REMARK ID 140 DOMAINID 208 MODEL 1 T0951
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 433.137 tmscore: 0.93077 5dnwA_202 prob: 100 ident: 61.68
ATOM      1  N   GLY A   1       9.487 -22.099   3.292  1.00  3.890          N  
ATOM      2  CA  GLY A   1       8.222 -22.369   2.611  1.00  3.890          C  
ATOM      3  C   GLY A   1       7.020 -21.898   3.442  1.00  3.890          C  
ATOM      4  O   GLY A   1       6.665 -20.724   3.367  1.00  3.890          O  
ATOM      5 1H   GLY A   1      10.240 -22.543   2.787  1.00  4.670          H  
ATOM      6 2H   GLY A   1       9.645 -21.101   3.317  1.00  4.670          H  
ATOM      7 3H   GLY A   1       9.463 -22.456   4.238  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       8.221 -21.835   1.660  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       8.152 -23.422   2.358  1.00  4.670          H  
ATOM     10  N   PRO A   2       6.359 -22.792   4.201  1.00  3.890          N  
ATOM     11  CA  PRO A   2       5.236 -22.509   5.079  1.00  3.890          C  
ATOM     12  C   PRO A   2       5.719 -21.752   6.296  1.00  3.890          C  
ATOM     13  O   PRO A   2       6.895 -21.850   6.651  1.00  3.890          O  
ATOM     14  CB  PRO A   2       4.733 -23.905   5.455  1.00  5.830          C  
ATOM     15  CG  PRO A   2       5.960 -24.788   5.359  1.00  5.830          C  
ATOM     16  CD  PRO A   2       6.768 -24.218   4.206  1.00  5.830          C  
ATOM     17  HA  PRO A   2       4.472 -21.934   4.534  1.00  4.670          H  
ATOM     18 1HB  PRO A   2       4.312 -23.878   6.478  1.00  7.000          H  
ATOM     19 2HB  PRO A   2       3.921 -24.211   4.781  1.00  7.000          H  
ATOM     20 1HG  PRO A   2       6.514 -24.761   6.313  1.00  7.000          H  
ATOM     21 2HG  PRO A   2       5.662 -25.836   5.196  1.00  7.000          H  
ATOM     22 1HD  PRO A   2       7.835 -24.329   4.445  1.00  7.000          H  
ATOM     23 2HD  PRO A   2       6.483 -24.719   3.266  1.00  7.000          H  
ATOM     24  N   LEU A   3       4.822 -21.040   6.956  1.00  3.890          N  
ATOM     25  CA  LEU A   3       5.189 -20.375   8.193  1.00  3.890          C  
ATOM     26  C   LEU A   3       4.960 -21.341   9.343  1.00  3.890          C  
ATOM     27  O   LEU A   3       4.064 -22.184   9.277  1.00  3.890          O  
ATOM     28  CB  LEU A   3       4.370 -19.093   8.348  1.00  5.830          C  
ATOM     29  CG  LEU A   3       4.539 -18.057   7.183  1.00  5.830          C  
ATOM     30  CD1 LEU A   3       3.600 -16.880   7.409  1.00  5.830          C  
ATOM     31  CD2 LEU A   3       5.997 -17.585   7.078  1.00  5.830          C  
ATOM     32  H   LEU A   3       3.874 -20.978   6.615  1.00  4.670          H  
ATOM     33  HA  LEU A   3       6.249 -20.139   8.176  1.00  4.670          H  
ATOM     34 1HB  LEU A   3       3.316 -19.362   8.407  1.00  7.000          H  
ATOM     35 2HB  LEU A   3       4.645 -18.618   9.278  1.00  7.000          H  
ATOM     36  HG  LEU A   3       4.256 -18.530   6.244  1.00  7.000          H  
ATOM     37 1HD1 LEU A   3       3.692 -16.195   6.592  1.00  7.000          H  
ATOM     38 2HD1 LEU A   3       2.582 -17.246   7.454  1.00  7.000          H  
ATOM     39 3HD1 LEU A   3       3.830 -16.374   8.319  1.00  7.000          H  
ATOM     40 1HD2 LEU A   3       6.085 -16.886   6.256  1.00  7.000          H  
ATOM     41 2HD2 LEU A   3       6.299 -17.099   7.998  1.00  7.000          H  
ATOM     42 3HD2 LEU A   3       6.657 -18.423   6.880  1.00  7.000          H  
ATOM     43  N   GLY A   4       5.766 -21.224  10.395  1.00  3.890          N  
ATOM     44  CA  GLY A   4       5.629 -22.104  11.549  1.00  3.890          C  
ATOM     45  C   GLY A   4       4.351 -21.882  12.349  1.00  3.890          C  
ATOM     46  O   GLY A   4       3.915 -20.746  12.562  1.00  3.810          O  
ATOM     47  H   GLY A   4       6.491 -20.520  10.384  1.00  4.670          H  
ATOM     48 1HA  GLY A   4       5.661 -23.139  11.205  1.00  4.670          H  
ATOM     49 2HA  GLY A   4       6.491 -21.968  12.202  1.00  4.670          H  
ATOM     50  N   SER A   5       3.842 -22.985  12.913  1.00  3.890          N  
ATOM     51  CA  SER A   5       2.651 -23.025  13.765  1.00  3.890          C  
ATOM     52  C   SER A   5       2.980 -22.569  15.177  1.00  3.490          C  
ATOM     53  O   SER A   5       2.114 -22.444  16.040  1.00  3.700          O  
ATOM     54  CB  SER A   5       2.073 -24.424  13.775  1.00  5.830          C  
ATOM     55  OG  SER A   5       2.959 -25.328  14.374  1.00  5.830          O  
ATOM     56  H   SER A   5       4.275 -23.875  12.700  1.00  4.670          H  
ATOM     57  HA  SER A   5       1.909 -22.342  13.351  1.00  4.670          H  
ATOM     58 1HB  SER A   5       1.128 -24.423  14.316  1.00  7.000          H  
ATOM     59 2HB  SER A   5       1.865 -24.735  12.752  1.00  7.000          H  
ATOM     60  HG  SER A   5       2.535 -26.192  14.320  1.00  7.000          H  
ATOM     61  N   MET A   6       4.264 -22.343  15.404  1.00  2.960          N  
ATOM     62  CA  MET A   6       4.777 -21.880  16.673  1.00  2.810          C  
ATOM     63  C   MET A   6       4.311 -20.459  16.963  1.00  1.820          C  
ATOM     64  O   MET A   6       4.299 -20.032  18.119  1.00  2.150          O  
ATOM     65  CB  MET A   6       6.303 -21.935  16.681  1.00  4.210          C  
ATOM     66  CG  MET A   6       6.900 -23.345  16.678  1.00  4.210          C  
ATOM     67  SD  MET A   6       6.346 -24.375  18.071  1.00  4.210          S  
ATOM     68  CE  MET A   6       7.056 -23.543  19.496  1.00  4.210          C  
ATOM     69  H   MET A   6       4.895 -22.496  14.637  1.00  3.550          H  
ATOM     70  HA  MET A   6       4.387 -22.523  17.461  1.00  3.370          H  
ATOM     71 1HB  MET A   6       6.676 -21.425  15.794  1.00  5.060          H  
ATOM     72 2HB  MET A   6       6.683 -21.389  17.539  1.00  5.060          H  
ATOM     73 1HG  MET A   6       6.620 -23.849  15.755  1.00  5.060          H  
ATOM     74 2HG  MET A   6       7.987 -23.279  16.712  1.00  5.060          H  
ATOM     75 1HE  MET A   6       6.791 -24.090  20.402  1.00  5.060          H  
ATOM     76 2HE  MET A   6       8.142 -23.511  19.397  1.00  5.060          H  
ATOM     77 3HE  MET A   6       6.665 -22.529  19.567  1.00  5.060          H  
ATOM     78  N   SER A   7       3.963 -19.692  15.925  1.00  1.070          N  
ATOM     79  CA  SER A   7       3.558 -18.331  16.189  1.00  0.600          C  
ATOM     80  C   SER A   7       2.068 -18.181  16.422  1.00  0.460          C  
ATOM     81  O   SER A   7       1.261 -18.368  15.505  1.00  0.560          O  
ATOM     82  CB  SER A   7       4.004 -17.420  15.062  1.00  0.900          C  
ATOM     83  OG  SER A   7       3.503 -16.116  15.240  1.00  0.900          O  
ATOM     84  H   SER A   7       3.973 -20.049  14.962  1.00  1.280          H  
ATOM     85  HA  SER A   7       4.069 -17.996  17.092  1.00  0.720          H  
ATOM     86 1HB  SER A   7       5.094 -17.386  15.047  1.00  1.080          H  
ATOM     87 2HB  SER A   7       3.675 -17.821  14.103  1.00  1.080          H  
ATOM     88  HG  SER A   7       4.136 -15.534  14.786  1.00  1.080          H  
ATOM     89  N   SER A   8       1.700 -17.862  17.671  1.00  0.350          N  
ATOM     90  CA  SER A   8       0.299 -17.711  18.038  1.00  0.330          C  
ATOM     91  C   SER A   8      -0.315 -16.535  17.299  1.00  0.270          C  
ATOM     92  O   SER A   8      -1.493 -16.572  16.929  1.00  0.290          O  
ATOM     93  CB  SER A   8       0.186 -17.480  19.527  1.00  0.490          C  
ATOM     94  OG  SER A   8       0.779 -16.256  19.876  1.00  0.490          O  
ATOM     95  H   SER A   8       2.416 -17.741  18.378  1.00  0.420          H  
ATOM     96  HA  SER A   8      -0.235 -18.622  17.763  1.00  0.400          H  
ATOM     97 1HB  SER A   8      -0.865 -17.476  19.816  1.00  0.590          H  
ATOM     98 2HB  SER A   8       0.673 -18.294  20.062  1.00  0.590          H  
ATOM     99  HG  SER A   8       0.643 -16.157  20.826  1.00  0.590          H  
ATOM    100  N   ILE A   9       0.527 -15.543  16.996  1.00  0.260          N  
ATOM    101  CA  ILE A   9       0.133 -14.359  16.256  1.00  0.280          C  
ATOM    102  C   ILE A   9      -0.103 -14.739  14.809  1.00  0.240          C  
ATOM    103  O   ILE A   9      -1.129 -14.391  14.222  1.00  0.210          O  
ATOM    104  CB  ILE A   9       1.251 -13.281  16.325  1.00  0.420          C  
ATOM    105  CG1 ILE A   9       1.500 -12.791  17.796  1.00  0.420          C  
ATOM    106  CG2 ILE A   9       0.967 -12.107  15.391  1.00  0.420          C  
ATOM    107  CD1 ILE A   9       0.319 -12.120  18.493  1.00  0.420          C  
ATOM    108  H   ILE A   9       1.465 -15.601  17.373  1.00  0.310          H  
ATOM    109  HA  ILE A   9      -0.796 -13.974  16.664  1.00  0.340          H  
ATOM    110  HB  ILE A   9       2.176 -13.743  16.003  1.00  0.500          H  
ATOM    111 1HG1 ILE A   9       1.794 -13.650  18.396  1.00  0.500          H  
ATOM    112 2HG1 ILE A   9       2.332 -12.086  17.779  1.00  0.500          H  
ATOM    113 1HG2 ILE A   9       1.796 -11.403  15.442  1.00  0.500          H  
ATOM    114 2HG2 ILE A   9       0.868 -12.468  14.377  1.00  0.500          H  
ATOM    115 3HG2 ILE A   9       0.052 -11.601  15.676  1.00  0.500          H  
ATOM    116 1HD1 ILE A   9       0.622 -11.830  19.499  1.00  0.500          H  
ATOM    117 2HD1 ILE A   9       0.008 -11.230  17.947  1.00  0.500          H  
ATOM    118 3HD1 ILE A   9      -0.519 -12.809  18.564  1.00  0.500          H  
ATOM    119  N   GLY A  10       0.856 -15.448  14.218  1.00  0.300          N  
ATOM    120  CA  GLY A  10       0.734 -15.835  12.827  1.00  0.280          C  
ATOM    121  C   GLY A  10      -0.508 -16.672  12.581  1.00  0.230          C  
ATOM    122  O   GLY A  10      -1.209 -16.502  11.577  1.00  0.240          O  
ATOM    123  H   GLY A  10       1.692 -15.712  14.736  1.00  0.360          H  
ATOM    124 1HA  GLY A  10       0.722 -14.948  12.206  1.00  0.340          H  
ATOM    125 2HA  GLY A  10       1.609 -16.415  12.551  1.00  0.340          H  
ATOM    126  N   LEU A  11      -0.843 -17.544  13.529  1.00  0.230          N  
ATOM    127  CA  LEU A  11      -2.021 -18.362  13.346  1.00  0.240          C  
ATOM    128  C   LEU A  11      -3.302 -17.582  13.589  1.00  0.170          C  
ATOM    129  O   LEU A  11      -4.216 -17.629  12.767  1.00  0.190          O  
ATOM    130  CB  LEU A  11      -1.986 -19.558  14.301  1.00  0.360          C  
ATOM    131  CG  LEU A  11      -0.898 -20.637  14.055  1.00  0.360          C  
ATOM    132  CD1 LEU A  11      -0.922 -21.599  15.216  1.00  0.360          C  
ATOM    133  CD2 LEU A  11      -1.157 -21.386  12.742  1.00  0.360          C  
ATOM    134  H   LEU A  11      -0.235 -17.679  14.344  1.00  0.280          H  
ATOM    135  HA  LEU A  11      -2.039 -18.710  12.318  1.00  0.290          H  
ATOM    136 1HB  LEU A  11      -1.824 -19.168  15.309  1.00  0.430          H  
ATOM    137 2HB  LEU A  11      -2.957 -20.046  14.278  1.00  0.430          H  
ATOM    138  HG  LEU A  11       0.090 -20.168  14.019  1.00  0.430          H  
ATOM    139 1HD1 LEU A  11      -0.166 -22.357  15.074  1.00  0.430          H  
ATOM    140 2HD1 LEU A  11      -0.716 -21.058  16.141  1.00  0.430          H  
ATOM    141 3HD1 LEU A  11      -1.897 -22.075  15.281  1.00  0.430          H  
ATOM    142 1HD2 LEU A  11      -0.393 -22.145  12.603  1.00  0.430          H  
ATOM    143 2HD2 LEU A  11      -2.137 -21.864  12.782  1.00  0.430          H  
ATOM    144 3HD2 LEU A  11      -1.125 -20.700  11.903  1.00  0.430          H  
ATOM    145  N   ALA A  12      -3.369 -16.818  14.683  1.00  0.120          N  
ATOM    146  CA  ALA A  12      -4.581 -16.089  15.040  1.00  0.110          C  
ATOM    147  C   ALA A  12      -4.995 -15.097  13.955  1.00  0.120          C  
ATOM    148  O   ALA A  12      -6.186 -14.899  13.712  1.00  0.190          O  
ATOM    149  CB  ALA A  12      -4.374 -15.372  16.365  1.00  0.170          C  
ATOM    150  H   ALA A  12      -2.579 -16.770  15.332  1.00  0.140          H  
ATOM    151  HA  ALA A  12      -5.385 -16.814  15.156  1.00  0.130          H  
ATOM    152 1HB  ALA A  12      -5.276 -14.865  16.657  1.00  0.200          H  
ATOM    153 2HB  ALA A  12      -4.109 -16.102  17.130  1.00  0.200          H  
ATOM    154 3HB  ALA A  12      -3.565 -14.647  16.259  1.00  0.200          H  
ATOM    155  N   HIS A  13      -4.012 -14.494  13.287  1.00  0.090          N  
ATOM    156  CA  HIS A  13      -4.260 -13.498  12.255  1.00  0.100          C  
ATOM    157  C   HIS A  13      -4.147 -14.041  10.833  1.00  0.090          C  
ATOM    158  O   HIS A  13      -4.095 -13.270   9.870  1.00  0.090          O  
ATOM    159  CB  HIS A  13      -3.267 -12.352  12.436  1.00  0.150          C  
ATOM    160  CG  HIS A  13      -3.464 -11.615  13.695  1.00  0.150          C  
ATOM    161  ND1 HIS A  13      -4.370 -10.596  13.817  1.00  0.150          N  
ATOM    162  CD2 HIS A  13      -2.902 -11.774  14.910  1.00  0.150          C  
ATOM    163  CE1 HIS A  13      -4.338 -10.141  15.060  1.00  0.150          C  
ATOM    164  NE2 HIS A  13      -3.458 -10.855  15.738  1.00  0.150          N  
ATOM    165  H   HIS A  13      -3.038 -14.679  13.552  1.00  0.110          H  
ATOM    166  HA  HIS A  13      -5.266 -13.096  12.377  1.00  0.120          H  
ATOM    167 1HB  HIS A  13      -2.256 -12.745  12.438  1.00  0.180          H  
ATOM    168 2HB  HIS A  13      -3.355 -11.649  11.608  1.00  0.180          H  
ATOM    169  HD1 HIS A  13      -4.897 -10.208  13.021  1.00  0.180          H  
ATOM    170  HD2 HIS A  13      -2.162 -12.452  15.296  1.00  0.180          H  
ATOM    171  HE1 HIS A  13      -4.974  -9.316  15.374  1.00  0.180          H  
ATOM    172  N   ASN A  14      -4.092 -15.363  10.659  1.00  0.080          N  
ATOM    173  CA  ASN A  14      -4.005 -15.928   9.314  1.00  0.080          C  
ATOM    174  C   ASN A  14      -2.866 -15.297   8.493  1.00  0.090          C  
ATOM    175  O   ASN A  14      -3.079 -14.906   7.335  1.00  0.100          O  
ATOM    176  CB  ASN A  14      -5.322 -15.728   8.574  1.00  0.120          C  
ATOM    177  CG  ASN A  14      -6.506 -16.344   9.254  1.00  0.120          C  
ATOM    178  OD1 ASN A  14      -6.439 -17.428   9.849  1.00  0.120          O  
ATOM    179  ND2 ASN A  14      -7.616 -15.654   9.159  1.00  0.120          N  
ATOM    180  H   ASN A  14      -4.136 -16.003  11.463  1.00  0.100          H  
ATOM    181  HA  ASN A  14      -3.793 -16.995   9.407  1.00  0.100          H  
ATOM    182 1HB  ASN A  14      -5.527 -14.667   8.438  1.00  0.140          H  
ATOM    183 2HB  ASN A  14      -5.239 -16.165   7.579  1.00  0.140          H  
ATOM    184 1HD2 ASN A  14      -8.478 -16.000   9.581  1.00  0.140          H  
ATOM    185 2HD2 ASN A  14      -7.620 -14.766   8.641  1.00  0.140          H  
ATOM    186  N   VAL A  15      -1.670 -15.152   9.077  1.00  0.080          N  
ATOM    187  CA  VAL A  15      -0.599 -14.494   8.339  1.00  0.100          C  
ATOM    188  C   VAL A  15      -0.066 -15.395   7.247  1.00  0.110          C  
ATOM    189  O   VAL A  15       0.253 -16.562   7.477  1.00  0.140          O  
ATOM    190  CB  VAL A  15       0.560 -14.044   9.258  1.00  0.150          C  
ATOM    191  CG1 VAL A  15       1.712 -13.426   8.401  1.00  0.150          C  
ATOM    192  CG2 VAL A  15       0.030 -13.029  10.264  1.00  0.150          C  
ATOM    193  H   VAL A  15      -1.517 -15.522  10.020  1.00  0.100          H  
ATOM    194  HA  VAL A  15      -1.014 -13.603   7.874  1.00  0.120          H  
ATOM    195  HB  VAL A  15       0.959 -14.905   9.785  1.00  0.180          H  
ATOM    196 1HG1 VAL A  15       2.516 -13.097   9.030  1.00  0.180          H  
ATOM    197 2HG1 VAL A  15       2.103 -14.155   7.699  1.00  0.180          H  
ATOM    198 3HG1 VAL A  15       1.319 -12.576   7.851  1.00  0.180          H  
ATOM    199 1HG2 VAL A  15       0.825 -12.710  10.922  1.00  0.180          H  
ATOM    200 2HG2 VAL A  15      -0.358 -12.186   9.742  1.00  0.180          H  
ATOM    201 3HG2 VAL A  15      -0.760 -13.490  10.847  1.00  0.180          H  
ATOM    202  N   THR A  16       0.012 -14.829   6.049  1.00  0.110          N  
ATOM    203  CA  THR A  16       0.514 -15.507   4.861  1.00  0.120          C  
ATOM    204  C   THR A  16       1.619 -14.694   4.200  1.00  0.130          C  
ATOM    205  O   THR A  16       1.484 -13.487   3.986  1.00  0.150          O  
ATOM    206  CB  THR A  16      -0.626 -15.770   3.840  1.00  0.180          C  
ATOM    207  OG1 THR A  16      -1.617 -16.615   4.431  1.00  0.180          O  
ATOM    208  CG2 THR A  16      -0.087 -16.435   2.585  1.00  0.180          C  
ATOM    209  H   THR A  16      -0.293 -13.853   5.984  1.00  0.130          H  
ATOM    210  HA  THR A  16       0.934 -16.467   5.161  1.00  0.140          H  
ATOM    211  HB  THR A  16      -1.090 -14.823   3.569  1.00  0.220          H  
ATOM    212  HG1 THR A  16      -2.070 -16.123   5.133  1.00  0.220          H  
ATOM    213 1HG2 THR A  16      -0.908 -16.603   1.890  1.00  0.220          H  
ATOM    214 2HG2 THR A  16       0.645 -15.803   2.120  1.00  0.220          H  
ATOM    215 3HG2 THR A  16       0.370 -17.388   2.843  1.00  0.220          H  
ATOM    216  N   ILE A  17       2.733 -15.340   3.879  1.00  0.160          N  
ATOM    217  CA  ILE A  17       3.810 -14.627   3.209  1.00  0.200          C  
ATOM    218  C   ILE A  17       4.056 -15.214   1.827  1.00  0.170          C  
ATOM    219  O   ILE A  17       4.294 -16.413   1.672  1.00  0.210          O  
ATOM    220  CB  ILE A  17       5.067 -14.535   4.096  1.00  0.300          C  
ATOM    221  CG1 ILE A  17       4.685 -13.715   5.397  1.00  0.300          C  
ATOM    222  CG2 ILE A  17       6.180 -13.842   3.329  1.00  0.300          C  
ATOM    223  CD1 ILE A  17       5.684 -13.696   6.530  1.00  0.300          C  
ATOM    224  H   ILE A  17       2.809 -16.334   4.050  1.00  0.190          H  
ATOM    225  HA  ILE A  17       3.492 -13.605   3.056  1.00  0.240          H  
ATOM    226  HB  ILE A  17       5.384 -15.529   4.394  1.00  0.360          H  
ATOM    227 1HG1 ILE A  17       4.523 -12.695   5.084  1.00  0.360          H  
ATOM    228 2HG1 ILE A  17       3.763 -14.092   5.793  1.00  0.360          H  
ATOM    229 1HG2 ILE A  17       7.056 -13.766   3.952  1.00  0.360          H  
ATOM    230 2HG2 ILE A  17       6.433 -14.410   2.431  1.00  0.360          H  
ATOM    231 3HG2 ILE A  17       5.845 -12.842   3.041  1.00  0.360          H  
ATOM    232 1HD1 ILE A  17       5.283 -13.088   7.337  1.00  0.360          H  
ATOM    233 2HD1 ILE A  17       5.850 -14.694   6.897  1.00  0.360          H  
ATOM    234 3HD1 ILE A  17       6.624 -13.274   6.199  1.00  0.360          H  
ATOM    235  N   LEU A  18       3.938 -14.346   0.829  1.00  0.170          N  
ATOM    236  CA  LEU A  18       4.040 -14.705  -0.580  1.00  0.170          C  
ATOM    237  C   LEU A  18       5.196 -14.048  -1.331  1.00  0.210          C  
ATOM    238  O   LEU A  18       5.611 -12.933  -1.025  1.00  0.210          O  
ATOM    239  CB  LEU A  18       2.737 -14.292  -1.261  1.00  0.260          C  
ATOM    240  CG  LEU A  18       1.453 -14.857  -0.650  1.00  0.260          C  
ATOM    241  CD1 LEU A  18       0.299 -14.223  -1.322  1.00  0.260          C  
ATOM    242  CD2 LEU A  18       1.399 -16.373  -0.804  1.00  0.260          C  
ATOM    243  H   LEU A  18       3.747 -13.375   1.092  1.00  0.200          H  
ATOM    244  HA  LEU A  18       4.181 -15.781  -0.647  1.00  0.200          H  
ATOM    245 1HB  LEU A  18       2.666 -13.210  -1.228  1.00  0.310          H  
ATOM    246 2HB  LEU A  18       2.778 -14.601  -2.302  1.00  0.310          H  
ATOM    247  HG  LEU A  18       1.410 -14.593   0.398  1.00  0.310          H  
ATOM    248 1HD1 LEU A  18      -0.628 -14.593  -0.884  1.00  0.310          H  
ATOM    249 2HD1 LEU A  18       0.369 -13.148  -1.174  1.00  0.310          H  
ATOM    250 3HD1 LEU A  18       0.316 -14.454  -2.386  1.00  0.310          H  
ATOM    251 1HD2 LEU A  18       0.474 -16.747  -0.372  1.00  0.310          H  
ATOM    252 2HD2 LEU A  18       1.433 -16.636  -1.860  1.00  0.310          H  
ATOM    253 3HD2 LEU A  18       2.237 -16.838  -0.289  1.00  0.310          H  
ATOM    254  N   GLY A  19       5.681 -14.713  -2.372  1.00  0.270          N  
ATOM    255  CA  GLY A  19       6.687 -14.101  -3.244  1.00  0.330          C  
ATOM    256  C   GLY A  19       8.048 -13.981  -2.592  1.00  0.380          C  
ATOM    257  O   GLY A  19       8.343 -14.658  -1.600  1.00  0.410          O  
ATOM    258  H   GLY A  19       5.342 -15.644  -2.575  1.00  0.320          H  
ATOM    259 1HA  GLY A  19       6.774 -14.676  -4.166  1.00  0.400          H  
ATOM    260 2HA  GLY A  19       6.356 -13.103  -3.529  1.00  0.400          H  
ATOM    261  N   SER A  20       8.889 -13.139  -3.184  1.00  0.430          N  
ATOM    262  CA  SER A  20      10.245 -12.960  -2.669  1.00  0.480          C  
ATOM    263  C   SER A  20      10.865 -11.642  -3.106  1.00  0.420          C  
ATOM    264  O   SER A  20      10.440 -11.025  -4.079  1.00  0.470          O  
ATOM    265  CB  SER A  20      11.141 -14.112  -3.100  1.00  0.720          C  
ATOM    266  OG  SER A  20      11.356 -14.110  -4.484  1.00  0.720          O  
ATOM    267  H   SER A  20       8.561 -12.622  -4.011  1.00  0.520          H  
ATOM    268  HA  SER A  20      10.194 -12.959  -1.579  1.00  0.580          H  
ATOM    269 1HB  SER A  20      12.096 -14.038  -2.584  1.00  0.860          H  
ATOM    270 2HB  SER A  20      10.687 -15.057  -2.803  1.00  0.860          H  
ATOM    271  HG  SER A  20      11.906 -14.873  -4.667  1.00  0.860          H  
ATOM    272  N   GLY A  21      11.910 -11.226  -2.397  1.00  0.410          N  
ATOM    273  CA  GLY A  21      12.631 -10.003  -2.736  1.00  0.340          C  
ATOM    274  C   GLY A  21      13.252  -9.404  -1.483  1.00  0.320          C  
ATOM    275  O   GLY A  21      12.936  -9.827  -0.370  1.00  0.480          O  
ATOM    276  H   GLY A  21      12.215 -11.774  -1.604  1.00  0.490          H  
ATOM    277 1HA  GLY A  21      13.410 -10.221  -3.468  1.00  0.410          H  
ATOM    278 2HA  GLY A  21      11.948  -9.286  -3.194  1.00  0.410          H  
ATOM    279  N   GLU A  22      14.144  -8.423  -1.659  1.00  0.320          N  
ATOM    280  CA  GLU A  22      14.820  -7.770  -0.532  1.00  0.410          C  
ATOM    281  C   GLU A  22      13.947  -6.742   0.201  1.00  0.360          C  
ATOM    282  O   GLU A  22      14.268  -6.320   1.311  1.00  0.650          O  
ATOM    283  CB  GLU A  22      16.131  -7.118  -1.007  1.00  0.610          C  
ATOM    284  CG  GLU A  22      15.994  -5.880  -1.925  1.00  0.610          C  
ATOM    285  CD  GLU A  22      15.822  -6.217  -3.390  1.00  0.610          C  
ATOM    286  OE1 GLU A  22      15.369  -7.305  -3.684  1.00  0.610          O  
ATOM    287  OE2 GLU A  22      16.139  -5.393  -4.210  1.00  0.610          O  
ATOM    288  H   GLU A  22      14.381  -8.126  -2.611  1.00  0.380          H  
ATOM    289  HA  GLU A  22      15.083  -8.544   0.189  1.00  0.490          H  
ATOM    290 1HB  GLU A  22      16.710  -6.811  -0.136  1.00  0.740          H  
ATOM    291 2HB  GLU A  22      16.725  -7.859  -1.542  1.00  0.740          H  
ATOM    292 1HG  GLU A  22      15.159  -5.273  -1.604  1.00  0.740          H  
ATOM    293 2HG  GLU A  22      16.894  -5.277  -1.811  1.00  0.740          H  
ATOM    294  N   THR A  23      12.847  -6.352  -0.426  1.00  0.180          N  
ATOM    295  CA  THR A  23      11.908  -5.381   0.126  1.00  0.180          C  
ATOM    296  C   THR A  23      10.588  -6.084   0.377  1.00  0.140          C  
ATOM    297  O   THR A  23      10.144  -6.879  -0.458  1.00  0.220          O  
ATOM    298  CB  THR A  23      11.725  -4.146  -0.789  1.00  0.270          C  
ATOM    299  OG1 THR A  23      12.973  -3.464  -0.924  1.00  0.270          O  
ATOM    300  CG2 THR A  23      10.686  -3.171  -0.196  1.00  0.270          C  
ATOM    301  H   THR A  23      12.666  -6.759  -1.332  1.00  0.220          H  
ATOM    302  HA  THR A  23      12.287  -5.028   1.085  1.00  0.220          H  
ATOM    303  HB  THR A  23      11.409  -4.472  -1.771  1.00  0.320          H  
ATOM    304  HG1 THR A  23      13.579  -4.010  -1.433  1.00  0.320          H  
ATOM    305 1HG2 THR A  23      10.595  -2.316  -0.855  1.00  0.320          H  
ATOM    306 2HG2 THR A  23       9.711  -3.646  -0.101  1.00  0.320          H  
ATOM    307 3HG2 THR A  23      11.018  -2.835   0.785  1.00  0.320          H  
ATOM    308  N   THR A  24       9.993  -5.801   1.533  1.00  0.120          N  
ATOM    309  CA  THR A  24       8.720  -6.381   1.939  1.00  0.120          C  
ATOM    310  C   THR A  24       7.595  -5.355   1.844  1.00  0.110          C  
ATOM    311  O   THR A  24       7.795  -4.185   2.189  1.00  0.130          O  
ATOM    312  CB  THR A  24       8.793  -6.921   3.399  1.00  0.180          C  
ATOM    313  OG1 THR A  24       9.806  -7.927   3.481  1.00  0.180          O  
ATOM    314  CG2 THR A  24       7.444  -7.556   3.829  1.00  0.180          C  
ATOM    315  H   THR A  24      10.438  -5.143   2.157  1.00  0.140          H  
ATOM    316  HA  THR A  24       8.490  -7.206   1.273  1.00  0.140          H  
ATOM    317  HB  THR A  24       9.041  -6.105   4.078  1.00  0.220          H  
ATOM    318  HG1 THR A  24      10.664  -7.519   3.322  1.00  0.220          H  
ATOM    319 1HG2 THR A  24       7.531  -7.934   4.846  1.00  0.220          H  
ATOM    320 2HG2 THR A  24       6.652  -6.823   3.798  1.00  0.220          H  
ATOM    321 3HG2 THR A  24       7.197  -8.381   3.155  1.00  0.220          H  
ATOM    322  N   VAL A  25       6.452  -5.800   1.331  1.00  0.090          N  
ATOM    323  CA  VAL A  25       5.218  -5.034   1.239  1.00  0.090          C  
ATOM    324  C   VAL A  25       4.195  -5.733   2.121  1.00  0.090          C  
ATOM    325  O   VAL A  25       4.002  -6.939   2.009  1.00  0.110          O  
ATOM    326  CB  VAL A  25       4.696  -4.948  -0.217  1.00  0.140          C  
ATOM    327  CG1 VAL A  25       3.372  -4.194  -0.278  1.00  0.140          C  
ATOM    328  CG2 VAL A  25       5.686  -4.229  -1.064  1.00  0.140          C  
ATOM    329  H   VAL A  25       6.435  -6.776   1.029  1.00  0.110          H  
ATOM    330  HA  VAL A  25       5.388  -4.034   1.616  1.00  0.110          H  
ATOM    331  HB  VAL A  25       4.546  -5.958  -0.597  1.00  0.160          H  
ATOM    332 1HG1 VAL A  25       3.026  -4.144  -1.306  1.00  0.160          H  
ATOM    333 2HG1 VAL A  25       2.628  -4.704   0.325  1.00  0.160          H  
ATOM    334 3HG1 VAL A  25       3.518  -3.182   0.103  1.00  0.160          H  
ATOM    335 1HG2 VAL A  25       5.332  -4.189  -2.090  1.00  0.160          H  
ATOM    336 2HG2 VAL A  25       5.818  -3.237  -0.703  1.00  0.160          H  
ATOM    337 3HG2 VAL A  25       6.619  -4.748  -1.015  1.00  0.160          H  
ATOM    338  N   VAL A  26       3.594  -4.996   3.025  1.00  0.100          N  
ATOM    339  CA  VAL A  26       2.633  -5.551   3.954  1.00  0.120          C  
ATOM    340  C   VAL A  26       1.263  -4.960   3.649  1.00  0.120          C  
ATOM    341  O   VAL A  26       1.132  -3.740   3.575  1.00  0.130          O  
ATOM    342  CB  VAL A  26       3.088  -5.216   5.377  1.00  0.180          C  
ATOM    343  CG1 VAL A  26       2.101  -5.784   6.386  1.00  0.180          C  
ATOM    344  CG2 VAL A  26       4.526  -5.722   5.589  1.00  0.180          C  
ATOM    345  H   VAL A  26       3.827  -4.003   3.064  1.00  0.120          H  
ATOM    346  HA  VAL A  26       2.588  -6.631   3.831  1.00  0.140          H  
ATOM    347  HB  VAL A  26       3.102  -4.154   5.484  1.00  0.220          H  
ATOM    348 1HG1 VAL A  26       2.417  -5.531   7.392  1.00  0.220          H  
ATOM    349 2HG1 VAL A  26       1.111  -5.379   6.205  1.00  0.220          H  
ATOM    350 3HG1 VAL A  26       2.066  -6.853   6.275  1.00  0.220          H  
ATOM    351 1HG2 VAL A  26       4.862  -5.459   6.564  1.00  0.220          H  
ATOM    352 2HG2 VAL A  26       4.573  -6.786   5.474  1.00  0.220          H  
ATOM    353 3HG2 VAL A  26       5.177  -5.258   4.860  1.00  0.220          H  
ATOM    354  N   LEU A  27       0.264  -5.811   3.409  1.00  0.110          N  
ATOM    355  CA  LEU A  27      -1.057  -5.301   3.025  1.00  0.120          C  
ATOM    356  C   LEU A  27      -2.159  -5.526   4.080  1.00  0.190          C  
ATOM    357  O   LEU A  27      -2.555  -6.667   4.330  1.00  0.420          O  
ATOM    358  CB  LEU A  27      -1.514  -5.982   1.719  1.00  0.180          C  
ATOM    359  CG  LEU A  27      -0.560  -5.957   0.460  1.00  0.180          C  
ATOM    360  CD1 LEU A  27      -1.220  -6.684  -0.669  1.00  0.180          C  
ATOM    361  CD2 LEU A  27      -0.263  -4.575   0.042  1.00  0.180          C  
ATOM    362  H   LEU A  27       0.441  -6.814   3.519  1.00  0.130          H  
ATOM    363  HA  LEU A  27      -0.981  -4.230   2.861  1.00  0.140          H  
ATOM    364 1HB  LEU A  27      -1.758  -7.013   1.938  1.00  0.220          H  
ATOM    365 2HB  LEU A  27      -2.405  -5.494   1.421  1.00  0.220          H  
ATOM    366  HG  LEU A  27       0.368  -6.476   0.703  1.00  0.220          H  
ATOM    367 1HD1 LEU A  27      -0.573  -6.695  -1.526  1.00  0.220          H  
ATOM    368 2HD1 LEU A  27      -1.438  -7.684  -0.380  1.00  0.220          H  
ATOM    369 3HD1 LEU A  27      -2.128  -6.183  -0.924  1.00  0.220          H  
ATOM    370 1HD2 LEU A  27       0.386  -4.586  -0.829  1.00  0.220          H  
ATOM    371 2HD2 LEU A  27      -1.191  -4.053  -0.204  1.00  0.220          H  
ATOM    372 3HD2 LEU A  27       0.243  -4.082   0.854  1.00  0.220          H  
ATOM    373  N   GLY A  28      -2.651  -4.441   4.695  1.00  0.100          N  
ATOM    374  CA  GLY A  28      -3.723  -4.532   5.704  1.00  0.110          C  
ATOM    375  C   GLY A  28      -5.091  -4.185   5.094  1.00  0.240          C  
ATOM    376  O   GLY A  28      -5.242  -3.145   4.451  1.00  0.860          O  
ATOM    377  H   GLY A  28      -2.278  -3.528   4.416  1.00  0.120          H  
ATOM    378 1HA  GLY A  28      -3.749  -5.539   6.123  1.00  0.130          H  
ATOM    379 2HA  GLY A  28      -3.513  -3.857   6.524  1.00  0.130          H  
ATOM    380  N   HIS A  29      -6.105  -5.005   5.345  1.00  0.280          N  
ATOM    381  CA  HIS A  29      -7.460  -4.768   4.825  1.00  0.160          C  
ATOM    382  C   HIS A  29      -8.252  -3.804   5.689  1.00  0.150          C  
ATOM    383  O   HIS A  29      -7.899  -3.594   6.845  1.00  0.240          O  
ATOM    384  CB  HIS A  29      -8.219  -6.080   4.751  1.00  0.240          C  
ATOM    385  CG  HIS A  29      -8.524  -6.654   6.095  1.00  0.240          C  
ATOM    386  ND1 HIS A  29      -9.601  -6.248   6.883  1.00  0.240          N  
ATOM    387  CD2 HIS A  29      -7.876  -7.587   6.799  1.00  0.240          C  
ATOM    388  CE1 HIS A  29      -9.594  -6.925   8.006  1.00  0.240          C  
ATOM    389  NE2 HIS A  29      -8.555  -7.748   7.991  1.00  0.240          N  
ATOM    390  H   HIS A  29      -5.940  -5.839   5.896  1.00  0.340          H  
ATOM    391  HA  HIS A  29      -7.403  -4.343   3.822  1.00  0.190          H  
ATOM    392 1HB  HIS A  29      -9.128  -5.929   4.226  1.00  0.290          H  
ATOM    393 2HB  HIS A  29      -7.638  -6.810   4.189  1.00  0.290          H  
ATOM    394  HD1 HIS A  29     -10.361  -5.585   6.676  1.00  0.290          H  
ATOM    395  HD2 HIS A  29      -6.985  -8.171   6.577  1.00  0.290          H  
ATOM    396  HE1 HIS A  29     -10.373  -6.749   8.748  1.00  0.290          H  
ATOM    397  N   GLY A  30      -9.341  -3.247   5.160  1.00  0.120          N  
ATOM    398  CA  GLY A  30     -10.182  -2.388   5.982  1.00  0.140          C  
ATOM    399  C   GLY A  30     -11.383  -3.100   6.606  1.00  0.110          C  
ATOM    400  O   GLY A  30     -11.589  -4.311   6.438  1.00  0.130          O  
ATOM    401  H   GLY A  30      -9.569  -3.389   4.187  1.00  0.140          H  
ATOM    402 1HA  GLY A  30      -9.569  -1.942   6.763  1.00  0.170          H  
ATOM    403 2HA  GLY A  30     -10.541  -1.564   5.379  1.00  0.170          H  
ATOM    404  N   TYR A  31     -12.215  -2.317   7.277  1.00  0.140          N  
ATOM    405  CA  TYR A  31     -13.402  -2.815   7.932  1.00  0.130          C  
ATOM    406  C   TYR A  31     -14.398  -3.438   6.983  1.00  0.090          C  
ATOM    407  O   TYR A  31     -14.731  -2.871   5.936  1.00  0.110          O  
ATOM    408  CB  TYR A  31     -14.089  -1.703   8.716  1.00  0.200          C  
ATOM    409  CG  TYR A  31     -15.414  -2.137   9.299  1.00  0.200          C  
ATOM    410  CD1 TYR A  31     -15.483  -2.937  10.425  1.00  0.200          C  
ATOM    411  CD2 TYR A  31     -16.576  -1.732   8.666  1.00  0.200          C  
ATOM    412  CE1 TYR A  31     -16.718  -3.330  10.905  1.00  0.200          C  
ATOM    413  CE2 TYR A  31     -17.790  -2.124   9.144  1.00  0.200          C  
ATOM    414  CZ  TYR A  31     -17.867  -2.925  10.249  1.00  0.200          C  
ATOM    415  OH  TYR A  31     -19.100  -3.299  10.714  1.00  0.200          O  
ATOM    416  H   TYR A  31     -12.005  -1.334   7.344  1.00  0.170          H  
ATOM    417  HA  TYR A  31     -13.093  -3.588   8.636  1.00  0.160          H  
ATOM    418 1HB  TYR A  31     -13.445  -1.387   9.528  1.00  0.230          H  
ATOM    419 2HB  TYR A  31     -14.258  -0.842   8.071  1.00  0.230          H  
ATOM    420  HD1 TYR A  31     -14.577  -3.257  10.921  1.00  0.230          H  
ATOM    421  HD2 TYR A  31     -16.521  -1.103   7.776  1.00  0.230          H  
ATOM    422  HE1 TYR A  31     -16.792  -3.953  11.786  1.00  0.230          H  
ATOM    423  HE2 TYR A  31     -18.702  -1.804   8.639  1.00  0.230          H  
ATOM    424  HH  TYR A  31     -19.751  -2.663  10.395  1.00  0.230          H  
ATOM    425  N   GLY A  32     -14.896  -4.595   7.385  1.00  0.070          N  
ATOM    426  CA  GLY A  32     -15.922  -5.291   6.651  1.00  0.080          C  
ATOM    427  C   GLY A  32     -15.381  -6.315   5.691  1.00  0.090          C  
ATOM    428  O   GLY A  32     -16.153  -7.053   5.084  1.00  0.160          O  
ATOM    429  H   GLY A  32     -14.513  -5.020   8.218  1.00  0.080          H  
ATOM    430 1HA  GLY A  32     -16.579  -5.784   7.365  1.00  0.100          H  
ATOM    431 2HA  GLY A  32     -16.519  -4.565   6.109  1.00  0.100          H  
ATOM    432  N   THR A  33     -14.065  -6.371   5.541  1.00  0.090          N  
ATOM    433  CA  THR A  33     -13.488  -7.349   4.651  1.00  0.160          C  
ATOM    434  C   THR A  33     -12.330  -8.052   5.324  1.00  0.060          C  
ATOM    435  O   THR A  33     -12.177  -7.986   6.548  1.00  0.110          O  
ATOM    436  CB  THR A  33     -13.142  -6.753   3.273  1.00  0.240          C  
ATOM    437  OG1 THR A  33     -12.799  -7.820   2.382  1.00  0.240          O  
ATOM    438  CG2 THR A  33     -12.030  -5.761   3.342  1.00  0.240          C  
ATOM    439  H   THR A  33     -13.446  -5.717   6.031  1.00  0.110          H  
ATOM    440  HA  THR A  33     -14.224  -8.104   4.457  1.00  0.190          H  
ATOM    441  HB  THR A  33     -14.002  -6.265   2.894  1.00  0.290          H  
ATOM    442  HG1 THR A  33     -13.589  -8.387   2.285  1.00  0.290          H  
ATOM    443 1HG2 THR A  33     -11.832  -5.365   2.350  1.00  0.290          H  
ATOM    444 2HG2 THR A  33     -12.309  -4.946   4.007  1.00  0.290          H  
ATOM    445 3HG2 THR A  33     -11.159  -6.242   3.711  1.00  0.290          H  
ATOM    446  N   ASP A  34     -11.567  -8.780   4.537  1.00  0.070          N  
ATOM    447  CA  ASP A  34     -10.450  -9.559   5.034  1.00  0.070          C  
ATOM    448  C   ASP A  34      -9.348  -9.491   3.976  1.00  0.080          C  
ATOM    449  O   ASP A  34      -9.521  -8.803   2.961  1.00  0.080          O  
ATOM    450  CB  ASP A  34     -10.925 -10.987   5.366  1.00  0.110          C  
ATOM    451  CG  ASP A  34     -11.426 -11.807   4.163  1.00  0.110          C  
ATOM    452  OD1 ASP A  34     -10.740 -11.817   3.153  1.00  0.110          O  
ATOM    453  OD2 ASP A  34     -12.490 -12.393   4.244  1.00  0.110          O  
ATOM    454  H   ASP A  34     -11.777  -8.759   3.543  1.00  0.080          H  
ATOM    455  HA  ASP A  34     -10.082  -9.118   5.954  1.00  0.080          H  
ATOM    456 1HB  ASP A  34     -10.105 -11.535   5.842  1.00  0.130          H  
ATOM    457 2HB  ASP A  34     -11.725 -10.928   6.100  1.00  0.130          H  
ATOM    458  N   GLN A  35      -8.233 -10.191   4.178  1.00  0.080          N  
ATOM    459  CA  GLN A  35      -7.095 -10.120   3.266  1.00  0.080          C  
ATOM    460  C   GLN A  35      -7.397 -10.488   1.811  1.00  0.070          C  
ATOM    461  O   GLN A  35      -6.618 -10.137   0.923  1.00  0.070          O  
ATOM    462  CB  GLN A  35      -5.933 -10.963   3.805  1.00  0.120          C  
ATOM    463  CG  GLN A  35      -6.182 -12.463   3.833  1.00  0.120          C  
ATOM    464  CD  GLN A  35      -5.057 -13.202   4.516  1.00  0.120          C  
ATOM    465  OE1 GLN A  35      -3.964 -13.322   3.960  1.00  0.120          O  
ATOM    466  NE2 GLN A  35      -5.307 -13.691   5.726  1.00  0.120          N  
ATOM    467  H   GLN A  35      -8.133 -10.742   5.040  1.00  0.100          H  
ATOM    468  HA  GLN A  35      -6.756  -9.086   3.268  1.00  0.100          H  
ATOM    469 1HB  GLN A  35      -5.044 -10.775   3.210  1.00  0.140          H  
ATOM    470 2HB  GLN A  35      -5.714 -10.653   4.832  1.00  0.140          H  
ATOM    471 1HG  GLN A  35      -7.101 -12.657   4.391  1.00  0.140          H  
ATOM    472 2HG  GLN A  35      -6.270 -12.837   2.815  1.00  0.140          H  
ATOM    473 1HE2 GLN A  35      -4.574 -14.174   6.257  1.00  0.140          H  
ATOM    474 2HE2 GLN A  35      -6.230 -13.558   6.167  1.00  0.140          H  
ATOM    475  N   SER A  36      -8.516 -11.176   1.540  1.00  0.080          N  
ATOM    476  CA  SER A  36      -8.853 -11.557   0.172  1.00  0.080          C  
ATOM    477  C   SER A  36      -9.112 -10.329  -0.702  1.00  0.080          C  
