5.96772 -0.31166 0.12176 0.52112 3.73369 -3.01176 -0.02938 -0.14637 -3.33358 -0.69556 0 0 -0.96769 -1.27767 0 -0.08357 0.00159 0 1.91748 -0.41389 0 -0.93687 -0.07986 0.37945 -4.62602
GLY_186 -3.34964 0.27934 2.53698 -4e-05 0 0 0.86419 -1.57548 -0 -0 -0.21782 -0.40676 0 0 0 0 0 -0.23678 0 0 0 0.23226 0 0.83697 0.31916 0.4473 -0.27031
THR_187 -6.10286 1.11616 3.69302 -0.21143 0.27866 0.07996 2.07948 -2.26711 -0 -0 -1.20779 -0.2306 0 0 -0.96769 -0.64013 0 0.17197 0.09731 0.76533 0 0.14455 2.29393 -1.0874 0.33163 0.46913 -1.1939
LEU_188 -3.94936 0.52503 2.35248 -0.54565 0.14569 0.12771 0.96598 -1.48105 -0 -0 -0.51345 0.31361 0 0 0 0 0 -0.0831 0.00436 0.44834 0 -0.10332 0 0.18072 -0.30975 0.56898 -1.35278
GLN:CtermProteinFull_189 -1.98939 0.05321 2.36996 -0.46677 0.10124 0.46905 1.13318 -1.01804 -0 -0 -0.97376 -1.2948 0 0 -0.90483 0 0 0 0.00321 0 2.59082 0 0 -0.18838 -0.25767 0.34792 -0.02506
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29307 MODEL 5 T1061
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 97.242 tmscore: 0.55442 m652A_201 prob: 99.93 ident: 12.35
ATOM      1  N   MET A   1      11.160  -3.122  -4.704  1.00 12.010          N  
ATOM      2  CA  MET A   1      10.833  -1.796  -5.215  1.00 11.340          C  
ATOM      3  C   MET A   1      11.798  -0.740  -4.679  1.00 10.660          C  
ATOM      4  O   MET A   1      12.605  -1.017  -3.789  1.00 10.350          O  
ATOM      5  CB  MET A   1       9.370  -1.424  -4.892  1.00 16.140          C  
ATOM      6  CG  MET A   1       9.013  -1.214  -3.399  1.00 16.140          C  
ATOM      7  SD  MET A   1       8.994  -2.747  -2.392  1.00 16.140          S  
ATOM      8  CE  MET A   1       7.531  -3.657  -2.970  1.00 16.140          C  
ATOM      9 1H   MET A   1      10.313  -3.656  -4.573  1.00 14.410          H  
ATOM     10 2H   MET A   1      11.759  -3.596  -5.364  1.00 14.410          H  
ATOM     11 3H   MET A   1      11.639  -3.028  -3.819  1.00 14.410          H  
ATOM     12  HA  MET A   1      10.941  -1.811  -6.300  1.00 13.610          H  
ATOM     13 1HB  MET A   1       9.137  -0.488  -5.373  1.00 19.370          H  
ATOM     14 2HB  MET A   1       8.706  -2.169  -5.317  1.00 19.370          H  
ATOM     15 1HG  MET A   1       9.735  -0.520  -2.951  1.00 19.370          H  
ATOM     16 2HG  MET A   1       8.040  -0.741  -3.329  1.00 19.370          H  
ATOM     17 1HE  MET A   1       7.444  -4.593  -2.411  1.00 19.370          H  
ATOM     18 2HE  MET A   1       6.638  -3.070  -2.802  1.00 19.370          H  
ATOM     19 3HE  MET A   1       7.621  -3.882  -4.031  1.00 19.370          H  
ATOM     20  N   LYS A   2      11.695   0.463  -5.236  1.00 10.660          N  
ATOM     21  CA  LYS A   2      12.488   1.625  -4.847  1.00 10.290          C  
ATOM     22  C   LYS A   2      12.225   1.991  -3.387  1.00  9.520          C  
ATOM     23  O   LYS A   2      11.162   1.689  -2.845  1.00  9.630          O  
ATOM     24  CB  LYS A   2      12.175   2.822  -5.764  1.00 14.550          C  
ATOM     25  CG  LYS A   2      12.647   2.690  -7.221  1.00 14.550          C  
ATOM     26  CD  LYS A   2      12.278   3.952  -8.055  1.00 14.550          C  
ATOM     27  CE  LYS A   2      12.760   3.833  -9.513  1.00 14.550          C  
ATOM     28  NZ  LYS A   2      12.421   5.048 -10.346  1.00 14.550          N  
ATOM     29  H   LYS A   2      11.022   0.571  -5.994  1.00 12.790          H  
ATOM     30  HA  LYS A   2      13.544   1.374  -4.946  1.00 12.350          H  
ATOM     31 1HB  LYS A   2      11.107   2.939  -5.827  1.00 17.460          H  
ATOM     32 2HB  LYS A   2      12.581   3.740  -5.337  1.00 17.460          H  
ATOM     33 1HG  LYS A   2      13.727   2.552  -7.239  1.00 17.460          H  
ATOM     34 2HG  LYS A   2      12.184   1.817  -7.668  1.00 17.460          H  
ATOM     35 1HD  LYS A   2      11.196   4.083  -8.054  1.00 17.460          H  
ATOM     36 2HD  LYS A   2      12.726   4.839  -7.605  1.00 17.460          H  
ATOM     37 1HE  LYS A   2      13.839   3.699  -9.512  1.00 17.460          H  
ATOM     38 2HE  LYS A   2      12.297   2.962  -9.970  1.00 17.460          H  
ATOM     39 1HZ  LYS A   2      12.760   4.914 -11.283  1.00 17.460          H  
ATOM     40 2HZ  LYS A   2      11.398   5.211 -10.400  1.00 17.460          H  
ATOM     41 3HZ  LYS A   2      12.846   5.875  -9.963  1.00 17.460          H  
ATOM     42  N   LYS A   3      13.227   2.586  -2.730  1.00  8.990          N  
ATOM     43  CA  LYS A   3      13.096   2.984  -1.329  1.00  8.470          C  
ATOM     44  C   LYS A   3      12.386   4.315  -1.124  1.00  7.660          C  
ATOM     45  O   LYS A   3      11.536   4.426  -0.237  1.00  7.650          O  
ATOM     46  CB  LYS A   3      14.469   3.077  -0.650  1.00 12.070          C  
ATOM     47  CG  LYS A   3      14.409   3.429   0.863  1.00 12.070          C  
ATOM     48  CD  LYS A   3      15.806   3.470   1.512  1.00 12.070          C  
ATOM     49  CE  LYS A   3      15.709   3.830   3.003  1.00 12.070          C  
ATOM     50  NZ  LYS A   3      17.055   3.855   3.700  1.00 12.070          N  
ATOM     51  H   LYS A   3      14.088   2.767  -3.223  1.00 10.790          H  
ATOM     52  HA  LYS A   3      12.510   2.219  -0.818  1.00 10.160          H  
ATOM     53 1HB  LYS A   3      14.989   2.125  -0.754  1.00 14.480          H  
ATOM     54 2HB  LYS A   3      15.071   3.838  -1.146  1.00 14.480          H  
ATOM     55 1HG  LYS A   3      13.922   4.389   1.017  1.00 14.480          H  
ATOM     56 2HG  LYS A   3      13.813   2.671   1.371  1.00 14.480          H  
ATOM     57 1HD  LYS A   3      16.290   2.498   1.408  1.00 14.480          H  
ATOM     58 2HD  LYS A   3      16.418   4.219   1.008  1.00 14.480          H  
ATOM     59 1HE  LYS A   3      15.241   4.810   3.104  1.00 14.480          H  
ATOM     60 2HE  LYS A   3      15.080   3.088   3.493  1.00 14.480          H  
ATOM     61 1HZ  LYS A   3      16.920   4.083   4.676  1.00 14.480          H  
ATOM     62 2HZ  LYS A   3      17.490   2.953   3.633  1.00 14.480          H  
ATOM     63 3HZ  LYS A   3      17.708   4.562   3.310  1.00 14.480          H  
ATOM     64  N   ILE A   4      12.763   5.324  -1.912  1.00  7.290          N  
ATOM     65  CA  ILE A   4      12.269   6.680  -1.698  1.00  6.800          C  
ATOM     66  C   ILE A   4      11.513   7.192  -2.890  1.00  6.050          C  
ATOM     67  O   ILE A   4      11.662   6.688  -4.003  1.00  6.160          O  
ATOM     68  CB  ILE A   4      13.427   7.657  -1.384  1.00  9.720          C  
ATOM     69  CG1 ILE A   4      14.419   7.736  -2.602  1.00  9.720          C  
ATOM     70  CG2 ILE A   4      14.141   7.203  -0.110  1.00  9.720          C  
ATOM     71  CD1 ILE A   4      15.467   8.829  -2.500  1.00  9.720          C  
ATOM     72  H   ILE A   4      13.418   5.140  -2.654  1.00  8.750          H  
ATOM     73  HA  ILE A   4      11.586   6.682  -0.858  1.00  8.160          H  
ATOM     74  HB  ILE A   4      13.015   8.655  -1.228  1.00 11.660          H  
ATOM     75 1HG1 ILE A   4      14.929   6.783  -2.702  1.00 11.660          H  
ATOM     76 2HG1 ILE A   4      13.852   7.929  -3.514  1.00 11.660          H  
ATOM     77 1HG2 ILE A   4      14.935   7.889   0.147  1.00 11.660          H  
ATOM     78 2HG2 ILE A   4      13.434   7.172   0.698  1.00 11.660          H  
ATOM     79 3HG2 ILE A   4      14.558   6.220  -0.264  1.00 11.660          H  
ATOM     80 1HD1 ILE A   4      16.091   8.806  -3.393  1.00 11.660          H  
ATOM     81 2HD1 ILE A   4      14.969   9.798  -2.431  1.00 11.660          H  
ATOM     82 3HD1 ILE A   4      16.093   8.682  -1.628  1.00 11.660          H  
ATOM     83  N   LEU A   5      10.733   8.232  -2.656  1.00  5.530          N  
ATOM     84  CA  LEU A   5       9.916   8.810  -3.699  1.00  5.010          C  
ATOM     85  C   LEU A   5      10.727   9.306  -4.886  1.00  4.620          C  
ATOM     86  O   LEU A   5      11.660  10.102  -4.767  1.00  4.730          O  
ATOM     87  CB  LEU A   5       9.038   9.917  -3.085  1.00  7.220          C  
ATOM     88  CG  LEU A   5       7.957  10.602  -3.986  1.00  7.220          C  
ATOM     89  CD1 LEU A   5       6.891   9.599  -4.405  1.00  7.220          C  
ATOM     90  CD2 LEU A   5       7.284  11.689  -3.175  1.00  7.220          C  
ATOM     91  H   LEU A   5      10.654   8.576  -1.696  1.00  6.640          H  
ATOM     92  HA  LEU A   5       9.259   8.041  -4.062  1.00  6.010          H  
ATOM     93 1HB  LEU A   5       8.521   9.489  -2.222  1.00  8.670          H  
ATOM     94 2HB  LEU A   5       9.697  10.701  -2.717  1.00  8.670          H  
ATOM     95  HG  LEU A   5       8.419  11.032  -4.883  1.00  8.670          H  
ATOM     96 1HD1 LEU A   5       6.135  10.108  -5.002  1.00  8.670          H  
ATOM     97 2HD1 LEU A   5       7.326   8.811  -4.992  1.00  8.670          H  
ATOM     98 3HD1 LEU A   5       6.424   9.177  -3.520  1.00  8.670          H  
ATOM     99 1HD2 LEU A   5       6.514  12.172  -3.778  1.00  8.670          H  
ATOM    100 2HD2 LEU A   5       6.822  11.235  -2.301  1.00  8.670          H  
ATOM    101 3HD2 LEU A   5       8.021  12.428  -2.867  1.00  8.670          H  
ATOM    102  N   ASP A   6      10.291   8.807  -6.035  1.00  4.670          N  
ATOM    103  CA  ASP A   6      10.765   9.015  -7.388  1.00  4.840          C  
ATOM    104  C   ASP A   6      10.335  10.380  -7.911  1.00  4.490          C  
ATOM    105  O   ASP A   6       9.151  10.726  -7.841  1.00  4.400          O  
ATOM    106  CB  ASP A   6      10.234   7.871  -8.262  1.00  6.710          C  
ATOM    107  CG  ASP A   6      10.755   7.832  -9.710  1.00  6.710          C  
ATOM    108  OD1 ASP A   6      11.262   8.833 -10.175  1.00  6.710          O  
ATOM    109  OD2 ASP A   6      10.590   6.793 -10.367  1.00  6.710          O  
ATOM    110  H   ASP A   6       9.538   8.141  -5.962  1.00  5.600          H  
ATOM    111  HA  ASP A   6      11.856   8.978  -7.380  1.00  5.810          H  
ATOM    112 1HB  ASP A   6      10.499   6.923  -7.784  1.00  8.050          H  
ATOM    113 2HB  ASP A   6       9.158   7.918  -8.272  1.00  8.050          H  
ATOM    114  N   SER A   7      11.278  11.182  -8.403  1.00  4.440          N  
ATOM    115  CA  SER A   7      10.946  12.516  -8.900  1.00  4.380          C  
ATOM    116  C   SER A   7       9.929  12.447 -10.052  1.00  3.980          C  
ATOM    117  O   SER A   7       9.224  13.432 -10.320  1.00  3.920          O  
ATOM    118  CB  SER A   7      12.205  13.229  -9.354  1.00  6.160          C  
ATOM    119  OG  SER A   7      12.767  12.595 -10.470  1.00  6.160          O  
ATOM    120  H   SER A   7      12.234  10.855  -8.457  1.00  5.330          H  
ATOM    121  HA  SER A   7      10.505  13.082  -8.082  1.00  5.260          H  
ATOM    122 1HB  SER A   7      11.965  14.262  -9.602  1.00  7.390          H  
ATOM    123 2HB  SER A   7      12.925  13.245  -8.539  1.00  7.390          H  
ATOM    124  HG  SER A   7      13.528  13.125 -10.722  1.00  7.390          H  
ATOM    125  N   ALA A   8       9.839  11.281 -10.722  1.00  3.880          N  
ATOM    126  CA  ALA A   8       8.860  11.060 -11.777  1.00  3.740          C  
ATOM    127  C   ALA A   8       7.453  11.181 -11.210  1.00  3.460          C  
ATOM    128  O   ALA A   8       6.530  11.632 -11.897  1.00  3.420          O  
ATOM    129  CB  ALA A   8       9.029   9.690 -12.399  1.00  5.290          C  
ATOM    130  H   ALA A   8      10.476  10.510 -10.465  1.00  4.660          H  
ATOM    131  HA  ALA A   8       8.997  11.829 -12.537  1.00  4.490          H  
ATOM    132 1HB  ALA A   8       8.295   9.554 -13.189  1.00  6.350          H  
ATOM    133 2HB  ALA A   8      10.034   9.603 -12.810  1.00  6.350          H  
ATOM    134 3HB  ALA A   8       8.887   8.929 -11.637  1.00  6.350          H  
ATOM    135  N   LYS A   9       7.276  10.726  -9.960  1.00  3.500          N  
ATOM    136  CA  LYS A   9       5.987  10.741  -9.317  1.00  3.530          C  
ATOM    137  C   LYS A   9       5.711  12.163  -8.920  1.00  3.600          C  
ATOM    138  O   LYS A   9       4.637  12.679  -9.181  1.00  3.510          O  
ATOM    139  CB  LYS A   9       5.977   9.808  -8.098  1.00  4.930          C  
ATOM    140  CG  LYS A   9       5.562   8.342  -8.353  1.00  4.930          C  
ATOM    141  CD  LYS A   9       6.238   7.701  -9.600  1.00  4.930          C  
ATOM    142  CE  LYS A   9       5.822   6.230  -9.766  1.00  4.930          C  
ATOM    143  NZ  LYS A   9       6.520   5.559 -10.929  1.00  4.930          N  
ATOM    144  H   LYS A   9       8.065  10.393  -9.408  1.00  4.200          H  
ATOM    145  HA  LYS A   9       5.220  10.431 -10.024  1.00  4.240          H  
ATOM    146 1HB  LYS A   9       6.953   9.791  -7.641  1.00  5.920          H  
ATOM    147 2HB  LYS A   9       5.286  10.212  -7.357  1.00  5.920          H  
ATOM    148 1HG  LYS A   9       5.852   7.756  -7.478  1.00  5.920          H  
ATOM    149 2HG  LYS A   9       4.503   8.296  -8.433  1.00  5.920          H  
ATOM    150 1HD  LYS A   9       5.933   8.232 -10.501  1.00  5.920          H  
ATOM    151 2HD  LYS A   9       7.313   7.757  -9.524  1.00  5.920          H  
ATOM    152 1HE  LYS A   9       6.057   5.689  -8.852  1.00  5.920          H  
ATOM    153 2HE  LYS A   9       4.745   6.187  -9.932  1.00  5.920          H  
ATOM    154 1HZ  LYS A   9       6.209   4.593 -10.991  1.00  5.920          H  
ATOM    155 2HZ  LYS A   9       6.298   6.035 -11.790  1.00  5.920          H  
ATOM    156 3HZ  LYS A   9       7.529   5.565 -10.794  1.00  5.920          H  
ATOM    157  N   ASN A  10       6.717  12.876  -8.417  1.00  3.940          N  
ATOM    158  CA  ASN A  10       6.445  14.258  -8.021  1.00  4.330          C  
ATOM    159  C   ASN A  10       5.884  15.049  -9.208  1.00  4.170          C  
ATOM    160  O   ASN A  10       4.934  15.831  -9.047  1.00  4.370          O  
ATOM    161  CB  ASN A  10       7.698  14.938  -7.504  1.00  5.910          C  
ATOM    162  CG  ASN A  10       8.110  14.480  -6.149  1.00  5.910          C  
ATOM    163  OD1 ASN A  10       7.306  13.972  -5.368  1.00  5.910          O  
ATOM    164  ND2 ASN A  10       9.365  14.659  -5.843  1.00  5.910          N  
ATOM    165  H   ASN A  10       7.613  12.412  -8.240  1.00  4.730          H  
ATOM    166  HA  ASN A  10       5.687  14.255  -7.238  1.00  5.200          H  
ATOM    167 1HB  ASN A  10       8.516  14.754  -8.197  1.00  7.090          H  
ATOM    168 2HB  ASN A  10       7.537  16.015  -7.475  1.00  7.090          H  
ATOM    169 1HD2 ASN A  10       9.707  14.373  -4.947  1.00  7.090          H  
ATOM    170 2HD2 ASN A  10       9.985  15.092  -6.497  1.00  7.090          H  
ATOM    171  N   TYR A  11       6.446  14.832 -10.405  1.00  3.990          N  
ATOM    172  CA  TYR A  11       5.946  15.494 -11.607  1.00  4.160          C  
ATOM    173  C   TYR A  11       4.494  15.124 -11.910  1.00  3.780          C  
ATOM    174  O   TYR A  11       3.635  15.993 -12.105  1.00  4.020          O  
ATOM    175  CB  TYR A  11       6.807  15.150 -12.820  1.00  5.760          C  
ATOM    176  CG  TYR A  11       6.250  15.715 -14.113  1.00  5.760          C  
ATOM    177  CD1 TYR A  11       6.484  17.032 -14.461  1.00  5.760          C  
ATOM    178  CD2 TYR A  11       5.478  14.907 -14.939  1.00  5.760          C  
ATOM    179  CE1 TYR A  11       5.947  17.536 -15.630  1.00  5.760          C  
ATOM    180  CE2 TYR A  11       4.943  15.409 -16.095  1.00  5.760          C  
ATOM    181  CZ  TYR A  11       5.173  16.718 -16.445  1.00  5.760          C  
ATOM    182  OH  TYR A  11       4.632  17.220 -17.606  1.00  5.760          O  
ATOM    183  H   TYR A  11       7.264  14.210 -10.462  1.00  4.790          H  
ATOM    184  HA  TYR A  11       5.985  16.571 -11.443  1.00  4.990          H  
ATOM    185 1HB  TYR A  11       7.816  15.537 -12.676  1.00  6.910          H  
ATOM    186 2HB  TYR A  11       6.883  14.066 -12.921  1.00  6.910          H  
ATOM    187  HD1 TYR A  11       7.082  17.673 -13.816  1.00  6.910          H  
ATOM    188  HD2 TYR A  11       5.294  13.875 -14.667  1.00  6.910          H  
ATOM    189  HE1 TYR A  11       6.125  18.575 -15.905  1.00  6.910          H  
ATOM    190  HE2 TYR A  11       4.335  14.769 -16.735  1.00  6.910          H  
ATOM    191  HH  TYR A  11       4.869  18.147 -17.693  1.00  6.910          H  
ATOM    192  N   LEU A  12       4.226  13.822 -11.970  1.00  3.360          N  
ATOM    193  CA  LEU A  12       2.906  13.333 -12.314  1.00  3.230          C  
ATOM    194  C   LEU A  12       1.864  13.702 -11.253  1.00  3.270          C  
ATOM    195  O   LEU A  12       0.683  13.920 -11.559  1.00  3.370          O  
ATOM    196  CB  LEU A  12       2.977  11.824 -12.525  1.00  4.570          C  
ATOM    197  CG  LEU A  12       3.802  11.313 -13.757  1.00  4.570          C  
ATOM    198  CD1 LEU A  12       3.946   9.794 -13.667  1.00  4.570          C  
ATOM    199  CD2 LEU A  12       3.103  11.689 -15.064  1.00  4.570          C  
ATOM    200  H   LEU A  12       4.978  13.146 -11.790  1.00  4.030          H  
ATOM    201  HA  LEU A  12       2.606  13.811 -13.240  1.00  3.880          H  
ATOM    202 1HB  LEU A  12       3.375  11.361 -11.621  1.00  5.490          H  
ATOM    203 2HB  LEU A  12       1.983  11.499 -12.683  1.00  5.490          H  
ATOM    204  HG  LEU A  12       4.796  11.752 -13.735  1.00  5.490          H  
ATOM    205 1HD1 LEU A  12       4.530   9.436 -14.514  1.00  5.490          H  
ATOM    206 2HD1 LEU A  12       4.461   9.538 -12.740  1.00  5.490          H  
ATOM    207 3HD1 LEU A  12       2.962   9.330 -13.682  1.00  5.490          H  
ATOM    208 1HD2 LEU A  12       3.695  11.319 -15.900  1.00  5.490          H  
ATOM    209 2HD2 LEU A  12       2.119  11.232 -15.093  1.00  5.490          H  
ATOM    210 3HD2 LEU A  12       3.008  12.765 -15.155  1.00  5.490          H  
ATOM    211  N   ASN A  13       2.283  13.796  -9.997  1.00  3.460          N  
ATOM    212  CA  ASN A  13       1.370  14.164  -8.934  1.00  3.890          C  
ATOM    213  C   ASN A  13       1.028  15.657  -9.074  1.00  4.290          C  
ATOM    214  O   ASN A  13      -0.141  16.051  -9.048  1.00  4.640          O  
ATOM    215  CB  ASN A  13       2.020  13.917  -7.585  1.00  5.270          C  
ATOM    216  CG  ASN A  13       2.243  12.465  -7.284  1.00  5.270          C  
ATOM    217  OD1 ASN A  13       1.656  11.582  -7.903  1.00  5.270          O  
ATOM    218  ND2 ASN A  13       3.109  12.208  -6.328  1.00  5.270          N  
ATOM    219  H   ASN A  13       3.242  13.550  -9.775  1.00  4.150          H  
ATOM    220  HA  ASN A  13       0.450  13.581  -9.026  1.00  4.670          H  
ATOM    221 1HB  ASN A  13       2.985  14.427  -7.556  1.00  6.330          H  
ATOM    222 2HB  ASN A  13       1.399  14.345  -6.801  1.00  6.330          H  
ATOM    223 1HD2 ASN A  13       3.329  11.269  -6.065  1.00  6.330          H  
ATOM    224 2HD2 ASN A  13       3.570  12.954  -5.853  1.00  6.330          H  
ATOM    225  N   THR A  14       2.053  16.479  -9.324  1.00  4.420          N  
ATOM    226  CA  THR A  14       1.932  17.932  -9.445  1.00  5.050          C  
ATOM    227  C   THR A  14       0.969  18.341 -10.536  1.00  5.050          C  
ATOM    228  O   THR A  14       0.161  19.255 -10.359  1.00  5.510          O  
ATOM    229  CB  THR A  14       3.311  18.587  -9.726  1.00  6.820          C  
ATOM    230  OG1 THR A  14       4.191  18.345  -8.621  1.00  6.820          O  
ATOM    231  CG2 THR A  14       3.168  20.099  -9.942  1.00  6.820          C  
ATOM    232  H   THR A  14       2.995  16.091  -9.353  1.00  5.300          H  
ATOM    233  HA  THR A  14       1.557  18.321  -8.501  1.00  6.060          H  
ATOM    234  HB  THR A  14       3.745  18.142 -10.619  1.00  8.180          H  
ATOM    235  HG1 THR A  14       4.435  17.397  -8.610  1.00  8.180          H  
ATOM    236 1HG2 THR A  14       4.151  20.521 -10.136  1.00  8.180          H  
ATOM    237 2HG2 THR A  14       2.523  20.305 -10.796  1.00  8.180          H  
ATOM    238 3HG2 THR A  14       2.743  20.555  -9.051  1.00  8.180          H  
ATOM    239  N   HIS A  15       1.044  17.661 -11.667  1.00  4.680          N  
ATOM    240  CA  HIS A  15       0.221  18.002 -12.810  1.00  4.880          C  
ATOM    241  C   HIS A  15      -1.049  17.156 -12.951  1.00  4.480          C  
ATOM    242  O   HIS A  15      -1.697  17.188 -14.000  1.00  4.440          O  
ATOM    243  CB  HIS A  15       1.088  17.929 -14.063  1.00  6.750          C  
ATOM    244  CG  HIS A  15       2.161  18.979 -14.037  1.00  6.750          C  
ATOM    245  ND1 HIS A  15       1.919  20.301 -14.354  1.00  6.750          N  
ATOM    246  CD2 HIS A  15       3.459  18.912 -13.681  1.00  6.750          C  
ATOM    247  CE1 HIS A  15       3.034  20.995 -14.212  1.00  6.750          C  
ATOM    248  NE2 HIS A  15       3.983  20.177 -13.802  1.00  6.750          N  
ATOM    249  H   HIS A  15       1.759  16.929 -11.752  1.00  5.620          H  
ATOM    250  HA  HIS A  15      -0.101  19.036 -12.706  1.00  5.860          H  
ATOM    251 1HB  HIS A  15       1.567  16.947 -14.122  1.00  8.100          H  
ATOM    252 2HB  HIS A  15       0.479  18.063 -14.953  1.00  8.100          H  
ATOM    253  HD1 HIS A  15       1.081  20.669 -14.760  1.00  8.100          H  
ATOM    254  HD2 HIS A  15       4.084  18.098 -13.339  1.00  8.100          H  
ATOM    255  HE1 HIS A  15       3.053  22.064 -14.419  1.00  8.100          H  
ATOM    256  N   ASP A  16      -1.442  16.460 -11.872  1.00  4.540          N  
ATOM    257  CA  ASP A  16      -2.652  15.635 -11.812  1.00  4.330          C  
ATOM    258  C   ASP A  16      -2.733  14.563 -12.899  1.00  4.210          C  
ATOM    259  O   ASP A  16      -3.773  14.384 -13.537  1.00  4.340          O  
ATOM    260  CB  ASP A  16      -3.918  16.519 -11.873  1.00  6.150          C  
ATOM    261  CG  ASP A  16      -5.210  15.800 -11.345  1.00  6.150          C  
ATOM    262  OD1 ASP A  16      -5.068  14.910 -10.513  1.00  6.150          O  
ATOM    263  OD2 ASP A  16      -6.312  16.164 -11.736  1.00  6.150          O  
ATOM    264  H   ASP A  16      -0.869  16.479 -11.021  1.00  5.450          H  
ATOM    265  HA  ASP A  16      -2.645  15.126 -10.847  1.00  5.200          H  
ATOM    266 1HB  ASP A  16      -3.751  17.422 -11.287  1.00  7.380          H  
ATOM    267 2HB  ASP A  16      -4.091  16.829 -12.908  1.00  7.380          H  
ATOM    268  N   LYS A  17      -1.637  13.841 -13.113  1.00  4.260          N  
ATOM    269  CA  LYS A  17      -1.618  12.764 -14.086  1.00  4.350          C  
ATOM    270  C   LYS A  17      -1.682  11.419 -13.363  1.00  3.670          C  
ATOM    271  O   LYS A  17      -2.223  10.440 -13.878  1.00  3.710          O  
ATOM    272  CB  LYS A  17      -0.346  12.844 -14.922  1.00  6.050          C  
ATOM    273  CG  LYS A  17      -0.141  14.158 -15.688  1.00  6.050          C  
ATOM    274  CD  LYS A  17      -1.243  14.420 -16.706  1.00  6.050          C  
ATOM    275  CE  LYS A  17      -0.951  15.666 -17.518  1.00  6.050          C  
ATOM    276  NZ  LYS A  17      -2.046  15.971 -18.483  1.00  6.050          N  
ATOM    277  H   LYS A  17      -0.798  14.042 -12.576  1.00  5.110          H  
ATOM    278  HA  LYS A  17      -2.495  12.837 -14.725  1.00  5.220          H  
ATOM    279 1HB  LYS A  17       0.496  12.734 -14.258  1.00  7.260          H  
ATOM    280 2HB  LYS A  17      -0.319  12.019 -15.632  1.00  7.260          H  
ATOM    281 1HG  LYS A  17      -0.124  14.982 -14.973  1.00  7.260          H  
ATOM    282 2HG  LYS A  17       0.822  14.131 -16.199  1.00  7.260          H  
ATOM    283 1HD  LYS A  17      -1.353  13.564 -17.369  1.00  7.260          H  
ATOM    284 2HD  LYS A  17      -2.187  14.586 -16.183  1.00  7.260          H  
ATOM    285 1HE  LYS A  17      -0.836  16.510 -16.836  1.00  7.260          H  
ATOM    286 2HE  LYS A  17      -0.022  15.526 -18.069  1.00  7.260          H  
ATOM    287 1HZ  LYS A  17      -1.817  16.809 -18.997  1.00  7.260          H  
ATOM    288 2HZ  LYS A  17      -2.160  15.201 -19.128  1.00  7.260          H  
ATOM    289 3HZ  LYS A  17      -2.908  16.114 -17.971  1.00  7.260          H  
ATOM    290  N   LEU A  18      -1.105  11.383 -12.164  1.00  3.170          N  
ATOM    291  CA  LEU A  18      -1.014  10.176 -11.351  1.00  2.580          C  
ATOM    292  C   LEU A  18      -1.713  10.369 -10.011  1.00  2.220          C  
ATOM    293  O   LEU A  18      -1.496  11.375  -9.339  1.00  2.420          O  
ATOM    294  CB  LEU A  18       0.461   9.852 -11.148  1.00  3.850          C  
ATOM    295  CG  LEU A  18       0.885   8.651 -10.343  1.00  3.850          C  
ATOM    296  CD1 LEU A  18       0.486   7.366 -11.054  1.00  3.850          C  
ATOM    297  CD2 LEU A  18       2.380   8.736 -10.200  1.00  3.850          C  
ATOM    298  H   LEU A  18      -0.674  12.239 -11.819  1.00  3.800          H  
ATOM    299  HA  LEU A  18      -1.502   9.364 -11.885  1.00  3.100          H  
ATOM    300 1HB  LEU A  18       0.883   9.705 -12.130  1.00  4.620          H  
ATOM    301 2HB  LEU A  18       0.929  10.725 -10.686  1.00  4.620          H  
ATOM    302  HG  LEU A  18       0.417   8.661  -9.356  1.00  4.620          H  
ATOM    303 1HD1 LEU A  18       0.834   6.518 -10.484  1.00  4.620          H  
ATOM    304 2HD1 LEU A  18      -0.592   7.308 -11.158  1.00  4.620          H  
ATOM    305 3HD1 LEU A  18       0.947   7.340 -12.041  1.00  4.620          H  
ATOM    306 1HD2 LEU A  18       2.729   7.900  -9.650  1.00  4.620          H  
ATOM    307 2HD2 LEU A  18       2.839   8.727 -11.178  1.00  4.620          H  
ATOM    308 3HD2 LEU A  18       2.647   9.664  -9.679  1.00  4.620          H  
ATOM    309  N   LYS A  19      -2.566   9.418  -9.633  1.00  1.860          N  
ATOM    310  CA  LYS A  19      -3.265   9.501  -8.352  1.00  1.610          C  
ATOM    311  C   LYS A  19      -2.507   8.709  -7.297  1.00  1.290          C  
ATOM    312  O   LYS A  19      -2.156   7.546  -7.522  1.00  1.140          O  
ATOM    313  CB  LYS A  19      -4.695   8.964  -8.482  1.00  2.350          C  
ATOM    314  CG  LYS A  19      -5.581   9.667  -9.538  1.00  2.350          C  
ATOM    315  CD  LYS A  19      -5.865  11.140  -9.201  1.00  2.350          C  
ATOM    316  CE  LYS A  19      -6.861  11.750 -10.195  1.00  2.350          C  
ATOM    317  NZ  LYS A  19      -7.127  13.192  -9.920  1.00  2.350          N  
ATOM    318  H   LYS A  19      -2.711   8.619 -10.232  1.00  2.230          H  
ATOM    319  HA  LYS A  19      -3.294  10.539  -8.026  1.00  1.930          H  
ATOM    320 1HB  LYS A  19      -4.658   7.902  -8.734  1.00  2.820          H  
ATOM    321 2HB  LYS A  19      -5.196   9.040  -7.516  1.00  2.820          H  
ATOM    322 1HG  LYS A  19      -5.081   9.625 -10.505  1.00  2.820          H  
ATOM    323 2HG  LYS A  19      -6.528   9.131  -9.618  1.00  2.820          H  
ATOM    324 1HD  LYS A  19      -6.266  11.222  -8.191  1.00  2.820          H  
ATOM    325 2HD  LYS A  19      -4.941  11.719  -9.259  1.00  2.820          H  
ATOM    326 1HE  LYS A  19      -6.458  11.656 -11.202  1.00  2.820          H  
ATOM    327 2HE  LYS A  19      -7.801  11.203 -10.136  1.00  2.820          H  
ATOM    328 1HZ  LYS A  19      -7.774  13.560 -10.599  1.00  2.820          H  
ATOM    329 2HZ  LYS A  19      -7.507  13.312  -8.999  1.00  2.820          H  
ATOM    330 3HZ  LYS A  19      -6.258  13.730  -9.994  1.00  2.820          H  
ATOM    331  N   THR A  20      -2.261   9.342  -6.151  1.00  1.350          N  
ATOM    332  CA  THR A  20      -1.517   8.727  -5.059  1.00  1.250          C  
ATOM    333  C   THR A  20      -2.220   8.874  -3.714  1.00  1.130          C  
ATOM    334  O   THR A  20      -3.242   9.561  -3.600  1.00  1.330          O  
ATOM    335  CB  THR A  20      -0.102   9.328  -4.964  1.00  1.790          C  
ATOM    336  OG1 THR A  20      -0.181  10.707  -4.562  1.00  1.790          O  
ATOM    337  CG2 THR A  20       0.566   9.233  -6.330  1.00  1.790          C  
ATOM    338  H   THR A  20      -2.572  10.297  -6.034  1.00  1.620          H  
ATOM    339  HA  THR A  20      -1.423   7.666  -5.265  1.00  1.500          H  
ATOM    340  HB  THR A  20       0.484   8.776  -4.236  1.00  2.150          H  
ATOM    341  HG1 THR A  20       0.708  11.035  -4.375  1.00  2.150          H  
ATOM    342 1HG2 THR A  20       1.570   9.633  -6.266  1.00  2.150          H  
ATOM    343 2HG2 THR A  20       0.607   8.204  -6.632  1.00  2.150          H  
ATOM    344 3HG2 THR A  20       0.004   9.796  -7.067  1.00  2.150          H  
ATOM    345  N   ALA A  21      -1.665   8.221  -2.693  1.00  1.030          N  
ATOM    346  CA  ALA A  21      -2.192   8.319  -1.334  1.00  1.090          C  
ATOM    347  C   ALA A  21      -1.069   8.340  -0.308  1.00  0.970          C  
ATOM    348  O   ALA A  21      -0.102   7.576  -0.381  1.00  1.140          O  
ATOM    349  CB  ALA A  21      -3.132   7.157  -1.039  1.00  1.500          C  
ATOM    350  H   ALA A  21      -0.847   7.648  -2.909  1.00  1.240          H  
ATOM    351  HA  ALA A  21      -2.744   9.256  -1.249  1.00  1.310          H  
ATOM    352 1HB  ALA A  21      -3.534   7.259  -0.029  1.00  1.800          H  
ATOM    353 2HB  ALA A  21      -3.940   7.178  -1.755  1.00  1.800          H  
ATOM    354 3HB  ALA A  21      -2.593   6.219  -1.121  1.00  1.800          H  
ATOM    355  N   CYS A  22      -1.232   9.199   0.686  1.00  0.960          N  
ATOM    356  CA  CYS A  22      -0.276   9.340   1.776  1.00  0.910          C  
ATOM    357  C   CYS A  22      -0.556   8.375   2.931  1.00  0.780          C  
ATOM    358  O   CYS A  22      -1.643   8.364   3.525  1.00  0.870          O  
ATOM    359  CB  CYS A  22      -0.261  10.797   2.257  1.00  1.290          C  
ATOM    360  SG  CYS A  22       0.832  11.133   3.606  1.00  1.290          S  
ATOM    361  H   CYS A  22      -2.049   9.799   0.676  1.00  1.150          H  
ATOM    362  HA  CYS A  22       0.719   9.109   1.388  1.00  1.090          H  
ATOM    363 1HB  CYS A  22       0.040  11.434   1.428  1.00  1.550          H  
ATOM    364 2HB  CYS A  22      -1.242  11.113   2.545  1.00  1.550          H  
ATOM    365  HG  CYS A  22       0.274  10.265   4.458  1.00  1.550          H  
ATOM    366  N   LEU A  23       0.428   7.539   3.214  1.00  0.690          N  
ATOM    367  CA  LEU A  23       0.352   6.524   4.254  1.00  0.630          C  
ATOM    368  C   LEU A  23       1.190   6.948   5.456  1.00  0.610          C  
ATOM    369  O   LEU A  23       2.403   7.099   5.334  1.00  0.610          O  
ATOM    370  CB  LEU A  23       0.891   5.214   3.691  1.00  0.910          C  
ATOM    371  CG  LEU A  23       0.271   4.701   2.404  1.00  0.910          C  
ATOM    372  CD1 LEU A  23       0.977   3.403   2.059  1.00  0.910          C  
ATOM    373  CD2 LEU A  23      -1.230   4.507   2.555  1.00  0.910          C  
ATOM    374  H   LEU A  23       1.286   7.591   2.658  1.00  0.830          H  
ATOM    375  HA  LEU A  23      -0.680   6.412   4.585  1.00  0.760          H  
ATOM    376 1HB  LEU A  23       1.957   5.327   3.519  1.00  1.090          H  
ATOM    377 2HB  LEU A  23       0.750   4.468   4.394  1.00  1.090          H  
ATOM    378  HG  LEU A  23       0.457   5.416   1.596  1.00  1.090          H  
ATOM    379 1HD1 LEU A  23       0.589   2.994   1.145  1.00  1.090          H  
ATOM    380 2HD1 LEU A  23       2.034   3.605   1.955  1.00  1.090          H  
ATOM    381 3HD1 LEU A  23       0.824   2.682   2.845  1.00  1.090          H  
ATOM    382 1HD2 LEU A  23      -1.612   4.144   1.624  1.00  1.090          H  
ATOM    383 2HD2 LEU A  23      -1.433   3.790   3.339  1.00  1.090          H  
ATOM    384 3HD2 LEU A  23      -1.711   5.452   2.791  1.00  1.090          H  
ATOM    385  N   ILE A  24       0.563   7.147   6.620  1.00  0.650          N  
ATOM    386  CA  ILE A  24       1.268   7.665   7.799  1.00  0.690          C  
ATOM    387  C   ILE A  24       1.330   6.663   8.957  1.00  0.690          C  
ATOM    388  O   ILE A  24       0.297   6.137   9.381  1.00  0.750          O  
ATOM    389  CB  ILE A  24       0.562   8.949   8.325  1.00  0.950          C  
ATOM    390  CG1 ILE A  24       0.444  10.004   7.209  1.00  0.950          C  
ATOM    391  CG2 ILE A  24       1.322   9.565   9.537  1.00  0.950          C  
ATOM    392  CD1 ILE A  24      -0.961  10.045   6.552  1.00  0.950          C  
ATOM    393  H   ILE A  24      -0.441   6.958   6.687  1.00  0.780          H  
ATOM    394  HA  ILE A  24       2.290   7.903   7.512  1.00  0.830          H  
ATOM    395  HB  ILE A  24      -0.454   8.686   8.635  1.00  1.140          H  
ATOM    396 1HG1 ILE A  24       0.668  10.978   7.624  1.00  1.140          H  
ATOM    397 2HG1 ILE A  24       1.181   9.785   6.442  1.00  1.140          H  
ATOM    398 1HG2 ILE A  24       0.789  10.448   9.883  1.00  1.140          H  
ATOM    399 2HG2 ILE A  24       1.383   8.848  10.354  1.00  1.140          H  
ATOM    400 3HG2 ILE A  24       2.330   9.848   9.233  1.00  1.140          H  
ATOM    401 1HD1 ILE A  24      -0.995  10.808   5.789  1.00  1.140          H  
ATOM    402 2HD1 ILE A  24      -1.210   9.087   6.103  1.00  1.140          H  
ATOM    403 3HD1 ILE A  24      -1.704  10.281   7.311  1.00  1.140          H  
ATOM    404  N   ALA A  25       2.524   6.409   9.515  1.00  0.700          N  
ATOM    405  CA  ALA A  25       2.568   5.486  10.649  1.00  0.730          C  
ATOM    406  C   ALA A  25       3.558   5.810  11.759  1.00  0.680          C  
ATOM    407  O   ALA A  25       4.677   6.286  11.543  1.00  0.660          O  