ATOM    478  O   SER A  36      -9.008 -10.406  -1.924  1.00  0.090          O  
ATOM    479  CB  SER A  36     -10.053 -12.488   0.124  1.00  0.120          C  
ATOM    480  OG  SER A  36     -11.227 -11.838   0.502  1.00  0.120          O  
ATOM    481  H   SER A  36      -9.173 -11.416   2.297  1.00  0.100          H  
ATOM    482  HA  SER A  36      -8.004 -12.095  -0.247  1.00  0.100          H  
ATOM    483 1HB  SER A  36     -10.162 -12.873  -0.889  1.00  0.140          H  
ATOM    484 2HB  SER A  36      -9.882 -13.336   0.783  1.00  0.140          H  
ATOM    485  HG  SER A  36     -11.232 -11.868   1.484  1.00  0.140          H  
ATOM    486  N   VAL A  37      -9.358  -9.164  -0.090  1.00  0.090          N  
ATOM    487  CA  VAL A  37      -9.580  -7.924  -0.832  1.00  0.140          C  
ATOM    488  C   VAL A  37      -8.354  -7.571  -1.681  1.00  0.110          C  
ATOM    489  O   VAL A  37      -8.452  -6.822  -2.649  1.00  0.150          O  
ATOM    490  CB  VAL A  37      -9.909  -6.746   0.126  1.00  0.210          C  
ATOM    491  CG1 VAL A  37      -8.657  -6.274   0.901  1.00  0.210          C  
ATOM    492  CG2 VAL A  37     -10.521  -5.586  -0.674  1.00  0.210          C  
ATOM    493  H   VAL A  37      -9.429  -9.157   0.935  1.00  0.110          H  
ATOM    494  HA  VAL A  37     -10.433  -8.073  -1.495  1.00  0.170          H  
ATOM    495  HB  VAL A  37     -10.624  -7.102   0.869  1.00  0.250          H  
ATOM    496 1HG1 VAL A  37      -8.937  -5.475   1.582  1.00  0.250          H  
ATOM    497 2HG1 VAL A  37      -8.249  -7.106   1.472  1.00  0.250          H  
ATOM    498 3HG1 VAL A  37      -7.903  -5.897   0.213  1.00  0.250          H  
ATOM    499 1HG2 VAL A  37     -10.778  -4.778   0.005  1.00  0.250          H  
ATOM    500 2HG2 VAL A  37      -9.822  -5.213  -1.420  1.00  0.250          H  
ATOM    501 3HG2 VAL A  37     -11.412  -5.948  -1.162  1.00  0.250          H  
ATOM    502  N   TRP A  38      -7.185  -8.076  -1.289  1.00  0.090          N  
ATOM    503  CA  TRP A  38      -5.944  -7.800  -1.975  1.00  0.110          C  
ATOM    504  C   TRP A  38      -5.606  -8.828  -3.057  1.00  0.100          C  
ATOM    505  O   TRP A  38      -4.594  -8.683  -3.751  1.00  0.100          O  
ATOM    506  CB  TRP A  38      -4.806  -7.774  -0.959  1.00  0.170          C  
ATOM    507  CG  TRP A  38      -4.928  -6.689   0.059  1.00  0.170          C  
ATOM    508  CD1 TRP A  38      -5.240  -6.840   1.369  1.00  0.170          C  
ATOM    509  CD2 TRP A  38      -4.735  -5.278  -0.140  1.00  0.170          C  
ATOM    510  NE1 TRP A  38      -5.259  -5.624   1.990  1.00  0.170          N  
ATOM    511  CE2 TRP A  38      -4.949  -4.660   1.086  1.00  0.170          C  
ATOM    512  CE3 TRP A  38      -4.397  -4.509  -1.230  1.00  0.170          C  
ATOM    513  CZ2 TRP A  38      -4.830  -3.298   1.243  1.00  0.170          C  
ATOM    514  CZ3 TRP A  38      -4.268  -3.158  -1.062  1.00  0.170          C  
ATOM    515  CH2 TRP A  38      -4.485  -2.568   0.140  1.00  0.170          C  
ATOM    516  H   TRP A  38      -7.160  -8.708  -0.483  1.00  0.110          H  
ATOM    517  HA  TRP A  38      -6.027  -6.819  -2.440  1.00  0.130          H  
ATOM    518 1HB  TRP A  38      -4.770  -8.731  -0.431  1.00  0.200          H  
ATOM    519 2HB  TRP A  38      -3.871  -7.654  -1.478  1.00  0.200          H  
ATOM    520  HD1 TRP A  38      -5.442  -7.789   1.850  1.00  0.200          H  
ATOM    521  HE1 TRP A  38      -5.456  -5.464   2.965  1.00  0.200          H  
ATOM    522  HE3 TRP A  38      -4.225  -4.965  -2.198  1.00  0.200          H  
ATOM    523  HZ2 TRP A  38      -4.990  -2.802   2.183  1.00  0.200          H  
ATOM    524  HZ3 TRP A  38      -3.986  -2.572  -1.920  1.00  0.200          H  
ATOM    525  HH2 TRP A  38      -4.383  -1.497   0.232  1.00  0.200          H  
ATOM    526  N   LYS A  39      -6.471  -9.827  -3.275  1.00  0.100          N  
ATOM    527  CA  LYS A  39      -6.206 -10.910  -4.236  1.00  0.110          C  
ATOM    528  C   LYS A  39      -6.004 -10.428  -5.667  1.00  0.110          C  
ATOM    529  O   LYS A  39      -5.497 -11.163  -6.510  1.00  0.120          O  
ATOM    530  CB  LYS A  39      -7.342 -11.940  -4.236  1.00  0.170          C  
ATOM    531  CG  LYS A  39      -8.662 -11.456  -4.854  1.00  0.170          C  
ATOM    532  CD  LYS A  39      -9.753 -12.500  -4.723  1.00  0.170          C  
ATOM    533  CE  LYS A  39     -11.066 -12.031  -5.360  1.00  0.170          C  
ATOM    534  NZ  LYS A  39     -12.142 -13.044  -5.190  1.00  0.170          N  
ATOM    535  H   LYS A  39      -7.329  -9.880  -2.718  1.00  0.120          H  
ATOM    536  HA  LYS A  39      -5.289 -11.413  -3.927  1.00  0.130          H  
ATOM    537 1HB  LYS A  39      -7.024 -12.828  -4.781  1.00  0.200          H  
ATOM    538 2HB  LYS A  39      -7.551 -12.241  -3.208  1.00  0.200          H  
ATOM    539 1HG  LYS A  39      -8.983 -10.520  -4.401  1.00  0.200          H  
ATOM    540 2HG  LYS A  39      -8.506 -11.291  -5.912  1.00  0.200          H  
ATOM    541 1HD  LYS A  39      -9.432 -13.425  -5.200  1.00  0.200          H  
ATOM    542 2HD  LYS A  39      -9.933 -12.694  -3.663  1.00  0.200          H  
ATOM    543 1HE  LYS A  39     -11.383 -11.102  -4.881  1.00  0.200          H  
ATOM    544 2HE  LYS A  39     -10.913 -11.847  -6.422  1.00  0.200          H  
ATOM    545 1HZ  LYS A  39     -13.022 -12.707  -5.597  1.00  0.200          H  
ATOM    546 2HZ  LYS A  39     -11.886 -13.910  -5.627  1.00  0.200          H  
ATOM    547 3HZ  LYS A  39     -12.295 -13.194  -4.202  1.00  0.200          H  
ATOM    548  N   LEU A  40      -6.442  -9.217  -5.967  1.00  0.100          N  
ATOM    549  CA  LEU A  40      -6.288  -8.694  -7.300  1.00  0.100          C  
ATOM    550  C   LEU A  40      -4.970  -7.918  -7.438  1.00  0.100          C  
ATOM    551  O   LEU A  40      -4.461  -7.786  -8.545  1.00  0.100          O  
ATOM    552  CB  LEU A  40      -7.522  -7.854  -7.627  1.00  0.150          C  
ATOM    553  CG  LEU A  40      -8.890  -8.661  -7.536  1.00  0.150          C  
ATOM    554  CD1 LEU A  40     -10.022  -7.745  -7.791  1.00  0.150          C  
ATOM    555  CD2 LEU A  40      -8.919  -9.825  -8.537  1.00  0.150          C  
ATOM    556  H   LEU A  40      -6.880  -8.662  -5.245  1.00  0.120          H  
ATOM    557  HA  LEU A  40      -6.228  -9.523  -7.997  1.00  0.120          H  
ATOM    558 1HB  LEU A  40      -7.576  -7.012  -6.931  1.00  0.180          H  
ATOM    559 2HB  LEU A  40      -7.423  -7.464  -8.638  1.00  0.180          H  
ATOM    560  HG  LEU A  40      -9.007  -9.043  -6.530  1.00  0.180          H  
ATOM    561 1HD1 LEU A  40     -10.966  -8.280  -7.704  1.00  0.180          H  
ATOM    562 2HD1 LEU A  40     -10.007  -6.936  -7.079  1.00  0.180          H  
ATOM    563 3HD1 LEU A  40      -9.917  -7.364  -8.773  1.00  0.180          H  
ATOM    564 1HD2 LEU A  40      -9.869 -10.350  -8.445  1.00  0.180          H  
ATOM    565 2HD2 LEU A  40      -8.817  -9.438  -9.551  1.00  0.180          H  
ATOM    566 3HD2 LEU A  40      -8.118 -10.528  -8.338  1.00  0.180          H  
ATOM    567  N   LEU A  41      -4.396  -7.436  -6.317  1.00  0.100          N  
ATOM    568  CA  LEU A  41      -3.153  -6.651  -6.309  1.00  0.110          C  
ATOM    569  C   LEU A  41      -1.920  -7.510  -6.136  1.00  0.110          C  
ATOM    570  O   LEU A  41      -0.870  -7.248  -6.728  1.00  0.130          O  
ATOM    571  CB  LEU A  41      -3.138  -5.614  -5.173  1.00  0.170          C  
ATOM    572  CG  LEU A  41      -1.781  -4.802  -5.012  1.00  0.170          C  
ATOM    573  CD1 LEU A  41      -1.456  -4.041  -6.286  1.00  0.170          C  
ATOM    574  CD2 LEU A  41      -1.887  -3.864  -3.798  1.00  0.170          C  
ATOM    575  H   LEU A  41      -4.817  -7.626  -5.413  1.00  0.120          H  
ATOM    576  HA  LEU A  41      -3.084  -6.141  -7.266  1.00  0.130          H  
ATOM    577 1HB  LEU A  41      -3.943  -4.895  -5.343  1.00  0.200          H  
ATOM    578 2HB  LEU A  41      -3.332  -6.135  -4.232  1.00  0.200          H  
ATOM    579  HG  LEU A  41      -0.974  -5.488  -4.839  1.00  0.200          H  
ATOM    580 1HD1 LEU A  41      -0.518  -3.506  -6.150  1.00  0.200          H  
ATOM    581 2HD1 LEU A  41      -1.341  -4.728  -7.115  1.00  0.200          H  
ATOM    582 3HD1 LEU A  41      -2.249  -3.345  -6.506  1.00  0.200          H  
ATOM    583 1HD2 LEU A  41      -0.952  -3.315  -3.670  1.00  0.200          H  
ATOM    584 2HD2 LEU A  41      -2.700  -3.164  -3.944  1.00  0.200          H  
ATOM    585 3HD2 LEU A  41      -2.074  -4.455  -2.912  1.00  0.200          H  
ATOM    586  N   VAL A  42      -2.035  -8.534  -5.307  1.00  0.100          N  
ATOM    587  CA  VAL A  42      -0.895  -9.358  -4.942  1.00  0.110          C  
ATOM    588  C   VAL A  42      -0.154  -9.956  -6.150  1.00  0.140          C  
ATOM    589  O   VAL A  42       1.085  -9.939  -6.151  1.00  0.160          O  
ATOM    590  CB  VAL A  42      -1.314 -10.440  -3.924  1.00  0.170          C  
ATOM    591  CG1 VAL A  42      -0.220 -11.425  -3.709  1.00  0.170          C  
ATOM    592  CG2 VAL A  42      -1.630  -9.771  -2.625  1.00  0.170          C  
ATOM    593  H   VAL A  42      -2.946  -8.698  -4.870  1.00  0.120          H  
ATOM    594  HA  VAL A  42      -0.190  -8.712  -4.421  1.00  0.130          H  
ATOM    595  HB  VAL A  42      -2.188 -10.965  -4.275  1.00  0.200          H  
ATOM    596 1HG1 VAL A  42      -0.559 -12.142  -2.989  1.00  0.200          H  
ATOM    597 2HG1 VAL A  42       0.029 -11.942  -4.635  1.00  0.200          H  
ATOM    598 3HG1 VAL A  42       0.658 -10.907  -3.328  1.00  0.200          H  
ATOM    599 1HG2 VAL A  42      -1.939 -10.516  -1.899  1.00  0.200          H  
ATOM    600 2HG2 VAL A  42      -0.752  -9.254  -2.271  1.00  0.200          H  
ATOM    601 3HG2 VAL A  42      -2.421  -9.061  -2.762  1.00  0.200          H  
ATOM    602  N   PRO A  43      -0.828 -10.439  -7.219  1.00  0.160          N  
ATOM    603  CA  PRO A  43      -0.217 -10.974  -8.416  1.00  0.210          C  
ATOM    604  C   PRO A  43       0.736  -9.993  -9.095  1.00  0.220          C  
ATOM    605  O   PRO A  43       1.507 -10.417  -9.953  1.00  0.300          O  
ATOM    606  CB  PRO A  43      -1.415 -11.294  -9.314  1.00  0.320          C  
ATOM    607  CG  PRO A  43      -2.545 -11.527  -8.360  1.00  0.320          C  
ATOM    608  CD  PRO A  43      -2.314 -10.548  -7.256  1.00  0.320          C  
ATOM    609  HA  PRO A  43       0.319 -11.896  -8.152  1.00  0.250          H  
ATOM    610 1HB  PRO A  43      -1.602 -10.450  -9.998  1.00  0.380          H  
ATOM    611 2HB  PRO A  43      -1.191 -12.169  -9.942  1.00  0.380          H  
ATOM    612 1HG  PRO A  43      -3.517 -11.357  -8.858  1.00  0.380          H  
ATOM    613 2HG  PRO A  43      -2.548 -12.568  -8.008  1.00  0.380          H  
ATOM    614 1HD  PRO A  43      -2.768  -9.624  -7.587  1.00  0.380          H  
ATOM    615 2HD  PRO A  43      -2.756 -10.936  -6.351  1.00  0.380          H  
ATOM    616  N   TYR A  44       0.703  -8.687  -8.755  1.00  0.190          N  
ATOM    617  CA  TYR A  44       1.642  -7.819  -9.426  1.00  0.240          C  
ATOM    618  C   TYR A  44       2.574  -7.182  -8.407  1.00  0.320          C  
ATOM    619  O   TYR A  44       3.281  -6.225  -8.712  1.00  0.780          O  
ATOM    620  CB  TYR A  44       0.853  -6.707 -10.097  1.00  0.360          C  
ATOM    621  CG  TYR A  44      -0.232  -7.212 -10.973  1.00  0.360          C  
ATOM    622  CD1 TYR A  44      -1.520  -7.292 -10.459  1.00  0.360          C  
ATOM    623  CD2 TYR A  44       0.026  -7.599 -12.265  1.00  0.360          C  
ATOM    624  CE1 TYR A  44      -2.539  -7.756 -11.238  1.00  0.360          C  
ATOM    625  CE2 TYR A  44      -1.002  -8.068 -13.051  1.00  0.360          C  
ATOM    626  CZ  TYR A  44      -2.281  -8.145 -12.539  1.00  0.360          C  
ATOM    627  OH  TYR A  44      -3.309  -8.612 -13.320  1.00  0.360          O  
ATOM    628  H   TYR A  44       0.075  -8.292  -8.048  1.00  0.230          H  
ATOM    629  HA  TYR A  44       2.234  -8.381 -10.144  1.00  0.290          H  
ATOM    630 1HB  TYR A  44       0.402  -6.077  -9.327  1.00  0.430          H  
ATOM    631 2HB  TYR A  44       1.520  -6.086 -10.690  1.00  0.430          H  
ATOM    632  HD1 TYR A  44      -1.721  -6.986  -9.429  1.00  0.430          H  
ATOM    633  HD2 TYR A  44       1.038  -7.537 -12.665  1.00  0.430          H  
ATOM    634  HE1 TYR A  44      -3.547  -7.819 -10.834  1.00  0.430          H  
ATOM    635  HE2 TYR A  44      -0.807  -8.378 -14.077  1.00  0.430          H  
ATOM    636  HH  TYR A  44      -4.123  -8.607 -12.808  1.00  0.430          H  
ATOM    637  N   LEU A  45       2.731  -7.860  -7.274  1.00  0.210          N  
ATOM    638  CA  LEU A  45       3.673  -7.484  -6.235  1.00  0.190          C  
ATOM    639  C   LEU A  45       4.667  -8.583  -5.983  1.00  0.210          C  
ATOM    640  O   LEU A  45       5.857  -8.302  -5.914  1.00  0.230          O  
ATOM    641  CB  LEU A  45       2.991  -7.181  -4.901  1.00  0.290          C  
ATOM    642  CG  LEU A  45       2.057  -6.006  -4.811  1.00  0.290          C  
ATOM    643  CD1 LEU A  45       1.437  -6.024  -3.441  1.00  0.290          C  
ATOM    644  CD2 LEU A  45       2.820  -4.715  -5.004  1.00  0.290          C  
ATOM    645  H   LEU A  45       2.109  -8.649  -7.100  1.00  0.250          H  
ATOM    646  HA  LEU A  45       4.231  -6.614  -6.571  1.00  0.230          H  
ATOM    647 1HB  LEU A  45       2.405  -8.058  -4.636  1.00  0.340          H  
ATOM    648 2HB  LEU A  45       3.766  -7.045  -4.148  1.00  0.340          H  
ATOM    649  HG  LEU A  45       1.273  -6.091  -5.568  1.00  0.340          H  
ATOM    650 1HD1 LEU A  45       0.760  -5.188  -3.331  1.00  0.340          H  
ATOM    651 2HD1 LEU A  45       0.893  -6.951  -3.307  1.00  0.340          H  
ATOM    652 3HD1 LEU A  45       2.215  -5.954  -2.687  1.00  0.340          H  
ATOM    653 1HD2 LEU A  45       2.126  -3.893  -4.920  1.00  0.340          H  
ATOM    654 2HD2 LEU A  45       3.596  -4.624  -4.242  1.00  0.340          H  
ATOM    655 3HD2 LEU A  45       3.279  -4.691  -5.988  1.00  0.340          H  
ATOM    656  N   VAL A  46       4.192  -9.837  -5.943  1.00  0.240          N  
ATOM    657  CA  VAL A  46       5.035 -10.990  -5.562  1.00  0.280          C  
ATOM    658  C   VAL A  46       6.284 -11.215  -6.423  1.00  0.310          C  
ATOM    659  O   VAL A  46       7.275 -11.789  -5.955  1.00  0.340          O  
ATOM    660  CB  VAL A  46       4.199 -12.294  -5.524  1.00  0.420          C  
ATOM    661  CG1 VAL A  46       3.168 -12.209  -4.409  1.00  0.420          C  
ATOM    662  CG2 VAL A  46       3.490 -12.509  -6.881  1.00  0.420          C  
ATOM    663  H   VAL A  46       3.185  -9.959  -6.060  1.00  0.290          H  
ATOM    664  HA  VAL A  46       5.374 -10.808  -4.542  1.00  0.340          H  
ATOM    665  HB  VAL A  46       4.848 -13.133  -5.326  1.00  0.500          H  
ATOM    666 1HG1 VAL A  46       2.581 -13.126  -4.374  1.00  0.500          H  
ATOM    667 2HG1 VAL A  46       3.679 -12.067  -3.454  1.00  0.500          H  
ATOM    668 3HG1 VAL A  46       2.524 -11.371  -4.596  1.00  0.500          H  
ATOM    669 1HG2 VAL A  46       2.911 -13.429  -6.840  1.00  0.500          H  
ATOM    670 2HG2 VAL A  46       2.822 -11.680  -7.097  1.00  0.500          H  
ATOM    671 3HG2 VAL A  46       4.226 -12.593  -7.685  1.00  0.500          H  
ATOM    672  N   ASP A  47       6.267 -10.745  -7.668  1.00  0.330          N  
ATOM    673  CA  ASP A  47       7.441 -10.881  -8.516  1.00  0.360          C  
ATOM    674  C   ASP A  47       8.530  -9.864  -8.137  1.00  0.390          C  
ATOM    675  O   ASP A  47       9.703 -10.058  -8.462  1.00  0.490          O  
ATOM    676  CB  ASP A  47       7.075 -10.692  -9.985  1.00  0.540          C  
ATOM    677  CG  ASP A  47       6.224 -11.820 -10.579  1.00  0.540          C  
ATOM    678  OD1 ASP A  47       6.165 -12.899 -10.029  1.00  0.540          O  
ATOM    679  OD2 ASP A  47       5.648 -11.578 -11.605  1.00  0.540          O  
ATOM    680  H   ASP A  47       5.426 -10.323  -8.038  1.00  0.400          H  
ATOM    681  HA  ASP A  47       7.849 -11.883  -8.383  1.00  0.430          H  
ATOM    682 1HB  ASP A  47       6.530  -9.751 -10.096  1.00  0.650          H  
ATOM    683 2HB  ASP A  47       7.990 -10.601 -10.571  1.00  0.650          H  
ATOM    684  N   ASP A  48       8.126  -8.741  -7.525  1.00  0.330          N  
ATOM    685  CA  ASP A  48       9.039  -7.666  -7.154  1.00  0.340          C  
ATOM    686  C   ASP A  48       9.356  -7.639  -5.652  1.00  0.230          C  
ATOM    687  O   ASP A  48      10.450  -7.236  -5.243  1.00  0.230          O  
ATOM    688  CB  ASP A  48       8.421  -6.309  -7.494  1.00  0.510          C  
ATOM    689  CG  ASP A  48       8.109  -6.055  -8.956  1.00  0.510          C  
ATOM    690  OD1 ASP A  48       8.949  -6.222  -9.807  1.00  0.510          O  
ATOM    691  OD2 ASP A  48       6.993  -5.631  -9.193  1.00  0.510          O  
ATOM    692  H   ASP A  48       7.154  -8.632  -7.253  1.00  0.400          H  
ATOM    693  HA  ASP A  48       9.971  -7.797  -7.702  1.00  0.410          H  
ATOM    694 1HB  ASP A  48       7.480  -6.237  -6.968  1.00  0.610          H  
ATOM    695 2HB  ASP A  48       9.065  -5.513  -7.120  1.00  0.610          H  
ATOM    696  N   TYR A  49       8.365  -8.009  -4.834  1.00  0.170          N  
ATOM    697  CA  TYR A  49       8.443  -7.893  -3.382  1.00  0.110          C  
ATOM    698  C   TYR A  49       8.004  -9.125  -2.627  1.00  0.120          C  
ATOM    699  O   TYR A  49       7.146  -9.882  -3.082  1.00  0.140          O  
ATOM    700  CB  TYR A  49       7.503  -6.791  -2.890  1.00  0.170          C  
ATOM    701  CG  TYR A  49       7.729  -5.454  -3.477  1.00  0.170          C  
ATOM    702  CD1 TYR A  49       6.967  -5.037  -4.550  1.00  0.170          C  
ATOM    703  CD2 TYR A  49       8.689  -4.647  -2.955  1.00  0.170          C  
ATOM    704  CE1 TYR A  49       7.184  -3.801  -5.097  1.00  0.170          C  
ATOM    705  CE2 TYR A  49       8.913  -3.410  -3.493  1.00  0.170          C  
ATOM    706  CZ  TYR A  49       8.170  -2.987  -4.559  1.00  0.170          C  
ATOM    707  OH  TYR A  49       8.400  -1.756  -5.094  1.00  0.170          O  
ATOM    708  H   TYR A  49       7.505  -8.345  -5.245  1.00  0.200          H  
ATOM    709  HA  TYR A  49       9.473  -7.677  -3.098  1.00  0.130          H  
ATOM    710 1HB  TYR A  49       6.471  -7.083  -3.096  1.00  0.200          H  
ATOM    711 2HB  TYR A  49       7.601  -6.711  -1.806  1.00  0.200          H  
ATOM    712  HD1 TYR A  49       6.196  -5.693  -4.961  1.00  0.200          H  
ATOM    713  HD2 TYR A  49       9.264  -4.999  -2.114  1.00  0.200          H  
ATOM    714  HE1 TYR A  49       6.588  -3.465  -5.947  1.00  0.200          H  
ATOM    715  HE2 TYR A  49       9.681  -2.762  -3.077  1.00  0.200          H  
ATOM    716  HH  TYR A  49       9.082  -1.307  -4.583  1.00  0.200          H  
ATOM    717  N   LYS A  50       8.509  -9.259  -1.411  1.00  0.110          N  
ATOM    718  CA  LYS A  50       7.959 -10.258  -0.516  1.00  0.140          C  
ATOM    719  C   LYS A  50       6.674  -9.615  -0.001  1.00  0.100          C  
ATOM    720  O   LYS A  50       6.687  -8.439   0.361  1.00  0.110          O  
ATOM    721  CB  LYS A  50       8.920 -10.604   0.623  1.00  0.210          C  
ATOM    722  CG  LYS A  50       8.417 -11.730   1.535  1.00  0.210          C  
ATOM    723  CD  LYS A  50       9.493 -12.225   2.530  1.00  0.210          C  
ATOM    724  CE  LYS A  50       9.798 -11.177   3.601  1.00  0.210          C  
ATOM    725  NZ  LYS A  50      10.644 -11.714   4.711  1.00  0.210          N  
ATOM    726  H   LYS A  50       9.231  -8.602  -1.097  1.00  0.130          H  
ATOM    727  HA  LYS A  50       7.701 -11.164  -1.072  1.00  0.170          H  
ATOM    728 1HB  LYS A  50       9.886 -10.896   0.208  1.00  0.250          H  
ATOM    729 2HB  LYS A  50       9.081  -9.713   1.229  1.00  0.250          H  
ATOM    730 1HG  LYS A  50       7.560 -11.364   2.101  1.00  0.250          H  
ATOM    731 2HG  LYS A  50       8.084 -12.572   0.915  1.00  0.250          H  
ATOM    732 1HD  LYS A  50       9.162 -13.144   3.007  1.00  0.250          H  
ATOM    733 2HD  LYS A  50      10.412 -12.438   1.981  1.00  0.250          H  
ATOM    734 1HE  LYS A  50      10.337 -10.362   3.133  1.00  0.250          H  
ATOM    735 2HE  LYS A  50       8.862 -10.795   4.016  1.00  0.250          H  
ATOM    736 1HZ  LYS A  50      10.821 -10.967   5.371  1.00  0.250          H  
ATOM    737 2HZ  LYS A  50      10.161 -12.465   5.186  1.00  0.250          H  
ATOM    738 3HZ  LYS A  50      11.520 -12.053   4.343  1.00  0.250          H  
ATOM    739  N   VAL A  51       5.571 -10.344   0.012  1.00  0.100          N  
ATOM    740  CA  VAL A  51       4.298  -9.773   0.431  1.00  0.100          C  
ATOM    741  C   VAL A  51       3.720 -10.432   1.680  1.00  0.110          C  
ATOM    742  O   VAL A  51       3.551 -11.651   1.733  1.00  0.150          O  
ATOM    743  CB  VAL A  51       3.282  -9.868  -0.736  1.00  0.150          C  
ATOM    744  CG1 VAL A  51       1.908  -9.304  -0.321  1.00  0.150          C  
ATOM    745  CG2 VAL A  51       3.827  -9.106  -1.946  1.00  0.150          C  
ATOM    746  H   VAL A  51       5.620 -11.309  -0.303  1.00  0.120          H  
ATOM    747  HA  VAL A  51       4.461  -8.725   0.635  1.00  0.120          H  
ATOM    748  HB  VAL A  51       3.146 -10.910  -1.001  1.00  0.180          H  
ATOM    749 1HG1 VAL A  51       1.225  -9.392  -1.151  1.00  0.180          H  
ATOM    750 2HG1 VAL A  51       1.516  -9.863   0.526  1.00  0.180          H  
ATOM    751 3HG1 VAL A  51       2.014  -8.252  -0.044  1.00  0.180          H  
ATOM    752 1HG2 VAL A  51       3.123  -9.197  -2.758  1.00  0.180          H  
ATOM    753 2HG2 VAL A  51       3.966  -8.059  -1.689  1.00  0.180          H  
ATOM    754 3HG2 VAL A  51       4.780  -9.528  -2.253  1.00  0.180          H  
ATOM    755  N   LEU A  52       3.397  -9.620   2.686  1.00  0.100          N  
ATOM    756  CA  LEU A  52       2.823 -10.145   3.924  1.00  0.120          C  
ATOM    757  C   LEU A  52       1.351  -9.762   4.022  1.00  0.080          C  
ATOM    758  O   LEU A  52       0.981  -8.582   4.039  1.00  0.110          O  
ATOM    759  CB  LEU A  52       3.589  -9.628   5.164  1.00  0.180          C  
ATOM    760  CG  LEU A  52       3.289 -10.339   6.563  1.00  0.180          C  
ATOM    761  CD1 LEU A  52       4.508 -10.134   7.497  1.00  0.180          C  
ATOM    762  CD2 LEU A  52       2.025  -9.776   7.248  1.00  0.180          C  
ATOM    763  H   LEU A  52       3.565  -8.618   2.562  1.00  0.120          H  
ATOM    764  HA  LEU A  52       2.883 -11.232   3.909  1.00  0.140          H  
ATOM    765 1HB  LEU A  52       4.656  -9.703   4.965  1.00  0.220          H  
ATOM    766 2HB  LEU A  52       3.338  -8.597   5.281  1.00  0.220          H  
ATOM    767  HG  LEU A  52       3.147 -11.401   6.396  1.00  0.220          H  
ATOM    768 1HD1 LEU A  52       4.330 -10.640   8.448  1.00  0.220          H  
ATOM    769 2HD1 LEU A  52       5.402 -10.552   7.032  1.00  0.220          H  
ATOM    770 3HD1 LEU A  52       4.658  -9.069   7.676  1.00  0.220          H  
ATOM    771 1HD2 LEU A  52       1.882 -10.301   8.164  1.00  0.220          H  
ATOM    772 2HD2 LEU A  52       2.150  -8.727   7.454  1.00  0.220          H  
ATOM    773 3HD2 LEU A  52       1.151  -9.915   6.650  1.00  0.220          H  
ATOM    774  N   LEU A  53       0.506 -10.777   4.081  1.00  0.090          N  
ATOM    775  CA  LEU A  53      -0.927 -10.573   4.183  1.00  0.080          C  
ATOM    776  C   LEU A  53      -1.363 -10.989   5.578  1.00  0.090          C  
ATOM    777  O   LEU A  53      -0.820 -11.949   6.130  1.00  0.110          O  
ATOM    778  CB  LEU A  53      -1.632 -11.448   3.151  1.00  0.120          C  
ATOM    779  CG  LEU A  53      -1.169 -11.310   1.697  1.00  0.120          C  
ATOM    780  CD1 LEU A  53      -1.943 -12.293   0.850  1.00  0.120          C  
ATOM    781  CD2 LEU A  53      -1.364  -9.903   1.216  1.00  0.120          C  
ATOM    782  H   LEU A  53       0.880 -11.729   4.043  1.00  0.110          H  
ATOM    783  HA  LEU A  53      -1.172  -9.521   4.045  1.00  0.100          H  
ATOM    784 1HB  LEU A  53      -1.506 -12.485   3.444  1.00  0.140          H  
ATOM    785 2HB  LEU A  53      -2.688 -11.214   3.180  1.00  0.140          H  
ATOM    786  HG  LEU A  53      -0.109 -11.572   1.625  1.00  0.140          H  
ATOM    787 1HD1 LEU A  53      -1.616 -12.221  -0.179  1.00  0.140          H  
ATOM    788 2HD1 LEU A  53      -1.768 -13.306   1.218  1.00  0.140          H  
ATOM    789 3HD1 LEU A  53      -3.009 -12.065   0.908  1.00  0.140          H  
ATOM    790 1HD2 LEU A  53      -1.027  -9.846   0.198  1.00  0.140          H  
ATOM    791 2HD2 LEU A  53      -2.420  -9.630   1.271  1.00  0.140          H  
ATOM    792 3HD2 LEU A  53      -0.779  -9.216   1.820  1.00  0.140          H  
ATOM    793  N   TYR A  54      -2.338 -10.305   6.161  1.00  0.090          N  
ATOM    794  CA  TYR A  54      -2.825 -10.740   7.466  1.00  0.110          C  
ATOM    795  C   TYR A  54      -4.235 -10.236   7.676  1.00  0.080          C  
ATOM    796  O   TYR A  54      -4.635  -9.262   7.036  1.00  0.070          O  
ATOM    797  CB  TYR A  54      -1.919 -10.188   8.567  1.00  0.170          C  
ATOM    798  CG  TYR A  54      -2.013  -8.685   8.742  1.00  0.170          C  
ATOM    799  CD1 TYR A  54      -2.855  -8.194   9.724  1.00  0.170          C  
ATOM    800  CD2 TYR A  54      -1.302  -7.799   7.927  1.00  0.170          C  
ATOM    801  CE1 TYR A  54      -2.992  -6.858   9.913  1.00  0.170          C  
ATOM    802  CE2 TYR A  54      -1.451  -6.434   8.119  1.00  0.170          C  
ATOM    803  CZ  TYR A  54      -2.298  -5.966   9.119  1.00  0.170          C  
ATOM    804  OH  TYR A  54      -2.473  -4.615   9.350  1.00  0.170          O  
ATOM    805  H   TYR A  54      -2.759  -9.502   5.709  1.00  0.110          H  
ATOM    806  HA  TYR A  54      -2.851 -11.833   7.505  1.00  0.130          H  
ATOM    807 1HB  TYR A  54      -2.184 -10.658   9.515  1.00  0.200          H  
ATOM    808 2HB  TYR A  54      -0.885 -10.437   8.348  1.00  0.200          H  
ATOM    809  HD1 TYR A  54      -3.411  -8.885  10.357  1.00  0.200          H  
ATOM    810  HD2 TYR A  54      -0.643  -8.173   7.143  1.00  0.200          H  
ATOM    811  HE1 TYR A  54      -3.655  -6.499  10.691  1.00  0.200          H  
ATOM    812  HE2 TYR A  54      -0.909  -5.736   7.487  1.00  0.200          H  
ATOM    813  HH  TYR A  54      -1.947  -4.088   8.733  1.00  0.200          H  
ATOM    814  N   ASP A  55      -4.965 -10.843   8.609  1.00  0.090          N  
ATOM    815  CA  ASP A  55      -6.289 -10.353   8.954  1.00  0.080          C  
ATOM    816  C   ASP A  55      -6.317  -9.638  10.286  1.00  0.090          C  
ATOM    817  O   ASP A  55      -5.630 -10.044  11.232  1.00  0.110          O  
ATOM    818  CB  ASP A  55      -7.302 -11.492   8.949  1.00  0.120          C  
ATOM    819  CG  ASP A  55      -7.563 -11.985   7.541  1.00  0.120          C  
ATOM    820  OD1 ASP A  55      -7.596 -11.171   6.644  1.00  0.120          O  
ATOM    821  OD2 ASP A  55      -7.737 -13.171   7.342  1.00  0.120          O  
ATOM    822  H   ASP A  55      -4.586 -11.656   9.103  1.00  0.110          H  
ATOM    823  HA  ASP A  55      -6.590  -9.647   8.199  1.00  0.100          H  
ATOM    824 1HB  ASP A  55      -6.927 -12.319   9.560  1.00  0.140          H  
ATOM    825 2HB  ASP A  55      -8.234 -11.145   9.393  1.00  0.140          H  
ATOM    826  N   HIS A  56      -7.136  -8.600  10.381  1.00  0.100          N  
ATOM    827  CA  HIS A  56      -7.319  -7.952  11.661  1.00  0.140          C  
ATOM    828  C   HIS A  56      -8.190  -8.800  12.525  1.00  0.120          C  
ATOM    829  O   HIS A  56      -9.124  -9.457  12.053  1.00  0.220          O  
ATOM    830  CB  HIS A  56      -7.937  -6.562  11.569  1.00  0.210          C  
ATOM    831  CG  HIS A  56      -7.018  -5.537  11.128  1.00  0.210          C  
ATOM    832  ND1 HIS A  56      -5.878  -5.224  11.843  1.00  0.210          N  
ATOM    833  CD2 HIS A  56      -7.044  -4.709  10.079  1.00  0.210          C  
ATOM    834  CE1 HIS A  56      -5.251  -4.235  11.242  1.00  0.210          C  
ATOM    835  NE2 HIS A  56      -5.937  -3.914  10.172  1.00  0.210          N  
ATOM    836  H   HIS A  56      -7.651  -8.282   9.556  1.00  0.120          H  
ATOM    837  HA  HIS A  56      -6.357  -7.851  12.161  1.00  0.170          H  
ATOM    838 1HB  HIS A  56      -8.772  -6.587  10.876  1.00  0.250          H  
ATOM    839 2HB  HIS A  56      -8.335  -6.281  12.530  1.00  0.250          H  
ATOM    840  HD2 HIS A  56      -7.807  -4.664   9.297  1.00  0.250          H  
ATOM    841  HE1 HIS A  56      -4.320  -3.769  11.571  1.00  0.250          H  
ATOM    842  HE2 HIS A  56      -5.712  -3.192   9.502  1.00  0.250          H  
ATOM    843  N   MET A  57      -7.936  -8.769  13.812  1.00  0.110          N  
ATOM    844  CA  MET A  57      -8.780  -9.563  14.660  1.00  0.140          C  
ATOM    845  C   MET A  57     -10.164  -8.972  14.600  1.00  0.360          C  
ATOM    846  O   MET A  57     -10.336  -7.763  14.715  1.00  1.230          O  
ATOM    847  CB  MET A  57      -8.205  -9.641  16.059  1.00  0.210          C  
ATOM    848  CG  MET A  57      -8.902 -10.603  16.964  1.00  0.210          C  
ATOM    849  SD  MET A  57      -8.927 -12.264  16.268  1.00  0.210          S  
ATOM    850  CE  MET A  57      -7.218 -12.796  16.218  1.00  0.210          C  
ATOM    851  H   MET A  57      -7.169  -8.211  14.167  1.00  0.130          H  
ATOM    852  HA  MET A  57      -8.837 -10.570  14.251  1.00  0.170          H  
ATOM    853 1HB  MET A  57      -7.161  -9.897  16.024  1.00  0.250          H  
ATOM    854 2HB  MET A  57      -8.278  -8.658  16.516  1.00  0.250          H  
ATOM    855 1HG  MET A  57      -8.378 -10.637  17.922  1.00  0.250          H  
ATOM    856 2HG  MET A  57      -9.905 -10.297  17.150  1.00  0.250          H  
ATOM    857 1HE  MET A  57      -7.183 -13.807  15.819  1.00  0.250          H  
ATOM    858 2HE  MET A  57      -6.637 -12.142  15.569  1.00  0.250          H  
ATOM    859 3HE  MET A  57      -6.795 -12.785  17.219  1.00  0.250          H  
ATOM    860  N   GLY A  58     -11.155  -9.822  14.440  1.00  0.410          N  
ATOM    861  CA  GLY A  58     -12.532  -9.385  14.332  1.00  0.230          C  
ATOM    862  C   GLY A  58     -13.027  -9.624  12.917  1.00  0.150          C  
ATOM    863  O   GLY A  58     -14.232  -9.672  12.665  1.00  0.160          O  
ATOM    864  H   GLY A  58     -10.949 -10.821  14.332  1.00  0.490          H  
ATOM    865 1HA  GLY A  58     -13.135  -9.956  15.033  1.00  0.280          H  
ATOM    866 2HA  GLY A  58     -12.616  -8.334  14.590  1.00  0.280          H  
ATOM    867  N   ALA A  59     -12.092  -9.821  11.989  1.00  0.100          N  
ATOM    868  CA  ALA A  59     -12.441 -10.141  10.620  1.00  0.070          C  
ATOM    869  C   ALA A  59     -13.193 -11.460  10.679  1.00  0.070          C  
ATOM    870  O   ALA A  59     -12.907 -12.284  11.549  1.00  0.070          O  
ATOM    871  CB  ALA A  59     -11.199 -10.240   9.738  1.00  0.110          C  
ATOM    872  H   ALA A  59     -11.099  -9.742  12.235  1.00  0.120          H  
ATOM    873  HA  ALA A  59     -13.107  -9.369  10.231  1.00  0.080          H  
ATOM    874 1HB  ALA A  59     -11.482 -10.494   8.718  1.00  0.130          H  
ATOM    875 2HB  ALA A  59     -10.676  -9.285   9.739  1.00  0.130          H  
ATOM    876 3HB  ALA A  59     -10.543 -11.001  10.127  1.00  0.130          H  
ATOM    877  N   GLY A  60     -14.121 -11.689   9.753  1.00  0.070          N  
ATOM    878  CA  GLY A  60     -14.924 -12.922   9.709  1.00  0.070          C  
ATOM    879  C   GLY A  60     -14.105 -14.206   9.520  1.00  0.060          C  
ATOM    880  O   GLY A  60     -14.615 -15.311   9.700  1.00  0.110          O  
ATOM    881  H   GLY A  60     -14.293 -10.978   9.053  1.00  0.080          H  
ATOM    882 1HA  GLY A  60     -15.499 -13.002  10.632  1.00  0.080          H  
ATOM    883 2HA  GLY A  60     -15.651 -12.836   8.905  1.00  0.080          H  
ATOM    884  N   THR A  61     -12.840 -14.052   9.136  1.00  0.070          N  
ATOM    885  CA  THR A  61     -11.908 -15.144   8.919  1.00  0.060          C  
ATOM    886  C   THR A  61     -11.089 -15.485  10.162  1.00  0.070          C  
ATOM    887  O   THR A  61     -10.271 -16.413  10.138  1.00  0.080          O  
ATOM    888  CB  THR A  61     -10.933 -14.789   7.797  1.00  0.090          C  
ATOM    889  OG1 THR A  61     -10.214 -13.614   8.172  1.00  0.090          O  
ATOM    890  CG2 THR A  61     -11.669 -14.532   6.521  1.00  0.090          C  
ATOM    891  H   THR A  61     -12.495 -13.116   8.996  1.00  0.080          H  
ATOM    892  HA  THR A  61     -12.474 -16.030   8.635  1.00  0.070          H  
ATOM    893  HB  THR A  61     -10.231 -15.608   7.657  1.00  0.110          H  
ATOM    894  HG1 THR A  61      -9.386 -13.563   7.642  1.00  0.110          H  
ATOM    895 1HG2 THR A  61     -10.953 -14.279   5.740  1.00  0.110          H  
ATOM    896 2HG2 THR A  61     -12.219 -15.423   6.231  1.00  0.110          H  
ATOM    897 3HG2 THR A  61     -12.366 -13.707   6.650  1.00  0.110          H  
ATOM    898  N   THR A  62     -11.279 -14.735  11.241  1.00  0.100          N  
ATOM    899  CA  THR A  62     -10.548 -14.984  12.472  1.00  0.130          C  
ATOM    900  C   THR A  62     -11.502 -15.632  13.466  1.00  0.130          C  
ATOM    901  O   THR A  62     -12.710 -15.660  13.243  1.00  0.130          O  
ATOM    902  CB  THR A  62      -9.922 -13.685  13.027  1.00  0.200          C  
ATOM    903  OG1 THR A  62     -10.968 -12.733  13.389  1.00  0.200          O  
ATOM    904  CG2 THR A  62      -8.953 -13.057  11.996  1.00  0.200          C  
ATOM    905  H   THR A  62     -11.968 -13.984  11.211  1.00  0.120          H  
ATOM    906  HA  THR A  62      -9.739 -15.686  12.274  1.00  0.160          H  
ATOM    907  HB  THR A  62      -9.353 -13.929  13.914  1.00  0.230          H  
ATOM    908  HG1 THR A  62     -11.635 -12.683  12.657  1.00  0.230          H  
ATOM    909 1HG2 THR A  62      -8.503 -12.155  12.410  1.00  0.230          H  
ATOM    910 2HG2 THR A  62      -8.166 -13.776  11.755  1.00  0.230          H  
ATOM    911 3HG2 THR A  62      -9.497 -12.808  11.094  1.00  0.230          H  
ATOM    912  N   ASN A  63     -10.968 -16.182  14.548  1.00  0.140          N  
ATOM    913  CA  ASN A  63     -11.784 -16.819  15.574  1.00  0.140          C  
ATOM    914  C   ASN A  63     -12.246 -15.788  16.619  1.00  0.130          C  
ATOM    915  O   ASN A  63     -11.386 -15.264  17.334  1.00  0.140          O  
ATOM    916  CB  ASN A  63     -11.041 -17.968  16.235  1.00  0.210          C  
ATOM    917  CG  ASN A  63     -11.913 -18.758  17.200  1.00  0.210          C  
ATOM    918  OD1 ASN A  63     -12.865 -18.237  17.808  1.00  0.210          O  
ATOM    919  ND2 ASN A  63     -11.596 -20.026  17.349  1.00  0.210          N  
ATOM    920  H   ASN A  63      -9.965 -16.142  14.659  1.00  0.170          H  
ATOM    921  HA  ASN A  63     -12.639 -17.264  15.083  1.00  0.170          H  
ATOM    922 1HB  ASN A  63     -10.665 -18.646  15.468  1.00  0.250          H  
ATOM    923 2HB  ASN A  63     -10.194 -17.593  16.773  1.00  0.250          H  
ATOM    924 1HD2 ASN A  63     -12.130 -20.610  17.972  1.00  0.250          H  
ATOM    925 2HD2 ASN A  63     -10.823 -20.414  16.846  1.00  0.250          H  
ATOM    926  N   PRO A  64     -13.566 -15.487  16.757  1.00  0.110          N  
ATOM    927  CA  PRO A  64     -14.146 -14.506  17.671  1.00  0.110          C  
ATOM    928  C   PRO A  64     -13.630 -14.655  19.101  1.00  0.110          C  
ATOM    929  O   PRO A  64     -13.621 -13.685  19.856  1.00  0.110          O  
ATOM    930  CB  PRO A  64     -15.647 -14.814  17.596  1.00  0.170          C  
ATOM    931  CG  PRO A  64     -15.849 -15.360  16.213  1.00  0.170          C  
ATOM    932  CD  PRO A  64     -14.603 -16.176  15.926  1.00  0.170          C  
ATOM    933  HA  PRO A  64     -13.934 -13.497  17.287  1.00  0.130          H  
ATOM    934 1HB  PRO A  64     -15.921 -15.535  18.385  1.00  0.200          H  
ATOM    935 2HB  PRO A  64     -16.229 -13.902  17.786  1.00  0.200          H  
ATOM    936 1HG  PRO A  64     -16.767 -15.968  16.174  1.00  0.200          H  
ATOM    937 2HG  PRO A  64     -15.985 -14.535  15.496  1.00  0.200          H  
ATOM    938 1HD  PRO A  64     -14.736 -17.224  16.236  1.00  0.200          H  
ATOM    939 2HD  PRO A  64     -14.405 -16.071  14.855  1.00  0.200          H  
ATOM    940  N   ASP A  65     -13.215 -15.869  19.494  1.00  0.110          N  
ATOM    941  CA  ASP A  65     -12.692 -16.126  20.840  1.00  0.120          C  
ATOM    942  C   ASP A  65     -11.503 -15.224  21.197  1.00  0.130          C  
ATOM    943  O   ASP A  65     -11.200 -15.024  22.375  1.00  0.140          O  
ATOM    944  CB  ASP A  65     -12.225 -17.577  20.995  1.00  0.180          C  
ATOM    945  CG  ASP A  65     -13.355 -18.622  21.068  1.00  0.180          C  
ATOM    946  OD1 ASP A  65     -14.499 -18.259  21.230  1.00  0.180          O  
ATOM    947  OD2 ASP A  65     -13.043 -19.787  20.970  1.00  0.180          O  
ATOM    948  H   ASP A  65     -13.238 -16.658  18.847  1.00  0.130          H  
ATOM    949  HA  ASP A  65     -13.490 -15.938  21.556  1.00  0.140          H  
ATOM    950 1HB  ASP A  65     -11.575 -17.829  20.158  1.00  0.220          H  
ATOM    951 2HB  ASP A  65     -11.623 -17.659  21.899  1.00  0.220          H  
ATOM    952  N   TYR A  66     -10.805 -14.694  20.185  1.00  0.130          N  
ATOM    953  CA  TYR A  66      -9.647 -13.844  20.424  1.00  0.140          C  
ATOM    954  C   TYR A  66     -10.017 -12.372  20.353  1.00  0.130          C  
ATOM    955  O   TYR A  66      -9.150 -11.492  20.473  1.00  0.140          O  
ATOM    956  CB  TYR A  66      -8.568 -14.050  19.365  1.00  0.210          C  
ATOM    957  CG  TYR A  66      -7.859 -15.356  19.275  1.00  0.210          C  
ATOM    958  CD1 TYR A  66      -8.152 -16.191  18.222  1.00  0.210          C  
ATOM    959  CD2 TYR A  66      -6.897 -15.709  20.196  1.00  0.210          C  
ATOM    960  CE1 TYR A  66      -7.496 -17.387  18.081  1.00  0.210          C  
ATOM    961  CE2 TYR A  66      -6.233 -16.911  20.061  1.00  0.210          C  
ATOM    962  CZ  TYR A  66      -6.533 -17.749  19.006  1.00  0.210          C  
ATOM    963  OH  TYR A  66      -5.871 -18.947  18.867  1.00  0.210          O  
ATOM    964  H   TYR A  66     -11.095 -14.880  19.220  1.00  0.160          H  
ATOM    965  HA  TYR A  66      -9.251 -14.053  21.417  1.00  0.170          H  
ATOM    966 1HB  TYR A  66      -9.060 -13.926  18.430  1.00  0.250          H  
ATOM    967 2HB  TYR A  66      -7.822 -13.264  19.447  1.00  0.250          H  
ATOM    968  HD1 TYR A  66      -8.903 -15.890  17.497  1.00  0.250          H  
ATOM    969  HD2 TYR A  66      -6.660 -15.041  21.024  1.00  0.250          H  
ATOM    970  HE1 TYR A  66      -7.729 -18.044  17.243  1.00  0.250          H  
ATOM    971  HE2 TYR A  66      -5.470 -17.198  20.785  1.00  0.250          H  
ATOM    972  HH  TYR A  66      -5.219 -19.035  19.566  1.00  0.250          H  
ATOM    973  N   PHE A  67     -11.287 -12.056  20.151  1.00  0.130          N  
ATOM    974  CA  PHE A  67     -11.591 -10.660  20.035  1.00  0.130          C  
ATOM    975  C   PHE A  67     -11.740 -10.048  21.406  1.00  0.150          C  
ATOM    976  O   PHE A  67     -12.802 -10.074  22.030  1.00  0.250          O  
ATOM    977  CB  PHE A  67     -12.845 -10.394  19.233  1.00  0.200          C  
ATOM    978  CG  PHE A  67     -12.910  -8.962  18.911  1.00  0.200          C  
ATOM    979  CD1 PHE A  67     -12.247  -8.492  17.818  1.00  0.200          C  
ATOM    980  CD2 PHE A  67     -13.553  -8.077  19.713  1.00  0.200          C  
ATOM    981  CE1 PHE A  67     -12.234  -7.188  17.529  1.00  0.200          C  
ATOM    982  CE2 PHE A  67     -13.545  -6.760  19.432  1.00  0.200          C  
ATOM    983  CZ  PHE A  67     -12.884  -6.306  18.328  1.00  0.200          C  
ATOM    984  H   PHE A  67     -12.022 -12.762  20.083  1.00  0.160          H  
ATOM    985  HA  PHE A  67     -10.764 -10.160  19.534  1.00  0.160          H  
ATOM    986 1HB  PHE A  67     -12.829 -10.974  18.314  1.00  0.230          H  
ATOM    987 2HB  PHE A  67     -13.731 -10.677  19.805  1.00  0.230          H  
ATOM    988  HD1 PHE A  67     -11.726  -9.177  17.180  1.00  0.230          H  
ATOM    989  HD2 PHE A  67     -14.063  -8.439  20.589  1.00  0.230          H  
ATOM    990  HE1 PHE A  67     -11.697  -6.848  16.660  1.00  0.230          H  
ATOM    991  HE2 PHE A  67     -14.058  -6.065  20.083  1.00  0.230          H  
ATOM    992  HZ  PHE A  67     -12.869  -5.241  18.092  1.00  0.230          H  
ATOM    993  N   ASP A  68     -10.658  -9.484  21.873  1.00  0.130          N  
ATOM    994  CA  ASP A  68     -10.646  -8.851  23.166  1.00  0.160          C  
ATOM    995  C   ASP A  68     -11.233  -7.454  23.028  1.00  0.180          C  
ATOM    996  O   ASP A  68     -10.601  -6.545  22.485  1.00  0.270          O  
ATOM    997  CB  ASP A  68      -9.233  -8.856  23.740  1.00  0.240          C  
ATOM    998  CG  ASP A  68      -9.126  -8.217  25.110  1.00  0.240          C  
ATOM    999  OD1 ASP A  68      -9.876  -7.278  25.366  1.00  0.240          O  
ATOM   1000  OD2 ASP A  68      -8.304  -8.645  25.890  1.00  0.240          O  
ATOM   1001  H   ASP A  68      -9.808  -9.589  21.318  1.00  0.160          H  
ATOM   1002  HA  ASP A  68     -11.283  -9.423  23.841  1.00  0.190          H  
ATOM   1003 1HB  ASP A  68      -8.886  -9.889  23.813  1.00  0.290          H  
ATOM   1004 2HB  ASP A  68      -8.575  -8.353  23.047  1.00  0.290          H  
ATOM   1005  N   PHE A  69     -12.462  -7.301  23.516  1.00  0.220          N  
ATOM   1006  CA  PHE A  69     -13.242  -6.079  23.364  1.00  0.290          C  
ATOM   1007  C   PHE A  69     -12.695  -4.899  24.156  1.00  0.280          C  
ATOM   1008  O   PHE A  69     -13.170  -3.777  23.982  1.00  0.440          O  
ATOM   1009  CB  PHE A  69     -14.703  -6.322  23.777  1.00  0.430          C  
ATOM   1010  CG  PHE A  69     -15.568  -7.104  22.774  1.00  0.430          C  
ATOM   1011  CD1 PHE A  69     -15.638  -8.494  22.798  1.00  0.430          C  
ATOM   1012  CD2 PHE A  69     -16.350  -6.432  21.835  1.00  0.430          C  
ATOM   1013  CE1 PHE A  69     -16.448  -9.179  21.900  1.00  0.430          C  
ATOM   1014  CE2 PHE A  69     -17.164  -7.127  20.946  1.00  0.430          C  
ATOM   1015  CZ  PHE A  69     -17.208  -8.490  20.981  1.00  0.430          C  
ATOM   1016  H   PHE A  69     -12.885  -8.100  23.969  1.00  0.260          H  
ATOM   1017  HA  PHE A  69     -13.226  -5.805  22.310  1.00  0.350          H  
ATOM   1018 1HB  PHE A  69     -14.712  -6.860  24.724  1.00  0.520          H  
ATOM   1019 2HB  PHE A  69     -15.183  -5.360  23.956  1.00  0.520          H  
ATOM   1020  HD1 PHE A  69     -15.047  -9.057  23.520  1.00  0.520          H  
ATOM   1021  HD2 PHE A  69     -16.324  -5.342  21.805  1.00  0.520          H  
ATOM   1022  HE1 PHE A  69     -16.482 -10.270  21.928  1.00  0.520          H  
ATOM   1023  HE2 PHE A  69     -17.773  -6.586  20.220  1.00  0.520          H  
ATOM   1024  HZ  PHE A  69     -17.844  -9.029  20.289  1.00  0.520          H  
ATOM   1025  N   ASP A  70     -11.718  -5.130  25.038  1.00  0.160          N  
ATOM   1026  CA  ASP A  70     -11.135  -4.013  25.760  1.00  0.180          C  
ATOM   1027  C   ASP A  70      -9.891  -3.587  24.991  1.00  0.180          C  
ATOM   1028  O   ASP A  70      -9.679  -2.396  24.729  1.00  0.190          O  
ATOM   1029  CB  ASP A  70     -10.783  -4.400  27.196  1.00  0.270          C  
ATOM   1030  CG  ASP A  70     -12.012  -4.731  28.052  1.00  0.270          C  
ATOM   1031  OD1 ASP A  70     -12.892  -3.905  28.160  1.00  0.270          O  
ATOM   1032  OD2 ASP A  70     -12.052  -5.808  28.599  1.00  0.270          O  
ATOM   1033  H   ASP A  70     -11.327  -6.074  25.160  1.00  0.190          H  
ATOM   1034  HA  ASP A  70     -11.840  -3.184  25.782  1.00  0.220          H  
ATOM   1035 1HB  ASP A  70     -10.129  -5.280  27.176  1.00  0.320          H  
ATOM   1036 2HB  ASP A  70     -10.231  -3.589  27.667  1.00  0.320          H  
ATOM   1037  N   ARG A  71      -9.102  -4.573  24.542  1.00  0.190          N  
ATOM   1038  CA  ARG A  71      -7.886  -4.276  23.777  1.00  0.220          C  
ATOM   1039  C   ARG A  71      -8.200  -3.572  22.469  1.00  0.170          C  
ATOM   1040  O   ARG A  71      -7.452  -2.701  22.022  1.00  0.200          O  
ATOM   1041  CB  ARG A  71      -7.075  -5.518  23.476  1.00  0.330          C  
ATOM   1042  CG  ARG A  71      -6.344  -6.116  24.671  1.00  0.330          C  
ATOM   1043  CD  ARG A  71      -5.577  -7.359  24.321  1.00  0.330          C  
ATOM   1044  NE  ARG A  71      -4.528  -7.104  23.307  1.00  0.330          N  
ATOM   1045  CZ  ARG A  71      -4.551  -7.507  21.998  1.00  0.330          C  
ATOM   1046  NH1 ARG A  71      -5.561  -8.209  21.524  1.00  0.330          N  
ATOM   1047  NH2 ARG A  71      -3.536  -7.182  21.210  1.00  0.330          N  
ATOM   1048  H   ARG A  71      -9.347  -5.547  24.777  1.00  0.230          H  
ATOM   1049  HA  ARG A  71      -7.265  -3.613  24.378  1.00  0.260          H  
ATOM   1050 1HB  ARG A  71      -7.730  -6.267  23.059  1.00  0.400          H  
ATOM   1051 2HB  ARG A  71      -6.340  -5.275  22.714  1.00  0.400          H  
ATOM   1052 1HG  ARG A  71      -5.633  -5.384  25.046  1.00  0.400          H  
ATOM   1053 2HG  ARG A  71      -7.056  -6.351  25.458  1.00  0.400          H  
ATOM   1054 1HD  ARG A  71      -5.091  -7.728  25.223  1.00  0.400          H  
ATOM   1055 2HD  ARG A  71      -6.253  -8.118  23.959  1.00  0.400          H  
ATOM   1056  HE  ARG A  71      -3.720  -6.573  23.610  1.00  0.400          H  
ATOM   1057 1HH1 ARG A  71      -6.329  -8.462  22.116  1.00  0.400          H  
ATOM   1058 2HH1 ARG A  71      -5.582  -8.500  20.543  1.00  0.400          H  
ATOM   1059 1HH2 ARG A  71      -2.765  -6.650  21.572  1.00  0.400          H  
ATOM   1060 2HH2 ARG A  71      -3.509  -7.465  20.207  1.00  0.400          H  
ATOM   1061  N   TYR A  72      -9.344  -3.907  21.878  1.00  0.140          N  
ATOM   1062  CA  TYR A  72      -9.724  -3.325  20.609  1.00  0.120          C  
ATOM   1063  C   TYR A  72     -10.729  -2.192  20.766  1.00  0.120          C  
ATOM   1064  O   TYR A  72     -11.414  -1.825  19.812  1.00  0.130          O  
ATOM   1065  CB  TYR A  72     -10.251  -4.393  19.665  1.00  0.180          C  
ATOM   1066  CG  TYR A  72      -9.216  -5.446  19.351  1.00  0.180          C  
ATOM   1067  CD1 TYR A  72      -9.487  -6.753  19.658  1.00  0.180          C  
ATOM   1068  CD2 TYR A  72      -7.974  -5.101  18.803  1.00  0.180          C  
ATOM   1069  CE1 TYR A  72      -8.564  -7.717  19.425  1.00  0.180          C  
ATOM   1070  CE2 TYR A  72      -7.044  -6.073  18.567  1.00  0.180          C  
ATOM   1071  CZ  TYR A  72      -7.337  -7.384  18.882  1.00  0.180          C  
ATOM   1072  OH  TYR A  72      -6.413  -8.389  18.668  1.00  0.180          O  
ATOM   1073  H   TYR A  72      -9.929  -4.650  22.283  1.00  0.170          H  
ATOM   1074  HA  TYR A  72      -8.837  -2.886  20.156  1.00  0.140          H  
ATOM   1075 1HB  TYR A  72     -11.103  -4.884  20.133  1.00  0.220          H  
ATOM   1076 2HB  TYR A  72     -10.590  -3.947  18.738  1.00  0.220          H  
ATOM   1077  HD1 TYR A  72     -10.447  -7.025  20.090  1.00  0.220          H  
ATOM   1078  HD2 TYR A  72      -7.737  -4.069  18.564  1.00  0.220          H  
ATOM   1079  HE1 TYR A  72      -8.784  -8.752  19.668  1.00  0.220          H  
ATOM   1080  HE2 TYR A  72      -6.069  -5.813  18.140  1.00  0.220          H  
ATOM   1081  HH  TYR A  72      -5.619  -8.028  18.201  1.00  0.220          H  
ATOM   1082  N   SER A  73     -10.785  -1.590  21.965  1.00  0.120          N  
ATOM   1083  CA  SER A  73     -11.634  -0.429  22.228  1.00  0.140          C  
ATOM   1084  C   SER A  73     -10.997   0.828  21.628  1.00  0.150          C  
ATOM   1085  O   SER A  73     -11.612   1.896  21.564  1.00  0.170          O  
ATOM   1086  CB  SER A  73     -11.837  -0.236  23.720  1.00  0.210          C  
ATOM   1087  OG  SER A  73     -10.634   0.124  24.358  1.00  0.210          O  
ATOM   1088  H   SER A  73     -10.239  -1.949  22.754  1.00  0.140          H  
ATOM   1089  HA  SER A  73     -12.604  -0.588  21.756  1.00  0.170          H  
ATOM   1090 1HB  SER A  73     -12.579   0.543  23.877  1.00  0.250          H  
ATOM   1091 2HB  SER A  73     -12.226  -1.155  24.160  1.00  0.250          H  
ATOM   1092  HG  SER A  73     -10.176  -0.720  24.563  1.00  0.250          H  
ATOM   1093  N   SER A  74      -9.760   0.670  21.177  1.00  0.150          N  
ATOM   1094  CA  SER A  74      -8.933   1.691  20.576  1.00  0.170          C  
ATOM   1095  C   SER A  74      -8.083   1.110  19.476  1.00  0.150          C  
ATOM   1096  O   SER A  74      -7.584  -0.015  19.558  1.00  0.150          O  
ATOM   1097  CB  SER A  74      -8.012   2.340  21.578  1.00  0.260          C  
ATOM   1098  OG  SER A  74      -7.134   3.229  20.915  1.00  0.260          O  
ATOM   1099  H   SER A  74      -9.365  -0.252  21.284  1.00  0.180          H  
ATOM   1100  HA  SER A  74      -9.582   2.454  20.143  1.00  0.200          H  
ATOM   1101 1HB  SER A  74      -8.603   2.882  22.317  1.00  0.310          H  
ATOM   1102 2HB  SER A  74      -7.441   1.576  22.104  1.00  0.310          H  
ATOM   1103  HG  SER A  74      -6.618   3.657  21.617  1.00  0.310          H  
ATOM   1104  N   LEU A  75      -7.840   1.927  18.470  1.00  0.170          N  
ATOM   1105  CA  LEU A  75      -7.032   1.576  17.315  1.00  0.190          C  
ATOM   1106  C   LEU A  75      -5.640   1.092  17.702  1.00  0.150          C  
ATOM   1107  O   LEU A  75      -5.021   0.306  16.975  1.00  0.190          O  
ATOM   1108  CB  LEU A  75      -6.882   2.781  16.403  1.00  0.290          C  
ATOM   1109  CG  LEU A  75      -6.220   2.557  15.052  1.00  0.290          C  
ATOM   1110  CD1 LEU A  75      -7.070   1.590  14.163  1.00  0.290          C  
ATOM   1111  CD2 LEU A  75      -6.059   3.867  14.420  1.00  0.290          C  
ATOM   1112  H   LEU A  75      -8.267   2.843  18.503  1.00  0.200          H  
ATOM   1113  HA  LEU A  75      -7.551   0.784  16.790  1.00  0.230          H  
ATOM   1114 1HB  LEU A  75      -7.863   3.169  16.209  1.00  0.340          H  
ATOM   1115 2HB  LEU A  75      -6.311   3.545  16.933  1.00  0.340          H  
ATOM   1116  HG  LEU A  75      -5.234   2.111  15.187  1.00  0.340          H  
ATOM   1117 1HD1 LEU A  75      -6.591   1.467  13.199  1.00  0.340          H  
ATOM   1118 2HD1 LEU A  75      -7.164   0.617  14.631  1.00  0.340          H  
ATOM   1119 3HD1 LEU A  75      -8.060   2.013  14.010  1.00  0.340          H  
ATOM   1120 1HD2 LEU A  75      -5.584   3.738  13.502  1.00  0.340          H  
ATOM   1121 2HD2 LEU A  75      -7.006   4.316  14.267  1.00  0.340          H  
ATOM   1122 3HD2 LEU A  75      -5.463   4.504  15.047  1.00  0.340          H  
ATOM   1123  N   GLU A  76      -5.128   1.558  18.843  1.00  0.100          N  
ATOM   1124  CA  GLU A  76      -3.791   1.170  19.254  1.00  0.110          C  
ATOM   1125  C   GLU A  76      -3.684  -0.351  19.384  1.00  0.120          C  
ATOM   1126  O   GLU A  76      -2.625  -0.915  19.105  1.00  0.130          O  
ATOM   1127  CB  GLU A  76      -3.399   1.828  20.571  1.00  0.170          C  
ATOM   1128  CG  GLU A  76      -3.192   3.335  20.488  1.00  0.170          C  
ATOM   1129  CD  GLU A  76      -2.698   3.914  21.781  1.00  0.170          C  
ATOM   1130  OE1 GLU A  76      -2.667   3.197  22.752  1.00  0.170          O  
ATOM   1131  OE2 GLU A  76      -2.332   5.061  21.794  1.00  0.170          O  
ATOM   1132  H   GLU A  76      -5.689   2.181  19.427  1.00  0.120          H  
ATOM   1133  HA  GLU A  76      -3.089   1.502  18.492  1.00  0.130          H  
ATOM   1134 1HB  GLU A  76      -4.174   1.636  21.314  1.00  0.200          H  
ATOM   1135 2HB  GLU A  76      -2.481   1.381  20.934  1.00  0.200          H  
ATOM   1136 1HG  GLU A  76      -2.495   3.569  19.691  1.00  0.200          H  
ATOM   1137 2HG  GLU A  76      -4.144   3.797  20.234  1.00  0.200          H  
ATOM   1138  N   GLY A  77      -4.769  -1.042  19.773  1.00  0.100          N  
ATOM   1139  CA  GLY A  77      -4.711  -2.490  19.903  1.00  0.090          C  
ATOM   1140  C   GLY A  77      -4.358  -3.149  18.569  1.00  0.090          C  
ATOM   1141  O   GLY A  77      -3.628  -4.145  18.540  1.00  0.140          O  
ATOM   1142  H   GLY A  77      -5.661  -0.576  19.965  1.00  0.120          H  
ATOM   1143 1HA  GLY A  77      -3.976  -2.760  20.659  1.00  0.110          H  
ATOM   1144 2HA  GLY A  77      -5.678  -2.858  20.247  1.00  0.110          H  
ATOM   1145  N   TYR A  78      -4.844  -2.573  17.458  1.00  0.100          N  
ATOM   1146  CA  TYR A  78      -4.611  -3.116  16.130  1.00  0.100          C  
ATOM   1147  C   TYR A  78      -3.195  -2.786  15.695  1.00  0.090          C  
ATOM   1148  O   TYR A  78      -2.524  -3.601  15.049  1.00  0.090          O  
ATOM   1149  CB  TYR A  78      -5.649  -2.555  15.158  1.00  0.150          C  
ATOM   1150  CG  TYR A  78      -7.040  -3.110  15.399  1.00  0.150          C  
ATOM   1151  CD1 TYR A  78      -7.989  -2.398  16.124  1.00  0.150          C  
ATOM   1152  CD2 TYR A  78      -7.361  -4.341  14.894  1.00  0.150          C  
ATOM   1153  CE1 TYR A  78      -9.244  -2.946  16.313  1.00  0.150          C  
ATOM   1154  CE2 TYR A  78      -8.598  -4.870  15.083  1.00  0.150          C  
ATOM   1155  CZ  TYR A  78      -9.532  -4.185  15.777  1.00  0.150          C  
ATOM   1156  OH  TYR A  78     -10.751  -4.730  15.938  1.00  0.150          O  
ATOM   1157  H   TYR A  78      -5.389  -1.717  17.527  1.00  0.120          H  
ATOM   1158  HA  TYR A  78      -4.710  -4.201  16.172  1.00  0.120          H  
ATOM   1159 1HB  TYR A  78      -5.691  -1.470  15.249  1.00  0.180          H  
ATOM   1160 2HB  TYR A  78      -5.359  -2.789  14.134  1.00  0.180          H  
ATOM   1161  HD1 TYR A  78      -7.750  -1.428  16.541  1.00  0.180          H  
ATOM   1162  HD2 TYR A  78      -6.620  -4.901  14.337  1.00  0.180          H  
ATOM   1163  HE1 TYR A  78     -10.001  -2.414  16.882  1.00  0.180          H  
ATOM   1164  HE2 TYR A  78      -8.840  -5.844  14.680  1.00  0.180          H  
ATOM   1165  HH  TYR A  78     -10.761  -5.604  15.509  1.00  0.180          H  
ATOM   1166  N   SER A  79      -2.739  -1.591  16.063  1.00  0.100          N  
ATOM   1167  CA  SER A  79      -1.380  -1.168  15.760  1.00  0.110          C  
ATOM   1168  C   SER A  79      -0.372  -2.098  16.431  1.00  0.100          C  
ATOM   1169  O   SER A  79       0.615  -2.521  15.814  1.00  0.150          O  
ATOM   1170  CB  SER A  79      -1.153   0.246  16.192  1.00  0.170          C  
ATOM   1171  OG  SER A  79       0.153   0.601  15.945  1.00  0.170          O  
ATOM   1172  H   SER A  79      -3.386  -0.954  16.539  1.00  0.120          H  
ATOM   1173  HA  SER A  79      -1.232  -1.222  14.680  1.00  0.130          H  
ATOM   1174 1HB  SER A  79      -1.826   0.906  15.644  1.00  0.200          H  
ATOM   1175 2HB  SER A  79      -1.374   0.350  17.239  1.00  0.200          H  
ATOM   1176  HG  SER A  79       0.218   1.537  16.135  1.00  0.200          H  
ATOM   1177  N   TYR A  80      -0.621  -2.436  17.700  1.00  0.100          N  
ATOM   1178  CA  TYR A  80       0.265  -3.340  18.402  1.00  0.100          C  
ATOM   1179  C   TYR A  80       0.251  -4.734  17.760  1.00  0.090          C  
ATOM   1180  O   TYR A  80       1.314  -5.353  17.648  1.00  0.090          O  
ATOM   1181  CB  TYR A  80      -0.065  -3.386  19.895  1.00  0.150          C  
ATOM   1182  CG  TYR A  80       0.389  -2.129  20.677  1.00  0.150          C  
ATOM   1183  CD1 TYR A  80      -0.544  -1.301  21.299  1.00  0.150          C  
ATOM   1184  CD2 TYR A  80       1.746  -1.814  20.763  1.00  0.150          C  
ATOM   1185  CE1 TYR A  80      -0.128  -0.183  21.995  1.00  0.150          C  
ATOM   1186  CE2 TYR A  80       2.157  -0.695  21.464  1.00  0.150          C  
ATOM   1187  CZ  TYR A  80       1.226   0.117  22.077  1.00  0.150          C  
ATOM   1188  OH  TYR A  80       1.638   1.225  22.785  1.00  0.150          O  
ATOM   1189  H   TYR A  80      -1.427  -2.026  18.180  1.00  0.120          H  
ATOM   1190  HA  TYR A  80       1.278  -2.955  18.303  1.00  0.120          H  
ATOM   1191 1HB  TYR A  80      -1.149  -3.489  20.015  1.00  0.180          H  
ATOM   1192 2HB  TYR A  80       0.398  -4.261  20.346  1.00  0.180          H  
ATOM   1193  HD1 TYR A  80      -1.605  -1.534  21.242  1.00  0.180          H  
ATOM   1194  HD2 TYR A  80       2.489  -2.451  20.283  1.00  0.180          H  
ATOM   1195  HE1 TYR A  80      -0.863   0.461  22.483  1.00  0.180          H  
ATOM   1196  HE2 TYR A  80       3.217  -0.453  21.534  1.00  0.180          H  
ATOM   1197  HH  TYR A  80       0.872   1.767  23.005  1.00  0.180          H  
ATOM   1198  N   ASP A  81      -0.925  -5.237  17.317  1.00  0.080          N  
ATOM   1199  CA  ASP A  81      -0.941  -6.540  16.647  1.00  0.090          C  
ATOM   1200  C   ASP A  81      -0.094  -6.496  15.376  1.00  0.080          C  
ATOM   1201  O   ASP A  81       0.658  -7.436  15.110  1.00  0.110          O  
ATOM   1202  CB  ASP A  81      -2.351  -6.978  16.262  1.00  0.140          C  
ATOM   1203  CG  ASP A  81      -3.231  -7.406  17.427  1.00  0.140          C  
ATOM   1204  OD1 ASP A  81      -2.749  -7.614  18.524  1.00  0.140          O  
ATOM   1205  OD2 ASP A  81      -4.408  -7.539  17.199  1.00  0.140          O  
ATOM   1206  H   ASP A  81      -1.806  -4.744  17.501  1.00  0.100          H  
ATOM   1207  HA  ASP A  81      -0.518  -7.283  17.321  1.00  0.110          H  
ATOM   1208 1HB  ASP A  81      -2.847  -6.157  15.743  1.00  0.160          H  
ATOM   1209 2HB  ASP A  81      -2.284  -7.810  15.558  1.00  0.160          H  
ATOM   1210  N   LEU A  82      -0.172  -5.392  14.612  1.00  0.090          N  
ATOM   1211  CA  LEU A  82       0.636  -5.264  13.397  1.00  0.130          C  
ATOM   1212  C   LEU A  82       2.108  -5.340  13.712  1.00  0.120          C  
ATOM   1213  O   LEU A  82       2.857  -6.041  13.026  1.00  0.140          O  
ATOM   1214  CB  LEU A  82       0.353  -3.950  12.647  1.00  0.200          C  
ATOM   1215  CG  LEU A  82       1.292  -3.631  11.404  1.00  0.200          C  
ATOM   1216  CD1 LEU A  82       1.194  -4.737  10.341  1.00  0.200          C  
ATOM   1217  CD2 LEU A  82       0.882  -2.253  10.814  1.00  0.200          C  
ATOM   1218  H   LEU A  82      -0.855  -4.663  14.855  1.00  0.110          H  
ATOM   1219  HA  LEU A  82       0.380  -6.094  12.745  1.00  0.160          H  
ATOM   1220 1HB  LEU A  82      -0.679  -3.975  12.294  1.00  0.230          H  
ATOM   1221 2HB  LEU A  82       0.446  -3.125  13.353  1.00  0.230          H  
ATOM   1222  HG  LEU A  82       2.329  -3.578  11.737  1.00  0.230          H  
ATOM   1223 1HD1 LEU A  82       1.851  -4.487   9.513  1.00  0.230          H  
ATOM   1224 2HD1 LEU A  82       1.500  -5.697  10.754  1.00  0.230          H  
ATOM   1225 3HD1 LEU A  82       0.177  -4.805   9.996  1.00  0.230          H  
ATOM   1226 1HD2 LEU A  82       1.527  -2.006   9.976  1.00  0.230          H  
ATOM   1227 2HD2 LEU A  82      -0.156  -2.290  10.472  1.00  0.230          H  
ATOM   1228 3HD2 LEU A  82       0.979  -1.490  11.577  1.00  0.230          H  
ATOM   1229  N   ILE A  83       2.540  -4.610  14.730  1.00  0.100          N  
ATOM   1230  CA  ILE A  83       3.940  -4.645  15.092  1.00  0.100          C  
ATOM   1231  C   ILE A  83       4.319  -6.059  15.510  1.00  0.110          C  
ATOM   1232  O   ILE A  83       5.357  -6.561  15.081  1.00  0.120          O  
ATOM   1233  CB  ILE A  83       4.271  -3.601  16.163  1.00  0.150          C  
ATOM   1234  CG1 ILE A  83       4.112  -2.192  15.508  1.00  0.150          C  
ATOM   1235  CG2 ILE A  83       5.728  -3.829  16.696  1.00  0.150          C  
ATOM   1236  CD1 ILE A  83       4.082  -1.042  16.473  1.00  0.150          C  
ATOM   1237  H   ILE A  83       1.876  -4.011  15.238  1.00  0.120          H  
ATOM   1238  HA  ILE A  83       4.523  -4.393  14.210  1.00  0.120          H  
ATOM   1239  HB  ILE A  83       3.551  -3.676  16.983  1.00  0.180          H  
ATOM   1240 1HG1 ILE A  83       4.941  -2.040  14.821  1.00  0.180          H  
ATOM   1241 2HG1 ILE A  83       3.183  -2.173  14.935  1.00  0.180          H  
ATOM   1242 1HG2 ILE A  83       5.974  -3.089  17.447  1.00  0.180          H  
ATOM   1243 2HG2 ILE A  83       5.818  -4.821  17.148  1.00  0.180          H  
ATOM   1244 3HG2 ILE A  83       6.435  -3.755  15.872  1.00  0.180          H  
ATOM   1245 1HD1 ILE A  83       3.971  -0.114  15.914  1.00  0.180          H  
ATOM   1246 2HD1 ILE A  83       3.235  -1.175  17.143  1.00  0.180          H  
ATOM   1247 3HD1 ILE A  83       4.985  -1.005  17.046  1.00  0.180          H  
ATOM   1248  N   ALA A  84       3.488  -6.728  16.324  1.00  0.110          N  
ATOM   1249  CA  ALA A  84       3.812  -8.089  16.737  1.00  0.120          C  
ATOM   1250  C   ALA A  84       3.998  -9.000  15.526  1.00  0.120          C  
ATOM   1251  O   ALA A  84       4.928  -9.805  15.516  1.00  0.130          O  
ATOM   1252  CB  ALA A  84       2.714  -8.654  17.623  1.00  0.180          C  
ATOM   1253  H   ALA A  84       2.642  -6.274  16.682  1.00  0.130          H  
ATOM   1254  HA  ALA A  84       4.750  -8.058  17.293  1.00  0.140          H  
ATOM   1255 1HB  ALA A  84       2.983  -9.659  17.939  1.00  0.220          H  
ATOM   1256 2HB  ALA A  84       2.590  -8.015  18.496  1.00  0.220          H  
ATOM   1257 3HB  ALA A  84       1.781  -8.687  17.066  1.00  0.220          H  
ATOM   1258  N   ILE A  85       3.168  -8.835  14.490  1.00  0.110          N  
ATOM   1259  CA  ILE A  85       3.302  -9.631  13.276  1.00  0.110          C  
ATOM   1260  C   ILE A  85       4.645  -9.343  12.611  1.00  0.130          C  
ATOM   1261  O   ILE A  85       5.366 -10.270  12.228  1.00  0.150          O  
ATOM   1262  CB  ILE A  85       2.151  -9.327  12.272  1.00  0.170          C  
ATOM   1263  CG1 ILE A  85       0.796  -9.840  12.826  1.00  0.170          C  
ATOM   1264  CG2 ILE A  85       2.446  -9.950  10.917  1.00  0.170          C  
ATOM   1265  CD1 ILE A  85      -0.447  -9.333  12.100  1.00  0.170          C  
ATOM   1266  H   ILE A  85       2.384  -8.179  14.594  1.00  0.130          H  
ATOM   1267  HA  ILE A  85       3.269 -10.684  13.543  1.00  0.130          H  
ATOM   1268  HB  ILE A  85       2.060  -8.251  12.152  1.00  0.200          H  
ATOM   1269 1HG1 ILE A  85       0.788 -10.915  12.753  1.00  0.200          H  
ATOM   1270 2HG1 ILE A  85       0.717  -9.559  13.869  1.00  0.200          H  
ATOM   1271 1HG2 ILE A  85       1.644  -9.707  10.249  1.00  0.200          H  
ATOM   1272 2HG2 ILE A  85       3.373  -9.562  10.503  1.00  0.200          H  
ATOM   1273 3HG2 ILE A  85       2.523 -11.026  11.018  1.00  0.200          H  
ATOM   1274 1HD1 ILE A  85      -1.334  -9.758  12.570  1.00  0.200          H  
ATOM   1275 2HD1 ILE A  85      -0.493  -8.248  12.167  1.00  0.200          H  
ATOM   1276 3HD1 ILE A  85      -0.424  -9.626  11.068  1.00  0.200          H  
ATOM   1277  N   LEU A  86       4.983  -8.064  12.465  1.00  0.120          N  
ATOM   1278  CA  LEU A  86       6.227  -7.703  11.813  1.00  0.130          C  
ATOM   1279  C   LEU A  86       7.420  -8.253  12.607  1.00  0.140          C  
ATOM   1280  O   LEU A  86       8.391  -8.748  12.023  1.00  0.150          O  
ATOM   1281  CB  LEU A  86       6.309  -6.168  11.699  1.00  0.200          C  
ATOM   1282  CG  LEU A  86       5.227  -5.478  10.764  1.00  0.200          C  
ATOM   1283  CD1 LEU A  86       5.338  -3.962  10.895  1.00  0.200          C  
ATOM   1284  CD2 LEU A  86       5.384  -5.886   9.334  1.00  0.200          C  
ATOM   1285  H   LEU A  86       4.329  -7.338  12.781  1.00  0.140          H  
ATOM   1286  HA  LEU A  86       6.249  -8.155  10.827  1.00  0.160          H  
ATOM   1287 1HB  LEU A  86       6.193  -5.750  12.699  1.00  0.230          H  
ATOM   1288 2HB  LEU A  86       7.301  -5.895  11.334  1.00  0.230          H  
ATOM   1289  HG  LEU A  86       4.242  -5.770  11.093  1.00  0.230          H  
ATOM   1290 1HD1 LEU A  86       4.577  -3.495  10.274  1.00  0.230          H  
ATOM   1291 2HD1 LEU A  86       5.187  -3.669  11.932  1.00  0.230          H  
ATOM   1292 3HD1 LEU A  86       6.325  -3.636  10.564  1.00  0.230          H  
ATOM   1293 1HD2 LEU A  86       4.612  -5.385   8.765  1.00  0.230          H  
ATOM   1294 2HD2 LEU A  86       6.355  -5.577   8.985  1.00  0.230          H  
ATOM   1295 3HD2 LEU A  86       5.273  -6.957   9.219  1.00  0.230          H  
ATOM   1296  N   GLU A  87       7.366  -8.209  13.944  1.00  0.160          N  
ATOM   1297  CA  GLU A  87       8.482  -8.758  14.703  1.00  0.210          C  
ATOM   1298  C   GLU A  87       8.575 -10.288  14.587  1.00  0.230          C  
ATOM   1299  O   GLU A  87       9.665 -10.829  14.380  1.00  0.250          O  
ATOM   1300  CB  GLU A  87       8.420  -8.345  16.177  1.00  0.320          C  
ATOM   1301  CG  GLU A  87       8.713  -6.853  16.446  1.00  0.320          C  
ATOM   1302  CD  GLU A  87       8.696  -6.523  17.915  1.00  0.320          C  
ATOM   1303  OE1 GLU A  87       8.274  -7.356  18.681  1.00  0.320          O  
ATOM   1304  OE2 GLU A  87       9.121  -5.445  18.277  1.00  0.320          O  
ATOM   1305  H   GLU A  87       6.574  -7.762  14.414  1.00  0.190          H  
ATOM   1306  HA  GLU A  87       9.399  -8.340  14.292  1.00  0.250          H  
ATOM   1307 1HB  GLU A  87       7.417  -8.558  16.560  1.00  0.380          H  
ATOM   1308 2HB  GLU A  87       9.124  -8.942  16.754  1.00  0.380          H  
ATOM   1309 1HG  GLU A  87       9.689  -6.601  16.033  1.00  0.380          H  
ATOM   1310 2HG  GLU A  87       7.963  -6.251  15.931  1.00  0.380          H  
ATOM   1311  N   GLU A  88       7.437 -10.996  14.621  1.00  0.240          N  
ATOM   1312  CA  GLU A  88       7.448 -12.464  14.558  1.00  0.280          C  
ATOM   1313  C   GLU A  88       8.029 -12.976  13.255  1.00  0.240          C  
ATOM   1314  O   GLU A  88       8.762 -13.968  13.231  1.00  0.260          O  
ATOM   1315  CB  GLU A  88       6.028 -13.035  14.723  1.00  0.420          C  
ATOM   1316  CG  GLU A  88       5.448 -12.919  16.132  1.00  0.420          C  
ATOM   1317  CD  GLU A  88       6.122 -13.790  17.132  1.00  0.420          C  
ATOM   1318  OE1 GLU A  88       6.074 -14.988  16.991  1.00  0.420          O  
ATOM   1319  OE2 GLU A  88       6.731 -13.245  18.015  1.00  0.420          O  
ATOM   1320  H   GLU A  88       6.549 -10.513  14.783  1.00  0.290          H  
ATOM   1321  HA  GLU A  88       8.066 -12.834  15.376  1.00  0.340          H  
ATOM   1322 1HB  GLU A  88       5.351 -12.505  14.047  1.00  0.500          H  
ATOM   1323 2HB  GLU A  88       6.020 -14.085  14.433  1.00  0.500          H  
ATOM   1324 1HG  GLU A  88       5.554 -11.904  16.473  1.00  0.500          H  
ATOM   1325 2HG  GLU A  88       4.395 -13.150  16.099  1.00  0.500          H  
ATOM   1326  N   PHE A  89       7.766 -12.258  12.171  1.00  0.230          N  
ATOM   1327  CA  PHE A  89       8.247 -12.686  10.874  1.00  0.290          C  
ATOM   1328  C   PHE A  89       9.528 -11.985  10.437  1.00  0.280          C  
ATOM   1329  O   PHE A  89       9.916 -12.053   9.267  1.00  0.370          O  
ATOM   1330  CB  PHE A  89       7.113 -12.560   9.865  1.00  0.430          C  
ATOM   1331  CG  PHE A  89       6.028 -13.531  10.246  1.00  0.430          C  
ATOM   1332  CD1 PHE A  89       4.835 -13.113  10.808  1.00  0.430          C  
ATOM   1333  CD2 PHE A  89       6.244 -14.884  10.107  1.00  0.430          C  
ATOM   1334  CE1 PHE A  89       3.886 -14.029  11.208  1.00  0.430          C  
ATOM   1335  CE2 PHE A  89       5.311 -15.788  10.506  1.00  0.430          C  
ATOM   1336  CZ  PHE A  89       4.131 -15.370  11.051  1.00  0.430          C  
ATOM   1337  H   PHE A  89       7.124 -11.459  12.247  1.00  0.280          H  
ATOM   1338  HA  PHE A  89       8.485 -13.744  10.950  1.00  0.350          H  
ATOM   1339 1HB  PHE A  89       6.705 -11.546   9.881  1.00  0.520          H  
ATOM   1340 2HB  PHE A  89       7.464 -12.783   8.864  1.00  0.520          H  
ATOM   1341  HD1 PHE A  89       4.654 -12.057  10.938  1.00  0.520          H  
ATOM   1342  HD2 PHE A  89       7.186 -15.235   9.680  1.00  0.520          H  
ATOM   1343  HE1 PHE A  89       2.953 -13.688  11.651  1.00  0.520          H  
ATOM   1344  HE2 PHE A  89       5.507 -16.847  10.394  1.00  0.520          H  
ATOM   1345  HZ  PHE A  89       3.408 -16.107  11.355  1.00  0.520          H  
ATOM   1346  N   GLN A  90      10.212 -11.357  11.399  1.00  0.210          N  
ATOM   1347  CA  GLN A  90      11.494 -10.696  11.207  1.00  0.260          C  
ATOM   1348  C   GLN A  90      11.501  -9.643  10.109  1.00  0.260          C  
ATOM   1349  O   GLN A  90      12.436  -9.600   9.303  1.00  0.350          O  
ATOM   1350  CB  GLN A  90      12.577 -11.737  10.883  1.00  0.390          C  
ATOM   1351  CG  GLN A  90      12.783 -12.785  11.957  1.00  0.390          C  
ATOM   1352  CD  GLN A  90      13.358 -12.216  13.214  1.00  0.390          C  
ATOM   1353  OE1 GLN A  90      14.473 -11.682  13.227  1.00  0.390          O  
ATOM   1354  NE2 GLN A  90      12.602 -12.324  14.294  1.00  0.390          N  
ATOM   1355  H   GLN A  90       9.827 -11.319  12.348  1.00  0.250          H  
ATOM   1356  HA  GLN A  90      11.747 -10.195  12.143  1.00  0.310          H  
ATOM   1357 1HB  GLN A  90      12.337 -12.249   9.954  1.00  0.470          H  
ATOM   1358 2HB  GLN A  90      13.530 -11.231  10.735  1.00  0.470          H  
ATOM   1359 1HG  GLN A  90      11.819 -13.236  12.199  1.00  0.470          H  
ATOM   1360 2HG  GLN A  90      13.464 -13.544  11.581  1.00  0.470          H  
ATOM   1361 1HE2 GLN A  90      12.922 -11.964  15.169  1.00  0.470          H  
ATOM   1362 2HE2 GLN A  90      11.702 -12.776  14.240  1.00  0.470          H  
ATOM   1363  N   VAL A  91      10.490  -8.779  10.084  1.00  0.210          N  
ATOM   1364  CA  VAL A  91      10.437  -7.716   9.098  1.00  0.260          C  
ATOM   1365  C   VAL A  91      11.044  -6.470   9.718  1.00  0.240          C  
ATOM   1366  O   VAL A  91      10.411  -5.820  10.544  1.00  0.390          O  
ATOM   1367  CB  VAL A  91       8.966  -7.434   8.697  1.00  0.390          C  
ATOM   1368  CG1 VAL A  91       8.897  -6.311   7.655  1.00  0.390          C  
ATOM   1369  CG2 VAL A  91       8.314  -8.719   8.174  1.00  0.390          C  
ATOM   1370  H   VAL A  91       9.742  -8.860  10.778  1.00  0.250          H  
ATOM   1371  HA  VAL A  91      11.012  -8.007   8.219  1.00  0.310          H  
ATOM   1372  HB  VAL A  91       8.423  -7.099   9.573  1.00  0.470          H  
ATOM   1373 1HG1 VAL A  91       7.863  -6.124   7.396  1.00  0.470          H  
ATOM   1374 2HG1 VAL A  91       9.339  -5.395   8.057  1.00  0.470          H  
ATOM   1375 3HG1 VAL A  91       9.439  -6.612   6.759  1.00  0.470          H  
ATOM   1376 1HG2 VAL A  91       7.276  -8.519   7.915  1.00  0.470          H  
ATOM   1377 2HG2 VAL A  91       8.850  -9.066   7.296  1.00  0.470          H  
ATOM   1378 3HG2 VAL A  91       8.351  -9.488   8.949  1.00  0.470          H  
ATOM   1379  N   SER A  92      12.258  -6.114   9.302  1.00  0.460          N  
ATOM   1380  CA  SER A  92      12.947  -4.988   9.916  1.00  0.650          C  
ATOM   1381  C   SER A  92      12.536  -3.625   9.390  1.00  0.660          C  
ATOM   1382  O   SER A  92      12.653  -2.643  10.117  1.00  1.490          O  
ATOM   1383  CB  SER A  92      14.437  -5.153   9.719  1.00  0.980          C  
ATOM   1384  OG  SER A  92      14.767  -5.067   8.358  1.00  0.980          O  
ATOM   1385  H   SER A  92      12.734  -6.669   8.601  1.00  0.550          H  
ATOM   1386  HA  SER A  92      12.734  -5.011  10.986  1.00  0.780          H  
ATOM   1387 1HB  SER A  92      14.964  -4.378  10.274  1.00  1.170          H  
ATOM   1388 2HB  SER A  92      14.753  -6.116  10.115  1.00  1.170          H  
ATOM   1389  HG  SER A  92      15.727  -5.149   8.313  1.00  1.170          H  
ATOM   1390  N   LYS A  93      12.061  -3.563   8.155  1.00  0.750          N  
ATOM   1391  CA  LYS A  93      11.627  -2.317   7.547  1.00  0.650          C  
ATOM   1392  C   LYS A  93      10.782  -2.662   6.338  1.00  0.620          C  
ATOM   1393  O   LYS A  93      11.208  -3.462   5.504  1.00  1.050          O  
ATOM   1394  CB  LYS A  93      12.825  -1.442   7.191  1.00  0.980          C  
ATOM   1395  CG  LYS A  93      12.479  -0.042   6.724  1.00  0.980          C  
ATOM   1396  CD  LYS A  93      13.747   0.783   6.572  1.00  0.980          C  
ATOM   1397  CE  LYS A  93      13.446   2.203   6.183  1.00  0.980          C  
ATOM   1398  NZ  LYS A  93      14.687   3.014   6.022  1.00  0.980          N  
ATOM   1399  H   LYS A  93      12.039  -4.412   7.611  1.00  0.900          H  
ATOM   1400  HA  LYS A  93      11.003  -1.781   8.250  1.00  0.780          H  
ATOM   1401 1HB  LYS A  93      13.467  -1.336   8.066  1.00  1.170          H  
ATOM   1402 2HB  LYS A  93      13.409  -1.927   6.412  1.00  1.170          H  
ATOM   1403 1HG  LYS A  93      11.959  -0.089   5.771  1.00  1.170          H  
ATOM   1404 2HG  LYS A  93      11.822   0.435   7.460  1.00  1.170          H  
ATOM   1405 1HD  LYS A  93      14.290   0.782   7.520  1.00  1.170          H  
ATOM   1406 2HD  LYS A  93      14.380   0.333   5.808  1.00  1.170          H  
ATOM   1407 1HE  LYS A  93      12.909   2.197   5.256  1.00  1.170          H  
ATOM   1408 2HE  LYS A  93      12.818   2.660   6.951  1.00  1.170          H  
ATOM   1409 1HZ  LYS A  93      14.441   3.957   5.756  1.00  1.170          H  
ATOM   1410 2HZ  LYS A  93      15.195   3.031   6.894  1.00  1.170          H  
ATOM   1411 3HZ  LYS A  93      15.266   2.604   5.303  1.00  1.170          H  
ATOM   1412  N   CYS A  94       9.618  -2.045   6.206  1.00  0.170          N  
ATOM   1413  CA  CYS A  94       8.743  -2.394   5.089  1.00  0.120          C  
ATOM   1414  C   CYS A  94       7.899  -1.281   4.506  1.00  0.100          C  
ATOM   1415  O   CYS A  94       7.824  -0.163   5.025  1.00  0.130          O  
ATOM   1416  CB  CYS A  94       7.756  -3.462   5.558  1.00  0.180          C  
ATOM   1417  SG  CYS A  94       6.594  -2.882   6.878  1.00  0.180          S  
ATOM   1418  H   CYS A  94       9.315  -1.413   6.949  1.00  0.200          H  
ATOM   1419  HA  CYS A  94       9.360  -2.802   4.288  1.00  0.140          H  
ATOM   1420 1HB  CYS A  94       7.162  -3.812   4.716  1.00  0.220          H  
ATOM   1421 2HB  CYS A  94       8.306  -4.297   5.926  1.00  0.220          H  
ATOM   1422  HG  CYS A  94       7.514  -2.241   7.637  1.00  0.220          H  
ATOM   1423  N   ILE A  95       7.260  -1.617   3.394  1.00  0.090          N  
ATOM   1424  CA  ILE A  95       6.289  -0.760   2.751  1.00  0.090          C  
ATOM   1425  C   ILE A  95       4.953  -1.209   3.273  1.00  0.090          C  
ATOM   1426  O   ILE A  95       4.612  -2.381   3.148  1.00  0.120          O  
ATOM   1427  CB  ILE A  95       6.298  -0.938   1.220  1.00  0.140          C  
ATOM   1428  CG1 ILE A  95       7.681  -0.534   0.651  1.00  0.140          C  
ATOM   1429  CG2 ILE A  95       5.076  -0.206   0.559  1.00  0.140          C  
ATOM   1430  CD1 ILE A  95       7.890  -0.867  -0.818  1.00  0.140          C  
ATOM   1431  H   ILE A  95       7.423  -2.545   2.991  1.00  0.110          H  
ATOM   1432  HA  ILE A  95       6.454   0.282   3.024  1.00  0.110          H  
ATOM   1433  HB  ILE A  95       6.214  -1.980   1.022  1.00  0.160          H  
ATOM   1434 1HG1 ILE A  95       7.825   0.519   0.785  1.00  0.160          H  
ATOM   1435 2HG1 ILE A  95       8.449  -1.063   1.219  1.00  0.160          H  
ATOM   1436 1HG2 ILE A  95       5.067  -0.371  -0.498  1.00  0.160          H  