ATOM    408  CB  ALA A  25       2.896   4.099  10.165  1.00  1.010          C  
ATOM    409  H   ALA A  25       3.378   6.800   9.107  1.00  0.840          H  
ATOM    410  HA  ALA A  25       1.584   5.508  11.091  1.00  0.880          H  
ATOM    411 1HB  ALA A  25       2.861   3.404  11.006  1.00  1.210          H  
ATOM    412 2HB  ALA A  25       2.176   3.835   9.450  1.00  1.210          H  
ATOM    413 3HB  ALA A  25       3.890   4.087   9.719  1.00  1.210          H  
ATOM    414  N   LEU A  26       3.141   5.459  12.979  1.00  0.680          N  
ATOM    415  CA  LEU A  26       3.947   5.656  14.189  1.00  0.670          C  
ATOM    416  C   LEU A  26       4.621   4.330  14.578  1.00  0.730          C  
ATOM    417  O   LEU A  26       3.968   3.273  14.533  1.00  0.790          O  
ATOM    418  CB  LEU A  26       3.042   6.127  15.335  1.00  0.940          C  
ATOM    419  CG  LEU A  26       2.093   7.353  15.061  1.00  0.940          C  
ATOM    420  CD1 LEU A  26       1.262   7.607  16.313  1.00  0.940          C  
ATOM    421  CD2 LEU A  26       2.869   8.590  14.687  1.00  0.940          C  
ATOM    422  H   LEU A  26       2.210   5.033  13.029  1.00  0.820          H  
ATOM    423  HA  LEU A  26       4.729   6.393  13.993  1.00  0.800          H  
ATOM    424 1HB  LEU A  26       2.424   5.291  15.662  1.00  1.130          H  
ATOM    425 2HB  LEU A  26       3.688   6.414  16.159  1.00  1.130          H  
ATOM    426  HG  LEU A  26       1.415   7.097  14.244  1.00  1.130          H  
ATOM    427 1HD1 LEU A  26       0.572   8.429  16.140  1.00  1.130          H  
ATOM    428 2HD1 LEU A  26       0.707   6.726  16.550  1.00  1.130          H  
ATOM    429 3HD1 LEU A  26       1.915   7.858  17.149  1.00  1.130          H  
ATOM    430 1HD2 LEU A  26       2.177   9.412  14.501  1.00  1.130          H  
ATOM    431 2HD2 LEU A  26       3.517   8.857  15.495  1.00  1.130          H  
ATOM    432 3HD2 LEU A  26       3.450   8.402  13.792  1.00  1.130          H  
ATOM    433  N   GLU A  27       5.908   4.386  14.987  1.00  0.800          N  
ATOM    434  CA  GLU A  27       6.674   3.190  15.389  1.00  0.950          C  
ATOM    435  C   GLU A  27       6.436   2.633  16.813  1.00  1.180          C  
ATOM    436  O   GLU A  27       5.460   3.105  17.392  1.00  1.540          O  
ATOM    437  CB  GLU A  27       8.171   3.447  15.221  1.00  1.270          C  
ATOM    438  CG  GLU A  27       8.674   3.616  13.806  1.00  1.270          C  
ATOM    439  CD  GLU A  27      10.183   3.813  13.793  1.00  1.270          C  
ATOM    440  OE1 GLU A  27      10.728   4.283  14.792  1.00  1.270          O  
ATOM    441  OE2 GLU A  27      10.796   3.498  12.795  1.00  1.270          O  
ATOM    442  H   GLU A  27       6.391   5.294  14.989  1.00  0.960          H  
ATOM    443  HA  GLU A  27       6.415   2.405  14.695  1.00  1.140          H  
ATOM    444 1HB  GLU A  27       8.424   4.353  15.730  1.00  1.520          H  
ATOM    445 2HB  GLU A  27       8.734   2.642  15.678  1.00  1.520          H  
ATOM    446 1HG  GLU A  27       8.422   2.729  13.229  1.00  1.520          H  
ATOM    447 2HG  GLU A  27       8.182   4.474  13.345  1.00  1.520          H  
ATOM    448  N   LEU A  28       6.622   1.306  16.807  1.00  1.350          N  
ATOM    449  CA  LEU A  28       7.092   0.443  17.910  1.00  1.790          C  
ATOM    450  C   LEU A  28       8.554   0.733  18.350  1.00  2.150          C  
ATOM    451  O   LEU A  28       9.377   1.049  17.495  1.00  2.320          O  
ATOM    452  CB  LEU A  28       7.018  -1.010  17.395  1.00  2.330          C  
ATOM    453  CG  LEU A  28       7.259  -2.211  18.363  1.00  2.330          C  
ATOM    454  CD1 LEU A  28       6.100  -2.360  19.355  1.00  2.330          C  
ATOM    455  CD2 LEU A  28       7.399  -3.482  17.542  1.00  2.330          C  
ATOM    456  H   LEU A  28       5.793   0.876  16.418  1.00  1.620          H  
ATOM    457  HA  LEU A  28       6.399   0.574  18.729  1.00  2.150          H  
ATOM    458 1HB  LEU A  28       6.035  -1.149  16.961  1.00  2.800          H  
ATOM    459 2HB  LEU A  28       7.755  -1.106  16.599  1.00  2.800          H  
ATOM    460  HG  LEU A  28       8.180  -2.039  18.922  1.00  2.800          H  
ATOM    461 1HD1 LEU A  28       6.288  -3.209  20.013  1.00  2.800          H  
ATOM    462 2HD1 LEU A  28       5.963  -1.483  19.949  1.00  2.800          H  
ATOM    463 3HD1 LEU A  28       5.219  -2.538  18.814  1.00  2.800          H  
ATOM    464 1HD2 LEU A  28       7.586  -4.329  18.207  1.00  2.800          H  
ATOM    465 2HD2 LEU A  28       6.483  -3.660  16.985  1.00  2.800          H  
ATOM    466 3HD2 LEU A  28       8.234  -3.373  16.846  1.00  2.800          H  
ATOM    467  N   PRO A  29       8.919   0.670  19.661  1.00  2.690          N  
ATOM    468  CA  PRO A  29      10.287   0.811  20.154  1.00  3.230          C  
ATOM    469  C   PRO A  29      11.190  -0.261  19.563  1.00  3.310          C  
ATOM    470  O   PRO A  29      10.754  -1.400  19.330  1.00  4.060          O  
ATOM    471  CB  PRO A  29      10.143   0.579  21.665  1.00  4.840          C  
ATOM    472  CG  PRO A  29       8.711   0.909  21.987  1.00  4.840          C  
ATOM    473  CD  PRO A  29       7.924   0.508  20.750  1.00  4.840          C  
ATOM    474  HA  PRO A  29      10.681   1.805  19.927  1.00  3.880          H  
ATOM    475 1HB  PRO A  29      10.434  -0.449  21.917  1.00  5.810          H  
ATOM    476 2HB  PRO A  29      10.846   1.236  22.202  1.00  5.810          H  
ATOM    477 1HG  PRO A  29       8.398   0.318  22.862  1.00  5.810          H  
ATOM    478 2HG  PRO A  29       8.600   1.950  22.284  1.00  5.810          H  
ATOM    479 1HD  PRO A  29       7.644  -0.523  20.863  1.00  5.810          H  
ATOM    480 2HD  PRO A  29       7.068   1.191  20.652  1.00  5.810          H  
ATOM    481  N   SER A  30      12.461   0.087  19.370  1.00  2.990          N  
ATOM    482  CA  SER A  30      13.411  -0.873  18.853  1.00  3.390          C  
ATOM    483  C   SER A  30      13.474  -2.043  19.807  1.00  3.780          C  
ATOM    484  O   SER A  30      13.513  -1.864  21.026  1.00  3.920          O  
ATOM    485  CB  SER A  30      14.788  -0.248  18.725  1.00  4.590          C  
ATOM    486  OG  SER A  30      14.788   0.806  17.799  1.00  4.590          O  
ATOM    487  H   SER A  30      12.777   1.026  19.561  1.00  3.590          H  
ATOM    488  HA  SER A  30      13.074  -1.224  17.877  1.00  4.070          H  
ATOM    489 1HB  SER A  30      15.110   0.119  19.699  1.00  5.500          H  
ATOM    490 2HB  SER A  30      15.502  -1.010  18.414  1.00  5.500          H  
ATOM    491  HG  SER A  30      15.692   1.135  17.772  1.00  5.500          H  
ATOM    492  N   SER A  31      13.455  -3.241  19.241  1.00  4.450          N  
ATOM    493  CA  SER A  31      13.515  -4.497  19.977  1.00  5.260          C  
ATOM    494  C   SER A  31      12.493  -4.600  21.116  1.00  5.560          C  
ATOM    495  O   SER A  31      12.765  -5.239  22.137  1.00  6.070          O  
ATOM    496  CB  SER A  31      14.918  -4.710  20.520  1.00  7.040          C  
ATOM    497  OG  SER A  31      15.863  -4.773  19.477  1.00  7.040          O  
ATOM    498  H   SER A  31      13.413  -3.285  18.235  1.00  5.340          H  
ATOM    499  HA  SER A  31      13.303  -5.303  19.274  1.00  6.310          H  
ATOM    500 1HB  SER A  31      15.175  -3.898  21.201  1.00  8.450          H  
ATOM    501 2HB  SER A  31      14.948  -5.635  21.093  1.00  8.450          H  
ATOM    502  HG  SER A  31      16.712  -4.912  19.902  1.00  8.450          H  
ATOM    503  N   SER A  32      11.294  -4.033  20.933  1.00  5.570          N  
ATOM    504  CA  SER A  32      10.270  -4.147  21.955  1.00  6.110          C  
ATOM    505  C   SER A  32       9.881  -5.589  22.191  1.00  5.870          C  
ATOM    506  O   SER A  32       9.776  -6.376  21.248  1.00  6.220          O  
ATOM    507  CB  SER A  32       9.009  -3.425  21.582  1.00  8.340          C  
ATOM    508  OG  SER A  32       8.041  -3.653  22.579  1.00  8.340          O  
ATOM    509  H   SER A  32      11.094  -3.468  20.105  1.00  6.680          H  
ATOM    510  HA  SER A  32      10.663  -3.730  22.883  1.00  7.330          H  
ATOM    511 1HB  SER A  32       9.195  -2.369  21.466  1.00 10.010          H  
ATOM    512 2HB  SER A  32       8.652  -3.805  20.631  1.00 10.010          H  
ATOM    513  HG  SER A  32       7.183  -3.337  22.222  1.00 10.010          H  
ATOM    514  N   GLY A  33       9.632  -5.939  23.453  1.00  5.640          N  
ATOM    515  CA  GLY A  33       9.158  -7.278  23.796  1.00  5.760          C  
ATOM    516  C   GLY A  33       7.625  -7.331  23.806  1.00  5.410          C  
ATOM    517  O   GLY A  33       7.027  -8.352  24.154  1.00  5.590          O  
ATOM    518  H   GLY A  33       9.763  -5.252  24.181  1.00  6.770          H  
ATOM    519 1HA  GLY A  33       9.547  -7.997  23.075  1.00  6.910          H  
ATOM    520 2HA  GLY A  33       9.543  -7.560  24.774  1.00  6.910          H  
ATOM    521  N   SER A  34       7.001  -6.200  23.481  1.00  5.350          N  
ATOM    522  CA  SER A  34       5.557  -6.039  23.477  1.00  5.500          C  
ATOM    523  C   SER A  34       4.936  -6.552  22.201  1.00  5.100          C  
ATOM    524  O   SER A  34       5.617  -6.852  21.217  1.00  5.430          O  
ATOM    525  CB  SER A  34       5.150  -4.575  23.599  1.00  7.640          C  
ATOM    526  OG  SER A  34       5.431  -3.864  22.407  1.00  7.640          O  
ATOM    527  H   SER A  34       7.560  -5.402  23.195  1.00  6.420          H  
ATOM    528  HA  SER A  34       5.141  -6.601  24.314  1.00  6.600          H  
ATOM    529 1HB  SER A  34       4.088  -4.502  23.823  1.00  9.170          H  
ATOM    530 2HB  SER A  34       5.692  -4.123  24.426  1.00  9.170          H  
ATOM    531  HG  SER A  34       4.726  -4.146  21.742  1.00  9.170          H  
ATOM    532  N   ALA A  35       3.616  -6.613  22.216  1.00  4.790          N  
ATOM    533  CA  ALA A  35       2.851  -6.903  21.027  1.00  4.850          C  
ATOM    534  C   ALA A  35       3.066  -5.724  20.109  1.00  4.130          C  
ATOM    535  O   ALA A  35       3.523  -4.671  20.560  1.00  4.230          O  
ATOM    536  CB  ALA A  35       1.377  -7.086  21.333  1.00  6.770          C  
ATOM    537  H   ALA A  35       3.129  -6.408  23.076  1.00  5.750          H  
ATOM    538  HA  ALA A  35       3.250  -7.799  20.552  1.00  5.820          H  
ATOM    539 1HB  ALA A  35       0.837  -7.274  20.406  1.00  8.120          H  
ATOM    540 2HB  ALA A  35       1.244  -7.928  22.010  1.00  8.120          H  
ATOM    541 3HB  ALA A  35       0.993  -6.179  21.797  1.00  8.120          H  
ATOM    542  N   ALA A  36       2.832  -5.876  18.819  1.00  3.780          N  
ATOM    543  CA  ALA A  36       2.989  -4.701  17.986  1.00  3.630          C  
ATOM    544  C   ALA A  36       2.052  -3.600  18.479  1.00  2.740          C  
ATOM    545  O   ALA A  36       0.878  -3.855  18.753  1.00  3.020          O  
ATOM    546  CB  ALA A  36       2.692  -5.033  16.543  1.00  5.140          C  
ATOM    547  H   ALA A  36       2.510  -6.754  18.438  1.00  4.540          H  
ATOM    548  HA  ALA A  36       4.015  -4.350  18.076  1.00  4.360          H  
ATOM    549 1HB  ALA A  36       2.810  -4.157  15.946  1.00  6.170          H  
ATOM    550 2HB  ALA A  36       3.375  -5.809  16.196  1.00  6.170          H  
ATOM    551 3HB  ALA A  36       1.666  -5.388  16.459  1.00  6.170          H  
ATOM    552  N   THR A  37       2.566  -2.372  18.529  1.00  2.200          N  
ATOM    553  CA  THR A  37       1.830  -1.183  18.938  1.00  1.670          C  
ATOM    554  C   THR A  37       1.941  -0.142  17.844  1.00  1.440          C  
ATOM    555  O   THR A  37       1.880   1.055  18.107  1.00  1.920          O  
ATOM    556  CB  THR A  37       2.354  -0.575  20.260  1.00  2.550          C  
ATOM    557  OG1 THR A  37       3.730  -0.211  20.119  1.00  2.550          O  
ATOM    558  CG2 THR A  37       2.240  -1.598  21.372  1.00  2.550          C  
ATOM    559  H   THR A  37       3.540  -2.253  18.309  1.00  2.640          H  
ATOM    560  HA  THR A  37       0.779  -1.440  19.062  1.00  2.000          H  
ATOM    561  HB  THR A  37       1.768   0.306  20.517  1.00  3.060          H  
ATOM    562  HG1 THR A  37       3.774   0.662  19.692  1.00  3.060          H  
ATOM    563 1HG2 THR A  37       2.608  -1.166  22.299  1.00  3.060          H  
ATOM    564 2HG2 THR A  37       1.199  -1.892  21.493  1.00  3.060          H  
ATOM    565 3HG2 THR A  37       2.828  -2.461  21.127  1.00  3.060          H  
ATOM    566  N   TYR A  38       2.167  -0.601  16.622  1.00  1.050          N  
ATOM    567  CA  TYR A  38       2.302   0.304  15.486  1.00  0.820          C  
ATOM    568  C   TYR A  38       0.941   0.848  15.094  1.00  0.800          C  
ATOM    569  O   TYR A  38      -0.066   0.143  15.191  1.00  0.960          O  
ATOM    570  CB  TYR A  38       2.845  -0.401  14.243  1.00  1.240          C  
ATOM    571  CG  TYR A  38       4.303  -0.817  14.173  1.00  1.240          C  
ATOM    572  CD1 TYR A  38       4.680  -2.112  14.455  1.00  1.240          C  
ATOM    573  CD2 TYR A  38       5.247   0.089  13.742  1.00  1.240          C  
ATOM    574  CE1 TYR A  38       5.999  -2.498  14.318  1.00  1.240          C  
ATOM    575  CE2 TYR A  38       6.576  -0.290  13.607  1.00  1.240          C  
ATOM    576  CZ  TYR A  38       6.948  -1.580  13.892  1.00  1.240          C  
ATOM    577  OH  TYR A  38       8.263  -1.967  13.746  1.00  1.240          O  
ATOM    578  H   TYR A  38       2.205  -1.601  16.490  1.00  1.260          H  
ATOM    579  HA  TYR A  38       2.944   1.145  15.762  1.00  0.980          H  
ATOM    580 1HB  TYR A  38       2.244  -1.289  14.069  1.00  1.490          H  
ATOM    581 2HB  TYR A  38       2.671   0.269  13.406  1.00  1.490          H  
ATOM    582  HD1 TYR A  38       3.948  -2.824  14.766  1.00  1.490          H  
ATOM    583  HD2 TYR A  38       4.941   1.106  13.498  1.00  1.490          H  
ATOM    584  HE1 TYR A  38       6.292  -3.524  14.535  1.00  1.490          H  
ATOM    585  HE2 TYR A  38       7.320   0.431  13.263  1.00  1.490          H  
ATOM    586  HH  TYR A  38       8.801  -1.199  13.527  1.00  1.490          H  
ATOM    587  N   ILE A  39       0.917   2.089  14.620  1.00  0.680          N  
ATOM    588  CA  ILE A  39      -0.327   2.660  14.107  1.00  0.720          C  
ATOM    589  C   ILE A  39      -0.190   3.059  12.671  1.00  0.730          C  
ATOM    590  O   ILE A  39       0.631   3.905  12.344  1.00  0.690          O  
ATOM    591  CB  ILE A  39      -0.802   3.879  14.917  1.00  0.990          C  
ATOM    592  CG1 ILE A  39      -1.062   3.423  16.345  1.00  0.990          C  
ATOM    593  CG2 ILE A  39      -2.048   4.561  14.237  1.00  0.990          C  
ATOM    594  CD1 ILE A  39      -1.429   4.514  17.276  1.00  0.990          C  
ATOM    595  H   ILE A  39       1.801   2.610  14.587  1.00  0.820          H  
ATOM    596  HA  ILE A  39      -1.105   1.900  14.164  1.00  0.860          H  
ATOM    597  HB  ILE A  39       0.004   4.607  14.968  1.00  1.190          H  
ATOM    598 1HG1 ILE A  39      -1.840   2.672  16.341  1.00  1.190          H  
ATOM    599 2HG1 ILE A  39      -0.156   2.962  16.727  1.00  1.190          H  
ATOM    600 1HG2 ILE A  39      -2.367   5.429  14.803  1.00  1.190          H  
ATOM    601 2HG2 ILE A  39      -1.794   4.894  13.230  1.00  1.190          H  
ATOM    602 3HG2 ILE A  39      -2.873   3.850  14.176  1.00  1.190          H  
ATOM    603 1HD1 ILE A  39      -1.580   4.100  18.270  1.00  1.190          H  
ATOM    604 2HD1 ILE A  39      -0.655   5.247  17.321  1.00  1.190          H  
ATOM    605 3HD1 ILE A  39      -2.335   4.979  16.947  1.00  1.190          H  
ATOM    606  N   TYR A  40      -1.042   2.500  11.818  1.00  0.840          N  
ATOM    607  CA  TYR A  40      -0.979   2.788  10.393  1.00  0.940          C  
ATOM    608  C   TYR A  40      -2.292   3.445   9.916  1.00  0.910          C  
ATOM    609  O   TYR A  40      -3.356   2.821  10.006  1.00  1.020          O  
ATOM    610  CB  TYR A  40      -0.740   1.466   9.651  1.00  1.280          C  
ATOM    611  CG  TYR A  40       0.509   0.697  10.028  1.00  1.280          C  
ATOM    612  CD1 TYR A  40       0.430  -0.366  10.904  1.00  1.280          C  
ATOM    613  CD2 TYR A  40       1.717   1.035   9.500  1.00  1.280          C  
ATOM    614  CE1 TYR A  40       1.564  -1.084  11.213  1.00  1.280          C  
ATOM    615  CE2 TYR A  40       2.851   0.342   9.815  1.00  1.280          C  
ATOM    616  CZ  TYR A  40       2.782  -0.719  10.659  1.00  1.280          C  
ATOM    617  OH  TYR A  40       3.919  -1.427  10.955  1.00  1.280          O  
ATOM    618  H   TYR A  40      -1.718   1.829  12.163  1.00  1.010          H  
ATOM    619  HA  TYR A  40      -0.164   3.485  10.196  1.00  1.130          H  
ATOM    620 1HB  TYR A  40      -1.592   0.810   9.821  1.00  1.530          H  
ATOM    621 2HB  TYR A  40      -0.692   1.638   8.610  1.00  1.530          H  
ATOM    622  HD1 TYR A  40      -0.530  -0.650  11.335  1.00  1.530          H  
ATOM    623  HD2 TYR A  40       1.779   1.842   8.824  1.00  1.530          H  
ATOM    624  HE1 TYR A  40       1.503  -1.932  11.890  1.00  1.530          H  
ATOM    625  HE2 TYR A  40       3.805   0.628   9.373  1.00  1.530          H  
ATOM    626  HH  TYR A  40       3.700  -2.155  11.540  1.00  1.530          H  
ATOM    627  N   LEU A  41      -2.204   4.693   9.410  1.00  0.810          N  
ATOM    628  CA  LEU A  41      -3.347   5.500   8.934  1.00  0.800          C  
ATOM    629  C   LEU A  41      -3.226   6.019   7.476  1.00  0.750          C  
ATOM    630  O   LEU A  41      -2.157   6.429   7.019  1.00  0.790          O  
ATOM    631  CB  LEU A  41      -3.561   6.680   9.909  1.00  1.120          C  
ATOM    632  CG  LEU A  41      -4.719   7.707   9.582  1.00  1.120          C  
ATOM    633  CD1 LEU A  41      -5.351   8.169  10.894  1.00  1.120          C  
ATOM    634  CD2 LEU A  41      -4.133   8.958   8.835  1.00  1.120          C  
ATOM    635  H   LEU A  41      -1.279   5.132   9.398  1.00  0.970          H  
ATOM    636  HA  LEU A  41      -4.224   4.867   8.992  1.00  0.960          H  
ATOM    637 1HB  LEU A  41      -3.757   6.268  10.897  1.00  1.350          H  
ATOM    638 2HB  LEU A  41      -2.623   7.244   9.961  1.00  1.350          H  
ATOM    639  HG  LEU A  41      -5.490   7.225   8.973  1.00  1.350          H  
ATOM    640 1HD1 LEU A  41      -6.148   8.879  10.691  1.00  1.350          H  
ATOM    641 2HD1 LEU A  41      -5.759   7.305  11.426  1.00  1.350          H  
ATOM    642 3HD1 LEU A  41      -4.590   8.635  11.487  1.00  1.350          H  
ATOM    643 1HD2 LEU A  41      -4.937   9.667   8.633  1.00  1.350          H  
ATOM    644 2HD2 LEU A  41      -3.377   9.438   9.465  1.00  1.350          H  
ATOM    645 3HD2 LEU A  41      -3.676   8.673   7.895  1.00  1.350          H  
ATOM    646  N   THR A  42      -4.331   6.019   6.724  1.00  0.760          N  
ATOM    647  CA  THR A  42      -4.287   6.578   5.359  1.00  0.860          C  
ATOM    648  C   THR A  42      -5.143   7.820   5.102  1.00  0.890          C  
ATOM    649  O   THR A  42      -6.196   8.080   5.713  1.00  0.930          O  
ATOM    650  CB  THR A  42      -4.596   5.549   4.243  1.00  1.160          C  
ATOM    651  OG1 THR A  42      -4.488   6.208   2.952  1.00  1.160          O  
ATOM    652  CG2 THR A  42      -5.951   4.977   4.365  1.00  1.160          C  
ATOM    653  H   THR A  42      -5.185   5.640   7.126  1.00  0.910          H  
ATOM    654  HA  THR A  42      -3.258   6.890   5.173  1.00  1.030          H  
ATOM    655  HB  THR A  42      -3.869   4.749   4.291  1.00  1.400          H  
ATOM    656  HG1 THR A  42      -4.450   5.528   2.268  1.00  1.400          H  
ATOM    657 1HG2 THR A  42      -6.120   4.267   3.578  1.00  1.400          H  
ATOM    658 2HG2 THR A  42      -6.027   4.476   5.306  1.00  1.400          H  
ATOM    659 3HG2 THR A  42      -6.698   5.767   4.294  1.00  1.400          H  
ATOM    660  N   ASP A  43      -4.607   8.611   4.172  1.00  0.910          N  
ATOM    661  CA  ASP A  43      -5.162   9.832   3.589  1.00  0.940          C  
ATOM    662  C   ASP A  43      -6.462   9.610   2.788  1.00  1.030          C  
ATOM    663  O   ASP A  43      -7.284  10.522   2.660  1.00  1.440          O  
ATOM    664  CB  ASP A  43      -4.114  10.430   2.643  1.00  1.300          C  
ATOM    665  CG  ASP A  43      -4.289  11.927   2.263  1.00  1.300          C  
ATOM    666  OD1 ASP A  43      -3.953  12.759   3.066  1.00  1.300          O  
ATOM    667  OD2 ASP A  43      -4.788  12.221   1.191  1.00  1.300          O  
ATOM    668  H   ASP A  43      -3.684   8.320   3.837  1.00  1.090          H  
ATOM    669  HA  ASP A  43      -5.371  10.532   4.399  1.00  1.130          H  
ATOM    670 1HB  ASP A  43      -3.166  10.316   3.128  1.00  1.560          H  
ATOM    671 2HB  ASP A  43      -4.086   9.836   1.732  1.00  1.560          H  
ATOM    672  N   TYR A  44      -6.625   8.421   2.188  1.00  1.150          N  
ATOM    673  CA  TYR A  44      -7.804   8.201   1.344  1.00  1.360          C  
ATOM    674  C   TYR A  44      -8.960   7.697   2.233  1.00  1.140          C  
ATOM    675  O   TYR A  44      -8.806   7.574   3.443  1.00  1.460          O  
ATOM    676  CB  TYR A  44      -7.444   7.241   0.162  1.00  1.820          C  
ATOM    677  CG  TYR A  44      -8.572   7.031  -0.904  1.00  1.820          C  
ATOM    678  CD1 TYR A  44      -8.823   7.963  -1.919  1.00  1.820          C  
ATOM    679  CD2 TYR A  44      -9.354   5.930  -0.824  1.00  1.820          C  
ATOM    680  CE1 TYR A  44      -9.883   7.739  -2.826  1.00  1.820          C  
ATOM    681  CE2 TYR A  44     -10.412   5.736  -1.674  1.00  1.820          C  
ATOM    682  CZ  TYR A  44     -10.682   6.601  -2.673  1.00  1.820          C  
ATOM    683  OH  TYR A  44     -11.778   6.325  -3.492  1.00  1.820          O  
ATOM    684  H   TYR A  44      -5.936   7.681   2.328  1.00  1.380          H  
ATOM    685  HA  TYR A  44      -8.114   9.152   0.916  1.00  1.630          H  
ATOM    686 1HB  TYR A  44      -6.560   7.628  -0.352  1.00  2.180          H  
ATOM    687 2HB  TYR A  44      -7.175   6.261   0.567  1.00  2.180          H  
ATOM    688  HD1 TYR A  44      -8.205   8.859  -2.007  1.00  2.180          H  
ATOM    689  HD2 TYR A  44      -9.132   5.211  -0.055  1.00  2.180          H  
ATOM    690  HE1 TYR A  44     -10.090   8.457  -3.619  1.00  2.180          H  
ATOM    691  HE2 TYR A  44     -11.043   4.854  -1.563  1.00  2.180          H  
ATOM    692  HH  TYR A  44     -11.574   6.459  -4.452  1.00  2.180          H  
ATOM    693  N   PHE A  45     -10.132   7.457   1.643  1.00  1.340          N  
ATOM    694  CA  PHE A  45     -11.341   7.029   2.357  1.00  1.630          C  
ATOM    695  C   PHE A  45     -11.338   5.547   2.743  1.00  1.420          C  
ATOM    696  O   PHE A  45     -11.900   5.149   3.769  1.00  1.740          O  
ATOM    697  CB  PHE A  45     -12.541   7.281   1.458  1.00  2.170          C  
ATOM    698  CG  PHE A  45     -12.726   8.715   1.169  1.00  2.170          C  
ATOM    699  CD1 PHE A  45     -12.300   9.223  -0.049  1.00  2.170          C  
ATOM    700  CD2 PHE A  45     -13.295   9.575   2.093  1.00  2.170          C  
ATOM    701  CE1 PHE A  45     -12.438  10.553  -0.340  1.00  2.170          C  
ATOM    702  CE2 PHE A  45     -13.437  10.914   1.802  1.00  2.170          C  
ATOM    703  CZ  PHE A  45     -13.008  11.404   0.584  1.00  2.170          C  
ATOM    704  H   PHE A  45     -10.198   7.612   0.648  1.00  1.610          H  
ATOM    705  HA  PHE A  45     -11.426   7.625   3.266  1.00  1.960          H  
ATOM    706 1HB  PHE A  45     -12.424   6.748   0.517  1.00  2.600          H  
ATOM    707 2HB  PHE A  45     -13.443   6.906   1.940  1.00  2.600          H  
ATOM    708  HD1 PHE A  45     -11.855   8.557  -0.782  1.00  2.600          H  
ATOM    709  HD2 PHE A  45     -13.629   9.186   3.056  1.00  2.600          H  
ATOM    710  HE1 PHE A  45     -12.099  10.937  -1.302  1.00  2.600          H  
ATOM    711  HE2 PHE A  45     -13.886  11.589   2.533  1.00  2.600          H  
ATOM    712  HZ  PHE A  45     -13.118  12.462   0.354  1.00  2.600          H  
ATOM    713  N   ARG A  46     -10.746   4.737   1.879  1.00  1.210          N  
ATOM    714  CA  ARG A  46     -10.629   3.295   2.008  1.00  1.300          C  
ATOM    715  C   ARG A  46      -9.265   2.971   2.582  1.00  1.170          C  
ATOM    716  O   ARG A  46      -8.287   3.641   2.263  1.00  1.160          O  
ATOM    717  CB  ARG A  46     -10.730   2.591   0.651  1.00  1.780          C  
ATOM    718  CG  ARG A  46     -10.800   1.038   0.706  1.00  1.780          C  
ATOM    719  CD  ARG A  46     -10.697   0.398  -0.630  1.00  1.780          C  
ATOM    720  NE  ARG A  46     -11.733   0.801  -1.538  1.00  1.780          N  
ATOM    721  CZ  ARG A  46     -12.981   0.307  -1.624  1.00  1.780          C  
ATOM    722  NH1 ARG A  46     -13.419  -0.641  -0.814  1.00  1.780          N  
ATOM    723  NH2 ARG A  46     -13.759   0.812  -2.561  1.00  1.780          N  
ATOM    724  H   ARG A  46     -10.340   5.165   1.071  1.00  1.450          H  
ATOM    725  HA  ARG A  46     -11.402   2.924   2.682  1.00  1.560          H  
ATOM    726 1HB  ARG A  46     -11.603   2.951   0.113  1.00  2.140          H  
ATOM    727 2HB  ARG A  46      -9.850   2.838   0.057  1.00  2.140          H  
ATOM    728 1HG  ARG A  46      -9.976   0.633   1.267  1.00  2.140          H  
ATOM    729 2HG  ARG A  46     -11.735   0.736   1.169  1.00  2.140          H  
ATOM    730 1HD  ARG A  46      -9.742   0.673  -1.072  1.00  2.140          H  
ATOM    731 2HD  ARG A  46     -10.728  -0.683  -0.527  1.00  2.140          H  
ATOM    732  HE  ARG A  46     -11.500   1.523  -2.222  1.00  2.140          H  
ATOM    733 1HH1 ARG A  46     -12.813  -1.021  -0.105  1.00  2.140          H  
ATOM    734 2HH1 ARG A  46     -14.362  -0.989  -0.907  1.00  2.140          H  
ATOM    735 1HH2 ARG A  46     -13.347   1.537  -3.176  1.00  2.140          H  
ATOM    736 2HH2 ARG A  46     -14.706   0.491  -2.683  1.00  2.140          H  
ATOM    737  N   ASP A  47      -9.193   1.913   3.371  1.00  1.130          N  
ATOM    738  CA  ASP A  47      -7.943   1.406   3.918  1.00  1.000          C  
ATOM    739  C   ASP A  47      -6.988   1.063   2.745  1.00  1.040          C  
ATOM    740  O   ASP A  47      -7.435   0.556   1.712  1.00  1.220          O  
ATOM    741  CB  ASP A  47      -8.260   0.148   4.728  1.00  1.450          C  
ATOM    742  CG  ASP A  47      -9.153   0.376   5.974  1.00  1.450          C  
ATOM    743  OD1 ASP A  47      -9.318   1.503   6.414  1.00  1.450          O  
ATOM    744  OD2 ASP A  47      -9.687  -0.595   6.467  1.00  1.450          O  
ATOM    745  H   ASP A  47     -10.051   1.441   3.622  1.00  1.360          H  
ATOM    746  HA  ASP A  47      -7.486   2.170   4.547  1.00  1.200          H  
ATOM    747 1HB  ASP A  47      -8.701  -0.614   4.087  1.00  1.740          H  
ATOM    748 2HB  ASP A  47      -7.330  -0.230   5.104  1.00  1.740          H  
ATOM    749  N   VAL A  48      -5.682   1.323   2.907  1.00  1.040          N  
ATOM    750  CA  VAL A  48      -4.691   1.081   1.837  1.00  1.140          C  
ATOM    751  C   VAL A  48      -3.566   0.154   2.292  1.00  1.120          C  
ATOM    752  O   VAL A  48      -3.005   0.321   3.376  1.00  1.200          O  
ATOM    753  CB  VAL A  48      -4.102   2.418   1.311  1.00  1.560          C  
ATOM    754  CG1 VAL A  48      -3.025   2.167   0.196  1.00  1.560          C  
ATOM    755  CG2 VAL A  48      -5.223   3.286   0.743  1.00  1.560          C  
ATOM    756  H   VAL A  48      -5.385   1.675   3.822  1.00  1.250          H  
ATOM    757  HA  VAL A  48      -5.206   0.600   1.004  1.00  1.370          H  
ATOM    758  HB  VAL A  48      -3.628   2.933   2.136  1.00  1.870          H  
ATOM    759 1HG1 VAL A  48      -2.634   3.118  -0.154  1.00  1.870          H  
ATOM    760 2HG1 VAL A  48      -2.196   1.567   0.584  1.00  1.870          H  
ATOM    761 3HG1 VAL A  48      -3.485   1.645  -0.646  1.00  1.870          H  
ATOM    762 1HG2 VAL A  48      -4.812   4.226   0.403  1.00  1.870          H  
ATOM    763 2HG2 VAL A  48      -5.705   2.766  -0.091  1.00  1.870          H  
ATOM    764 3HG2 VAL A  48      -5.958   3.477   1.498  1.00  1.870          H  
ATOM    765  N   THR A  49      -3.259  -0.845   1.472  1.00  1.190          N  
ATOM    766  CA  THR A  49      -2.240  -1.825   1.816  1.00  1.240          C  
ATOM    767  C   THR A  49      -0.786  -1.394   1.620  1.00  1.260          C  
ATOM    768  O   THR A  49      -0.471  -0.446   0.896  1.00  1.650          O  
ATOM    769  CB  THR A  49      -2.473  -3.100   0.988  1.00  1.720          C  
ATOM    770  OG1 THR A  49      -2.385  -2.769  -0.400  1.00  1.720          O  
ATOM    771  CG2 THR A  49      -3.840  -3.684   1.281  1.00  1.720          C  
ATOM    772  H   THR A  49      -3.740  -0.937   0.586  1.00  1.430          H  
ATOM    773  HA  THR A  49      -2.358  -2.078   2.867  1.00  1.490          H  
ATOM    774  HB  THR A  49      -1.706  -3.837   1.226  1.00  2.060          H  
ATOM    775  HG1 THR A  49      -1.483  -2.487  -0.607  1.00  2.060          H  
ATOM    776 1HG2 THR A  49      -3.986  -4.582   0.680  1.00  2.060          H  
ATOM    777 2HG2 THR A  49      -3.889  -3.942   2.332  1.00  2.060          H  
ATOM    778 3HG2 THR A  49      -4.618  -2.962   1.046  1.00  2.060          H  
ATOM    779  N   TYR A  50       0.084  -2.178   2.254  1.00  1.110          N  
ATOM    780  CA  TYR A  50       1.538  -2.121   2.246  1.00  1.170          C  
ATOM    781  C   TYR A  50       2.078  -3.536   2.567  1.00  1.200          C  
ATOM    782  O   TYR A  50       1.310  -4.489   2.763  1.00  1.140          O  
ATOM    783  CB  TYR A  50       2.013  -0.984   3.167  1.00  1.610          C  
ATOM    784  CG  TYR A  50       3.533  -0.787   3.344  1.00  1.610          C  
ATOM    785  CD1 TYR A  50       4.363  -0.778   2.261  1.00  1.610          C  
ATOM    786  CD2 TYR A  50       4.067  -0.543   4.588  1.00  1.610          C  
ATOM    787  CE1 TYR A  50       5.711  -0.570   2.403  1.00  1.610          C  
ATOM    788  CE2 TYR A  50       5.414  -0.325   4.742  1.00  1.610          C  
ATOM    789  CZ  TYR A  50       6.236  -0.345   3.650  1.00  1.610          C  
ATOM    790  OH  TYR A  50       7.585  -0.137   3.786  1.00  1.610          O  
ATOM    791  H   TYR A  50      -0.325  -2.872   2.873  1.00  1.330          H  
ATOM    792  HA  TYR A  50       1.863  -1.876   1.236  1.00  1.400          H  
ATOM    793 1HB  TYR A  50       1.605  -0.045   2.784  1.00  1.940          H  
ATOM    794 2HB  TYR A  50       1.572  -1.133   4.137  1.00  1.940          H  
ATOM    795  HD1 TYR A  50       3.951  -0.958   1.288  1.00  1.940          H  
ATOM    796  HD2 TYR A  50       3.429  -0.521   5.453  1.00  1.940          H  
ATOM    797  HE1 TYR A  50       6.361  -0.582   1.529  1.00  1.940          H  
ATOM    798  HE2 TYR A  50       5.827  -0.136   5.734  1.00  1.940          H  
ATOM    799  HH  TYR A  50       7.790   0.083   4.698  1.00  1.940          H  
ATOM    800  N   ASN A  51       3.380  -3.716   2.627  1.00  1.390          N  
ATOM    801  CA  ASN A  51       3.954  -5.045   2.734  1.00  1.530          C  
ATOM    802  C   ASN A  51       3.732  -5.724   4.086  1.00  1.560          C  
ATOM    803  O   ASN A  51       4.573  -5.669   4.982  1.00  2.010          O  
ATOM    804  CB  ASN A  51       5.435  -4.944   2.440  1.00  2.090          C  
ATOM    805  CG  ASN A  51       5.705  -4.478   1.023  1.00  2.090          C  
ATOM    806  OD1 ASN A  51       4.992  -4.827   0.074  1.00  2.090          O  
ATOM    807  ND2 ASN A  51       6.728  -3.683   0.870  1.00  2.090          N  
ATOM    808  H   ASN A  51       3.996  -2.928   2.539  1.00  1.670          H  
ATOM    809  HA  ASN A  51       3.488  -5.676   1.975  1.00  1.840          H  
ATOM    810 1HB  ASN A  51       5.896  -4.239   3.135  1.00  2.500          H  
ATOM    811 2HB  ASN A  51       5.907  -5.914   2.591  1.00  2.500          H  
ATOM    812 1HD2 ASN A  51       6.965  -3.339  -0.040  1.00  2.500          H  
ATOM    813 2HD2 ASN A  51       7.288  -3.423   1.660  1.00  2.500          H  
ATOM    814  N   GLY A  52       2.562  -6.379   4.202  1.00  1.350          N  
ATOM    815  CA  GLY A  52       2.107  -7.070   5.419  1.00  1.450          C  
ATOM    816  C   GLY A  52       1.480  -6.088   6.393  1.00  1.340          C  
ATOM    817  O   GLY A  52       1.265  -6.384   7.571  1.00  1.490          O  
ATOM    818  H   GLY A  52       1.938  -6.330   3.398  1.00  1.620          H  
ATOM    819 1HA  GLY A  52       1.383  -7.839   5.153  1.00  1.740          H  
ATOM    820 2HA  GLY A  52       2.953  -7.568   5.892  1.00  1.740          H  
ATOM    821  N   ILE A  53       1.251  -4.897   5.878  1.00  1.160          N  
ATOM    822  CA  ILE A  53       0.734  -3.747   6.589  1.00  1.160          C  
ATOM    823  C   ILE A  53      -0.505  -3.108   5.979  1.00  1.040          C  
ATOM    824  O   ILE A  53      -0.577  -2.885   4.770  1.00  0.960          O  
ATOM    825  CB  ILE A  53       1.857  -2.710   6.701  1.00  1.620          C  
ATOM    826  CG1 ILE A  53       3.009  -3.286   7.581  1.00  1.620          C  
ATOM    827  CG2 ILE A  53       1.313  -1.387   7.204  1.00  1.620          C  