ATOM   1437 2HG2 ILE A  95       4.144  -0.585   0.972  1.00  0.160          H  
ATOM   1438 3HG2 ILE A  95       5.134   0.841   0.748  1.00  0.160          H  
ATOM   1439 1HD1 ILE A  95       8.891  -0.562  -1.113  1.00  0.160          H  
ATOM   1440 2HD1 ILE A  95       7.783  -1.940  -0.968  1.00  0.160          H  
ATOM   1441 3HD1 ILE A  95       7.173  -0.340  -1.434  1.00  0.160          H  
ATOM   1442  N   TYR A  96       4.208  -0.325   3.896  1.00  0.090          N  
ATOM   1443  CA  TYR A  96       2.941  -0.792   4.420  1.00  0.090          C  
ATOM   1444  C   TYR A  96       1.829  -0.137   3.655  1.00  0.090          C  
ATOM   1445  O   TYR A  96       1.821   1.083   3.498  1.00  0.150          O  
ATOM   1446  CB  TYR A  96       2.801  -0.508   5.902  1.00  0.140          C  
ATOM   1447  CG  TYR A  96       1.525  -1.042   6.446  1.00  0.140          C  
ATOM   1448  CD1 TYR A  96       1.487  -2.306   6.951  1.00  0.140          C  
ATOM   1449  CD2 TYR A  96       0.383  -0.307   6.395  1.00  0.140          C  
ATOM   1450  CE1 TYR A  96       0.315  -2.825   7.411  1.00  0.140          C  
ATOM   1451  CE2 TYR A  96      -0.781  -0.842   6.862  1.00  0.140          C  
ATOM   1452  CZ  TYR A  96      -0.812  -2.077   7.365  1.00  0.140          C  
ATOM   1453  OH  TYR A  96      -1.978  -2.558   7.851  1.00  0.140          O  
ATOM   1454  H   TYR A  96       4.509   0.655   3.985  1.00  0.110          H  
ATOM   1455  HA  TYR A  96       2.847  -1.866   4.269  1.00  0.110          H  
ATOM   1456 1HB  TYR A  96       3.619  -0.987   6.422  1.00  0.160          H  
ATOM   1457 2HB  TYR A  96       2.848   0.551   6.085  1.00  0.160          H  
ATOM   1458  HD1 TYR A  96       2.388  -2.888   7.000  1.00  0.160          H  
ATOM   1459  HD2 TYR A  96       0.392   0.705   5.981  1.00  0.160          H  
ATOM   1460  HE1 TYR A  96       0.287  -3.820   7.820  1.00  0.160          H  
ATOM   1461  HE2 TYR A  96      -1.692  -0.262   6.831  1.00  0.160          H  
ATOM   1462  HH  TYR A  96      -2.582  -1.818   8.002  1.00  0.160          H  
ATOM   1463  N   VAL A  97       0.899  -0.940   3.188  1.00  0.080          N  
ATOM   1464  CA  VAL A  97      -0.221  -0.443   2.438  1.00  0.080          C  
ATOM   1465  C   VAL A  97      -1.447  -0.794   3.256  1.00  0.100          C  
ATOM   1466  O   VAL A  97      -1.624  -1.960   3.626  1.00  0.170          O  
ATOM   1467  CB  VAL A  97      -0.318  -1.151   1.079  1.00  0.120          C  
ATOM   1468  CG1 VAL A  97      -1.474  -0.573   0.240  1.00  0.120          C  
ATOM   1469  CG2 VAL A  97       1.049  -1.132   0.364  1.00  0.120          C  
ATOM   1470  H   VAL A  97       0.975  -1.942   3.371  1.00  0.100          H  
ATOM   1471  HA  VAL A  97      -0.142   0.626   2.318  1.00  0.100          H  
ATOM   1472  HB  VAL A  97      -0.595  -2.152   1.275  1.00  0.140          H  
ATOM   1473 1HG1 VAL A  97      -1.563  -1.133  -0.690  1.00  0.140          H  
ATOM   1474 2HG1 VAL A  97      -2.396  -0.649   0.795  1.00  0.140          H  
ATOM   1475 3HG1 VAL A  97      -1.286   0.466   0.015  1.00  0.140          H  
ATOM   1476 1HG2 VAL A  97       0.970  -1.685  -0.554  1.00  0.140          H  
ATOM   1477 2HG2 VAL A  97       1.366  -0.135   0.151  1.00  0.140          H  
ATOM   1478 3HG2 VAL A  97       1.792  -1.609   0.999  1.00  0.140          H  
ATOM   1479  N   GLY A  98      -2.275   0.183   3.565  1.00  0.090          N  
ATOM   1480  CA  GLY A  98      -3.451  -0.151   4.344  1.00  0.100          C  
ATOM   1481  C   GLY A  98      -4.693   0.510   3.819  1.00  0.100          C  
ATOM   1482  O   GLY A  98      -4.674   1.665   3.388  1.00  0.180          O  
ATOM   1483  H   GLY A  98      -2.070   1.134   3.243  1.00  0.110          H  
ATOM   1484 1HA  GLY A  98      -3.597  -1.229   4.356  1.00  0.120          H  
ATOM   1485 2HA  GLY A  98      -3.298   0.155   5.374  1.00  0.120          H  
ATOM   1486  N   HIS A  99      -5.793  -0.214   3.932  1.00  0.120          N  
ATOM   1487  CA  HIS A  99      -7.094   0.295   3.543  1.00  0.110          C  
ATOM   1488  C   HIS A  99      -7.952   0.718   4.737  1.00  0.070          C  
ATOM   1489  O   HIS A  99      -8.024   0.018   5.755  1.00  0.080          O  
ATOM   1490  CB  HIS A  99      -7.804  -0.762   2.695  1.00  0.170          C  
ATOM   1491  CG  HIS A  99      -9.142  -0.365   2.262  1.00  0.170          C  
ATOM   1492  ND1 HIS A  99     -10.259  -0.577   3.025  1.00  0.170          N  
ATOM   1493  CD2 HIS A  99      -9.558   0.259   1.158  1.00  0.170          C  
ATOM   1494  CE1 HIS A  99     -11.303  -0.099   2.399  1.00  0.170          C  
ATOM   1495  NE2 HIS A  99     -10.894   0.415   1.270  1.00  0.170          N  
ATOM   1496  H   HIS A  99      -5.696  -1.191   4.236  1.00  0.140          H  
ATOM   1497  HA  HIS A  99      -6.962   1.178   2.930  1.00  0.130          H  
ATOM   1498 1HB  HIS A  99      -7.207  -0.967   1.805  1.00  0.200          H  
ATOM   1499 2HB  HIS A  99      -7.874  -1.686   3.257  1.00  0.200          H  
ATOM   1500  HD2 HIS A  99      -8.949   0.588   0.336  1.00  0.200          H  
ATOM   1501  HE1 HIS A  99     -12.324  -0.119   2.762  1.00  0.200          H  
ATOM   1502  HE2 HIS A  99     -11.468   0.875   0.569  1.00  0.200          H  
ATOM   1503  N   SER A 100      -8.576   1.890   4.619  1.00  0.080          N  
ATOM   1504  CA  SER A 100      -9.477   2.434   5.637  1.00  0.080          C  
ATOM   1505  C   SER A 100      -8.875   2.427   7.039  1.00  0.080          C  
ATOM   1506  O   SER A 100      -7.850   3.079   7.288  1.00  0.080          O  
ATOM   1507  CB  SER A 100     -10.805   1.719   5.620  1.00  0.120          C  
ATOM   1508  OG  SER A 100     -11.721   2.378   6.446  1.00  0.120          O  
ATOM   1509  H   SER A 100      -8.407   2.427   3.760  1.00  0.100          H  
ATOM   1510  HA  SER A 100      -9.681   3.474   5.366  1.00  0.100          H  
ATOM   1511 1HB  SER A 100     -11.178   1.726   4.604  1.00  0.140          H  
ATOM   1512 2HB  SER A 100     -10.697   0.686   5.914  1.00  0.140          H  
ATOM   1513  HG  SER A 100     -12.594   2.046   6.188  1.00  0.140          H  
ATOM   1514  N   MET A 101      -9.450   1.628   7.954  1.00  0.110          N  
ATOM   1515  CA  MET A 101      -8.976   1.577   9.345  1.00  0.120          C  
ATOM   1516  C   MET A 101      -7.516   1.132   9.434  1.00  0.110          C  
ATOM   1517  O   MET A 101      -6.853   1.367  10.445  1.00  0.190          O  
ATOM   1518  CB  MET A 101      -9.829   0.625  10.206  1.00  0.180          C  
ATOM   1519  CG  MET A 101      -9.619  -0.903   9.918  1.00  0.180          C  
ATOM   1520  SD  MET A 101     -10.645  -2.031  10.933  1.00  0.180          S  
ATOM   1521  CE  MET A 101      -9.824  -1.996  12.536  1.00  0.180          C  
ATOM   1522  H   MET A 101     -10.276   1.119   7.682  1.00  0.130          H  
ATOM   1523  HA  MET A 101      -9.045   2.580   9.766  1.00  0.140          H  
ATOM   1524 1HB  MET A 101      -9.625   0.813  11.258  1.00  0.220          H  
ATOM   1525 2HB  MET A 101     -10.874   0.848  10.033  1.00  0.220          H  
ATOM   1526 1HG  MET A 101      -9.832  -1.097   8.882  1.00  0.220          H  
ATOM   1527 2HG  MET A 101      -8.575  -1.172  10.095  1.00  0.220          H  
ATOM   1528 1HE  MET A 101     -10.360  -2.645  13.232  1.00  0.220          H  
ATOM   1529 2HE  MET A 101      -8.794  -2.353  12.429  1.00  0.220          H  
ATOM   1530 3HE  MET A 101      -9.816  -0.985  12.925  1.00  0.220          H  
ATOM   1531  N   SER A 102      -7.015   0.449   8.407  1.00  0.100          N  
ATOM   1532  CA  SER A 102      -5.642  -0.011   8.420  1.00  0.100          C  
ATOM   1533  C   SER A 102      -4.676   1.067   7.992  1.00  0.100          C  
ATOM   1534  O   SER A 102      -3.483   0.962   8.279  1.00  0.190          O  
ATOM   1535  CB  SER A 102      -5.495  -1.242   7.572  1.00  0.150          C  
ATOM   1536  OG  SER A 102      -6.144  -2.297   8.180  1.00  0.150          O  
ATOM   1537  H   SER A 102      -7.585   0.260   7.579  1.00  0.120          H  
ATOM   1538  HA  SER A 102      -5.402  -0.299   9.440  1.00  0.120          H  
ATOM   1539 1HB  SER A 102      -5.939  -1.064   6.604  1.00  0.180          H  
ATOM   1540 2HB  SER A 102      -4.452  -1.480   7.411  1.00  0.180          H  
ATOM   1541  HG  SER A 102      -6.525  -2.853   7.480  1.00  0.180          H  
ATOM   1542  N   SER A 103      -5.169   2.133   7.356  1.00  0.060          N  
ATOM   1543  CA  SER A 103      -4.282   3.216   6.990  1.00  0.060          C  
ATOM   1544  C   SER A 103      -4.094   4.025   8.258  1.00  0.070          C  
ATOM   1545  O   SER A 103      -3.008   4.536   8.556  1.00  0.140          O  
ATOM   1546  CB  SER A 103      -4.930   4.090   5.952  1.00  0.090          C  
ATOM   1547  OG  SER A 103      -6.021   4.768   6.501  1.00  0.090          O  
ATOM   1548  H   SER A 103      -6.160   2.226   7.143  1.00  0.070          H  
ATOM   1549  HA  SER A 103      -3.326   2.826   6.639  1.00  0.070          H  
ATOM   1550 1HB  SER A 103      -4.222   4.797   5.608  1.00  0.110          H  
ATOM   1551 2HB  SER A 103      -5.252   3.496   5.100  1.00  0.110          H  
ATOM   1552  HG  SER A 103      -6.754   4.129   6.541  1.00  0.110          H  
ATOM   1553  N   MET A 104      -5.152   4.014   9.072  1.00  0.090          N  
ATOM   1554  CA  MET A 104      -5.143   4.701  10.341  1.00  0.110          C  
ATOM   1555  C   MET A 104      -4.215   3.945  11.294  1.00  0.080          C  
ATOM   1556  O   MET A 104      -3.329   4.537  11.925  1.00  0.100          O  
ATOM   1557  CB  MET A 104      -6.573   4.794  10.874  1.00  0.170          C  
ATOM   1558  CG  MET A 104      -7.484   5.684  10.037  1.00  0.170          C  
ATOM   1559  SD  MET A 104      -9.196   5.806  10.647  1.00  0.170          S  
ATOM   1560  CE  MET A 104      -9.004   6.992  11.986  1.00  0.170          C  
ATOM   1561  H   MET A 104      -6.002   3.573   8.712  1.00  0.110          H  
ATOM   1562  HA  MET A 104      -4.747   5.705  10.200  1.00  0.130          H  
ATOM   1563 1HB  MET A 104      -7.013   3.810  10.890  1.00  0.200          H  
ATOM   1564 2HB  MET A 104      -6.584   5.141  11.859  1.00  0.200          H  
ATOM   1565 1HG  MET A 104      -7.061   6.686   9.999  1.00  0.200          H  
ATOM   1566 2HG  MET A 104      -7.515   5.302   9.016  1.00  0.200          H  
ATOM   1567 1HE  MET A 104      -9.968   7.183  12.443  1.00  0.200          H  
ATOM   1568 2HE  MET A 104      -8.322   6.607  12.722  1.00  0.200          H  
ATOM   1569 3HE  MET A 104      -8.613   7.924  11.587  1.00  0.200          H  
ATOM   1570  N   ALA A 105      -4.360   2.603  11.338  1.00  0.060          N  
ATOM   1571  CA  ALA A 105      -3.505   1.782  12.183  1.00  0.070          C  
ATOM   1572  C   ALA A 105      -2.057   1.941  11.781  1.00  0.090          C  
ATOM   1573  O   ALA A 105      -1.186   1.978  12.647  1.00  0.100          O  
ATOM   1574  CB  ALA A 105      -3.876   0.312  12.091  1.00  0.110          C  
ATOM   1575  H   ALA A 105      -5.129   2.157  10.831  1.00  0.070          H  
ATOM   1576  HA  ALA A 105      -3.621   2.119  13.212  1.00  0.080          H  
ATOM   1577 1HB  ALA A 105      -3.227  -0.266  12.749  1.00  0.130          H  
ATOM   1578 2HB  ALA A 105      -4.908   0.168  12.386  1.00  0.130          H  
ATOM   1579 3HB  ALA A 105      -3.744  -0.023  11.069  1.00  0.130          H  
ATOM   1580  N   ALA A 106      -1.797   2.038  10.469  1.00  0.100          N  
ATOM   1581  CA  ALA A 106      -0.452   2.202   9.954  1.00  0.130          C  
ATOM   1582  C   ALA A 106       0.189   3.469  10.448  1.00  0.090          C  
ATOM   1583  O   ALA A 106       1.361   3.464  10.835  1.00  0.080          O  
ATOM   1584  CB  ALA A 106      -0.487   2.261   8.466  1.00  0.200          C  
ATOM   1585  H   ALA A 106      -2.559   1.946   9.795  1.00  0.120          H  
ATOM   1586  HA  ALA A 106       0.138   1.345  10.279  1.00  0.160          H  
ATOM   1587 1HB  ALA A 106       0.502   2.339   8.092  1.00  0.230          H  
ATOM   1588 2HB  ALA A 106      -0.943   1.395   8.129  1.00  0.230          H  
ATOM   1589 3HB  ALA A 106      -1.064   3.112   8.142  1.00  0.230          H  
ATOM   1590  N   ALA A 107      -0.577   4.566  10.453  1.00  0.080          N  
ATOM   1591  CA  ALA A 107      -0.043   5.820  10.944  1.00  0.080          C  
ATOM   1592  C   ALA A 107       0.350   5.666  12.405  1.00  0.070          C  
ATOM   1593  O   ALA A 107       1.452   6.052  12.808  1.00  0.090          O  
ATOM   1594  CB  ALA A 107      -1.078   6.917  10.781  1.00  0.120          C  
ATOM   1595  H   ALA A 107      -1.521   4.528  10.046  1.00  0.100          H  
ATOM   1596  HA  ALA A 107       0.847   6.071  10.373  1.00  0.100          H  
ATOM   1597 1HB  ALA A 107      -0.685   7.848  11.146  1.00  0.140          H  
ATOM   1598 2HB  ALA A 107      -1.338   7.011   9.728  1.00  0.140          H  
ATOM   1599 3HB  ALA A 107      -1.969   6.656  11.350  1.00  0.140          H  
ATOM   1600  N   VAL A 108      -0.503   4.998  13.183  1.00  0.050          N  
ATOM   1601  CA  VAL A 108      -0.211   4.813  14.598  1.00  0.060          C  
ATOM   1602  C   VAL A 108       1.019   3.932  14.786  1.00  0.070          C  
ATOM   1603  O   VAL A 108       1.875   4.237  15.621  1.00  0.110          O  
ATOM   1604  CB  VAL A 108      -1.419   4.219  15.347  1.00  0.090          C  
ATOM   1605  CG1 VAL A 108      -1.040   3.876  16.795  1.00  0.090          C  
ATOM   1606  CG2 VAL A 108      -2.556   5.217  15.327  1.00  0.090          C  
ATOM   1607  H   VAL A 108      -1.398   4.689  12.780  1.00  0.060          H  
ATOM   1608  HA  VAL A 108       0.001   5.789  15.030  1.00  0.070          H  
ATOM   1609  HB  VAL A 108      -1.728   3.297  14.854  1.00  0.110          H  
ATOM   1610 1HG1 VAL A 108      -1.902   3.452  17.301  1.00  0.110          H  
ATOM   1611 2HG1 VAL A 108      -0.236   3.167  16.823  1.00  0.110          H  
ATOM   1612 3HG1 VAL A 108      -0.724   4.782  17.316  1.00  0.110          H  
ATOM   1613 1HG2 VAL A 108      -3.402   4.795  15.853  1.00  0.110          H  
ATOM   1614 2HG2 VAL A 108      -2.244   6.136  15.821  1.00  0.110          H  
ATOM   1615 3HG2 VAL A 108      -2.838   5.440  14.298  1.00  0.110          H  
ATOM   1616  N   ALA A 109       1.088   2.821  14.042  1.00  0.060          N  
ATOM   1617  CA  ALA A 109       2.211   1.900  14.120  1.00  0.070          C  
ATOM   1618  C   ALA A 109       3.505   2.596  13.746  1.00  0.070          C  
ATOM   1619  O   ALA A 109       4.531   2.334  14.368  1.00  0.090          O  
ATOM   1620  CB  ALA A 109       1.979   0.705  13.223  1.00  0.110          C  
ATOM   1621  H   ALA A 109       0.322   2.609  13.401  1.00  0.070          H  
ATOM   1622  HA  ALA A 109       2.299   1.561  15.147  1.00  0.080          H  
ATOM   1623 1HB  ALA A 109       2.810   0.015  13.315  1.00  0.130          H  
ATOM   1624 2HB  ALA A 109       1.056   0.204  13.520  1.00  0.130          H  
ATOM   1625 3HB  ALA A 109       1.893   1.042  12.191  1.00  0.130          H  
ATOM   1626  N   SER A 110       3.454   3.494  12.753  1.00  0.070          N  
ATOM   1627  CA  SER A 110       4.610   4.276  12.334  1.00  0.090          C  
ATOM   1628  C   SER A 110       5.074   5.198  13.435  1.00  0.120          C  
ATOM   1629  O   SER A 110       6.265   5.416  13.601  1.00  0.300          O  
ATOM   1630  CB  SER A 110       4.293   5.077  11.106  1.00  0.140          C  
ATOM   1631  OG  SER A 110       4.108   4.241  10.030  1.00  0.140          O  
ATOM   1632  H   SER A 110       2.581   3.603  12.232  1.00  0.080          H  
ATOM   1633  HA  SER A 110       5.422   3.596  12.106  1.00  0.110          H  
ATOM   1634 1HB  SER A 110       3.394   5.658  11.270  1.00  0.160          H  
ATOM   1635 2HB  SER A 110       5.090   5.770  10.914  1.00  0.160          H  
ATOM   1636  HG  SER A 110       3.238   3.819  10.174  1.00  0.160          H  
ATOM   1637  N   ILE A 111       4.134   5.768  14.181  1.00  0.130          N  
ATOM   1638  CA  ILE A 111       4.488   6.624  15.303  1.00  0.130          C  
ATOM   1639  C   ILE A 111       5.173   5.777  16.376  1.00  0.140          C  
ATOM   1640  O   ILE A 111       6.202   6.176  16.925  1.00  0.160          O  
ATOM   1641  CB  ILE A 111       3.255   7.358  15.888  1.00  0.200          C  
ATOM   1642  CG1 ILE A 111       2.731   8.370  14.847  1.00  0.200          C  
ATOM   1643  CG2 ILE A 111       3.638   8.071  17.209  1.00  0.200          C  
ATOM   1644  CD1 ILE A 111       1.352   8.955  15.138  1.00  0.200          C  
ATOM   1645  H   ILE A 111       3.151   5.609  13.934  1.00  0.160          H  
ATOM   1646  HA  ILE A 111       5.196   7.376  14.958  1.00  0.160          H  
ATOM   1647  HB  ILE A 111       2.461   6.640  16.080  1.00  0.230          H  
ATOM   1648 1HG1 ILE A 111       3.435   9.179  14.789  1.00  0.230          H  
ATOM   1649 2HG1 ILE A 111       2.700   7.883  13.885  1.00  0.230          H  
ATOM   1650 1HG2 ILE A 111       2.779   8.585  17.622  1.00  0.230          H  
ATOM   1651 2HG2 ILE A 111       3.990   7.346  17.941  1.00  0.230          H  
ATOM   1652 3HG2 ILE A 111       4.431   8.796  17.011  1.00  0.230          H  
ATOM   1653 1HD1 ILE A 111       1.085   9.651  14.347  1.00  0.230          H  
ATOM   1654 2HD1 ILE A 111       0.618   8.153  15.172  1.00  0.230          H  
ATOM   1655 3HD1 ILE A 111       1.359   9.478  16.080  1.00  0.230          H  
ATOM   1656  N   PHE A 112       4.587   4.613  16.694  1.00  0.130          N  
ATOM   1657  CA  PHE A 112       5.155   3.722  17.700  1.00  0.150          C  
ATOM   1658  C   PHE A 112       6.539   3.201  17.302  1.00  0.160          C  
ATOM   1659  O   PHE A 112       7.454   3.140  18.129  1.00  0.220          O  
ATOM   1660  CB  PHE A 112       4.277   2.470  17.887  1.00  0.220          C  
ATOM   1661  CG  PHE A 112       2.918   2.606  18.565  1.00  0.220          C  
ATOM   1662  CD1 PHE A 112       2.561   3.696  19.349  1.00  0.220          C  
ATOM   1663  CD2 PHE A 112       1.990   1.573  18.429  1.00  0.220          C  
ATOM   1664  CE1 PHE A 112       1.325   3.737  19.962  1.00  0.220          C  
ATOM   1665  CE2 PHE A 112       0.774   1.623  19.044  1.00  0.220          C  
ATOM   1666  CZ  PHE A 112       0.445   2.701  19.809  1.00  0.220          C  
ATOM   1667  H   PHE A 112       3.705   4.362  16.235  1.00  0.160          H  
ATOM   1668  HA  PHE A 112       5.259   4.266  18.636  1.00  0.180          H  
ATOM   1669 1HB  PHE A 112       4.099   2.048  16.909  1.00  0.270          H  
ATOM   1670 2HB  PHE A 112       4.847   1.730  18.442  1.00  0.270          H  
ATOM   1671  HD1 PHE A 112       3.249   4.524  19.489  1.00  0.270          H  
ATOM   1672  HD2 PHE A 112       2.238   0.708  17.833  1.00  0.270          H  
ATOM   1673  HE1 PHE A 112       1.046   4.592  20.579  1.00  0.270          H  
ATOM   1674  HE2 PHE A 112       0.069   0.796  18.935  1.00  0.270          H  
ATOM   1675  HZ  PHE A 112      -0.506   2.736  20.303  1.00  0.270          H  
ATOM   1676  N   ARG A 113       6.683   2.798  16.037  1.00  0.130          N  
ATOM   1677  CA  ARG A 113       7.916   2.237  15.521  1.00  0.160          C  
ATOM   1678  C   ARG A 113       8.337   2.741  14.143  1.00  0.150          C  
ATOM   1679  O   ARG A 113       8.338   1.964  13.186  1.00  0.190          O  
ATOM   1680  CB  ARG A 113       7.775   0.731  15.435  1.00  0.240          C  
ATOM   1681  CG  ARG A 113       7.659  -0.021  16.754  1.00  0.240          C  
ATOM   1682  CD  ARG A 113       8.913   0.030  17.540  1.00  0.240          C  
ATOM   1683  NE  ARG A 113      10.017  -0.560  16.797  1.00  0.240          N  
ATOM   1684  CZ  ARG A 113      10.293  -1.887  16.756  1.00  0.240          C  
ATOM   1685  NH1 ARG A 113       9.527  -2.747  17.431  1.00  0.240          N  
ATOM   1686  NH2 ARG A 113      11.323  -2.305  16.041  1.00  0.240          N  
ATOM   1687  H   ARG A 113       5.886   2.858  15.409  1.00  0.160          H  
ATOM   1688  HA  ARG A 113       8.713   2.482  16.215  1.00  0.190          H  
ATOM   1689 1HB  ARG A 113       6.887   0.498  14.850  1.00  0.290          H  
ATOM   1690 2HB  ARG A 113       8.628   0.335  14.909  1.00  0.290          H  
ATOM   1691 1HG  ARG A 113       6.870   0.407  17.356  1.00  0.290          H  
ATOM   1692 2HG  ARG A 113       7.425  -1.059  16.540  1.00  0.290          H  
ATOM   1693 1HD  ARG A 113       9.177   1.050  17.793  1.00  0.290          H  
ATOM   1694 2HD  ARG A 113       8.780  -0.522  18.464  1.00  0.290          H  
ATOM   1695  HE  ARG A 113      10.636   0.088  16.253  1.00  0.290          H  
ATOM   1696 1HH1 ARG A 113       8.747  -2.418  17.972  1.00  0.290          H  
ATOM   1697 2HH1 ARG A 113       9.701  -3.763  17.430  1.00  0.290          H  
ATOM   1698 1HH2 ARG A 113      11.894  -1.611  15.511  1.00  0.290          H  
ATOM   1699 2HH2 ARG A 113      11.549  -3.282  15.994  1.00  0.290          H  
ATOM   1700  N   PRO A 114       8.800   3.996  14.001  1.00  0.140          N  
ATOM   1701  CA  PRO A 114       9.186   4.606  12.740  1.00  0.180          C  
ATOM   1702  C   PRO A 114      10.210   3.773  11.976  1.00  0.210          C  
ATOM   1703  O   PRO A 114      10.213   3.760  10.747  1.00  0.320          O  
ATOM   1704  CB  PRO A 114       9.832   5.926  13.192  1.00  0.270          C  
ATOM   1705  CG  PRO A 114       9.176   6.241  14.519  1.00  0.270          C  
ATOM   1706  CD  PRO A 114       8.970   4.887  15.178  1.00  0.270          C  
ATOM   1707  HA  PRO A 114       8.285   4.784  12.130  1.00  0.220          H  
ATOM   1708 1HB  PRO A 114      10.921   5.805  13.270  1.00  0.320          H  
ATOM   1709 2HB  PRO A 114       9.650   6.706  12.436  1.00  0.320          H  
ATOM   1710 1HG  PRO A 114       9.814   6.910  15.114  1.00  0.320          H  
ATOM   1711 2HG  PRO A 114       8.223   6.775  14.364  1.00  0.320          H  
ATOM   1712 1HD  PRO A 114       9.838   4.593  15.784  1.00  0.320          H  
ATOM   1713 2HD  PRO A 114       8.065   4.955  15.765  1.00  0.320          H  
ATOM   1714  N   ASP A 115      11.056   3.020  12.698  1.00  0.200          N  
ATOM   1715  CA  ASP A 115      12.084   2.231  12.051  1.00  0.250          C  
ATOM   1716  C   ASP A 115      11.563   1.076  11.210  1.00  0.270          C  
ATOM   1717  O   ASP A 115      12.290   0.566  10.361  1.00  0.380          O  
ATOM   1718  CB  ASP A 115      13.079   1.718  13.102  1.00  0.380          C  
ATOM   1719  CG  ASP A 115      12.439   0.866  14.237  1.00  0.380          C  
ATOM   1720  OD1 ASP A 115      11.712   1.415  15.055  1.00  0.380          O  
ATOM   1721  OD2 ASP A 115      12.715  -0.311  14.303  1.00  0.380          O  
ATOM   1722  H   ASP A 115      11.052   3.009  13.718  1.00  0.240          H  
ATOM   1723  HA  ASP A 115      12.631   2.895  11.382  1.00  0.300          H  
ATOM   1724 1HB  ASP A 115      13.836   1.109  12.603  1.00  0.450          H  
ATOM   1725 2HB  ASP A 115      13.592   2.567  13.552  1.00  0.450          H  
ATOM   1726  N   LEU A 116      10.311   0.673  11.427  1.00  0.210          N  
ATOM   1727  CA  LEU A 116       9.750  -0.447  10.696  1.00  0.210          C  
ATOM   1728  C   LEU A 116       9.066  -0.037   9.404  1.00  0.190          C  
ATOM   1729  O   LEU A 116       8.663  -0.909   8.625  1.00  0.330          O  
ATOM   1730  CB  LEU A 116       8.708  -1.184  11.552  1.00  0.320          C  
ATOM   1731  CG  LEU A 116       9.180  -1.850  12.864  1.00  0.320          C  
ATOM   1732  CD1 LEU A 116       7.946  -2.406  13.592  1.00  0.320          C  
ATOM   1733  CD2 LEU A 116      10.177  -2.971  12.577  1.00  0.320          C  
ATOM   1734  H   LEU A 116       9.736   1.160  12.119  1.00  0.250          H  
ATOM   1735  HA  LEU A 116      10.562  -1.123  10.447  1.00  0.250          H  
ATOM   1736 1HB  LEU A 116       7.956  -0.459  11.836  1.00  0.380          H  
ATOM   1737 2HB  LEU A 116       8.232  -1.946  10.937  1.00  0.380          H  
ATOM   1738  HG  LEU A 116       9.661  -1.107  13.496  1.00  0.380          H  
ATOM   1739 1HD1 LEU A 116       8.258  -2.864  14.527  1.00  0.380          H  
ATOM   1740 2HD1 LEU A 116       7.245  -1.606  13.796  1.00  0.380          H  
ATOM   1741 3HD1 LEU A 116       7.466  -3.152  12.967  1.00  0.380          H  
ATOM   1742 1HD2 LEU A 116      10.487  -3.429  13.511  1.00  0.380          H  
ATOM   1743 2HD2 LEU A 116       9.714  -3.728  11.940  1.00  0.380          H  
ATOM   1744 3HD2 LEU A 116      11.055  -2.569  12.079  1.00  0.380          H  
ATOM   1745  N   PHE A 117       8.909   1.264   9.157  1.00  0.200          N  
ATOM   1746  CA  PHE A 117       8.142   1.656   7.983  1.00  0.200          C  
ATOM   1747  C   PHE A 117       8.876   2.632   7.076  1.00  0.220          C  
ATOM   1748  O   PHE A 117       9.181   3.762   7.457  1.00  0.310          O  
ATOM   1749  CB  PHE A 117       6.807   2.248   8.430  1.00  0.300          C  
ATOM   1750  CG  PHE A 117       5.949   1.283   9.237  1.00  0.300          C  
ATOM   1751  CD1 PHE A 117       6.006   1.274  10.628  1.00  0.300          C  
ATOM   1752  CD2 PHE A 117       5.110   0.383   8.613  1.00  0.300          C  
ATOM   1753  CE1 PHE A 117       5.238   0.403  11.368  1.00  0.300          C  
ATOM   1754  CE2 PHE A 117       4.335  -0.499   9.352  1.00  0.300          C  
ATOM   1755  CZ  PHE A 117       4.401  -0.484  10.730  1.00  0.300          C  
ATOM   1756  H   PHE A 117       9.307   1.978   9.779  1.00  0.240          H  
ATOM   1757  HA  PHE A 117       7.927   0.767   7.393  1.00  0.240          H  
ATOM   1758 1HB  PHE A 117       6.992   3.118   9.041  1.00  0.360          H  
ATOM   1759 2HB  PHE A 117       6.239   2.567   7.557  1.00  0.360          H  
ATOM   1760  HD1 PHE A 117       6.678   1.969  11.139  1.00  0.360          H  
ATOM   1761  HD2 PHE A 117       5.071   0.376   7.526  1.00  0.360          H  
ATOM   1762  HE1 PHE A 117       5.303   0.421  12.459  1.00  0.360          H  
ATOM   1763  HE2 PHE A 117       3.680  -1.205   8.849  1.00  0.360          H  
ATOM   1764  HZ  PHE A 117       3.796  -1.177  11.313  1.00  0.360          H  
ATOM   1765  N   HIS A 118       9.139   2.176   5.857  1.00  0.210          N  
ATOM   1766  CA  HIS A 118       9.832   2.959   4.833  1.00  0.310          C  
ATOM   1767  C   HIS A 118       8.893   4.034   4.305  1.00  0.170          C  
ATOM   1768  O   HIS A 118       9.263   5.196   4.152  1.00  0.200          O  
ATOM   1769  CB  HIS A 118      10.308   2.080   3.666  1.00  0.460          C  
ATOM   1770  CG  HIS A 118      11.135   2.832   2.628  1.00  0.460          C  
ATOM   1771  ND1 HIS A 118      12.448   3.223   2.845  1.00  0.460          N  
ATOM   1772  CD2 HIS A 118      10.817   3.269   1.399  1.00  0.460          C  
ATOM   1773  CE1 HIS A 118      12.894   3.866   1.771  1.00  0.460          C  
ATOM   1774  NE2 HIS A 118      11.926   3.909   0.880  1.00  0.460          N  
ATOM   1775  H   HIS A 118       8.821   1.231   5.638  1.00  0.250          H  
ATOM   1776  HA  HIS A 118      10.696   3.457   5.266  1.00  0.370          H  
ATOM   1777 1HB  HIS A 118      10.897   1.251   4.046  1.00  0.560          H  
ATOM   1778 2HB  HIS A 118       9.440   1.651   3.161  1.00  0.560          H  
ATOM   1779  HD2 HIS A 118       9.873   3.143   0.925  1.00  0.560          H  
ATOM   1780  HE1 HIS A 118      13.888   4.292   1.644  1.00  0.560          H  
ATOM   1781  HE2 HIS A 118      11.982   4.365  -0.069  1.00  0.560          H  
ATOM   1782  N   LYS A 119       7.681   3.602   3.975  1.00  0.190          N  
ATOM   1783  CA  LYS A 119       6.641   4.462   3.435  1.00  0.180          C  
ATOM   1784  C   LYS A 119       5.290   3.862   3.773  1.00  0.130          C  
ATOM   1785  O   LYS A 119       5.174   2.631   3.911  1.00  0.140          O  
ATOM   1786  CB  LYS A 119       6.731   4.594   1.912  1.00  0.270          C  
ATOM   1787  CG  LYS A 119       6.406   3.291   1.162  1.00  0.270          C  
ATOM   1788  CD  LYS A 119       6.432   3.436  -0.368  1.00  0.270          C  
ATOM   1789  CE  LYS A 119       7.829   3.516  -0.907  1.00  0.270          C  
ATOM   1790  NZ  LYS A 119       7.863   3.621  -2.345  1.00  0.270          N  
ATOM   1791  H   LYS A 119       7.472   2.631   4.148  1.00  0.230          H  
ATOM   1792  HA  LYS A 119       6.710   5.452   3.886  1.00  0.220          H  
ATOM   1793 1HB  LYS A 119       6.035   5.367   1.578  1.00  0.320          H  
ATOM   1794 2HB  LYS A 119       7.734   4.921   1.650  1.00  0.320          H  
ATOM   1795 1HG  LYS A 119       7.101   2.528   1.479  1.00  0.320          H  
ATOM   1796 2HG  LYS A 119       5.403   2.981   1.425  1.00  0.320          H  
ATOM   1797 1HD  LYS A 119       5.938   2.580  -0.831  1.00  0.320          H  
ATOM   1798 2HD  LYS A 119       5.894   4.332  -0.664  1.00  0.320          H  
ATOM   1799 1HE  LYS A 119       8.315   4.391  -0.495  1.00  0.320          H  
ATOM   1800 2HE  LYS A 119       8.377   2.626  -0.624  1.00  0.320          H  
ATOM   1801 1HZ  LYS A 119       8.852   3.688  -2.637  1.00  0.320          H  
ATOM   1802 2HZ  LYS A 119       7.435   2.785  -2.790  1.00  0.320          H  
ATOM   1803 3HZ  LYS A 119       7.354   4.464  -2.591  1.00  0.320          H  
ATOM   1804  N   LEU A 120       4.279   4.717   3.868  1.00  0.110          N  
ATOM   1805  CA  LEU A 120       2.921   4.228   4.032  1.00  0.080          C  
ATOM   1806  C   LEU A 120       2.084   4.563   2.812  1.00  0.100          C  
ATOM   1807  O   LEU A 120       2.082   5.699   2.335  1.00  0.200          O  
ATOM   1808  CB  LEU A 120       2.221   4.847   5.249  1.00  0.120          C  
ATOM   1809  CG  LEU A 120       2.906   4.720   6.622  1.00  0.120          C  
ATOM   1810  CD1 LEU A 120       2.013   5.411   7.668  1.00  0.120          C  
ATOM   1811  CD2 LEU A 120       3.194   3.246   6.951  1.00  0.120          C  
ATOM   1812  H   LEU A 120       4.478   5.721   3.794  1.00  0.130          H  
ATOM   1813  HA  LEU A 120       2.938   3.147   4.131  1.00  0.100          H  
ATOM   1814 1HB  LEU A 120       2.090   5.897   5.048  1.00  0.140          H  
ATOM   1815 2HB  LEU A 120       1.230   4.398   5.331  1.00  0.140          H  
ATOM   1816  HG  LEU A 120       3.830   5.260   6.604  1.00  0.140          H  
ATOM   1817 1HD1 LEU A 120       2.482   5.374   8.633  1.00  0.140          H  
ATOM   1818 2HD1 LEU A 120       1.868   6.447   7.390  1.00  0.140          H  
ATOM   1819 3HD1 LEU A 120       1.048   4.913   7.718  1.00  0.140          H  
ATOM   1820 1HD2 LEU A 120       3.674   3.167   7.912  1.00  0.140          H  
ATOM   1821 2HD2 LEU A 120       2.283   2.695   6.965  1.00  0.140          H  
ATOM   1822 3HD2 LEU A 120       3.851   2.821   6.204  1.00  0.140          H  
ATOM   1823  N   VAL A 121       1.331   3.594   2.344  1.00  0.090          N  
ATOM   1824  CA  VAL A 121       0.435   3.811   1.235  1.00  0.080          C  
ATOM   1825  C   VAL A 121      -0.965   3.665   1.814  1.00  0.070          C  
ATOM   1826  O   VAL A 121      -1.297   2.656   2.437  1.00  0.080          O  
ATOM   1827  CB  VAL A 121       0.723   2.810   0.106  1.00  0.120          C  
ATOM   1828  CG1 VAL A 121      -0.201   3.040  -1.031  1.00  0.120          C  
ATOM   1829  CG2 VAL A 121       2.201   2.916  -0.351  1.00  0.120          C  
ATOM   1830  H   VAL A 121       1.391   2.671   2.776  1.00  0.110          H  
ATOM   1831  HA  VAL A 121       0.547   4.824   0.858  1.00  0.100          H  
ATOM   1832  HB  VAL A 121       0.540   1.838   0.470  1.00  0.140          H  
ATOM   1833 1HG1 VAL A 121       0.012   2.308  -1.797  1.00  0.140          H  
ATOM   1834 2HG1 VAL A 121      -1.232   2.935  -0.700  1.00  0.140          H  
ATOM   1835 3HG1 VAL A 121      -0.047   4.043  -1.429  1.00  0.140          H  
ATOM   1836 1HG2 VAL A 121       2.393   2.189  -1.138  1.00  0.140          H  
ATOM   1837 2HG2 VAL A 121       2.399   3.917  -0.727  1.00  0.140          H  
ATOM   1838 3HG2 VAL A 121       2.861   2.713   0.494  1.00  0.140          H  
ATOM   1839  N   MET A 122      -1.748   4.711   1.704  1.00  0.060          N  
ATOM   1840  CA  MET A 122      -3.051   4.726   2.329  1.00  0.060          C  
ATOM   1841  C   MET A 122      -4.167   4.672   1.305  1.00  0.060          C  
ATOM   1842  O   MET A 122      -4.242   5.536   0.430  1.00  0.090          O  
ATOM   1843  CB  MET A 122      -3.143   5.994   3.156  1.00  0.090          C  
ATOM   1844  CG  MET A 122      -2.099   6.128   4.286  1.00  0.090          C  
ATOM   1845  SD  MET A 122      -2.324   7.663   5.252  1.00  0.090          S  
ATOM   1846  CE  MET A 122      -1.114   7.456   6.562  1.00  0.090          C  
ATOM   1847  H   MET A 122      -1.428   5.517   1.164  1.00  0.070          H  
ATOM   1848  HA  MET A 122      -3.153   3.854   2.976  1.00  0.070          H  
ATOM   1849 1HB  MET A 122      -3.034   6.856   2.506  1.00  0.110          H  
ATOM   1850 2HB  MET A 122      -4.099   6.030   3.587  1.00  0.110          H  
ATOM   1851 1HG  MET A 122      -2.133   5.273   4.952  1.00  0.110          H  
ATOM   1852 2HG  MET A 122      -1.103   6.157   3.837  1.00  0.110          H  
ATOM   1853 1HE  MET A 122      -1.132   8.325   7.221  1.00  0.110          H  
ATOM   1854 2HE  MET A 122      -1.352   6.555   7.137  1.00  0.110          H  
ATOM   1855 3HE  MET A 122      -0.130   7.352   6.128  1.00  0.110          H  
ATOM   1856  N   ILE A 123      -5.068   3.696   1.427  1.00  0.060          N  
ATOM   1857  CA  ILE A 123      -6.151   3.583   0.462  1.00  0.070          C  
ATOM   1858  C   ILE A 123      -7.447   3.978   1.165  1.00  0.050          C  
ATOM   1859  O   ILE A 123      -7.816   3.383   2.184  1.00  0.050          O  
ATOM   1860  CB  ILE A 123      -6.308   2.142  -0.046  1.00  0.110          C  
ATOM   1861  CG1 ILE A 123      -4.927   1.522  -0.467  1.00  0.110          C  
ATOM   1862  CG2 ILE A 123      -7.296   2.170  -1.256  1.00  0.110          C  
ATOM   1863  CD1 ILE A 123      -4.154   2.208  -1.552  1.00  0.110          C  
ATOM   1864  H   ILE A 123      -4.973   3.007   2.177  1.00  0.070          H  
ATOM   1865  HA  ILE A 123      -5.983   4.264  -0.371  1.00  0.080          H  
ATOM   1866  HB  ILE A 123      -6.711   1.522   0.727  1.00  0.130          H  
ATOM   1867 1HG1 ILE A 123      -4.290   1.502   0.420  1.00  0.130          H  
ATOM   1868 2HG1 ILE A 123      -5.110   0.508  -0.755  1.00  0.130          H  
ATOM   1869 1HG2 ILE A 123      -7.445   1.178  -1.629  1.00  0.130          H  
ATOM   1870 2HG2 ILE A 123      -8.259   2.575  -0.941  1.00  0.130          H  
ATOM   1871 3HG2 ILE A 123      -6.899   2.799  -2.051  1.00  0.130          H  
ATOM   1872 1HD1 ILE A 123      -3.228   1.669  -1.715  1.00  0.130          H  
ATOM   1873 2HD1 ILE A 123      -4.717   2.236  -2.481  1.00  0.130          H  
ATOM   1874 3HD1 ILE A 123      -3.926   3.210  -1.234  1.00  0.130          H  
ATOM   1875  N   SER A 124      -8.120   4.992   0.633  1.00  0.050          N  
ATOM   1876  CA  SER A 124      -9.351   5.529   1.216  1.00  0.040          C  
ATOM   1877  C   SER A 124      -9.213   5.905   2.713  1.00  0.040          C  
ATOM   1878  O   SER A 124     -10.088   5.525   3.497  1.00  0.050          O  
ATOM   1879  CB  SER A 124     -10.480   4.502   1.085  1.00  0.060          C  
ATOM   1880  OG  SER A 124     -10.716   4.151  -0.255  1.00  0.060          O  
ATOM   1881  H   SER A 124      -7.732   5.429  -0.210  1.00  0.060          H  
ATOM   1882  HA  SER A 124      -9.632   6.421   0.659  1.00  0.050          H  
ATOM   1883 1HB  SER A 124     -10.253   3.607   1.662  1.00  0.070          H  
ATOM   1884 2HB  SER A 124     -11.392   4.927   1.502  1.00  0.070          H  
ATOM   1885  HG  SER A 124     -11.398   3.431  -0.233  1.00  0.070          H  
ATOM   1886  N   PRO A 125      -8.130   6.601   3.155  1.00  0.050          N  
ATOM   1887  CA  PRO A 125      -7.893   7.011   4.524  1.00  0.050          C  
ATOM   1888  C   PRO A 125      -8.689   8.211   4.951  1.00  0.050          C  
ATOM   1889  O   PRO A 125      -9.018   9.067   4.125  1.00  0.040          O  
ATOM   1890  CB  PRO A 125      -6.438   7.439   4.500  1.00  0.080          C  
ATOM   1891  CG  PRO A 125      -6.246   7.976   3.097  1.00  0.080          C  
ATOM   1892  CD  PRO A 125      -7.055   7.065   2.234  1.00  0.080          C  
ATOM   1893  HA  PRO A 125      -8.054   6.159   5.202  1.00  0.060          H  
ATOM   1894 1HB  PRO A 125      -6.255   8.174   5.287  1.00  0.090          H  
ATOM   1895 2HB  PRO A 125      -5.823   6.590   4.741  1.00  0.090          H  
ATOM   1896 1HG  PRO A 125      -6.600   9.011   3.035  1.00  0.090          H  
ATOM   1897 2HG  PRO A 125      -5.186   7.998   2.830  1.00  0.090          H  
ATOM   1898 1HD  PRO A 125      -7.446   7.576   1.379  1.00  0.090          H  
ATOM   1899 2HD  PRO A 125      -6.376   6.278   1.971  1.00  0.090          H  
ATOM   1900  N   THR A 126      -8.852   8.320   6.263  1.00  0.060          N  
ATOM   1901  CA  THR A 126      -9.343   9.507   6.935  1.00  0.050          C  
ATOM   1902  C   THR A 126      -8.768   9.533   8.332  1.00  0.090          C  
ATOM   1903  O   THR A 126      -8.502   8.471   8.877  1.00  0.200          O  
ATOM   1904  CB  THR A 126     -10.877   9.524   7.047  1.00  0.080          C  
ATOM   1905  OG1 THR A 126     -11.272  10.752   7.656  1.00  0.080          O  
ATOM   1906  CG2 THR A 126     -11.357   8.368   7.918  1.00  0.080          C  
ATOM   1907  H   THR A 126      -8.581   7.532   6.839  1.00  0.070          H  
ATOM   1908  HA  THR A 126      -8.992  10.366   6.398  1.00  0.060          H  
ATOM   1909  HB  THR A 126     -11.317   9.452   6.054  1.00  0.090          H  
ATOM   1910  HG1 THR A 126     -12.250  10.848   7.641  1.00  0.090          H  
ATOM   1911 1HG2 THR A 126     -12.422   8.408   7.986  1.00  0.090          H  
ATOM   1912 2HG2 THR A 126     -11.057   7.423   7.467  1.00  0.090          H  
ATOM   1913 3HG2 THR A 126     -10.948   8.433   8.921  1.00  0.090          H  
ATOM   1914  N   PRO A 127      -8.506  10.695   8.945  1.00  0.070          N  
ATOM   1915  CA  PRO A 127      -8.162  10.802  10.343  1.00  0.080          C  
ATOM   1916  C   PRO A 127      -9.426  10.799  11.224  1.00  0.080          C  
ATOM   1917  O   PRO A 127      -9.335  10.673  12.444  1.00  0.090          O  
ATOM   1918  CB  PRO A 127      -7.407  12.129  10.373  1.00  0.120          C  
ATOM   1919  CG  PRO A 127      -8.069  12.967   9.284  1.00  0.120          C  
ATOM   1920  CD  PRO A 127      -8.455  11.975   8.199  1.00  0.120          C  
ATOM   1921  HA  PRO A 127      -7.499   9.968  10.613  1.00  0.100          H  
ATOM   1922 1HB  PRO A 127      -7.476  12.558  11.364  1.00  0.140          H  
ATOM   1923 2HB  PRO A 127      -6.350  11.950  10.185  1.00  0.140          H  
ATOM   1924 1HG  PRO A 127      -8.943  13.508   9.691  1.00  0.140          H  
ATOM   1925 2HG  PRO A 127      -7.370  13.732   8.914  1.00  0.140          H  
ATOM   1926 1HD  PRO A 127      -9.434  12.259   7.813  1.00  0.140          H  
ATOM   1927 2HD  PRO A 127      -7.710  11.950   7.418  1.00  0.140          H  
ATOM   1928  N   ARG A 128     -10.604  10.961  10.599  1.00  0.080          N  
ATOM   1929  CA  ARG A 128     -11.878  11.072  11.316  1.00  0.100          C  
ATOM   1930  C   ARG A 128     -13.067  10.989  10.332  1.00  0.100          C  
ATOM   1931  O   ARG A 128     -12.985  11.475   9.201  1.00  0.090          O  
ATOM   1932  CB  ARG A 128     -11.922  12.392  12.094  1.00  0.150          C  
ATOM   1933  CG  ARG A 128     -13.181  12.642  12.913  1.00  0.150          C  
ATOM   1934  CD  ARG A 128     -13.116  13.901  13.671  1.00  0.150          C  
ATOM   1935  NE  ARG A 128     -14.405  14.214  14.299  1.00  0.150          N  
ATOM   1936  CZ  ARG A 128     -14.810  13.897  15.560  1.00  0.150          C  
ATOM   1937  NH1 ARG A 128     -14.023  13.250  16.377  1.00  0.150          N  
ATOM   1938  NH2 ARG A 128     -16.016  14.250  15.984  1.00  0.150          N  
ATOM   1939  H   ARG A 128     -10.633  11.004   9.581  1.00  0.100          H  
ATOM   1940  HA  ARG A 128     -11.950  10.245  12.028  1.00  0.120          H  
ATOM   1941 1HB  ARG A 128     -11.094  12.429  12.799  1.00  0.180          H  
ATOM   1942 2HB  ARG A 128     -11.786  13.214  11.419  1.00  0.180          H  
ATOM   1943 1HG  ARG A 128     -14.026  12.746  12.253  1.00  0.180          H  
ATOM   1944 2HG  ARG A 128     -13.343  11.817  13.614  1.00  0.180          H  
ATOM   1945 1HD  ARG A 128     -12.359  13.843  14.432  1.00  0.180          H  
ATOM   1946 2HD  ARG A 128     -12.871  14.713  12.985  1.00  0.180          H  
ATOM   1947  HE  ARG A 128     -15.085  14.661  13.684  1.00  0.180          H  
ATOM   1948 1HH1 ARG A 128     -13.102  12.979  16.077  1.00  0.180          H  
ATOM   1949 2HH1 ARG A 128     -14.332  13.023  17.312  1.00  0.180          H  
ATOM   1950 1HH2 ARG A 128     -16.647  14.772  15.381  1.00  0.180          H  
ATOM   1951 2HH2 ARG A 128     -16.310  14.016  16.919  1.00  0.180          H  
ATOM   1952  N   LEU A 129     -14.200  10.440  10.778  1.00  0.120          N  
ATOM   1953  CA  LEU A 129     -15.421  10.416   9.956  1.00  0.120          C  
ATOM   1954  C   LEU A 129     -16.444  11.511  10.285  1.00  0.100          C  
ATOM   1955  O   LEU A 129     -17.175  11.965   9.402  1.00  0.100          O  
ATOM   1956  CB  LEU A 129     -16.129   9.048  10.089  1.00  0.180          C  
ATOM   1957  CG  LEU A 129     -15.385   7.774   9.567  1.00  0.180          C  
ATOM   1958  CD1 LEU A 129     -16.219   6.536   9.903  1.00  0.180          C  
ATOM   1959  CD2 LEU A 129     -15.211   7.841   8.037  1.00  0.180          C  
ATOM   1960  H   LEU A 129     -14.210  10.024  11.700  1.00  0.140          H  
ATOM   1961  HA  LEU A 129     -15.133  10.563   8.916  1.00  0.140          H  
ATOM   1962 1HB  LEU A 129     -16.338   8.882  11.148  1.00  0.220          H  
ATOM   1963 2HB  LEU A 129     -17.071   9.103   9.583  1.00  0.220          H  
ATOM   1964  HG  LEU A 129     -14.411   7.694  10.053  1.00  0.220          H  
ATOM   1965 1HD1 LEU A 129     -15.706   5.645   9.545  1.00  0.220          H  
ATOM   1966 2HD1 LEU A 129     -16.355   6.460  10.962  1.00  0.220          H  
ATOM   1967 3HD1 LEU A 129     -17.196   6.611   9.419  1.00  0.220          H  
ATOM   1968 1HD2 LEU A 129     -14.702   6.946   7.688  1.00  0.220          H  
ATOM   1969 2HD2 LEU A 129     -16.177   7.905   7.563  1.00  0.220          H  
ATOM   1970 3HD2 LEU A 129     -14.632   8.708   7.750  1.00  0.220          H  
ATOM   1971  N   ILE A 130     -16.510  11.922  11.545  1.00  0.110          N  
ATOM   1972  CA  ILE A 130     -17.531  12.865  11.990  1.00  0.110          C  
ATOM   1973  C   ILE A 130     -17.139  14.339  11.834  1.00  0.110          C  
ATOM   1974  O   ILE A 130     -16.083  14.787  12.284  1.00  0.160          O  
ATOM   1975  CB  ILE A 130     -17.963  12.535  13.430  1.00  0.170          C  
ATOM   1976  CG1 ILE A 130     -18.601  11.107  13.448  1.00  0.170          C  
ATOM   1977  CG2 ILE A 130     -18.949  13.587  13.948  1.00  0.170          C  
ATOM   1978  CD1 ILE A 130     -18.843  10.525  14.833  1.00  0.170          C  
ATOM   1979  H   ILE A 130     -15.859  11.546  12.217  1.00  0.130          H  
ATOM   1980  HA  ILE A 130     -18.406  12.703  11.372  1.00  0.130          H  
ATOM   1981  HB  ILE A 130     -17.089  12.504  14.064  1.00  0.200          H  
ATOM   1982 1HG1 ILE A 130     -19.555  11.146  12.918  1.00  0.200          H  
ATOM   1983 2HG1 ILE A 130     -17.941  10.424  12.918  1.00  0.200          H  
ATOM   1984 1HG2 ILE A 130     -19.231  13.348  14.952  1.00  0.200          H  
ATOM   1985 2HG2 ILE A 130     -18.492  14.575  13.949  1.00  0.200          H  
ATOM   1986 3HG2 ILE A 130     -19.840  13.606  13.311  1.00  0.200          H  
ATOM   1987 1HD1 ILE A 130     -19.271   9.538  14.730  1.00  0.200          H  
ATOM   1988 2HD1 ILE A 130     -17.891  10.448  15.366  1.00  0.200          H  
ATOM   1989 3HD1 ILE A 130     -19.521  11.142  15.397  1.00  0.200          H  
ATOM   1990  N   ASN A 131     -18.028  15.084  11.200  1.00  0.100          N  
ATOM   1991  CA  ASN A 131     -17.879  16.500  10.906  1.00  0.120          C  
ATOM   1992  C   ASN A 131     -17.786  17.331  12.180  1.00  0.130          C  
ATOM   1993  O   ASN A 131     -18.487  17.049  13.157  1.00  0.130          O  
ATOM   1994  CB  ASN A 131     -19.090  16.982  10.113  1.00  0.180          C  
ATOM   1995  CG  ASN A 131     -19.253  16.290   8.791  1.00  0.180          C  
ATOM   1996  OD1 ASN A 131     -18.264  15.857   8.180  1.00  0.180          O  
ATOM   1997  ND2 ASN A 131     -20.486  16.154   8.343  1.00  0.180          N  
ATOM   1998  H   ASN A 131     -18.878  14.617  10.895  1.00  0.120          H  
ATOM   1999  HA  ASN A 131     -16.961  16.649  10.342  1.00  0.140          H  
ATOM   2000 1HB  ASN A 131     -19.999  16.820  10.702  1.00  0.220          H  
ATOM   2001 2HB  ASN A 131     -18.999  18.055   9.939  1.00  0.220          H  
ATOM   2002 1HD2 ASN A 131     -20.670  15.670   7.488  1.00  0.220          H  
ATOM   2003 2HD2 ASN A 131     -21.281  16.513   8.884  1.00  0.220          H  
ATOM   2004  N   THR A 132     -16.963  18.375  12.145  1.00  0.140          N  
ATOM   2005  CA  THR A 132     -16.848  19.305  13.266  1.00  0.160          C  
ATOM   2006  C   THR A 132     -16.962  20.695  12.668  1.00  0.170          C  
ATOM   2007  O   THR A 132     -16.980  20.860  11.446  1.00  0.210          O  
ATOM   2008  CB  THR A 132     -15.511  19.242  14.035  1.00  0.240          C  
ATOM   2009  OG1 THR A 132     -14.480  19.884  13.280  1.00  0.240          O  
ATOM   2010  CG2 THR A 132     -15.104  17.772  14.245  1.00  0.240          C  
ATOM   2011  H   THR A 132     -16.431  18.539  11.286  1.00  0.170          H  
ATOM   2012  HA  THR A 132     -17.674  19.157  13.962  1.00  0.190          H  
ATOM   2013  HB  THR A 132     -15.622  19.740  15.001  1.00  0.290          H  
ATOM   2014  HG1 THR A 132     -13.718  19.981  13.860  1.00  0.290          H  
ATOM   2015 1HG2 THR A 132     -14.163  17.722  14.786  1.00  0.290          H  
ATOM   2016 2HG2 THR A 132     -15.879  17.261  14.815  1.00  0.290          H  
ATOM   2017 3HG2 THR A 132     -14.986  17.276  13.280  1.00  0.290          H  
ATOM   2018  N   GLU A 133     -16.946  21.720  13.497  1.00  0.190          N  
ATOM   2019  CA  GLU A 133     -17.054  23.094  13.014  1.00  0.210          C  
ATOM   2020  C   GLU A 133     -15.942  23.504  12.030  1.00  0.220          C  
ATOM   2021  O   GLU A 133     -16.097  24.476  11.290  1.00  0.240          O  
ATOM   2022  CB  GLU A 133     -17.079  24.043  14.214  1.00  0.320          C  
ATOM   2023  CG  GLU A 133     -18.317  23.865  15.116  1.00  0.320          C  
ATOM   2024  CD  GLU A 133     -18.181  22.713  16.094  1.00  0.320          C  
ATOM   2025  OE1 GLU A 133     -17.129  22.102  16.106  1.00  0.320          O  
ATOM   2026  OE2 GLU A 133     -19.112  22.434  16.799  1.00  0.320          O  
ATOM   2027  H   GLU A 133     -16.899  21.555  14.506  1.00  0.230          H  
ATOM   2028  HA  GLU A 133     -18.005  23.185  12.489  1.00  0.250          H  
ATOM   2029 1HB  GLU A 133     -16.183  23.893  14.818  1.00  0.380          H  
ATOM   2030 2HB  GLU A 133     -17.064  25.074  13.861  1.00  0.380          H  
ATOM   2031 1HG  GLU A 133     -18.480  24.785  15.677  1.00  0.380          H  
ATOM   2032 2HG  GLU A 133     -19.189  23.697  14.486  1.00  0.380          H  
ATOM   2033  N   GLU A 134     -14.802  22.807  12.073  1.00  0.210          N  
ATOM   2034  CA  GLU A 134     -13.662  23.110  11.212  1.00  0.240          C  
ATOM   2035  C   GLU A 134     -13.206  21.902  10.377  1.00  0.300          C  
ATOM   2036  O   GLU A 134     -12.071  21.883   9.897  1.00  0.590          O  
ATOM   2037  CB  GLU A 134     -12.486  23.634  12.052  1.00  0.360          C  
ATOM   2038  CG  GLU A 134     -12.770  24.953  12.787  1.00  0.360          C  
ATOM   2039  CD  GLU A 134     -11.571  25.501  13.548  1.00  0.360          C  
ATOM   2040  OE1 GLU A 134     -10.551  24.854  13.567  1.00  0.360          O  
ATOM   2041  OE2 GLU A 134     -11.686  26.570  14.105  1.00  0.360          O  
ATOM   2042  H   GLU A 134     -14.755  21.999  12.690  1.00  0.250          H  
ATOM   2043  HA  GLU A 134     -13.958  23.896  10.518  1.00  0.290          H  
ATOM   2044 1HB  GLU A 134     -12.212  22.886  12.796  1.00  0.430          H  
ATOM   2045 2HB  GLU A 134     -11.620  23.792  11.410  1.00  0.430          H  
ATOM   2046 1HG  GLU A 134     -13.097  25.694  12.058  1.00  0.430          H  
ATOM   2047 2HG  GLU A 134     -13.590  24.793  13.486  1.00  0.430          H  
ATOM   2048  N   TYR A 135     -14.058  20.884  10.230  1.00  0.150          N  
ATOM   2049  CA  TYR A 135     -13.654  19.662   9.517  1.00  0.190          C  
ATOM   2050  C   TYR A 135     -14.779  18.910   8.824  1.00  0.100          C  
ATOM   2051  O   TYR A 135     -15.791  18.570   9.440  1.00  0.140          O  
ATOM   2052  CB  TYR A 135     -12.998  18.709  10.530  1.00  0.290          C  
ATOM   2053  CG  TYR A 135     -12.611  17.348  10.004  1.00  0.290          C  
ATOM   2054  CD1 TYR A 135     -11.451  17.172   9.304  1.00  0.290          C  
ATOM   2055  CD2 TYR A 135     -13.444  16.256  10.246  1.00  0.290          C  
ATOM   2056  CE1 TYR A 135     -11.126  15.926   8.830  1.00  0.290          C  
ATOM   2057  CE2 TYR A 135     -13.109  15.021   9.762  1.00  0.290          C  
ATOM   2058  CZ  TYR A 135     -11.952  14.863   9.041  1.00  0.290          C  
ATOM   2059  OH  TYR A 135     -11.598  13.646   8.515  1.00  0.290          O  
ATOM   2060  H   TYR A 135     -15.005  20.971  10.616  1.00  0.180          H  
ATOM   2061  HA  TYR A 135     -12.927  19.939   8.752  1.00  0.230          H  
ATOM   2062 1HB  TYR A 135     -12.108  19.183  10.928  1.00  0.340          H  
ATOM   2063 2HB  TYR A 135     -13.677  18.554  11.356  1.00  0.340          H  
ATOM   2064  HD1 TYR A 135     -10.788  18.018   9.120  1.00  0.340          H  
ATOM   2065  HD2 TYR A 135     -14.371  16.384  10.814  1.00  0.340          H  
ATOM   2066  HE1 TYR A 135     -10.209  15.780   8.280  1.00  0.340          H  
ATOM   2067  HE2 TYR A 135     -13.761  14.170   9.943  1.00  0.340          H  
ATOM   2068  HH  TYR A 135     -12.180  12.941   8.851  1.00  0.340          H  
ATOM   2069  N   TYR A 136     -14.587  18.561   7.551  1.00  0.080          N  
ATOM   2070  CA  TYR A 136     -15.603  17.764   6.884  1.00  0.120          C  
ATOM   2071  C   TYR A 136     -15.159  16.307   6.743  1.00  0.090          C  
ATOM   2072  O   TYR A 136     -14.297  15.977   5.930  1.00  0.110          O  
ATOM   2073  CB  TYR A 136     -15.958  18.371   5.535  1.00  0.180          C  
ATOM   2074  CG  TYR A 136     -17.139  17.712   4.883  1.00  0.180          C  
ATOM   2075  CD1 TYR A 136     -18.402  17.870   5.438  1.00  0.180          C  
ATOM   2076  CD2 TYR A 136     -16.981  16.977   3.740  1.00  0.180          C  
ATOM   2077  CE1 TYR A 136     -19.493  17.285   4.845  1.00  0.180          C  
ATOM   2078  CE2 TYR A 136     -18.080  16.390   3.143  1.00  0.180          C  
ATOM   2079  CZ  TYR A 136     -19.327  16.542   3.692  1.00  0.180          C  
ATOM   2080  OH  TYR A 136     -20.416  15.955   3.089  1.00  0.180          O  
ATOM   2081  H   TYR A 136     -13.762  18.871   7.037  1.00  0.100          H  
ATOM   2082  HA  TYR A 136     -16.502  17.766   7.497  1.00  0.140          H  
ATOM   2083 1HB  TYR A 136     -16.180  19.431   5.658  1.00  0.220          H  
ATOM   2084 2HB  TYR A 136     -15.102  18.288   4.863  1.00  0.220          H  
ATOM   2085  HD1 TYR A 136     -18.530  18.458   6.346  1.00  0.220          H  
ATOM   2086  HD2 TYR A 136     -15.990  16.862   3.306  1.00  0.220          H  
ATOM   2087  HE1 TYR A 136     -20.483  17.409   5.283  1.00  0.220          H  
ATOM   2088  HE2 TYR A 136     -17.963  15.807   2.233  1.00  0.220          H  
ATOM   2089  HH  TYR A 136     -21.208  16.143   3.601  1.00  0.220          H  
ATOM   2090  N   GLY A 137     -15.767  15.442   7.551  1.00  0.090          N  
ATOM   2091  CA  GLY A 137     -15.460  14.015   7.579  1.00  0.080          C  
ATOM   2092  C   GLY A 137     -16.441  13.222   6.717  1.00  0.080          C  
ATOM   2093  O   GLY A 137     -16.145  12.119   6.263  1.00  0.090          O  
ATOM   2094  H   GLY A 137     -16.485  15.792   8.174  1.00  0.110          H  
ATOM   2095 1HA  GLY A 137     -14.440  13.847   7.233  1.00  0.100          H  
ATOM   2096 2HA  GLY A 137     -15.514  13.665   8.604  1.00  0.100          H  
ATOM   2097  N   GLY A 138     -17.599  13.826   6.449  1.00  0.070          N  
ATOM   2098  CA  GLY A 138     -18.678  13.241   5.668  1.00  0.080          C  
ATOM   2099  C   GLY A 138     -19.850  12.753   6.524  1.00  0.090          C  
ATOM   2100  O   GLY A 138     -20.972  12.625   6.025  1.00  0.110          O  
ATOM   2101  H   GLY A 138     -17.785  14.719   6.890  1.00  0.080          H  
ATOM   2102 1HA  GLY A 138     -19.037  13.976   4.951  1.00  0.100          H  
ATOM   2103 2HA  GLY A 138     -18.287  12.406   5.088  1.00  0.100          H  
ATOM   2104  N   PHE A 139     -19.638  12.548   7.826  1.00  0.080          N  
ATOM   2105  CA  PHE A 139     -20.728  12.095   8.683  1.00  0.100          C  
ATOM   2106  C   PHE A 139     -21.153  13.033   9.798  1.00  0.100          C  
ATOM   2107  O   PHE A 139     -20.359  13.695  10.461  1.00  0.100          O  
ATOM   2108  CB  PHE A 139     -20.359  10.773   9.362  1.00  0.150          C  
ATOM   2109  CG  PHE A 139     -20.264   9.613   8.461  1.00  0.150          C  
ATOM   2110  CD1 PHE A 139     -19.110   9.352   7.757  1.00  0.150          C  
ATOM   2111  CD2 PHE A 139     -21.337   8.749   8.335  1.00  0.150          C  
ATOM   2112  CE1 PHE A 139     -19.028   8.259   6.943  1.00  0.150          C  
ATOM   2113  CE2 PHE A 139     -21.260   7.652   7.515  1.00  0.150          C  
ATOM   2114  CZ  PHE A 139     -20.100   7.406   6.815  1.00  0.150          C  
ATOM   2115  H   PHE A 139     -18.700  12.635   8.220  1.00  0.100          H  
ATOM   2116  HA  PHE A 139     -21.600  11.921   8.053  1.00  0.120          H  
ATOM   2117 1HB  PHE A 139     -19.405  10.884   9.863  1.00  0.180          H  
ATOM   2118 2HB  PHE A 139     -21.099  10.549  10.134  1.00  0.180          H  
ATOM   2119  HD1 PHE A 139     -18.254  10.031   7.852  1.00  0.180          H  
ATOM   2120  HD2 PHE A 139     -22.248   8.947   8.896  1.00  0.180          H  
ATOM   2121  HE1 PHE A 139     -18.112   8.077   6.403  1.00  0.180          H  
ATOM   2122  HE2 PHE A 139     -22.114   6.977   7.421  1.00  0.180          H  
ATOM   2123  HZ  PHE A 139     -20.040   6.540   6.166  1.00  0.180          H  
ATOM   2124  N   GLU A 140     -22.437  13.003  10.070  1.00  0.120          N  
ATOM   2125  CA  GLU A 140     -23.014  13.677  11.224  1.00  0.130          C  
ATOM   2126  C   GLU A 140     -23.142  12.655  12.337  1.00  0.120          C  
ATOM   2127  O   GLU A 140     -23.260  11.455  12.054  1.00  0.130          O  
ATOM   2128  CB  GLU A 140     -24.379  14.266  10.875  1.00  0.200          C  
ATOM   2129  CG  GLU A 140     -24.329  15.368   9.843  1.00  0.200          C  
ATOM   2130  CD  GLU A 140     -23.772  16.641  10.421  1.00  0.200          C  
ATOM   2131  OE1 GLU A 140     -24.270  17.050  11.444  1.00  0.200          O  
ATOM   2132  OE2 GLU A 140     -22.838  17.187   9.876  1.00  0.200          O  
ATOM   2133  H   GLU A 140     -23.035  12.485   9.440  1.00  0.140          H  
ATOM   2134  HA  GLU A 140     -22.347  14.478  11.557  1.00  0.160          H  
ATOM   2135 1HB  GLU A 140     -25.023  13.482  10.497  1.00  0.230          H  
ATOM   2136 2HB  GLU A 140     -24.845  14.664  11.776  1.00  0.230          H  
ATOM   2137 1HG  GLU A 140     -23.700  15.054   9.009  1.00  0.230          H  
ATOM   2138 2HG  GLU A 140     -25.333  15.551   9.461  1.00  0.230          H  
ATOM   2139  N   GLN A 141     -23.166  13.099  13.597  1.00  0.120          N  
ATOM   2140  CA  GLN A 141     -23.362  12.143  14.684  1.00  0.140          C  
ATOM   2141  C   GLN A 141     -24.705  11.439  14.558  1.00  0.110          C  
ATOM   2142  O   GLN A 141     -24.824  10.265  14.903  1.00  0.140          O  
ATOM   2143  CB  GLN A 141     -23.297  12.818  16.058  1.00  0.210          C  
ATOM   2144  CG  GLN A 141     -21.941  13.342  16.440  1.00  0.210          C  
ATOM   2145  CD  GLN A 141     -21.669  14.729  15.908  1.00  0.210          C  
ATOM   2146  OE1 GLN A 141     -22.328  15.184  14.958  1.00  0.210          O  
ATOM   2147  NE2 GLN A 141     -20.699  15.406  16.511  1.00  0.210          N  
ATOM   2148  H   GLN A 141     -23.039  14.096  13.800  1.00  0.140          H  
ATOM   2149  HA  GLN A 141     -22.574  11.392  14.627  1.00  0.170          H  
ATOM   2150 1HB  GLN A 141     -24.003  13.647  16.091  1.00  0.250          H  
ATOM   2151 2HB  GLN A 141     -23.601  12.104  16.823  1.00  0.250          H  
ATOM   2152 1HG  GLN A 141     -21.869  13.373  17.526  1.00  0.250          H  
ATOM   2153 2HG  GLN A 141     -21.198  12.667  16.042  1.00  0.250          H  
ATOM   2154 1HE2 GLN A 141     -20.450  16.329  16.202  1.00  0.250          H  
ATOM   2155 2HE2 GLN A 141     -20.198  14.993  17.270  1.00  0.250          H  
ATOM   2156  N   LYS A 142     -25.717  12.155  14.055  1.00  0.120          N  
ATOM   2157  CA  LYS A 142     -27.049  11.588  13.890  1.00  0.180          C  
ATOM   2158  C   LYS A 142     -27.009  10.388  12.956  1.00  0.200          C  
ATOM   2159  O   LYS A 142     -27.569   9.336  13.263  1.00  0.260          O  
ATOM   2160  CB  LYS A 142     -28.011  12.641  13.336  1.00  0.270          C  
ATOM   2161  CG  LYS A 142     -29.462  12.169  13.164  1.00  0.270          C  
ATOM   2162  CD  LYS A 142     -30.349  13.305  12.629  1.00  0.270          C  
ATOM   2163  CE  LYS A 142     -31.842  12.933  12.603  1.00  0.270          C  
ATOM   2164  NZ  LYS A 142     -32.159  11.837  11.619  1.00  0.270          N  
ATOM   2165  H   LYS A 142     -25.551  13.122  13.810  1.00  0.140          H  
ATOM   2166  HA  LYS A 142     -27.408  11.249  14.863  1.00  0.220          H  
ATOM   2167 1HB  LYS A 142     -28.019  13.504  14.001  1.00  0.320          H  
ATOM   2168 2HB  LYS A 142     -27.653  12.983  12.364  1.00  0.320          H  
ATOM   2169 1HG  LYS A 142     -29.494  11.328  12.463  1.00  0.320          H  
ATOM   2170 2HG  LYS A 142     -29.849  11.829  14.124  1.00  0.320          H  
ATOM   2171 1HD  LYS A 142     -30.221  14.190  13.256  1.00  0.320          H  
ATOM   2172 2HD  LYS A 142     -30.035  13.555  11.616  1.00  0.320          H  
ATOM   2173 1HE  LYS A 142     -32.144  12.608  13.597  1.00  0.320          H  
ATOM   2174 2HE  LYS A 142     -32.413  13.819  12.333  1.00  0.320          H  
ATOM   2175 1HZ  LYS A 142     -33.142  11.632  11.637  1.00  0.320          H  
ATOM   2176 2HZ  LYS A 142     -31.899  12.114  10.689  1.00  0.320          H  
ATOM   2177 3HZ  LYS A 142     -31.651  10.972  11.859  1.00  0.320          H  
ATOM   2178  N   VAL A 143     -26.334  10.554  11.822  1.00  0.250          N  
ATOM   2179  CA  VAL A 143     -26.219   9.509  10.815  1.00  0.300          C  
ATOM   2180  C   VAL A 143     -25.485   8.309  11.382  1.00  0.250          C  
ATOM   2181  O   VAL A 143     -25.871   7.157  11.138  1.00  0.260          O  
ATOM   2182  CB  VAL A 143     -25.482  10.044   9.570  1.00  0.450          C  
ATOM   2183  CG1 VAL A 143     -25.174   8.900   8.577  1.00  0.450          C  
ATOM   2184  CG2 VAL A 143     -26.351  11.111   8.906  1.00  0.450          C  
ATOM   2185  H   VAL A 143     -25.918  11.458  11.659  1.00  0.300          H  
ATOM   2186  HA  VAL A 143     -27.226   9.198  10.524  1.00  0.360          H  
ATOM   2187  HB  VAL A 143     -24.532  10.483   9.880  1.00  0.540          H  
ATOM   2188 1HG1 VAL A 143     -24.650   9.305   7.711  1.00  0.540          H  
ATOM   2189 2HG1 VAL A 143     -24.547   8.141   9.045  1.00  0.540          H  
ATOM   2190 3HG1 VAL A 143     -26.110   8.439   8.254  1.00  0.540          H  
ATOM   2191 1HG2 VAL A 143     -25.837  11.513   8.033  1.00  0.540          H  
ATOM   2192 2HG2 VAL A 143     -27.297  10.661   8.599  1.00  0.540          H  
ATOM   2193 3HG2 VAL A 143     -26.552  11.915   9.607  1.00  0.540          H  
ATOM   2194  N   MET A 144     -24.393   8.577  12.096  1.00  0.240          N  
ATOM   2195  CA  MET A 144     -23.617   7.530  12.725  1.00  0.290          C  
ATOM   2196  C   MET A 144     -24.478   6.745  13.709  1.00  0.250          C  
ATOM   2197  O   MET A 144     -24.456   5.511  13.709  1.00  0.310          O  
ATOM   2198  CB  MET A 144     -22.409   8.162  13.400  1.00  0.430          C  
ATOM   2199  CG  MET A 144     -21.484   7.229  14.143  1.00  0.430          C  
ATOM   2200  SD  MET A 144     -22.017   6.858  15.843  1.00  0.430          S  
ATOM   2201  CE  MET A 144     -21.789   8.430  16.700  1.00  0.430          C  
ATOM   2202  H   MET A 144     -24.101   9.553  12.215  1.00  0.290          H  
ATOM   2203  HA  MET A 144     -23.271   6.843  11.955  1.00  0.350          H  
ATOM   2204 1HB  MET A 144     -21.814   8.674  12.642  1.00  0.520          H  
ATOM   2205 2HB  MET A 144     -22.756   8.922  14.075  1.00  0.520          H  
ATOM   2206 1HG  MET A 144     -21.408   6.291  13.596  1.00  0.520          H  
ATOM   2207 2HG  MET A 144     -20.515   7.678  14.180  1.00  0.520          H  
ATOM   2208 1HE  MET A 144     -22.077   8.313  17.745  1.00  0.520          H  
ATOM   2209 2HE  MET A 144     -20.743   8.729  16.646  1.00  0.520          H  
ATOM   2210 3HE  MET A 144     -22.414   9.202  16.251  1.00  0.520          H  
ATOM   2211  N   ASP A 145     -25.265   7.447  14.529  1.00  0.170          N  
ATOM   2212  CA  ASP A 145     -26.107   6.782  15.504  1.00  0.200          C  
ATOM   2213  C   ASP A 145     -27.157   5.920  14.809  1.00  0.180          C  
ATOM   2214  O   ASP A 145     -27.371   4.771  15.207  1.00  0.210          O  
ATOM   2215  CB  ASP A 145     -26.766   7.820  16.418  1.00  0.300          C  
ATOM   2216  CG  ASP A 145     -27.503   7.224  17.616  1.00  0.300          C  
ATOM   2217  OD1 ASP A 145     -26.863   6.605  18.437  1.00  0.300          O  
ATOM   2218  OD2 ASP A 145     -28.703   7.406  17.710  1.00  0.300          O  
ATOM   2219  H   ASP A 145     -25.226   8.470  14.523  1.00  0.200          H  
ATOM   2220  HA  ASP A 145     -25.478   6.136  16.114  1.00  0.240          H  
ATOM   2221 1HB  ASP A 145     -25.999   8.511  16.777  1.00  0.360          H  
ATOM   2222 2HB  ASP A 145     -27.472   8.410  15.828  1.00  0.360          H  
ATOM   2223  N   GLU A 146     -27.782   6.437  13.740  1.00  0.160          N  
ATOM   2224  CA  GLU A 146     -28.781   5.661  13.016  1.00  0.190          C  
ATOM   2225  C   GLU A 146     -28.162   4.406  12.414  1.00  0.180          C  
ATOM   2226  O   GLU A 146     -28.766   3.327  12.463  1.00  0.210          O  
ATOM   2227  CB  GLU A 146     -29.416   6.498  11.902  1.00  0.290          C  
ATOM   2228  CG  GLU A 146     -30.337   7.610  12.381  1.00  0.290          C  
ATOM   2229  CD  GLU A 146     -30.823   8.485  11.253  1.00  0.290          C  
ATOM   2230  OE1 GLU A 146     -30.361   8.313  10.152  1.00  0.290          O  
ATOM   2231  OE2 GLU A 146     -31.665   9.334  11.497  1.00  0.290          O  
ATOM   2232  H   GLU A 146     -27.591   7.405  13.459  1.00  0.190          H  
ATOM   2233  HA  GLU A 146     -29.559   5.362  13.716  1.00  0.230          H  
ATOM   2234 1HB  GLU A 146     -28.624   6.959  11.311  1.00  0.340          H  
ATOM   2235 2HB  GLU A 146     -29.984   5.849  11.238  1.00  0.340          H  
ATOM   2236 1HG  GLU A 146     -31.199   7.161  12.874  1.00  0.340          H  
ATOM   2237 2HG  GLU A 146     -29.816   8.218  13.114  1.00  0.340          H  
ATOM   2238  N   THR A 147     -26.938   4.537  11.893  1.00  0.160          N  
ATOM   2239  CA  THR A 147     -26.224   3.426  11.289  1.00  0.180          C  
ATOM   2240  C   THR A 147     -25.966   2.341  12.314  1.00  0.180          C  
ATOM   2241  O   THR A 147     -26.230   1.162  12.058  1.00  0.200          O  
ATOM   2242  CB  THR A 147     -24.871   3.887  10.707  1.00  0.270          C  
ATOM   2243  OG1 THR A 147     -25.102   4.875   9.685  1.00  0.270          O  
ATOM   2244  CG2 THR A 147     -24.114   2.678  10.109  1.00  0.270          C  
ATOM   2245  H   THR A 147     -26.519   5.470  11.853  1.00  0.190          H  
ATOM   2246  HA  THR A 147     -26.835   3.010  10.489  1.00  0.220          H  
ATOM   2247  HB  THR A 147     -24.268   4.331  11.493  1.00  0.320          H  
ATOM   2248  HG1 THR A 147     -25.468   5.689  10.109  1.00  0.320          H  
ATOM   2249 1HG2 THR A 147     -23.166   3.020   9.700  1.00  0.320          H  
ATOM   2250 2HG2 THR A 147     -23.920   1.928  10.877  1.00  0.320          H  
ATOM   2251 3HG2 THR A 147     -24.713   2.234   9.315  1.00  0.320          H  
ATOM   2252  N   LEU A 148     -25.471   2.727  13.488  1.00  0.180          N  
ATOM   2253  CA  LEU A 148     -25.181   1.729  14.491  1.00  0.200          C  
ATOM   2254  C   LEU A 148     -26.451   1.106  15.041  1.00  0.220          C  
ATOM   2255  O   LEU A 148     -26.470  -0.097  15.316  1.00  0.230          O  
ATOM   2256  CB  LEU A 148     -24.354   2.327  15.626  1.00  0.300          C  
ATOM   2257  CG  LEU A 148     -22.790   2.284  15.502  1.00  0.300          C  
ATOM   2258  CD1 LEU A 148     -22.287   0.824  15.364  1.00  0.300          C  
ATOM   2259  CD2 LEU A 148     -22.314   3.130  14.336  1.00  0.300          C  
ATOM   2260  H   LEU A 148     -25.249   3.717  13.650  1.00  0.220          H  
ATOM   2261  HA  LEU A 148     -24.628   0.937  14.011  1.00  0.240          H  
ATOM   2262 1HB  LEU A 148     -24.644   3.378  15.730  1.00  0.360          H  
ATOM   2263 2HB  LEU A 148     -24.623   1.815  16.540  1.00  0.360          H  
ATOM   2264  HG  LEU A 148     -22.385   2.692  16.403  1.00  0.360          H  
ATOM   2265 1HD1 LEU A 148     -21.211   0.829  15.327  1.00  0.360          H  
ATOM   2266 2HD1 LEU A 148     -22.617   0.249  16.220  1.00  0.360          H  
ATOM   2267 3HD1 LEU A 148     -22.650   0.362  14.468  1.00  0.360          H  
ATOM   2268 1HD2 LEU A 148     -21.234   3.119  14.309  1.00  0.360          H  
ATOM   2269 2HD2 LEU A 148     -22.705   2.744  13.398  1.00  0.360          H  
ATOM   2270 3HD2 LEU A 148     -22.646   4.144  14.474  1.00  0.360          H  
ATOM   2271  N   ARG A 149     -27.525   1.888  15.195  1.00  0.240          N  
ATOM   2272  CA  ARG A 149     -28.758   1.298  15.675  1.00  0.280          C  
ATOM   2273  C   ARG A 149     -29.225   0.239  14.691  1.00  0.250          C  
ATOM   2274  O   ARG A 149     -29.562  -0.870  15.106  1.00  0.240          O  
ATOM   2275  CB  ARG A 149     -29.825   2.358  15.875  1.00  0.420          C  
ATOM   2276  CG  ARG A 149     -29.604   3.247  17.090  1.00  0.420          C  
ATOM   2277  CD  ARG A 149     -30.620   4.315  17.191  1.00  0.420          C  
ATOM   2278  NE  ARG A 149     -30.385   5.174  18.350  1.00  0.420          N  
ATOM   2279  CZ  ARG A 149     -30.818   4.935  19.611  1.00  0.420          C  
ATOM   2280  NH1 ARG A 149     -31.536   3.855  19.895  1.00  0.420          N  
ATOM   2281  NH2 ARG A 149     -30.518   5.796  20.568  1.00  0.420          N  
ATOM   2282  H   ARG A 149     -27.473   2.894  15.004  1.00  0.290          H  
ATOM   2283  HA  ARG A 149     -28.566   0.821  16.636  1.00  0.340          H  
ATOM   2284 1HB  ARG A 149     -29.858   3.003  14.997  1.00  0.500          H  
ATOM   2285 2HB  ARG A 149     -30.804   1.881  15.971  1.00  0.500          H  
ATOM   2286 1HG  ARG A 149     -29.659   2.637  17.988  1.00  0.500          H  
ATOM   2287 2HG  ARG A 149     -28.624   3.714  17.042  1.00  0.500          H  
ATOM   2288 1HD  ARG A 149     -30.549   4.943  16.298  1.00  0.500          H  
ATOM   2289 2HD  ARG A 149     -31.618   3.893  17.255  1.00  0.500          H  
ATOM   2290  HE  ARG A 149     -29.814   6.032  18.195  1.00  0.500          H  
ATOM   2291 1HH1 ARG A 149     -31.772   3.193  19.170  1.00  0.500          H  
ATOM   2292 2HH1 ARG A 149     -31.852   3.692  20.841  1.00  0.500          H  
ATOM   2293 1HH2 ARG A 149     -29.965   6.625  20.349  1.00  0.500          H  
ATOM   2294 2HH2 ARG A 149     -30.828   5.637  21.511  1.00  0.500          H  
ATOM   2295  N   SER A 150     -29.155   0.540  13.386  1.00  0.260          N  
ATOM   2296  CA  SER A 150     -29.569  -0.397  12.352  1.00  0.250          C  
ATOM   2297  C   SER A 150     -28.726  -1.668  12.417  1.00  0.200          C  
ATOM   2298  O   SER A 150     -29.244  -2.785  12.334  1.00  0.190          O  
ATOM   2299  CB  SER A 150     -29.453   0.244  10.985  1.00  0.380          C  
ATOM   2300  OG  SER A 150     -29.882  -0.630   9.980  1.00  0.380          O  
ATOM   2301  H   SER A 150     -28.867   1.481  13.100  1.00  0.310          H  
ATOM   2302  HA  SER A 150     -30.613  -0.660  12.526  1.00  0.300          H  
ATOM   2303 1HB  SER A 150     -30.047   1.157  10.962  1.00  0.450          H  
ATOM   2304 2HB  SER A 150     -28.417   0.528  10.804  1.00  0.450          H  
ATOM   2305  HG  SER A 150     -29.788  -0.150   9.158  1.00  0.450          H  
ATOM   2306  N   LEU A 151     -27.408  -1.508  12.593  1.00  0.190          N  
ATOM   2307  CA  LEU A 151     -26.486  -2.639  12.655  1.00  0.200          C  
ATOM   2308  C   LEU A 151     -26.944  -3.601  13.748  1.00  0.180          C  
ATOM   2309  O   LEU A 151     -26.994  -4.815  13.535  1.00  0.240          O  
ATOM   2310  CB  LEU A 151     -25.046  -2.140  12.954  1.00  0.300          C  
ATOM   2311  CG  LEU A 151     -23.836  -3.155  12.787  1.00  0.300          C  
ATOM   2312  CD1 LEU A 151     -22.539  -2.347  12.543  1.00  0.300          C  
ATOM   2313  CD2 LEU A 151     -23.673  -3.994  14.011  1.00  0.300          C  
ATOM   2314  H   LEU A 151     -27.027  -0.557  12.621  1.00  0.230          H  
ATOM   2315  HA  LEU A 151     -26.508  -3.163  11.702  1.00  0.240          H  
ATOM   2316 1HB  LEU A 151     -24.846  -1.258  12.357  1.00  0.360          H  
ATOM   2317 2HB  LEU A 151     -25.030  -1.819  13.999  1.00  0.360          H  
ATOM   2318  HG  LEU A 151     -24.003  -3.791  11.921  1.00  0.360          H  
ATOM   2319 1HD1 LEU A 151     -21.694  -3.031  12.418  1.00  0.360          H  
ATOM   2320 2HD1 LEU A 151     -22.645  -1.740  11.644  1.00  0.360          H  
ATOM   2321 3HD1 LEU A 151     -22.347  -1.698  13.388  1.00  0.360          H  
ATOM   2322 1HD2 LEU A 151     -22.820  -4.663  13.893  1.00  0.360          H  
ATOM   2323 2HD2 LEU A 151     -23.515  -3.322  14.831  1.00  0.360          H  
ATOM   2324 3HD2 LEU A 151     -24.542  -4.593  14.215  1.00  0.360          H  
ATOM   2325  N   ASP A 152     -27.248  -3.063  14.933  1.00  0.170          N  
ATOM   2326  CA  ASP A 152     -27.693  -3.891  16.045  1.00  0.240          C  
ATOM   2327  C   ASP A 152     -29.127  -4.433  15.883  1.00  0.200          C  
ATOM   2328  O   ASP A 152     -29.396  -5.575  16.266  1.00  0.280          O  
ATOM   2329  CB  ASP A 152     -27.552  -3.107  17.357  1.00  0.360          C  
ATOM   2330  CG  ASP A 152     -26.071  -2.952  17.810  1.00  0.360          C  
ATOM   2331  OD1 ASP A 152     -25.270  -3.791  17.456  1.00  0.360          O  
ATOM   2332  OD2 ASP A 152     -25.748  -1.997  18.496  1.00  0.360          O  
ATOM   2333  H   ASP A 152     -27.122  -2.052  15.062  1.00  0.200          H  
ATOM   2334  HA  ASP A 152     -27.024  -4.748  16.103  1.00  0.290          H  
ATOM   2335 1HB  ASP A 152     -27.982  -2.108  17.214  1.00  0.430          H  
ATOM   2336 2HB  ASP A 152     -28.121  -3.603  18.141  1.00  0.430          H  
ATOM   2337  N   GLU A 153     -30.051  -3.637  15.326  1.00  0.140          N  
ATOM   2338  CA  GLU A 153     -31.436  -4.079  15.129  1.00  0.170          C  
ATOM   2339  C   GLU A 153     -31.571  -5.203  14.086  1.00  0.160          C  
ATOM   2340  O   GLU A 153     -32.334  -6.152  14.293  1.00  0.210          O  
ATOM   2341  CB  GLU A 153     -32.316  -2.885  14.728  1.00  0.260          C  
ATOM   2342  CG  GLU A 153     -32.567  -1.854  15.855  1.00  0.260          C  
ATOM   2343  CD  GLU A 153     -33.260  -0.600  15.372  1.00  0.260          C  
ATOM   2344  OE1 GLU A 153     -33.447  -0.467  14.183  1.00  0.260          O  
ATOM   2345  OE2 GLU A 153     -33.588   0.230  16.192  1.00  0.260          O  
ATOM   2346  H   GLU A 153     -29.796  -2.682  15.064  1.00  0.170          H  
ATOM   2347  HA  GLU A 153     -31.802  -4.462  16.080  1.00  0.200          H  
ATOM   2348 1HB  GLU A 153     -31.840  -2.359  13.899  1.00  0.310          H  
ATOM   2349 2HB  GLU A 153     -33.280  -3.246  14.375  1.00  0.310          H  
ATOM   2350 1HG  GLU A 153     -33.190  -2.322  16.616  1.00  0.310          H  
ATOM   2351 2HG  GLU A 153     -31.623  -1.591  16.321  1.00  0.310          H  
ATOM   2352  N   ASN A 154     -30.832  -5.105  12.975  1.00  0.120          N  
ATOM   2353  CA  ASN A 154     -30.856  -6.119  11.927  1.00  0.110          C  
ATOM   2354  C   ASN A 154     -29.583  -6.050  11.096  1.00  0.120          C  
ATOM   2355  O   ASN A 154     -29.517  -5.370  10.061  1.00  0.110          O  
ATOM   2356  CB  ASN A 154     -32.089  -5.992  11.046  1.00  0.170          C  
ATOM   2357  CG  ASN A 154     -32.225  -7.142  10.030  1.00  0.170          C  
ATOM   2358  OD1 ASN A 154     -31.234  -7.791   9.625  1.00  0.170          O  
ATOM   2359  ND2 ASN A 154     -33.446  -7.402   9.622  1.00  0.170          N  
ATOM   2360  H   ASN A 154     -30.236  -4.281  12.847  1.00  0.140          H  
ATOM   2361  HA  ASN A 154     -30.876  -7.101  12.402  1.00  0.130          H  
ATOM   2362 1HB  ASN A 154     -32.982  -5.972  11.672  1.00  0.200          H  
ATOM   2363 2HB  ASN A 154     -32.050  -5.045  10.507  1.00  0.200          H  
ATOM   2364 1HD2 ASN A 154     -33.613  -8.139   8.964  1.00  0.200          H  
ATOM   2365 2HD2 ASN A 154     -34.213  -6.863   9.973  1.00  0.200          H  
ATOM   2366  N   PHE A 155     -28.594  -6.804  11.549  1.00  0.150          N  
ATOM   2367  CA  PHE A 155     -27.264  -6.842  10.977  1.00  0.190          C  
ATOM   2368  C   PHE A 155     -27.277  -7.242   9.509  1.00  0.150          C  
ATOM   2369  O   PHE A 155     -26.623  -6.604   8.681  1.00  0.170          O  
ATOM   2370  CB  PHE A 155     -26.401  -7.784  11.809  1.00  0.290          C  
ATOM   2371  CG  PHE A 155     -25.017  -7.947  11.345  1.00  0.290          C  
ATOM   2372  CD1 PHE A 155     -24.118  -6.938  11.557  1.00  0.290          C  
ATOM   2373  CD2 PHE A 155     -24.588  -9.115  10.739  1.00  0.290          C  
ATOM   2374  CE1 PHE A 155     -22.818  -7.068  11.169  1.00  0.290          C  
ATOM   2375  CE2 PHE A 155     -23.276  -9.255  10.366  1.00  0.290          C  
ATOM   2376  CZ  PHE A 155     -22.391  -8.229  10.580  1.00  0.290          C  
ATOM   2377  H   PHE A 155     -28.769  -7.323  12.399  1.00  0.180          H  
ATOM   2378  HA  PHE A 155     -26.841  -5.839  11.052  1.00  0.230          H  
ATOM   2379 1HB  PHE A 155     -26.367  -7.403  12.833  1.00  0.340          H  
ATOM   2380 2HB  PHE A 155     -26.863  -8.765  11.846  1.00  0.340          H  
ATOM   2381  HD1 PHE A 155     -24.462  -6.029  12.039  1.00  0.340          H  
ATOM   2382  HD2 PHE A 155     -25.291  -9.932  10.574  1.00  0.340          H  
ATOM   2383  HE1 PHE A 155     -22.128  -6.256  11.333  1.00  0.340          H  
ATOM   2384  HE2 PHE A 155     -22.926 -10.182   9.905  1.00  0.340          H  
ATOM   2385  HZ  PHE A 155     -21.350  -8.348  10.282  1.00  0.340          H  
ATOM   2386  N   LYS A 156     -27.992  -8.323   9.176  1.00  0.140          N  
ATOM   2387  CA  LYS A 156     -28.004  -8.784   7.795  1.00  0.130          C  
ATOM   2388  C   LYS A 156     -28.542  -7.706   6.862  1.00  0.110          C  
ATOM   2389  O   LYS A 156     -27.955  -7.466   5.804  1.00  0.110          O  
ATOM   2390  CB  LYS A 156     -28.813 -10.070   7.642  1.00  0.200          C  
ATOM   2391  CG  LYS A 156     -28.800 -10.647   6.217  1.00  0.200          C  
ATOM   2392  CD  LYS A 156     -29.546 -11.978   6.137  1.00  0.200          C  
ATOM   2393  CE  LYS A 156     -29.530 -12.539   4.720  1.00  0.200          C  
ATOM   2394  NZ  LYS A 156     -30.242 -13.850   4.630  1.00  0.200          N  
ATOM   2395  H   LYS A 156     -28.531  -8.801   9.883  1.00  0.170          H  