ATOM    828  CD1 ILE A  53       4.286  -2.511   7.544  1.00  1.620          C  
ATOM    829  H   ILE A  53       1.436  -4.809   4.877  1.00  1.390          H  
ATOM    830  HA  ILE A  53       0.472  -4.071   7.595  1.00  1.390          H  
ATOM    831  HB  ILE A  53       2.285  -2.580   5.726  1.00  1.950          H  
ATOM    832 1HG1 ILE A  53       2.662  -3.327   8.611  1.00  1.950          H  
ATOM    833 2HG1 ILE A  53       3.254  -4.285   7.257  1.00  1.950          H  
ATOM    834 1HG2 ILE A  53       2.104  -0.667   7.254  1.00  1.950          H  
ATOM    835 2HG2 ILE A  53       0.549  -0.998   6.541  1.00  1.950          H  
ATOM    836 3HG2 ILE A  53       0.889  -1.533   8.188  1.00  1.950          H  
ATOM    837 1HD1 ILE A  53       5.012  -2.997   8.193  1.00  1.950          H  
ATOM    838 2HD1 ILE A  53       4.661  -2.506   6.529  1.00  1.950          H  
ATOM    839 3HD1 ILE A  53       4.132  -1.500   7.886  1.00  1.950          H  
ATOM    840  N   LEU A  54      -1.499  -2.812   6.813  1.00  1.160          N  
ATOM    841  CA  LEU A  54      -2.679  -2.117   6.319  1.00  1.170          C  
ATOM    842  C   LEU A  54      -2.858  -0.782   7.035  1.00  1.040          C  
ATOM    843  O   LEU A  54      -2.906  -0.745   8.268  1.00  1.140          O  
ATOM    844  CB  LEU A  54      -3.940  -2.969   6.516  1.00  1.630          C  
ATOM    845  CG  LEU A  54      -5.293  -2.341   6.033  1.00  1.630          C  
ATOM    846  CD1 LEU A  54      -5.278  -2.222   4.507  1.00  1.630          C  
ATOM    847  CD2 LEU A  54      -6.437  -3.199   6.500  1.00  1.630          C  
ATOM    848  H   LEU A  54      -1.418  -3.041   7.796  1.00  1.390          H  
ATOM    849  HA  LEU A  54      -2.536  -1.907   5.261  1.00  1.400          H  
ATOM    850 1HB  LEU A  54      -3.803  -3.909   5.985  1.00  1.960          H  
ATOM    851 2HB  LEU A  54      -4.040  -3.190   7.579  1.00  1.960          H  
ATOM    852  HG  LEU A  54      -5.411  -1.339   6.455  1.00  1.960          H  
ATOM    853 1HD1 LEU A  54      -6.195  -1.803   4.137  1.00  1.960          H  
ATOM    854 2HD1 LEU A  54      -4.471  -1.602   4.199  1.00  1.960          H  
ATOM    855 3HD1 LEU A  54      -5.160  -3.210   4.087  1.00  1.960          H  
ATOM    856 1HD2 LEU A  54      -7.384  -2.757   6.173  1.00  1.960          H  
ATOM    857 2HD2 LEU A  54      -6.341  -4.200   6.084  1.00  1.960          H  
ATOM    858 3HD2 LEU A  54      -6.417  -3.254   7.583  1.00  1.960          H  
ATOM    859  N   TYR A  55      -2.987   0.293   6.264  1.00  0.930          N  
ATOM    860  CA  TYR A  55      -3.207   1.637   6.779  1.00  0.920          C  
ATOM    861  C   TYR A  55      -4.696   1.919   6.793  1.00  0.950          C  
ATOM    862  O   TYR A  55      -5.339   1.918   5.743  1.00  1.210          O  
ATOM    863  CB  TYR A  55      -2.473   2.655   5.906  1.00  1.290          C  
ATOM    864  CG  TYR A  55      -0.968   2.625   6.027  1.00  1.290          C  
ATOM    865  CD1 TYR A  55      -0.227   1.667   5.375  1.00  1.290          C  
ATOM    866  CD2 TYR A  55      -0.317   3.589   6.770  1.00  1.290          C  
ATOM    867  CE1 TYR A  55       1.140   1.677   5.501  1.00  1.290          C  
ATOM    868  CE2 TYR A  55       1.038   3.582   6.880  1.00  1.290          C  
ATOM    869  CZ  TYR A  55       1.769   2.627   6.251  1.00  1.290          C  
ATOM    870  OH  TYR A  55       3.139   2.605   6.375  1.00  1.290          O  
ATOM    871  H   TYR A  55      -2.932   0.184   5.247  1.00  1.120          H  
ATOM    872  HA  TYR A  55      -2.854   1.690   7.798  1.00  1.100          H  
ATOM    873 1HB  TYR A  55      -2.733   2.484   4.863  1.00  1.550          H  
ATOM    874 2HB  TYR A  55      -2.804   3.639   6.163  1.00  1.550          H  
ATOM    875  HD1 TYR A  55      -0.714   0.901   4.768  1.00  1.550          H  
ATOM    876  HD2 TYR A  55      -0.871   4.354   7.263  1.00  1.550          H  
ATOM    877  HE1 TYR A  55       1.718   0.943   5.011  1.00  1.550          H  
ATOM    878  HE2 TYR A  55       1.534   4.341   7.458  1.00  1.550          H  
ATOM    879  HH  TYR A  55       3.509   1.964   5.763  1.00  1.550          H  
ATOM    880  N   ARG A  56      -5.266   2.139   7.976  1.00  0.800          N  
ATOM    881  CA  ARG A  56      -6.710   2.323   8.075  1.00  0.840          C  
ATOM    882  C   ARG A  56      -7.085   3.747   7.747  1.00  0.810          C  
ATOM    883  O   ARG A  56      -6.358   4.676   8.080  1.00  0.860          O  
ATOM    884  CB  ARG A  56      -7.213   1.967   9.457  1.00  1.160          C  
ATOM    885  CG  ARG A  56      -7.009   0.508   9.903  1.00  1.160          C  
ATOM    886  CD  ARG A  56      -7.904  -0.448   9.186  1.00  1.160          C  
ATOM    887  NE  ARG A  56      -7.886  -1.774   9.807  1.00  1.160          N  
ATOM    888  CZ  ARG A  56      -8.639  -2.834   9.425  1.00  1.160          C  
ATOM    889  NH1 ARG A  56      -9.477  -2.743   8.405  1.00  1.160          N  
ATOM    890  NH2 ARG A  56      -8.529  -3.981  10.085  1.00  1.160          N  
ATOM    891  H   ARG A  56      -4.683   2.187   8.817  1.00  0.960          H  
ATOM    892  HA  ARG A  56      -7.182   1.669   7.357  1.00  1.010          H  
ATOM    893 1HB  ARG A  56      -6.698   2.592  10.183  1.00  1.390          H  
ATOM    894 2HB  ARG A  56      -8.278   2.198   9.520  1.00  1.390          H  
ATOM    895 1HG  ARG A  56      -5.979   0.213   9.696  1.00  1.390          H  
ATOM    896 2HG  ARG A  56      -7.202   0.426  10.973  1.00  1.390          H  
ATOM    897 1HD  ARG A  56      -8.930  -0.075   9.177  1.00  1.390          H  
ATOM    898 2HD  ARG A  56      -7.545  -0.558   8.164  1.00  1.390          H  
ATOM    899  HE  ARG A  56      -7.260  -1.905  10.590  1.00  1.390          H  
ATOM    900 1HH1 ARG A  56      -9.570  -1.864   7.859  1.00  1.390          H  
ATOM    901 2HH1 ARG A  56     -10.030  -3.538   8.132  1.00  1.390          H  
ATOM    902 1HH2 ARG A  56      -7.891  -4.058  10.865  1.00  1.390          H  
ATOM    903 2HH2 ARG A  56      -9.084  -4.778   9.810  1.00  1.390          H  
ATOM    904  N   SER A  57      -8.206   3.970   7.101  1.00  0.840          N  
ATOM    905  CA  SER A  57      -8.507   5.368   6.803  1.00  0.880          C  
ATOM    906  C   SER A  57      -8.858   6.184   8.032  1.00  0.820          C  
ATOM    907  O   SER A  57      -9.490   5.698   8.973  1.00  0.830          O  
ATOM    908  CB  SER A  57      -9.598   5.459   5.760  1.00  1.220          C  
ATOM    909  OG  SER A  57     -10.815   4.926   6.200  1.00  1.220          O  
ATOM    910  H   SER A  57      -8.828   3.197   6.832  1.00  1.010          H  
ATOM    911  HA  SER A  57      -7.624   5.829   6.379  1.00  1.060          H  
ATOM    912 1HB  SER A  57      -9.744   6.504   5.501  1.00  1.460          H  
ATOM    913 2HB  SER A  57      -9.275   4.945   4.858  1.00  1.460          H  
ATOM    914  HG  SER A  57     -11.420   5.023   5.429  1.00  1.460          H  
ATOM    915  N   GLY A  58      -8.518   7.475   7.981  1.00  0.870          N  
ATOM    916  CA  GLY A  58      -8.877   8.393   9.058  1.00  0.880          C  
ATOM    917  C   GLY A  58     -10.211   9.068   8.763  1.00  0.860          C  
ATOM    918  O   GLY A  58     -10.903   8.708   7.811  1.00  0.950          O  
ATOM    919  H   GLY A  58      -7.952   7.795   7.186  1.00  1.040          H  
ATOM    920 1HA  GLY A  58      -8.931   7.849  10.003  1.00  1.060          H  
ATOM    921 2HA  GLY A  58      -8.099   9.148   9.170  1.00  1.060          H  
ATOM    922  N   LYS A  59     -10.579  10.056   9.577  1.00  0.910          N  
ATOM    923  CA  LYS A  59     -11.846  10.764   9.365  1.00  0.960          C  
ATOM    924  C   LYS A  59     -11.603  12.192   8.885  1.00  0.990          C  
ATOM    925  O   LYS A  59     -12.345  12.737   8.069  1.00  1.160          O  
ATOM    926  CB  LYS A  59     -12.672  10.786  10.656  1.00  1.320          C  
ATOM    927  CG  LYS A  59     -13.092   9.394  11.223  1.00  1.320          C  
ATOM    928  CD  LYS A  59     -14.000   8.634  10.239  1.00  1.320          C  
ATOM    929  CE  LYS A  59     -14.764   7.421  10.868  1.00  1.320          C  
ATOM    930  NZ  LYS A  59     -13.875   6.301  11.329  1.00  1.320          N  
ATOM    931  H   LYS A  59      -9.961  10.303  10.343  1.00  1.090          H  
ATOM    932  HA  LYS A  59     -12.411  10.256   8.585  1.00  1.150          H  
ATOM    933 1HB  LYS A  59     -12.101  11.295  11.423  1.00  1.590          H  
ATOM    934 2HB  LYS A  59     -13.579  11.373  10.491  1.00  1.590          H  
ATOM    935 1HG  LYS A  59     -12.194   8.799  11.411  1.00  1.590          H  
ATOM    936 2HG  LYS A  59     -13.618   9.528  12.167  1.00  1.590          H  
ATOM    937 1HD  LYS A  59     -14.729   9.330   9.822  1.00  1.590          H  
ATOM    938 2HD  LYS A  59     -13.387   8.251   9.419  1.00  1.590          H  
ATOM    939 1HE  LYS A  59     -15.354   7.767  11.716  1.00  1.590          H  
ATOM    940 2HE  LYS A  59     -15.436   7.030  10.107  1.00  1.590          H  
ATOM    941 1HZ  LYS A  59     -14.440   5.556  11.698  1.00  1.590          H  
ATOM    942 2HZ  LYS A  59     -13.328   5.952  10.557  1.00  1.590          H  
ATOM    943 3HZ  LYS A  59     -13.249   6.619  12.081  1.00  1.590          H  
ATOM    944  N   VAL A  60     -10.559  12.786   9.430  1.00  0.970          N  
ATOM    945  CA  VAL A  60     -10.135  14.146   9.180  1.00  0.990          C  
ATOM    946  C   VAL A  60      -8.644  14.097   8.929  1.00  0.990          C  
ATOM    947  O   VAL A  60      -7.931  13.352   9.594  1.00  1.090          O  
ATOM    948  CB  VAL A  60     -10.472  15.082  10.368  1.00  1.380          C  
ATOM    949  CG1 VAL A  60      -9.976  16.511  10.088  1.00  1.380          C  
ATOM    950  CG2 VAL A  60     -11.974  15.088  10.590  1.00  1.380          C  
ATOM    951  H   VAL A  60     -10.004  12.242  10.063  1.00  1.160          H  
ATOM    952  HA  VAL A  60     -10.634  14.520   8.285  1.00  1.190          H  
ATOM    953  HB  VAL A  60      -9.972  14.736  11.266  1.00  1.650          H  
ATOM    954 1HG1 VAL A  60     -10.223  17.145  10.929  1.00  1.650          H  
ATOM    955 2HG1 VAL A  60      -8.893  16.525   9.950  1.00  1.650          H  
ATOM    956 3HG1 VAL A  60     -10.457  16.900   9.193  1.00  1.650          H  
ATOM    957 1HG2 VAL A  60     -12.207  15.744  11.405  1.00  1.650          H  
ATOM    958 2HG2 VAL A  60     -12.463  15.442   9.699  1.00  1.650          H  
ATOM    959 3HG2 VAL A  60     -12.338  14.090  10.823  1.00  1.650          H  
ATOM    960  N   LYS A  61      -8.163  14.829   7.952  1.00  1.070          N  
ATOM    961  CA  LYS A  61      -6.738  14.818   7.724  1.00  1.160          C  
ATOM    962  C   LYS A  61      -6.153  16.209   7.843  1.00  0.890          C  
ATOM    963  O   LYS A  61      -6.532  17.130   7.120  1.00  1.010          O  
ATOM    964  CB  LYS A  61      -6.456  14.162   6.377  1.00  1.590          C  
ATOM    965  CG  LYS A  61      -7.082  14.845   5.159  1.00  1.590          C  
ATOM    966  CD  LYS A  61      -6.829  14.001   3.931  1.00  1.590          C  
ATOM    967  CE  LYS A  61      -7.363  14.612   2.648  1.00  1.590          C  
ATOM    968  NZ  LYS A  61      -7.161  13.688   1.477  1.00  1.590          N  
ATOM    969  H   LYS A  61      -8.775  15.419   7.407  1.00  1.280          H  
ATOM    970  HA  LYS A  61      -6.262  14.207   8.491  1.00  1.390          H  
ATOM    971 1HB  LYS A  61      -5.377  14.125   6.213  1.00  1.910          H  
ATOM    972 2HB  LYS A  61      -6.814  13.131   6.400  1.00  1.910          H  
ATOM    973 1HG  LYS A  61      -8.151  14.971   5.303  1.00  1.910          H  
ATOM    974 2HG  LYS A  61      -6.629  15.822   5.004  1.00  1.910          H  
ATOM    975 1HD  LYS A  61      -5.769  13.918   3.827  1.00  1.910          H  
ATOM    976 2HD  LYS A  61      -7.239  12.995   4.053  1.00  1.910          H  
ATOM    977 1HE  LYS A  61      -8.426  14.821   2.757  1.00  1.910          H  
ATOM    978 2HE  LYS A  61      -6.836  15.543   2.453  1.00  1.910          H  
ATOM    979 1HZ  LYS A  61      -7.513  14.107   0.638  1.00  1.910          H  
ATOM    980 2HZ  LYS A  61      -6.156  13.451   1.340  1.00  1.910          H  
ATOM    981 3HZ  LYS A  61      -7.654  12.817   1.654  1.00  1.910          H  
ATOM    982  N   SER A  62      -5.200  16.330   8.761  1.00  0.750          N  
ATOM    983  CA  SER A  62      -4.507  17.577   9.052  1.00  0.720          C  
ATOM    984  C   SER A  62      -3.012  17.356   8.940  1.00  0.750          C  
ATOM    985  O   SER A  62      -2.216  17.989   9.635  1.00  0.920          O  
ATOM    986  CB  SER A  62      -4.836  18.088  10.439  1.00  1.020          C  
ATOM    987  OG  SER A  62      -6.206  18.341  10.598  1.00  1.020          O  
ATOM    988  H   SER A  62      -4.972  15.513   9.317  1.00  0.900          H  
ATOM    989  HA  SER A  62      -4.798  18.328   8.318  1.00  0.860          H  
ATOM    990 1HB  SER A  62      -4.524  17.357  11.157  1.00  1.220          H  
ATOM    991 2HB  SER A  62      -4.271  18.999  10.630  1.00  1.220          H  
ATOM    992  HG  SER A  62      -6.282  18.837  11.415  1.00  1.220          H  
ATOM    993  N   ILE A  63      -2.641  16.438   8.060  1.00  0.730          N  
ATOM    994  CA  ILE A  63      -1.250  16.112   7.822  1.00  0.730          C  
ATOM    995  C   ILE A  63      -0.699  17.177   6.898  1.00  0.660          C  
ATOM    996  O   ILE A  63      -1.259  17.421   5.825  1.00  0.780          O  
ATOM    997  CB  ILE A  63      -1.100  14.685   7.217  1.00  1.020          C  
ATOM    998  CG1 ILE A  63      -1.457  13.577   8.286  1.00  1.020          C  
ATOM    999  CG2 ILE A  63       0.314  14.474   6.695  1.00  1.020          C  
ATOM   1000  CD1 ILE A  63      -2.934  13.209   8.441  1.00  1.020          C  
ATOM   1001  H   ILE A  63      -3.363  15.974   7.526  1.00  0.880          H  
ATOM   1002  HA  ILE A  63      -0.701  16.155   8.761  1.00  0.880          H  
ATOM   1003  HB  ILE A  63      -1.796  14.567   6.385  1.00  1.230          H  
ATOM   1004 1HG1 ILE A  63      -0.922  12.678   8.023  1.00  1.230          H  
ATOM   1005 2HG1 ILE A  63      -1.108  13.913   9.239  1.00  1.230          H  
ATOM   1006 1HG2 ILE A  63       0.405  13.475   6.271  1.00  1.230          H  
ATOM   1007 2HG2 ILE A  63       0.549  15.208   5.921  1.00  1.230          H  
ATOM   1008 3HG2 ILE A  63       1.008  14.594   7.507  1.00  1.230          H  
ATOM   1009 1HD1 ILE A  63      -3.033  12.428   9.206  1.00  1.230          H  
ATOM   1010 2HD1 ILE A  63      -3.511  14.058   8.745  1.00  1.230          H  
ATOM   1011 3HD1 ILE A  63      -3.319  12.831   7.494  1.00  1.230          H  
ATOM   1012  N   SER A  64       0.369  17.837   7.334  1.00  0.610          N  
ATOM   1013  CA  SER A  64       0.927  18.931   6.558  1.00  0.650          C  
ATOM   1014  C   SER A  64       1.718  18.427   5.381  1.00  0.680          C  
ATOM   1015  O   SER A  64       2.091  17.254   5.296  1.00  0.850          O  
ATOM   1016  CB  SER A  64       1.866  19.804   7.383  1.00  0.890          C  
ATOM   1017  OG  SER A  64       3.092  19.150   7.649  1.00  0.890          O  
ATOM   1018  H   SER A  64       0.786  17.571   8.233  1.00  0.730          H  
ATOM   1019  HA  SER A  64       0.106  19.543   6.185  1.00  0.780          H  
ATOM   1020 1HB  SER A  64       2.060  20.734   6.855  1.00  1.070          H  
ATOM   1021 2HB  SER A  64       1.377  20.056   8.320  1.00  1.070          H  
ATOM   1022  HG  SER A  64       3.614  19.199   6.770  1.00  1.070          H  
ATOM   1023  N   SER A  65       2.021  19.343   4.482  1.00  0.750          N  
ATOM   1024  CA  SER A  65       2.884  19.041   3.374  1.00  0.960          C  
ATOM   1025  C   SER A  65       4.259  19.037   3.956  1.00  0.870          C  
ATOM   1026  O   SER A  65       4.441  19.361   5.145  1.00  1.070          O  
ATOM   1027  CB  SER A  65       2.854  20.112   2.304  1.00  1.260          C  
ATOM   1028  OG  SER A  65       3.521  21.278   2.752  1.00  1.260          O  
ATOM   1029  H   SER A  65       1.669  20.284   4.577  1.00  0.900          H  
ATOM   1030  HA  SER A  65       2.649  18.060   2.963  1.00  1.150          H  
ATOM   1031 1HB  SER A  65       3.326  19.745   1.395  1.00  1.510          H  
ATOM   1032 2HB  SER A  65       1.820  20.350   2.064  1.00  1.510          H  
ATOM   1033  HG  SER A  65       4.508  21.111   2.636  1.00  1.510          H  
ATOM   1034  N   HIS A  66       5.225  18.617   3.159  1.00  1.070          N  
ATOM   1035  CA  HIS A  66       6.581  18.723   3.626  1.00  1.220          C  
ATOM   1036  C   HIS A  66       6.807  20.232   3.578  1.00  1.090          C  
ATOM   1037  O   HIS A  66       6.294  20.885   2.659  1.00  1.380          O  
ATOM   1038  CB  HIS A  66       7.577  17.984   2.734  1.00  1.650          C  
ATOM   1039  CG  HIS A  66       8.897  17.688   3.391  1.00  1.650          C  
ATOM   1040  ND1 HIS A  66       9.841  18.652   3.700  1.00  1.650          N  
ATOM   1041  CD2 HIS A  66       9.428  16.504   3.777  1.00  1.650          C  
ATOM   1042  CE1 HIS A  66      10.885  18.071   4.261  1.00  1.650          C  
ATOM   1043  NE2 HIS A  66      10.664  16.770   4.313  1.00  1.650          N  
ATOM   1044  H   HIS A  66       5.012  18.323   2.217  1.00  1.280          H  
ATOM   1045  HA  HIS A  66       6.679  18.363   4.635  1.00  1.460          H  
ATOM   1046 1HB  HIS A  66       7.160  17.052   2.441  1.00  1.980          H  
ATOM   1047 2HB  HIS A  66       7.763  18.564   1.831  1.00  1.980          H  
ATOM   1048  HD1 HIS A  66       9.757  19.676   3.630  1.00  1.980          H  
ATOM   1049  HD2 HIS A  66       9.060  15.474   3.727  1.00  1.980          H  
ATOM   1050  HE1 HIS A  66      11.743  18.668   4.581  1.00  1.980          H  
ATOM   1051  N   LYS A  67       7.500  20.798   4.557  1.00  1.280          N  
ATOM   1052  CA  LYS A  67       7.809  22.220   4.560  1.00  1.560          C  
ATOM   1053  C   LYS A  67       9.154  22.446   3.897  1.00  1.570          C  
ATOM   1054  O   LYS A  67       9.938  21.504   3.742  1.00  1.650          O  
ATOM   1055  CB  LYS A  67       7.833  22.758   5.982  1.00  2.070          C  
ATOM   1056  CG  LYS A  67       6.514  22.726   6.710  1.00  2.070          C  
ATOM   1057  CD  LYS A  67       6.690  23.291   8.119  1.00  2.070          C  
ATOM   1058  CE  LYS A  67       5.403  23.258   8.917  1.00  2.070          C  
ATOM   1059  NZ  LYS A  67       5.576  23.866  10.276  1.00  2.070          N  
ATOM   1060  H   LYS A  67       7.854  20.230   5.312  1.00  1.540          H  
ATOM   1061  HA  LYS A  67       7.052  22.756   3.983  1.00  1.870          H  
ATOM   1062 1HB  LYS A  67       8.513  22.161   6.568  1.00  2.490          H  
ATOM   1063 2HB  LYS A  67       8.207  23.780   5.986  1.00  2.490          H  
ATOM   1064 1HG  LYS A  67       5.784  23.324   6.163  1.00  2.490          H  
ATOM   1065 2HG  LYS A  67       6.147  21.699   6.765  1.00  2.490          H  
ATOM   1066 1HD  LYS A  67       7.441  22.692   8.650  1.00  2.490          H  
ATOM   1067 2HD  LYS A  67       7.049  24.317   8.060  1.00  2.490          H  
ATOM   1068 1HE  LYS A  67       4.630  23.803   8.380  1.00  2.490          H  
ATOM   1069 2HE  LYS A  67       5.087  22.217   9.034  1.00  2.490          H  
ATOM   1070 1HZ  LYS A  67       4.702  23.821  10.778  1.00  2.490          H  
ATOM   1071 2HZ  LYS A  67       6.288  23.367  10.803  1.00  2.490          H  
ATOM   1072 3HZ  LYS A  67       5.857  24.828  10.177  1.00  2.490          H  
ATOM   1073  N   GLN A  68       9.435  23.685   3.508  1.00  1.870          N  
ATOM   1074  CA  GLN A  68      10.734  24.001   2.929  1.00  1.990          C  
ATOM   1075  C   GLN A  68      11.813  24.002   4.007  1.00  2.020          C  
ATOM   1076  O   GLN A  68      12.934  23.563   3.774  1.00  2.200          O  
ATOM   1077  CB  GLN A  68      10.687  25.365   2.242  1.00  2.740          C  
ATOM   1078  CG  GLN A  68       9.756  25.418   1.040  1.00  2.740          C  
ATOM   1079  CD  GLN A  68       8.295  25.573   1.452  1.00  2.740          C  
ATOM   1080  OE1 GLN A  68       7.981  25.653   2.655  1.00  2.740          O  
ATOM   1081  NE2 GLN A  68       7.404  25.608   0.476  1.00  2.740          N  
ATOM   1082  H   GLN A  68       8.735  24.421   3.609  1.00  2.240          H  
ATOM   1083  HA  GLN A  68      10.985  23.236   2.196  1.00  2.390          H  
ATOM   1084 1HB  GLN A  68      10.377  26.126   2.957  1.00  3.290          H  
ATOM   1085 2HB  GLN A  68      11.689  25.630   1.905  1.00  3.290          H  
ATOM   1086 1HG  GLN A  68      10.030  26.268   0.414  1.00  3.290          H  
ATOM   1087 2HG  GLN A  68       9.857  24.490   0.478  1.00  3.290          H  
ATOM   1088 1HE2 GLN A  68       6.429  25.704   0.688  1.00  3.290          H  
ATOM   1089 2HE2 GLN A  68       7.699  25.537  -0.477  1.00  3.290          H  
ATOM   1090  N   ASN A  69      11.444  24.476   5.195  1.00  2.150          N  
ATOM   1091  CA  ASN A  69      12.327  24.587   6.352  1.00  2.500          C  
ATOM   1092  C   ASN A  69      13.681  25.224   5.985  1.00  2.520          C  
ATOM   1093  O   ASN A  69      13.720  26.256   5.312  1.00  2.590          O  
ATOM   1094  CB  ASN A  69      12.533  23.212   6.926  1.00  3.360          C  
ATOM   1095  CG  ASN A  69      11.303  22.543   7.383  1.00  3.360          C  
ATOM   1096  OD1 ASN A  69      10.495  23.121   8.127  1.00  3.360          O  
ATOM   1097  ND2 ASN A  69      11.142  21.324   6.944  1.00  3.360          N  
ATOM   1098  H   ASN A  69      10.491  24.791   5.289  1.00  2.580          H  
ATOM   1099  HA  ASN A  69      11.850  25.226   7.096  1.00  3.000          H  
ATOM   1100 1HB  ASN A  69      13.088  22.567   6.240  1.00  4.030          H  
ATOM   1101 2HB  ASN A  69      13.106  23.349   7.798  1.00  4.030          H  
ATOM   1102 1HD2 ASN A  69      10.332  20.789   7.183  1.00  4.030          H  
ATOM   1103 2HD2 ASN A  69      11.838  20.930   6.343  1.00  4.030          H  
ATOM   1104  N   ARG A  70      14.798  24.602   6.409  1.00  2.710          N  
ATOM   1105  CA  ARG A  70      16.132  25.069   6.022  1.00  2.920          C  
ATOM   1106  C   ARG A  70      16.576  24.291   4.782  1.00  2.650          C  
ATOM   1107  O   ARG A  70      16.095  23.174   4.558  1.00  2.640          O  
ATOM   1108  CB  ARG A  70      17.117  24.907   7.156  1.00  4.000          C  
ATOM   1109  CG  ARG A  70      17.191  26.063   8.151  1.00  4.000          C  
ATOM   1110  CD  ARG A  70      15.965  26.182   8.995  1.00  4.000          C  
ATOM   1111  NE  ARG A  70      16.139  27.184  10.046  1.00  4.000          N  
ATOM   1112  CZ  ARG A  70      15.188  27.579  10.923  1.00  4.000          C  
ATOM   1113  NH1 ARG A  70      13.979  27.054  10.890  1.00  4.000          N  
ATOM   1114  NH2 ARG A  70      15.478  28.503  11.826  1.00  4.000          N  
ATOM   1115  H   ARG A  70      14.729  23.791   7.026  1.00  3.250          H  
ATOM   1116  HA  ARG A  70      16.078  26.127   5.764  1.00  3.500          H  
ATOM   1117 1HB  ARG A  70      16.795  24.068   7.716  1.00  4.800          H  
ATOM   1118 2HB  ARG A  70      18.117  24.699   6.772  1.00  4.800          H  
ATOM   1119 1HG  ARG A  70      18.042  25.913   8.813  1.00  4.800          H  
ATOM   1120 2HG  ARG A  70      17.317  26.998   7.605  1.00  4.800          H  
ATOM   1121 1HD  ARG A  70      15.129  26.492   8.375  1.00  4.800          H  
ATOM   1122 2HD  ARG A  70      15.744  25.218   9.462  1.00  4.800          H  
ATOM   1123  HE  ARG A  70      17.049  27.621  10.119  1.00  4.800          H  
ATOM   1124 1HH1 ARG A  70      13.750  26.344  10.210  1.00  4.800          H  
ATOM   1125 2HH1 ARG A  70      13.277  27.356  11.551  1.00  4.800          H  
ATOM   1126 1HH2 ARG A  70      16.404  28.907  11.857  1.00  4.800          H  
ATOM   1127 2HH2 ARG A  70      14.776  28.805  12.487  1.00  4.800          H  
ATOM   1128  N   GLN A  71      17.578  24.822   4.050  1.00  2.550          N  
ATOM   1129  CA  GLN A  71      18.088  24.272   2.773  1.00  2.460          C  
ATOM   1130  C   GLN A  71      18.616  22.834   2.811  1.00  2.330          C  
ATOM   1131  O   GLN A  71      18.849  22.221   1.768  1.00  2.650          O  
ATOM   1132  CB  GLN A  71      19.202  25.170   2.234  1.00  3.480          C  
ATOM   1133  CG  GLN A  71      20.486  25.104   3.034  1.00  3.480          C  
ATOM   1134  CD  GLN A  71      20.558  26.008   4.172  1.00  3.480          C  
ATOM   1135  OE1 GLN A  71      19.541  26.495   4.714  1.00  3.480          O  
ATOM   1136  NE2 GLN A  71      21.797  26.232   4.571  1.00  3.480          N  
ATOM   1137  H   GLN A  71      17.973  25.715   4.359  1.00  3.060          H  
ATOM   1138  HA  GLN A  71      17.260  24.294   2.061  1.00  2.950          H  
ATOM   1139 1HB  GLN A  71      19.430  24.888   1.207  1.00  4.180          H  
ATOM   1140 2HB  GLN A  71      18.864  26.204   2.221  1.00  4.180          H  
ATOM   1141 1HG  GLN A  71      20.717  24.104   3.366  1.00  4.180          H  
ATOM   1142 2HG  GLN A  71      21.276  25.440   2.370  1.00  4.180          H  
ATOM   1143 1HE2 GLN A  71      21.991  26.838   5.345  1.00  4.180          H  
ATOM   1144 2HE2 GLN A  71      22.557  25.744   4.067  1.00  4.180          H  
ATOM   1145  N   LEU A  72      18.810  22.317   4.008  1.00  2.110          N  
ATOM   1146  CA  LEU A  72      19.261  20.960   4.262  1.00  2.150          C  
ATOM   1147  C   LEU A  72      18.072  20.015   4.426  1.00  2.020          C  
ATOM   1148  O   LEU A  72      18.259  18.832   4.673  1.00  2.150          O  
ATOM   1149  CB  LEU A  72      20.051  20.939   5.561  1.00  2.990          C  
ATOM   1150  CG  LEU A  72      21.294  21.762   5.628  1.00  2.990          C  
ATOM   1151  CD1 LEU A  72      21.783  21.748   7.046  1.00  2.990          C  
ATOM   1152  CD2 LEU A  72      22.351  21.164   4.709  1.00  2.990          C  
ATOM   1153  H   LEU A  72      18.622  22.922   4.794  1.00  2.530          H  
ATOM   1154  HA  LEU A  72      19.859  20.617   3.422  1.00  2.580          H  
ATOM   1155 1HB  LEU A  72      19.416  21.231   6.349  1.00  3.590          H  
ATOM   1156 2HB  LEU A  72      20.343  19.943   5.737  1.00  3.590          H  
ATOM   1157  HG  LEU A  72      21.078  22.784   5.333  1.00  3.590          H  
ATOM   1158 1HD1 LEU A  72      22.677  22.343   7.133  1.00  3.590          H  
ATOM   1159 2HD1 LEU A  72      21.020  22.161   7.702  1.00  3.590          H  
ATOM   1160 3HD1 LEU A  72      21.994  20.722   7.333  1.00  3.590          H  
ATOM   1161 1HD2 LEU A  72      23.232  21.757   4.754  1.00  3.590          H  
ATOM   1162 2HD2 LEU A  72      22.580  20.140   5.014  1.00  3.590          H  
ATOM   1163 3HD2 LEU A  72      22.011  21.151   3.719  1.00  3.590          H  
ATOM   1164  N   SER A  73      16.851  20.541   4.285  1.00  1.950          N  
ATOM   1165  CA  SER A  73      15.598  19.827   4.550  1.00  2.140          C  
ATOM   1166  C   SER A  73      15.539  19.477   6.035  1.00  1.720          C  
ATOM   1167  O   SER A  73      15.219  18.355   6.430  1.00  2.020          O  
ATOM   1168  CB  SER A  73      15.437  18.553   3.708  1.00  2.920          C  
ATOM   1169  OG  SER A  73      15.410  18.828   2.327  1.00  2.920          O  
ATOM   1170  H   SER A  73      16.766  21.525   4.039  1.00  2.340          H  
ATOM   1171  HA  SER A  73      14.766  20.499   4.322  1.00  2.570          H  
ATOM   1172 1HB  SER A  73      16.227  17.845   3.925  1.00  3.500          H  
ATOM   1173 2HB  SER A  73      14.502  18.070   3.989  1.00  3.500          H  
ATOM   1174  HG  SER A  73      15.305  17.980   1.893  1.00  3.500          H  
ATOM   1175  N   ILE A  74      15.850  20.469   6.863  1.00  1.360          N  
ATOM   1176  CA  ILE A  74      15.843  20.268   8.317  1.00  1.190          C  
ATOM   1177  C   ILE A  74      14.828  21.179   9.008  1.00  1.110          C  
ATOM   1178  O   ILE A  74      14.870  22.408   8.879  1.00  1.350          O  
ATOM   1179  CB  ILE A  74      17.280  20.413   8.925  1.00  1.730          C  
ATOM   1180  CG1 ILE A  74      17.305  20.153  10.473  1.00  1.730          C  
ATOM   1181  CG2 ILE A  74      17.857  21.764   8.686  1.00  1.730          C  
ATOM   1182  CD1 ILE A  74      17.115  18.722  10.900  1.00  1.730          C  
ATOM   1183  H   ILE A  74      16.043  21.368   6.420  1.00  1.630          H  
ATOM   1184  HA  ILE A  74      15.532  19.243   8.507  1.00  1.430          H  
ATOM   1185  HB  ILE A  74      17.924  19.673   8.442  1.00  2.080          H  
ATOM   1186 1HG1 ILE A  74      18.265  20.488  10.860  1.00  2.080          H  
ATOM   1187 2HG1 ILE A  74      16.522  20.750  10.942  1.00  2.080          H  
ATOM   1188 1HG2 ILE A  74      18.871  21.804   9.080  1.00  2.080          H  
ATOM   1189 2HG2 ILE A  74      17.868  21.965   7.636  1.00  2.080          H  
ATOM   1190 3HG2 ILE A  74      17.257  22.503   9.193  1.00  2.080          H  
ATOM   1191 1HD1 ILE A  74      17.157  18.670  11.985  1.00  2.080          H  
ATOM   1192 2HD1 ILE A  74      16.151  18.339  10.563  1.00  2.080          H  
ATOM   1193 3HD1 ILE A  74      17.894  18.140  10.484  1.00  2.080          H  
ATOM   1194  N   GLY A  75      13.888  20.530   9.700  1.00  1.180          N  
ATOM   1195  CA  GLY A  75      12.758  21.126  10.422  1.00  1.210          C  
ATOM   1196  C   GLY A  75      11.770  20.000  10.748  1.00  0.960          C  
ATOM   1197  O   GLY A  75      12.159  18.825  10.675  1.00  0.760          O  
ATOM   1198  H   GLY A  75      13.965  19.522   9.712  1.00  1.420          H  
ATOM   1199 1HA  GLY A  75      13.109  21.594  11.342  1.00  1.450          H  
ATOM   1200 2HA  GLY A  75      12.278  21.893   9.828  1.00  1.450          H  
ATOM   1201  N   SER A  76      10.507  20.331  11.090  1.00  1.170          N  
ATOM   1202  CA  SER A  76       9.538  19.282  11.469  1.00  0.980          C  
ATOM   1203  C   SER A  76       8.185  19.404  10.771  1.00  1.020          C  
ATOM   1204  O   SER A  76       7.799  20.460  10.256  1.00  1.360          O  
ATOM   1205  CB  SER A  76       9.263  19.278  12.967  1.00  1.450          C  
ATOM   1206  OG  SER A  76       8.607  20.434  13.401  1.00  1.450          O  
ATOM   1207  H   SER A  76      10.222  21.301  11.119  1.00  1.400          H  
ATOM   1208  HA  SER A  76       9.951  18.311  11.194  1.00  1.180          H  
ATOM   1209 1HB  SER A  76       8.641  18.426  13.204  1.00  1.740          H  
ATOM   1210 2HB  SER A  76      10.192  19.161  13.515  1.00  1.740          H  
ATOM   1211  HG  SER A  76       8.203  20.169  14.259  1.00  1.740          H  
ATOM   1212  N   LEU A  77       7.476  18.272  10.719  1.00  0.740          N  
ATOM   1213  CA  LEU A  77       6.148  18.197  10.116  1.00  0.770          C  
ATOM   1214  C   LEU A  77       5.049  17.838  11.123  1.00  0.700          C  
ATOM   1215  O   LEU A  77       5.309  17.242  12.181  1.00  0.710          O  
ATOM   1216  CB  LEU A  77       6.141  17.199   8.968  1.00  1.070          C  
ATOM   1217  CG  LEU A  77       7.186  17.386   7.873  1.00  1.070          C  
ATOM   1218  CD1 LEU A  77       6.965  16.296   6.835  1.00  1.070          C  
ATOM   1219  CD2 LEU A  77       7.139  18.758   7.273  1.00  1.070          C  
ATOM   1220  H   LEU A  77       7.874  17.446  11.172  1.00  0.890          H  
ATOM   1221  HA  LEU A  77       5.892  19.177   9.720  1.00  0.920          H  
ATOM   1222 1HB  LEU A  77       6.360  16.251   9.383  1.00  1.280          H  
ATOM   1223 2HB  LEU A  77       5.146  17.168   8.516  1.00  1.280          H  
ATOM   1224  HG  LEU A  77       8.175  17.236   8.302  1.00  1.280          H  
ATOM   1225 1HD1 LEU A  77       7.719  16.374   6.066  1.00  1.280          H  
ATOM   1226 2HD1 LEU A  77       7.034  15.335   7.308  1.00  1.280          H  
ATOM   1227 3HD1 LEU A  77       5.977  16.411   6.388  1.00  1.280          H  
ATOM   1228 1HD2 LEU A  77       7.911  18.811   6.523  1.00  1.280          H  
ATOM   1229 2HD2 LEU A  77       6.162  18.929   6.833  1.00  1.280          H  
ATOM   1230 3HD2 LEU A  77       7.325  19.518   8.013  1.00  1.280          H  
ATOM   1231  N   SER A  78       3.806  18.203  10.787  1.00  0.700          N  
ATOM   1232  CA  SER A  78       2.663  17.907  11.663  1.00  0.700          C  
ATOM   1233  C   SER A  78       1.808  16.740  11.175  1.00  0.660          C  
ATOM   1234  O   SER A  78       1.368  16.719  10.015  1.00  0.700          O  
ATOM   1235  CB  SER A  78       1.764  19.127  11.776  1.00  0.980          C  
ATOM   1236  OG  SER A  78       2.429  20.207  12.373  1.00  0.980          O  
ATOM   1237  H   SER A  78       3.647  18.678   9.896  1.00  0.840          H  
ATOM   1238  HA  SER A  78       3.043  17.652  12.656  1.00  0.840          H  
ATOM   1239 1HB  SER A  78       1.418  19.413  10.784  1.00  1.180          H  
ATOM   1240 2HB  SER A  78       0.884  18.868  12.364  1.00  1.180          H  
ATOM   1241  HG  SER A  78       1.776  20.906  12.450  1.00  1.180          H  
ATOM   1242  N   PHE A  79       1.510  15.795  12.086  1.00  0.630          N  
ATOM   1243  CA  PHE A  79       0.673  14.639  11.742  1.00  0.670          C  
ATOM   1244  C   PHE A  79      -0.465  14.410  12.741  1.00  0.670          C  
ATOM   1245  O   PHE A  79      -0.317  14.718  13.931  1.00  0.680          O  
ATOM   1246  CB  PHE A  79       1.547  13.390  11.702  1.00  0.920          C  
ATOM   1247  CG  PHE A  79       2.636  13.541  10.743  1.00  0.920          C  
ATOM   1248  CD1 PHE A  79       3.863  14.012  11.166  1.00  0.920          C  
ATOM   1249  CD2 PHE A  79       2.452  13.267   9.427  1.00  0.920          C  
ATOM   1250  CE1 PHE A  79       4.867  14.188  10.284  1.00  0.920          C  
ATOM   1251  CE2 PHE A  79       3.459  13.465   8.538  1.00  0.920          C  
ATOM   1252  CZ  PHE A  79       4.669  13.924   8.972  1.00  0.920          C  
ATOM   1253  H   PHE A  79       1.925  15.858  13.026  1.00  0.760          H  
ATOM   1254  HA  PHE A  79       0.241  14.815  10.763  1.00  0.800          H  
ATOM   1255 1HB  PHE A  79       1.975  13.204  12.689  1.00  1.110          H  
ATOM   1256 2HB  PHE A  79       0.950  12.526  11.421  1.00  1.110          H  
ATOM   1257  HD1 PHE A  79       4.015  14.246  12.224  1.00  1.110          H  
ATOM   1258  HD2 PHE A  79       1.488  12.903   9.087  1.00  1.110          H  
ATOM   1259  HE1 PHE A  79       5.821  14.552  10.623  1.00  1.110          H  
ATOM   1260  HE2 PHE A  79       3.302  13.256   7.480  1.00  1.110          H  
ATOM   1261  HZ  PHE A  79       5.470  14.075   8.266  1.00  1.110          H  
ATOM   1262  N   THR A  80      -1.590  13.835  12.287  1.00  0.830          N  
ATOM   1263  CA  THR A  80      -2.666  13.495  13.221  1.00  0.870          C  
ATOM   1264  C   THR A  80      -3.260  12.110  13.044  1.00  0.980          C  
ATOM   1265  O   THR A  80      -3.332  11.583  11.928  1.00  1.350          O  
ATOM   1266  CB  THR A  80      -3.865  14.449  13.095  1.00  1.200          C  
ATOM   1267  OG1 THR A  80      -4.435  14.312  11.770  1.00  1.200          O  
ATOM   1268  CG2 THR A  80      -3.452  15.883  13.339  1.00  1.200          C  
ATOM   1269  H   THR A  80      -1.704  13.626  11.304  1.00  1.000          H  
ATOM   1270  HA  THR A  80      -2.271  13.550  14.230  1.00  1.040          H  
ATOM   1271  HB  THR A  80      -4.610  14.163  13.832  1.00  1.440          H  
ATOM   1272  HG1 THR A  80      -4.716  13.388  11.639  1.00  1.440          H  
ATOM   1273 1HG2 THR A  80      -4.324  16.523  13.266  1.00  1.440          H  
ATOM   1274 2HG2 THR A  80      -3.031  15.962  14.332  1.00  1.440          H  
ATOM   1275 3HG2 THR A  80      -2.712  16.193  12.604  1.00  1.440          H  
ATOM   1276  N   ILE A  81      -3.789  11.595  14.155  1.00  0.780          N  
ATOM   1277  CA  ILE A  81      -4.546  10.359  14.217  1.00  0.860          C  
ATOM   1278  C   ILE A  81      -5.974  10.690  14.672  1.00  0.800          C  
ATOM   1279  O   ILE A  81      -6.190  11.302  15.724  1.00  0.740          O  
ATOM   1280  CB  ILE A  81      -3.880   9.330  15.173  1.00  1.170          C  
ATOM   1281  CG1 ILE A  81      -2.353   9.070  14.776  1.00  1.170          C  
ATOM   1282  CG2 ILE A  81      -4.676   7.997  15.197  1.00  1.170          C  
ATOM   1283  CD1 ILE A  81      -2.077   8.472  13.378  1.00  1.170          C  
ATOM   1284  H   ILE A  81      -3.648  12.129  15.017  1.00  0.940          H  
ATOM   1285  HA  ILE A  81      -4.609   9.933  13.228  1.00  1.030          H  
ATOM   1286  HB  ILE A  81      -3.871   9.741  16.185  1.00  1.410          H  
ATOM   1287 1HG1 ILE A  81      -1.823  10.018  14.845  1.00  1.410          H  
ATOM   1288 2HG1 ILE A  81      -1.932   8.390  15.523  1.00  1.410          H  
ATOM   1289 1HG2 ILE A  81      -4.197   7.310  15.899  1.00  1.410          H  
ATOM   1290 2HG2 ILE A  81      -5.703   8.179  15.523  1.00  1.410          H  
ATOM   1291 3HG2 ILE A  81      -4.696   7.548  14.207  1.00  1.410          H  
ATOM   1292 1HD1 ILE A  81      -1.000   8.347  13.252  1.00  1.410          H  
ATOM   1293 2HD1 ILE A  81      -2.556   7.506  13.277  1.00  1.410          H  
ATOM   1294 3HD1 ILE A  81      -2.447   9.141  12.604  1.00  1.410          H  
ATOM   1295  N   THR A  82      -6.954  10.264  13.894  1.00  1.030          N  
ATOM   1296  CA  THR A  82      -8.357  10.543  14.173  1.00  1.200          C  
ATOM   1297  C   THR A  82      -9.110   9.304  14.594  1.00  1.280          C  
ATOM   1298  O   THR A  82      -8.521   8.230  14.731  1.00  1.310          O  
ATOM   1299  CB  THR A  82      -9.055  11.136  12.956  1.00  1.610          C  
ATOM   1300  OG1 THR A  82      -9.077  10.163  11.900  1.00  1.610          O  
ATOM   1301  CG2 THR A  82      -8.359  12.364  12.516  1.00  1.610          C  
ATOM   1302  H   THR A  82      -6.722   9.753  13.053  1.00  1.240          H  
ATOM   1303  HA  THR A  82      -8.414  11.264  14.990  1.00  1.440          H  
ATOM   1304  HB  THR A  82     -10.054  11.391  13.203  1.00  1.930          H  
ATOM   1305  HG1 THR A  82      -9.567   9.379  12.208  1.00  1.930          H  
ATOM   1306 1HG2 THR A  82      -8.878  12.758  11.688  1.00  1.930          H  
ATOM   1307 2HG2 THR A  82      -8.362  13.091  13.320  1.00  1.930          H  
ATOM   1308 3HG2 THR A  82      -7.329  12.140  12.234  1.00  1.930          H  
ATOM   1309  N   GLY A  83     -10.434   9.443  14.776  1.00  1.540          N  
ATOM   1310  CA  GLY A  83     -11.344   8.382  15.232  1.00  1.490          C  
ATOM   1311  C   GLY A  83     -11.512   7.250  14.213  1.00  1.470          C  
ATOM   1312  O   GLY A  83     -12.579   7.038  13.631  1.00  1.780          O  
ATOM   1313  H   GLY A  83     -10.835  10.355  14.622  1.00  1.850          H  
ATOM   1314 1HA  GLY A  83     -10.966   7.972  16.168  1.00  1.790          H  
ATOM   1315 2HA  GLY A  83     -12.319   8.815  15.452  1.00  1.790          H  
ATOM   1316  N   THR A  84     -10.408   6.553  14.047  1.00  1.270          N  
ATOM   1317  CA  THR A  84     -10.107   5.407  13.218  1.00  1.440          C  
ATOM   1318  C   THR A  84     -10.758   4.073  13.702  1.00  1.710          C  
ATOM   1319  O   THR A  84     -11.234   3.321  12.850  1.00  2.170          O  
ATOM   1320  CB  THR A  84      -8.569   5.266  13.140  1.00  1.950          C  
ATOM   1321  OG1 THR A  84      -8.017   6.509  12.668  1.00  1.950          O  
ATOM   1322  CG2 THR A  84      -8.200   4.185  12.133  1.00  1.950          C  
ATOM   1323  H   THR A  84      -9.628   6.887  14.592  1.00  1.520          H  
ATOM   1324  HA  THR A  84     -10.473   5.614  12.213  1.00  1.730          H  
ATOM   1325  HB  THR A  84      -8.150   5.022  14.118  1.00  2.340          H  
ATOM   1326  HG1 THR A  84      -8.015   7.143  13.412  1.00  2.340          H  
ATOM   1327 1HG2 THR A  84      -7.114   4.118  12.068  1.00  2.340          H  
ATOM   1328 2HG2 THR A  84      -8.598   3.222  12.447  1.00  2.340          H  
ATOM   1329 3HG2 THR A  84      -8.606   4.445  11.155  1.00  2.340          H  
ATOM   1330  N   ALA A  85     -10.814   3.736  15.038  1.00  1.740          N  
ATOM   1331  CA  ALA A  85     -10.342   4.502  16.218  1.00  1.800          C  
ATOM   1332  C   ALA A  85      -9.460   3.755  17.205  1.00  1.470          C  
ATOM   1333  O   ALA A  85      -8.565   4.376  17.795  1.00  1.640          O  
ATOM   1334  CB  ALA A  85     -11.555   5.001  16.993  1.00  2.500          C  
ATOM   1335  H   ALA A  85     -11.258   2.849  15.241  1.00  2.090          H  
ATOM   1336  HA  ALA A  85      -9.730   5.315  15.904  1.00  2.160          H  
ATOM   1337 1HB  ALA A  85     -11.222   5.592  17.845  1.00  3.000          H  
ATOM   1338 2HB  ALA A  85     -12.186   5.604  16.360  1.00  3.000          H  
ATOM   1339 3HB  ALA A  85     -12.127   4.139  17.349  1.00  3.000          H  
ATOM   1340  N   GLU A  86      -9.654   2.454  17.399  1.00  1.620          N  
ATOM   1341  CA  GLU A  86      -8.982   1.753  18.498  1.00  2.270          C  
ATOM   1342  C   GLU A  86      -7.518   1.381  18.242  1.00  2.280          C  
ATOM   1343  O   GLU A  86      -7.102   0.231  18.411  1.00  3.010          O  
ATOM   1344  CB  GLU A  86      -9.793   0.500  18.817  1.00  2.920          C  
ATOM   1345  CG  GLU A  86     -11.220   0.794  19.312  1.00  2.920          C  
ATOM   1346  CD  GLU A  86     -12.219   1.100  18.185  1.00  2.920          C  
ATOM   1347  OE1 GLU A  86     -11.824   1.115  17.025  1.00  2.920          O  
ATOM   1348  OE2 GLU A  86     -13.361   1.330  18.486  1.00  2.920          O  
ATOM   1349  H   GLU A  86     -10.351   1.949  16.852  1.00  1.940          H  
ATOM   1350  HA  GLU A  86      -9.007   2.409  19.370  1.00  2.720          H  
ATOM   1351 1HB  GLU A  86      -9.860  -0.127  17.927  1.00  3.500          H  
ATOM   1352 2HB  GLU A  86      -9.284  -0.078  19.587  1.00  3.500          H  
ATOM   1353 1HG  GLU A  86     -11.578  -0.066  19.877  1.00  3.500          H  
ATOM   1354 2HG  GLU A  86     -11.182   1.646  19.991  1.00  3.500          H  
ATOM   1355  N   ASP A  87      -6.755   2.398  17.883  1.00  1.930          N  
ATOM   1356  CA  ASP A  87      -5.335   2.388  17.646  1.00  2.290          C  
ATOM   1357  C   ASP A  87      -4.641   3.131  18.766  1.00  1.880          C  
ATOM   1358  O   ASP A  87      -3.519   2.806  19.153  1.00  2.290          O  
ATOM   1359  CB  ASP A  87      -5.029   3.113  16.344  1.00  3.060          C  
ATOM   1360  CG  ASP A  87      -5.631   2.483  15.130  1.00  3.060          C  
ATOM   1361  OD1 ASP A  87      -5.353   1.343  14.837  1.00  3.060          O  
ATOM   1362  OD2 ASP A  87      -6.379   3.169  14.488  1.00  3.060          O  
ATOM   1363  H   ASP A  87      -7.246   3.267  17.780  1.00  2.320          H  
ATOM   1364  HA  ASP A  87      -4.979   1.360  17.614  1.00  2.750          H  
ATOM   1365 1HB  ASP A  87      -5.387   4.141  16.415  1.00  3.670          H  
ATOM   1366 2HB  ASP A  87      -3.977   3.158  16.212  1.00  3.670          H  
ATOM   1367  N   GLU A  88      -5.321   4.168  19.267  1.00  1.420          N  
ATOM   1368  CA  GLU A  88      -4.710   5.082  20.218  1.00  1.690          C  
ATOM   1369  C   GLU A  88      -5.773   5.759  21.060  1.00  1.540          C  
ATOM   1370  O   GLU A  88      -6.908   5.935  20.622  1.00  2.330          O  
ATOM   1371  CB  GLU A  88      -3.910   6.145  19.460  1.00  2.260          C  
ATOM   1372  CG  GLU A  88      -2.814   6.863  20.242  1.00  2.260          C  
ATOM   1373  CD  GLU A  88      -2.036   7.810  19.365  1.00  2.260          C  
ATOM   1374  OE1 GLU A  88      -2.417   7.981  18.246  1.00  2.260          O  
ATOM   1375  OE2 GLU A  88      -1.050   8.356  19.805  1.00  2.260          O  
ATOM   1376  H   GLU A  88      -6.272   4.343  18.936  1.00  1.700          H  
ATOM   1377  HA  GLU A  88      -4.050   4.517  20.871  1.00  2.030          H  
ATOM   1378 1HB  GLU A  88      -3.489   5.716  18.600  1.00  2.710          H  
ATOM   1379 2HB  GLU A  88      -4.600   6.915  19.116  1.00  2.710          H  
ATOM   1380 1HG  GLU A  88      -3.241   7.416  21.073  1.00  2.710          H  
ATOM   1381 2HG  GLU A  88      -2.136   6.120  20.647  1.00  2.710          H  
ATOM   1382  N   VAL A  89      -5.395   6.138  22.270  1.00  1.380          N  
ATOM   1383  CA  VAL A  89      -6.275   6.866  23.160  1.00  1.880          C  
ATOM   1384  C   VAL A  89      -5.612   8.165  23.597  1.00  1.500          C  
ATOM   1385  O   VAL A  89      -4.383   8.305  23.538  1.00  1.350          O  
ATOM   1386  CB  VAL A  89      -6.655   5.995  24.376  1.00  2.430          C  
ATOM   1387  CG1 VAL A  89      -7.399   4.757  23.909  1.00  2.430          C  
ATOM   1388  CG2 VAL A  89      -5.408   5.579  25.121  1.00  2.430          C  
ATOM   1389  H   VAL A  89      -4.448   5.944  22.554  1.00  1.660          H  
ATOM   1390  HA  VAL A  89      -7.190   7.116  22.622  1.00  2.260          H  
ATOM   1391  HB  VAL A  89      -7.312   6.563  25.032  1.00  2.920          H  
ATOM   1392 1HG1 VAL A  89      -7.678   4.149  24.769  1.00  2.920          H  
ATOM   1393 2HG1 VAL A  89      -8.297   5.058  23.370  1.00  2.920          H  
ATOM   1394 3HG1 VAL A  89      -6.766   4.170  23.249  1.00  2.920          H  
ATOM   1395 1HG2 VAL A  89      -5.682   4.966  25.979  1.00  2.920          H  
ATOM   1396 2HG2 VAL A  89      -4.783   5.002  24.455  1.00  2.920          H  
ATOM   1397 3HG2 VAL A  89      -4.876   6.447  25.461  1.00  2.920          H  
ATOM   1398  N   LEU A  90      -6.425   9.080  24.121  1.00  1.670          N  
ATOM   1399  CA  LEU A  90      -5.932  10.389  24.528  1.00  1.730          C  
ATOM   1400  C   LEU A  90      -4.891  10.236  25.610  1.00  1.720          C  
ATOM   1401  O   LEU A  90      -3.880  10.934  25.601  1.00  1.690          O  
ATOM   1402  CB  LEU A  90      -7.101  11.228  25.052  1.00  2.400          C  
ATOM   1403  CG  LEU A  90      -8.212  11.563  24.004  1.00  2.400          C  
ATOM   1404  CD1 LEU A  90      -9.345  12.284  24.706  1.00  2.400          C  
ATOM   1405  CD2 LEU A  90      -7.682  12.393  22.882  1.00  2.400          C  
ATOM   1406  H   LEU A  90      -7.413   8.881  24.170  1.00  2.000          H  
ATOM   1407  HA  LEU A  90      -5.459  10.876  23.682  1.00  2.080          H  
ATOM   1408 1HB  LEU A  90      -7.564  10.704  25.885  1.00  2.880          H  
ATOM   1409 2HB  LEU A  90      -6.701  12.171  25.433  1.00  2.880          H  
ATOM   1410  HG  LEU A  90      -8.596  10.634  23.594  1.00  2.880          H  
ATOM   1411 1HD1 LEU A  90     -10.140  12.497  23.996  1.00  2.880          H  
ATOM   1412 2HD1 LEU A  90      -9.739  11.656  25.507  1.00  2.880          H  
ATOM   1413 3HD1 LEU A  90      -8.978  13.219  25.127  1.00  2.880          H  
ATOM   1414 1HD2 LEU A  90      -8.457  12.575  22.199  1.00  2.880          H  
ATOM   1415 2HD2 LEU A  90      -7.350  13.312  23.271  1.00  2.880          H  
ATOM   1416 3HD2 LEU A  90      -6.885  11.895  22.362  1.00  2.880          H  
ATOM   1417  N   LYS A  91      -5.089   9.256  26.486  1.00  1.890          N  
ATOM   1418  CA  LYS A  91      -4.158   9.011  27.574  1.00  2.010          C  
ATOM   1419  C   LYS A  91      -2.736   8.743  27.079  1.00  1.680          C  
ATOM   1420  O   LYS A  91      -1.772   9.130  27.744  1.00  1.700          O  
ATOM   1421  CB  LYS A  91      -4.614   7.819  28.416  1.00  2.770          C  
ATOM   1422  CG  LYS A  91      -5.853   8.060  29.262  1.00  2.770          C  
ATOM   1423  CD  LYS A  91      -6.235   6.794  30.033  1.00  2.770          C  
ATOM   1424  CE  LYS A  91      -7.488   6.997  30.883  1.00  2.770          C  
ATOM   1425  NZ  LYS A  91      -7.882   5.745  31.600  1.00  2.770          N  
ATOM   1426  H   LYS A  91      -5.948   8.732  26.419  1.00  2.270          H  
ATOM   1427  HA  LYS A  91      -4.134   9.900  28.205  1.00  2.410          H  
ATOM   1428 1HB  LYS A  91      -4.811   6.973  27.771  1.00  3.320          H  
ATOM   1429 2HB  LYS A  91      -3.808   7.530  29.089  1.00  3.320          H  
ATOM   1430 1HG  LYS A  91      -5.653   8.868  29.969  1.00  3.320          H  
ATOM   1431 2HG  LYS A  91      -6.681   8.362  28.622  1.00  3.320          H  
ATOM   1432 1HD  LYS A  91      -6.417   5.982  29.326  1.00  3.320          H  
ATOM   1433 2HD  LYS A  91      -5.410   6.506  30.685  1.00  3.320          H  
ATOM   1434 1HE  LYS A  91      -7.299   7.779  31.616  1.00  3.320          H  
ATOM   1435 2HE  LYS A  91      -8.310   7.307  30.239  1.00  3.320          H  
ATOM   1436 1HZ  LYS A  91      -8.712   5.918  32.149  1.00  3.320          H  
ATOM   1437 2HZ  LYS A  91      -8.072   5.015  30.927  1.00  3.320          H  
ATOM   1438 3HZ  LYS A  91      -7.131   5.453  32.209  1.00  3.320          H  
ATOM   1439  N   LEU A  92      -2.580   8.047  25.942  1.00  1.520          N  
ATOM   1440  CA  LEU A  92      -1.251   7.736  25.444  1.00  1.540          C  
ATOM   1441  C   LEU A  92      -0.531   8.996  25.012  1.00  1.450          C  
ATOM   1442  O   LEU A  92       0.630   9.236  25.365  1.00  1.680          O  
ATOM   1443  CB  LEU A  92      -1.368   6.749  24.266  1.00  2.150          C  
ATOM   1444  CG  LEU A  92      -1.760   5.287  24.602  1.00  2.150          C  
ATOM   1445  CD1 LEU A  92      -2.031   4.558  23.299  1.00  2.150          C  
ATOM   1446  CD2 LEU A  92      -0.638   4.579  25.360  1.00  2.150          C  
ATOM   1447  H   LEU A  92      -3.379   7.781  25.371  1.00  1.820          H  
ATOM   1448  HA  LEU A  92      -0.676   7.286  26.245  1.00  1.850          H  
ATOM   1449 1HB  LEU A  92      -2.153   7.128  23.618  1.00  2.580          H  
ATOM   1450 2HB  LEU A  92      -0.473   6.750  23.685  1.00  2.580          H  
ATOM   1451  HG  LEU A  92      -2.642   5.283  25.211  1.00  2.580          H  
ATOM   1452 1HD1 LEU A  92      -2.322   3.529  23.505  1.00  2.580          H  
ATOM   1453 2HD1 LEU A  92      -2.817   5.051  22.778  1.00  2.580          H  
ATOM   1454 3HD1 LEU A  92      -1.132   4.565  22.686  1.00  2.580          H  
ATOM   1455 1HD2 LEU A  92      -0.937   3.554  25.574  1.00  2.580          H  
ATOM   1456 2HD2 LEU A  92       0.260   4.568  24.749  1.00  2.580          H  
ATOM   1457 3HD2 LEU A  92      -0.427   5.083  26.294  1.00  2.580          H  
ATOM   1458  N   VAL A  93      -1.229   9.881  24.317  1.00  1.380          N  
ATOM   1459  CA  VAL A  93      -0.489  11.077  23.939  1.00  1.580          C  
ATOM   1460  C   VAL A  93      -0.291  11.997  25.142  1.00  1.690          C  
ATOM   1461  O   VAL A  93       0.797  12.546  25.325  1.00  1.970          O  
ATOM   1462  CB  VAL A  93      -1.115  11.811  22.733  1.00  2.130          C  
ATOM   1463  CG1 VAL A  93      -2.423  12.399  23.054  1.00  2.130          C  
ATOM   1464  CG2 VAL A  93      -0.187  12.949  22.284  1.00  2.130          C  
ATOM   1465  H   VAL A  93      -2.193   9.654  24.038  1.00  1.660          H  
ATOM   1466  HA  VAL A  93       0.495  10.763  23.607  1.00  1.900          H  
ATOM   1467  HB  VAL A  93      -1.247  11.091  21.928  1.00  2.560          H  
ATOM   1468 1HG1 VAL A  93      -2.796  12.890  22.177  1.00  2.560          H  
ATOM   1469 2HG1 VAL A  93      -3.110  11.623  23.355  1.00  2.560          H  
ATOM   1470 3HG1 VAL A  93      -2.324  13.126  23.840  1.00  2.560          H  
ATOM   1471 1HG2 VAL A  93      -0.615  13.451  21.418  1.00  2.560          H  
ATOM   1472 2HG2 VAL A  93      -0.067  13.670  23.089  1.00  2.560          H  
ATOM   1473 3HG2 VAL A  93       0.772  12.573  22.021  1.00  2.560          H  
ATOM   1474  N   GLN A  94      -1.299  12.113  26.008  1.00  1.670          N  
ATOM   1475  CA  GLN A  94      -1.210  13.007  27.152  1.00  1.970          C  
ATOM   1476  C   GLN A  94      -0.071  12.637  28.097  1.00  1.970          C  
ATOM   1477  O   GLN A  94       0.614  13.523  28.615  1.00  2.260          O  
ATOM   1478  CB  GLN A  94      -2.545  13.024  27.910  1.00  2.640          C  
ATOM   1479  CG  GLN A  94      -3.696  13.749  27.174  1.00  2.640          C  
ATOM   1480  CD  GLN A  94      -5.033  13.594  27.887  1.00  2.640          C  
ATOM   1481  OE1 GLN A  94      -5.455  12.488  28.246  1.00  2.640          O  
ATOM   1482  NE2 GLN A  94      -5.703  14.711  28.122  1.00  2.640          N  
ATOM   1483  H   GLN A  94      -2.173  11.606  25.842  1.00  2.000          H  
ATOM   1484  HA  GLN A  94      -1.020  14.010  26.780  1.00  2.360          H  
ATOM   1485 1HB  GLN A  94      -2.861  11.999  28.090  1.00  3.170          H  
ATOM   1486 2HB  GLN A  94      -2.406  13.497  28.881  1.00  3.170          H  
ATOM   1487 1HG  GLN A  94      -3.462  14.809  27.119  1.00  3.170          H  
ATOM   1488 2HG  GLN A  94      -3.793  13.345  26.171  1.00  3.170          H  
ATOM   1489 1HE2 GLN A  94      -6.585  14.676  28.598  1.00  3.170          H  
ATOM   1490 2HE2 GLN A  94      -5.331  15.592  27.831  1.00  3.170          H  
ATOM   1491  N   ASN A  95       0.174  11.343  28.290  1.00  1.840          N  
ATOM   1492  CA  ASN A  95       1.237  10.913  29.178  1.00  2.090          C  
ATOM   1493  C   ASN A  95       2.578  10.635  28.486  1.00  2.040          C  
ATOM   1494  O   ASN A  95       3.506  10.159  29.143  1.00  2.640          O  
ATOM   1495  CB  ASN A  95       0.795   9.671  29.923  1.00  2.830          C  
ATOM   1496  CG  ASN A  95      -0.306   9.944  30.908  1.00  2.830          C  
ATOM   1497  OD1 ASN A  95      -0.321  10.971  31.603  1.00  2.830          O  
ATOM   1498  ND2 ASN A  95      -1.246   9.037  30.980  1.00  2.830          N  
ATOM   1499  H   ASN A  95      -0.446  10.637  27.877  1.00  2.210          H  
ATOM   1500  HA  ASN A  95       1.413  11.708  29.901  1.00  2.510          H  
ATOM   1501 1HB  ASN A  95       0.446   8.927  29.200  1.00  3.390          H  
ATOM   1502 2HB  ASN A  95       1.641   9.239  30.451  1.00  3.390          H  
ATOM   1503 1HD2 ASN A  95      -2.009   9.157  31.614  1.00  3.390          H  
ATOM   1504 2HD2 ASN A  95      -1.203   8.226  30.394  1.00  3.390          H  
ATOM   1505  N   GLY A  96       2.703  10.895  27.176  1.00  2.060          N  
ATOM   1506  CA  GLY A  96       3.967  10.613  26.496  1.00  2.640          C  
ATOM   1507  C   GLY A  96       4.263   9.111  26.337  1.00  2.720          C  
ATOM   1508  O   GLY A  96       5.424   8.698  26.403  1.00  3.490          O  
ATOM   1509  H   GLY A  96       1.937  11.334  26.654  1.00  2.470          H  
ATOM   1510 1HA  GLY A  96       3.946  11.082  25.512  1.00  3.170          H  
ATOM   1511 2HA  GLY A  96       4.777  11.083  27.050  1.00  3.170          H  
ATOM   1512  N   VAL A  97       3.221   8.283  26.203  1.00  2.460          N  
ATOM   1513  CA  VAL A  97       3.374   6.836  26.109  1.00  2.820          C  
ATOM   1514  C   VAL A  97       2.787   6.323  24.786  1.00  2.300          C  
ATOM   1515  O   VAL A  97       1.652   6.627  24.501  1.00  2.640          O  
ATOM   1516  CB  VAL A  97       2.621   6.161  27.279  1.00  3.800          C  
ATOM   1517  CG1 VAL A  97       2.735   4.639  27.195  1.00  3.800          C  
ATOM   1518  CG2 VAL A  97       3.175   6.668  28.595  1.00  3.800          C  
ATOM   1519  H   VAL A  97       2.278   8.674  26.115  1.00  2.950          H  
ATOM   1520  HA  VAL A  97       4.422   6.611  26.208  1.00  3.380          H  
ATOM   1521  HB  VAL A  97       1.564   6.417  27.212  1.00  4.560          H  
ATOM   1522 1HG1 VAL A  97       2.186   4.191  28.022  1.00  4.560          H  
ATOM   1523 2HG1 VAL A  97       2.317   4.277  26.260  1.00  4.560          H  
ATOM   1524 3HG1 VAL A  97       3.782   4.351  27.261  1.00  4.560          H  
ATOM   1525 1HG2 VAL A  97       2.637   6.210  29.419  1.00  4.560          H  
ATOM   1526 2HG2 VAL A  97       4.231   6.417  28.663  1.00  4.560          H  
ATOM   1527 3HG2 VAL A  97       3.061   7.739  28.649  1.00  4.560          H  
ATOM   1528  N   SER A  98       3.486   5.549  23.948  1.00  2.040          N  
ATOM   1529  CA  SER A  98       4.864   5.088  23.997  1.00  1.940          C  
ATOM   1530  C   SER A  98       5.467   5.496  22.672  1.00  1.760          C  
ATOM   1531  O   SER A  98       6.514   4.993  22.262  1.00  2.080          O  
ATOM   1532  CB  SER A  98       4.922   3.582  24.159  1.00  2.760          C  
ATOM   1533  OG  SER A  98       4.273   2.945  23.093  1.00  2.760          O  
ATOM   1534  H   SER A  98       2.980   5.205  23.142  1.00  2.450          H  
ATOM   1535  HA  SER A  98       5.435   5.569  24.778  1.00  2.330          H  
ATOM   1536 1HB  SER A  98       5.963   3.260  24.199  1.00  3.310          H  
ATOM   1537 2HB  SER A  98       4.456   3.294  25.095  1.00  3.310          H  
ATOM   1538  HG  SER A  98       4.358   1.998  23.252  1.00  3.310          H  
ATOM   1539  N   PHE A  99       4.799   6.455  22.006  1.00  1.600          N  
ATOM   1540  CA  PHE A  99       5.215   6.934  20.693  1.00  1.550          C  
ATOM   1541  C   PHE A  99       6.187   8.092  20.799  1.00  1.500          C  
ATOM   1542  O   PHE A  99       6.722   8.574  19.808  1.00  1.710          O  
ATOM   1543  CB  PHE A  99       4.004   7.376  19.882  1.00  2.190          C  
ATOM   1544  CG  PHE A  99       3.087   6.266  19.588  1.00  2.190          C  
ATOM   1545  CD1 PHE A  99       1.842   6.188  20.203  1.00  2.190          C  
ATOM   1546  CD2 PHE A  99       3.464   5.259  18.724  1.00  2.190          C  
ATOM   1547  CE1 PHE A  99       1.011   5.131  19.950  1.00  2.190          C  
ATOM   1548  CE2 PHE A  99       2.630   4.204  18.474  1.00  2.190          C  
ATOM   1549  CZ  PHE A  99       1.410   4.137  19.088  1.00  2.190          C  
ATOM   1550  H   PHE A  99       3.954   6.831  22.417  1.00  1.920          H  
ATOM   1551  HA  PHE A  99       5.687   6.119  20.170  1.00  1.860          H  
ATOM   1552 1HB  PHE A  99       3.467   8.130  20.420  1.00  2.630          H  
ATOM   1553 2HB  PHE A  99       4.324   7.803  18.944  1.00  2.630          H  
ATOM   1554  HD1 PHE A  99       1.518   6.975  20.892  1.00  2.630          H  
ATOM   1555  HD2 PHE A  99       4.445   5.294  18.235  1.00  2.630          H  
ATOM   1556  HE1 PHE A  99       0.038   5.076  20.435  1.00  2.630          H  
ATOM   1557  HE2 PHE A  99       2.943   3.406  17.788  1.00  2.630          H  
ATOM   1558  HZ  PHE A  99       0.759   3.284  18.885  1.00  2.630          H  
ATOM   1559  N   LEU A 100       6.405   8.560  22.001  1.00  1.520          N  
ATOM   1560  CA  LEU A 100       7.292   9.682  22.196  1.00  1.740          C  
ATOM   1561  C   LEU A 100       8.715   9.172  22.009  1.00  1.600          C  
ATOM   1562  O   LEU A 100       9.090   8.153  22.591  1.00  1.770          O  
ATOM   1563  CB  LEU A 100       7.044  10.294  23.579  1.00  2.350          C  
ATOM   1564  CG  LEU A 100       7.840  11.558  23.950  1.00  2.350          C  
ATOM   1565  CD1 LEU A 100       7.437  12.731  23.035  1.00  2.350          C  
ATOM   1566  CD2 LEU A 100       7.544  11.899  25.407  1.00  2.350          C  
ATOM   1567  H   LEU A 100       5.961   8.106  22.782  1.00  1.820          H  
ATOM   1568  HA  LEU A 100       7.085  10.424  21.428  1.00  2.090          H  
ATOM   1569 1HB  LEU A 100       5.987  10.536  23.658  1.00  2.820          H  
ATOM   1570 2HB  LEU A 100       7.269   9.533  24.332  1.00  2.820          H  
ATOM   1571  HG  LEU A 100       8.916  11.373  23.830  1.00  2.820          H  
ATOM   1572 1HD1 LEU A 100       8.008  13.612  23.328  1.00  2.820          H  
ATOM   1573 2HD1 LEU A 100       7.659  12.506  21.998  1.00  2.820          H  
ATOM   1574 3HD1 LEU A 100       6.377  12.937  23.140  1.00  2.820          H  
ATOM   1575 1HD2 LEU A 100       8.107  12.789  25.693  1.00  2.820          H  
ATOM   1576 2HD2 LEU A 100       6.483  12.087  25.531  1.00  2.820          H  
ATOM   1577 3HD2 LEU A 100       7.841  11.060  26.041  1.00  2.820          H  
ATOM   1578  N   ASP A 101       9.499   9.864  21.175  1.00  1.570          N  
ATOM   1579  CA  ASP A 101      10.865   9.516  20.794  1.00  1.510          C  
ATOM   1580  C   ASP A 101      10.939   8.275  19.902  1.00  1.320          C  
ATOM   1581  O   ASP A 101      12.029   7.761  19.628  1.00  1.520          O  
ATOM   1582  CB  ASP A 101      11.788   9.357  22.012  1.00  2.140          C  
ATOM   1583  CG  ASP A 101      12.049  10.679  22.743  1.00  2.140          C  
ATOM   1584  OD1 ASP A 101      12.328  11.678  22.089  1.00  2.140          O  
ATOM   1585  OD2 ASP A 101      11.992  10.683  23.952  1.00  2.140          O  
ATOM   1586  H   ASP A 101       9.159  10.713  20.720  1.00  1.880          H  
ATOM   1587  HA  ASP A 101      11.253  10.351  20.214  1.00  1.810          H  
ATOM   1588 1HB  ASP A 101      11.388   8.638  22.714  1.00  2.570          H  
ATOM   1589 2HB  ASP A 101      12.746   8.966  21.674  1.00  2.570          H  
ATOM   1590  N   ARG A 102       9.794   7.815  19.401  1.00  1.090          N  
ATOM   1591  CA  ARG A 102       9.775   6.734  18.438  1.00  1.000          C  
ATOM   1592  C   ARG A 102       9.814   7.416  17.106  1.00  0.760          C  
ATOM   1593  O   ARG A 102       9.641   8.641  17.047  1.00  0.780          O  
ATOM   1594  CB  ARG A 102       8.527   5.885  18.507  1.00  1.440          C  
ATOM   1595  CG  ARG A 102       8.252   5.223  19.785  1.00  1.440          C  
ATOM   1596  CD  ARG A 102       9.135   4.166  20.101  1.00  1.440          C  
ATOM   1597  NE  ARG A 102      10.369   4.629  20.703  1.00  1.440          N  
ATOM   1598  CZ  ARG A 102      10.512   5.000  22.000  1.00  1.440          C  
ATOM   1599  NH1 ARG A 102       9.481   4.983  22.841  1.00  1.440          N  
ATOM   1600  NH2 ARG A 102      11.701   5.398  22.429  1.00  1.440          N  
ATOM   1601  H   ARG A 102       8.898   8.232  19.672  1.00  1.310          H  
ATOM   1602  HA  ARG A 102      10.664   6.117  18.534  1.00  1.200          H  
ATOM   1603 1HB  ARG A 102       7.661   6.494  18.259  1.00  1.720          H  
ATOM   1604 2HB  ARG A 102       8.589   5.107  17.774  1.00  1.720          H  
ATOM   1605 1HG  ARG A 102       8.262   5.961  20.584  1.00  1.720          H  
ATOM   1606 2HG  ARG A 102       7.281   4.751  19.721  1.00  1.720          H  
ATOM   1607 1HD  ARG A 102       8.636   3.521  20.779  1.00  1.720          H  
ATOM   1608 2HD  ARG A 102       9.378   3.623  19.189  1.00  1.720          H  
ATOM   1609  HE  ARG A 102      11.189   4.676  20.115  1.00  1.720          H  
ATOM   1610 1HH1 ARG A 102       8.530   4.722  22.528  1.00  1.720          H  
ATOM   1611 2HH1 ARG A 102       9.610   5.282  23.793  1.00  1.720          H  
ATOM   1612 1HH2 ARG A 102      12.487   5.431  21.790  1.00  1.720          H  
ATOM   1613 2HH2 ARG A 102      11.821   5.691  23.387  1.00  1.720          H  
ATOM   1614  N   GLY A 103      10.093   6.692  16.037  1.00  0.820          N  
ATOM   1615  CA  GLY A 103      10.060   7.363  14.775  1.00  0.970          C  
ATOM   1616  C   GLY A 103       8.666   7.409  14.184  1.00  0.800          C  
ATOM   1617  O   GLY A 103       7.670   6.968  14.791  1.00  0.780          O  
ATOM   1618  H   GLY A 103      10.299   5.686  16.034  1.00  0.980          H  
ATOM   1619 1HA  GLY A 103      10.438   8.354  14.895  1.00  1.160          H  
ATOM   1620 2HA  GLY A 103      10.731   6.857  14.080  1.00  1.160          H  
ATOM   1621  N   ILE A 104       8.620   8.003  13.008  1.00  0.820          N  
ATOM   1622  CA  ILE A 104       7.425   8.121  12.200  1.00  0.740          C  
ATOM   1623  C   ILE A 104       7.847   7.902  10.760  1.00  0.790          C  
ATOM   1624  O   ILE A 104       8.917   8.371  10.340  1.00  0.900          O  
ATOM   1625  CB  ILE A 104       6.736   9.515  12.332  1.00  1.070          C  
ATOM   1626  CG1 ILE A 104       5.361   9.500  11.595  1.00  1.070          C  
ATOM   1627  CG2 ILE A 104       7.627  10.624  11.737  1.00  1.070          C  
ATOM   1628  CD1 ILE A 104       4.460  10.644  11.895  1.00  1.070          C  
ATOM   1629  H   ILE A 104       9.512   8.375  12.676  1.00  0.980          H  
ATOM   1630  HA  ILE A 104       6.720   7.341  12.482  1.00  0.890          H  
ATOM   1631  HB  ILE A 104       6.549   9.722  13.389  1.00  1.280          H  
ATOM   1632 1HG1 ILE A 104       5.527   9.474  10.530  1.00  1.280          H  
ATOM   1633 2HG1 ILE A 104       4.838   8.614  11.882  1.00  1.280          H  
ATOM   1634 1HG2 ILE A 104       7.150  11.558  11.831  1.00  1.280          H  
ATOM   1635 2HG2 ILE A 104       8.562  10.641  12.269  1.00  1.280          H  
ATOM   1636 3HG2 ILE A 104       7.810  10.452  10.681  1.00  1.280          H  
ATOM   1637 1HD1 ILE A 104       3.530  10.525  11.346  1.00  1.280          H  
ATOM   1638 2HD1 ILE A 104       4.245  10.679  12.960  1.00  1.280          H  
ATOM   1639 3HD1 ILE A 104       4.929  11.549  11.589  1.00  1.280          H  
ATOM   1640  N   THR A 105       7.021   7.218   9.990  1.00  0.730          N  
ATOM   1641  CA  THR A 105       7.313   7.117   8.576  1.00  0.800          C  
ATOM   1642  C   THR A 105       6.090   7.416   7.751  1.00  0.790          C  
ATOM   1643  O   THR A 105       4.973   6.998   8.072  1.00  0.880          O  
ATOM   1644  CB  THR A 105       7.804   5.719   8.170  1.00  1.090          C  
ATOM   1645  OG1 THR A 105       6.779   4.754   8.453  1.00  1.090          O  
ATOM   1646  CG2 THR A 105       9.058   5.352   8.915  1.00  1.090          C  
ATOM   1647  H   THR A 105       6.174   6.809  10.394  1.00  0.880          H  
ATOM   1648  HA  THR A 105       8.074   7.848   8.315  1.00  0.960          H  
ATOM   1649  HB  THR A 105       8.015   5.720   7.102  1.00  1.310          H  
ATOM   1650  HG1 THR A 105       6.006   4.930   7.894  1.00  1.310          H  
ATOM   1651 1HG2 THR A 105       9.383   4.367   8.598  1.00  1.310          H  
ATOM   1652 2HG2 THR A 105       9.827   6.084   8.691  1.00  1.310          H  
ATOM   1653 3HG2 THR A 105       8.868   5.339   9.986  1.00  1.310          H  
ATOM   1654  N   ILE A 106       6.328   8.089   6.640  1.00  0.710          N  
ATOM   1655  CA  ILE A 106       5.326   8.383   5.645  1.00  0.690          C  
ATOM   1656  C   ILE A 106       5.758   7.919   4.279  1.00  0.650          C  
ATOM   1657  O   ILE A 106       6.845   8.280   3.816  1.00  0.690          O  
ATOM   1658  CB  ILE A 106       4.951   9.872   5.638  1.00  0.970          C  
ATOM   1659  CG1 ILE A 106       4.410  10.259   7.025  1.00  0.970          C  
ATOM   1660  CG2 ILE A 106       3.925  10.160   4.566  1.00  0.970          C  
ATOM   1661  CD1 ILE A 106       5.408  10.854   7.950  1.00  0.970          C  
ATOM   1662  H   ILE A 106       7.274   8.449   6.511  1.00  0.850          H  
ATOM   1663  HA  ILE A 106       4.442   7.835   5.914  1.00  0.830          H  
ATOM   1664  HB  ILE A 106       5.828  10.458   5.447  1.00  1.170          H  
ATOM   1665 1HG1 ILE A 106       3.594  10.959   6.894  1.00  1.170          H  
ATOM   1666 2HG1 ILE A 106       4.020   9.374   7.496  1.00  1.170          H  
ATOM   1667 1HG2 ILE A 106       3.678  11.217   4.589  1.00  1.170          H  