ATOM   2396  HA  LYS A 156     -26.976  -8.992   7.499  1.00  0.160          H  
ATOM   2397 1HB  LYS A 156     -28.427 -10.823   8.324  1.00  0.230          H  
ATOM   2398 2HB  LYS A 156     -29.851  -9.877   7.918  1.00  0.230          H  
ATOM   2399 1HG  LYS A 156     -29.278  -9.941   5.539  1.00  0.230          H  
ATOM   2400 2HG  LYS A 156     -27.771 -10.787   5.888  1.00  0.230          H  
ATOM   2401 1HD  LYS A 156     -29.086 -12.701   6.810  1.00  0.230          H  
ATOM   2402 2HD  LYS A 156     -30.580 -11.828   6.445  1.00  0.230          H  
ATOM   2403 1HE  LYS A 156     -30.013 -11.832   4.051  1.00  0.230          H  
ATOM   2404 2HE  LYS A 156     -28.495 -12.675   4.402  1.00  0.230          H  
ATOM   2405 1HZ  LYS A 156     -30.209 -14.189   3.678  1.00  0.230          H  
ATOM   2406 2HZ  LYS A 156     -29.794 -14.521   5.240  1.00  0.230          H  
ATOM   2407 3HZ  LYS A 156     -31.206 -13.734   4.911  1.00  0.230          H  
ATOM   2408  N   SER A 157     -29.650  -7.058   7.249  1.00  0.120          N  
ATOM   2409  CA  SER A 157     -30.244  -6.019   6.417  1.00  0.120          C  
ATOM   2410  C   SER A 157     -29.261  -4.885   6.194  1.00  0.100          C  
ATOM   2411  O   SER A 157     -29.103  -4.398   5.062  1.00  0.150          O  
ATOM   2412  CB  SER A 157     -31.506  -5.477   7.042  1.00  0.180          C  
ATOM   2413  OG  SER A 157     -32.076  -4.483   6.236  1.00  0.180          O  
ATOM   2414  H   SER A 157     -30.105  -7.315   8.128  1.00  0.140          H  
ATOM   2415  HA  SER A 157     -30.495  -6.449   5.452  1.00  0.140          H  
ATOM   2416 1HB  SER A 157     -32.215  -6.287   7.177  1.00  0.220          H  
ATOM   2417 2HB  SER A 157     -31.276  -5.067   8.024  1.00  0.220          H  
ATOM   2418  HG  SER A 157     -32.859  -4.185   6.702  1.00  0.220          H  
ATOM   2419  N   LEU A 158     -28.573  -4.457   7.263  1.00  0.110          N  
ATOM   2420  CA  LEU A 158     -27.618  -3.384   7.089  1.00  0.200          C  
ATOM   2421  C   LEU A 158     -26.498  -3.818   6.151  1.00  0.170          C  
ATOM   2422  O   LEU A 158     -26.140  -3.051   5.256  1.00  0.220          O  
ATOM   2423  CB  LEU A 158     -27.014  -2.895   8.421  1.00  0.300          C  
ATOM   2424  CG  LEU A 158     -25.939  -1.704   8.296  1.00  0.300          C  
ATOM   2425  CD1 LEU A 158     -26.567  -0.454   7.671  1.00  0.300          C  
ATOM   2426  CD2 LEU A 158     -25.407  -1.354   9.635  1.00  0.300          C  
ATOM   2427  H   LEU A 158     -28.752  -4.857   8.192  1.00  0.130          H  
ATOM   2428  HA  LEU A 158     -28.147  -2.555   6.631  1.00  0.240          H  
ATOM   2429 1HB  LEU A 158     -27.827  -2.559   9.072  1.00  0.360          H  
ATOM   2430 2HB  LEU A 158     -26.525  -3.748   8.904  1.00  0.360          H  
ATOM   2431  HG  LEU A 158     -25.117  -2.034   7.669  1.00  0.360          H  
ATOM   2432 1HD1 LEU A 158     -25.809   0.327   7.599  1.00  0.360          H  
ATOM   2433 2HD1 LEU A 158     -26.936  -0.671   6.673  1.00  0.360          H  
ATOM   2434 3HD1 LEU A 158     -27.386  -0.108   8.295  1.00  0.360          H  
ATOM   2435 1HD2 LEU A 158     -24.665  -0.560   9.544  1.00  0.360          H  
ATOM   2436 2HD2 LEU A 158     -26.219  -1.010  10.258  1.00  0.360          H  
ATOM   2437 3HD2 LEU A 158     -24.945  -2.234  10.062  1.00  0.360          H  
ATOM   2438  N   SER A 159     -25.949  -5.035   6.314  1.00  0.170          N  
ATOM   2439  CA  SER A 159     -24.844  -5.481   5.462  1.00  0.190          C  
ATOM   2440  C   SER A 159     -25.256  -5.506   3.986  1.00  0.160          C  
ATOM   2441  O   SER A 159     -24.457  -5.171   3.091  1.00  0.190          O  
ATOM   2442  CB  SER A 159     -24.356  -6.860   5.878  1.00  0.290          C  
ATOM   2443  OG  SER A 159     -23.789  -6.837   7.165  1.00  0.290          O  
ATOM   2444  H   SER A 159     -26.265  -5.647   7.075  1.00  0.200          H  
ATOM   2445  HA  SER A 159     -24.026  -4.781   5.590  1.00  0.230          H  
ATOM   2446 1HB  SER A 159     -25.193  -7.561   5.861  1.00  0.340          H  
ATOM   2447 2HB  SER A 159     -23.619  -7.216   5.160  1.00  0.340          H  
ATOM   2448  HG  SER A 159     -23.380  -7.698   7.280  1.00  0.340          H  
ATOM   2449  N   LEU A 160     -26.499  -5.931   3.721  1.00  0.130          N  
ATOM   2450  CA  LEU A 160     -27.028  -5.967   2.363  1.00  0.140          C  
ATOM   2451  C   LEU A 160     -27.124  -4.569   1.765  1.00  0.120          C  
ATOM   2452  O   LEU A 160     -26.772  -4.378   0.604  1.00  0.130          O  
ATOM   2453  CB  LEU A 160     -28.421  -6.619   2.360  1.00  0.210          C  
ATOM   2454  CG  LEU A 160     -28.491  -8.149   2.640  1.00  0.210          C  
ATOM   2455  CD1 LEU A 160     -29.938  -8.540   2.889  1.00  0.210          C  
ATOM   2456  CD2 LEU A 160     -27.963  -8.929   1.441  1.00  0.210          C  
ATOM   2457  H   LEU A 160     -27.077  -6.272   4.497  1.00  0.160          H  
ATOM   2458  HA  LEU A 160     -26.353  -6.542   1.743  1.00  0.170          H  
ATOM   2459 1HB  LEU A 160     -29.022  -6.126   3.122  1.00  0.250          H  
ATOM   2460 2HB  LEU A 160     -28.883  -6.434   1.394  1.00  0.250          H  
ATOM   2461  HG  LEU A 160     -27.899  -8.390   3.518  1.00  0.250          H  
ATOM   2462 1HD1 LEU A 160     -29.995  -9.603   3.087  1.00  0.250          H  
ATOM   2463 2HD1 LEU A 160     -30.316  -7.996   3.747  1.00  0.250          H  
ATOM   2464 3HD1 LEU A 160     -30.539  -8.302   2.014  1.00  0.250          H  
ATOM   2465 1HD2 LEU A 160     -28.026  -9.995   1.651  1.00  0.250          H  
ATOM   2466 2HD2 LEU A 160     -28.563  -8.696   0.562  1.00  0.250          H  
ATOM   2467 3HD2 LEU A 160     -26.942  -8.672   1.244  1.00  0.250          H  
ATOM   2468  N   GLY A 161     -27.574  -3.583   2.558  1.00  0.130          N  
ATOM   2469  CA  GLY A 161     -27.650  -2.189   2.103  1.00  0.170          C  
ATOM   2470  C   GLY A 161     -26.263  -1.523   1.978  1.00  0.190          C  
ATOM   2471  O   GLY A 161     -26.032  -0.695   1.079  1.00  0.220          O  
ATOM   2472  H   GLY A 161     -27.934  -3.825   3.492  1.00  0.160          H  
ATOM   2473 1HA  GLY A 161     -28.162  -2.154   1.142  1.00  0.200          H  
ATOM   2474 2HA  GLY A 161     -28.258  -1.624   2.809  1.00  0.200          H  
ATOM   2475  N   THR A 162     -25.368  -1.890   2.901  1.00  0.180          N  
ATOM   2476  CA  THR A 162     -24.022  -1.347   3.043  1.00  0.210          C  
ATOM   2477  C   THR A 162     -23.086  -1.660   1.900  1.00  0.180          C  
ATOM   2478  O   THR A 162     -22.434  -0.752   1.384  1.00  0.210          O  
ATOM   2479  CB  THR A 162     -23.365  -1.871   4.344  1.00  0.320          C  
ATOM   2480  OG1 THR A 162     -24.120  -1.433   5.461  1.00  0.320          O  
ATOM   2481  CG2 THR A 162     -21.935  -1.391   4.507  1.00  0.320          C  
ATOM   2482  H   THR A 162     -25.673  -2.562   3.597  1.00  0.220          H  
ATOM   2483  HA  THR A 162     -24.107  -0.264   3.117  1.00  0.250          H  
ATOM   2484  HB  THR A 162     -23.370  -2.949   4.315  1.00  0.380          H  
ATOM   2485  HG1 THR A 162     -24.989  -1.866   5.410  1.00  0.380          H  
ATOM   2486 1HG2 THR A 162     -21.528  -1.797   5.430  1.00  0.380          H  
ATOM   2487 2HG2 THR A 162     -21.318  -1.719   3.674  1.00  0.380          H  
ATOM   2488 3HG2 THR A 162     -21.936  -0.317   4.562  1.00  0.380          H  
ATOM   2489  N   ALA A 163     -22.981  -2.925   1.464  1.00  0.150          N  
ATOM   2490  CA  ALA A 163     -21.987  -3.144   0.418  1.00  0.160          C  
ATOM   2491  C   ALA A 163     -22.283  -2.277  -0.817  1.00  0.130          C  
ATOM   2492  O   ALA A 163     -21.345  -1.657  -1.317  1.00  0.140          O  
ATOM   2493  CB  ALA A 163     -21.849  -4.632   0.062  1.00  0.240          C  
ATOM   2494  H   ALA A 163     -23.526  -3.683   1.897  1.00  0.180          H  
ATOM   2495  HA  ALA A 163     -21.036  -2.801   0.808  1.00  0.190          H  
ATOM   2496 1HB  ALA A 163     -21.061  -4.755  -0.684  1.00  0.290          H  
ATOM   2497 2HB  ALA A 163     -21.581  -5.181   0.962  1.00  0.290          H  
ATOM   2498 3HB  ALA A 163     -22.739  -5.055  -0.325  1.00  0.290          H  
ATOM   2499  N   PRO A 164     -23.540  -2.157  -1.330  1.00  0.150          N  
ATOM   2500  CA  PRO A 164     -23.918  -1.253  -2.403  1.00  0.210          C  
ATOM   2501  C   PRO A 164     -23.397   0.153  -2.182  1.00  0.220          C  
ATOM   2502  O   PRO A 164     -22.714   0.713  -3.041  1.00  0.320          O  
ATOM   2503  CB  PRO A 164     -25.443  -1.337  -2.360  1.00  0.320          C  
ATOM   2504  CG  PRO A 164     -25.698  -2.734  -1.935  1.00  0.320          C  
ATOM   2505  CD  PRO A 164     -24.658  -3.023  -0.910  1.00  0.320          C  
ATOM   2506  HA  PRO A 164     -23.578  -1.642  -3.356  1.00  0.250          H  
ATOM   2507 1HB  PRO A 164     -25.848  -0.603  -1.644  1.00  0.380          H  
ATOM   2508 2HB  PRO A 164     -25.876  -1.111  -3.321  1.00  0.380          H  
ATOM   2509 1HG  PRO A 164     -26.718  -2.830  -1.523  1.00  0.380          H  
ATOM   2510 2HG  PRO A 164     -25.637  -3.413  -2.800  1.00  0.380          H  
ATOM   2511 1HD  PRO A 164     -25.041  -2.754   0.026  1.00  0.380          H  
ATOM   2512 2HD  PRO A 164     -24.440  -4.067  -0.976  1.00  0.380          H  
ATOM   2513  N   LEU A 165     -23.700   0.726  -1.015  1.00  0.230          N  
ATOM   2514  CA  LEU A 165     -23.269   2.089  -0.733  1.00  0.280          C  
ATOM   2515  C   LEU A 165     -21.758   2.287  -0.719  1.00  0.240          C  
ATOM   2516  O   LEU A 165     -21.238   3.254  -1.287  1.00  0.300          O  
ATOM   2517  CB  LEU A 165     -23.793   2.496   0.644  1.00  0.420          C  
ATOM   2518  CG  LEU A 165     -25.311   2.693   0.803  1.00  0.420          C  
ATOM   2519  CD1 LEU A 165     -25.609   2.867   2.283  1.00  0.420          C  
ATOM   2520  CD2 LEU A 165     -25.789   3.912   0.011  1.00  0.420          C  
ATOM   2521  H   LEU A 165     -24.275   0.233  -0.318  1.00  0.280          H  
ATOM   2522  HA  LEU A 165     -23.676   2.735  -1.503  1.00  0.340          H  
ATOM   2523 1HB  LEU A 165     -23.496   1.719   1.350  1.00  0.500          H  
ATOM   2524 2HB  LEU A 165     -23.303   3.401   0.930  1.00  0.500          H  
ATOM   2525  HG  LEU A 165     -25.835   1.803   0.449  1.00  0.500          H  
ATOM   2526 1HD1 LEU A 165     -26.682   2.988   2.425  1.00  0.500          H  
ATOM   2527 2HD1 LEU A 165     -25.272   1.983   2.825  1.00  0.500          H  
ATOM   2528 3HD1 LEU A 165     -25.090   3.746   2.661  1.00  0.500          H  
ATOM   2529 1HD2 LEU A 165     -26.863   4.030   0.153  1.00  0.500          H  
ATOM   2530 2HD2 LEU A 165     -25.280   4.803   0.367  1.00  0.500          H  
ATOM   2531 3HD2 LEU A 165     -25.588   3.782  -1.046  1.00  0.500          H  
ATOM   2532  N   LEU A 166     -21.049   1.356  -0.095  1.00  0.200          N  
ATOM   2533  CA  LEU A 166     -19.613   1.507   0.054  1.00  0.250          C  
ATOM   2534  C   LEU A 166     -18.828   1.198  -1.183  1.00  0.230          C  
ATOM   2535  O   LEU A 166     -17.833   1.857  -1.445  1.00  0.310          O  
ATOM   2536  CB  LEU A 166     -19.088   0.657   1.209  1.00  0.380          C  
ATOM   2537  CG  LEU A 166     -19.038   1.346   2.586  1.00  0.380          C  
ATOM   2538  CD1 LEU A 166     -20.442   1.827   2.995  1.00  0.380          C  
ATOM   2539  CD2 LEU A 166     -18.475   0.356   3.592  1.00  0.380          C  
ATOM   2540  H   LEU A 166     -21.537   0.567   0.344  1.00  0.240          H  
ATOM   2541  HA  LEU A 166     -19.415   2.545   0.298  1.00  0.300          H  
ATOM   2542 1HB  LEU A 166     -19.724  -0.229   1.297  1.00  0.450          H  
ATOM   2543 2HB  LEU A 166     -18.081   0.328   0.966  1.00  0.450          H  
ATOM   2544  HG  LEU A 166     -18.380   2.220   2.541  1.00  0.450          H  
ATOM   2545 1HD1 LEU A 166     -20.388   2.301   3.975  1.00  0.450          H  
ATOM   2546 2HD1 LEU A 166     -20.820   2.542   2.286  1.00  0.450          H  
ATOM   2547 3HD1 LEU A 166     -21.111   0.989   3.029  1.00  0.450          H  
ATOM   2548 1HD2 LEU A 166     -18.416   0.824   4.573  1.00  0.450          H  
ATOM   2549 2HD2 LEU A 166     -19.120  -0.511   3.650  1.00  0.450          H  
ATOM   2550 3HD2 LEU A 166     -17.476   0.043   3.283  1.00  0.450          H  
ATOM   2551  N   LEU A 167     -19.237   0.231  -1.969  1.00  0.200          N  
ATOM   2552  CA  LEU A 167     -18.442  -0.089  -3.136  1.00  0.250          C  
ATOM   2553  C   LEU A 167     -18.914   0.678  -4.371  1.00  0.210          C  
ATOM   2554  O   LEU A 167     -18.139   0.874  -5.306  1.00  0.210          O  
ATOM   2555  CB  LEU A 167     -18.474  -1.582  -3.344  1.00  0.380          C  
ATOM   2556  CG  LEU A 167     -17.478  -2.428  -2.601  1.00  0.380          C  
ATOM   2557  CD1 LEU A 167     -17.594  -2.236  -1.095  1.00  0.380          C  
ATOM   2558  CD2 LEU A 167     -17.777  -3.803  -2.921  1.00  0.380          C  
ATOM   2559  H   LEU A 167     -20.062  -0.326  -1.728  1.00  0.240          H  
ATOM   2560  HA  LEU A 167     -17.412   0.199  -2.945  1.00  0.300          H  
ATOM   2561 1HB  LEU A 167     -19.410  -1.908  -2.967  1.00  0.450          H  
ATOM   2562 2HB  LEU A 167     -18.418  -1.808  -4.406  1.00  0.450          H  
ATOM   2563  HG  LEU A 167     -16.469  -2.186  -2.924  1.00  0.450          H  
ATOM   2564 1HD1 LEU A 167     -16.893  -2.890  -0.607  1.00  0.450          H  
ATOM   2565 2HD1 LEU A 167     -17.365  -1.220  -0.823  1.00  0.450          H  
ATOM   2566 3HD1 LEU A 167     -18.608  -2.481  -0.774  1.00  0.450          H  
ATOM   2567 1HD2 LEU A 167     -17.082  -4.444  -2.426  1.00  0.450          H  
ATOM   2568 2HD2 LEU A 167     -18.777  -4.035  -2.592  1.00  0.450          H  
ATOM   2569 3HD2 LEU A 167     -17.705  -3.938  -3.987  1.00  0.450          H  
ATOM   2570  N   ALA A 168     -20.162   1.149  -4.350  1.00  0.270          N  
ATOM   2571  CA  ALA A 168     -20.776   1.913  -5.414  1.00  0.270          C  
ATOM   2572  C   ALA A 168     -20.567   1.257  -6.783  1.00  0.200          C  
ATOM   2573  O   ALA A 168     -20.676   0.042  -6.901  1.00  0.220          O  
ATOM   2574  CB  ALA A 168     -20.231   3.310  -5.328  1.00  0.410          C  
ATOM   2575  H   ALA A 168     -20.788   0.944  -3.570  1.00  0.320          H  
ATOM   2576  HA  ALA A 168     -21.849   1.948  -5.228  1.00  0.320          H  
ATOM   2577 1HB  ALA A 168     -20.699   3.939  -6.072  1.00  0.490          H  
ATOM   2578 2HB  ALA A 168     -20.442   3.711  -4.335  1.00  0.490          H  
ATOM   2579 3HB  ALA A 168     -19.167   3.275  -5.476  1.00  0.490          H  
ATOM   2580  N   CYS A 169     -20.252   2.022  -7.828  1.00  0.210          N  
ATOM   2581  CA  CYS A 169     -20.054   1.427  -9.145  1.00  0.210          C  
ATOM   2582  C   CYS A 169     -21.299   0.621  -9.538  1.00  0.200          C  
ATOM   2583  O   CYS A 169     -22.413   1.148  -9.512  1.00  0.230          O  
ATOM   2584  CB  CYS A 169     -18.806   0.526  -9.182  1.00  0.320          C  
ATOM   2585  SG  CYS A 169     -17.288   1.381  -8.911  1.00  0.320          S  
ATOM   2586  H   CYS A 169     -20.193   3.041  -7.756  1.00  0.250          H  
ATOM   2587  HA  CYS A 169     -19.914   2.234  -9.865  1.00  0.250          H  
ATOM   2588 1HB  CYS A 169     -18.872  -0.276  -8.447  1.00  0.380          H  
ATOM   2589 2HB  CYS A 169     -18.718   0.075 -10.164  1.00  0.380          H  
ATOM   2590  HG  CYS A 169     -17.472   1.633  -7.600  1.00  0.380          H  
ATOM   2591  N   ASP A 170     -21.095  -0.624  -9.974  1.00  0.180          N  
ATOM   2592  CA  ASP A 170     -22.164  -1.526 -10.374  1.00  0.170          C  
ATOM   2593  C   ASP A 170     -22.658  -2.297  -9.157  1.00  0.210          C  
ATOM   2594  O   ASP A 170     -21.962  -3.171  -8.620  1.00  0.200          O  
ATOM   2595  CB  ASP A 170     -21.709  -2.463 -11.492  1.00  0.260          C  
ATOM   2596  CG  ASP A 170     -22.822  -3.414 -11.970  1.00  0.260          C  
ATOM   2597  OD1 ASP A 170     -23.834  -3.540 -11.279  1.00  0.260          O  
ATOM   2598  OD2 ASP A 170     -22.650  -4.019 -13.002  1.00  0.260          O  
ATOM   2599  H   ASP A 170     -20.158  -0.985  -9.984  1.00  0.220          H  
ATOM   2600  HA  ASP A 170     -22.995  -0.930 -10.755  1.00  0.200          H  
ATOM   2601 1HB  ASP A 170     -21.389  -1.865 -12.347  1.00  0.310          H  
ATOM   2602 2HB  ASP A 170     -20.851  -3.025 -11.165  1.00  0.310          H  
ATOM   2603  N   LEU A 171     -23.858  -1.967  -8.711  1.00  0.290          N  
ATOM   2604  CA  LEU A 171     -24.405  -2.495  -7.475  1.00  0.380          C  
ATOM   2605  C   LEU A 171     -24.767  -3.973  -7.503  1.00  0.410          C  
ATOM   2606  O   LEU A 171     -25.079  -4.547  -6.459  1.00  0.500          O  
ATOM   2607  CB  LEU A 171     -25.587  -1.636  -7.033  1.00  0.570          C  
ATOM   2608  CG  LEU A 171     -25.207  -0.415  -6.122  1.00  0.570          C  
ATOM   2609  CD1 LEU A 171     -24.192   0.520  -6.813  1.00  0.570          C  
ATOM   2610  CD2 LEU A 171     -26.469   0.343  -5.768  1.00  0.570          C  
ATOM   2611  H   LEU A 171     -24.381  -1.277  -9.233  1.00  0.350          H  
ATOM   2612  HA  LEU A 171     -23.652  -2.392  -6.727  1.00  0.460          H  
ATOM   2613 1HB  LEU A 171     -26.093  -1.257  -7.920  1.00  0.680          H  
ATOM   2614 2HB  LEU A 171     -26.284  -2.266  -6.479  1.00  0.680          H  
ATOM   2615  HG  LEU A 171     -24.736  -0.780  -5.232  1.00  0.680          H  
ATOM   2616 1HD1 LEU A 171     -23.957   1.339  -6.142  1.00  0.680          H  
ATOM   2617 2HD1 LEU A 171     -23.276  -0.010  -7.044  1.00  0.680          H  
ATOM   2618 3HD1 LEU A 171     -24.612   0.921  -7.733  1.00  0.680          H  
ATOM   2619 1HD2 LEU A 171     -26.218   1.180  -5.113  1.00  0.680          H  
ATOM   2620 2HD2 LEU A 171     -26.936   0.721  -6.677  1.00  0.680          H  
ATOM   2621 3HD2 LEU A 171     -27.165  -0.321  -5.255  1.00  0.680          H  
ATOM   2622  N   GLU A 172     -24.764  -4.595  -8.677  1.00  0.370          N  
ATOM   2623  CA  GLU A 172     -25.036  -6.028  -8.742  1.00  0.430          C  
ATOM   2624  C   GLU A 172     -23.749  -6.842  -8.978  1.00  0.350          C  
ATOM   2625  O   GLU A 172     -23.801  -8.076  -9.093  1.00  0.410          O  
ATOM   2626  CB  GLU A 172     -26.072  -6.342  -9.831  1.00  0.650          C  
ATOM   2627  CG  GLU A 172     -27.466  -5.744  -9.572  1.00  0.650          C  
ATOM   2628  CD  GLU A 172     -28.490  -6.094 -10.644  1.00  0.650          C  
ATOM   2629  OE1 GLU A 172     -28.133  -6.745 -11.598  1.00  0.650          O  
ATOM   2630  OE2 GLU A 172     -29.627  -5.707 -10.497  1.00  0.650          O  
ATOM   2631  H   GLU A 172     -24.512  -4.084  -9.543  1.00  0.440          H  
ATOM   2632  HA  GLU A 172     -25.453  -6.344  -7.787  1.00  0.520          H  
ATOM   2633 1HB  GLU A 172     -25.712  -5.951 -10.786  1.00  0.770          H  
ATOM   2634 2HB  GLU A 172     -26.179  -7.420  -9.935  1.00  0.770          H  
ATOM   2635 1HG  GLU A 172     -27.825  -6.105  -8.609  1.00  0.770          H  
ATOM   2636 2HG  GLU A 172     -27.371  -4.661  -9.508  1.00  0.770          H  
ATOM   2637  N   SER A 173     -22.600  -6.156  -9.042  1.00  0.250          N  
ATOM   2638  CA  SER A 173     -21.326  -6.790  -9.380  1.00  0.270          C  
ATOM   2639  C   SER A 173     -20.778  -7.725  -8.320  1.00  0.200          C  
ATOM   2640  O   SER A 173     -21.118  -7.633  -7.138  1.00  0.200          O  
ATOM   2641  CB  SER A 173     -20.280  -5.743  -9.676  1.00  0.410          C  
ATOM   2642  OG  SER A 173     -19.948  -5.021  -8.521  1.00  0.410          O  
ATOM   2643  H   SER A 173     -22.608  -5.148  -8.875  1.00  0.300          H  
ATOM   2644  HA  SER A 173     -21.483  -7.371 -10.290  1.00  0.320          H  
ATOM   2645 1HB  SER A 173     -19.391  -6.225 -10.071  1.00  0.490          H  
ATOM   2646 2HB  SER A 173     -20.651  -5.082 -10.432  1.00  0.490          H  
ATOM   2647  HG  SER A 173     -20.661  -4.347  -8.413  1.00  0.490          H  
ATOM   2648  N   ALA A 174     -19.821  -8.562  -8.738  1.00  0.180          N  
ATOM   2649  CA  ALA A 174     -19.185  -9.516  -7.837  1.00  0.170          C  
ATOM   2650  C   ALA A 174     -18.544  -8.827  -6.649  1.00  0.130          C  
ATOM   2651  O   ALA A 174     -18.581  -9.345  -5.539  1.00  0.140          O  
ATOM   2652  CB  ALA A 174     -18.138 -10.320  -8.570  1.00  0.260          C  
ATOM   2653  H   ALA A 174     -19.570  -8.564  -9.717  1.00  0.220          H  
ATOM   2654  HA  ALA A 174     -19.954 -10.192  -7.470  1.00  0.200          H  
ATOM   2655 1HB  ALA A 174     -17.698 -11.047  -7.883  1.00  0.310          H  
ATOM   2656 2HB  ALA A 174     -18.599 -10.844  -9.405  1.00  0.310          H  
ATOM   2657 3HB  ALA A 174     -17.359  -9.657  -8.941  1.00  0.310          H  
ATOM   2658  N   ALA A 175     -17.999  -7.632  -6.842  1.00  0.110          N  
ATOM   2659  CA  ALA A 175     -17.374  -6.938  -5.729  1.00  0.120          C  
ATOM   2660  C   ALA A 175     -18.379  -6.724  -4.592  1.00  0.160          C  
ATOM   2661  O   ALA A 175     -18.011  -6.804  -3.413  1.00  0.180          O  
ATOM   2662  CB  ALA A 175     -16.810  -5.612  -6.205  1.00  0.180          C  
ATOM   2663  H   ALA A 175     -17.983  -7.227  -7.768  1.00  0.130          H  
ATOM   2664  HA  ALA A 175     -16.564  -7.562  -5.351  1.00  0.140          H  
ATOM   2665 1HB  ALA A 175     -16.319  -5.097  -5.388  1.00  0.220          H  
ATOM   2666 2HB  ALA A 175     -16.086  -5.797  -6.997  1.00  0.220          H  
ATOM   2667 3HB  ALA A 175     -17.620  -4.988  -6.588  1.00  0.220          H  
ATOM   2668  N   MET A 176     -19.655  -6.467  -4.930  1.00  0.200          N  
ATOM   2669  CA  MET A 176     -20.678  -6.241  -3.922  1.00  0.260          C  
ATOM   2670  C   MET A 176     -20.997  -7.513  -3.230  1.00  0.220          C  
ATOM   2671  O   MET A 176     -21.197  -7.549  -2.012  1.00  0.240          O  
ATOM   2672  CB  MET A 176     -21.968  -5.773  -4.564  1.00  0.390          C  
ATOM   2673  CG  MET A 176     -21.878  -4.504  -5.165  1.00  0.390          C  
ATOM   2674  SD  MET A 176     -21.531  -3.385  -3.998  1.00  0.390          S  
ATOM   2675  CE  MET A 176     -21.362  -1.939  -4.922  1.00  0.390          C  
ATOM   2676  H   MET A 176     -19.944  -6.463  -5.909  1.00  0.240          H  
ATOM   2677  HA  MET A 176     -20.315  -5.539  -3.183  1.00  0.310          H  
ATOM   2678 1HB  MET A 176     -22.291  -6.479  -5.325  1.00  0.470          H  
ATOM   2679 2HB  MET A 176     -22.755  -5.727  -3.810  1.00  0.470          H  
ATOM   2680 1HG  MET A 176     -21.106  -4.480  -5.935  1.00  0.470          H  
ATOM   2681 2HG  MET A 176     -22.806  -4.256  -5.602  1.00  0.470          H  
ATOM   2682 1HE  MET A 176     -21.159  -1.156  -4.253  1.00  0.470          H  
ATOM   2683 2HE  MET A 176     -20.552  -2.050  -5.642  1.00  0.470          H  
ATOM   2684 3HE  MET A 176     -22.245  -1.698  -5.421  1.00  0.470          H  
ATOM   2685  N   GLN A 177     -21.040  -8.569  -4.024  1.00  0.210          N  
ATOM   2686  CA  GLN A 177     -21.390  -9.872  -3.518  1.00  0.220          C  
ATOM   2687  C   GLN A 177     -20.324 -10.339  -2.528  1.00  0.170          C  
ATOM   2688  O   GLN A 177     -20.654 -10.858  -1.455  1.00  0.180          O  
ATOM   2689  CB  GLN A 177     -21.510 -10.842  -4.696  1.00  0.330          C  
ATOM   2690  CG  GLN A 177     -22.691 -10.537  -5.657  1.00  0.330          C  
ATOM   2691  CD  GLN A 177     -22.682 -11.434  -6.895  1.00  0.330          C  
ATOM   2692  OE1 GLN A 177     -22.318 -12.613  -6.785  1.00  0.330          O  
ATOM   2693  NE2 GLN A 177     -23.059 -10.904  -8.074  1.00  0.330          N  
ATOM   2694  H   GLN A 177     -20.882  -8.414  -5.028  1.00  0.250          H  
ATOM   2695  HA  GLN A 177     -22.344  -9.806  -2.998  1.00  0.260          H  
ATOM   2696 1HB  GLN A 177     -20.592 -10.838  -5.265  1.00  0.400          H  
ATOM   2697 2HB  GLN A 177     -21.645 -11.848  -4.314  1.00  0.400          H  
ATOM   2698 1HG  GLN A 177     -23.628 -10.687  -5.126  1.00  0.400          H  
ATOM   2699 2HG  GLN A 177     -22.614  -9.501  -5.993  1.00  0.400          H  
ATOM   2700 1HE2 GLN A 177     -23.055 -11.474  -8.894  1.00  0.400          H  
ATOM   2701 2HE2 GLN A 177     -23.358  -9.920  -8.176  1.00  0.400          H  
ATOM   2702  N   GLU A 178     -19.045 -10.112  -2.864  1.00  0.130          N  
ATOM   2703  CA  GLU A 178     -17.973 -10.539  -1.984  1.00  0.110          C  
ATOM   2704  C   GLU A 178     -17.896  -9.689  -0.732  1.00  0.090          C  
ATOM   2705  O   GLU A 178     -17.713 -10.232   0.360  1.00  0.100          O  
ATOM   2706  CB  GLU A 178     -16.607 -10.517  -2.678  1.00  0.170          C  
ATOM   2707  CG  GLU A 178     -16.423 -11.559  -3.782  1.00  0.170          C  
ATOM   2708  CD  GLU A 178     -15.009 -11.619  -4.302  1.00  0.170          C  
ATOM   2709  OE1 GLU A 178     -14.154 -11.044  -3.674  1.00  0.170          O  
ATOM   2710  OE2 GLU A 178     -14.766 -12.254  -5.314  1.00  0.170          O  
ATOM   2711  H   GLU A 178     -18.832  -9.685  -3.768  1.00  0.160          H  
ATOM   2712  HA  GLU A 178     -18.177 -11.564  -1.678  1.00  0.130          H  
ATOM   2713 1HB  GLU A 178     -16.461  -9.536  -3.136  1.00  0.200          H  
ATOM   2714 2HB  GLU A 178     -15.820 -10.654  -1.939  1.00  0.200          H  
ATOM   2715 1HG  GLU A 178     -16.682 -12.527  -3.381  1.00  0.200          H  
ATOM   2716 2HG  GLU A 178     -17.107 -11.336  -4.600  1.00  0.200          H  
ATOM   2717  N   TYR A 179     -18.063  -8.368  -0.857  1.00  0.100          N  
ATOM   2718  CA  TYR A 179     -17.990  -7.524   0.320  1.00  0.100          C  
ATOM   2719  C   TYR A 179     -19.155  -7.840   1.242  1.00  0.110          C  
ATOM   2720  O   TYR A 179     -18.973  -7.908   2.456  1.00  0.120          O  
ATOM   2721  CB  TYR A 179     -17.873  -6.050  -0.036  1.00  0.150          C  
ATOM   2722  CG  TYR A 179     -17.628  -5.130   1.170  1.00  0.150          C  
ATOM   2723  CD1 TYR A 179     -16.439  -5.189   1.841  1.00  0.150          C  
ATOM   2724  CD2 TYR A 179     -18.547  -4.223   1.549  1.00  0.150          C  
ATOM   2725  CE1 TYR A 179     -16.189  -4.337   2.909  1.00  0.150          C  
ATOM   2726  CE2 TYR A 179     -18.315  -3.366   2.593  1.00  0.150          C  
ATOM   2727  CZ  TYR A 179     -17.132  -3.426   3.281  1.00  0.150          C  
ATOM   2728  OH  TYR A 179     -16.895  -2.565   4.342  1.00  0.150          O  
ATOM   2729  H   TYR A 179     -18.188  -7.940  -1.780  1.00  0.120          H  
ATOM   2730  HA  TYR A 179     -17.083  -7.785   0.862  1.00  0.120          H  
ATOM   2731 1HB  TYR A 179     -17.043  -5.930  -0.721  1.00  0.180          H  
ATOM   2732 2HB  TYR A 179     -18.775  -5.724  -0.551  1.00  0.180          H  
ATOM   2733  HD1 TYR A 179     -15.693  -5.911   1.529  1.00  0.180          H  
ATOM   2734  HD2 TYR A 179     -19.445  -4.180   1.020  1.00  0.180          H  
ATOM   2735  HE1 TYR A 179     -15.244  -4.384   3.446  1.00  0.180          H  
ATOM   2736  HE2 TYR A 179     -19.072  -2.644   2.873  1.00  0.180          H  
ATOM   2737  HH  TYR A 179     -16.042  -2.787   4.795  1.00  0.180          H  
ATOM   2738  N   CYS A 180     -20.369  -8.006   0.699  1.00  0.140          N  
ATOM   2739  CA  CYS A 180     -21.477  -8.314   1.574  1.00  0.180          C  
ATOM   2740  C   CYS A 180     -21.213  -9.626   2.309  1.00  0.160          C  
ATOM   2741  O   CYS A 180     -21.514  -9.719   3.503  1.00  0.190          O  
ATOM   2742  CB  CYS A 180     -22.803  -8.381   0.850  1.00  0.270          C  
ATOM   2743  SG  CYS A 180     -24.181  -8.529   2.005  1.00  0.270          S  
ATOM   2744  H   CYS A 180     -20.527  -7.916  -0.308  1.00  0.170          H  
ATOM   2745  HA  CYS A 180     -21.559  -7.530   2.308  1.00  0.220          H  
ATOM   2746 1HB  CYS A 180     -22.947  -7.489   0.246  1.00  0.320          H  
ATOM   2747 2HB  CYS A 180     -22.809  -9.242   0.178  1.00  0.320          H  
ATOM   2748  HG  CYS A 180     -24.107  -7.270   2.485  1.00  0.320          H  
ATOM   2749  N   ARG A 181     -20.685 -10.658   1.620  1.00  0.140          N  
ATOM   2750  CA  ARG A 181     -20.389 -11.893   2.331  1.00  0.190          C  
ATOM   2751  C   ARG A 181     -19.354 -11.686   3.438  1.00  0.150          C  
ATOM   2752  O   ARG A 181     -19.532 -12.224   4.535  1.00  0.180          O  
ATOM   2753  CB  ARG A 181     -19.925 -13.001   1.396  1.00  0.290          C  
ATOM   2754  CG  ARG A 181     -21.035 -13.623   0.542  1.00  0.290          C  
ATOM   2755  CD  ARG A 181     -20.600 -14.901  -0.102  1.00  0.290          C  
ATOM   2756  NE  ARG A 181     -19.558 -14.714  -1.118  1.00  0.290          N  
ATOM   2757  CZ  ARG A 181     -19.777 -14.474  -2.434  1.00  0.290          C  
ATOM   2758  NH1 ARG A 181     -21.003 -14.386  -2.911  1.00  0.290          N  
ATOM   2759  NH2 ARG A 181     -18.747 -14.342  -3.248  1.00  0.290          N  
ATOM   2760  H   ARG A 181     -20.504 -10.587   0.613  1.00  0.170          H  
ATOM   2761  HA  ARG A 181     -21.311 -12.235   2.796  1.00  0.230          H  
ATOM   2762 1HB  ARG A 181     -19.176 -12.596   0.713  1.00  0.340          H  
ATOM   2763 2HB  ARG A 181     -19.451 -13.792   1.974  1.00  0.340          H  
ATOM   2764 1HG  ARG A 181     -21.896 -13.835   1.173  1.00  0.340          H  
ATOM   2765 2HG  ARG A 181     -21.325 -12.926  -0.237  1.00  0.340          H  
ATOM   2766 1HD  ARG A 181     -20.198 -15.558   0.670  1.00  0.340          H  
ATOM   2767 2HD  ARG A 181     -21.455 -15.388  -0.562  1.00  0.340          H  
ATOM   2768  HE  ARG A 181     -18.596 -14.781  -0.812  1.00  0.340          H  
ATOM   2769 1HH1 ARG A 181     -21.797 -14.487  -2.302  1.00  0.340          H  
ATOM   2770 2HH1 ARG A 181     -21.151 -14.240  -3.899  1.00  0.340          H  
ATOM   2771 1HH2 ARG A 181     -17.803 -14.421  -2.887  1.00  0.340          H  
ATOM   2772 2HH2 ARG A 181     -18.895 -14.164  -4.232  1.00  0.340          H  
ATOM   2773  N   THR A 182     -18.292 -10.904   3.191  1.00  0.110          N  
ATOM   2774  CA  THR A 182     -17.318 -10.709   4.256  1.00  0.120          C  
ATOM   2775  C   THR A 182     -17.906  -9.882   5.408  1.00  0.140          C  
ATOM   2776  O   THR A 182     -17.594 -10.153   6.570  1.00  0.210          O  
ATOM   2777  CB  THR A 182     -15.991 -10.102   3.752  1.00  0.180          C  
ATOM   2778  OG1 THR A 182     -16.212  -8.830   3.130  1.00  0.180          O  
ATOM   2779  CG2 THR A 182     -15.342 -11.017   2.757  1.00  0.180          C  
ATOM   2780  H   THR A 182     -18.139 -10.492   2.263  1.00  0.130          H  
ATOM   2781  HA  THR A 182     -17.066 -11.688   4.658  1.00  0.140          H  
ATOM   2782  HB  THR A 182     -15.326  -9.981   4.596  1.00  0.220          H  
ATOM   2783  HG1 THR A 182     -16.351  -8.148   3.821  1.00  0.220          H  
ATOM   2784 1HG2 THR A 182     -14.397 -10.583   2.429  1.00  0.220          H  
ATOM   2785 2HG2 THR A 182     -15.149 -11.982   3.226  1.00  0.220          H  
ATOM   2786 3HG2 THR A 182     -15.991 -11.155   1.903  1.00  0.220          H  
ATOM   2787  N   LEU A 183     -18.809  -8.925   5.117  1.00  0.130          N  
ATOM   2788  CA  LEU A 183     -19.466  -8.175   6.189  1.00  0.150          C  
ATOM   2789  C   LEU A 183     -20.313  -9.118   7.032  1.00  0.130          C  
ATOM   2790  O   LEU A 183     -20.256  -9.114   8.259  1.00  0.160          O  
ATOM   2791  CB  LEU A 183     -20.449  -7.109   5.621  1.00  0.220          C  
ATOM   2792  CG  LEU A 183     -19.906  -5.824   4.947  1.00  0.220          C  
ATOM   2793  CD1 LEU A 183     -21.060  -5.104   4.199  1.00  0.220          C  
ATOM   2794  CD2 LEU A 183     -19.401  -4.889   6.017  1.00  0.220          C  
ATOM   2795  H   LEU A 183     -18.985  -8.692   4.135  1.00  0.160          H  
ATOM   2796  HA  LEU A 183     -18.705  -7.717   6.816  1.00  0.180          H  
ATOM   2797 1HB  LEU A 183     -21.064  -7.603   4.878  1.00  0.270          H  
ATOM   2798 2HB  LEU A 183     -21.101  -6.794   6.431  1.00  0.270          H  
ATOM   2799  HG  LEU A 183     -19.103  -6.079   4.249  1.00  0.270          H  
ATOM   2800 1HD1 LEU A 183     -20.700  -4.198   3.746  1.00  0.270          H  
ATOM   2801 2HD1 LEU A 183     -21.466  -5.730   3.440  1.00  0.270          H  
ATOM   2802 3HD1 LEU A 183     -21.835  -4.859   4.904  1.00  0.270          H  
ATOM   2803 1HD2 LEU A 183     -19.020  -3.976   5.562  1.00  0.270          H  
ATOM   2804 2HD2 LEU A 183     -20.215  -4.641   6.698  1.00  0.270          H  
ATOM   2805 3HD2 LEU A 183     -18.633  -5.370   6.561  1.00  0.270          H  
ATOM   2806  N   PHE A 184     -21.071  -9.978   6.347  1.00  0.130          N  
ATOM   2807  CA  PHE A 184     -21.975 -10.948   6.948  1.00  0.140          C  
ATOM   2808  C   PHE A 184     -21.244 -11.891   7.886  1.00  0.130          C  
ATOM   2809  O   PHE A 184     -21.729 -12.211   8.969  1.00  0.280          O  
ATOM   2810  CB  PHE A 184     -22.714 -11.742   5.880  1.00  0.210          C  
ATOM   2811  CG  PHE A 184     -23.713 -12.670   6.449  1.00  0.210          C  
ATOM   2812  CD1 PHE A 184     -24.944 -12.181   6.878  1.00  0.210          C  
ATOM   2813  CD2 PHE A 184     -23.446 -14.024   6.573  1.00  0.210          C  
ATOM   2814  CE1 PHE A 184     -25.879 -13.026   7.419  1.00  0.210          C  
ATOM   2815  CE2 PHE A 184     -24.387 -14.871   7.114  1.00  0.210          C  
ATOM   2816  CZ  PHE A 184     -25.605 -14.370   7.537  1.00  0.210          C  
ATOM   2817  H   PHE A 184     -21.064  -9.924   5.324  1.00  0.160          H  
ATOM   2818  HA  PHE A 184     -22.714 -10.402   7.529  1.00  0.170          H  
ATOM   2819 1HB  PHE A 184     -23.211 -11.060   5.190  1.00  0.250          H  
ATOM   2820 2HB  PHE A 184     -21.997 -12.323   5.303  1.00  0.250          H  
ATOM   2821  HD1 PHE A 184     -25.159 -11.115   6.785  1.00  0.250          H  
ATOM   2822  HD2 PHE A 184     -22.477 -14.418   6.244  1.00  0.250          H  
ATOM   2823  HE1 PHE A 184     -26.833 -12.636   7.756  1.00  0.250          H  
ATOM   2824  HE2 PHE A 184     -24.170 -15.934   7.212  1.00  0.250          H  
ATOM   2825  HZ  PHE A 184     -26.347 -15.040   7.967  1.00  0.250          H  
ATOM   2826  N   ASN A 185     -20.078 -12.356   7.449  1.00  0.160          N  
ATOM   2827  CA  ASN A 185     -19.255 -13.287   8.200  1.00  0.120          C  
ATOM   2828  C   ASN A 185     -18.699 -12.724   9.520  1.00  0.110          C  
ATOM   2829  O   ASN A 185     -18.144 -13.483  10.321  1.00  0.150          O  
ATOM   2830  CB  ASN A 185     -18.112 -13.773   7.331  1.00  0.180          C  
ATOM   2831  CG  ASN A 185     -18.567 -14.696   6.231  1.00  0.180          C  
ATOM   2832  OD1 ASN A 185     -19.649 -15.294   6.290  1.00  0.180          O  
ATOM   2833  ND2 ASN A 185     -17.749 -14.828   5.214  1.00  0.180          N  
ATOM   2834  H   ASN A 185     -19.780 -12.088   6.507  1.00  0.190          H  
ATOM   2835  HA  ASN A 185     -19.878 -14.141   8.460  1.00  0.140          H  
ATOM   2836 1HB  ASN A 185     -17.610 -12.912   6.887  1.00  0.220          H  
ATOM   2837 2HB  ASN A 185     -17.383 -14.298   7.948  1.00  0.220          H  
ATOM   2838 1HD2 ASN A 185     -17.994 -15.425   4.453  1.00  0.220          H  
ATOM   2839 2HD2 ASN A 185     -16.882 -14.331   5.200  1.00  0.220          H  
ATOM   2840  N   MET A 186     -18.767 -11.409   9.750  1.00  0.100          N  
ATOM   2841  CA  MET A 186     -18.270 -10.893  11.015  1.00  0.090          C  
ATOM   2842  C   MET A 186     -19.313 -11.168  12.076  1.00  0.100          C  
ATOM   2843  O   MET A 186     -20.507 -11.077  11.811  1.00  0.120          O  
ATOM   2844  CB  MET A 186     -18.033  -9.391  10.975  1.00  0.140          C  
ATOM   2845  CG  MET A 186     -16.919  -8.922  10.080  1.00  0.140          C  
ATOM   2846  SD  MET A 186     -16.700  -7.120  10.135  1.00  0.140          S  
ATOM   2847  CE  MET A 186     -15.852  -6.930  11.713  1.00  0.140          C  
ATOM   2848  H   MET A 186     -19.239 -10.776   9.093  1.00  0.120          H  
ATOM   2849  HA  MET A 186     -17.351 -11.409  11.285  1.00  0.110          H  
ATOM   2850 1HB  MET A 186     -18.945  -8.909  10.628  1.00  0.160          H  
ATOM   2851 2HB  MET A 186     -17.849  -9.047  11.986  1.00  0.160          H  
ATOM   2852 1HG  MET A 186     -15.990  -9.398  10.391  1.00  0.160          H  
ATOM   2853 2HG  MET A 186     -17.137  -9.220   9.049  1.00  0.160          H  
ATOM   2854 1HE  MET A 186     -15.637  -5.887  11.881  1.00  0.160          H  
ATOM   2855 2HE  MET A 186     -16.464  -7.309  12.525  1.00  0.160          H  
ATOM   2856 3HE  MET A 186     -14.915  -7.481  11.686  1.00  0.160          H  
ATOM   2857  N   ARG A 187     -18.894 -11.474  13.293  1.00  0.110          N  
ATOM   2858  CA  ARG A 187     -19.889 -11.615  14.337  1.00  0.110          C  
ATOM   2859  C   ARG A 187     -20.546 -10.231  14.474  1.00  0.120          C  
ATOM   2860  O   ARG A 187     -19.805  -9.247  14.515  1.00  0.130          O  
ATOM   2861  CB  ARG A 187     -19.240 -12.044  15.648  1.00  0.170          C  
ATOM   2862  CG  ARG A 187     -20.209 -12.326  16.772  1.00  0.170          C  
ATOM   2863  CD  ARG A 187     -19.545 -12.744  18.033  1.00  0.170          C  
ATOM   2864  NE  ARG A 187     -20.534 -12.832  19.095  1.00  0.170          N  
ATOM   2865  CZ  ARG A 187     -21.276 -13.899  19.432  1.00  0.170          C  
ATOM   2866  NH1 ARG A 187     -21.149 -15.068  18.825  1.00  0.170          N  
ATOM   2867  NH2 ARG A 187     -22.153 -13.723  20.400  1.00  0.170          N  
ATOM   2868  H   ARG A 187     -17.905 -11.581  13.480  1.00  0.130          H  
ATOM   2869  HA  ARG A 187     -20.597 -12.380  14.039  1.00  0.130          H  
ATOM   2870 1HB  ARG A 187     -18.635 -12.937  15.488  1.00  0.200          H  
ATOM   2871 2HB  ARG A 187     -18.583 -11.258  15.988  1.00  0.200          H  
ATOM   2872 1HG  ARG A 187     -20.782 -11.434  16.992  1.00  0.200          H  
ATOM   2873 2HG  ARG A 187     -20.888 -13.121  16.469  1.00  0.200          H  
ATOM   2874 1HD  ARG A 187     -19.058 -13.710  17.915  1.00  0.200          H  