ATOM   1668 2HG2 ILE A 106       4.305   9.909   3.582  1.00  1.170          H  
ATOM   1669 3HG2 ILE A 106       3.034   9.567   4.766  1.00  1.170          H  
ATOM   1670 1HD1 ILE A 106       4.926  11.079   8.891  1.00  1.170          H  
ATOM   1671 2HD1 ILE A 106       6.230  10.190   8.140  1.00  1.170          H  
ATOM   1672 3HD1 ILE A 106       5.777  11.756   7.505  1.00  1.170          H  
ATOM   1673  N   HIS A 107       4.876   7.185   3.611  1.00  0.590          N  
ATOM   1674  CA  HIS A 107       5.147   6.689   2.268  1.00  0.600          C  
ATOM   1675  C   HIS A 107       4.014   7.101   1.320  1.00  0.630          C  
ATOM   1676  O   HIS A 107       2.884   7.335   1.755  1.00  0.700          O  
ATOM   1677  CB  HIS A 107       5.270   5.154   2.245  1.00  0.840          C  
ATOM   1678  CG  HIS A 107       6.363   4.530   3.061  1.00  0.840          C  
ATOM   1679  ND1 HIS A 107       6.315   4.446   4.433  1.00  0.840          N  
ATOM   1680  CD2 HIS A 107       7.502   3.906   2.685  1.00  0.840          C  
ATOM   1681  CE1 HIS A 107       7.390   3.815   4.871  1.00  0.840          C  
ATOM   1682  NE2 HIS A 107       8.128   3.477   3.833  1.00  0.840          N  
ATOM   1683  H   HIS A 107       3.988   6.975   4.082  1.00  0.710          H  
ATOM   1684  HA  HIS A 107       6.068   7.120   1.899  1.00  0.720          H  
ATOM   1685 1HB  HIS A 107       4.320   4.698   2.518  1.00  1.000          H  
ATOM   1686 2HB  HIS A 107       5.499   4.874   1.235  1.00  1.000          H  
ATOM   1687  HD1 HIS A 107       5.550   4.719   5.014  1.00  1.000          H  
ATOM   1688  HD2 HIS A 107       7.949   3.705   1.711  1.00  1.000          H  
ATOM   1689  HE1 HIS A 107       7.539   3.646   5.935  1.00  1.000          H  
ATOM   1690  N   GLN A 108       4.298   7.190   0.021  1.00  0.840          N  
ATOM   1691  CA  GLN A 108       3.239   7.505  -0.945  1.00  0.970          C  
ATOM   1692  C   GLN A 108       2.919   6.364  -1.903  1.00  1.010          C  
ATOM   1693  O   GLN A 108       3.771   5.900  -2.673  1.00  1.280          O  
ATOM   1694  CB  GLN A 108       3.557   8.762  -1.755  1.00  1.310          C  
ATOM   1695  CG  GLN A 108       3.580  10.045  -0.947  1.00  1.310          C  
ATOM   1696  CD  GLN A 108       3.844  11.269  -1.816  1.00  1.310          C  
ATOM   1697  OE1 GLN A 108       3.903  11.174  -3.050  1.00  1.310          O  
ATOM   1698  NE2 GLN A 108       3.982  12.414  -1.180  1.00  1.310          N  
ATOM   1699  H   GLN A 108       5.259   7.021  -0.283  1.00  1.010          H  
ATOM   1700  HA  GLN A 108       2.330   7.710  -0.389  1.00  1.160          H  
ATOM   1701 1HB  GLN A 108       4.526   8.643  -2.226  1.00  1.570          H  
ATOM   1702 2HB  GLN A 108       2.815   8.873  -2.548  1.00  1.570          H  
ATOM   1703 1HG  GLN A 108       2.609  10.169  -0.464  1.00  1.570          H  
ATOM   1704 2HG  GLN A 108       4.356   9.974  -0.197  1.00  1.570          H  
ATOM   1705 1HE2 GLN A 108       4.158  13.260  -1.687  1.00  1.570          H  
ATOM   1706 2HE2 GLN A 108       3.913  12.439  -0.177  1.00  1.570          H  
ATOM   1707  N   ALA A 109       1.688   5.879  -1.788  1.00  0.990          N  
ATOM   1708  CA  ALA A 109       1.161   4.771  -2.565  1.00  1.100          C  
ATOM   1709  C   ALA A 109       0.617   5.264  -3.865  1.00  0.910          C  
ATOM   1710  O   ALA A 109       0.122   6.384  -3.950  1.00  0.920          O  
ATOM   1711  CB  ALA A 109       0.049   4.055  -1.811  1.00  1.500          C  
ATOM   1712  H   ALA A 109       1.065   6.357  -1.130  1.00  1.190          H  
ATOM   1713  HA  ALA A 109       1.965   4.078  -2.782  1.00  1.320          H  
ATOM   1714 1HB  ALA A 109      -0.328   3.232  -2.414  1.00  1.800          H  
ATOM   1715 2HB  ALA A 109       0.423   3.679  -0.894  1.00  1.800          H  
ATOM   1716 3HB  ALA A 109      -0.757   4.755  -1.612  1.00  1.800          H  
ATOM   1717  N   ILE A 110       0.629   4.412  -4.869  1.00  0.970          N  
ATOM   1718  CA  ILE A 110      -0.069   4.751  -6.095  1.00  0.910          C  
ATOM   1719  C   ILE A 110      -1.441   4.148  -5.874  1.00  0.820          C  
ATOM   1720  O   ILE A 110      -1.519   3.008  -5.427  1.00  0.950          O  
ATOM   1721  CB  ILE A 110       0.594   4.170  -7.341  1.00  1.300          C  
ATOM   1722  CG1 ILE A 110       2.101   4.583  -7.415  1.00  1.300          C  
ATOM   1723  CG2 ILE A 110      -0.204   4.632  -8.577  1.00  1.300          C  
ATOM   1724  CD1 ILE A 110       2.380   6.043  -7.388  1.00  1.300          C  
ATOM   1725  H   ILE A 110       1.103   3.521  -4.782  1.00  1.160          H  
ATOM   1726  HA  ILE A 110      -0.180   5.827  -6.202  1.00  1.090          H  
ATOM   1727  HB  ILE A 110       0.582   3.091  -7.285  1.00  1.560          H  
ATOM   1728 1HG1 ILE A 110       2.633   4.117  -6.585  1.00  1.560          H  
ATOM   1729 2HG1 ILE A 110       2.506   4.189  -8.347  1.00  1.560          H  
ATOM   1730 1HG2 ILE A 110       0.234   4.216  -9.472  1.00  1.560          H  
ATOM   1731 2HG2 ILE A 110      -1.229   4.287  -8.504  1.00  1.560          H  
ATOM   1732 3HG2 ILE A 110      -0.209   5.712  -8.633  1.00  1.560          H  
ATOM   1733 1HD1 ILE A 110       3.452   6.202  -7.460  1.00  1.560          H  
ATOM   1734 2HD1 ILE A 110       1.888   6.520  -8.205  1.00  1.560          H  
ATOM   1735 3HD1 ILE A 110       2.028   6.463  -6.454  1.00  1.560          H  
ATOM   1736  N   ILE A 111      -2.506   4.915  -6.070  1.00  0.860          N  
ATOM   1737  CA  ILE A 111      -3.835   4.401  -5.724  1.00  1.070          C  
ATOM   1738  C   ILE A 111      -4.824   4.571  -6.883  1.00  1.490          C  
ATOM   1739  O   ILE A 111      -4.728   5.529  -7.645  1.00  1.680          O  
ATOM   1740  CB  ILE A 111      -4.304   5.163  -4.450  1.00  1.410          C  
ATOM   1741  CG1 ILE A 111      -5.529   4.517  -3.800  1.00  1.410          C  
ATOM   1742  CG2 ILE A 111      -4.650   6.623  -4.846  1.00  1.410          C  
ATOM   1743  CD1 ILE A 111      -5.776   5.005  -2.383  1.00  1.410          C  
ATOM   1744  H   ILE A 111      -2.379   5.845  -6.484  1.00  1.030          H  
ATOM   1745  HA  ILE A 111      -3.766   3.342  -5.501  1.00  1.280          H  
ATOM   1746  HB  ILE A 111      -3.493   5.171  -3.725  1.00  1.700          H  
ATOM   1747 1HG1 ILE A 111      -6.410   4.706  -4.400  1.00  1.700          H  
ATOM   1748 2HG1 ILE A 111      -5.364   3.448  -3.750  1.00  1.700          H  
ATOM   1749 1HG2 ILE A 111      -4.939   7.206  -3.984  1.00  1.700          H  
ATOM   1750 2HG2 ILE A 111      -3.795   7.069  -5.292  1.00  1.700          H  
ATOM   1751 3HG2 ILE A 111      -5.472   6.640  -5.563  1.00  1.700          H  
ATOM   1752 1HD1 ILE A 111      -6.615   4.498  -1.938  1.00  1.700          H  
ATOM   1753 2HD1 ILE A 111      -4.892   4.791  -1.800  1.00  1.700          H  
ATOM   1754 3HD1 ILE A 111      -5.970   6.066  -2.375  1.00  1.700          H  
ATOM   1755  N   ASN A 112      -5.779   3.653  -7.042  1.00  1.810          N  
ATOM   1756  CA  ASN A 112      -6.766   3.895  -8.092  1.00  2.250          C  
ATOM   1757  C   ASN A 112      -7.917   4.730  -7.524  1.00  2.610          C  
ATOM   1758  O   ASN A 112      -7.949   5.042  -6.332  1.00  2.780          O  
ATOM   1759  CB  ASN A 112      -7.255   2.602  -8.757  1.00  2.970          C  
ATOM   1760  CG  ASN A 112      -8.009   1.682  -7.880  1.00  2.970          C  
ATOM   1761  OD1 ASN A 112      -8.292   2.010  -6.721  1.00  2.970          O  
ATOM   1762  ND2 ASN A 112      -8.397   0.552  -8.439  1.00  2.970          N  
ATOM   1763  H   ASN A 112      -5.835   2.841  -6.417  1.00  2.170          H  
ATOM   1764  HA  ASN A 112      -6.304   4.497  -8.875  1.00  2.700          H  
ATOM   1765 1HB  ASN A 112      -7.893   2.857  -9.607  1.00  3.570          H  
ATOM   1766 2HB  ASN A 112      -6.428   2.054  -9.149  1.00  3.570          H  
ATOM   1767 1HD2 ASN A 112      -8.997  -0.122  -7.951  1.00  3.570          H  
ATOM   1768 2HD2 ASN A 112      -8.155   0.363  -9.388  1.00  3.570          H  
ATOM   1769  N   GLU A 113      -8.909   5.051  -8.353  1.00  2.870          N  
ATOM   1770  CA  GLU A 113     -10.046   5.865  -7.909  1.00  3.290          C  
ATOM   1771  C   GLU A 113     -10.925   5.169  -6.871  1.00  3.540          C  
ATOM   1772  O   GLU A 113     -11.641   5.822  -6.103  1.00  3.830          O  
ATOM   1773  CB  GLU A 113     -10.887   6.305  -9.123  1.00  4.440          C  
ATOM   1774  CG  GLU A 113     -11.565   5.174  -9.941  1.00  4.440          C  
ATOM   1775  CD  GLU A 113     -10.670   4.573 -11.008  1.00  4.440          C  
ATOM   1776  OE1 GLU A 113      -9.466   4.702 -10.893  1.00  4.440          O  
ATOM   1777  OE2 GLU A 113     -11.185   3.993 -11.933  1.00  4.440          O  
ATOM   1778  H   GLU A 113      -8.864   4.774  -9.337  1.00  3.440          H  
ATOM   1779  HA  GLU A 113      -9.643   6.766  -7.446  1.00  3.950          H  
ATOM   1780 1HB  GLU A 113     -11.675   6.976  -8.783  1.00  5.330          H  
ATOM   1781 2HB  GLU A 113     -10.257   6.872  -9.808  1.00  5.330          H  
ATOM   1782 1HG  GLU A 113     -11.905   4.384  -9.281  1.00  5.330          H  
ATOM   1783 2HG  GLU A 113     -12.448   5.592 -10.424  1.00  5.330          H  
ATOM   1784  N   GLU A 114     -10.827   3.839  -6.839  1.00  3.520          N  
ATOM   1785  CA  GLU A 114     -11.587   2.956  -5.966  1.00  3.860          C  
ATOM   1786  C   GLU A 114     -10.984   2.904  -4.579  1.00  3.830          C  
ATOM   1787  O   GLU A 114     -11.609   2.380  -3.655  1.00  4.190          O  
ATOM   1788  CB  GLU A 114     -11.541   1.511  -6.481  1.00  5.270          C  
ATOM   1789  CG  GLU A 114     -12.160   1.227  -7.815  1.00  5.270          C  
ATOM   1790  CD  GLU A 114     -11.825  -0.200  -8.313  1.00  5.270          C  
ATOM   1791  OE1 GLU A 114     -10.949  -0.863  -7.737  1.00  5.270          O  
ATOM   1792  OE2 GLU A 114     -12.437  -0.616  -9.264  1.00  5.270          O  
ATOM   1793  H   GLU A 114     -10.186   3.422  -7.501  1.00  4.220          H  
ATOM   1794  HA  GLU A 114     -12.612   3.317  -5.900  1.00  4.630          H  
ATOM   1795 1HB  GLU A 114     -10.535   1.159  -6.495  1.00  6.320          H  
ATOM   1796 2HB  GLU A 114     -12.066   0.879  -5.765  1.00  6.320          H  
ATOM   1797 1HG  GLU A 114     -13.240   1.336  -7.739  1.00  6.320          H  
ATOM   1798 2HG  GLU A 114     -11.795   1.955  -8.539  1.00  6.320          H  
ATOM   1799  N   GLY A 115      -9.752   3.394  -4.441  1.00  3.470          N  
ATOM   1800  CA  GLY A 115      -9.017   3.320  -3.196  1.00  3.510          C  
ATOM   1801  C   GLY A 115      -8.095   2.125  -3.021  1.00  3.290          C  
ATOM   1802  O   GLY A 115      -7.526   1.944  -1.946  1.00  3.570          O  
ATOM   1803  H   GLY A 115      -9.308   3.893  -5.220  1.00  4.160          H  
ATOM   1804 1HA  GLY A 115      -8.453   4.237  -3.095  1.00  4.210          H  
ATOM   1805 2HA  GLY A 115      -9.729   3.288  -2.387  1.00  4.210          H  
ATOM   1806  N   ASN A 116      -7.936   1.302  -4.044  1.00  2.930          N  
ATOM   1807  CA  ASN A 116      -7.075   0.144  -3.935  1.00  2.820          C  
ATOM   1808  C   ASN A 116      -5.673   0.527  -4.369  1.00  2.350          C  
ATOM   1809  O   ASN A 116      -5.500   1.414  -5.210  1.00  2.240          O  
ATOM   1810  CB  ASN A 116      -7.648  -0.989  -4.759  1.00  3.990          C  
ATOM   1811  CG  ASN A 116      -8.952  -1.506  -4.171  1.00  3.990          C  
ATOM   1812  OD1 ASN A 116      -9.008  -1.798  -2.966  1.00  3.990          O  
ATOM   1813  ND2 ASN A 116      -9.996  -1.624  -4.968  1.00  3.990          N  
ATOM   1814  H   ASN A 116      -8.390   1.498  -4.935  1.00  3.520          H  
ATOM   1815  HA  ASN A 116      -7.027  -0.167  -2.891  1.00  3.380          H  
ATOM   1816 1HB  ASN A 116      -7.831  -0.645  -5.775  1.00  4.790          H  
ATOM   1817 2HB  ASN A 116      -6.926  -1.805  -4.813  1.00  4.790          H  
ATOM   1818 1HD2 ASN A 116     -10.861  -1.959  -4.603  1.00  4.790          H  
ATOM   1819 2HD2 ASN A 116      -9.961  -1.385  -5.961  1.00  4.790          H  
ATOM   1820  N   ILE A 117      -4.650  -0.135  -3.832  1.00  2.220          N  
ATOM   1821  CA  ILE A 117      -3.308   0.206  -4.295  1.00  1.890          C  
ATOM   1822  C   ILE A 117      -3.222  -0.170  -5.774  1.00  2.070          C  
ATOM   1823  O   ILE A 117      -3.637  -1.264  -6.168  1.00  2.570          O  
ATOM   1824  CB  ILE A 117      -2.209  -0.474  -3.428  1.00  2.780          C  
ATOM   1825  CG1 ILE A 117      -0.801   0.156  -3.750  1.00  2.780          C  
ATOM   1826  CG2 ILE A 117      -2.204  -2.000  -3.649  1.00  2.780          C  
ATOM   1827  CD1 ILE A 117       0.327  -0.172  -2.727  1.00  2.780          C  
ATOM   1828  H   ILE A 117      -4.805  -0.848  -3.132  1.00  2.660          H  
ATOM   1829  HA  ILE A 117      -3.170   1.286  -4.211  1.00  2.270          H  
ATOM   1830  HB  ILE A 117      -2.418  -0.273  -2.377  1.00  3.330          H  
ATOM   1831 1HG1 ILE A 117      -0.478  -0.188  -4.736  1.00  3.330          H  
ATOM   1832 2HG1 ILE A 117      -0.910   1.236  -3.784  1.00  3.330          H  
ATOM   1833 1HG2 ILE A 117      -1.456  -2.463  -3.018  1.00  3.330          H  
ATOM   1834 2HG2 ILE A 117      -3.180  -2.409  -3.395  1.00  3.330          H  
ATOM   1835 3HG2 ILE A 117      -1.977  -2.235  -4.684  1.00  3.330          H  
ATOM   1836 1HD1 ILE A 117       1.255   0.319  -3.043  1.00  3.330          H  
ATOM   1837 2HD1 ILE A 117       0.043   0.193  -1.733  1.00  3.330          H  
ATOM   1838 3HD1 ILE A 117       0.498  -1.243  -2.680  1.00  3.330          H  
ATOM   1839  N   LEU A 118      -2.723   0.755  -6.578  1.00  1.890          N  
ATOM   1840  CA  LEU A 118      -2.589   0.588  -8.015  1.00  2.170          C  
ATOM   1841  C   LEU A 118      -1.146   0.644  -8.491  1.00  2.230          C  
ATOM   1842  O   LEU A 118      -0.662   1.716  -8.820  1.00  2.440          O  
ATOM   1843  CB  LEU A 118      -3.335   1.729  -8.704  1.00  2.930          C  
ATOM   1844  CG  LEU A 118      -3.313   1.782 -10.252  1.00  2.930          C  
ATOM   1845  CD1 LEU A 118      -4.026   0.577 -10.833  1.00  2.930          C  
ATOM   1846  CD2 LEU A 118      -3.920   3.110 -10.701  1.00  2.930          C  
ATOM   1847  H   LEU A 118      -2.407   1.620  -6.149  1.00  2.270          H  
ATOM   1848  HA  LEU A 118      -3.055  -0.350  -8.276  1.00  2.600          H  
ATOM   1849 1HB  LEU A 118      -4.359   1.660  -8.393  1.00  3.510          H  
ATOM   1850 2HB  LEU A 118      -2.937   2.670  -8.335  1.00  3.510          H  
ATOM   1851  HG  LEU A 118      -2.300   1.737 -10.603  1.00  3.510          H  
ATOM   1852 1HD1 LEU A 118      -3.986   0.629 -11.921  1.00  3.510          H  
ATOM   1853 2HD1 LEU A 118      -3.540  -0.338 -10.508  1.00  3.510          H  
ATOM   1854 3HD1 LEU A 118      -5.062   0.571 -10.508  1.00  3.510          H  
ATOM   1855 1HD2 LEU A 118      -3.885   3.174 -11.788  1.00  3.510          H  
ATOM   1856 2HD2 LEU A 118      -4.936   3.188 -10.379  1.00  3.510          H  
ATOM   1857 3HD2 LEU A 118      -3.342   3.932 -10.270  1.00  3.510          H  
ATOM   1858  N   PRO A 119      -0.420  -0.458  -8.626  1.00  2.510          N  
ATOM   1859  CA  PRO A 119       0.950  -0.402  -9.071  1.00  2.960          C  
ATOM   1860  C   PRO A 119       0.927   0.017 -10.539  1.00  3.290          C  
ATOM   1861  O   PRO A 119       0.063  -0.467 -11.274  1.00  3.420          O  
ATOM   1862  CB  PRO A 119       1.405  -1.853  -8.864  1.00  4.440          C  
ATOM   1863  CG  PRO A 119       0.135  -2.681  -8.962  1.00  4.440          C  
ATOM   1864  CD  PRO A 119      -0.968  -1.795  -8.397  1.00  4.440          C  
ATOM   1865  HA  PRO A 119       1.524   0.306  -8.455  1.00  3.550          H  
ATOM   1866 1HB  PRO A 119       2.171  -2.130  -9.610  1.00  5.330          H  
ATOM   1867 2HB  PRO A 119       1.876  -1.963  -7.882  1.00  5.330          H  
ATOM   1868 1HG  PRO A 119      -0.047  -2.962 -10.012  1.00  5.330          H  
ATOM   1869 2HG  PRO A 119       0.261  -3.620  -8.400  1.00  5.330          H  
ATOM   1870 1HD  PRO A 119      -1.865  -1.969  -9.001  1.00  5.330          H  
ATOM   1871 2HD  PRO A 119      -1.139  -1.974  -7.320  1.00  5.330          H  
ATOM   1872  N   VAL A 120       1.879   0.846 -10.988  1.00  3.750          N  
ATOM   1873  CA  VAL A 120       1.941   1.193 -12.415  1.00  4.300          C  
ATOM   1874  C   VAL A 120       3.381   1.177 -12.911  1.00  4.560          C  
ATOM   1875  O   VAL A 120       3.745   1.926 -13.818  1.00  5.080          O  
ATOM   1876  CB  VAL A 120       1.370   2.622 -12.647  1.00  5.800          C  
ATOM   1877  CG1 VAL A 120      -0.122   2.682 -12.307  1.00  5.800          C  
ATOM   1878  CG2 VAL A 120       2.145   3.647 -11.773  1.00  5.800          C  
ATOM   1879  H   VAL A 120       2.563   1.216 -10.337  1.00  4.500          H  
ATOM   1880  HA  VAL A 120       1.358   0.465 -12.983  1.00  5.160          H  
ATOM   1881  HB  VAL A 120       1.478   2.876 -13.701  1.00  6.960          H  
ATOM   1882 1HG1 VAL A 120      -0.504   3.683 -12.492  1.00  6.960          H  
ATOM   1883 2HG1 VAL A 120      -0.668   1.965 -12.918  1.00  6.960          H  
ATOM   1884 3HG1 VAL A 120      -0.255   2.441 -11.263  1.00  6.960          H  
ATOM   1885 1HG2 VAL A 120       1.748   4.642 -11.952  1.00  6.960          H  
ATOM   1886 2HG2 VAL A 120       2.026   3.395 -10.726  1.00  6.960          H  
ATOM   1887 3HG2 VAL A 120       3.202   3.637 -12.025  1.00  6.960          H  
ATOM   1888  N   ASP A 121       4.174   0.328 -12.287  1.00  4.510          N  
ATOM   1889  CA  ASP A 121       5.599   0.119 -12.531  1.00  4.870          C  
ATOM   1890  C   ASP A 121       6.098  -0.862 -11.491  1.00  4.410          C  
ATOM   1891  O   ASP A 121       5.991  -0.519 -10.319  1.00  4.290          O  
ATOM   1892  CB  ASP A 121       6.430   1.415 -12.420  1.00  6.670          C  
ATOM   1893  CG  ASP A 121       7.949   1.195 -12.748  1.00  6.670          C  
ATOM   1894  OD1 ASP A 121       8.337   0.034 -12.887  1.00  6.670          O  
ATOM   1895  OD2 ASP A 121       8.693   2.162 -12.817  1.00  6.670          O  
ATOM   1896  H   ASP A 121       3.730  -0.229 -11.567  1.00  5.410          H  
ATOM   1897  HA  ASP A 121       5.729  -0.272 -13.535  1.00  5.840          H  
ATOM   1898 1HB  ASP A 121       6.047   2.165 -13.106  1.00  8.010          H  
ATOM   1899 2HB  ASP A 121       6.343   1.817 -11.418  1.00  8.010          H  
ATOM   1900  N   PRO A 122       6.569  -2.076 -11.810  1.00  4.600          N  
ATOM   1901  CA  PRO A 122       7.091  -3.024 -10.831  1.00  4.580          C  
ATOM   1902  C   PRO A 122       8.113  -2.376  -9.871  1.00  4.130          C  
ATOM   1903  O   PRO A 122       8.131  -2.668  -8.665  1.00  4.160          O  
ATOM   1904  CB  PRO A 122       7.750  -4.074 -11.737  1.00  6.870          C  
ATOM   1905  CG  PRO A 122       6.916  -4.037 -13.013  1.00  6.870          C  
ATOM   1906  CD  PRO A 122       6.571  -2.564 -13.206  1.00  6.870          C  
ATOM   1907  HA  PRO A 122       6.255  -3.464 -10.273  1.00  5.500          H  
ATOM   1908 1HB  PRO A 122       8.812  -3.818 -11.900  1.00  8.240          H  
ATOM   1909 2HB  PRO A 122       7.728  -5.055 -11.239  1.00  8.240          H  
ATOM   1910 1HG  PRO A 122       7.491  -4.453 -13.857  1.00  8.240          H  
ATOM   1911 2HG  PRO A 122       6.022  -4.669 -12.893  1.00  8.240          H  
ATOM   1912 1HD  PRO A 122       7.346  -2.046 -13.802  1.00  8.240          H  
ATOM   1913 2HD  PRO A 122       5.568  -2.485 -13.652  1.00  8.240          H  
ATOM   1914  N   ASP A 123       8.904  -1.404 -10.369  1.00  4.260          N  
ATOM   1915  CA  ASP A 123       9.891  -0.745  -9.519  1.00  4.310          C  
ATOM   1916  C   ASP A 123       9.262   0.076  -8.397  1.00  4.240          C  
ATOM   1917  O   ASP A 123       9.958   0.515  -7.474  1.00  4.830          O  
ATOM   1918  CB  ASP A 123      10.834   0.143 -10.333  1.00  6.010          C  
ATOM   1919  CG  ASP A 123      11.887  -0.625 -11.170  1.00  6.010          C  
ATOM   1920  OD1 ASP A 123      12.096  -1.798 -10.939  1.00  6.010          O  
ATOM   1921  OD2 ASP A 123      12.480  -0.009 -12.024  1.00  6.010          O  
ATOM   1922  H   ASP A 123       8.873  -1.120 -11.363  1.00  5.110          H  
ATOM   1923  HA  ASP A 123      10.498  -1.522  -9.057  1.00  5.170          H  
ATOM   1924 1HB  ASP A 123      10.241   0.763 -11.013  1.00  7.220          H  
ATOM   1925 2HB  ASP A 123      11.352   0.808  -9.663  1.00  7.220          H  
ATOM   1926  N   THR A 124       7.963   0.349  -8.486  1.00  3.980          N  
ATOM   1927  CA  THR A 124       7.272   1.119  -7.476  1.00  4.430          C  
ATOM   1928  C   THR A 124       5.987   0.406  -7.040  1.00  4.260          C  
ATOM   1929  O   THR A 124       4.992   1.075  -6.756  1.00  4.600          O  
ATOM   1930  CB  THR A 124       6.930   2.553  -7.927  1.00  6.020          C  
ATOM   1931  OG1 THR A 124       6.067   2.533  -9.052  1.00  6.020          O  
ATOM   1932  CG2 THR A 124       8.230   3.241  -8.346  1.00  6.020          C  
ATOM   1933  H   THR A 124       7.406  -0.027  -9.256  1.00  4.780          H  
ATOM   1934  HA  THR A 124       7.911   1.202  -6.599  1.00  5.320          H  
ATOM   1935  HB  THR A 124       6.464   3.100  -7.105  1.00  7.230          H  
ATOM   1936  HG1 THR A 124       5.203   2.214  -8.750  1.00  7.230          H  
ATOM   1937 1HG2 THR A 124       8.027   4.254  -8.660  1.00  7.230          H  
ATOM   1938 2HG2 THR A 124       8.918   3.251  -7.507  1.00  7.230          H  
ATOM   1939 3HG2 THR A 124       8.686   2.703  -9.171  1.00  7.230          H  
ATOM   1940  N   ASP A 125       5.952  -0.950  -7.030  1.00  4.160          N  
ATOM   1941  CA  ASP A 125       4.721  -1.625  -6.569  1.00  4.260          C  
ATOM   1942  C   ASP A 125       4.323  -1.223  -5.149  1.00  3.860          C  
ATOM   1943  O   ASP A 125       3.137  -1.168  -4.815  1.00  4.380          O  
ATOM   1944  CB  ASP A 125       4.835  -3.163  -6.561  1.00  5.920          C  
ATOM   1945  CG  ASP A 125       4.736  -3.887  -7.910  1.00  5.920          C  
ATOM   1946  OD1 ASP A 125       4.280  -3.320  -8.877  1.00  5.920          O  
ATOM   1947  OD2 ASP A 125       5.108  -5.038  -7.941  1.00  5.920          O  
ATOM   1948  H   ASP A 125       6.756  -1.503  -7.346  1.00  4.990          H  
ATOM   1949  HA  ASP A 125       3.921  -1.337  -7.240  1.00  5.110          H  
ATOM   1950 1HB  ASP A 125       5.792  -3.433  -6.116  1.00  7.110          H  
ATOM   1951 2HB  ASP A 125       4.061  -3.564  -5.908  1.00  7.110          H  
ATOM   1952  N   GLY A 126       5.306  -1.005  -4.289  1.00  3.220          N  
ATOM   1953  CA  GLY A 126       5.006  -0.596  -2.934  1.00  3.030          C  
ATOM   1954  C   GLY A 126       4.982   0.924  -2.935  1.00  2.440          C  
ATOM   1955  O   GLY A 126       5.386   1.538  -3.919  1.00  2.270          O  
ATOM   1956  H   GLY A 126       6.262  -1.074  -4.604  1.00  3.860          H  
ATOM   1957 1HA  GLY A 126       4.045  -1.007  -2.629  1.00  3.640          H  
ATOM   1958 2HA  GLY A 126       5.773  -0.964  -2.256  1.00  3.640          H  
ATOM   1959  N   PRO A 127       4.556   1.560  -1.852  1.00  2.290          N  
ATOM   1960  CA  PRO A 127       4.550   2.984  -1.673  1.00  1.830          C  
ATOM   1961  C   PRO A 127       5.996   3.380  -1.490  1.00  1.510          C  
ATOM   1962  O   PRO A 127       6.775   2.570  -0.978  1.00  1.860          O  
ATOM   1963  CB  PRO A 127       3.694   3.146  -0.429  1.00  2.750          C  
ATOM   1964  CG  PRO A 127       3.939   1.891   0.337  1.00  2.750          C  
ATOM   1965  CD  PRO A 127       4.092   0.815  -0.725  1.00  2.750          C  
ATOM   1966  HA  PRO A 127       4.125   3.463  -2.566  1.00  2.200          H  
ATOM   1967 1HB  PRO A 127       3.919   4.062   0.068  1.00  3.290          H  
ATOM   1968 2HB  PRO A 127       2.658   3.213  -0.707  1.00  3.290          H  
ATOM   1969 1HG  PRO A 127       4.843   2.003   0.962  1.00  3.290          H  
ATOM   1970 2HG  PRO A 127       3.105   1.685   1.016  1.00  3.290          H  
ATOM   1971 1HD  PRO A 127       4.862   0.106  -0.425  1.00  3.290          H  
ATOM   1972 2HD  PRO A 127       3.121   0.335  -0.935  1.00  3.290          H  
ATOM   1973  N   LEU A 128       6.360   4.598  -1.839  1.00  1.110          N  
ATOM   1974  CA  LEU A 128       7.750   5.020  -1.669  1.00  1.100          C  
ATOM   1975  C   LEU A 128       7.936   5.964  -0.494  1.00  0.920          C  
ATOM   1976  O   LEU A 128       7.055   6.774  -0.210  1.00  0.820          O  
ATOM   1977  CB  LEU A 128       8.191   5.686  -2.953  1.00  1.540          C  
ATOM   1978  CG  LEU A 128       8.050   4.850  -4.251  1.00  1.540          C  
ATOM   1979  CD1 LEU A 128       8.449   5.715  -5.439  1.00  1.540          C  
ATOM   1980  CD2 LEU A 128       8.931   3.622  -4.171  1.00  1.540          C  
ATOM   1981  H   LEU A 128       5.653   5.213  -2.258  1.00  1.330          H  
ATOM   1982  HA  LEU A 128       8.367   4.145  -1.475  1.00  1.320          H  
ATOM   1983 1HB  LEU A 128       7.635   6.612  -3.072  1.00  1.850          H  
ATOM   1984 2HB  LEU A 128       9.219   5.906  -2.846  1.00  1.850          H  
ATOM   1985  HG  LEU A 128       7.010   4.541  -4.383  1.00  1.850          H  
ATOM   1986 1HD1 LEU A 128       8.344   5.154  -6.344  1.00  1.850          H  
ATOM   1987 2HD1 LEU A 128       7.801   6.583  -5.484  1.00  1.850          H  
ATOM   1988 3HD1 LEU A 128       9.488   6.023  -5.324  1.00  1.850          H  
ATOM   1989 1HD2 LEU A 128       8.837   3.044  -5.082  1.00  1.850          H  
ATOM   1990 2HD2 LEU A 128       9.964   3.937  -4.038  1.00  1.850          H  
ATOM   1991 3HD2 LEU A 128       8.642   2.988  -3.335  1.00  1.850          H  
ATOM   1992  N   LEU A 129       9.080   5.899   0.196  1.00  1.150          N  
ATOM   1993  CA  LEU A 129       9.283   6.773   1.352  1.00  1.110          C  
ATOM   1994  C   LEU A 129       9.302   8.260   1.000  1.00  1.130          C  
ATOM   1995  O   LEU A 129      10.048   8.725   0.125  1.00  1.320          O  
ATOM   1996  CB  LEU A 129      10.587   6.395   2.083  1.00  1.570          C  
ATOM   1997  CG  LEU A 129      10.926   7.132   3.442  1.00  1.570          C  
ATOM   1998  CD1 LEU A 129       9.923   6.715   4.557  1.00  1.570          C  
ATOM   1999  CD2 LEU A 129      12.360   6.787   3.844  1.00  1.570          C  
ATOM   2000  H   LEU A 129       9.824   5.231  -0.046  1.00  1.380          H  
ATOM   2001  HA  LEU A 129       8.454   6.610   2.036  1.00  1.330          H  
ATOM   2002 1HB  LEU A 129      10.549   5.325   2.296  1.00  1.880          H  
ATOM   2003 2HB  LEU A 129      11.405   6.560   1.418  1.00  1.880          H  
ATOM   2004  HG  LEU A 129      10.843   8.212   3.304  1.00  1.880          H  
ATOM   2005 1HD1 LEU A 129      10.165   7.230   5.485  1.00  1.880          H  
ATOM   2006 2HD1 LEU A 129       8.913   6.971   4.272  1.00  1.880          H  
ATOM   2007 3HD1 LEU A 129       9.985   5.640   4.718  1.00  1.880          H  
ATOM   2008 1HD2 LEU A 129      12.611   7.301   4.764  1.00  1.880          H  
ATOM   2009 2HD2 LEU A 129      12.449   5.711   3.986  1.00  1.880          H  
ATOM   2010 3HD2 LEU A 129      13.039   7.106   3.058  1.00  1.880          H  
ATOM   2011  N   PHE A 130       8.492   9.012   1.728  1.00  1.030          N  
ATOM   2012  CA  PHE A 130       8.366  10.451   1.594  1.00  1.180          C  
ATOM   2013  C   PHE A 130       9.065  11.161   2.741  1.00  1.120          C  
ATOM   2014  O   PHE A 130       9.825  12.111   2.541  1.00  1.450          O  
ATOM   2015  CB  PHE A 130       6.887  10.817   1.558  1.00  1.590          C  
ATOM   2016  CG  PHE A 130       6.597  12.250   1.458  1.00  1.590          C  
ATOM   2017  CD1 PHE A 130       6.895  12.932   0.313  1.00  1.590          C  
ATOM   2018  CD2 PHE A 130       5.983  12.925   2.505  1.00  1.590          C  
ATOM   2019  CE1 PHE A 130       6.599  14.253   0.183  1.00  1.590          C  
ATOM   2020  CE2 PHE A 130       5.680  14.260   2.384  1.00  1.590          C  
ATOM   2021  CZ  PHE A 130       5.989  14.917   1.208  1.00  1.590          C  
ATOM   2022  H   PHE A 130       7.899   8.558   2.416  1.00  1.240          H  
ATOM   2023  HA  PHE A 130       8.836  10.757   0.660  1.00  1.420          H  
ATOM   2024 1HB  PHE A 130       6.431  10.318   0.712  1.00  1.910          H  
ATOM   2025 2HB  PHE A 130       6.405  10.436   2.450  1.00  1.910          H  
ATOM   2026  HD1 PHE A 130       7.372  12.409  -0.496  1.00  1.910          H  
ATOM   2027  HD2 PHE A 130       5.736  12.386   3.419  1.00  1.910          H  
ATOM   2028  HE1 PHE A 130       6.844  14.776  -0.743  1.00  1.910          H  
ATOM   2029  HE2 PHE A 130       5.192  14.794   3.204  1.00  1.910          H  
ATOM   2030  HZ  PHE A 130       5.748  15.965   1.089  1.00  1.910          H  
ATOM   2031  N   PHE A 131       8.794  10.693   3.955  1.00  0.910          N  
ATOM   2032  CA  PHE A 131       9.342  11.305   5.154  1.00  0.840          C  
ATOM   2033  C   PHE A 131       9.619  10.300   6.252  1.00  0.760          C  
ATOM   2034  O   PHE A 131       8.826   9.400   6.537  1.00  0.730          O  
ATOM   2035  CB  PHE A 131       8.385  12.366   5.697  1.00  1.200          C  
ATOM   2036  CG  PHE A 131       8.824  13.086   6.976  1.00  1.200          C  
ATOM   2037  CD1 PHE A 131       9.600  14.213   6.917  1.00  1.200          C  
ATOM   2038  CD2 PHE A 131       8.431  12.636   8.243  1.00  1.200          C  
ATOM   2039  CE1 PHE A 131       9.941  14.881   8.060  1.00  1.200          C  
ATOM   2040  CE2 PHE A 131       8.780  13.306   9.378  1.00  1.200          C  
ATOM   2041  CZ  PHE A 131       9.523  14.425   9.288  1.00  1.200          C  
ATOM   2042  H   PHE A 131       8.169   9.891   4.029  1.00  1.090          H  
ATOM   2043  HA  PHE A 131      10.285  11.788   4.893  1.00  1.010          H  
ATOM   2044 1HB  PHE A 131       8.233  13.123   4.926  1.00  1.440          H  
ATOM   2045 2HB  PHE A 131       7.437  11.923   5.883  1.00  1.440          H  
ATOM   2046  HD1 PHE A 131       9.931  14.593   5.949  1.00  1.440          H  
ATOM   2047  HD2 PHE A 131       7.849  11.747   8.329  1.00  1.440          H  
ATOM   2048  HE1 PHE A 131      10.536  15.781   7.990  1.00  1.440          H  
ATOM   2049  HE2 PHE A 131       8.464  12.948  10.349  1.00  1.440          H  
ATOM   2050  HZ  PHE A 131       9.795  14.965  10.193  1.00  1.440          H  
ATOM   2051  N   ARG A 132      10.756  10.460   6.885  1.00  0.770          N  
ATOM   2052  CA  ARG A 132      11.118   9.662   8.033  1.00  0.750          C  
ATOM   2053  C   ARG A 132      11.517  10.640   9.100  1.00  0.680          C  
ATOM   2054  O   ARG A 132      12.226  11.597   8.792  1.00  0.690          O  
ATOM   2055  CB  ARG A 132      12.253   8.709   7.705  1.00  1.060          C  
ATOM   2056  CG  ARG A 132      12.682   7.792   8.837  1.00  1.060          C  
ATOM   2057  CD  ARG A 132      13.723   6.825   8.395  1.00  1.060          C  
ATOM   2058  NE  ARG A 132      13.202   5.883   7.401  1.00  1.060          N  
ATOM   2059  CZ  ARG A 132      12.530   4.740   7.681  1.00  1.060          C  
ATOM   2060  NH1 ARG A 132      12.296   4.393   8.932  1.00  1.060          N  
ATOM   2061  NH2 ARG A 132      12.099   3.971   6.695  1.00  1.060          N  
ATOM   2062  H   ARG A 132      11.391  11.188   6.581  1.00  0.920          H  
ATOM   2063  HA  ARG A 132      10.256   9.093   8.377  1.00  0.900          H  
ATOM   2064 1HB  ARG A 132      11.950   8.085   6.880  1.00  1.270          H  
ATOM   2065 2HB  ARG A 132      13.126   9.278   7.388  1.00  1.270          H  
ATOM   2066 1HG  ARG A 132      13.109   8.387   9.644  1.00  1.270          H  
ATOM   2067 2HG  ARG A 132      11.820   7.248   9.214  1.00  1.270          H  
ATOM   2068 1HD  ARG A 132      14.544   7.380   7.937  1.00  1.270          H  
ATOM   2069 2HD  ARG A 132      14.106   6.267   9.247  1.00  1.270          H  
ATOM   2070  HE  ARG A 132      13.358   6.107   6.428  1.00  1.270          H  
ATOM   2071 1HH1 ARG A 132      12.617   4.972   9.692  1.00  1.270          H  
ATOM   2072 2HH1 ARG A 132      11.782   3.547   9.146  1.00  1.270          H  
ATOM   2073 1HH2 ARG A 132      12.277   4.228   5.735  1.00  1.270          H  
ATOM   2074 2HH2 ARG A 132      11.595   3.120   6.897  1.00  1.270          H  
ATOM   2075  N   GLY A 133      11.096  10.401  10.333  1.00  0.660          N  
ATOM   2076  CA  GLY A 133      11.416  11.326  11.408  1.00  0.620          C  
ATOM   2077  C   GLY A 133      11.262  10.764  12.799  1.00  0.590          C  
ATOM   2078  O   GLY A 133      11.104   9.551  12.977  1.00  0.610          O  
ATOM   2079  H   GLY A 133      10.511   9.578  10.491  1.00  0.790          H  
ATOM   2080 1HA  GLY A 133      12.418  11.695  11.296  1.00  0.740          H  
ATOM   2081 2HA  GLY A 133      10.766  12.193  11.310  1.00  0.740          H  
ATOM   2082  N   ARG A 134      11.344  11.668  13.784  1.00  0.600          N  
ATOM   2083  CA  ARG A 134      11.237  11.340  15.207  1.00  0.610          C  
ATOM   2084  C   ARG A 134      10.221  12.213  15.908  1.00  0.570          C  
ATOM   2085  O   ARG A 134      10.198  13.434  15.754  1.00  0.580          O  
ATOM   2086  CB  ARG A 134      12.577  11.457  15.924  1.00  0.850          C  
ATOM   2087  CG  ARG A 134      12.517  11.092  17.432  1.00  0.850          C  
ATOM   2088  CD  ARG A 134      13.861  10.974  18.047  1.00  0.850          C  
ATOM   2089  NE  ARG A 134      14.584  12.239  18.034  1.00  0.850          N  
ATOM   2090  CZ  ARG A 134      14.541  13.205  18.994  1.00  0.850          C  
ATOM   2091  NH1 ARG A 134      13.816  13.087  20.106  1.00  0.850          N  
ATOM   2092  NH2 ARG A 134      15.255  14.308  18.816  1.00  0.850          N  
ATOM   2093  H   ARG A 134      11.515  12.634  13.487  1.00  0.720          H  
ATOM   2094  HA  ARG A 134      10.903  10.325  15.308  1.00  0.730          H  
ATOM   2095 1HB  ARG A 134      13.304  10.801  15.446  1.00  1.020          H  
ATOM   2096 2HB  ARG A 134      12.945  12.479  15.841  1.00  1.020          H  
ATOM   2097 1HG  ARG A 134      11.977  11.869  17.979  1.00  1.020          H  
ATOM   2098 2HG  ARG A 134      11.999  10.137  17.558  1.00  1.020          H  
ATOM   2099 1HD  ARG A 134      13.758  10.635  19.081  1.00  1.020          H  
ATOM   2100 2HD  ARG A 134      14.447  10.242  17.488  1.00  1.020          H  
ATOM   2101  HE  ARG A 134      15.171  12.418  17.223  1.00  1.020          H  
ATOM   2102 1HH1 ARG A 134      13.246  12.260  20.334  1.00  1.020          H  
ATOM   2103 2HH1 ARG A 134      13.820  13.825  20.791  1.00  1.020          H  
ATOM   2104 1HH2 ARG A 134      15.818  14.417  17.981  1.00  1.020          H  
ATOM   2105 2HH2 ARG A 134      15.245  15.035  19.516  1.00  1.020          H  
ATOM   2106  N   ILE A 135       9.424  11.570  16.742  1.00  0.580          N  
ATOM   2107  CA  ILE A 135       8.387  12.251  17.491  1.00  0.620          C  
ATOM   2108  C   ILE A 135       8.978  12.939  18.718  1.00  0.710          C  
ATOM   2109  O   ILE A 135       9.481  12.286  19.627  1.00  0.790          O  
ATOM   2110  CB  ILE A 135       7.377  11.187  17.932  1.00  0.850          C  
ATOM   2111  CG1 ILE A 135       6.753  10.520  16.664  1.00  0.850          C  
ATOM   2112  CG2 ILE A 135       6.326  11.823  18.794  1.00  0.850          C  
ATOM   2113  CD1 ILE A 135       6.006   9.254  16.889  1.00  0.850          C  
ATOM   2114  H   ILE A 135       9.514  10.551  16.829  1.00  0.700          H  
ATOM   2115  HA  ILE A 135       7.905  12.992  16.862  1.00  0.740          H  
ATOM   2116  HB  ILE A 135       7.890  10.404  18.489  1.00  1.020          H  
ATOM   2117 1HG1 ILE A 135       6.068  11.196  16.237  1.00  1.020          H  
ATOM   2118 2HG1 ILE A 135       7.545  10.303  15.947  1.00  1.020          H  
ATOM   2119 1HG2 ILE A 135       5.631  11.055  19.095  1.00  1.020          H  
ATOM   2120 2HG2 ILE A 135       6.763  12.267  19.681  1.00  1.020          H  
ATOM   2121 3HG2 ILE A 135       5.812  12.597  18.220  1.00  1.020          H  
ATOM   2122 1HD1 ILE A 135       5.647   8.898  15.934  1.00  1.020          H  
ATOM   2123 2HD1 ILE A 135       6.681   8.511  17.307  1.00  1.020          H  
ATOM   2124 3HD1 ILE A 135       5.177   9.421  17.561  1.00  1.020          H  
ATOM   2125  N   THR A 136       8.849  14.267  18.783  1.00  0.750          N  
ATOM   2126  CA  THR A 136       9.450  14.980  19.911  1.00  0.880          C  
ATOM   2127  C   THR A 136       8.385  15.446  20.877  1.00  0.910          C  
ATOM   2128  O   THR A 136       8.665  15.712  22.047  1.00  1.230          O  
ATOM   2129  CB  THR A 136      10.293  16.185  19.463  1.00  1.180          C  
ATOM   2130  OG1 THR A 136       9.457  17.136  18.799  1.00  1.180          O  
ATOM   2131  CG2 THR A 136      11.388  15.702  18.503  1.00  1.180          C  
ATOM   2132  H   THR A 136       8.369  14.771  18.031  1.00  0.900          H  
ATOM   2133  HA  THR A 136      10.107  14.298  20.450  1.00  1.060          H  
ATOM   2134  HB  THR A 136      10.746  16.655  20.334  1.00  1.420          H  
ATOM   2135  HG1 THR A 136       9.940  17.961  18.682  1.00  1.420          H  
ATOM   2136 1HG2 THR A 136      11.991  16.547  18.184  1.00  1.420          H  
ATOM   2137 2HG2 THR A 136      12.014  14.979  19.010  1.00  1.420          H  
ATOM   2138 3HG2 THR A 136      10.934  15.234  17.629  1.00  1.420          H  
ATOM   2139  N   GLY A 137       7.143  15.466  20.419  1.00  0.740          N  
ATOM   2140  CA  GLY A 137       6.056  15.876  21.295  1.00  0.810          C  
ATOM   2141  C   GLY A 137       4.721  15.779  20.601  1.00  0.750          C  
ATOM   2142  O   GLY A 137       4.664  15.495  19.404  1.00  0.820          O  
ATOM   2143  H   GLY A 137       6.990  15.297  19.420  1.00  0.890          H  
ATOM   2144 1HA  GLY A 137       6.052  15.254  22.190  1.00  0.970          H  
ATOM   2145 2HA  GLY A 137       6.225  16.901  21.622  1.00  0.970          H  
ATOM   2146  N   GLY A 138       3.653  16.057  21.344  1.00  0.850          N  
ATOM   2147  CA  GLY A 138       2.292  15.986  20.830  1.00  1.020          C  
ATOM   2148  C   GLY A 138       1.282  16.377  21.903  1.00  0.820          C  
ATOM   2149  O   GLY A 138       1.657  16.829  22.989  1.00  1.070          O  
ATOM   2150  H   GLY A 138       3.784  16.307  22.316  1.00  1.020          H  
ATOM   2151 1HA  GLY A 138       2.182  16.640  19.963  1.00  1.220          H  
ATOM   2152 2HA  GLY A 138       2.082  14.970  20.494  1.00  1.220          H  
ATOM   2153  N   GLY A 139       0.007  16.217  21.578  1.00  0.740          N  
ATOM   2154  CA  GLY A 139      -1.097  16.576  22.470  1.00  1.010          C  
ATOM   2155  C   GLY A 139      -2.444  16.265  21.836  1.00  0.800          C  
ATOM   2156  O   GLY A 139      -2.511  15.559  20.825  1.00  0.610          O  
ATOM   2157  H   GLY A 139      -0.177  15.836  20.645  1.00  0.890          H  
ATOM   2158 1HA  GLY A 139      -0.998  16.032  23.410  1.00  1.210          H  
ATOM   2159 2HA  GLY A 139      -1.040  17.637  22.706  1.00  1.210          H  
ATOM   2160  N   ILE A 140      -3.523  16.789  22.422  1.00  1.060          N  
ATOM   2161  CA  ILE A 140      -4.856  16.510  21.892  1.00  0.970          C  
ATOM   2162  C   ILE A 140      -5.526  17.818  21.477  1.00  1.090          C  
ATOM   2163  O   ILE A 140      -5.338  18.845  22.138  1.00  1.340          O  
ATOM   2164  CB  ILE A 140      -5.697  15.726  22.928  1.00  1.390          C  
ATOM   2165  CG1 ILE A 140      -5.937  16.522  24.236  1.00  1.390          C  
ATOM   2166  CG2 ILE A 140      -4.908  14.476  23.256  1.00  1.390          C  
ATOM   2167  CD1 ILE A 140      -6.953  15.858  25.176  1.00  1.390          C  
ATOM   2168  H   ILE A 140      -3.412  17.387  23.231  1.00  1.270          H  
ATOM   2169  HA  ILE A 140      -4.762  15.890  21.003  1.00  1.160          H  
ATOM   2170  HB  ILE A 140      -6.667  15.466  22.499  1.00  1.670          H  
ATOM   2171 1HG1 ILE A 140      -4.997  16.632  24.766  1.00  1.670          H  
ATOM   2172 2HG1 ILE A 140      -6.320  17.510  23.994  1.00  1.670          H  
ATOM   2173 1HG2 ILE A 140      -5.394  13.839  23.963  1.00  1.670          H  
ATOM   2174 2HG2 ILE A 140      -4.766  13.939  22.333  1.00  1.670          H  
ATOM   2175 3HG2 ILE A 140      -3.958  14.761  23.674  1.00  1.670          H  
ATOM   2176 1HD1 ILE A 140      -7.078  16.477  26.062  1.00  1.670          H  
ATOM   2177 2HD1 ILE A 140      -7.912  15.769  24.659  1.00  1.670          H  
ATOM   2178 3HD1 ILE A 140      -6.620  14.877  25.476  1.00  1.670          H  
ATOM   2179  N   LYS A 141      -6.305  17.771  20.390  1.00  1.070          N  
ATOM   2180  CA  LYS A 141      -6.946  18.966  19.844  1.00  1.390          C  
ATOM   2181  C   LYS A 141      -8.445  18.879  19.562  1.00  1.500          C  
ATOM   2182  O   LYS A 141      -8.998  17.831  19.180  1.00  1.850          O  
ATOM   2183  CB  LYS A 141      -6.263  19.346  18.521  1.00  1.820          C  
ATOM   2184  CG  LYS A 141      -4.754  19.654  18.600  1.00  1.820          C  
ATOM   2185  CD  LYS A 141      -4.452  20.962  19.330  1.00  1.820          C  
ATOM   2186  CE  LYS A 141      -2.963  21.276  19.331  1.00  1.820          C  
ATOM   2187  NZ  LYS A 141      -2.658  22.534  20.084  1.00  1.820          N  
ATOM   2188  H   LYS A 141      -6.410  16.872  19.911  1.00  1.280          H  
ATOM   2189  HA  LYS A 141      -6.815  19.772  20.564  1.00  1.670          H  
ATOM   2190 1HB  LYS A 141      -6.392  18.527  17.809  1.00  2.180          H  
ATOM   2191 2HB  LYS A 141      -6.762  20.221  18.099  1.00  2.180          H  
ATOM   2192 1HG  LYS A 141      -4.260  18.846  19.125  1.00  2.180          H  
ATOM   2193 2HG  LYS A 141      -4.345  19.705  17.593  1.00  2.180          H  
ATOM   2194 1HD  LYS A 141      -4.997  21.781  18.860  1.00  2.180          H  
ATOM   2195 2HD  LYS A 141      -4.775  20.882  20.367  1.00  2.180          H  
ATOM   2196 1HE  LYS A 141      -2.429  20.448  19.797  1.00  2.180          H  
ATOM   2197 2HE  LYS A 141      -2.619  21.385  18.303  1.00  2.180          H  
ATOM   2198 1HZ  LYS A 141      -1.661  22.707  20.066  1.00  2.180          H  
ATOM   2199 2HZ  LYS A 141      -3.140  23.313  19.656  1.00  2.180          H  
ATOM   2200 3HZ  LYS A 141      -2.964  22.434  21.043  1.00  2.180          H  
ATOM   2201  N   ASP A 142      -9.093  20.047  19.640  1.00  1.770          N  
ATOM   2202  CA  ASP A 142     -10.502  20.224  19.335  1.00  2.150          C  
ATOM   2203  C   ASP A 142     -10.741  20.374  17.837  1.00  2.680          C  
ATOM   2204  O   ASP A 142     -11.318  21.338  17.330  1.00  3.160          O  
ATOM   2205  CB  ASP A 142     -11.037  21.409  20.149  1.00  2.860          C  
ATOM   2206  CG  ASP A 142     -10.225  22.682  19.939  1.00  2.860          C  
ATOM   2207  OD1 ASP A 142      -9.023  22.539  19.736  1.00  2.860          O  
ATOM   2208  OD2 ASP A 142     -10.764  23.762  20.024  1.00  2.860          O  
ATOM   2209  H   ASP A 142      -8.583  20.890  19.927  1.00  2.120          H  
ATOM   2210  HA  ASP A 142     -11.013  19.351  19.670  1.00  2.580          H  
ATOM   2211 1HB  ASP A 142     -12.068  21.610  19.862  1.00  3.430          H  
ATOM   2212 2HB  ASP A 142     -11.034  21.158  21.209  1.00  3.430          H  
ATOM   2213  N   ASN A 143     -10.352  19.331  17.125  1.00  3.290          N  
ATOM   2214  CA  ASN A 143     -10.416  19.286  15.677  1.00  4.360          C  
ATOM   2215  C   ASN A 143     -11.792  18.892  15.196  1.00  4.720          C  
ATOM   2216  O   ASN A 143     -11.984  17.844  14.575  1.00  5.160          O  
ATOM   2217  CB  ASN A 143      -9.370  18.326  15.162  1.00  5.680          C  
ATOM   2218  CG  ASN A 143      -9.198  18.368  13.695  1.00  5.680          C  
ATOM   2219  OD1 ASN A 143      -9.670  19.313  13.066  1.00  5.680          O  
ATOM   2220  ND2 ASN A 143      -8.526  17.395  13.141  1.00  5.680          N  
ATOM   2221  H   ASN A 143      -9.958  18.549  17.650  1.00  3.950          H  
ATOM   2222  HA  ASN A 143     -10.207  20.284  15.290  1.00  5.230          H  
ATOM   2223 1HB  ASN A 143      -8.411  18.527  15.646  1.00  6.810          H  
ATOM   2224 2HB  ASN A 143      -9.671  17.349  15.445  1.00  6.810          H  
ATOM   2225 1HD2 ASN A 143      -8.374  17.388  12.149  1.00  6.810          H  
ATOM   2226 2HD2 ASN A 143      -8.160  16.657  13.701  1.00  6.810          H  
ATOM   2227  N   VAL A 144     -12.753  19.755  15.430  1.00  5.000          N  
ATOM   2228  CA  VAL A 144     -14.105  19.392  15.071  1.00  5.750          C  
ATOM   2229  C   VAL A 144     -14.375  19.698  13.607  1.00  6.100          C  
ATOM   2230  O   VAL A 144     -14.758  20.809  13.237  1.00  6.330          O  
ATOM   2231  CB  VAL A 144     -15.101  20.103  16.001  1.00  7.750          C  
ATOM   2232  CG1 VAL A 144     -16.541  19.729  15.643  1.00  7.750          C  
ATOM   2233  CG2 VAL A 144     -14.784  19.681  17.436  1.00  7.750          C  
ATOM   2234  H   VAL A 144     -12.505  20.617  15.922  1.00  6.000          H  
ATOM   2235  HA  VAL A 144     -14.228  18.318  15.228  1.00  6.900          H  
ATOM   2236  HB  VAL A 144     -14.995  21.180  15.894  1.00  9.300          H  
ATOM   2237 1HG1 VAL A 144     -17.224  20.237  16.319  1.00  9.300          H  
ATOM   2238 2HG1 VAL A 144     -16.767  20.026  14.621  1.00  9.300          H  
ATOM   2239 3HG1 VAL A 144     -16.672  18.652  15.741  1.00  9.300          H  
ATOM   2240 1HG2 VAL A 144     -15.469  20.172  18.122  1.00  9.300          H  
ATOM   2241 2HG2 VAL A 144     -14.897  18.604  17.513  1.00  9.300          H  
ATOM   2242 3HG2 VAL A 144     -13.766  19.956  17.685  1.00  9.300          H  
ATOM   2243  N   ASN A 145     -14.194  18.659  12.810  1.00  6.450          N  
ATOM   2244  CA  ASN A 145     -14.293  18.646  11.356  1.00  7.100          C  
ATOM   2245  C   ASN A 145     -15.193  17.512  10.795  1.00  7.280          C  
ATOM   2246  O   ASN A 145     -16.177  17.111  11.440  1.00  7.760          O  
ATOM   2247  CB  ASN A 145     -12.889  18.697  10.759  1.00  9.680          C  
ATOM   2248  CG  ASN A 145     -12.400  20.110  10.606  1.00  9.680          C  
ATOM   2249  OD1 ASN A 145     -13.011  20.861   9.835  1.00  9.680          O  
ATOM   2250  ND2 ASN A 145     -11.338  20.496  11.245  1.00  9.680          N  
ATOM   2251  H   ASN A 145     -13.855  17.820  13.288  1.00  7.740          H  
ATOM   2252  HA  ASN A 145     -14.776  19.578  11.059  1.00  8.520          H  
ATOM   2253 1HB  ASN A 145     -12.222  18.200  11.459  1.00 11.620          H  
ATOM   2254 2HB  ASN A 145     -12.792  18.199   9.821  1.00 11.620          H  
ATOM   2255 1HD2 ASN A 145     -11.006  21.431  11.132  1.00 11.620          H  
ATOM   2256 2HD2 ASN A 145     -10.827  19.876  11.841  1.00 11.620          H  
ATOM   2257  N   THR A 146     -14.891  17.069   9.570  1.00  7.200          N  
ATOM   2258  CA  THR A 146     -15.657  16.107   8.794  1.00  7.620          C  
ATOM   2259  C   THR A 146     -16.161  14.911   9.591  1.00  7.340          C  
ATOM   2260  O   THR A 146     -15.435  14.285  10.363  1.00  7.530          O  
ATOM   2261  CB  THR A 146     -14.801  15.616   7.601  1.00 10.500          C  
ATOM   2262  OG1 THR A 146     -14.414  16.749   6.805  1.00 10.500          O  
ATOM   2263  CG2 THR A 146     -15.579  14.646   6.725  1.00 10.500          C  
ATOM   2264  H   THR A 146     -14.085  17.436   9.089  1.00  8.640          H  
ATOM   2265  HA  THR A 146     -16.527  16.626   8.390  1.00  9.140          H  
ATOM   2266  HB  THR A 146     -13.912  15.114   7.970  1.00 12.600          H  
ATOM   2267  HG1 THR A 146     -13.767  16.466   6.148  1.00 12.600          H  
ATOM   2268 1HG2 THR A 146     -14.948  14.333   5.897  1.00 12.600          H  
ATOM   2269 2HG2 THR A 146     -15.865  13.768   7.295  1.00 12.600          H  
ATOM   2270 3HG2 THR A 146     -16.469  15.133   6.337  1.00 12.600          H  
ATOM   2271  N   SER A 147     -17.447  14.622   9.355  1.00  7.240          N  
ATOM   2272  CA  SER A 147     -18.243  13.537   9.934  1.00  7.360          C  
ATOM   2273  C   SER A 147     -18.641  13.723  11.397  1.00  6.920          C  
ATOM   2274  O   SER A 147     -19.227  12.819  11.994  1.00  7.110          O  
ATOM   2275  CB  SER A 147     -17.549  12.193   9.759  1.00 10.260          C  
ATOM   2276  OG  SER A 147     -17.337  11.908   8.397  1.00 10.260          O  
ATOM   2277  H   SER A 147     -17.919  15.216   8.690  1.00  8.690          H  
ATOM   2278  HA  SER A 147     -19.171  13.482   9.360  1.00  8.830          H  
ATOM   2279 1HB  SER A 147     -16.603  12.177  10.290  1.00 12.310          H  
ATOM   2280 2HB  SER A 147     -18.168  11.413  10.195  1.00 12.310          H  
ATOM   2281  HG  SER A 147     -16.875  11.070   8.374  1.00 12.310          H  
ATOM   2282  N   GLY A 148     -18.420  14.918  11.956  1.00  6.640          N  
ATOM   2283  CA  GLY A 148     -18.883  15.183  13.313  1.00  6.590          C  
ATOM   2284  C   GLY A 148     -17.920  14.698  14.379  1.00  6.200          C  
ATOM   2285  O   GLY A 148     -18.322  14.406  15.508  1.00  6.610          O  
ATOM   2286  H   GLY A 148     -17.879  15.636  11.464  1.00  7.970          H  
ATOM   2287 1HA  GLY A 148     -19.030  16.257  13.431  1.00  7.910          H  
ATOM   2288 2HA  GLY A 148     -19.854  14.715  13.462  1.00  7.910          H  
ATOM   2289  N   ILE A 149     -16.656  14.576  14.014  1.00  5.740          N  
ATOM   2290  CA  ILE A 149     -15.639  14.135  14.937  1.00  5.390          C  
ATOM   2291  C   ILE A 149     -15.615  15.138  16.081  1.00  5.040          C  
ATOM   2292  O   ILE A 149     -15.857  16.323  15.874  1.00  5.340          O  
ATOM   2293  CB  ILE A 149     -14.267  14.046  14.244  1.00  7.690          C  
ATOM   2294  CG1 ILE A 149     -13.263  13.267  15.121  1.00  7.690          C  
ATOM   2295  CG2 ILE A 149     -13.758  15.464  13.992  1.00  7.690          C  
ATOM   2296  CD1 ILE A 149     -12.021  12.816  14.384  1.00  7.690          C  
ATOM   2297  H   ILE A 149     -16.387  14.830  13.069  1.00  6.890          H  
ATOM   2298  HA  ILE A 149     -15.908  13.156  15.329  1.00  6.470          H  
ATOM   2299  HB  ILE A 149     -14.372  13.526  13.288  1.00  9.220          H  
ATOM   2300 1HG1 ILE A 149     -12.944  13.908  15.954  1.00  9.220          H  
ATOM   2301 2HG1 ILE A 149     -13.754  12.384  15.528  1.00  9.220          H  
ATOM   2302 1HG2 ILE A 149     -12.810  15.444  13.498  1.00  9.220          H  
ATOM   2303 2HG2 ILE A 149     -14.481  15.977  13.373  1.00  9.220          H  
ATOM   2304 3HG2 ILE A 149     -13.632  15.996  14.932  1.00  9.220          H  
ATOM   2305 1HD1 ILE A 149     -11.379  12.284  15.081  1.00  9.220          H  
ATOM   2306 2HD1 ILE A 149     -12.319  12.159  13.572  1.00  9.220          H  
ATOM   2307 3HD1 ILE A 149     -11.483  13.669  13.980  1.00  9.220          H  
ATOM   2308  N   GLY A 150     -15.403  14.655  17.293  1.00  4.780          N  
ATOM   2309  CA  GLY A 150     -15.390  15.532  18.448  1.00  4.820          C  
ATOM   2310  C   GLY A 150     -14.016  16.122  18.733  1.00  4.100          C  
ATOM   2311  O   GLY A 150     -13.173  16.299  17.859  1.00  4.340          O  
ATOM   2312  H   GLY A 150     -15.239  13.667  17.415  1.00  5.740          H  
ATOM   2313 1HA  GLY A 150     -16.106  16.340  18.291  1.00  5.780          H  
ATOM   2314 2HA  GLY A 150     -15.734  14.977  19.319  1.00  5.780          H  
ATOM   2315  N   THR A 151     -13.761  16.398  19.999  1.00  3.680          N  
ATOM   2316  CA  THR A 151     -12.559  17.107  20.417  1.00  3.410          C  
ATOM   2317  C   THR A 151     -11.456  16.205  20.951  1.00  2.910          C  
ATOM   2318  O   THR A 151     -10.765  16.553  21.910  1.00  3.390          O  
ATOM   2319  CB  THR A 151     -12.918  18.128  21.505  1.00  4.880          C  
ATOM   2320  OG1 THR A 151     -13.512  17.441  22.608  1.00  4.880          O  
ATOM   2321  CG2 THR A 151     -13.913  19.130  20.952  1.00  4.880          C  
ATOM   2322  H   THR A 151     -14.448  16.182  20.710  1.00  4.420          H  
ATOM   2323  HA  THR A 151     -12.176  17.614  19.541  1.00  4.090          H  
ATOM   2324  HB  THR A 151     -12.021  18.647  21.843  1.00  5.860          H  
ATOM   2325  HG1 THR A 151     -12.810  16.963  23.084  1.00  5.860          H  
ATOM   2326 1HG2 THR A 151     -14.172  19.848  21.728  1.00  5.860          H  
ATOM   2327 2HG2 THR A 151     -13.472  19.648  20.114  1.00  5.860          H  
ATOM   2328 3HG2 THR A 151     -14.811  18.616  20.623  1.00  5.860          H  
ATOM   2329  N   SER A 152     -11.349  15.022  20.363  1.00  2.420          N  
ATOM   2330  CA  SER A 152     -10.409  13.983  20.749  1.00  2.210          C  
ATOM   2331  C   SER A 152      -9.349  13.611  19.694  1.00  1.830          C  
ATOM   2332  O   SER A 152      -8.930  12.454  19.641  1.00  2.220          O  
ATOM   2333  CB  SER A 152     -11.193  12.732  21.108  1.00  3.180          C  
ATOM   2334  OG  SER A 152     -11.989  12.304  20.029  1.00  3.180          O  
ATOM   2335  H   SER A 152     -11.967  14.833  19.585  1.00  2.900          H  
ATOM   2336  HA  SER A 152      -9.883  14.336  21.637  1.00  2.650          H  
ATOM   2337 1HB  SER A 152     -10.515  11.934  21.390  1.00  3.810          H  
ATOM   2338 2HB  SER A 152     -11.826  12.938  21.969  1.00  3.810          H  
ATOM   2339  HG  SER A 152     -12.374  11.467  20.305  1.00  3.810          H  
ATOM   2340  N   VAL A 153      -8.936  14.536  18.823  1.00  1.430          N  
ATOM   2341  CA  VAL A 153      -7.924  14.186  17.815  1.00  1.120          C  
ATOM   2342  C   VAL A 153      -6.513  14.271  18.383  1.00  0.930          C  
ATOM   2343  O   VAL A 153      -6.172  15.214  19.103  1.00  0.960          O  
ATOM   2344  CB  VAL A 153      -8.081  15.029  16.532  1.00  1.690          C  
ATOM   2345  CG1 VAL A 153      -6.918  14.761  15.538  1.00  1.690          C  
ATOM   2346  CG2 VAL A 153      -9.415  14.629  15.871  1.00  1.690          C  
ATOM   2347  H   VAL A 153      -9.261  15.506  18.886  1.00  1.720          H  
ATOM   2348  HA  VAL A 153      -8.090  13.148  17.519  1.00  1.340          H  
ATOM   2349  HB  VAL A 153      -8.078  16.089  16.787  1.00  2.030          H  
ATOM   2350 1HG1 VAL A 153      -7.057  15.348  14.640  1.00  2.030          H  
ATOM   2351 2HG1 VAL A 153      -5.964  15.038  15.988  1.00  2.030          H  
ATOM   2352 3HG1 VAL A 153      -6.897  13.709  15.274  1.00  2.030          H  
ATOM   2353 1HG2 VAL A 153      -9.575  15.188  14.954  1.00  2.030          H  
ATOM   2354 2HG2 VAL A 153      -9.383  13.572  15.639  1.00  2.030          H  
ATOM   2355 3HG2 VAL A 153     -10.242  14.825  16.560  1.00  2.030          H  
ATOM   2356  N   ILE A 154      -5.698  13.259  18.083  1.00  0.820          N  
ATOM   2357  CA  ILE A 154      -4.331  13.196  18.577  1.00  0.720          C  
ATOM   2358  C   ILE A 154      -3.304  13.700  17.579  1.00  0.650          C  
ATOM   2359  O   ILE A 154      -3.222  13.240  16.437  1.00  0.670          O  
ATOM   2360  CB  ILE A 154      -4.002  11.763  19.018  1.00  1.050          C  
ATOM   2361  CG1 ILE A 154      -4.947  11.404  20.195  1.00  1.050          C  
ATOM   2362  CG2 ILE A 154      -2.511  11.626  19.347  1.00  1.050          C  
ATOM   2363  CD1 ILE A 154      -4.935   9.972  20.601  1.00  1.050          C  
ATOM   2364  H   ILE A 154      -6.024  12.522  17.446  1.00  0.980          H  
ATOM   2365  HA  ILE A 154      -4.262  13.831  19.461  1.00  0.860          H  
ATOM   2366  HB  ILE A 154      -4.245  11.070  18.211  1.00  1.260          H  
ATOM   2367 1HG1 ILE A 154      -4.688  12.002  21.050  1.00  1.260          H  
ATOM   2368 2HG1 ILE A 154      -5.969  11.647  19.901  1.00  1.260          H  
ATOM   2369 1HG2 ILE A 154      -2.283  10.618  19.656  1.00  1.260          H  
ATOM   2370 2HG2 ILE A 154      -1.909  11.855  18.471  1.00  1.260          H  
ATOM   2371 3HG2 ILE A 154      -2.252  12.306  20.123  1.00  1.260          H  
ATOM   2372 1HD1 ILE A 154      -5.639   9.838  21.399  1.00  1.260          H  
ATOM   2373 2HD1 ILE A 154      -5.225   9.346  19.755  1.00  1.260          H  
ATOM   2374 3HD1 ILE A 154      -3.947   9.687  20.942  1.00  1.260          H  
ATOM   2375  N   THR A 155      -2.511  14.668  18.018  1.00  0.640          N  
ATOM   2376  CA  THR A 155      -1.508  15.284  17.158  1.00  0.620          C  
ATOM   2377  C   THR A 155      -0.082  15.073  17.645  1.00  0.600          C  
ATOM   2378  O   THR A 155       0.219  15.213  18.837  1.00  0.710          O  
ATOM   2379  CB  THR A 155      -1.775  16.797  16.986  1.00  0.880          C  
ATOM   2380  OG1 THR A 155      -0.761  17.356  16.156  1.00  0.880          O  
ATOM   2381  CG2 THR A 155      -1.779  17.524  18.321  1.00  0.880          C  
ATOM   2382  H   THR A 155      -2.618  14.986  18.986  1.00  0.770          H  
ATOM   2383  HA  THR A 155      -1.578  14.830  16.173  1.00  0.740          H  
ATOM   2384  HB  THR A 155      -2.743  16.939  16.511  1.00  1.050          H  
ATOM   2385  HG1 THR A 155      -0.843  16.993  15.265  1.00  1.050          H  
ATOM   2386 1HG2 THR A 155      -1.966  18.573  18.143  1.00  1.050          H  
ATOM   2387 2HG2 THR A 155      -2.562  17.121  18.944  1.00  1.050          H  
ATOM   2388 3HG2 THR A 155      -0.826  17.420  18.824  1.00  1.050          H  
ATOM   2389  N   TRP A 156       0.805  14.764  16.693  1.00  0.560          N  
ATOM   2390  CA  TRP A 156       2.228  14.602  16.988  1.00  0.600          C  
ATOM   2391  C   TRP A 156       3.112  15.499  16.082  1.00  0.600          C  
ATOM   2392  O   TRP A 156       2.855  15.689  14.882  1.00  0.650          O  
ATOM   2393  CB  TRP A 156       2.675  13.133  16.851  1.00  0.820          C  
ATOM   2394  CG  TRP A 156       2.043  12.091  17.847  1.00  0.820          C  
ATOM   2395  CD1 TRP A 156       0.982  11.261  17.603  1.00  0.820          C  
ATOM   2396  CD2 TRP A 156       2.457  11.791  19.223  1.00  0.820          C  
ATOM   2397  NE1 TRP A 156       0.745  10.453  18.711  1.00  0.820          N  
ATOM   2398  CE2 TRP A 156       1.633  10.762  19.688  1.00  0.820          C  
ATOM   2399  CE3 TRP A 156       3.438  12.298  20.070  1.00  0.820          C  
ATOM   2400  CZ2 TRP A 156       1.785  10.216  20.951  1.00  0.820          C  
ATOM   2401  CZ3 TRP A 156       3.600  11.750  21.340  1.00  0.820          C  
ATOM   2402  CH2 TRP A 156       2.801  10.730  21.769  1.00  0.820          C  
ATOM   2403  H   TRP A 156       0.451  14.664  15.738  1.00  0.670          H  
ATOM   2404  HA  TRP A 156       2.405  14.901  18.018  1.00  0.720          H  
ATOM   2405 1HB  TRP A 156       2.458  12.794  15.839  1.00  0.990          H  
ATOM   2406 2HB  TRP A 156       3.757  13.085  16.968  1.00  0.990          H  
ATOM   2407  HD1 TRP A 156       0.418  11.220  16.673  1.00  0.990          H  
ATOM   2408  HE1 TRP A 156       0.011   9.707  18.831  1.00  0.990          H  
ATOM   2409  HE3 TRP A 156       4.076  13.100  19.735  1.00  0.990          H  
ATOM   2410  HZ2 TRP A 156       1.137   9.409  21.305  1.00  0.990          H  
ATOM   2411  HZ3 TRP A 156       4.379  12.155  21.978  1.00  0.990          H  
ATOM   2412  HH2 TRP A 156       2.949  10.318  22.770  1.00  0.990          H  
ATOM   2413  N   ASN A 157       4.166  16.046  16.692  1.00  0.640          N  
ATOM   2414  CA  ASN A 157       5.179  16.907  16.063  1.00  0.690          C  
ATOM   2415  C   ASN A 157       6.441  16.077  15.815  1.00  0.590          C  
ATOM   2416  O   ASN A 157       7.076  15.584  16.776  1.00  0.610          O  
ATOM   2417  CB  ASN A 157       5.452  18.136  16.928  1.00  0.950          C  
ATOM   2418  CG  ASN A 157       6.357  19.216  16.265  1.00  0.950          C  
ATOM   2419  OD1 ASN A 157       7.184  18.960  15.375  1.00  0.950          O  
ATOM   2420  ND2 ASN A 157       6.177  20.442  16.713  1.00  0.950          N  
ATOM   2421  H   ASN A 157       4.282  15.838  17.681  1.00  0.770          H  
ATOM   2422  HA  ASN A 157       4.813  17.238  15.087  1.00  0.830          H  
ATOM   2423 1HB  ASN A 157       4.502  18.594  17.198  1.00  1.140          H  
ATOM   2424 2HB  ASN A 157       5.926  17.811  17.859  1.00  1.140          H  
ATOM   2425 1HD2 ASN A 157       6.713  21.203  16.339  1.00  1.140          H  
ATOM   2426 2HD2 ASN A 157       5.501  20.620  17.429  1.00  1.140          H  
ATOM   2427  N   CYS A 158       6.738  15.827  14.524  1.00  0.550          N  
ATOM   2428  CA  CYS A 158       7.845  14.942  14.176  1.00  0.510          C  
ATOM   2429  C   CYS A 158       8.993  15.584  13.384  1.00  0.490          C  
ATOM   2430  O   CYS A 158       8.814  16.114  12.279  1.00  0.520          O  
ATOM   2431  CB  CYS A 158       7.310  13.810  13.357  1.00  0.730          C  
ATOM   2432  SG  CYS A 158       5.989  12.932  14.164  1.00  0.730          S  
ATOM   2433  H   CYS A 158       6.186  16.276  13.783  1.00  0.660          H  
ATOM   2434  HA  CYS A 158       8.249  14.551  15.099  1.00  0.610          H  
ATOM   2435 1HB  CYS A 158       6.960  14.181  12.417  1.00  0.880          H  
ATOM   2436 2HB  CYS A 158       8.124  13.114  13.171  1.00  0.880          H  
ATOM   2437  HG  CYS A 158       5.657  12.190  13.106  1.00  0.880          H  
ATOM   2438  N   SER A 159      10.195  15.504  13.942  1.00  0.520          N  
ATOM   2439  CA  SER A 159      11.392  16.094  13.351  1.00  0.550          C  
ATOM   2440  C   SER A 159      11.920  15.237  12.231  1.00  0.560          C  
ATOM   2441  O   SER A 159      11.954  14.014  12.348  1.00  0.570          O  
ATOM   2442  CB  SER A 159      12.467  16.250  14.409  1.00  0.760          C  
ATOM   2443  OG  SER A 159      12.066  17.148  15.406  1.00  0.760          O  
ATOM   2444  H   SER A 159      10.275  15.013  14.830  1.00  0.620          H  
ATOM   2445  HA  SER A 159      11.148  17.070  12.947  1.00  0.660          H  
ATOM   2446 1HB  SER A 159      12.671  15.275  14.858  1.00  0.910          H  
ATOM   2447 2HB  SER A 159      13.388  16.596  13.944  1.00  0.910          H  
ATOM   2448  HG  SER A 159      12.775  17.156  16.053  1.00  0.910          H  
ATOM   2449  N   ASN A 160      12.382  15.862  11.155  1.00  0.670          N  
ATOM   2450  CA  ASN A 160      12.968  15.100  10.056  1.00  0.770          C  
ATOM   2451  C   ASN A 160      14.162  14.299  10.539  1.00  0.790          C  
ATOM   2452  O   ASN A 160      15.033  14.819  11.248  1.00  0.910          O  
ATOM   2453  CB  ASN A 160      13.347  16.003   8.885  1.00  1.040          C  
ATOM   2454  CG  ASN A 160      13.708  15.203   7.630  1.00  1.040          C  
ATOM   2455  OD1 ASN A 160      13.255  14.072   7.477  1.00  1.040          O  
ATOM   2456  ND2 ASN A 160      14.473  15.761   6.735  1.00  1.040          N  
ATOM   2457  H   ASN A 160      12.312  16.882  11.083  1.00  0.800          H  
ATOM   2458  HA  ASN A 160      12.244  14.368   9.706  1.00  0.920          H  
ATOM   2459 1HB  ASN A 160      12.532  16.686   8.659  1.00  1.250          H  
ATOM   2460 2HB  ASN A 160      14.210  16.613   9.161  1.00  1.250          H  
ATOM   2461 1HD2 ASN A 160      14.713  15.264   5.902  1.00  1.250          H  
ATOM   2462 2HD2 ASN A 160      14.811  16.704   6.849  1.00  1.250          H  
ATOM   2463  N   GLN A 161      14.241  13.029  10.142  1.00  0.800          N  
ATOM   2464  CA  GLN A 161      15.367  12.192  10.534  1.00  0.930          C  
ATOM   2465  C   GLN A 161      16.541  12.530   9.661  1.00  1.060          C  
ATOM   2466  O   GLN A 161      16.899  11.816   8.725  1.00  1.190          O  
ATOM   2467  CB  GLN A 161      15.051  10.692  10.445  1.00  1.250          C  
ATOM   2468  CG  GLN A 161      16.225   9.754  10.798  1.00  1.250          C  
ATOM   2469  CD  GLN A 161      16.713   9.892  12.229  1.00  1.250          C  
ATOM   2470  OE1 GLN A 161      15.942   9.788  13.186  1.00  1.250          O  
ATOM   2471  NE2 GLN A 161      18.018  10.116  12.379  1.00  1.250          N  
ATOM   2472  H   GLN A 161      13.491  12.627   9.570  1.00  0.960          H  
ATOM   2473  HA  GLN A 161      15.632  12.424  11.565  1.00  1.120          H  
ATOM   2474 1HB  GLN A 161      14.251  10.443  11.123  1.00  1.500          H  
ATOM   2475 2HB  GLN A 161      14.712  10.455   9.436  1.00  1.500          H  
ATOM   2476 1HG  GLN A 161      15.867   8.735  10.677  1.00  1.500          H  
ATOM   2477 2HG  GLN A 161      17.070   9.910  10.138  1.00  1.500          H  
ATOM   2478 1HE2 GLN A 161      18.416  10.185  13.297  1.00  1.500          H  
ATOM   2479 2HE2 GLN A 161      18.615  10.195  11.571  1.00  1.500          H  
ATOM   2480  N   PHE A 162      17.138  13.636  10.017  1.00  1.150          N  
ATOM   2481  CA  PHE A 162      18.241  14.234   9.330  1.00  1.410          C  
ATOM   2482  C   PHE A 162      19.306  14.491  10.380  1.00  1.260          C  
ATOM   2483  O   PHE A 162      20.055  13.544  10.599  1.00  1.550          O  
ATOM   2484  CB  PHE A 162      17.763  15.536   8.723  1.00  1.870          C  
ATOM   2485  CG  PHE A 162      18.695  16.177   7.842  1.00  1.870          C  
ATOM   2486  CD1 PHE A 162      18.692  15.818   6.540  1.00  1.870          C  
ATOM   2487  CD2 PHE A 162      19.594  17.110   8.277  1.00  1.870          C  
ATOM   2488  CE1 PHE A 162      19.548  16.376   5.683  1.00  1.870          C  
ATOM   2489  CE2 PHE A 162      20.480  17.671   7.412  1.00  1.870          C  
ATOM   2490  CZ  PHE A 162      20.461  17.307   6.119  1.00  1.870          C  
ATOM   2491  H   PHE A 162      16.685  14.140  10.783  1.00  1.380          H  
ATOM   2492  HA  PHE A 162      18.618  13.548   8.570  1.00  1.690          H  
ATOM   2493 1HB  PHE A 162      16.859  15.343   8.161  1.00  2.240          H  
ATOM   2494 2HB  PHE A 162      17.497  16.210   9.506  1.00  2.240          H  
ATOM   2495  HD1 PHE A 162      17.971  15.074   6.190  1.00  2.240          H  
ATOM   2496  HD2 PHE A 162      19.602  17.395   9.308  1.00  2.240          H  
ATOM   2497  HE1 PHE A 162      19.498  16.088   4.654  1.00  2.240          H  
ATOM   2498  HE2 PHE A 162      21.200  18.413   7.746  1.00  2.240          H  
ATOM   2499  HZ  PHE A 162      21.169  17.766   5.434  1.00  2.240          H  
ATOM   2500  N   TYR A 163      18.760  15.047  11.456  1.00  0.950          N  
ATOM   2501  CA  TYR A 163      19.424  16.057  12.279  1.00  0.960          C  
ATOM   2502  C   TYR A 163      20.829  15.703  12.792  1.00  1.210          C  
ATOM   2503  O   TYR A 163      21.610  16.593  13.139  1.00  1.470          O  
ATOM   2504  CB  TYR A 163      18.525  16.353  13.480  1.00  1.340          C  
ATOM   2505  CG  TYR A 163      18.424  15.173  14.428  1.00  1.340          C  
ATOM   2506  CD1 TYR A 163      19.320  15.038  15.482  1.00  1.340          C  
ATOM   2507  CD2 TYR A 163      17.433  14.206  14.223  1.00  1.340          C  