ATOM   2875 2HD  ARG A 187     -18.806 -11.996  18.319  1.00  0.200          H  
ATOM   2876  HE  ARG A 187     -20.735 -11.975  19.640  1.00  0.200          H  
ATOM   2877 1HH1 ARG A 187     -20.475 -15.186  18.085  1.00  0.200          H  
ATOM   2878 2HH1 ARG A 187     -21.727 -15.847  19.103  1.00  0.200          H  
ATOM   2879 1HH2 ARG A 187     -22.223 -12.771  20.815  1.00  0.200          H  
ATOM   2880 2HH2 ARG A 187     -22.750 -14.472  20.707  1.00  0.200          H  
ATOM   2881  N   PRO A 188     -21.890 -10.093  14.515  1.00  0.140          N  
ATOM   2882  CA  PRO A 188     -22.605  -8.827  14.683  1.00  0.160          C  
ATOM   2883  C   PRO A 188     -22.129  -7.988  15.871  1.00  0.170          C  
ATOM   2884  O   PRO A 188     -22.062  -6.762  15.783  1.00  0.220          O  
ATOM   2885  CB  PRO A 188     -24.041  -9.306  14.916  1.00  0.240          C  
ATOM   2886  CG  PRO A 188     -24.133 -10.608  14.149  1.00  0.240          C  
ATOM   2887  CD  PRO A 188     -22.780 -11.263  14.315  1.00  0.240          C  
ATOM   2888  HA  PRO A 188     -22.529  -8.253  13.751  1.00  0.190          H  
ATOM   2889 1HB  PRO A 188     -24.235  -9.421  15.996  1.00  0.290          H  
ATOM   2890 2HB  PRO A 188     -24.746  -8.546  14.545  1.00  0.290          H  
ATOM   2891 1HG  PRO A 188     -24.953 -11.224  14.547  1.00  0.290          H  
ATOM   2892 2HG  PRO A 188     -24.368 -10.420  13.108  1.00  0.290          H  
ATOM   2893 1HD  PRO A 188     -22.769 -11.942  15.176  1.00  0.290          H  
ATOM   2894 2HD  PRO A 188     -22.546 -11.770  13.358  1.00  0.290          H  
ATOM   2895  N   ASP A 189     -21.728  -8.659  16.962  1.00  0.160          N  
ATOM   2896  CA  ASP A 189     -21.256  -7.986  18.175  1.00  0.170          C  
ATOM   2897  C   ASP A 189     -19.949  -7.268  17.911  1.00  0.150          C  
ATOM   2898  O   ASP A 189     -19.706  -6.159  18.405  1.00  0.190          O  
ATOM   2899  CB  ASP A 189     -20.931  -8.998  19.280  1.00  0.260          C  
ATOM   2900  CG  ASP A 189     -22.098  -9.772  19.876  1.00  0.260          C  
ATOM   2901  OD1 ASP A 189     -23.236  -9.446  19.660  1.00  0.260          O  
ATOM   2902  OD2 ASP A 189     -21.791 -10.736  20.561  1.00  0.260          O  
ATOM   2903  H   ASP A 189     -21.858  -9.658  16.993  1.00  0.190          H  
ATOM   2904  HA  ASP A 189     -22.007  -7.266  18.506  1.00  0.200          H  
ATOM   2905 1HB  ASP A 189     -20.208  -9.712  18.901  1.00  0.310          H  
ATOM   2906 2HB  ASP A 189     -20.439  -8.467  20.097  1.00  0.310          H  
ATOM   2907  N   ILE A 190     -19.077  -7.962  17.193  1.00  0.120          N  
ATOM   2908  CA  ILE A 190     -17.766  -7.464  16.879  1.00  0.100          C  
ATOM   2909  C   ILE A 190     -17.891  -6.380  15.841  1.00  0.080          C  
ATOM   2910  O   ILE A 190     -17.328  -5.298  15.997  1.00  0.080          O  
ATOM   2911  CB  ILE A 190     -16.805  -8.570  16.433  1.00  0.150          C  
ATOM   2912  CG1 ILE A 190     -16.526  -9.517  17.637  1.00  0.150          C  
ATOM   2913  CG2 ILE A 190     -15.551  -7.945  15.922  1.00  0.150          C  
ATOM   2914  CD1 ILE A 190     -15.786 -10.811  17.313  1.00  0.150          C  
ATOM   2915  H   ILE A 190     -19.381  -8.846  16.805  1.00  0.140          H  
ATOM   2916  HA  ILE A 190     -17.343  -7.033  17.779  1.00  0.120          H  
ATOM   2917  HB  ILE A 190     -17.264  -9.162  15.640  1.00  0.180          H  
ATOM   2918 1HG1 ILE A 190     -15.945  -8.967  18.370  1.00  0.180          H  
ATOM   2919 2HG1 ILE A 190     -17.476  -9.781  18.084  1.00  0.180          H  
ATOM   2920 1HG2 ILE A 190     -14.887  -8.701  15.611  1.00  0.180          H  
ATOM   2921 2HG2 ILE A 190     -15.770  -7.314  15.079  1.00  0.180          H  
ATOM   2922 3HG2 ILE A 190     -15.092  -7.353  16.709  1.00  0.180          H  
ATOM   2923 1HD1 ILE A 190     -15.654 -11.386  18.233  1.00  0.180          H  
ATOM   2924 2HD1 ILE A 190     -16.350 -11.401  16.602  1.00  0.180          H  
ATOM   2925 3HD1 ILE A 190     -14.814 -10.591  16.894  1.00  0.180          H  
ATOM   2926  N   ALA A 191     -18.671  -6.632  14.795  1.00  0.080          N  
ATOM   2927  CA  ALA A 191     -18.832  -5.638  13.756  1.00  0.100          C  
ATOM   2928  C   ALA A 191     -19.352  -4.342  14.358  1.00  0.120          C  
ATOM   2929  O   ALA A 191     -18.879  -3.252  14.004  1.00  0.130          O  
ATOM   2930  CB  ALA A 191     -19.776  -6.160  12.708  1.00  0.150          C  
ATOM   2931  H   ALA A 191     -19.130  -7.542  14.706  1.00  0.100          H  
ATOM   2932  HA  ALA A 191     -17.861  -5.441  13.311  1.00  0.120          H  
ATOM   2933 1HB  ALA A 191     -19.892  -5.425  11.920  1.00  0.180          H  
ATOM   2934 2HB  ALA A 191     -19.384  -7.081  12.290  1.00  0.180          H  
ATOM   2935 3HB  ALA A 191     -20.737  -6.357  13.178  1.00  0.180          H  
ATOM   2936  N   CYS A 192     -20.267  -4.448  15.328  1.00  0.150          N  
ATOM   2937  CA  CYS A 192     -20.783  -3.280  15.991  1.00  0.200          C  
ATOM   2938  C   CYS A 192     -19.703  -2.545  16.749  1.00  0.170          C  
ATOM   2939  O   CYS A 192     -19.560  -1.329  16.598  1.00  0.190          O  
ATOM   2940  CB  CYS A 192     -21.841  -3.660  17.011  1.00  0.300          C  
ATOM   2941  SG  CYS A 192     -22.594  -2.256  17.764  1.00  0.300          S  
ATOM   2942  H   CYS A 192     -20.667  -5.359  15.576  1.00  0.180          H  
ATOM   2943  HA  CYS A 192     -21.208  -2.613  15.249  1.00  0.240          H  
ATOM   2944 1HB  CYS A 192     -22.610  -4.278  16.573  1.00  0.360          H  
ATOM   2945 2HB  CYS A 192     -21.391  -4.256  17.799  1.00  0.360          H  
ATOM   2946  HG  CYS A 192     -23.840  -2.830  17.909  1.00  0.360          H  
ATOM   2947  N   CYS A 193     -18.909  -3.266  17.560  1.00  0.160          N  
ATOM   2948  CA  CYS A 193     -17.922  -2.550  18.353  1.00  0.160          C  
ATOM   2949  C   CYS A 193     -16.794  -1.972  17.510  1.00  0.110          C  
ATOM   2950  O   CYS A 193     -16.254  -0.922  17.868  1.00  0.110          O  
ATOM   2951  CB  CYS A 193     -17.281  -3.452  19.399  1.00  0.240          C  
ATOM   2952  SG  CYS A 193     -16.114  -4.614  18.719  1.00  0.240          S  
ATOM   2953  H   CYS A 193     -19.061  -4.275  17.677  1.00  0.190          H  
ATOM   2954  HA  CYS A 193     -18.431  -1.735  18.865  1.00  0.190          H  
ATOM   2955 1HB  CYS A 193     -16.774  -2.854  20.151  1.00  0.290          H  
ATOM   2956 2HB  CYS A 193     -18.066  -4.023  19.896  1.00  0.290          H  
ATOM   2957  HG  CYS A 193     -16.836  -4.939  17.630  1.00  0.290          H  
ATOM   2958  N   ILE A 194     -16.459  -2.611  16.376  1.00  0.090          N  
ATOM   2959  CA  ILE A 194     -15.405  -2.084  15.520  1.00  0.080          C  
ATOM   2960  C   ILE A 194     -15.922  -0.853  14.826  1.00  0.070          C  
ATOM   2961  O   ILE A 194     -15.199   0.138  14.731  1.00  0.080          O  
ATOM   2962  CB  ILE A 194     -14.817  -3.086  14.504  1.00  0.120          C  
ATOM   2963  CG1 ILE A 194     -14.069  -4.195  15.255  1.00  0.120          C  
ATOM   2964  CG2 ILE A 194     -13.842  -2.331  13.548  1.00  0.120          C  
ATOM   2965  CD1 ILE A 194     -13.654  -5.362  14.401  1.00  0.120          C  
ATOM   2966  H   ILE A 194     -16.918  -3.498  16.152  1.00  0.110          H  
ATOM   2967  HA  ILE A 194     -14.577  -1.781  16.157  1.00  0.100          H  
ATOM   2968  HB  ILE A 194     -15.625  -3.553  13.937  1.00  0.140          H  
ATOM   2969 1HG1 ILE A 194     -13.183  -3.769  15.725  1.00  0.140          H  
ATOM   2970 2HG1 ILE A 194     -14.721  -4.575  16.035  1.00  0.140          H  
ATOM   2971 1HG2 ILE A 194     -13.406  -3.006  12.831  1.00  0.140          H  
ATOM   2972 2HG2 ILE A 194     -14.378  -1.564  13.011  1.00  0.140          H  
ATOM   2973 3HG2 ILE A 194     -13.042  -1.871  14.130  1.00  0.140          H  
ATOM   2974 1HD1 ILE A 194     -13.158  -6.089  15.019  1.00  0.140          H  
ATOM   2975 2HD1 ILE A 194     -14.524  -5.803  13.960  1.00  0.140          H  
ATOM   2976 3HD1 ILE A 194     -12.975  -5.051  13.620  1.00  0.140          H  
ATOM   2977  N   THR A 195     -17.149  -0.915  14.299  1.00  0.090          N  
ATOM   2978  CA  THR A 195     -17.725   0.224  13.619  1.00  0.120          C  
ATOM   2979  C   THR A 195     -17.732   1.405  14.586  1.00  0.110          C  
ATOM   2980  O   THR A 195     -17.289   2.500  14.222  1.00  0.120          O  
ATOM   2981  CB  THR A 195     -19.172  -0.067  13.150  1.00  0.180          C  
ATOM   2982  OG1 THR A 195     -19.183  -1.163  12.247  1.00  0.180          O  
ATOM   2983  CG2 THR A 195     -19.736   1.143  12.430  1.00  0.180          C  
ATOM   2984  H   THR A 195     -17.695  -1.774  14.360  1.00  0.110          H  
ATOM   2985  HA  THR A 195     -17.108   0.474  12.756  1.00  0.140          H  
ATOM   2986  HB  THR A 195     -19.782  -0.319  14.009  1.00  0.220          H  
ATOM   2987  HG1 THR A 195     -18.989  -1.996  12.744  1.00  0.220          H  
ATOM   2988 1HG2 THR A 195     -20.754   0.926  12.106  1.00  0.220          H  
ATOM   2989 2HG2 THR A 195     -19.745   1.989  13.092  1.00  0.220          H  
ATOM   2990 3HG2 THR A 195     -19.118   1.370  11.565  1.00  0.220          H  
ATOM   2991  N   ARG A 196     -18.198   1.184  15.835  1.00  0.120          N  
ATOM   2992  CA  ARG A 196     -18.228   2.253  16.830  1.00  0.120          C  
ATOM   2993  C   ARG A 196     -16.834   2.792  17.128  1.00  0.110          C  
ATOM   2994  O   ARG A 196     -16.652   4.014  17.198  1.00  0.120          O  
ATOM   2995  CB  ARG A 196     -18.819   1.775  18.159  1.00  0.180          C  
ATOM   2996  CG  ARG A 196     -20.292   1.511  18.157  1.00  0.180          C  
ATOM   2997  CD  ARG A 196     -20.830   1.066  19.465  1.00  0.180          C  
ATOM   2998  NE  ARG A 196     -22.245   0.656  19.350  1.00  0.180          N  
ATOM   2999  CZ  ARG A 196     -23.332   1.458  19.367  1.00  0.180          C  
ATOM   3000  NH1 ARG A 196     -23.206   2.766  19.504  1.00  0.180          N  
ATOM   3001  NH2 ARG A 196     -24.551   0.921  19.239  1.00  0.180          N  
ATOM   3002  H   ARG A 196     -18.568   0.260  16.082  1.00  0.140          H  
ATOM   3003  HA  ARG A 196     -18.845   3.063  16.442  1.00  0.140          H  
ATOM   3004 1HB  ARG A 196     -18.328   0.847  18.448  1.00  0.220          H  
ATOM   3005 2HB  ARG A 196     -18.613   2.509  18.935  1.00  0.220          H  
ATOM   3006 1HG  ARG A 196     -20.791   2.420  17.877  1.00  0.220          H  
ATOM   3007 2HG  ARG A 196     -20.503   0.740  17.459  1.00  0.220          H  
ATOM   3008 1HD  ARG A 196     -20.258   0.201  19.803  1.00  0.220          H  
ATOM   3009 2HD  ARG A 196     -20.751   1.861  20.200  1.00  0.220          H  
ATOM   3010  HE  ARG A 196     -22.429  -0.334  19.251  1.00  0.220          H  
ATOM   3011 1HH1 ARG A 196     -22.293   3.182  19.601  1.00  0.220          H  
ATOM   3012 2HH1 ARG A 196     -24.029   3.358  19.515  1.00  0.220          H  
ATOM   3013 1HH2 ARG A 196     -24.688  -0.111  19.107  1.00  0.220          H  
ATOM   3014 2HH2 ARG A 196     -25.365   1.513  19.250  1.00  0.220          H  
ATOM   3015  N   MET A 197     -15.846   1.894  17.278  1.00  0.100          N  
ATOM   3016  CA  MET A 197     -14.488   2.311  17.572  1.00  0.110          C  
ATOM   3017  C   MET A 197     -13.989   3.226  16.479  1.00  0.100          C  
ATOM   3018  O   MET A 197     -13.498   4.310  16.777  1.00  0.120          O  
ATOM   3019  CB  MET A 197     -13.566   1.091  17.706  1.00  0.170          C  
ATOM   3020  CG  MET A 197     -12.080   1.393  18.033  1.00  0.170          C  
ATOM   3021  SD  MET A 197     -11.062   1.828  16.585  1.00  0.170          S  
ATOM   3022  CE  MET A 197     -10.898   0.350  15.639  1.00  0.170          C  
ATOM   3023  H   MET A 197     -16.050   0.892  17.248  1.00  0.120          H  
ATOM   3024  HA  MET A 197     -14.487   2.865  18.509  1.00  0.130          H  
ATOM   3025 1HB  MET A 197     -13.946   0.447  18.500  1.00  0.200          H  
ATOM   3026 2HB  MET A 197     -13.610   0.514  16.793  1.00  0.200          H  
ATOM   3027 1HG  MET A 197     -12.032   2.218  18.748  1.00  0.200          H  
ATOM   3028 2HG  MET A 197     -11.641   0.514  18.510  1.00  0.200          H  
ATOM   3029 1HE  MET A 197     -10.296   0.551  14.756  1.00  0.200          H  
ATOM   3030 2HE  MET A 197     -10.416  -0.388  16.243  1.00  0.200          H  
ATOM   3031 3HE  MET A 197     -11.876  -0.012  15.336  1.00  0.200          H  
ATOM   3032  N   ILE A 198     -14.173   2.822  15.212  1.00  0.100          N  
ATOM   3033  CA  ILE A 198     -13.684   3.606  14.084  1.00  0.140          C  
ATOM   3034  C   ILE A 198     -14.372   4.949  14.035  1.00  0.140          C  
ATOM   3035  O   ILE A 198     -13.727   5.981  13.855  1.00  0.170          O  
ATOM   3036  CB  ILE A 198     -13.907   2.898  12.731  1.00  0.210          C  
ATOM   3037  CG1 ILE A 198     -13.023   1.641  12.662  1.00  0.210          C  
ATOM   3038  CG2 ILE A 198     -13.566   3.893  11.549  1.00  0.210          C  
ATOM   3039  CD1 ILE A 198     -13.378   0.701  11.533  1.00  0.210          C  
ATOM   3040  H   ILE A 198     -14.623   1.917  15.046  1.00  0.120          H  
ATOM   3041  HA  ILE A 198     -12.622   3.761  14.213  1.00  0.170          H  
ATOM   3042  HB  ILE A 198     -14.949   2.573  12.658  1.00  0.250          H  
ATOM   3043 1HG1 ILE A 198     -11.981   1.940  12.557  1.00  0.250          H  
ATOM   3044 2HG1 ILE A 198     -13.129   1.097  13.593  1.00  0.250          H  
ATOM   3045 1HG2 ILE A 198     -13.721   3.409  10.593  1.00  0.250          H  
ATOM   3046 2HG2 ILE A 198     -14.205   4.772  11.588  1.00  0.250          H  
ATOM   3047 3HG2 ILE A 198     -12.522   4.208  11.628  1.00  0.250          H  
ATOM   3048 1HD1 ILE A 198     -12.729  -0.154  11.577  1.00  0.250          H  
ATOM   3049 2HD1 ILE A 198     -14.413   0.375  11.647  1.00  0.250          H  
ATOM   3050 3HD1 ILE A 198     -13.262   1.185  10.574  1.00  0.250          H  
ATOM   3051  N   CYS A 199     -15.693   4.948  14.185  1.00  0.130          N  
ATOM   3052  CA  CYS A 199     -16.467   6.172  14.114  1.00  0.150          C  
ATOM   3053  C   CYS A 199     -16.024   7.171  15.168  1.00  0.110          C  
ATOM   3054  O   CYS A 199     -15.958   8.370  14.901  1.00  0.130          O  
ATOM   3055  CB  CYS A 199     -17.949   5.875  14.304  1.00  0.220          C  
ATOM   3056  SG  CYS A 199     -18.707   4.946  12.938  1.00  0.220          S  
ATOM   3057  H   CYS A 199     -16.177   4.060  14.330  1.00  0.160          H  
ATOM   3058  HA  CYS A 199     -16.318   6.621  13.141  1.00  0.180          H  
ATOM   3059 1HB  CYS A 199     -18.089   5.300  15.222  1.00  0.270          H  
ATOM   3060 2HB  CYS A 199     -18.473   6.806  14.421  1.00  0.270          H  
ATOM   3061  HG  CYS A 199     -18.103   3.766  13.250  1.00  0.270          H  
ATOM   3062  N   GLY A 200     -15.656   6.673  16.343  1.00  0.110          N  
ATOM   3063  CA  GLY A 200     -15.204   7.502  17.444  1.00  0.120          C  
ATOM   3064  C   GLY A 200     -13.714   7.899  17.391  1.00  0.110          C  
ATOM   3065  O   GLY A 200     -13.239   8.576  18.310  1.00  0.140          O  
ATOM   3066  H   GLY A 200     -15.767   5.666  16.509  1.00  0.130          H  
ATOM   3067 1HA  GLY A 200     -15.812   8.404  17.476  1.00  0.140          H  
ATOM   3068 2HA  GLY A 200     -15.393   6.967  18.372  1.00  0.140          H  
ATOM   3069  N   LEU A 201     -12.966   7.480  16.362  1.00  0.110          N  
ATOM   3070  CA  LEU A 201     -11.547   7.819  16.285  1.00  0.180          C  
ATOM   3071  C   LEU A 201     -11.309   9.208  15.769  1.00  0.230          C  
ATOM   3072  O   LEU A 201     -12.060   9.732  14.944  1.00  0.390          O  
ATOM   3073  CB  LEU A 201     -10.749   6.893  15.349  1.00  0.270          C  
ATOM   3074  CG  LEU A 201     -10.584   5.435  15.707  1.00  0.270          C  
ATOM   3075  CD1 LEU A 201      -9.904   4.733  14.545  1.00  0.270          C  
ATOM   3076  CD2 LEU A 201      -9.745   5.289  16.984  1.00  0.270          C  
ATOM   3077  H   LEU A 201     -13.387   6.931  15.608  1.00  0.130          H  
ATOM   3078  HA  LEU A 201     -11.133   7.770  17.287  1.00  0.220          H  
ATOM   3079 1HB  LEU A 201     -11.266   6.907  14.391  1.00  0.320          H  
ATOM   3080 2HB  LEU A 201      -9.756   7.320  15.204  1.00  0.320          H  
ATOM   3081  HG  LEU A 201     -11.526   5.000  15.852  1.00  0.320          H  
ATOM   3082 1HD1 LEU A 201      -9.775   3.684  14.759  1.00  0.320          H  
ATOM   3083 2HD1 LEU A 201     -10.511   4.841  13.647  1.00  0.320          H  
ATOM   3084 3HD1 LEU A 201      -8.956   5.188  14.393  1.00  0.320          H  
ATOM   3085 1HD2 LEU A 201      -9.635   4.249  17.225  1.00  0.320          H  
ATOM   3086 2HD2 LEU A 201      -8.761   5.733  16.831  1.00  0.320          H  
ATOM   3087 3HD2 LEU A 201     -10.242   5.783  17.813  1.00  0.320          H  
ATOM   3088  N   ASP A 202     -10.213   9.790  16.228  1.00  0.140          N  
ATOM   3089  CA  ASP A 202      -9.762  11.072  15.732  1.00  0.140          C  
ATOM   3090  C   ASP A 202      -8.253  11.098  15.814  1.00  0.110          C  
ATOM   3091  O   ASP A 202      -7.678  11.241  16.896  1.00  0.130          O  
ATOM   3092  CB  ASP A 202     -10.346  12.233  16.534  1.00  0.210          C  
ATOM   3093  CG  ASP A 202     -10.028  13.644  15.928  1.00  0.210          C  
ATOM   3094  OD1 ASP A 202      -9.195  13.770  15.023  1.00  0.210          O  
ATOM   3095  OD2 ASP A 202     -10.636  14.604  16.398  1.00  0.210          O  
ATOM   3096  H   ASP A 202      -9.659   9.314  16.927  1.00  0.170          H  
ATOM   3097  HA  ASP A 202     -10.062  11.176  14.692  1.00  0.170          H  
ATOM   3098 1HB  ASP A 202     -11.418  12.104  16.597  1.00  0.250          H  
ATOM   3099 2HB  ASP A 202      -9.957  12.196  17.552  1.00  0.250          H  
ATOM   3100  N   LEU A 203      -7.610  10.894  14.679  1.00  0.090          N  
ATOM   3101  CA  LEU A 203      -6.169  10.853  14.639  1.00  0.090          C  
ATOM   3102  C   LEU A 203      -5.602  12.164  14.156  1.00  0.060          C  
ATOM   3103  O   LEU A 203      -4.399  12.258  13.915  1.00  0.080          O  
ATOM   3104  CB  LEU A 203      -5.665   9.727  13.745  1.00  0.140          C  
ATOM   3105  CG  LEU A 203      -6.073   8.297  14.137  1.00  0.140          C  
ATOM   3106  CD1 LEU A 203      -5.483   7.374  13.138  1.00  0.140          C  
ATOM   3107  CD2 LEU A 203      -5.606   7.926  15.546  1.00  0.140          C  
ATOM   3108  H   LEU A 203      -8.159  10.768  13.827  1.00  0.110          H  
ATOM   3109  HA  LEU A 203      -5.794  10.702  15.646  1.00  0.110          H  
ATOM   3110 1HB  LEU A 203      -6.036   9.908  12.736  1.00  0.160          H  
ATOM   3111 2HB  LEU A 203      -4.576   9.768  13.720  1.00  0.160          H  
ATOM   3112  HG  LEU A 203      -7.156   8.208  14.096  1.00  0.160          H  
ATOM   3113 1HD1 LEU A 203      -5.768   6.388  13.392  1.00  0.160          H  
ATOM   3114 2HD1 LEU A 203      -5.843   7.625  12.140  1.00  0.160          H  
ATOM   3115 3HD1 LEU A 203      -4.396   7.448  13.158  1.00  0.160          H  
ATOM   3116 1HD2 LEU A 203      -5.912   6.903  15.765  1.00  0.160          H  
ATOM   3117 2HD2 LEU A 203      -4.519   7.999  15.603  1.00  0.160          H  
ATOM   3118 3HD2 LEU A 203      -6.052   8.589  16.283  1.00  0.160          H  
ATOM   3119  N   ARG A 204      -6.445  13.195  14.010  1.00  0.070          N  
ATOM   3120  CA  ARG A 204      -5.913  14.455  13.526  1.00  0.080          C  
ATOM   3121  C   ARG A 204      -4.818  14.996  14.455  1.00  0.080          C  
ATOM   3122  O   ARG A 204      -3.801  15.486  13.948  1.00  0.080          O  
ATOM   3123  CB  ARG A 204      -6.982  15.512  13.341  1.00  0.120          C  
ATOM   3124  CG  ARG A 204      -7.943  15.268  12.206  1.00  0.120          C  
ATOM   3125  CD  ARG A 204      -8.907  16.334  12.138  1.00  0.120          C  
ATOM   3126  NE  ARG A 204      -9.701  16.334  13.335  1.00  0.120          N  
ATOM   3127  CZ  ARG A 204     -10.435  17.363  13.789  1.00  0.120          C  
ATOM   3128  NH1 ARG A 204     -10.488  18.504  13.121  1.00  0.120          N  
ATOM   3129  NH2 ARG A 204     -11.086  17.235  14.930  1.00  0.120          N  
ATOM   3130  H   ARG A 204      -7.445  13.116  14.265  1.00  0.080          H  
ATOM   3131  HA  ARG A 204      -5.486  14.281  12.546  1.00  0.100          H  
ATOM   3132 1HB  ARG A 204      -7.566  15.623  14.233  1.00  0.140          H  
ATOM   3133 2HB  ARG A 204      -6.503  16.472  13.154  1.00  0.140          H  
ATOM   3134 1HG  ARG A 204      -7.405  15.206  11.264  1.00  0.140          H  
ATOM   3135 2HG  ARG A 204      -8.494  14.345  12.392  1.00  0.140          H  
ATOM   3136 1HD  ARG A 204      -8.397  17.288  12.044  1.00  0.140          H  
ATOM   3137 2HD  ARG A 204      -9.561  16.171  11.292  1.00  0.140          H  
ATOM   3138  HE  ARG A 204      -9.669  15.474  13.918  1.00  0.140          H  
ATOM   3139 1HH1 ARG A 204      -9.974  18.621  12.261  1.00  0.140          H  
ATOM   3140 2HH1 ARG A 204     -11.025  19.273  13.486  1.00  0.140          H  
ATOM   3141 1HH2 ARG A 204     -11.013  16.345  15.470  1.00  0.140          H  
ATOM   3142 2HH2 ARG A 204     -11.621  18.008  15.281  1.00  0.140          H  
ATOM   3143  N   PRO A 205      -4.926  14.862  15.815  1.00  0.080          N  
ATOM   3144  CA  PRO A 205      -3.946  15.330  16.768  1.00  0.080          C  
ATOM   3145  C   PRO A 205      -2.569  14.723  16.567  1.00  0.080          C  
ATOM   3146  O   PRO A 205      -1.601  15.272  17.095  1.00  0.090          O  
ATOM   3147  CB  PRO A 205      -4.541  14.925  18.123  1.00  0.120          C  
ATOM   3148  CG  PRO A 205      -6.018  14.851  17.891  1.00  0.120          C  
ATOM   3149  CD  PRO A 205      -6.157  14.314  16.510  1.00  0.120          C  
ATOM   3150  HA  PRO A 205      -3.885  16.425  16.695  1.00  0.100          H  
ATOM   3151 1HB  PRO A 205      -4.121  13.971  18.435  1.00  0.140          H  
ATOM   3152 2HB  PRO A 205      -4.260  15.660  18.891  1.00  0.140          H  
ATOM   3153 1HG  PRO A 205      -6.494  14.193  18.638  1.00  0.140          H  
ATOM   3154 2HG  PRO A 205      -6.478  15.842  18.005  1.00  0.140          H  
ATOM   3155 1HD  PRO A 205      -6.124  13.229  16.608  1.00  0.140          H  
ATOM   3156 2HD  PRO A 205      -7.096  14.674  16.106  1.00  0.140          H  
ATOM   3157  N   TYR A 206      -2.448  13.587  15.850  1.00  0.080          N  
ATOM   3158  CA  TYR A 206      -1.110  13.074  15.704  1.00  0.120          C  
ATOM   3159  C   TYR A 206      -0.738  12.811  14.256  1.00  0.120          C  
ATOM   3160  O   TYR A 206       0.146  12.002  13.985  1.00  0.240          O  
ATOM   3161  CB  TYR A 206      -0.987  11.763  16.478  1.00  0.180          C  
ATOM   3162  CG  TYR A 206      -1.347  11.885  17.914  1.00  0.180          C  
ATOM   3163  CD1 TYR A 206      -2.619  11.517  18.328  1.00  0.180          C  
ATOM   3164  CD2 TYR A 206      -0.429  12.364  18.824  1.00  0.180          C  
ATOM   3165  CE1 TYR A 206      -2.966  11.634  19.654  1.00  0.180          C  
ATOM   3166  CE2 TYR A 206      -0.773  12.484  20.148  1.00  0.180          C  
ATOM   3167  CZ  TYR A 206      -2.038  12.122  20.566  1.00  0.180          C  
ATOM   3168  OH  TYR A 206      -2.386  12.240  21.892  1.00  0.180          O  
ATOM   3169  H   TYR A 206      -3.223  13.121  15.371  1.00  0.100          H  
ATOM   3170  HA  TYR A 206      -0.418  13.795  16.103  1.00  0.140          H  
ATOM   3171 1HB  TYR A 206      -1.627  11.006  16.022  1.00  0.220          H  
ATOM   3172 2HB  TYR A 206       0.032  11.412  16.422  1.00  0.220          H  
ATOM   3173  HD1 TYR A 206      -3.344  11.140  17.604  1.00  0.220          H  
ATOM   3174  HD2 TYR A 206       0.567  12.650  18.494  1.00  0.220          H  
ATOM   3175  HE1 TYR A 206      -3.965  11.349  19.983  1.00  0.220          H  
ATOM   3176  HE2 TYR A 206      -0.047  12.865  20.865  1.00  0.220          H  
ATOM   3177  HH  TYR A 206      -1.639  12.581  22.391  1.00  0.220          H  
ATOM   3178  N   LEU A 207      -1.198  13.647  13.330  1.00  0.070          N  
ATOM   3179  CA  LEU A 207      -0.761  13.442  11.949  1.00  0.070          C  
ATOM   3180  C   LEU A 207       0.643  13.983  11.783  1.00  0.060          C  
ATOM   3181  O   LEU A 207       1.469  13.429  11.047  1.00  0.060          O  
ATOM   3182  CB  LEU A 207      -1.732  14.098  10.960  1.00  0.110          C  
ATOM   3183  CG  LEU A 207      -3.145  13.474  10.872  1.00  0.110          C  
ATOM   3184  CD1 LEU A 207      -4.020  14.355   9.992  1.00  0.110          C  
ATOM   3185  CD2 LEU A 207      -3.082  12.061  10.291  1.00  0.110          C  
ATOM   3186  H   LEU A 207      -1.927  14.335  13.566  1.00  0.080          H  
ATOM   3187  HA  LEU A 207      -0.720  12.377  11.752  1.00  0.080          H  
ATOM   3188 1HB  LEU A 207      -1.854  15.131  11.263  1.00  0.130          H  
ATOM   3189 2HB  LEU A 207      -1.299  14.082   9.970  1.00  0.130          H  
ATOM   3190  HG  LEU A 207      -3.567  13.424  11.857  1.00  0.130          H  
ATOM   3191 1HD1 LEU A 207      -5.016  13.939   9.929  1.00  0.130          H  
ATOM   3192 2HD1 LEU A 207      -4.077  15.349  10.428  1.00  0.130          H  
ATOM   3193 3HD1 LEU A 207      -3.588  14.411   8.996  1.00  0.130          H  
ATOM   3194 1HD2 LEU A 207      -4.081  11.648  10.241  1.00  0.130          H  
ATOM   3195 2HD2 LEU A 207      -2.663  12.104   9.294  1.00  0.130          H  
ATOM   3196 3HD2 LEU A 207      -2.476  11.414  10.911  1.00  0.130          H  
ATOM   3197  N   GLY A 208       0.968  14.992  12.584  1.00  0.060          N  
ATOM   3198  CA  GLY A 208       2.259  15.644  12.534  1.00  0.070          C  
ATOM   3199  C   GLY A 208       3.341  14.783  13.175  1.00  0.080          C  
ATOM   3200  O   GLY A 208       4.519  15.135  13.135  1.00  0.080          O  
ATOM   3201  H   GLY A 208       0.261  15.379  13.191  1.00  0.070          H  
ATOM   3202 1HA  GLY A 208       2.512  15.876  11.503  1.00  0.080          H  
ATOM   3203 2HA  GLY A 208       2.198  16.596  13.060  1.00  0.080          H  
ATOM   3204  N   HIS A 209       2.945  13.643  13.759  1.00  0.080          N  
ATOM   3205  CA  HIS A 209       3.871  12.739  14.407  1.00  0.100          C  
ATOM   3206  C   HIS A 209       4.252  11.593  13.484  1.00  0.090          C  
ATOM   3207  O   HIS A 209       5.105  10.771  13.830  1.00  0.110          O  
ATOM   3208  CB  HIS A 209       3.234  12.197  15.683  1.00  0.150          C  
ATOM   3209  CG  HIS A 209       3.047  13.228  16.739  1.00  0.150          C  
ATOM   3210  ND1 HIS A 209       3.775  13.230  17.906  1.00  0.150          N  
ATOM   3211  CD2 HIS A 209       2.264  14.330  16.786  1.00  0.150          C  
ATOM   3212  CE1 HIS A 209       3.420  14.268  18.640  1.00  0.150          C  
ATOM   3213  NE2 HIS A 209       2.507  14.950  17.982  1.00  0.150          N  
ATOM   3214  H   HIS A 209       1.962  13.365  13.751  1.00  0.100          H  
ATOM   3215  HA  HIS A 209       4.782  13.273  14.676  1.00  0.120          H  
ATOM   3216 1HB  HIS A 209       2.263  11.780  15.444  1.00  0.180          H  
ATOM   3217 2HB  HIS A 209       3.845  11.394  16.089  1.00  0.180          H  
ATOM   3218  HD2 HIS A 209       1.576  14.672  16.024  1.00  0.180          H  
ATOM   3219  HE1 HIS A 209       3.822  14.524  19.621  1.00  0.180          H  
ATOM   3220  HE2 HIS A 209       2.059  15.801  18.299  1.00  0.180          H  
ATOM   3221  N   VAL A 210       3.657  11.554  12.288  1.00  0.080          N  
ATOM   3222  CA  VAL A 210       3.973  10.509  11.332  1.00  0.080          C  
ATOM   3223  C   VAL A 210       5.047  11.053  10.412  1.00  0.080          C  
ATOM   3224  O   VAL A 210       4.733  11.792   9.476  1.00  0.090          O  
ATOM   3225  CB  VAL A 210       2.730  10.155  10.464  1.00  0.120          C  
ATOM   3226  CG1 VAL A 210       3.063   9.023   9.438  1.00  0.120          C  
ATOM   3227  CG2 VAL A 210       1.567   9.755  11.347  1.00  0.120          C  
ATOM   3228  H   VAL A 210       2.962  12.258  12.033  1.00  0.100          H  
ATOM   3229  HA  VAL A 210       4.337   9.624  11.858  1.00  0.100          H  
ATOM   3230  HB  VAL A 210       2.448  11.041   9.894  1.00  0.140          H  
ATOM   3231 1HG1 VAL A 210       2.182   8.818   8.830  1.00  0.140          H  
ATOM   3232 2HG1 VAL A 210       3.881   9.333   8.778  1.00  0.140          H  
ATOM   3233 3HG1 VAL A 210       3.351   8.116   9.970  1.00  0.140          H  
ATOM   3234 1HG2 VAL A 210       0.711   9.553  10.719  1.00  0.140          H  
ATOM   3235 2HG2 VAL A 210       1.825   8.866  11.915  1.00  0.140          H  
ATOM   3236 3HG2 VAL A 210       1.326  10.568  12.033  1.00  0.140          H  
ATOM   3237  N   THR A 211       6.293  10.627  10.621  1.00  0.090          N  
ATOM   3238  CA  THR A 211       7.429  11.141   9.867  1.00  0.090          C  
ATOM   3239  C   THR A 211       7.744  10.250   8.680  1.00  0.100          C  
ATOM   3240  O   THR A 211       8.633  10.538   7.877  1.00  0.110          O  
ATOM   3241  CB  THR A 211       8.657  11.263  10.774  1.00  0.140          C  
ATOM   3242  OG1 THR A 211       9.022   9.961  11.268  1.00  0.140          O  
ATOM   3243  CG2 THR A 211       8.305  12.169  11.949  1.00  0.140          C  
ATOM   3244  H   THR A 211       6.484   9.982  11.382  1.00  0.110          H  
ATOM   3245  HA  THR A 211       7.182  12.132   9.496  1.00  0.110          H  
ATOM   3246  HB  THR A 211       9.493  11.687  10.219  1.00  0.160          H  
ATOM   3247  HG1 THR A 211       9.472   9.471  10.568  1.00  0.160          H  
ATOM   3248 1HG2 THR A 211       9.170  12.262  12.605  1.00  0.160          H  
ATOM   3249 2HG2 THR A 211       8.024  13.153  11.574  1.00  0.160          H  
ATOM   3250 3HG2 THR A 211       7.473  11.749  12.513  1.00  0.160          H  
ATOM   3251  N   VAL A 212       6.994   9.169   8.579  1.00  0.090          N  
ATOM   3252  CA  VAL A 212       7.138   8.203   7.516  1.00  0.100          C  
ATOM   3253  C   VAL A 212       6.447   8.800   6.285  1.00  0.100          C  
ATOM   3254  O   VAL A 212       5.295   9.209   6.393  1.00  0.100          O  
ATOM   3255  CB  VAL A 212       6.490   6.859   7.926  1.00  0.150          C  
ATOM   3256  CG1 VAL A 212       6.539   5.868   6.780  1.00  0.150          C  
ATOM   3257  CG2 VAL A 212       7.238   6.284   9.130  1.00  0.150          C  
ATOM   3258  H   VAL A 212       6.282   9.050   9.284  1.00  0.110          H  
ATOM   3259  HA  VAL A 212       8.193   8.021   7.358  1.00  0.120          H  
ATOM   3260  HB  VAL A 212       5.441   7.023   8.181  1.00  0.180          H  
ATOM   3261 1HG1 VAL A 212       6.084   4.935   7.085  1.00  0.180          H  
ATOM   3262 2HG1 VAL A 212       5.998   6.270   5.933  1.00  0.180          H  
ATOM   3263 3HG1 VAL A 212       7.575   5.682   6.500  1.00  0.180          H  
ATOM   3264 1HG2 VAL A 212       6.788   5.345   9.420  1.00  0.180          H  
ATOM   3265 2HG2 VAL A 212       8.283   6.109   8.858  1.00  0.180          H  
ATOM   3266 3HG2 VAL A 212       7.196   6.978   9.966  1.00  0.180          H  
ATOM   3267  N   PRO A 213       7.095   8.872   5.116  1.00  0.130          N  
ATOM   3268  CA  PRO A 213       6.539   9.413   3.892  1.00  0.140          C  
ATOM   3269  C   PRO A 213       5.245   8.700   3.575  1.00  0.110          C  
ATOM   3270  O   PRO A 213       5.152   7.491   3.821  1.00  0.110          O  
ATOM   3271  CB  PRO A 213       7.618   9.065   2.862  1.00  0.210          C  
ATOM   3272  CG  PRO A 213       8.888   8.992   3.652  1.00  0.210          C  
ATOM   3273  CD  PRO A 213       8.502   8.443   4.996  1.00  0.210          C  
ATOM   3274  HA  PRO A 213       6.388  10.493   4.000  1.00  0.170          H  
ATOM   3275 1HB  PRO A 213       7.367   8.121   2.350  1.00  0.250          H  
ATOM   3276 2HB  PRO A 213       7.669   9.845   2.099  1.00  0.250          H  
ATOM   3277 1HG  PRO A 213       9.597   8.326   3.140  1.00  0.250          H  
ATOM   3278 2HG  PRO A 213       9.365   9.975   3.717  1.00  0.250          H  
ATOM   3279 1HD  PRO A 213       8.596   7.356   5.028  1.00  0.250          H  
ATOM   3280 2HD  PRO A 213       9.147   8.954   5.729  1.00  0.250          H  
ATOM   3281  N   CYS A 214       4.265   9.418   3.032  1.00  0.100          N  
ATOM   3282  CA  CYS A 214       3.003   8.756   2.742  1.00  0.080          C  
ATOM   3283  C   CYS A 214       2.395   9.093   1.386  1.00  0.070          C  
ATOM   3284  O   CYS A 214       2.483  10.217   0.885  1.00  0.090          O  
ATOM   3285  CB  CYS A 214       1.966   9.145   3.803  1.00  0.120          C  
ATOM   3286  SG  CYS A 214       2.404   8.728   5.527  1.00  0.120          S  
ATOM   3287  H   CYS A 214       4.407  10.422   2.872  1.00  0.120          H  
ATOM   3288  HA  CYS A 214       3.176   7.691   2.783  1.00  0.100          H  
ATOM   3289 1HB  CYS A 214       1.810  10.219   3.749  1.00  0.140          H  
ATOM   3290 2HB  CYS A 214       1.013   8.661   3.572  1.00  0.140          H  
ATOM   3291  HG  CYS A 214       3.726   9.060   5.457  1.00  0.140          H  
ATOM   3292  N   HIS A 215       1.685   8.108   0.858  1.00  0.060          N  
ATOM   3293  CA  HIS A 215       0.989   8.204  -0.411  1.00  0.060          C  
ATOM   3294  C   HIS A 215      -0.508   8.071  -0.182  1.00  0.070          C  
ATOM   3295  O   HIS A 215      -0.985   7.013   0.236  1.00  0.130          O  
ATOM   3296  CB  HIS A 215       1.475   7.076  -1.321  1.00  0.090          C  
ATOM   3297  CG  HIS A 215       2.959   7.098  -1.581  1.00  0.090          C  
ATOM   3298  ND1 HIS A 215       3.494   7.543  -2.762  1.00  0.090          N  
ATOM   3299  CD2 HIS A 215       4.009   6.740  -0.798  1.00  0.090          C  
ATOM   3300  CE1 HIS A 215       4.808   7.446  -2.716  1.00  0.090          C  
ATOM   3301  NE2 HIS A 215       5.159   6.984  -1.523  1.00  0.090          N  
ATOM   3302  H   HIS A 215       1.683   7.214   1.359  1.00  0.070          H  
ATOM   3303  HA  HIS A 215       1.183   9.166  -0.885  1.00  0.070          H  
ATOM   3304 1HB  HIS A 215       1.226   6.124  -0.886  1.00  0.110          H  
ATOM   3305 2HB  HIS A 215       0.956   7.142  -2.273  1.00  0.110          H  
ATOM   3306  HD1 HIS A 215       2.979   7.584  -3.635  1.00  0.110          H  
ATOM   3307  HD2 HIS A 215       4.072   6.342   0.218  1.00  0.110          H  
ATOM   3308  HE1 HIS A 215       5.417   7.747  -3.574  1.00  0.110          H  
ATOM   3309  N   ILE A 216      -1.255   9.127  -0.455  1.00  0.060          N  
ATOM   3310  CA  ILE A 216      -2.685   9.106  -0.209  1.00  0.060          C  
ATOM   3311  C   ILE A 216      -3.425   8.779  -1.494  1.00  0.060          C  
ATOM   3312  O   ILE A 216      -3.416   9.567  -2.441  1.00  0.100          O  
ATOM   3313  CB  ILE A 216      -3.118  10.492   0.287  1.00  0.090          C  
ATOM   3314  CG1 ILE A 216      -2.353  10.847   1.584  1.00  0.090          C  
ATOM   3315  CG2 ILE A 216      -4.652  10.518   0.492  1.00  0.090          C  
ATOM   3316  CD1 ILE A 216      -2.428  12.312   1.939  1.00  0.090          C  
ATOM   3317  H   ILE A 216      -0.820   9.986  -0.807  1.00  0.070          H  
ATOM   3318  HA  ILE A 216      -2.917   8.346   0.536  1.00  0.070          H  
ATOM   3319  HB  ILE A 216      -2.840  11.229  -0.440  1.00  0.110          H  
ATOM   3320 1HG1 ILE A 216      -2.768  10.267   2.408  1.00  0.110          H  
ATOM   3321 2HG1 ILE A 216      -1.299  10.588   1.473  1.00  0.110          H  
ATOM   3322 1HG2 ILE A 216      -4.944  11.487   0.819  1.00  0.110          H  
ATOM   3323 2HG2 ILE A 216      -5.163  10.294  -0.442  1.00  0.110          H  
ATOM   3324 3HG2 ILE A 216      -4.934   9.786   1.234  1.00  0.110          H  
ATOM   3325 1HD1 ILE A 216      -1.873  12.490   2.852  1.00  0.110          H  
ATOM   3326 2HD1 ILE A 216      -1.987  12.893   1.128  1.00  0.110          H  
ATOM   3327 3HD1 ILE A 216      -3.448  12.620   2.075  1.00  0.110          H  
ATOM   3328  N   ILE A 217      -4.078   7.628  -1.519  1.00  0.050          N  
ATOM   3329  CA  ILE A 217      -4.801   7.159  -2.688  1.00  0.050          C  
ATOM   3330  C   ILE A 217      -6.296   7.123  -2.410  1.00  0.040          C  
ATOM   3331  O   ILE A 217      -6.759   6.403  -1.517  1.00  0.050          O  
ATOM   3332  CB  ILE A 217      -4.287   5.758  -3.087  1.00  0.080          C  
ATOM   3333  CG1 ILE A 217      -2.772   5.844  -3.437  1.00  0.080          C  
ATOM   3334  CG2 ILE A 217      -5.124   5.145  -4.199  1.00  0.080          C  
ATOM   3335  CD1 ILE A 217      -2.108   4.513  -3.656  1.00  0.080          C  
ATOM   3336  H   ILE A 217      -4.051   7.018  -0.697  1.00  0.060          H  
ATOM   3337  HA  ILE A 217      -4.624   7.847  -3.514  1.00  0.060          H  
ATOM   3338  HB  ILE A 217      -4.358   5.130  -2.220  1.00  0.090          H  
ATOM   3339 1HG1 ILE A 217      -2.645   6.458  -4.329  1.00  0.090          H  
ATOM   3340 2HG1 ILE A 217      -2.254   6.329  -2.609  1.00  0.090          H  
ATOM   3341 1HG2 ILE A 217      -4.779   4.148  -4.443  1.00  0.090          H  
ATOM   3342 2HG2 ILE A 217      -6.146   5.078  -3.864  1.00  0.090          H  
ATOM   3343 3HG2 ILE A 217      -5.064   5.778  -5.085  1.00  0.090          H  
ATOM   3344 1HD1 ILE A 217      -1.063   4.660  -3.860  1.00  0.090          H  
ATOM   3345 2HD1 ILE A 217      -2.213   3.925  -2.767  1.00  0.090          H  
ATOM   3346 3HD1 ILE A 217      -2.559   3.990  -4.486  1.00  0.090          H  
ATOM   3347  N   GLN A 218      -7.052   7.904  -3.168  1.00  0.030          N  
ATOM   3348  CA  GLN A 218      -8.493   7.976  -2.953  1.00  0.030          C  
ATOM   3349  C   GLN A 218      -9.299   7.893  -4.244  1.00  0.030          C  
ATOM   3350  O   GLN A 218      -8.818   8.242  -5.320  1.00  0.050          O  
ATOM   3351  CB  GLN A 218      -8.841   9.249  -2.155  1.00  0.040          C  
ATOM   3352  CG  GLN A 218      -8.303   9.234  -0.688  1.00  0.040          C  
ATOM   3353  CD  GLN A 218      -8.578  10.499   0.102  1.00  0.040          C  