ATOM   2508  CE1 TYR A 163      19.234  13.952  16.320  1.00  1.340          C  
ATOM   2509  CE2 TYR A 163      17.353  13.119  15.064  1.00  1.340          C  
ATOM   2510  CZ  TYR A 163      18.252  12.991  16.111  1.00  1.340          C  
ATOM   2511  OH  TYR A 163      18.182  11.906  16.951  1.00  1.340          O  
ATOM   2512  H   TYR A 163      18.308  14.361  12.042  1.00  1.140          H  
ATOM   2513  HA  TYR A 163      19.516  16.961  11.685  1.00  1.150          H  
ATOM   2514 1HB  TYR A 163      18.911  17.212  14.031  1.00  1.610          H  
ATOM   2515 2HB  TYR A 163      17.523  16.595  13.135  1.00  1.610          H  
ATOM   2516  HD1 TYR A 163      20.096  15.791  15.644  1.00  1.610          H  
ATOM   2517  HD2 TYR A 163      16.724  14.304  13.395  1.00  1.610          H  
ATOM   2518  HE1 TYR A 163      19.941  13.845  17.144  1.00  1.610          H  
ATOM   2519  HE2 TYR A 163      16.583  12.359  14.904  1.00  1.610          H  
ATOM   2520  HH  TYR A 163      18.857  11.983  17.633  1.00  1.610          H  
ATOM   2521  N   ASP A 164      21.180  14.424  12.856  1.00  1.480          N  
ATOM   2522  CA  ASP A 164      22.466  14.039  13.413  1.00  2.070          C  
ATOM   2523  C   ASP A 164      23.544  14.198  12.359  1.00  2.250          C  
ATOM   2524  O   ASP A 164      24.113  13.226  11.891  1.00  2.820          O  
ATOM   2525  CB  ASP A 164      22.386  12.576  13.892  1.00  2.660          C  
ATOM   2526  CG  ASP A 164      23.568  12.099  14.742  1.00  2.660          C  
ATOM   2527  OD1 ASP A 164      24.317  12.926  15.192  1.00  2.660          O  
ATOM   2528  OD2 ASP A 164      23.689  10.910  14.952  1.00  2.660          O  
ATOM   2529  H   ASP A 164      20.576  13.714  12.461  1.00  1.780          H  
ATOM   2530  HA  ASP A 164      22.701  14.688  14.257  1.00  2.480          H  
ATOM   2531 1HB  ASP A 164      21.472  12.447  14.471  1.00  3.190          H  
ATOM   2532 2HB  ASP A 164      22.306  11.926  13.019  1.00  3.190          H  
ATOM   2533  N   PHE A 165      23.790  15.444  11.961  1.00  2.060          N  
ATOM   2534  CA  PHE A 165      24.751  15.766  10.925  1.00  2.530          C  
ATOM   2535  C   PHE A 165      25.547  16.897  11.499  1.00  2.540          C  
ATOM   2536  O   PHE A 165      26.626  17.258  11.011  1.00  3.060          O  
ATOM   2537  CB  PHE A 165      24.052  16.257   9.651  1.00  3.350          C  
ATOM   2538  CG  PHE A 165      23.454  17.631   9.801  1.00  3.350          C  
ATOM   2539  CD1 PHE A 165      24.187  18.774   9.472  1.00  3.350          C  
ATOM   2540  CD2 PHE A 165      22.205  17.792  10.299  1.00  3.350          C  
ATOM   2541  CE1 PHE A 165      23.656  20.024   9.644  1.00  3.350          C  
ATOM   2542  CE2 PHE A 165      21.657  19.047  10.478  1.00  3.350          C  
ATOM   2543  CZ  PHE A 165      22.383  20.161  10.149  1.00  3.350          C  
ATOM   2544  H   PHE A 165      23.271  16.191  12.428  1.00  2.470          H  
ATOM   2545  HA  PHE A 165      25.405  14.919  10.726  1.00  3.040          H  
ATOM   2546 1HB  PHE A 165      24.732  16.262   8.824  1.00  4.020          H  
ATOM   2547 2HB  PHE A 165      23.247  15.568   9.402  1.00  4.020          H  
ATOM   2548  HD1 PHE A 165      25.197  18.668   9.082  1.00  4.020          H  
ATOM   2549  HD2 PHE A 165      21.648  16.909  10.550  1.00  4.020          H  
ATOM   2550  HE1 PHE A 165      24.243  20.906   9.386  1.00  4.020          H  
ATOM   2551  HE2 PHE A 165      20.652  19.154  10.883  1.00  4.020          H  
ATOM   2552  HZ  PHE A 165      21.955  21.152  10.292  1.00  4.020          H  
ATOM   2553  N   ASP A 166      24.946  17.498  12.522  1.00  2.280          N  
ATOM   2554  CA  ASP A 166      25.513  18.687  13.135  1.00  2.500          C  
ATOM   2555  C   ASP A 166      26.501  18.387  14.269  1.00  2.760          C  
ATOM   2556  O   ASP A 166      26.822  17.233  14.578  1.00  3.020          O  
ATOM   2557  CB  ASP A 166      24.393  19.649  13.573  1.00  3.410          C  
ATOM   2558  CG  ASP A 166      23.481  19.142  14.686  1.00  3.410          C  
ATOM   2559  OD1 ASP A 166      23.813  18.176  15.328  1.00  3.410          O  
ATOM   2560  OD2 ASP A 166      22.436  19.734  14.873  1.00  3.410          O  
ATOM   2561  H   ASP A 166      24.047  17.114  12.855  1.00  2.740          H  
ATOM   2562  HA  ASP A 166      26.051  19.220  12.364  1.00  3.000          H  
ATOM   2563 1HB  ASP A 166      24.832  20.596  13.888  1.00  4.090          H  
ATOM   2564 2HB  ASP A 166      23.771  19.865  12.714  1.00  4.090          H  
ATOM   2565  N   ARG A 167      26.998  19.455  14.880  1.00  3.260          N  
ATOM   2566  CA  ARG A 167      27.932  19.408  15.992  1.00  3.850          C  
ATOM   2567  C   ARG A 167      27.390  20.240  17.159  1.00  4.230          C  
ATOM   2568  O   ARG A 167      26.527  21.105  16.982  1.00  4.850          O  
ATOM   2569  CB  ARG A 167      29.303  19.929  15.579  1.00  5.150          C  
ATOM   2570  CG  ARG A 167      30.062  19.096  14.522  1.00  5.150          C  
ATOM   2571  CD  ARG A 167      31.366  19.753  14.182  1.00  5.150          C  
ATOM   2572  NE  ARG A 167      32.138  19.062  13.146  1.00  5.150          N  
ATOM   2573  CZ  ARG A 167      33.046  18.076  13.370  1.00  5.150          C  
ATOM   2574  NH1 ARG A 167      33.276  17.631  14.595  1.00  5.150          N  
ATOM   2575  NH2 ARG A 167      33.722  17.555  12.354  1.00  5.150          N  
ATOM   2576  H   ARG A 167      26.740  20.361  14.506  1.00  3.910          H  
ATOM   2577  HA  ARG A 167      28.034  18.372  16.319  1.00  4.620          H  
ATOM   2578 1HB  ARG A 167      29.192  20.930  15.186  1.00  6.180          H  
ATOM   2579 2HB  ARG A 167      29.942  19.998  16.456  1.00  6.180          H  
ATOM   2580 1HG  ARG A 167      30.251  18.096  14.902  1.00  6.180          H  
ATOM   2581 2HG  ARG A 167      29.462  19.031  13.616  1.00  6.180          H  
ATOM   2582 1HD  ARG A 167      31.151  20.737  13.809  1.00  6.180          H  
ATOM   2583 2HD  ARG A 167      31.979  19.844  15.073  1.00  6.180          H  
ATOM   2584  HE  ARG A 167      31.983  19.371  12.168  1.00  6.180          H  
ATOM   2585 1HH1 ARG A 167      32.777  18.017  15.379  1.00  6.180          H  
ATOM   2586 2HH1 ARG A 167      33.957  16.900  14.749  1.00  6.180          H  
ATOM   2587 1HH2 ARG A 167      33.585  17.906  11.412  1.00  6.180          H  
ATOM   2588 2HH2 ARG A 167      34.401  16.828  12.519  1.00  6.180          H  
ATOM   2589  N   VAL A 168      27.949  20.044  18.347  1.00  4.320          N  
ATOM   2590  CA  VAL A 168      27.522  20.774  19.549  1.00  5.050          C  
ATOM   2591  C   VAL A 168      27.582  22.305  19.417  1.00  5.350          C  
ATOM   2592  O   VAL A 168      26.855  23.020  20.103  1.00  6.120          O  
ATOM   2593  CB  VAL A 168      28.372  20.308  20.761  1.00  6.780          C  
ATOM   2594  CG1 VAL A 168      29.825  20.807  20.647  1.00  6.780          C  
ATOM   2595  CG2 VAL A 168      27.746  20.804  22.066  1.00  6.780          C  
ATOM   2596  H   VAL A 168      28.654  19.324  18.433  1.00  5.180          H  
ATOM   2597  HA  VAL A 168      26.485  20.498  19.748  1.00  6.060          H  
ATOM   2598  HB  VAL A 168      28.398  19.220  20.762  1.00  8.130          H  
ATOM   2599 1HG1 VAL A 168      30.397  20.438  21.497  1.00  8.130          H  
ATOM   2600 2HG1 VAL A 168      30.276  20.443  19.728  1.00  8.130          H  
ATOM   2601 3HG1 VAL A 168      29.849  21.888  20.659  1.00  8.130          H  
ATOM   2602 1HG2 VAL A 168      28.335  20.446  22.907  1.00  8.130          H  
ATOM   2603 2HG2 VAL A 168      27.723  21.892  22.090  1.00  8.130          H  
ATOM   2604 3HG2 VAL A 168      26.728  20.423  22.149  1.00  8.130          H  
ATOM   2605  N   ASN A 169      28.445  22.801  18.535  1.00  5.130          N  
ATOM   2606  CA  ASN A 169      28.622  24.231  18.329  1.00  5.910          C  
ATOM   2607  C   ASN A 169      27.818  24.793  17.143  1.00  6.010          C  
ATOM   2608  O   ASN A 169      28.073  25.907  16.678  1.00  6.740          O  
ATOM   2609  CB  ASN A 169      30.098  24.534  18.179  1.00  7.960          C  
ATOM   2610  CG  ASN A 169      30.859  24.314  19.457  1.00  7.960          C  
ATOM   2611  OD1 ASN A 169      30.374  24.604  20.557  1.00  7.960          O  
ATOM   2612  ND2 ASN A 169      32.058  23.799  19.336  1.00  7.960          N  
ATOM   2613  H   ASN A 169      28.996  22.142  18.010  1.00  6.160          H  
ATOM   2614  HA  ASN A 169      28.261  24.744  19.222  1.00  7.090          H  
ATOM   2615 1HB  ASN A 169      30.521  23.893  17.405  1.00  9.550          H  
ATOM   2616 2HB  ASN A 169      30.233  25.565  17.866  1.00  9.550          H  
ATOM   2617 1HD2 ASN A 169      32.613  23.631  20.152  1.00  9.550          H  
ATOM   2618 2HD2 ASN A 169      32.424  23.578  18.433  1.00  9.550          H  
ATOM   2619  N   GLY A 170      26.873  24.013  16.607  1.00  5.600          N  
ATOM   2620  CA  GLY A 170      26.032  24.456  15.484  1.00  6.270          C  
ATOM   2621  C   GLY A 170      26.695  24.232  14.129  1.00  6.930          C  
ATOM   2622  O   GLY A 170      26.165  24.593  13.078  1.00  7.140          O  
ATOM   2623  H   GLY A 170      26.702  23.078  16.996  1.00  6.720          H  
ATOM   2624 1HA  GLY A 170      25.088  23.912  15.516  1.00  7.520          H  
ATOM   2625 2HA  GLY A 170      25.795  25.511  15.605  1.00  7.520          H  
ATOM   2626  N   ARG A 171      27.862  23.632  14.181  1.00  7.540          N  
ATOM   2627  CA  ARG A 171      28.695  23.318  13.039  1.00  8.420          C  
ATOM   2628  C   ARG A 171      28.311  21.935  12.532  1.00  8.520          C  
ATOM   2629  O   ARG A 171      27.406  21.307  13.082  1.00  8.420          O  
ATOM   2630  CB  ARG A 171      30.168  23.407  13.406  1.00 11.440          C  
ATOM   2631  CG  ARG A 171      30.787  24.821  13.330  1.00 11.440          C  
ATOM   2632  CD  ARG A 171      30.291  25.750  14.401  1.00 11.440          C  
ATOM   2633  NE  ARG A 171      31.037  27.000  14.401  1.00 11.440          N  
ATOM   2634  CZ  ARG A 171      30.845  28.051  15.241  1.00 11.440          C  
ATOM   2635  NH1 ARG A 171      29.921  28.027  16.190  1.00 11.440          N  
ATOM   2636  NH2 ARG A 171      31.609  29.130  15.102  1.00 11.440          N  
ATOM   2637  H   ARG A 171      28.187  23.410  15.108  1.00  9.050          H  
ATOM   2638  HA  ARG A 171      28.497  24.042  12.247  1.00 10.100          H  
ATOM   2639 1HB  ARG A 171      30.308  23.042  14.421  1.00 13.720          H  
ATOM   2640 2HB  ARG A 171      30.749  22.772  12.742  1.00 13.720          H  
ATOM   2641 1HG  ARG A 171      31.869  24.747  13.426  1.00 13.720          H  
ATOM   2642 2HG  ARG A 171      30.539  25.266  12.367  1.00 13.720          H  
ATOM   2643 1HD  ARG A 171      29.244  25.988  14.228  1.00 13.720          H  
ATOM   2644 2HD  ARG A 171      30.406  25.282  15.366  1.00 13.720          H  
ATOM   2645  HE  ARG A 171      31.761  27.096  13.704  1.00 13.720          H  
ATOM   2646 1HH1 ARG A 171      29.310  27.203  16.328  1.00 13.720          H  
ATOM   2647 2HH1 ARG A 171      29.801  28.824  16.795  1.00 13.720          H  
ATOM   2648 1HH2 ARG A 171      32.317  29.159  14.381  1.00 13.720          H  
ATOM   2649 2HH2 ARG A 171      31.483  29.921  15.715  1.00 13.720          H  
ATOM   2650  N   TYR A 172      28.919  21.501  11.436  1.00  8.960          N  
ATOM   2651  CA  TYR A 172      28.623  20.206  10.818  1.00  9.370          C  
ATOM   2652  C   TYR A 172      29.816  19.276  10.603  1.00 10.220          C  
ATOM   2653  O   TYR A 172      30.977  19.707  10.604  1.00 10.720          O  
ATOM   2654  CB  TYR A 172      27.871  20.445   9.526  1.00 12.950          C  
ATOM   2655  CG  TYR A 172      28.589  21.373   8.597  1.00 12.950          C  
ATOM   2656  CD1 TYR A 172      29.566  20.936   7.724  1.00 12.950          C  
ATOM   2657  CD2 TYR A 172      28.219  22.705   8.607  1.00 12.950          C  
ATOM   2658  CE1 TYR A 172      30.165  21.838   6.864  1.00 12.950          C  
ATOM   2659  CE2 TYR A 172      28.808  23.589   7.763  1.00 12.950          C  
ATOM   2660  CZ  TYR A 172      29.777  23.171   6.887  1.00 12.950          C  
ATOM   2661  OH  TYR A 172      30.362  24.073   6.020  1.00 12.950          O  
ATOM   2662  H   TYR A 172      29.631  22.077  11.011  1.00 10.750          H  
ATOM   2663  HA  TYR A 172      27.962  19.669  11.483  1.00 11.240          H  
ATOM   2664 1HB  TYR A 172      27.712  19.496   9.010  1.00 15.540          H  
ATOM   2665 2HB  TYR A 172      26.892  20.866   9.749  1.00 15.540          H  
ATOM   2666  HD1 TYR A 172      29.860  19.885   7.705  1.00 15.540          H  
ATOM   2667  HD2 TYR A 172      27.445  23.050   9.293  1.00 15.540          H  
ATOM   2668  HE1 TYR A 172      30.931  21.500   6.168  1.00 15.540          H  
ATOM   2669  HE2 TYR A 172      28.502  24.630   7.783  1.00 15.540          H  
ATOM   2670  HH  TYR A 172      29.946  24.965   6.130  1.00 15.540          H  
ATOM   2671  N   THR A 173      29.494  17.985  10.413  1.00 10.500          N  
ATOM   2672  CA  THR A 173      30.479  16.919  10.203  1.00 11.390          C  
ATOM   2673  C   THR A 173      30.940  16.681   8.757  1.00 11.780          C  
ATOM   2674  O   THR A 173      30.648  17.450   7.834  1.00 11.430          O  
ATOM   2675  CB  THR A 173      29.981  15.566  10.787  1.00 15.590          C  
ATOM   2676  OG1 THR A 173      31.083  14.637  10.836  1.00 15.590          O  
ATOM   2677  CG2 THR A 173      28.849  14.934   9.927  1.00 15.590          C  
ATOM   2678  H   THR A 173      28.504  17.728  10.486  1.00 12.600          H  
ATOM   2679  HA  THR A 173      31.364  17.190  10.769  1.00 13.670          H  
ATOM   2680  HB  THR A 173      29.608  15.737  11.800  1.00 18.710          H  
ATOM   2681  HG1 THR A 173      30.842  13.902  11.416  1.00 18.710          H  
ATOM   2682 1HG2 THR A 173      28.534  13.996  10.378  1.00 18.710          H  
ATOM   2683 2HG2 THR A 173      28.012  15.600   9.890  1.00 18.710          H  
ATOM   2684 3HG2 THR A 173      29.189  14.737   8.909  1.00 18.710          H  
ATOM   2685  N   ASP A 174      31.765  15.638   8.639  1.00 12.600          N  
ATOM   2686  CA  ASP A 174      32.446  15.083   7.462  1.00 13.240          C  
ATOM   2687  C   ASP A 174      31.557  14.515   6.341  1.00 13.660          C  
ATOM   2688  O   ASP A 174      30.498  13.949   6.618  1.00 13.820          O  
ATOM   2689  CB  ASP A 174      33.385  13.977   7.935  1.00 18.280          C  
ATOM   2690  CG  ASP A 174      34.145  13.377   6.829  1.00 18.280          C  
ATOM   2691  OD1 ASP A 174      35.156  13.893   6.439  1.00 18.280          O  
ATOM   2692  OD2 ASP A 174      33.653  12.394   6.316  1.00 18.280          O  
ATOM   2693  H   ASP A 174      31.898  15.121   9.503  1.00 15.120          H  
ATOM   2694  HA  ASP A 174      33.046  15.883   7.028  1.00 15.890          H  
ATOM   2695 1HB  ASP A 174      34.086  14.383   8.663  1.00 21.940          H  
ATOM   2696 2HB  ASP A 174      32.811  13.199   8.435  1.00 21.940          H  
ATOM   2697  N   ASP A 175      32.004  14.648   5.080  1.00 14.010          N  
ATOM   2698  CA  ASP A 175      31.282  14.109   3.916  1.00 14.550          C  
ATOM   2699  C   ASP A 175      31.051  12.600   3.933  1.00 15.080          C  
ATOM   2700  O   ASP A 175      29.995  12.145   3.487  1.00 15.290          O  
ATOM   2701  CB  ASP A 175      32.024  14.458   2.631  1.00 20.150          C  
ATOM   2702  CG  ASP A 175      31.895  15.920   2.205  1.00 20.150          C  
ATOM   2703  OD1 ASP A 175      30.981  16.600   2.636  1.00 20.150          O  
ATOM   2704  OD2 ASP A 175      32.728  16.343   1.450  1.00 20.150          O  
ATOM   2705  H   ASP A 175      32.879  15.135   4.926  1.00 16.810          H  
ATOM   2706  HA  ASP A 175      30.312  14.583   3.869  1.00 17.460          H  
ATOM   2707 1HB  ASP A 175      33.083  14.227   2.760  1.00 24.180          H  
ATOM   2708 2HB  ASP A 175      31.655  13.829   1.825  1.00 24.180          H  
ATOM   2709  N   ALA A 176      32.019  11.802   4.393  1.00 15.440          N  
ATOM   2710  CA  ALA A 176      31.804  10.362   4.428  1.00 16.100          C  
ATOM   2711  C   ALA A 176      30.708  10.081   5.425  1.00 15.760          C  
ATOM   2712  O   ALA A 176      29.833   9.232   5.198  1.00 16.100          O  
ATOM   2713  CB  ALA A 176      33.072   9.616   4.782  1.00 22.280          C  
ATOM   2714  H   ALA A 176      32.872  12.190   4.802  1.00 18.530          H  
ATOM   2715  HA  ALA A 176      31.458  10.040   3.451  1.00 19.320          H  
ATOM   2716 1HB  ALA A 176      32.876   8.546   4.799  1.00 26.730          H  
ATOM   2717 2HB  ALA A 176      33.839   9.836   4.046  1.00 26.730          H  
ATOM   2718 3HB  ALA A 176      33.414   9.939   5.767  1.00 26.730          H  
ATOM   2719  N   SER A 177      30.746  10.838   6.529  1.00 15.200          N  
ATOM   2720  CA  SER A 177      29.715  10.692   7.549  1.00 15.010          C  
ATOM   2721  C   SER A 177      28.356  11.099   6.975  1.00 14.720          C  
ATOM   2722  O   SER A 177      27.388  10.354   7.111  1.00 14.920          O  
ATOM   2723  CB  SER A 177      30.037  11.514   8.791  1.00 21.090          C  
ATOM   2724  OG  SER A 177      31.174  11.024   9.460  1.00 21.090          O  
ATOM   2725  H   SER A 177      31.550  11.477   6.644  1.00 18.240          H  
ATOM   2726  HA  SER A 177      29.665   9.645   7.843  1.00 18.010          H  
ATOM   2727 1HB  SER A 177      30.201  12.537   8.516  1.00 25.310          H  
ATOM   2728 2HB  SER A 177      29.182  11.500   9.464  1.00 25.310          H  
ATOM   2729  HG  SER A 177      31.406  11.696  10.104  1.00 25.310          H  
ATOM   2730  N   HIS A 178      28.295  12.196   6.208  1.00 14.430          N  
ATOM   2731  CA  HIS A 178      27.016  12.635   5.648  1.00 14.300          C  
ATOM   2732  C   HIS A 178      26.451  11.561   4.724  1.00 14.690          C  
ATOM   2733  O   HIS A 178      25.233  11.326   4.678  1.00 14.710          O  
ATOM   2734  CB  HIS A 178      27.147  13.960   4.888  1.00 20.070          C  
ATOM   2735  CG  HIS A 178      27.447  15.150   5.781  1.00 20.070          C  
ATOM   2736  ND1 HIS A 178      26.624  15.558   6.803  1.00 20.070          N  
ATOM   2737  CD2 HIS A 178      28.480  16.004   5.786  1.00 20.070          C  
ATOM   2738  CE1 HIS A 178      27.171  16.600   7.400  1.00 20.070          C  
ATOM   2739  NE2 HIS A 178      28.293  16.866   6.801  1.00 20.070          N  
ATOM   2740  H   HIS A 178      29.126  12.787   6.120  1.00 17.320          H  
ATOM   2741  HA  HIS A 178      26.311  12.791   6.449  1.00 17.160          H  
ATOM   2742 1HB  HIS A 178      27.946  13.875   4.154  1.00 24.090          H  
ATOM   2743 2HB  HIS A 178      26.226  14.157   4.339  1.00 24.090          H  
ATOM   2744  HD2 HIS A 178      29.329  16.016   5.133  1.00 24.090          H  
ATOM   2745  HE1 HIS A 178      26.783  17.139   8.255  1.00 24.090          H  
ATOM   2746  HE2 HIS A 178      28.980  17.589   7.037  1.00 24.090          H  
ATOM   2747  N   ARG A 179      27.319  10.904   3.949  1.00 15.130          N  
ATOM   2748  CA  ARG A 179      26.819   9.837   3.101  1.00 15.680          C  
ATOM   2749  C   ARG A 179      26.265   8.688   3.960  1.00 15.810          C  
ATOM   2750  O   ARG A 179      25.144   8.224   3.738  1.00 16.020          O  
ATOM   2751  CB  ARG A 179      27.915   9.323   2.172  1.00 21.730          C  
ATOM   2752  CG  ARG A 179      28.299  10.292   1.049  1.00 21.730          C  
ATOM   2753  CD  ARG A 179      29.150   9.655  -0.012  1.00 21.730          C  
ATOM   2754  NE  ARG A 179      30.477   9.240   0.486  1.00 21.730          N  
ATOM   2755  CZ  ARG A 179      31.585  10.027   0.537  1.00 21.730          C  
ATOM   2756  NH1 ARG A 179      31.539  11.285   0.146  1.00 21.730          N  
ATOM   2757  NH2 ARG A 179      32.726   9.521   0.983  1.00 21.730          N  
ATOM   2758  H   ARG A 179      28.308  11.179   3.940  1.00 18.160          H  
ATOM   2759  HA  ARG A 179      26.011  10.235   2.489  1.00 18.820          H  
ATOM   2760 1HB  ARG A 179      28.814   9.131   2.754  1.00 26.080          H  
ATOM   2761 2HB  ARG A 179      27.605   8.383   1.721  1.00 26.080          H  
ATOM   2762 1HG  ARG A 179      27.392  10.667   0.577  1.00 26.080          H  
ATOM   2763 2HG  ARG A 179      28.849  11.127   1.474  1.00 26.080          H  
ATOM   2764 1HD  ARG A 179      28.639   8.764  -0.380  1.00 26.080          H  
ATOM   2765 2HD  ARG A 179      29.286  10.346  -0.838  1.00 26.080          H  
ATOM   2766  HE  ARG A 179      30.575   8.281   0.794  1.00 26.080          H  
ATOM   2767 1HH1 ARG A 179      30.677  11.679  -0.194  1.00 26.080          H  
ATOM   2768 2HH1 ARG A 179      32.372  11.856   0.183  1.00 26.080          H  
ATOM   2769 1HH2 ARG A 179      32.769   8.555   1.281  1.00 26.080          H  
ATOM   2770 2HH2 ARG A 179      33.556  10.096   1.021  1.00 26.080          H  
ATOM   2771  N   GLY A 180      27.014   8.277   4.995  1.00 15.790          N  
ATOM   2772  CA  GLY A 180      26.611   7.186   5.892  1.00 16.080          C  
ATOM   2773  C   GLY A 180      25.297   7.469   6.621  1.00 15.680          C  
ATOM   2774  O   GLY A 180      24.477   6.575   6.840  1.00 16.110          O  
ATOM   2775  H   GLY A 180      27.934   8.708   5.137  1.00 18.950          H  
ATOM   2776 1HA  GLY A 180      26.522   6.265   5.319  1.00 19.300          H  
ATOM   2777 2HA  GLY A 180      27.401   7.031   6.625  1.00 19.300          H  
ATOM   2778  N   LEU A 181      25.093   8.737   6.945  1.00 14.950          N  
ATOM   2779  CA  LEU A 181      23.931   9.266   7.634  1.00 14.640          C  
ATOM   2780  C   LEU A 181      22.719   9.510   6.747  1.00 14.470          C  
ATOM   2781  O   LEU A 181      21.663   9.878   7.259  1.00 14.520          O  
ATOM   2782  CB  LEU A 181      24.315  10.621   8.236  1.00 20.620          C  
ATOM   2783  CG  LEU A 181      25.327  10.687   9.385  1.00 20.620          C  
ATOM   2784  CD1 LEU A 181      25.745  12.156   9.549  1.00 20.620          C  
ATOM   2785  CD2 LEU A 181      24.661  10.202  10.659  1.00 20.620          C  
ATOM   2786  H   LEU A 181      25.864   9.385   6.763  1.00 17.940          H  
ATOM   2787  HA  LEU A 181      23.650   8.560   8.411  1.00 17.570          H  
ATOM   2788 1HB  LEU A 181      24.737  11.200   7.436  1.00 24.740          H  
ATOM   2789 2HB  LEU A 181      23.410  11.117   8.574  1.00 24.740          H  
ATOM   2790  HG  LEU A 181      26.198  10.077   9.182  1.00 24.740          H  
ATOM   2791 1HD1 LEU A 181      26.438  12.253  10.383  1.00 24.740          H  
ATOM   2792 2HD1 LEU A 181      26.223  12.509   8.653  1.00 24.740          H  
ATOM   2793 3HD1 LEU A 181      24.866  12.749   9.730  1.00 24.740          H  
ATOM   2794 1HD2 LEU A 181      25.365  10.279  11.488  1.00 24.740          H  
ATOM   2795 2HD2 LEU A 181      23.788  10.825  10.874  1.00 24.740          H  
ATOM   2796 3HD2 LEU A 181      24.350   9.169  10.551  1.00 24.740          H  
ATOM   2797  N   GLU A 182      22.853   9.333   5.430  1.00 14.430          N  
ATOM   2798  CA  GLU A 182      21.782   9.647   4.489  1.00 14.180          C  
ATOM   2799  C   GLU A 182      21.299  11.100   4.626  1.00 13.290          C  
ATOM   2800  O   GLU A 182      20.091  11.353   4.620  1.00 13.380          O  
ATOM   2801  CB  GLU A 182      20.568   8.695   4.648  1.00 19.950          C  
ATOM   2802  CG  GLU A 182      20.842   7.204   4.375  1.00 19.950          C  
ATOM   2803  CD  GLU A 182      19.563   6.318   4.426  1.00 19.950          C  
ATOM   2804  OE1 GLU A 182      18.981   6.199   5.484  1.00 19.950          O  
ATOM   2805  OE2 GLU A 182      19.179   5.772   3.396  1.00 19.950          O  
ATOM   2806  H   GLU A 182      23.738   8.985   5.046  1.00 17.320          H  
ATOM   2807  HA  GLU A 182      22.181   9.521   3.482  1.00 17.020          H  
ATOM   2808 1HB  GLU A 182      20.157   8.775   5.650  1.00 23.940          H  
ATOM   2809 2HB  GLU A 182      19.783   9.003   3.959  1.00 23.940          H  
ATOM   2810 1HG  GLU A 182      21.304   7.106   3.394  1.00 23.940          H  
ATOM   2811 2HG  GLU A 182      21.559   6.844   5.117  1.00 23.940          H  
ATOM   2812  N   VAL A 183      22.231  12.062   4.705  1.00 12.550          N  
ATOM   2813  CA  VAL A 183      21.847  13.472   4.818  1.00 11.790          C  
ATOM   2814  C   VAL A 183      22.434  14.314   3.690  1.00 11.260          C  
ATOM   2815  O   VAL A 183      23.322  13.879   2.960  1.00 11.120          O  
ATOM   2816  CB  VAL A 183      22.257  14.072   6.192  1.00 16.810          C  
ATOM   2817  CG1 VAL A 183      21.558  13.342   7.319  1.00 16.810          C  
ATOM   2818  CG2 VAL A 183      23.711  13.992   6.359  1.00 16.810          C  
ATOM   2819  H   VAL A 183      23.224  11.796   4.692  1.00 15.060          H  
ATOM   2820  HA  VAL A 183      20.762  13.535   4.750  1.00 14.150          H  
ATOM   2821  HB  VAL A 183      21.968  15.089   6.236  1.00 20.170          H  
ATOM   2822 1HG1 VAL A 183      21.833  13.774   8.282  1.00 20.170          H  
ATOM   2823 2HG1 VAL A 183      20.487  13.422   7.182  1.00 20.170          H  
ATOM   2824 3HG1 VAL A 183      21.834  12.308   7.305  1.00 20.170          H  
ATOM   2825 1HG2 VAL A 183      24.002  14.413   7.313  1.00 20.170          H  
ATOM   2826 2HG2 VAL A 183      24.000  12.964   6.317  1.00 20.170          H  
ATOM   2827 3HG2 VAL A 183      24.203  14.542   5.561  1.00 20.170          H  
ATOM   2828  N   VAL A 184      21.896  15.510   3.551  1.00 11.160          N  
ATOM   2829  CA  VAL A 184      22.302  16.488   2.563  1.00 10.850          C  
ATOM   2830  C   VAL A 184      23.513  17.261   3.019  1.00 11.070          C  
ATOM   2831  O   VAL A 184      23.497  17.841   4.101  1.00 11.290          O  
ATOM   2832  CB  VAL A 184      21.136  17.492   2.321  1.00 15.310          C  
ATOM   2833  CG1 VAL A 184      21.550  18.624   1.369  1.00 15.310          C  
ATOM   2834  CG2 VAL A 184      19.941  16.746   1.753  1.00 15.310          C  
ATOM   2835  H   VAL A 184      21.178  15.768   4.205  1.00 13.390          H  
ATOM   2836  HA  VAL A 184      22.540  15.966   1.635  1.00 13.020          H  
ATOM   2837  HB  VAL A 184      20.857  17.954   3.259  1.00 18.380          H  
ATOM   2838 1HG1 VAL A 184      20.707  19.305   1.236  1.00 18.380          H  
ATOM   2839 2HG1 VAL A 184      22.387  19.185   1.785  1.00 18.380          H  
ATOM   2840 3HG1 VAL A 184      21.834  18.209   0.405  1.00 18.380          H  
ATOM   2841 1HG2 VAL A 184      19.116  17.450   1.606  1.00 18.380          H  
ATOM   2842 2HG2 VAL A 184      20.214  16.298   0.799  1.00 18.380          H  
ATOM   2843 3HG2 VAL A 184      19.626  15.964   2.431  1.00 18.380          H  
ATOM   2844  N   ASN A 185      24.551  17.295   2.188  1.00 11.240          N  
ATOM   2845  CA  ASN A 185      25.716  18.069   2.539  1.00 11.680          C  
ATOM   2846  C   ASN A 185      26.023  19.175   1.525  1.00 12.160          C  
ATOM   2847  O   ASN A 185      26.757  20.118   1.821  1.00 12.250          O  
ATOM   2848  CB  ASN A 185      26.894  17.149   2.685  1.00 16.180          C  
ATOM   2849  CG  ASN A 185      27.176  16.464   1.429  1.00 16.180          C  
ATOM   2850  OD1 ASN A 185      26.230  16.221   0.647  1.00 16.180          O  
ATOM   2851  ND2 ASN A 185      28.420  16.141   1.179  1.00 16.180          N  
ATOM   2852  H   ASN A 185      24.545  16.746   1.332  1.00 13.490          H  
ATOM   2853  HA  ASN A 185      25.523  18.528   3.492  1.00 14.020          H  
ATOM   2854 1HB  ASN A 185      27.780  17.695   3.002  1.00 19.410          H  
ATOM   2855 2HB  ASN A 185      26.663  16.422   3.434  1.00 19.410          H  
ATOM   2856 1HD2 ASN A 185      28.654  15.677   0.328  1.00 19.410          H  
ATOM   2857 2HD2 ASN A 185      29.174  16.369   1.838  1.00 19.410          H  
ATOM   2858  N   GLY A 186      25.363  19.146   0.368  1.00 12.660          N  
ATOM   2859  CA  GLY A 186      25.666  20.094  -0.699  1.00 13.320          C  
ATOM   2860  C   GLY A 186      25.091  21.481  -0.473  1.00 13.760          C  
ATOM   2861  O   GLY A 186      25.343  22.396  -1.259  1.00 14.170          O  
ATOM   2862  H   GLY A 186      24.730  18.389   0.161  1.00 15.190          H  
ATOM   2863 1HA  GLY A 186      26.748  20.166  -0.811  1.00 15.980          H  
ATOM   2864 2HA  GLY A 186      25.283  19.698  -1.638  1.00 15.980          H  
ATOM   2865  N   THR A 187      24.306  21.630   0.586  1.00 13.830          N  
ATOM   2866  CA  THR A 187      23.694  22.901   0.915  1.00 14.370          C  
ATOM   2867  C   THR A 187      24.149  23.392   2.311  1.00 14.570          C  
ATOM   2868  O   THR A 187      23.568  24.330   2.878  1.00 14.940          O  
ATOM   2869  CB  THR A 187      22.147  22.836   0.743  1.00 19.900          C  
ATOM   2870  OG1 THR A 187      21.565  21.844   1.579  1.00 19.900          O  
ATOM   2871  CG2 THR A 187      21.825  22.472  -0.673  1.00 19.900          C  
ATOM   2872  H   THR A 187      24.136  20.830   1.175  1.00 16.600          H  
ATOM   2873  HA  THR A 187      24.047  23.640   0.197  1.00 17.240          H  
ATOM   2874  HB  THR A 187      21.723  23.784   0.952  1.00 23.880          H  
ATOM   2875  HG1 THR A 187      20.567  21.921   1.550  1.00 23.880          H  
ATOM   2876 1HG2 THR A 187      20.742  22.440  -0.791  1.00 23.880          H  
ATOM   2877 2HG2 THR A 187      22.247  23.216  -1.344  1.00 23.880          H  
ATOM   2878 3HG2 THR A 187      22.238  21.496  -0.910  1.00 23.880          H  
ATOM   2879  N   LEU A 188      25.212  22.767   2.858  1.00 14.490          N  
ATOM   2880  CA  LEU A 188      25.793  23.192   4.138  1.00 14.830          C  
ATOM   2881  C   LEU A 188      26.571  24.480   3.952  1.00 15.430          C  
ATOM   2882  O   LEU A 188      27.177  24.698   2.901  1.00 15.800          O  
ATOM   2883  CB  LEU A 188      26.728  22.109   4.692  1.00 20.630          C  
ATOM   2884  CG  LEU A 188      26.075  20.810   5.138  1.00 20.630          C  
ATOM   2885  CD1 LEU A 188      27.107  19.761   5.320  1.00 20.630          C  
ATOM   2886  CD2 LEU A 188      25.413  20.996   6.481  1.00 20.630          C  
ATOM   2887  H   LEU A 188      25.657  21.990   2.358  1.00 17.390          H  
ATOM   2888  HA  LEU A 188      24.989  23.388   4.843  1.00 17.800          H  
ATOM   2889 1HB  LEU A 188      27.455  21.861   3.918  1.00 24.750          H  
ATOM   2890 2HB  LEU A 188      27.262  22.523   5.535  1.00 24.750          H  
ATOM   2891  HG  LEU A 188      25.348  20.509   4.399  1.00 24.750          H  
ATOM   2892 1HD1 LEU A 188      26.624  18.843   5.640  1.00 24.750          H  
ATOM   2893 2HD1 LEU A 188      27.630  19.592   4.381  1.00 24.750          H  
ATOM   2894 3HD1 LEU A 188      27.798  20.061   6.045  1.00 24.750          H  
ATOM   2895 1HD2 LEU A 188      24.951  20.054   6.785  1.00 24.750          H  
ATOM   2896 2HD2 LEU A 188      26.144  21.285   7.208  1.00 24.750          H  
ATOM   2897 3HD2 LEU A 188      24.675  21.749   6.428  1.00 24.750          H  
ATOM   2898  N   GLN A 189      26.554  25.337   4.966  1.00 15.670          N  
ATOM   2899  CA  GLN A 189      27.296  26.588   4.916  1.00 16.390          C  
ATOM   2900  C   GLN A 189      28.033  26.836   6.224  1.00 16.630          C  
ATOM   2901  O   GLN A 189      29.215  26.507   6.338  1.00 16.930          O  
ATOM   2902  OXT GLN A 189      27.348  26.950   7.237  1.00 24.590          O  
ATOM   2903  CB  GLN A 189      26.351  27.756   4.615  1.00 21.690          C  
ATOM   2904  CG  GLN A 189      25.667  27.667   3.252  1.00 21.690          C  
ATOM   2905  CD  GLN A 189      24.775  28.851   2.955  1.00 21.690          C  
ATOM   2906  OE1 GLN A 189      23.988  29.291   3.802  1.00 21.690          O  
ATOM   2907  NE2 GLN A 189      24.893  29.384   1.744  1.00 21.690          N  
ATOM   2908  H   GLN A 189      26.025  25.111   5.797  1.00 18.800          H  
ATOM   2909  HA  GLN A 189      28.036  26.523   4.119  1.00 19.670          H  
ATOM   2910 1HB  GLN A 189      25.574  27.803   5.377  1.00 26.030          H  
ATOM   2911 2HB  GLN A 189      26.906  28.693   4.652  1.00 26.030          H  
ATOM   2912 1HG  GLN A 189      26.431  27.599   2.481  1.00 26.030          H  
ATOM   2913 2HG  GLN A 189      25.042  26.774   3.230  1.00 26.030          H  
ATOM   2914 1HE2 GLN A 189      24.332  30.172   1.485  1.00 26.030          H  
ATOM   2915 2HE2 GLN A 189      25.543  28.996   1.088  1.00 26.030          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 -968.248 111.365 656.765 -61.6562 20.893 43.1475 346.777 -377.506 -1.61994 -11.6001 -318.511 -58.9096 -45.4569 -74.9658 -30.0482 -12.5226 0 10.436 13.702 100.272 144.321 -42.7427 52.4214 -38.6295 2.4035 171.374 -368.54
MET:NtermProteinFull_1 -4.24355 0.24033 2.32263 -0.82866 0.18213 0.69701 1.01136 -1.24946 -0 -0 -0.83426 0.47343 0 0 0 0 0 0.02364 0.06792 2.48966 0 0 0 0.60916 0 0.22245 1.18377
LYS_2 -4.60571 0.45372 4.7102 -0.27579 0.02022 0.10899 1.88242 -1.95813 -0.01322 -0.13632 -3.97385 0.21953 0 0 0 0 0 0.00817 0.02648 1.82665 0 0.19039 0 -1.5107 -0.1246 0.39132 -2.76022
LYS_3 -3.29422 0.16694 3.39744 -0.42516 0.09443 0.2523 1.90795 -1.55758 -0 -0 -2.89903 -0.13921 0 0 0 -0.76073 0 0.10544 0.03567 2.09761 0 -0.06777 0 -1.5107 -0.04602 0.40915 -2.23348
ILE_4 -4.74263 0.50129 2.64098 -0.55476 0.38196 0.15752 0.98732 -1.58783 -0 -0 0.04873 -0.08614 0 0 0 0 0 0.0612 0.00466 0.50454 0 -0.1782 0 0.73287 0.061 0.42746 -0.64002
LEU_5 -6.35627 0.55427 2.66668 -0.53271 0.16128 0.11699 1.0573 -1.84662 -0 -0 -0.86809 0.27544 0 0 0 0 0 -0.08357 0.03658 0.38787 0 -0.14843 0 0.18072 -0.20698 0.91889 -3.68666
ASP_6 -5.59724 0.72684 7.88465 -0.17358 0.03714 0.54282 4.31586 -3.40904 -0.01082 -0.03844 -6.12357 -1.43736 0 0 -0.67776 0 0 -0.05453 0.00773 0 2.83975 -0.19751 0 -2.3716 -0.2312 1.01008 -2.95778
SER_7 -2.85935 0.19187 3.69348 -0.02835 0 0.04547 1.74985 -1.79085 -0 -0 -0.56444 -0.99868 0 0 0 0 0 0.1435 0.00305 0.17068 0 -0.19032 0.60427 -0.77834 -0.32975 0.33203 -0.60587
ALA_8 -3.99795 0.46646 4.22103 -0.02343 0 0 2.08908 -2.20752 -0 -0 -2.14607 -0.38606 0 0 -0.67776 0 0 -0.06766 0 0 0 -0.31172 0 1.8394 -0.61239 0.1656 -1.649
LYS_9 -8.40457 0.84578 7.42453 -0.56098 0.16615 0.45927 3.46985 -3.54522 -0.02708 -0.12593 -2.98947 -0.00899 0 0 0 0 0 0.00025 0.357 3.64246 0 -0.11599 0 -1.5107 -0.39041 0.63526 -0.67877
ASN_10 -5.17585 0.29198 5.77479 -0.1732 0.02473 0.25357 2.6093 -2.83174 -0.01621 -0.24244 -2.7221 -0.38372 0 0 0 0 0 0.10833 0.00172 0 1.49635 0.47115 0 -0.93687 0.0486 0.66004 -0.74158
TYR_11 -5.94949 0.52762 5.28961 -0.97635 0.08592 0.35981 2.39557 -2.72429 -0 -0 -2.13807 -0.27741 0 0 0 0 0 0.01344 0.03216 0 1.73183 -0.35654 0.00097 1.2797 0.22518 0.2113 -0.26904
LEU_12 -8.08328 0.65134 5.7289 -0.47905 0.20563 0.11603 3.0301 -3.10882 -0 -0 -3.1538 0.21259 0 0 0 0 0 0.02288 0.06432 0.29712 0 -0.31459 0 0.18072 -0.08604 0.31275 -4.4032
ASN_13 -6.1702 0.43401 6.69207 -0.16756 0.0112 0.24024 2.71039 -3.34057 -0.01304 -0.15045 -2.41165 -0.24697 0 0 0 0 0 -0.03545 0.14121 0 1.55127 0.44879 0 -0.93687 0.01541 0.47101 -0.75714
THR_14 -3.73675 0.14764 4.10001 -0.21097 0.1692 0.07756 1.85914 -1.95919 -0.01626 -0.08749 -2.08995 -0.10521 0 0 0 0 0 -0.02981 0.01443 0.13018 0 0.08967 2.30196 -1.0874 0.2082 0.36455 0.13953
HIS_D_15 -5.06091 0.33827 3.93248 -0.44653 0.03338 0.5752 1.19138 -2.03593 -0 -0 -1.1978 -0.38603 0 0 0 0 0 -0.03808 0.00262 0 1.70318 -0.36545 0 -0.45461 -0.2141 0.39573 -2.02719
ASP_16 -2.69171 0.12707 4.6222 -0.27283 0.0626 0.89646 2.02997 -1.9488 -0.00029 -0.00694 -3.94324 -0.3279 0 0 0 -0.72186 0 -0.07754 0.04306 0 2.09523 -0.58915 0 -2.3716 -0.43213 0.44143 -3.06597
LYS_17 -3.76914 0.21684 3.24767 -0.53131 0.16019 0.36233 0.99093 -1.40502 -0 -0 -0.8882 -0.02225 0 0 0 0 0 -0.04222 0.04276 1.72348 0 -0.21025 0 -1.5107 -0.21436 0.28653 -1.56273
LEU_18 -6.71275 0.84379 1.78999 -0.55503 0.13826 0.1315 0.95892 -1.69492 -0.00617 -0.08275 0.01552 0.24379 0 0 0 0 0 -0.04812 0.03806 0.809 0 -0.12201 0 0.18072 0.02292 0.41241 -3.63686
LYS_19 -3.72193 0.22219 4.2259 -0.48632 0.10817 0.27679 2.27474 -2.02259 -0 -0 -4.46438 0.00932 0 0 0 -0.72186 0 -0.03003 0.01627 2.17924 0 0.14968 0 -1.5107 -0.01866 0.39941 -3.11478
THR_20 -4.90753 0.85802 1.92246 -0.10302 0.09597 0.06914 0.92057 -1.56926 -0.00617 -0.08275 -0.49 -0.8548 0 0 0 0 0 -0.01158 0.01352 0.14702 0 -0.6681 2.28609 -1.0874 -0.22152 0.19734 -3.49199
ALA_21 -4.39301 0.23978 2.41156 -0.02359 2e-05 0 2.33593 -1.85007 -0 -0 -1.73508 -0.40972 0 0 0 0 0 -0.01817 0 0 0 -0.05637 0 1.8394 0.02081 0.18426 -1.45426
CYS_22 -5.0456 0.58313 2.69054 -0.08855 1e-05 0.0486 1.5334 -1.53877 -0.00724 -0.02254 -1.98589 -0.18271 0 0 0 0 0 -0.07522 0.00444 0.37479 0 0.07729 0 3.6196 0.20516 0.22333 0.41378
LEU_23 -9.49221 1.29629 2.69529 -0.52036 0.22236 0.13563 2.63146 -2.56378 -0.01217 -0.0472 -2.76876 0.07738 0 0 0 0 0 0.01165 0.14291 1.05827 0 -0.32639 0 0.18072 0.03821 0.42579 -6.81492
ILE_24 -8.38537 0.51524 2.37299 -0.55269 0.2888 0.15979 2.24413 -2.25345 -0.00724 -0.02254 -3.00265 0.065 0 0 0 0 0 -0.02254 0.26377 3.28181 0 -0.78429 0 0.73287 -0.19147 0.63751 -4.66033
ALA_25 -4.98702 1.12184 2.81824 -0.02375 0 0 2.76916 -2.12797 -0.01217 -0.0472 -2.83366 -0.35078 0 0 0 0 0 0.00402 0 0 0 -0.27153 0 1.8394 -0.13164 0.84859 -1.38445
LEU_26 -7.2582 0.4976 1.86792 -0.47116 0.12034 0.10624 2.30198 -1.80764 -0.01196 -0.03789 -2.46631 0.13435 0 0 0 0 0 -0.01534 0.38735 0.76101 0 -0.36383 0 0.18072 0.0004 0.74189 -5.33251
GLU_27 -5.53191 0.44741 5.05383 -0.19622 0.02806 0.2625 2.10309 -2.30864 -0.02806 -0.20751 -2.89332 -0.22308 0 0 -0.56494 0 0 4.8267 0.02002 0 3.28717 -0.05053 0 -2.7348 -0.28022 13.8462 14.8557
LEU_28 -6.80211 0.98624 2.90942 -0.4797 0.08229 0.09331 1.98263 -1.88773 -0.01196 -0.03789 0.25265 0.355 0 0 0 0 0 0.05711 0.12554 0.77911 0 -0.06279 0 0.18072 -0.42423 15.2853 13.3829
PRO_29 -4.72408 0.84809 3.28007 -0.12889 0.0014 0.09301 1.03354 -1.21716 -0 -0 -1.54274 0.23156 0 0 0 0 0 -0.05992 0.04529 0.18232 0 -1.10596 0 -2.4119 -0.64454 1.92063 -4.19927
SER_30 -1.35994 0.21101 1.85111 -0.02746 0.00026 0.02342 0.40219 -0.82505 -0 -0 -0.09163 -0.29077 0 0 0 0 0 -0.07979 0.00274 0.46889 0 0.13157 0.60029 -0.77834 -0.63261 0.33979 -0.05433
SER_31 -1.13341 0.08047 1.58321 -0.02981 0.02745 0.02993 0.52505 -0.72448 -0 -0 -0.16011 -0.04892 0 0 0 0 0 -0.0059 1e-05 0.05124 0 0.16078 0.60006 -0.77834 -0.06268 0.26061 0.37516
SER_32 -3.72827 0.36375 3.88741 -0.03118 0.00025 0.05205 1.93135 -1.70478 -0 -0 -1.06947 -1.03254 0 0 -0.83541 -0.21105 0 -0.00013 0 0.90435 0 0.00156 0.68009 -0.77834 -0.12499 0.35156 -1.34378
GLY_33 -0.78519 0.03256 1.16139 -6e-05 0 0 0.25666 -0.54377 -0 -0 0.35026 -0.39991 0 0 0 0 0 -0.13306 0 0 0 0.34615 0 0.83697 -0.31966 0.24246 1.04481
SER_34 -2.65623 0.21166 3.36103 -0.03469 0.0047 0.06626 1.72794 -1.5548 -0.00918 -0.14431 -1.7343 -0.32478 0 0 -1.47233 -0.21105 0 0.33021 0.07971 0.17583 0 -0.4645 1.80171 -0.77834 -0.23231 0.30649 -1.5513
ALA_35 -1.85256 0.24922 1.94931 -0.02085 0 0 1.13078 -1.08611 -0.01079 -0.10176 -1.06545 -0.12342 0 0 -0.63692 0 0 -0.01823 0 0 0 -0.11204 0 1.8394 -0.33963 0.68883 0.48979
ALA_36 -2.08056 0.26857 0.39356 -0.02545 0.00028 0 0.38587 -0.72204 -0 -0 0.41809 -0.26378 0 0 0 0 0 -0.07655 0 0 0 0.00921 0 1.8394 -0.56037 0.55367 0.13992
THR_37 -3.37679 0.37053 2.69965 -0.13952 0.06039 0.10123 1.52372 -1.56697 -0.04165 -0.49539 0.22707 -1.18874 0 0 0 0 0 -0.04744 0.03486 0.05866 0 -0.36271 2.31246 -1.0874 -0.33391 0.31859 -0.93337
TYR_38 -6.60755 0.79795 2.00022 -0.50246 0.01065 0.19581 1.54013 -1.71198 -0 -0 -0.5316 -0.09317 0 0 0 0 0 0.02957 0.02642 0 2.21153 -0.00813 0.02022 1.2797 -0.1355 0.67277 -0.80542
ILE_39 -7.39617 1.25991 2.70159 -0.49427 0.45337 0.11358 2.25833 -2.18506 -0.00979 -0.03528 -1.86916 -0.13398 0 0 0 0 0 -0.05919 0.09975 0.30647 0 -0.7258 0 0.73287 -0.4025 0.78389 -4.60144
TYR_40 -8.94791 1.51501 1.21515 -0.61234 0.03139 0.35058 1.83881 -1.98626 -0.00138 -0.00604 -1.74145 -0.20023 0 0 0 0 0 -0.08059 0.13122 0 2.47866 -0.08099 0.00164 1.2797 -0.00931 0.62419 -4.20015
LEU_41 -8.0623 0.7515 4.03623 -0.59068 0.23857 0.18715 3.08983 -2.96517 -0.01909 -0.07486 -3.0679 0.02528 0 0 0 0 0 0.00418 0.15292 1.32457 0 -0.01882 0 0.18072 0.1501 0.70845 -3.94929
THR_42 -8.13162 0.64406 5.22341 -0.20649 0.0743 0.08852 3.23212 -3.26399 -0.00779 -0.03919 -2.25229 -1.3084 0 0 -0.86293 0 0 0.02364 0.03653 1.62377 0 -0.18734 2.30591 -1.0874 -0.01175 1.35455 -2.75237
ASP_43 -4.06997 0.4245 5.66454 -0.2371 0.0012 0.76773 2.72554 -2.23495 -0.00929 -0.03958 -4.63566 0.19211 0 0 0 -0.39937 0 -0.0294 0.22736 0 3.73762 -0.01331 0 -2.3716 -0.22043 1.29248 0.77241
TYR_44 -7.79368 1.46944 3.82379 -0.55137 0.01969 -0.03674 3.05036 -2.72028 -0.03966 -0.26198 -1.1876 -0.22453 0 0 -1.14432 0 0 0.01801 0.07328 0 1.69565 0.38539 0.97255 1.2797 0.23046 1.16217 0.22032
PHE_45 -3.04388 0.57291 1.52166 -0.67182 0.05227 0.3714 0.77609 -0.99971 -0 -0 -0.65512 0.11734 0 0 -0.37189 0 0 -0.01681 0.26155 0 2.2426 0.01164 0 1.0402 0.48136 1.07109 2.76089
ARG_46 -6.19491 0.76361 5.72729 -0.83462 0.10723 0.5175 2.86784 -2.67956 -0 -0 -2.13486 0.51908 0 0 -1.09369 0 0 0.01576 0.2864 2.68883 0 -0.05786 0 -1.2888 -0.03305 0.65051 -0.17331
ASP_47 -5.65659 0.77625 5.74956 -0.1078 0.00188 0.31565 2.15541 -2.58953 -0.01242 -0.11811 -4.62089 -0.41613 0 0 -0.62879 -0.39826 0 0.05711 0.22142 0 1.976 0.01885 0 -2.3716 -0.33657 0.74345 -5.24108
VAL_48 -6.76813 0.67121 2.55787 -0.25493 0.13043 0.05136 2.99303 -2.29828 -0 -0 -2.4723 -0.23066 0 0 0 0 0 -0.01178 0.00662 0.35866 0 -0.79833 0 1.9342 -0.48299 0.47145 -4.14256
THR_49 -3.46696 0.19011 1.63615 -0.12147 0.06746 0.07618 0.71677 -1.16792 -0 -0 -0.95812 -0.72311 0 0 0 0 0 -0.01593 0.05151 0.05041 0 -0.29617 2.34249 -1.0874 -0.47923 0.7096 -2.47563
TYR_50 -7.72063 1.4497 3.7488 -0.54136 0.09436 -0.03327 2.76451 -2.29038 -0.01516 -0.16244 -2.08395 -0.35922 0 0 0 0 0 0.57321 0.10952 0 2.87174 -0.28977 0.01412 1.2797 0.03808 1.22884 0.67639
ASN_51 -3.10756 0.48806 2.11396 -0.20333 0.0197 0.32057 1.15771 -1.2233 -0.01516 -0.16244 0.29466 -0.49587 0 0 0 0 0 0.008 0.07575 0 2.87585 -0.55731 0 -0.93687 0.64101 0.8799 2.17333
GLY_52 -1.15413 0.25344 1.48779 -5e-05 0 0 0.58704 -0.71675 -0 -0 -0.75524 -0.40474 0 0 0 0 0 -0.07914 0 0 0 -1.42646 0 0.83697 -0.1679 0.42715 -1.11202
ILE_53 -7.2506 1.19357 2.82385 -0.47239 0.41944 0.09947 2.2202 -2.1887 -0 -0 -1.34538 0.01889 0 0 0 0 0 0.04055 0.17994 0.42069 0 -0.65633 0 0.73287 -0.6499 0.54341 -3.87043
LEU_54 -5.74546 0.59947 2.13934 -0.57798 0.2377 0.14451 0.42942 -1.68857 -0.00138 -0.00604 -0.13777 0.26974 0 0 0 0 0 -0.0154 0.06418 0.75747 0 -0.1641 0 0.18072 -0.10548 0.43715 -3.18248
TYR_55 -13.3497 2.04527 4.29931 -0.59206 0.08862 0.28945 2.71882 -3.65165 -0.01992 -0.21629 -2.68706 -0.21908 0 0 0 0 0 -0.05139 0.04237 0 2.58675 0.05569 0.04945 1.2797 0.0394 0.33675 -6.95554
ARG_56 -6.49756 0.68466 6.65031 -0.5844 0.10874 0.27079 2.78896 -3.0638 -0.00779 -0.03919 -5.57227 0.51087 0 0 0 -0.39826 0 0.05364 0.11733 2.63752 0 -0.11263 0 -1.2888 -0.16062 0.57103 -3.33148
SER_57 -4.70521 0.46498 4.9257 -0.03071 0 0.06946 2.13608 -2.36581 -0.02236 -0.23845 -3.50109 -0.18607 0 0 -1.00068 0 0 -0.00364 0.02986 0.77995 0 -0.08876 0.60154 -0.77834 -0.40055 0.5914 -3.7227
GLY_58 -2.50417 0.07395 2.30647 -0.00031 0 0 0.83326 -1.1868 -0.03966 -0.26198 -0.19585 -0.1678 0 0 0 0 0 -0.11064 0 0 0 -0.80116 0 0.83697 -0.21939 0.29488 -1.14223
LYS_59 -4.12881 0.18016 4.51998 -0.54809 0.10181 0.43653 1.88151 -1.89834 -0.02514 -0.09653 -2.33864 0.13161 0 0 -1.21512 0 0 -0.01383 0.19175 2.27148 0 -0.22177 0 -1.5107 0.13177 0.3485 -1.80186
VAL_60 -5.40231 0.77884 1.45221 -0.2458 0.11119 0.048 1.14805 -1.56744 -0.02948 -0.11176 0.43958 -0.28601 0 0 0 0 0 -0.05258 0.00061 0.44474 0 -0.63904 0 1.9342 -0.01602 0.6099 -1.38314
LYS_61 -2.98729 0.37718 3.57363 -0.50258 0.18494 0.38372 1.77724 -1.51103 -0 -0 -3.18372 -0.30649 0 0 0 -0.39937 0 -0.07257 0.12962 3.191 0 0.3117 0 -1.5107 0.00936 0.61226 0.07691
SER_62 -2.34574 0.15432 2.4051 -0.03077 0.02009 0.02963 0.81226 -1.22879 -0.01244 -0.13256 -0.43955 0.18521 0 0 0 0 0 -0.05586 0.00853 0.51718 0 -0.04445 0.68913 -0.77834 0.50196 0.40849 0.6634
ILE_63 -5.44799 0.42873 1.24968 -0.54936 0.36527 0.14709 1.66782 -1.37242 -0 -0 -0.54825 0.1601 0 0 0 0 0 -0.04098 0.11463 3.16288 0 -0.47427 0 0.73287 0.0911 0.4014 0.08832
SER_64 -2.99726 0.09614 3.61605 -0.03555 0.00414 0.06859 2.01981 -1.64131 -0.00494 -0.10664 -2.58705 -0.23655 0 0 -0.97911 0 0 0.09179 0.14369 0.15738 0 -0.45961 1.78983 -0.77834 -0.56532 0.60703 -1.79723
SER_65 -2.26706 0.16623 2.72182 -0.03412 0.00423 0.06753 1.28895 -1.26693 -0 -0 -1.79439 -0.26626 0 0 -1.01608 0 0 0.13941 0.07498 0.13594 0 -0.51916 1.75379 -0.77834 -0.4608 0.95558 -1.09468
HIS_D_66 -5.05494 0.52139 2.9747 -0.39654 0.0073 0.24745 1.36299 -1.82147 -0 -0 -1.78857 -0.15173 0 0 -1.30276 0 0 -0.02782 0.42829 0 1.62443 -0.08088 0 -0.45461 -0.40559 1.33839 -2.97997
LYS_67 -4.84067 0.26307 4.57468 -0.30097 0.03612 0.13494 1.9046 -2.13395 -0.02708 -0.10804 -1.2514 0.06191 0 0 -0.86429 0 0 -0.02109 0.02678 1.84402 0 -0.06322 0 -1.5107 -0.24146 0.795 -1.72175
GLN_68 -2.08044 0.07962 2.43436 -0.65414 0.36591 1.09649 0.50418 -1.17517 -0.02266 -0.15851 0.12965 -2.38426 0 0 0 0 0 -0.0281 0.0346 0 4.38774 -0.13313 0 -0.18838 -0.1059 0.18712 2.28898
ASN_69 -5.29319 0.68066 4.84173 -0.15483 0.00509 0.21889 0.49524 -2.34551 -0.05889 -0.34428 0.16994 -0.61402 0 0 0 0 0 0.13264 0.03297 0 1.6662 0.25532 0 -0.93687 0.66736 0.37432 -0.20723
ARG_70 -4.4058 0.58267 4.5904 -0.68474 0.16346 0.48045 2.99072 -2.17113 -0.00274 -0.03923 -1.61186 0.30006 0 0 0 0 0 0.34006 0.03183 2.40867 0 -0.05753 0 -1.2888 0.77902 0.68802 3.09351
GLN_71 -4.31052 0.41237 3.67279 -0.76492 0.2831 1.09557 1.41715 -1.63103 -0.00076 -0.00412 -1.77155 -2.07665 0 0 -0.91034 0 0 -0.10778 0.04903 0 3.04997 0.00307 0 -0.18838 0.07875 0.9507 -0.75357
LEU_72 -8.26144 1.76591 2.32059 -0.54269 0.24027 0.15886 1.41659 -2.16376 -0.00519 -0.05149 0.00564 0.11563 0 0 0 0 0 0.24131 0.1291 0.10336 0 -0.1522 0 0.18072 -0.24238 0.91183 -3.82934
SER_73 -3.1058 0.31676 3.43123 -0.0291 0.01393 0.02926 1.77593 -1.68806 -0.01491 -0.06054 -1.84659 0.02393 0 0 -0.43296 0 0 -0.08204 0.00411 0.11211 0 0.21942 0.60001 -0.77834 0.02141 0.59922 -0.89102
ILE_74 -6.28797 1.06081 2.67875 -0.65124 0.44299 0.14756 1.45629 -1.90101 -0.00328 -0.04735 -0.94427 -0.13254 0 0 0 0 0 -0.04273 0.02194 2.85028 0 -0.72398 0 0.73287 0.15327 0.81687 -0.37274
GLY_75 -2.40613 0.16674 2.30834 -0.00258 0 0 0.99287 -1.20507 -0.02533 -0.13993 -1.75358 -0.41812 0 0 0 0 0 -0.06921 0 0 0 -1.53529 0 0.83697 0.18123 0.76 -2.30908
SER_76 -3.42574 0.38485 2.96384 -0.02761 0 0.06481 0.99815 -1.44722 -0.00969 -0.08587 -1.32218 -0.3592 0 0 0 -0.66848 0 0.02313 0.02752 0.40603 0 -0.23495 0.82627 -0.77834 0.34882 0.49556 -1.82027
LEU_77 -7.78813 1.13008 2.67266 -0.47567 0.22757 0.08943 2.40862 -2.31431 -0.02003 -0.09653 -2.20219 0.15235 0 0 0 0 0 0.03845 0.3167 0.59132 0 -0.15584 0 0.18072 -0.04944 0.56978 -4.72446
SER_78 -3.13881 0.18576 3.12171 -0.02882 0.00096 0.02422 1.79869 -1.60367 -0.00494 -0.10664 -1.99041 0.11776 0 0 -0.40149 0 0 -0.03278 0.01102 0.47859 0 0.51817 0.60652 -0.77834 0.07929 0.39457 -0.74864
PHE_79 -9.07031 1.44848 1.197 -0.70257 0.10205 0.42064 1.97648 -1.97678 -0.01185 -0.03943 -2.73294 0.29634 0 0 0 0 0 0.01812 0.1039 0 1.87796 -0.27577 0 1.0402 -0.05134 0.41909 -5.96072
THR_80 -4.855 0.40067 2.63596 -0.13096 0.04795 0.10052 1.55723 -1.7219 -0.00809 -0.11733 -1.13785 -0.84739 0 0 0 0 0 0.10955 0.00071 0.26917 0 -0.23351 2.4655 -1.0874 -0.33353 0.66115 -2.22456
ILE_81 -6.0209 0.28608 2.30989 -0.5778 0.24711 0.10671 2.36493 -1.85426 -0 -0 -2.43752 0.16771 0 0 0 0 0 -0.04237 0.02936 1.05281 0 -0.77784 0 0.73287 -0.37964 0.68635 -4.1065
THR_82 -5.87498 0.77229 3.31841 -0.11285 0.07891 0.06599 3.06357 -2.17388 -0 -0 -2.90943 -0.44513 0 0 -0.59592 0 0 -0.00342 0.00688 0.30274 0 -0.70048 2.43661 -1.0874 0.00283 0.50747 -3.34779
GLY_83 -2.39498 0.18967 2.15942 -9e-05 0 0 1.20628 -1.18246 -0 -0 -1.26829 -0.39812 0 0 -0.6192 0 0 0.01651 0 0 0 0.33562 0 0.83697 1.27649 0.83147 0.98929
THR_84 -3.98825 1.09228 4.11824 -0.20452 0.09341 0.07422 1.95733 -1.99807 -0.01406 -0.13714 -1.84789 0.06364 0 0 0 0 0 0.00983 0.25207 0.29649 0 0.03687 2.25559 -1.0874 1.10745 1.63491 3.71499
ALA_85 -3.2568 1.07166 2.97527 -0.0225 4e-05 0 1.5593 -1.72789 -0 -0 -1.17398 -0.26151 0 0 0 0 0 0.17125 0 0 0 0.46293 0 1.8394 1.11806 1.68861 4.44385
GLU_86 -1.65784 0.02015 2.21034 -0.48859 0.33611 1.55338 0.25225 -1.02828 -0 -0 -0.72226 -2.86699 0 0 0 0 0 0.08758 0.02571 0 4.56182 0.30128 0 -2.7348 1.66481 1.09835 2.61304
ASP_87 -3.45801 0.52322 3.52857 -0.10925 0.00036 0.3296 1.23591 -1.63852 -0.03218 -0.15434 -1.73862 -0.30749 0 0 0 0 0 0.11334 0.00781 0 2.00113 0.08593 0 -2.3716 0.79382 0.63647 -0.55383
GLU_88 -6.1838 0.54546 4.51408 -0.22043 0.02205 0.27618 1.72035 -2.25557 -0.03218 -0.15434 -1.93448 -0.24575 0 0 0 -0.85061 0 -0.00925 0.62844 0 3.46263 -0.00342 0 -2.7348 0.33233 0.37261 -2.75051
VAL_89 -4.79589 0.66908 2.73192 -0.30991 0.20575 0.06406 1.98423 -1.82115 -0 -0 -0.69567 -0.424 0 0 0 0 0 0.14827 0.00812 0.12507 0 -0.45658 0 1.9342 -0.04159 0.2823 -0.39178
LEU_90 -6.64106 0.93645 2.36733 -0.49932 0.25336 0.11279 1.85997 -2.06768 -0 -0 -1.52334 0.28252 0 0 0 0 0 -0.04 0.22985 0.27833 0 -0.28763 0 0.18072 -0.36997 0.41602 -4.51166
LYS_91 -4.23169 0.28945 4.16256 -0.30841 0.02593 0.14066 1.63891 -2.07413 -4e-05 -0.00061 -1.04959 0.00213 0 0 0 0 0 -0.07475 0.00182 1.67884 0 -0.07334 0 -1.5107 -0.43929 0.44976 -1.37248
LEU_92 -7.30596 0.93079 5.47974 -0.46583 0.20333 0.1033 3.69154 -3.13647 -0 -0 -1.80157 0.21172 0 0 0 0 0 0.02184 0.10801 0.50574 0 -0.24029 0 0.18072 -0.32781 0.60665 -1.23454
VAL_93 -7.86053 1.34735 2.79594 -0.35063 0.17624 0.08218 1.80465 -2.70057 -0 -0 -0.6333 0.05767 0 0 0 0 0 -0.041 0.06905 1.02557 0 -0.21324 0 1.9342 -0.11929 0.96828 -1.65744
GLN_94 -5.12291 0.39036 3.87667 -0.24593 0.02152 0.18487 1.58272 -2.09811 -0 -0 -1.10439 -0.37865 0 0 0 0 0 -0.03769 0.06538 0 2.85585 -0.19563 0 -0.18838 -0.21455 0.6766 0.06774
ASN_95 -3.27764 0.21827 3.43334 -0.20006 0.04367 0.32067 1.27059 -1.74315 -0 -0 -1.11607 -0.43107 0 0 0 0 0 -0.06906 0.00136 0 1.92577 -0.38805 0 -0.93687 -0.5718 0.38222 -1.13788
GLY_96 -2.76402 0.11061 2.41873 -4e-05 0 0 1.18232 -1.39312 -0 -0 -0.94749 -0.39002 0 0 0 0 0 -0.12579 0 0 0 -1.01578 0 0.83697 -0.73104 0.37113 -2.44754
VAL_97 -4.6025 0.90456 3.07094 -0.27761 0.18385 0.06013 1.9546 -1.91721 -4e-05 -0.00061 -0.19509 -0.3392 0 0 0 0 0 0.07079 0.00542 0.2785 0 -0.79317 0 1.9342 -0.55464 1.04119 0.82412
SER_98 -3.05092 0.50691 2.72689 -0.03755 0.00519 0.07084 1.40108 -1.37749 -0.01022 -0.12469 -0.09272 -0.70861 0 0 -0.40635 0 0 -0.01259 1e-05 0.4412 0 -0.08296 0.60035 -0.77834 -0.01657 1.29085 0.34434
PHE_99 -9.07145 1.06401 3.47344 -0.6687 0.06737 0.37106 2.42363 -2.5772 -0.00905 -0.04047 -1.52459 0.05105 0 0 0 0 0 -0.0571 0.04791 0 2.15098 -0.0175 0 1.0402 -0.01702 0.52035 -2.77308
LEU_100 -5.93804 0.52686 3.99135 -0.52046 0.19875 0.10979 1.24745 -2.44209 -0 -0 -0.53362 0.26618 0 0 0 0 0 0.05672 0.00888 0.50319 0 -0.19448 0 0.18072 -0.38291 0.43239 -2.48933
ASP_101 -4.48778 0.22453 5.44556 -0.11692 0.03088 0.37491 2.00622 -2.35434 -0 -0 -2.95503 -0.59679 0 0 0 -0.35235 0 0.14677 0.02134 0 2.07773 0.0211 0 -2.3716 -0.05078 0.5643 -2.37225
ARG_102 -9.41912 0.96435 9.08892 -1.56673 0.4592 1.45423 3.3373 -3.8699 -0.00905 -0.04047 -3.92059 0.42281 0 0 -0.40635 0 0 -0.0255 0.37546 2.76703 0 -0.00179 0 -1.2888 0.1659 1.19259 -0.32049
GLY_103 -3.91716 0.53684 3.8614 -0.00029 0 0 1.96257 -1.93635 -0 -0 -3.21624 -0.19392 0 0 -0.56494 0 0 0.02984 0 0 0 -0.54817 0 0.83697 0.03906 1.23858 -1.87181
ILE_104 -8.92517 1.21027 2.20368 -0.55599 0.58111 0.11271 2.13019 -2.35153 -0 -0 -2.17972 -0.19604 0 0 0 0 0 0.1331 0.02036 1.20038 0 -0.14917 0 0.73287 0.0152 0.69166 -5.32607
THR_105 -5.60047 0.51963 3.81967 -0.13264 0.04252 0.10448 2.45867 -2.34294 -0.01638 -0.1887 -2.27924 -0.83839 0 0 0 0 0 0.06307 0.00153 0.83114 0 -0.16175 2.35438 -1.0874 0.03629 0.61026 -1.8063
ILE_106 -9.81868 1.81476 3.54569 -0.55992 0.44655 0.15301 3.32897 -2.86776 -0 -0 -3.98859 0.00612 0 0 0 0 0 -0.0736 0.05466 3.47338 0 -0.67365 0 0.73287 -0.16375 0.48196 -4.10797
HIS_D_107 -8.94252 0.69578 6.25411 -0.36069 0.01923 0.45658 2.60098 -3.37981 -0.02991 -0.1587 -2.71872 -0.37183 0 0 0 0 0 -0.00769 0.01461 0 2.20258 -0.13834 0 -0.45461 -0.26451 0.50671 -4.07677
GLN_108 -6.2686 0.41903 4.5857 -0.266 0.03013 0.20708 2.28537 -2.39873 -0.00347 -0.09893 -2.85331 -0.69165 0 0 0 0 0 -0.07241 0.04882 0 3.48622 0.2853 0 -0.18838 0.08388 0.49319 -0.91676
ALA_109 -5.2442 0.69451 2.5743 -0.02428 0 0 2.38121 -2.08912 -0.00979 -0.03107 -2.76928 -0.22848 0 0 0 0 0 0.26532 0 0 0 0.00886 0 1.8394 0.08666 0.42567 -2.12026
ILE_110 -7.33902 0.90682 1.97402 -0.61496 0.36601 0.12134 1.9948 -2.01863 -0 -0 -2.22451 0.47093 0 0 0 0 0 0.25801 0.13083 0.88638 0 -0.60133 0 0.73287 -0.36992 0.87259 -4.45376
ILE_111 -8.96587 0.93673 3.3695 -0.54079 0.4898 0.1055 1.7933 -2.85177 -0 -0 -1.02253 0.02569 0 0 0 0 0 0.01437 0.32953 1.2174 0 -0.25383 0 0.73287 -0.32377 1.17029 -3.77357
ASN_112 -7.55872 0.75619 7.89385 -0.34324 0.08263 0.63681 3.94032 -3.7484 -0.02735 -0.1507 -3.54999 -0.23811 0 0 -0.66538 -0.34373 0 -0.02567 0.01265 0 1.58109 -0.28245 0 -0.93687 -0.07884 0.86831 -2.17761
GLU_113 -2.50605 0.17262 2.80708 -0.51969 0.20761 1.46527 0.81629 -1.23315 -0 -0 -1.0566 -2.99586 0 0 -0.28139 0 0 -0.06934 0.0166 0 3.47757 -0.26169 0 -2.7348 -0.37309 0.58605 -2.48255
GLU_114 -4.9877 0.48814 5.83551 -0.23855 0.05123 0.37383 2.94772 -2.50685 -0.00139 -0.00977 -2.6887 -0.63263 0 0 -1.09369 -0.86024 0 -0.00142 0.24893 0 3.03052 -0.12172 0 -2.7348 -0.61604 0.60218 -2.91544
GLY_115 -4.78233 0.90256 3.60549 -6e-05 0 0 1.14902 -2.11781 -0.00413 -0.01679 -0.7042 -0.36815 0 0 0 0 0 -0.1799 0 0 0 -1.51152 0 0.83697 -0.63621 0.66615 -3.16091
ASN_116 -5.27477 0.19544 6.35765 -0.16972 0.01355 0.23965 3.06799 -2.87945 -0.02596 -0.14093 -2.78013 -0.38874 0 0 -0.66538 -0.51652 0 -0.01052 0.00199 0 1.78864 0.11002 0 -0.93687 -0.32231 0.50932 -1.82706
ILE_117 -4.77527 0.18094 1.94619 -0.52397 0.38011 0.10703 0.95201 -1.33428 -0 -0 -0.49685 -0.02674 0 0 0 0 0 -0.09077 0.03459 1.78731 0 -0.23065 0 0.73287 -0.2542 0.53798 -1.07369
LEU_118 -6.46308 0.93276 3.83343 -0.70156 0.41622 0.28559 1.74045 -2.22956 -0 -0 -0.78922 -0.0314 0 0 0 0 0 0.11884 0.06375 0.95162 0 -0.01819 0 0.18072 0.15692 1.38913 -0.16357
PRO_119 -3.36757 0.44618 1.7896 -0.20875 0.01577 0.15627 0.64615 -0.84568 -0 -0 -0.36253 -0.15394 0 0 0 0 0 0.00376 0.00877 0.61083 0 -0.62076 0 -2.4119 0.30926 1.50408 -2.48046
VAL_120 -3.03936 0.3852 0.34582 -0.32012 0.26905 0.07826 0.37102 -0.80337 -0.03297 -0.20753 -0.16887 -0.7179 0 0 0 0 0 -0.02775 0.00521 0.09533 0 0.37458 0 1.9342 0.43052 0.67491 -0.35378
ASP_121 -4.55791 0.66513 6.89452 -0.19885 0.08235 0.63615 2.87076 -2.8214 -0.04858 -0.31381 -2.29482 -1.63973 0 0 -0.45371 0 0 0.08322 0.14264 0 2.05244 -0.49739 0 -2.3716 3.19895 1.35187 2.78024
PRO_122 -3.02498 0.59366 3.41708 -0.06393 0 0.04001 1.47533 -1.44634 -0 -0 -0.73202 0.61299 0 0 0 0 0 -0.15856 0.02132 0.17705 0 -0.51867 0 -2.4119 2.75399 1.38859 2.12361
ASP_123 -4.35893 0.51999 5.08429 -0.11751 0.02105 0.3674 1.72463 -2.19729 -0.01719 -0.13117 -3.12035 -0.35474 0 0 -0.45371 0 0 -0.08092 0.04904 0 1.91413 -0.06042 0 -2.3716 0.02112 0.47006 -3.09212
THR_124 -5.85036 0.73301 5.05857 -0.14548 0.08107 0.10818 2.41623 -2.55335 -0.00982 -0.10529 -1.46273 -1.08863 0 0 0 0 0 -0.03724 0.18208 0.08512 0 -0.20845 2.2641 -1.0874 0.21233 0.57221 -0.83586
ASP_125 -3.86923 0.26709 4.26762 -0.10581 0.00625 0.32622 1.69006 -1.88538 -0.00823 -0.08041 -0.77097 -0.44004 0 0 0 0 0 0.0042 0.16744 0 1.71664 0.05752 0 -2.3716 0.1668 0.73588 -0.12595
GLY_126 -2.91942 0.40321 2.60991 -0.00057 0 0 0.82977 -1.36578 -0 -0 0.50002 -0.21222 0 0 0 0 0 -0.03755 0 0 0 -0.07832 0 0.83697 -0.38174 0.88662 1.0709
PRO_127 -5.88368 1.24019 1.68972 -0.21946 0.02354 0.16289 0.17255 -1.04649 -0.01322 -0.13632 -0.13356 -0.10658 0 0 0 0 0 0.07942 0.05201 0.42078 0 -0.85965 0 -2.4119 -0.43678 1.03737 -6.36917
LEU_128 -9.02428 0.99005 4.23037 -0.48717 0.26486 0.09812 2.88974 -3.02147 -0 -0 -2.74615 0.18223 0 0 0 0 0 0.10208 0.06272 0.57696 0 -0.35097 0 0.18072 -0.34999 0.75878 -5.64342
LEU_129 -8.37769 0.45273 4.60366 -0.52633 0.13589 0.11948 2.55244 -2.97554 -0 -0 -2.62271 0.28575 0 0 0 0 0 -0.03988 0.05326 0.4293 0 -0.16224 0 0.18072 -0.37737 0.51062 -5.75793
PHE_130 -5.97374 0.4935 2.72799 -0.86707 0.04667 0.27758 1.32233 -1.69034 -0 -0 -0.64817 0.01773 0 0 0 0 0 -0.03642 0.04536 0 2.36825 -0.01279 0 1.0402 0.19386 0.38005 -0.315
PHE_131 -10.558 1.14937 3.39139 -0.73548 0.0509 0.08262 2.32181 -2.97067 -0 -0 -2.00449 -0.55475 0 0 0 0 0 0.08185 0.01029 0 2.09965 -0.20388 0 1.0402 0.56309 0.38982 -5.8463
ARG_132 -6.18562 0.30527 3.63703 -0.84758 0.16813 0.50635 1.93434 -2.1509 -0.0336 -0.19646 -1.47721 0.30601 0 0 0 0 0 0.0557 0.05327 3.02697 0 -0.10597 0 -1.2888 0.06852 0.52791 -1.69663
GLY_133 -4.58364 0.91366 3.25304 -0.00104 0 0 2.24303 -2.00981 -0 -0 -2.36171 -0.30491 0 0 0 0 0 -0.1078 0 0 0 -0.9771 0 0.83697 0.30575 0.50902 -2.28455
ARG_134 -7.05917 0.52816 6.579 -0.84706 0.10537 0.5477 3.5722 -3.15471 -0.01699 -0.18856 -4.32562 0.34752 0 0 0 -0.35235 0 0.00131 0.0366 2.81392 0 -0.09497 0 -1.2888 0.31726 0.54525 -1.93393
ILE_135 -10.0214 1.20808 4.27719 -0.50767 0.42657 0.12354 2.96852 -3.11067 -0 -0 -2.94697 0.1066 0 0 0 0 0 -0.09084 0.10994 0.34533 0 -0.41174 0 0.73287 -0.27307 0.73294 -6.3308
THR_136 -3.38718 0.16715 2.5244 -0.11464 0.05805 0.06248 1.2727 -1.57012 -0.03438 -0.3112 -0.7399 -1.27818 0 0 0 0 0 0.1335 0.01078 0.17721 0 -0.58364 2.26906 -1.0874 -0.36008 0.65903 -2.13236
GLY_137 -2.88021 0.11206 2.53194 -0.00173 0 0 1.68554 -1.49072 -0.01542 -0.06936 -1.42894 -0.37524 0 0 0 0 0 -0.13215 0 0 0 -1.22139 0 0.83697 0.08465 0.30289 -2.06108
GLY_138 -2.05154 0.19252 0.51178 -0.00191 0 0 0.3571 -0.63648 -0 -0 -0.60548 -0.37795 0 0 0 0 0 -0.0925 0 0 0 -1.399 0 0.83697 0.46624 0.11207 -2.68818
GLY_139 -3.28002 0.28615 2.6283 -0.00164 0 0 2.03384 -1.66717 -0 -0 -2.24016 -0.36214 0 0 0 0 0 -0.09796 0 0 0 -1.45215 0 0.83697 0.5501 0.09367 -2.6722
ILE_140 -5.21401 1.02648 0.58684 -0.56116 0.52699 0.17046 0.48939 -1.1058 -0 -0 -0.60037 -0.41963 0 0 0 0 0 0.1092 0.0417 1.47875 0 -0.43668 0 0.73287 0.26125 0.36446 -2.54927
LYS_141 -4.30156 0.32782 4.67136 -0.46496 0.12974 0.25244 2.52524 -2.06946 -0.01182 -0.09436 -3.00008 -0.06121 0 0 0 0 0 -0.00094 0.01174 1.77086 0 0.00493 0 -1.5107 -0.12664 0.71922 -1.22837
ASP_142 -2.68859 0.44067 1.78383 -0.28957 0.07909 0.97759 0.80721 -1.0243 -0.00272 -0.05194 -0.99164 -2.89075 0 0 0 0 0 0.03781 0.21459 0 3.8393 -0.52438 0 -2.3716 0.0418 0.78847 -1.82513
ASN_143 -5.19303 0.61805 4.33141 -0.38022 0.10581 0.76595 2.46246 -2.36776 -0.01059 -0.08555 -1.82162 -0.75389 0 0 0 -0.54216 0 0.01816 0.00461 0 1.83795 -0.54334 0 -0.93687 0.12081 0.59385 -1.77597
VAL_144 -3.93612 0.30696 1.77533 -0.29986 0.24976 0.07428 1.06291 -1.54742 -0 -0 -1.13455 -0.43296 0 0 0 0 0 0.00747 3e-05 0.0829 0 0.14276 0 1.9342 0.19539 0.69462 -0.8243
ASN_145 -4.45926 0.46608 3.90085 -0.14381 0.02252 0.1893 2.21692 -2.19226 -0.02213 -0.15578 -1.96553 -0.48463 0 0 0 -0.54216 0 0.03617 0.35355 0 1.84536 -0.4967 0 -0.93687 0.91068 1.00262 -0.45509
THR_146 -2.87746 0.54692 2.7023 -0.16645 0.08475 0.05856 1.07182 -1.40012 -0 -0 -0.486 -0.43 0 0 0 0 0 -0.11356 0.00427 0.07454 0 0.07561 2.31756 -1.0874 0.95891 0.94303 2.27726
SER_147 -1.51204 0.2324 1.46935 -0.02778 0.01672 0.02847 0.48123 -0.71982 -0 -0 0.30108 0.13065 0 0 0 0 0 0.05033 0.003 0.06461 0 0.62175 0.60202 -0.77834 0.71556 0.73243 2.41163
GLY_148 -1.40285 0.12345 1.88713 -5e-05 0 0 0.87871 -0.9414 -0 -0 -0.74855 -0.38176 0 0 0 0 0 -0.16977 0 0 0 -1.42593 0 0.83697 0.25677 0.35636 -0.73092
ILE_149 -6.10248 0.7949 2.4365 -0.53878 0.56969 0.10262 2.12925 -2.1404 -0.02213 -0.15578 -0.31263 0.18282 0 0 0 0 0 -0.04529 0.07637 1.24019 0 0.30511 0 0.73287 -0.37033 0.2876 -0.82991
GLY_150 -2.53014 0.14188 2.20719 -0.00021 0 0 1.09273 -1.32521 -0.03323 -0.20561 0.3088 -0.1795 0 0 0 0 0 0.10288 0 0 0 -1.27131 0 0.83697 0.04758 0.38799 -0.41918
THR_151 -3.05401 0.40295 1.43173 -0.15378 0.10269 0.1052 0.40429 -1.03081 -0 -0 0.12129 -1.40514 0 0 0 0 0 0.07855 0.01574 0.04557 0 0.11514 2.25982 -1.0874 0.77631 0.35869 -0.51316
SER_152 -2.51433 0.31414 1.90056 -0.04022 0.03483 0.07477 0.72239 -1.12886 -0 -0 -0.34427 -0.47811 0 0 0 0 0 -0.04615 0.00065 0.61 0 0.06364 0.61964 -0.77834 0.89516 0.52569 0.4312
VAL_153 -6.47984 0.56982 2.81993 -0.26184 0.14421 0.05039 2.54228 -2.23702 -0.01699 -0.09612 -2.38998 0.11577 0 0 0 0 0 -0.05533 0.02817 0.12889 0 -0.38453 0 1.9342 0.08697 0.54094 -2.96008
ILE_154 -8.36166 0.84167 3.38475 -0.48385 0.39184 0.10317 2.53248 -2.59325 -0.00523 -0.02169 -3.01132 0.05765 0 0 0 0 0 -0.05195 0.03371 0.47432 0 -0.67297 0 0.73287 -0.51508 0.48229 -6.68225
THR_155 -5.38578 0.49339 3.72535 -0.23 0.23822 0.10591 2.63523 -2.28462 -0.00239 -0.00662 -2.82501 -0.97819 0 0 0 0 0 0.00078 0.02035 1.53125 0 -0.22474 2.33789 -1.0874 -0.22696 0.38181 -1.78152
TRP_156 -10.6264 0.93506 3.50716 -0.69419 0.00339 0.26959 2.94817 -3.01329 -0.00912 -0.0329 -3.43934 -0.14263 0 0 0 -0.85061 0 -0.01371 0.00444 0 1.58711 -0.0454 0 1.6906 0.157 0.65022 -7.11484
ASN_157 -3.9384 0.11228 4.84232 -0.24486 0.03379 0.4027 2.98194 -2.25414 -0.02792 -0.13205 -3.42194 -0.8143 0 0 0 -0.66848 0 -0.01339 0.12169 0 1.94933 -0.23356 0 -0.93687 0.0925 0.78564 -1.36373
CYS_158 -7.70353 1.08223 3.95136 -0.04738 0.00409 0.02018 2.11504 -2.2148 -0.01431 -0.0906 -2.73844 -0.29526 0 0 0 0 0 -0.06969 0.18313 0.63051 0 0.11035 0 3.6196 0.30769 0.54946 -0.60038
SER_159 -4.36415 0.4244 4.55199 -0.02789 0.00012 0.02338 2.90154 -2.28303 -0.03661 -0.2336 -3.37205 -0.08339 0 0 0 0 0 -0.01872 7e-05 0.44526 0 0.18082 0.60463 -0.77834 0.2372 0.35625 -1.47213
ASN_160 -6.27961 0.54556 5.58739 -0.2099 0.0361 0.36438 3.48323 -2.89947 -0.01701 -0.11359 -3.27639 -0.53936 0 0 -0.43296 0 0 -0.07841 0.0496 0 3.08392 0.1437 0 -0.93687 -0.22942 0.1883 -1.53081
GLN_161 -4.30787 0.35693 3.98774 -0.77832 0.3249 0.66134 1.22076 -1.89039 -0.02991 -0.23328 -0.94807 -0.94546 0 0 0 0 0 -0.02082 0.09445 0 3.30737 0.047 0 -0.18838 0.16276 0.61182 1.43256
PHE_162 -9.8859 2.07538 2.44072 -0.67845 0.05017 0.0059 2.88438 -2.54039 -0.02369 -0.14746 -1.31362 -0.07688 0 0 0 0 0 5.42357 0.15053 0 2.76171 -0.19196 0 1.0402 1.18927 13.0768 16.2402
TYR_163 -5.65723 0.61683 3.88925 -0.99855 0.24749 0.40187 2.16343 -2.26774 -0.01149 -0.16496 -0.4302 -0.39717 0 0 0 0 0 -0.09332 0.04874 0 2.0083 0.35968 0.00142 1.2797 0.9697 13.2286 15.1943
ASP_164 -3.14225 0.5554 2.71669 -0.25368 0.04111 0.8353 1.60761 -1.52136 -0.00422 -0.05872 -0.41071 -0.47292 0 0 0 0 0 0.00017 0.02114 0 1.97823 -0.58558 0 -2.3716 0.10363 0.75948 -0.20226
PHE_165 -8.84849 1.44562 2.6315 -1.08131 0.2083 0.47148 2.29043 -2.3927 -0 -0 -2.52945 -0.8674 0 0 0 0 0 -0.02242 0.2002 0 2.21222 -0.2253 0 1.0402 0.59058 0.62369 -4.25284
ASP_166 -4.31464 0.50798 4.37491 -0.22353 0.03611 0.76555 1.55018 -2.10792 -0 -0 -0.61044 -0.81942 0 0 0 0 0 -0.00063 0.03006 0 1.62101 -0.46484 0 -2.3716 0.47391 0.85182 -0.70149
ARG_167 -6.20466 0.487 6.85273 -0.54848 0.0887 0.3044 2.22352 -2.99817 -0.01231 -0.05053 -1.66891 0.07356 0 0 -0.39737 0 0 0.04078 0.01275 2.1866 0 -0.10985 0 -1.2888 -0.12067 0.57886 -0.55083
VAL_168 -1.79228 0.19949 1.09503 -0.37141 0.29563 0.09112 0.36835 -0.73952 -0 -0 0.47006 -0.18861 0 0 0 0 0 -0.16498 0.00151 0.62085 0 0.40592 0 1.9342 -0.04947 0.37646 2.55236
ASN_169 -3.46474 0.5187 2.88825 -0.19435 0.04321 0.31296 1.25038 -1.4914 -0 -0 -0.25439 -0.47233 0 0 -0.66494 0 0 -0.06141 0.00472 0 2.04063 -0.58192 0 -0.93687 -0.41313 0.26556 -1.21106
GLY_170 -1.76215 0.07733 2.27603 -5e-05 0 0 1.00264 -1.05929 -0 -0 -1.30309 -0.3999 0 0 0 0 0 -0.18296 0 0 0 -1.46149 0 0.83697 -0.93123 0.29744 -2.60977
ARG_171 -5.20203 0.51645 5.19325 -0.65705 0.15992 0.44882 2.34045 -2.29867 -0.00816 -0.03597 -2.22856 0.39991 0 0 -0.66494 0 0 0.01167 0.05048 2.45097 0 0.23759 0 -1.2888 -0.26296 0.41898 -0.41864
TYR_172 -7.00797 0.76705 3.02467 -1.02108 0.12417 0.65047 1.22328 -1.96805 -0.00415 -0.01455 -2.42415 -0.27377 0 0 -0.96749 0 0 0.07255 0.5628 0 2.41667 -0.3814 0.00385 1.2797 0.18283 0.6412 -3.11336
THR_173 -5.49283 0.45352 4.08647 -0.17786 0.07313 0.06316 2.04334 -2.27965 -0 -0 -2.74449 -0.78342 0 0 -0.1754 0 0 -0.042 0.00497 0.91859 0 -0.39275 2.30215 -1.0874 0.13496 1.25106 -1.84446
ASP_174 -4.84172 0.53389 6.78042 -0.20678 0.01989 0.63257 3.35693 -3.08728 -0.01294 -0.10827 -5.24172 -0.8503 0 0 -0.89683 0 0 -0.04186 0.14753 0 3.20535 0.05897 0 -2.3716 -0.03277 1.2084 -1.74812
ASP_175 -4.517 0.41522 5.7817 -0.11494 0.01648 0.35673 1.87635 -2.64216 -0 -0 -1.99897 -0.31715 0 0 0 -0.49622 0 -0.00496 0.0459 0 1.78615 0.15366 0 -2.3716 -0.41464 0.67196 -1.7735
ALA_176 -3.82025 0.30472 4.75508 -0.02138 0 0 2.31822 -2.41265 -0 -0 -3.06174 -0.38195 0 0 -0.27008 0 0 0.09775 0 0 0 -0.15545 0 1.8394 -0.31975 0.48419 -0.64388
SER_177 -5.15099 0.59252 5.67771 -0.02175 0 0.02083 2.67199 -2.75718 -0.01294 -0.10827 -2.03726 -0.27288 0 0 -0.62674 0 0 -0.02407 0.00724 0.48591 0 0.31142 0.67698 -0.77834 -0.15576 0.52814 -0.97344
HIS_178 -11.4314 1.35231 8.78421 -0.3982 0.01111 0.46942 3.92487 -4.92262 -0 -0 -3.33904 -0.41721 0 0 -0.1754 0 0 0.11736 0.02846 0 2.51821 0.12309 0 -0.45461 -0.10578 0.6902 -3.22501
ARG_179 -4.77201 0.33192 5.69729 -0.73657 0.09757 0.4788 2.02167 -2.76242 -0 -0 -1.77399 0.32406 0 0 0 0 0 -0.00556 0.01123 1.47277 0 -0.00473 0 -1.2888 -0.19694 0.51001 -0.59569
GLY_180 -2.11315 0.10345 2.84236 -4e-05 0 0 1.29998 -1.38784 -0 -0 -0.8329 -0.40764 0 0 0 0 0 -0.07486 0 0 0 0.46095 0 0.83697 0.066 0.39535 1.18862
LEU_181 -6.36416 0.98272 3.52991 -0.51829 0.1406 0.15844 1.88819 -2.39338 -0.00104 -0.02043 -1.34948 0.14524 0 0 0 0 0 0.04382 0.45113 0.12491 0 -0.12446 0 0.18072 -0.1382 0.65063 -2.6131
GLU_182 -2.69429 0.21965 4.18452 -0.21167 0.03843 0.30993 2.08469 -1.86645 -0 -0 -3.45153 -0.60364 0 0 0 -0.76073 0 -0.09729 0.00875 0 3.09609 0.0238 0 -2.7348 -0.28657 0.60965 -2.13146
VAL_183 -6.79152 0.85979 1.28221 -0.30181 0.19441 0.05812 1.32286 -1.86681 -0 -0 -0.7167 -0.18786 0 0 0 0 0 -0.031 0.00677 0.09599 0 -0.46938 0 1.9342 -0.13858 0.40772 -4.34159
VAL_184 -4.90706 0.50608 1.4733 -0.28551 0.16725 0.06258 1.63336 -1.49377 -0.00519 -0.05149 0.29024 0.01582 0 0 0 0 0 0.04021 0.02122 0.06527 0 -0.44244 0 1.9342 -0.41013 0.40897 -0.97709
ASN_185 -4.75918 0.72022 3.51086 -0.2998 0.0834 0.56137 1.47408 -1.88352 -0.01769 -0.15555 -0.72942 -1.62458 0 0 0 -0.49622 0 -0.05461 0.0444 0 3.18167 -0.10554 0 -0.93687 -0.09026 0.57036 -1.00687
GLY_186 -1.54391 0.10066 1.5677 -5e-05 0 0 0.44654 -0.86832 -0 -0 0.31325 -0.41486 0 0 0 0 0 -0.0753 0 0 0 0.27258 0 0.83697 0.19988 0.44011 1.27525
THR_187 -4.70123 0.72655 3.8673 -0.116 0.06918 0.07257 1.76184 -1.97252 -0 -0 -1.85637 -0.79314 0 0 -0.91034 0 0 0.08338 0.0083 0.05829 0 -0.4873 2.28848 -1.0874 -0.08632 0.4198 -2.65492
LEU_188 -6.99016 1.31558 1.39081 -0.44984 0.16134 0.07483 1.18474 -1.63593 -0.01769 -0.15555 -0.71382 0.29658 0 0 0 0 0 -0.00523 0.54982 0.45763 0 -0.15374 0 0.18072 -0.35027 0.61735 -4.24285
GLN:CtermProteinFull_189 -2.06398 0.17438 2.42554 -0.26539 0.0304 0.26104 0.41996 -1.05167 -0.00076 -0.00412 -1.78422 -0.59085 0 0 -0.57011 0 0 0 0.0069 0 3.30344 0 0 -0.18838 -0.25964 0.34447 0.187
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