ATOM   3354  OE1 GLN A 218      -8.726  11.550  -0.521  1.00  0.040          O  
ATOM   3355  NE2 GLN A 218      -8.636  10.433   1.443  1.00  0.040          N  
ATOM   3356  H   GLN A 218      -6.590   8.482  -3.886  1.00  0.040          H  
ATOM   3357  HA  GLN A 218      -8.788   7.121  -2.347  1.00  0.040          H  
ATOM   3358 1HB  GLN A 218      -8.412  10.115  -2.661  1.00  0.050          H  
ATOM   3359 2HB  GLN A 218      -9.927   9.388  -2.133  1.00  0.050          H  
ATOM   3360 1HG  GLN A 218      -8.800   8.425  -0.185  1.00  0.050          H  
ATOM   3361 2HG  GLN A 218      -7.233   9.073  -0.692  1.00  0.050          H  
ATOM   3362 1HE2 GLN A 218      -8.824  11.259   1.973  1.00  0.050          H  
ATOM   3363 2HE2 GLN A 218      -8.536   9.567   1.991  1.00  0.050          H  
ATOM   3364  N   SER A 219     -10.530   7.407  -4.126  1.00  0.040          N  
ATOM   3365  CA  SER A 219     -11.468   7.382  -5.244  1.00  0.050          C  
ATOM   3366  C   SER A 219     -12.041   8.775  -5.409  1.00  0.070          C  
ATOM   3367  O   SER A 219     -11.996   9.573  -4.468  1.00  0.110          O  
ATOM   3368  CB  SER A 219     -12.581   6.376  -4.980  1.00  0.080          C  
ATOM   3369  OG  SER A 219     -12.082   5.062  -4.937  1.00  0.080          O  
ATOM   3370  H   SER A 219     -10.855   7.077  -3.227  1.00  0.050          H  
ATOM   3371  HA  SER A 219     -10.938   7.113  -6.160  1.00  0.060          H  
ATOM   3372 1HB  SER A 219     -13.061   6.608  -4.034  1.00  0.090          H  
ATOM   3373 2HB  SER A 219     -13.341   6.456  -5.746  1.00  0.090          H  
ATOM   3374  HG  SER A 219     -12.820   4.496  -4.572  1.00  0.090          H  
ATOM   3375  N   SER A 220     -12.572   9.082  -6.590  1.00  0.110          N  
ATOM   3376  CA  SER A 220     -13.230  10.360  -6.808  1.00  0.140          C  
ATOM   3377  C   SER A 220     -14.488  10.387  -5.961  1.00  0.140          C  
ATOM   3378  O   SER A 220     -14.796  11.364  -5.273  1.00  0.190          O  
ATOM   3379  CB  SER A 220     -13.570  10.543  -8.274  1.00  0.210          C  
ATOM   3380  OG  SER A 220     -14.202  11.774  -8.503  1.00  0.210          O  
ATOM   3381  H   SER A 220     -12.605   8.388  -7.338  1.00  0.130          H  
ATOM   3382  HA  SER A 220     -12.573  11.164  -6.484  1.00  0.170          H  
ATOM   3383 1HB  SER A 220     -12.654  10.482  -8.864  1.00  0.250          H  
ATOM   3384 2HB  SER A 220     -14.220   9.730  -8.599  1.00  0.250          H  
ATOM   3385  HG  SER A 220     -14.393  11.799  -9.441  1.00  0.250          H  
ATOM   3386  N   ASN A 221     -15.222   9.278  -6.023  1.00  0.130          N  
ATOM   3387  CA  ASN A 221     -16.478   9.134  -5.296  1.00  0.180          C  
ATOM   3388  C   ASN A 221     -16.435   8.053  -4.200  1.00  0.120          C  
ATOM   3389  O   ASN A 221     -16.445   6.857  -4.492  1.00  0.190          O  
ATOM   3390  CB  ASN A 221     -17.605   8.888  -6.282  1.00  0.270          C  
ATOM   3391  CG  ASN A 221     -18.971   8.812  -5.641  1.00  0.270          C  
ATOM   3392  OD1 ASN A 221     -19.121   9.100  -4.445  1.00  0.270          O  
ATOM   3393  ND2 ASN A 221     -19.963   8.425  -6.403  1.00  0.270          N  
ATOM   3394  H   ASN A 221     -14.885   8.530  -6.636  1.00  0.160          H  
ATOM   3395  HA  ASN A 221     -16.683  10.079  -4.790  1.00  0.220          H  
ATOM   3396 1HB  ASN A 221     -17.618   9.706  -7.002  1.00  0.320          H  
ATOM   3397 2HB  ASN A 221     -17.406   7.996  -6.842  1.00  0.320          H  
ATOM   3398 1HD2 ASN A 221     -20.885   8.349  -6.028  1.00  0.320          H  
ATOM   3399 2HD2 ASN A 221     -19.799   8.164  -7.377  1.00  0.320          H  
ATOM   3400  N   ASP A 222     -16.368   8.474  -2.937  1.00  0.080          N  
ATOM   3401  CA  ASP A 222     -16.277   7.555  -1.789  1.00  0.080          C  
ATOM   3402  C   ASP A 222     -17.185   8.013  -0.659  1.00  0.080          C  
ATOM   3403  O   ASP A 222     -16.910   9.012   0.005  1.00  0.080          O  
ATOM   3404  CB  ASP A 222     -14.865   7.404  -1.221  1.00  0.120          C  
ATOM   3405  CG  ASP A 222     -14.857   6.357  -0.053  1.00  0.120          C  
ATOM   3406  OD1 ASP A 222     -15.945   5.889   0.288  1.00  0.120          O  
ATOM   3407  OD2 ASP A 222     -13.814   6.044   0.481  1.00  0.120          O  
ATOM   3408  H   ASP A 222     -16.377   9.474  -2.775  1.00  0.100          H  
ATOM   3409  HA  ASP A 222     -16.615   6.568  -2.108  1.00  0.100          H  
ATOM   3410 1HB  ASP A 222     -14.188   7.067  -2.002  1.00  0.140          H  
ATOM   3411 2HB  ASP A 222     -14.501   8.372  -0.855  1.00  0.140          H  
ATOM   3412  N   ILE A 223     -18.265   7.275  -0.428  1.00  0.100          N  
ATOM   3413  CA  ILE A 223     -19.270   7.655   0.557  1.00  0.120          C  
ATOM   3414  C   ILE A 223     -18.699   7.874   1.968  1.00  0.100          C  
ATOM   3415  O   ILE A 223     -19.292   8.612   2.753  1.00  0.130          O  
ATOM   3416  CB  ILE A 223     -20.420   6.610   0.593  1.00  0.180          C  
ATOM   3417  CG1 ILE A 223     -21.645   7.202   1.362  1.00  0.180          C  
ATOM   3418  CG2 ILE A 223     -19.962   5.283   1.211  1.00  0.180          C  
ATOM   3419  CD1 ILE A 223     -22.928   6.398   1.236  1.00  0.180          C  
ATOM   3420  H   ILE A 223     -18.395   6.442  -0.984  1.00  0.120          H  
ATOM   3421  HA  ILE A 223     -19.702   8.600   0.232  1.00  0.140          H  
ATOM   3422  HB  ILE A 223     -20.736   6.415  -0.433  1.00  0.220          H  
ATOM   3423 1HG1 ILE A 223     -21.401   7.282   2.421  1.00  0.220          H  
ATOM   3424 2HG1 ILE A 223     -21.834   8.204   0.976  1.00  0.220          H  
ATOM   3425 1HG2 ILE A 223     -20.767   4.570   1.178  1.00  0.220          H  
ATOM   3426 2HG2 ILE A 223     -19.118   4.889   0.644  1.00  0.220          H  
ATOM   3427 3HG2 ILE A 223     -19.671   5.435   2.231  1.00  0.220          H  
ATOM   3428 1HD1 ILE A 223     -23.722   6.898   1.791  1.00  0.220          H  
ATOM   3429 2HD1 ILE A 223     -23.213   6.322   0.186  1.00  0.220          H  
ATOM   3430 3HD1 ILE A 223     -22.786   5.419   1.645  1.00  0.220          H  
ATOM   3431  N   MET A 224     -17.591   7.205   2.322  1.00  0.090          N  
ATOM   3432  CA  MET A 224     -17.024   7.410   3.650  1.00  0.120          C  
ATOM   3433  C   MET A 224     -15.906   8.451   3.724  1.00  0.090          C  
ATOM   3434  O   MET A 224     -15.457   8.791   4.821  1.00  0.110          O  
ATOM   3435  CB  MET A 224     -16.501   6.104   4.243  1.00  0.180          C  
ATOM   3436  CG  MET A 224     -17.564   5.067   4.547  1.00  0.180          C  
ATOM   3437  SD  MET A 224     -16.913   3.537   5.228  1.00  0.180          S  
ATOM   3438  CE  MET A 224     -16.390   4.021   6.875  1.00  0.180          C  
ATOM   3439  H   MET A 224     -17.118   6.586   1.645  1.00  0.110          H  
ATOM   3440  HA  MET A 224     -17.825   7.766   4.283  1.00  0.140          H  
ATOM   3441 1HB  MET A 224     -15.806   5.657   3.530  1.00  0.220          H  
ATOM   3442 2HB  MET A 224     -15.944   6.324   5.143  1.00  0.220          H  
ATOM   3443 1HG  MET A 224     -18.279   5.474   5.240  1.00  0.220          H  
ATOM   3444 2HG  MET A 224     -18.075   4.822   3.635  1.00  0.220          H  
ATOM   3445 1HE  MET A 224     -15.983   3.152   7.394  1.00  0.220          H  
ATOM   3446 2HE  MET A 224     -15.621   4.784   6.812  1.00  0.220          H  
ATOM   3447 3HE  MET A 224     -17.244   4.410   7.433  1.00  0.220          H  
ATOM   3448  N   VAL A 225     -15.356   8.864   2.582  1.00  0.080          N  
ATOM   3449  CA  VAL A 225     -14.205   9.756   2.605  1.00  0.070          C  
ATOM   3450  C   VAL A 225     -14.307  10.888   1.574  1.00  0.080          C  
ATOM   3451  O   VAL A 225     -13.974  10.680   0.409  1.00  0.080          O  
ATOM   3452  CB  VAL A 225     -12.914   8.941   2.327  1.00  0.110          C  
ATOM   3453  CG1 VAL A 225     -11.719   9.828   2.358  1.00  0.110          C  
ATOM   3454  CG2 VAL A 225     -12.735   7.835   3.373  1.00  0.110          C  
ATOM   3455  H   VAL A 225     -15.790   8.625   1.683  1.00  0.100          H  
ATOM   3456  HA  VAL A 225     -14.110  10.168   3.605  1.00  0.080          H  
ATOM   3457  HB  VAL A 225     -12.976   8.493   1.334  1.00  0.130          H  
ATOM   3458 1HG1 VAL A 225     -10.851   9.215   2.163  1.00  0.130          H  
ATOM   3459 2HG1 VAL A 225     -11.782  10.617   1.610  1.00  0.130          H  
ATOM   3460 3HG1 VAL A 225     -11.637  10.267   3.340  1.00  0.130          H  
ATOM   3461 1HG2 VAL A 225     -11.830   7.289   3.152  1.00  0.130          H  
ATOM   3462 2HG2 VAL A 225     -12.663   8.276   4.364  1.00  0.130          H  
ATOM   3463 3HG2 VAL A 225     -13.571   7.147   3.340  1.00  0.130          H  
ATOM   3464  N   PRO A 226     -14.690  12.104   1.960  1.00  0.080          N  
ATOM   3465  CA  PRO A 226     -14.733  13.264   1.090  1.00  0.090          C  
ATOM   3466  C   PRO A 226     -13.349  13.536   0.539  1.00  0.090          C  
ATOM   3467  O   PRO A 226     -12.380  13.431   1.277  1.00  0.080          O  
ATOM   3468  CB  PRO A 226     -15.184  14.371   2.040  1.00  0.140          C  
ATOM   3469  CG  PRO A 226     -15.929  13.644   3.139  1.00  0.140          C  
ATOM   3470  CD  PRO A 226     -15.216  12.327   3.304  1.00  0.140          C  
ATOM   3471  HA  PRO A 226     -15.461  13.093   0.282  1.00  0.110          H  
ATOM   3472 1HB  PRO A 226     -14.314  14.920   2.427  1.00  0.160          H  
ATOM   3473 2HB  PRO A 226     -15.804  15.094   1.500  1.00  0.160          H  
ATOM   3474 1HG  PRO A 226     -15.896  14.245   4.062  1.00  0.160          H  
ATOM   3475 2HG  PRO A 226     -16.987  13.519   2.880  1.00  0.160          H  
ATOM   3476 1HD  PRO A 226     -14.423  12.420   4.041  1.00  0.160          H  
ATOM   3477 2HD  PRO A 226     -15.946  11.548   3.582  1.00  0.160          H  
ATOM   3478  N   VAL A 227     -13.240  14.007  -0.703  1.00  0.100          N  
ATOM   3479  CA  VAL A 227     -11.924  14.331  -1.288  1.00  0.100          C  
ATOM   3480  C   VAL A 227     -11.101  15.305  -0.418  1.00  0.090          C  
ATOM   3481  O   VAL A 227      -9.862  15.301  -0.444  1.00  0.080          O  
ATOM   3482  CB  VAL A 227     -12.103  14.898  -2.715  1.00  0.150          C  
ATOM   3483  CG1 VAL A 227     -12.722  16.310  -2.682  1.00  0.150          C  
ATOM   3484  CG2 VAL A 227     -10.752  14.899  -3.438  1.00  0.150          C  
ATOM   3485  H   VAL A 227     -14.072  14.080  -1.275  1.00  0.120          H  
ATOM   3486  HA  VAL A 227     -11.362  13.396  -1.372  1.00  0.120          H  
ATOM   3487  HB  VAL A 227     -12.798  14.253  -3.256  1.00  0.180          H  
ATOM   3488 1HG1 VAL A 227     -12.859  16.662  -3.704  1.00  0.180          H  
ATOM   3489 2HG1 VAL A 227     -13.686  16.280  -2.181  1.00  0.180          H  
ATOM   3490 3HG1 VAL A 227     -12.065  17.003  -2.162  1.00  0.180          H  
ATOM   3491 1HG2 VAL A 227     -10.884  15.265  -4.454  1.00  0.180          H  
ATOM   3492 2HG2 VAL A 227     -10.040  15.539  -2.919  1.00  0.180          H  
ATOM   3493 3HG2 VAL A 227     -10.363  13.879  -3.467  1.00  0.180          H  
ATOM   3494  N   ALA A 228     -11.811  16.112   0.382  1.00  0.110          N  
ATOM   3495  CA  ALA A 228     -11.233  17.100   1.279  1.00  0.120          C  
ATOM   3496  C   ALA A 228     -10.278  16.433   2.238  1.00  0.080          C  
ATOM   3497  O   ALA A 228      -9.292  17.040   2.656  1.00  0.090          O  
ATOM   3498  CB  ALA A 228     -12.322  17.804   2.066  1.00  0.180          C  
ATOM   3499  H   ALA A 228     -12.814  16.020   0.336  1.00  0.130          H  
ATOM   3500  HA  ALA A 228     -10.678  17.825   0.683  1.00  0.140          H  
ATOM   3501 1HB  ALA A 228     -11.871  18.544   2.723  1.00  0.220          H  
ATOM   3502 2HB  ALA A 228     -13.007  18.296   1.381  1.00  0.220          H  
ATOM   3503 3HB  ALA A 228     -12.867  17.074   2.667  1.00  0.220          H  
ATOM   3504  N   VAL A 229     -10.573  15.183   2.573  1.00  0.060          N  
ATOM   3505  CA  VAL A 229      -9.797  14.394   3.482  1.00  0.060          C  
ATOM   3506  C   VAL A 229      -8.409  14.166   2.942  1.00  0.060          C  
ATOM   3507  O   VAL A 229      -7.452  14.143   3.718  1.00  0.080          O  
ATOM   3508  CB  VAL A 229     -10.497  13.078   3.792  1.00  0.090          C  
ATOM   3509  CG1 VAL A 229      -9.599  12.194   4.571  1.00  0.090          C  
ATOM   3510  CG2 VAL A 229     -11.778  13.373   4.595  1.00  0.090          C  
ATOM   3511  H   VAL A 229     -11.380  14.730   2.141  1.00  0.070          H  
ATOM   3512  HA  VAL A 229      -9.708  14.926   4.406  1.00  0.070          H  
ATOM   3513  HB  VAL A 229     -10.745  12.571   2.868  1.00  0.110          H  
ATOM   3514 1HG1 VAL A 229     -10.137  11.290   4.769  1.00  0.110          H  
ATOM   3515 2HG1 VAL A 229      -8.693  11.951   4.026  1.00  0.110          H  
ATOM   3516 3HG1 VAL A 229      -9.338  12.687   5.496  1.00  0.110          H  
ATOM   3517 1HG2 VAL A 229     -12.277  12.432   4.820  1.00  0.110          H  
ATOM   3518 2HG2 VAL A 229     -11.527  13.880   5.529  1.00  0.110          H  
ATOM   3519 3HG2 VAL A 229     -12.442  14.011   4.011  1.00  0.110          H  
ATOM   3520  N   GLY A 230      -8.284  13.906   1.639  1.00  0.050          N  
ATOM   3521  CA  GLY A 230      -6.979  13.658   1.067  1.00  0.070          C  
ATOM   3522  C   GLY A 230      -6.137  14.888   1.295  1.00  0.060          C  
ATOM   3523  O   GLY A 230      -4.992  14.807   1.752  1.00  0.070          O  
ATOM   3524  H   GLY A 230      -9.084  13.978   1.010  1.00  0.060          H  
ATOM   3525 1HA  GLY A 230      -6.534  12.797   1.554  1.00  0.080          H  
ATOM   3526 2HA  GLY A 230      -7.069  13.449   0.001  1.00  0.080          H  
ATOM   3527  N   GLU A 231      -6.724  16.053   1.010  1.00  0.070          N  
ATOM   3528  CA  GLU A 231      -6.008  17.303   1.236  1.00  0.110          C  
ATOM   3529  C   GLU A 231      -5.722  17.547   2.721  1.00  0.110          C  
ATOM   3530  O   GLU A 231      -4.637  18.024   3.064  1.00  0.160          O  
ATOM   3531  CB  GLU A 231      -6.765  18.477   0.612  1.00  0.170          C  
ATOM   3532  CG  GLU A 231      -6.677  18.494  -0.909  1.00  0.170          C  
ATOM   3533  CD  GLU A 231      -5.263  18.810  -1.353  1.00  0.170          C  
ATOM   3534  OE1 GLU A 231      -4.809  19.895  -1.079  1.00  0.170          O  
ATOM   3535  OE2 GLU A 231      -4.612  17.956  -1.895  1.00  0.170          O  
ATOM   3536  H   GLU A 231      -7.674  16.037   0.618  1.00  0.080          H  
ATOM   3537  HA  GLU A 231      -5.047  17.233   0.727  1.00  0.130          H  
ATOM   3538 1HB  GLU A 231      -7.818  18.424   0.894  1.00  0.200          H  
ATOM   3539 2HB  GLU A 231      -6.365  19.416   0.993  1.00  0.200          H  
ATOM   3540 1HG  GLU A 231      -6.966  17.516  -1.296  1.00  0.200          H  
ATOM   3541 2HG  GLU A 231      -7.366  19.238  -1.306  1.00  0.200          H  
ATOM   3542  N   TYR A 232      -6.656  17.191   3.614  1.00  0.100          N  
ATOM   3543  CA  TYR A 232      -6.418  17.394   5.040  1.00  0.120          C  
ATOM   3544  C   TYR A 232      -5.206  16.577   5.490  1.00  0.120          C  
ATOM   3545  O   TYR A 232      -4.358  17.069   6.243  1.00  0.160          O  
ATOM   3546  CB  TYR A 232      -7.629  16.947   5.875  1.00  0.180          C  
ATOM   3547  CG  TYR A 232      -8.935  17.770   5.758  1.00  0.180          C  
ATOM   3548  CD1 TYR A 232      -8.956  19.136   5.506  1.00  0.180          C  
ATOM   3549  CD2 TYR A 232     -10.128  17.109   5.924  1.00  0.180          C  
ATOM   3550  CE1 TYR A 232     -10.178  19.796   5.438  1.00  0.180          C  
ATOM   3551  CE2 TYR A 232     -11.319  17.755   5.854  1.00  0.180          C  
ATOM   3552  CZ  TYR A 232     -11.361  19.083   5.621  1.00  0.180          C  
ATOM   3553  OH  TYR A 232     -12.580  19.720   5.575  1.00  0.180          O  
ATOM   3554  H   TYR A 232      -7.563  16.851   3.284  1.00  0.120          H  
ATOM   3555  HA  TYR A 232      -6.196  18.443   5.218  1.00  0.140          H  
ATOM   3556 1HB  TYR A 232      -7.865  15.918   5.617  1.00  0.220          H  
ATOM   3557 2HB  TYR A 232      -7.341  16.941   6.925  1.00  0.220          H  
ATOM   3558  HD1 TYR A 232      -8.035  19.695   5.370  1.00  0.220          H  
ATOM   3559  HD2 TYR A 232     -10.126  16.052   6.125  1.00  0.220          H  
ATOM   3560  HE1 TYR A 232     -10.207  20.867   5.248  1.00  0.220          H  
ATOM   3561  HE2 TYR A 232     -12.236  17.198   5.998  1.00  0.220          H  
ATOM   3562  HH  TYR A 232     -12.445  20.662   5.407  1.00  0.220          H  
ATOM   3563  N   LEU A 233      -5.124  15.323   5.040  1.00  0.080          N  
ATOM   3564  CA  LEU A 233      -4.002  14.470   5.391  1.00  0.090          C  
ATOM   3565  C   LEU A 233      -2.707  14.973   4.778  1.00  0.110          C  
ATOM   3566  O   LEU A 233      -1.678  15.048   5.450  1.00  0.150          O  
ATOM   3567  CB  LEU A 233      -4.290  13.042   4.917  1.00  0.140          C  
ATOM   3568  CG  LEU A 233      -5.368  12.251   5.674  1.00  0.140          C  
ATOM   3569  CD1 LEU A 233      -5.734  11.021   4.879  1.00  0.140          C  
ATOM   3570  CD2 LEU A 233      -4.821  11.811   7.040  1.00  0.140          C  
ATOM   3571  H   LEU A 233      -5.884  14.954   4.456  1.00  0.100          H  
ATOM   3572  HA  LEU A 233      -3.889  14.485   6.470  1.00  0.110          H  
ATOM   3573 1HB  LEU A 233      -4.641  13.115   3.895  1.00  0.160          H  
ATOM   3574 2HB  LEU A 233      -3.367  12.469   4.931  1.00  0.160          H  
ATOM   3575  HG  LEU A 233      -6.258  12.868   5.795  1.00  0.160          H  
ATOM   3576 1HD1 LEU A 233      -6.502  10.470   5.415  1.00  0.160          H  
ATOM   3577 2HD1 LEU A 233      -6.122  11.323   3.904  1.00  0.160          H  
ATOM   3578 3HD1 LEU A 233      -4.854  10.391   4.742  1.00  0.160          H  
ATOM   3579 1HD2 LEU A 233      -5.565  11.232   7.576  1.00  0.160          H  
ATOM   3580 2HD2 LEU A 233      -3.932  11.193   6.895  1.00  0.160          H  
ATOM   3581 3HD2 LEU A 233      -4.561  12.673   7.626  1.00  0.160          H  
ATOM   3582  N   ARG A 234      -2.744  15.407   3.519  1.00  0.120          N  
ATOM   3583  CA  ARG A 234      -1.519  15.878   2.902  1.00  0.180          C  
ATOM   3584  C   ARG A 234      -0.947  17.069   3.674  1.00  0.170          C  
ATOM   3585  O   ARG A 234       0.263  17.126   3.907  1.00  0.210          O  
ATOM   3586  CB  ARG A 234      -1.747  16.246   1.443  1.00  0.270          C  
ATOM   3587  CG  ARG A 234      -0.473  16.622   0.677  1.00  0.270          C  
ATOM   3588  CD  ARG A 234      -0.740  16.907  -0.754  1.00  0.270          C  
ATOM   3589  NE  ARG A 234      -1.558  18.111  -0.970  1.00  0.270          N  
ATOM   3590  CZ  ARG A 234      -1.087  19.384  -0.931  1.00  0.270          C  
ATOM   3591  NH1 ARG A 234       0.197  19.626  -0.690  1.00  0.270          N  
ATOM   3592  NH2 ARG A 234      -1.919  20.392  -1.135  1.00  0.270          N  
ATOM   3593  H   ARG A 234      -3.607  15.344   2.969  1.00  0.140          H  
ATOM   3594  HA  ARG A 234      -0.794  15.067   2.930  1.00  0.220          H  
ATOM   3595 1HB  ARG A 234      -2.223  15.412   0.927  1.00  0.320          H  
ATOM   3596 2HB  ARG A 234      -2.436  17.093   1.390  1.00  0.320          H  
ATOM   3597 1HG  ARG A 234      -0.011  17.491   1.139  1.00  0.320          H  
ATOM   3598 2HG  ARG A 234       0.221  15.783   0.712  1.00  0.320          H  
ATOM   3599 1HD  ARG A 234       0.196  17.006  -1.302  1.00  0.320          H  
ATOM   3600 2HD  ARG A 234      -1.280  16.064  -1.131  1.00  0.320          H  
ATOM   3601  HE  ARG A 234      -2.571  17.987  -1.198  1.00  0.320          H  
ATOM   3602 1HH1 ARG A 234       0.841  18.861  -0.533  1.00  0.320          H  
ATOM   3603 2HH1 ARG A 234       0.537  20.577  -0.666  1.00  0.320          H  
ATOM   3604 1HH2 ARG A 234      -2.926  20.201  -1.298  1.00  0.320          H  
ATOM   3605 2HH2 ARG A 234      -1.589  21.340  -1.111  1.00  0.320          H  
ATOM   3606  N   LYS A 235      -1.823  18.009   4.059  1.00  0.140          N  
ATOM   3607  CA  LYS A 235      -1.447  19.209   4.795  1.00  0.160          C  
ATOM   3608  C   LYS A 235      -0.983  18.957   6.235  1.00  0.120          C  
ATOM   3609  O   LYS A 235      -0.071  19.634   6.713  1.00  0.280          O  
ATOM   3610  CB  LYS A 235      -2.610  20.196   4.794  1.00  0.240          C  
ATOM   3611  CG  LYS A 235      -2.884  20.837   3.434  1.00  0.240          C  
ATOM   3612  CD  LYS A 235      -4.087  21.770   3.489  1.00  0.240          C  
ATOM   3613  CE  LYS A 235      -4.363  22.403   2.127  1.00  0.240          C  
ATOM   3614  NZ  LYS A 235      -5.560  23.299   2.158  1.00  0.240          N  
ATOM   3615  H   LYS A 235      -2.809  17.892   3.804  1.00  0.170          H  
ATOM   3616  HA  LYS A 235      -0.614  19.671   4.266  1.00  0.190          H  
ATOM   3617 1HB  LYS A 235      -3.519  19.671   5.105  1.00  0.290          H  
ATOM   3618 2HB  LYS A 235      -2.421  20.984   5.521  1.00  0.290          H  
ATOM   3619 1HG  LYS A 235      -2.006  21.399   3.119  1.00  0.290          H  
ATOM   3620 2HG  LYS A 235      -3.072  20.054   2.697  1.00  0.290          H  
ATOM   3621 1HD  LYS A 235      -4.966  21.196   3.794  1.00  0.290          H  
ATOM   3622 2HD  LYS A 235      -3.911  22.555   4.222  1.00  0.290          H  
ATOM   3623 1HE  LYS A 235      -3.495  22.984   1.822  1.00  0.290          H  
ATOM   3624 2HE  LYS A 235      -4.534  21.609   1.392  1.00  0.290          H  
ATOM   3625 1HZ  LYS A 235      -5.708  23.693   1.238  1.00  0.290          H  
ATOM   3626 2HZ  LYS A 235      -6.372  22.761   2.425  1.00  0.290          H  
ATOM   3627 3HZ  LYS A 235      -5.414  24.044   2.824  1.00  0.290          H  
ATOM   3628  N   ASN A 236      -1.618  18.014   6.943  1.00  0.130          N  
ATOM   3629  CA  ASN A 236      -1.260  17.760   8.336  1.00  0.100          C  
ATOM   3630  C   ASN A 236      -0.188  16.684   8.602  1.00  0.070          C  
ATOM   3631  O   ASN A 236       0.465  16.730   9.648  1.00  0.080          O  
ATOM   3632  CB  ASN A 236      -2.511  17.451   9.109  1.00  0.150          C  
ATOM   3633  CG  ASN A 236      -3.412  18.645   9.263  1.00  0.150          C  
ATOM   3634  OD1 ASN A 236      -2.959  19.794   9.354  1.00  0.150          O  
ATOM   3635  ND2 ASN A 236      -4.694  18.397   9.292  1.00  0.150          N  
ATOM   3636  H   ASN A 236      -2.417  17.522   6.532  1.00  0.160          H  
ATOM   3637  HA  ASN A 236      -0.854  18.689   8.735  1.00  0.120          H  
ATOM   3638 1HB  ASN A 236      -3.057  16.677   8.580  1.00  0.180          H  
ATOM   3639 2HB  ASN A 236      -2.252  17.076  10.090  1.00  0.180          H  
ATOM   3640 1HD2 ASN A 236      -5.345  19.150   9.391  1.00  0.180          H  
ATOM   3641 2HD2 ASN A 236      -5.025  17.458   9.209  1.00  0.180          H  
ATOM   3642  N   LEU A 237       0.007  15.716   7.705  1.00  0.080          N  
ATOM   3643  CA  LEU A 237       1.013  14.683   7.958  1.00  0.070          C  
ATOM   3644  C   LEU A 237       2.417  15.278   8.107  1.00  0.080          C  
ATOM   3645  O   LEU A 237       2.830  16.167   7.363  1.00  0.100          O  
ATOM   3646  CB  LEU A 237       0.971  13.604   6.859  1.00  0.110          C  
ATOM   3647  CG  LEU A 237      -0.267  12.609   6.887  1.00  0.110          C  
ATOM   3648  CD1 LEU A 237      -0.319  11.827   5.582  1.00  0.110          C  
ATOM   3649  CD2 LEU A 237      -0.107  11.595   8.055  1.00  0.110          C  
ATOM   3650  H   LEU A 237      -0.561  15.662   6.858  1.00  0.100          H  
ATOM   3651  HA  LEU A 237       0.768  14.207   8.892  1.00  0.080          H  
ATOM   3652 1HB  LEU A 237       0.956  14.115   5.892  1.00  0.130          H  
ATOM   3653 2HB  LEU A 237       1.888  13.012   6.916  1.00  0.130          H  
ATOM   3654  HG  LEU A 237      -1.192  13.173   7.008  1.00  0.130          H  
ATOM   3655 1HD1 LEU A 237      -1.167  11.140   5.594  1.00  0.130          H  
ATOM   3656 2HD1 LEU A 237      -0.428  12.523   4.752  1.00  0.130          H  
ATOM   3657 3HD1 LEU A 237       0.599  11.268   5.469  1.00  0.130          H  
ATOM   3658 1HD2 LEU A 237      -0.953  10.909   8.054  1.00  0.130          H  
ATOM   3659 2HD2 LEU A 237       0.814  11.027   7.915  1.00  0.130          H  
ATOM   3660 3HD2 LEU A 237      -0.067  12.108   9.012  1.00  0.130          H  
ATOM   3661  N   GLY A 238       3.139  14.782   9.116  1.00  0.070          N  
ATOM   3662  CA  GLY A 238       4.501  15.201   9.470  1.00  0.070          C  
ATOM   3663  C   GLY A 238       5.551  15.032   8.368  1.00  0.070          C  
ATOM   3664  O   GLY A 238       6.249  15.986   8.013  1.00  0.080          O  
ATOM   3665  H   GLY A 238       2.685  14.082   9.702  1.00  0.080          H  
ATOM   3666 1HA  GLY A 238       4.475  16.243   9.783  1.00  0.080          H  
ATOM   3667 2HA  GLY A 238       4.816  14.628  10.344  1.00  0.080          H  
ATOM   3668  N   GLY A 239       5.682  13.817   7.846  1.00  0.070          N  
ATOM   3669  CA  GLY A 239       6.668  13.532   6.814  1.00  0.090          C  
ATOM   3670  C   GLY A 239       6.169  13.940   5.425  1.00  0.120          C  
ATOM   3671  O   GLY A 239       5.085  14.503   5.289  1.00  0.160          O  
ATOM   3672  H   GLY A 239       5.101  13.069   8.218  1.00  0.080          H  
ATOM   3673 1HA  GLY A 239       7.582  14.065   7.062  1.00  0.110          H  
ATOM   3674 2HA  GLY A 239       6.893  12.465   6.827  1.00  0.110          H  
ATOM   3675  N   PRO A 240       6.949  13.667   4.366  1.00  0.210          N  
ATOM   3676  CA  PRO A 240       6.663  13.981   2.973  1.00  0.320          C  
ATOM   3677  C   PRO A 240       5.375  13.314   2.552  1.00  0.180          C  
ATOM   3678  O   PRO A 240       5.093  12.203   3.007  1.00  0.160          O  
ATOM   3679  CB  PRO A 240       7.857  13.358   2.238  1.00  0.480          C  
ATOM   3680  CG  PRO A 240       8.947  13.294   3.263  1.00  0.480          C  
ATOM   3681  CD  PRO A 240       8.254  13.014   4.575  1.00  0.480          C  
ATOM   3682  HA  PRO A 240       6.614  15.071   2.836  1.00  0.380          H  
ATOM   3683 1HB  PRO A 240       7.584  12.370   1.843  1.00  0.580          H  
ATOM   3684 2HB  PRO A 240       8.136  13.982   1.372  1.00  0.580          H  
ATOM   3685 1HG  PRO A 240       9.621  12.492   2.999  1.00  0.580          H  
ATOM   3686 2HG  PRO A 240       9.537  14.226   3.264  1.00  0.580          H  
ATOM   3687 1HD  PRO A 240       8.133  11.934   4.744  1.00  0.580          H  
ATOM   3688 2HD  PRO A 240       8.835  13.489   5.368  1.00  0.580          H  
ATOM   3689  N   SER A 241       4.613  13.945   1.678  1.00  0.190          N  
ATOM   3690  CA  SER A 241       3.380  13.311   1.262  1.00  0.120          C  
ATOM   3691  C   SER A 241       2.903  13.742  -0.109  1.00  0.100          C  
ATOM   3692  O   SER A 241       3.079  14.891  -0.529  1.00  0.120          O  
ATOM   3693  CB  SER A 241       2.310  13.627   2.288  1.00  0.180          C  
ATOM   3694  OG  SER A 241       2.062  15.005   2.304  1.00  0.180          O  
ATOM   3695  H   SER A 241       4.854  14.858   1.322  1.00  0.230          H  
ATOM   3696  HA  SER A 241       3.544  12.245   1.244  1.00  0.140          H  
ATOM   3697 1HB  SER A 241       1.393  13.086   2.045  1.00  0.220          H  
ATOM   3698 2HB  SER A 241       2.634  13.299   3.278  1.00  0.220          H  
ATOM   3699  HG  SER A 241       1.451  15.176   3.035  1.00  0.220          H  
ATOM   3700  N   VAL A 242       2.255  12.804  -0.787  1.00  0.100          N  
ATOM   3701  CA  VAL A 242       1.632  13.069  -2.077  1.00  0.110          C  
ATOM   3702  C   VAL A 242       0.215  12.532  -2.071  1.00  0.120          C  
ATOM   3703  O   VAL A 242      -0.078  11.607  -1.309  1.00  0.200          O  
ATOM   3704  CB  VAL A 242       2.444  12.412  -3.219  1.00  0.170          C  
ATOM   3705  CG1 VAL A 242       3.856  12.996  -3.255  1.00  0.170          C  
ATOM   3706  CG2 VAL A 242       2.506  10.884  -3.011  1.00  0.170          C  
ATOM   3707  H   VAL A 242       2.191  11.877  -0.347  1.00  0.120          H  
ATOM   3708  HA  VAL A 242       1.596  14.147  -2.240  1.00  0.130          H  
ATOM   3709  HB  VAL A 242       1.966  12.635  -4.174  1.00  0.200          H  
ATOM   3710 1HG1 VAL A 242       4.421  12.545  -4.068  1.00  0.200          H  
ATOM   3711 2HG1 VAL A 242       3.800  14.075  -3.405  1.00  0.200          H  
ATOM   3712 3HG1 VAL A 242       4.355  12.794  -2.318  1.00  0.200          H  
ATOM   3713 1HG2 VAL A 242       3.078  10.428  -3.817  1.00  0.200          H  
ATOM   3714 2HG2 VAL A 242       2.989  10.661  -2.063  1.00  0.200          H  
ATOM   3715 3HG2 VAL A 242       1.504  10.459  -3.008  1.00  0.200          H  
ATOM   3716  N   VAL A 243      -0.634  13.065  -2.946  1.00  0.110          N  
ATOM   3717  CA  VAL A 243      -2.001  12.574  -3.067  1.00  0.120          C  
ATOM   3718  C   VAL A 243      -2.375  12.347  -4.515  1.00  0.110          C  
ATOM   3719  O   VAL A 243      -2.049  13.158  -5.385  1.00  0.170          O  
ATOM   3720  CB  VAL A 243      -3.005  13.562  -2.399  1.00  0.180          C  
ATOM   3721  CG1 VAL A 243      -2.980  14.930  -3.096  1.00  0.180          C  
ATOM   3722  CG2 VAL A 243      -4.453  12.994  -2.427  1.00  0.180          C  
ATOM   3723  H   VAL A 243      -0.317  13.815  -3.547  1.00  0.130          H  
ATOM   3724  HA  VAL A 243      -2.068  11.619  -2.557  1.00  0.140          H  
ATOM   3725  HB  VAL A 243      -2.691  13.708  -1.364  1.00  0.220          H  
ATOM   3726 1HG1 VAL A 243      -3.663  15.614  -2.581  1.00  0.220          H  
ATOM   3727 2HG1 VAL A 243      -1.985  15.337  -3.081  1.00  0.220          H  
ATOM   3728 3HG1 VAL A 243      -3.299  14.835  -4.129  1.00  0.220          H  
ATOM   3729 1HG2 VAL A 243      -5.119  13.693  -1.922  1.00  0.220          H  
ATOM   3730 2HG2 VAL A 243      -4.793  12.863  -3.450  1.00  0.220          H  
ATOM   3731 3HG2 VAL A 243      -4.487  12.043  -1.924  1.00  0.220          H  
ATOM   3732  N   GLU A 244      -3.096  11.268  -4.758  1.00  0.060          N  
ATOM   3733  CA  GLU A 244      -3.615  10.984  -6.078  1.00  0.050          C  
ATOM   3734  C   GLU A 244      -5.057  10.546  -5.961  1.00  0.040          C  
ATOM   3735  O   GLU A 244      -5.390   9.668  -5.154  1.00  0.040          O  
ATOM   3736  CB  GLU A 244      -2.791   9.898  -6.786  1.00  0.080          C  
ATOM   3737  CG  GLU A 244      -3.259   9.582  -8.229  1.00  0.080          C  
ATOM   3738  CD  GLU A 244      -2.370   8.598  -8.955  1.00  0.080          C  
ATOM   3739  OE1 GLU A 244      -1.428   8.137  -8.370  1.00  0.080          O  
ATOM   3740  OE2 GLU A 244      -2.631   8.303 -10.101  1.00  0.080          O  
ATOM   3741  H   GLU A 244      -3.295  10.633  -3.979  1.00  0.070          H  
ATOM   3742  HA  GLU A 244      -3.583  11.895  -6.675  1.00  0.060          H  
ATOM   3743 1HB  GLU A 244      -1.746  10.207  -6.827  1.00  0.090          H  
ATOM   3744 2HB  GLU A 244      -2.838   8.973  -6.206  1.00  0.090          H  
ATOM   3745 1HG  GLU A 244      -4.268   9.162  -8.192  1.00  0.090          H  
ATOM   3746 2HG  GLU A 244      -3.306  10.510  -8.796  1.00  0.090          H  
ATOM   3747  N   VAL A 245      -5.906  11.161  -6.769  1.00  0.040          N  
ATOM   3748  CA  VAL A 245      -7.305  10.803  -6.780  1.00  0.050          C  
ATOM   3749  C   VAL A 245      -7.556  10.102  -8.093  1.00  0.050          C  
ATOM   3750  O   VAL A 245      -7.278  10.631  -9.170  1.00  0.060          O  
ATOM   3751  CB  VAL A 245      -8.206  12.024  -6.568  1.00  0.080          C  
ATOM   3752  CG1 VAL A 245      -9.686  11.595  -6.602  1.00  0.080          C  
ATOM   3753  CG2 VAL A 245      -7.850  12.657  -5.214  1.00  0.080          C  
ATOM   3754  H   VAL A 245      -5.562  11.873  -7.401  1.00  0.050          H  
ATOM   3755  HA  VAL A 245      -7.500  10.107  -5.972  1.00  0.060          H  
ATOM   3756  HB  VAL A 245      -8.048  12.741  -7.371  1.00  0.090          H  
ATOM   3757 1HG1 VAL A 245     -10.321  12.464  -6.449  1.00  0.090          H  
ATOM   3758 2HG1 VAL A 245      -9.925  11.141  -7.568  1.00  0.090          H  
ATOM   3759 3HG1 VAL A 245      -9.870  10.867  -5.807  1.00  0.090          H  
ATOM   3760 1HG2 VAL A 245      -8.475  13.527  -5.041  1.00  0.090          H  
ATOM   3761 2HG2 VAL A 245      -8.016  11.925  -4.421  1.00  0.090          H  
ATOM   3762 3HG2 VAL A 245      -6.805  12.960  -5.210  1.00  0.090          H  
ATOM   3763  N   MET A 246      -8.010   8.881  -7.974  1.00  0.060          N  
ATOM   3764  CA  MET A 246      -8.188   7.984  -9.082  1.00  0.060          C  
ATOM   3765  C   MET A 246      -9.513   8.232  -9.770  1.00  0.070          C  
ATOM   3766  O   MET A 246     -10.479   8.637  -9.120  1.00  0.080          O  
ATOM   3767  CB  MET A 246      -8.173   6.575  -8.544  1.00  0.090          C  
ATOM   3768  CG  MET A 246      -6.949   6.243  -7.805  1.00  0.090          C  
ATOM   3769  SD  MET A 246      -6.902   4.538  -7.279  1.00  0.090          S  
ATOM   3770  CE  MET A 246      -8.137   4.507  -5.992  1.00  0.090          C  
ATOM   3771  H   MET A 246      -8.253   8.573  -7.030  1.00  0.070          H  
ATOM   3772  HA  MET A 246      -7.363   8.141  -9.770  1.00  0.070          H  
ATOM   3773 1HB  MET A 246      -9.023   6.447  -7.890  1.00  0.110          H  
ATOM   3774 2HB  MET A 246      -8.260   5.865  -9.348  1.00  0.110          H  
ATOM   3775 1HG  MET A 246      -6.088   6.476  -8.403  1.00  0.110          H  
ATOM   3776 2HG  MET A 246      -6.900   6.866  -6.910  1.00  0.110          H  
ATOM   3777 1HE  MET A 246      -8.164   3.523  -5.560  1.00  0.110          H  
ATOM   3778 2HE  MET A 246      -7.897   5.235  -5.229  1.00  0.110          H  
ATOM   3779 3HE  MET A 246      -9.104   4.741  -6.398  1.00  0.110          H  
ATOM   3780  N   PRO A 247      -9.649   7.934 -11.070  1.00  0.070          N  
ATOM   3781  CA  PRO A 247     -10.906   7.960 -11.795  1.00  0.070          C  
ATOM   3782  C   PRO A 247     -11.694   6.688 -11.481  1.00  0.080          C  
ATOM   3783  O   PRO A 247     -11.980   5.875 -12.362  1.00  0.090          O  
ATOM   3784  CB  PRO A 247     -10.439   8.035 -13.252  1.00  0.110          C  
ATOM   3785  CG  PRO A 247      -9.136   7.271 -13.262  1.00  0.110          C  
ATOM   3786  CD  PRO A 247      -8.476   7.610 -11.909  1.00  0.110          C  
ATOM   3787  HA  PRO A 247     -11.475   8.855 -11.505  1.00  0.080          H  
ATOM   3788 1HB  PRO A 247     -11.199   7.593 -13.915  1.00  0.130          H  
ATOM   3789 2HB  PRO A 247     -10.324   9.086 -13.557  1.00  0.130          H  
ATOM   3790 1HG  PRO A 247      -9.347   6.202 -13.398  1.00  0.130          H  
ATOM   3791 2HG  PRO A 247      -8.523   7.580 -14.123  1.00  0.130          H  
ATOM   3792 1HD  PRO A 247      -7.933   6.740 -11.529  1.00  0.130          H  
ATOM   3793 2HD  PRO A 247      -7.825   8.494 -12.018  1.00  0.130          H  
ATOM   3794  N   THR A 248     -11.984   6.529 -10.192  1.00  0.070          N  
ATOM   3795  CA  THR A 248     -12.688   5.403  -9.620  1.00  0.080          C  
ATOM   3796  C   THR A 248     -13.778   5.868  -8.684  1.00  0.080          C  
ATOM   3797  O   THR A 248     -13.822   7.031  -8.236  1.00  0.100          O  
ATOM   3798  CB  THR A 248     -11.743   4.428  -8.858  1.00  0.120          C  
ATOM   3799  OG1 THR A 248     -11.161   5.061  -7.715  1.00  0.120          O  
ATOM   3800  CG2 THR A 248     -10.639   3.984  -9.776  1.00  0.120          C  
ATOM   3801  H   THR A 248     -11.685   7.275  -9.571  1.00  0.080          H  
ATOM   3802  HA  THR A 248     -13.162   4.845 -10.427  1.00  0.100          H  
ATOM   3803  HB  THR A 248     -12.295   3.568  -8.520  1.00  0.140          H  
ATOM   3804  HG1 THR A 248     -11.745   4.985  -6.930  1.00  0.140          H  
ATOM   3805 1HG2 THR A 248      -9.976   3.296  -9.246  1.00  0.140          H  
ATOM   3806 2HG2 THR A 248     -11.067   3.488 -10.641  1.00  0.140          H  
ATOM   3807 3HG2 THR A 248     -10.085   4.837 -10.097  1.00  0.140          H  
ATOM   3808  N   GLU A 249     -14.619   4.917  -8.360  1.00  0.090          N  
ATOM   3809  CA  GLU A 249     -15.726   5.079  -7.459  1.00  0.110          C  
ATOM   3810  C   GLU A 249     -15.765   3.896  -6.510  1.00  0.120          C  
ATOM   3811  O   GLU A 249     -15.505   2.763  -6.907  1.00  0.210          O  
ATOM   3812  CB  GLU A 249     -17.004   5.246  -8.277  1.00  0.170          C  
ATOM   3813  CG  GLU A 249     -18.232   5.302  -7.480  1.00  0.170          C  
ATOM   3814  CD  GLU A 249     -19.453   5.644  -8.253  1.00  0.170          C  
ATOM   3815  OE1 GLU A 249     -20.315   4.799  -8.313  1.00  0.170          O  
ATOM   3816  OE2 GLU A 249     -19.564   6.753  -8.742  1.00  0.170          O  
ATOM   3817  H   GLU A 249     -14.478   4.007  -8.777  1.00  0.110          H  
ATOM   3818  HA  GLU A 249     -15.580   5.979  -6.864  1.00  0.130          H  
ATOM   3819 1HB  GLU A 249     -16.942   6.169  -8.854  1.00  0.200          H  
ATOM   3820 2HB  GLU A 249     -17.098   4.426  -8.982  1.00  0.200          H  
ATOM   3821 1HG  GLU A 249     -18.351   4.299  -7.154  1.00  0.200          H  
ATOM   3822 2HG  GLU A 249     -18.127   5.922  -6.604  1.00  0.200          H  
ATOM   3823  N   GLY A 250     -16.031   4.176  -5.248  1.00  0.090          N  
ATOM   3824  CA  GLY A 250     -16.123   3.155  -4.222  1.00  0.090          C  
ATOM   3825  C   GLY A 250     -15.006   3.242  -3.187  1.00  0.080          C  
ATOM   3826  O   GLY A 250     -13.874   3.654  -3.474  1.00  0.080          O  
ATOM   3827  H   GLY A 250     -16.209   5.144  -4.988  1.00  0.110          H  
ATOM   3828 1HA  GLY A 250     -17.089   3.239  -3.719  1.00  0.110          H  
ATOM   3829 2HA  GLY A 250     -16.102   2.174  -4.691  1.00  0.110          H  
ATOM   3830  N   HIS A 251     -15.359   2.812  -1.977  1.00  0.090          N  
ATOM   3831  CA  HIS A 251     -14.525   2.762  -0.787  1.00  0.100          C  
ATOM   3832  C   HIS A 251     -13.430   1.719  -0.925  1.00  0.090          C  
ATOM   3833  O   HIS A 251     -12.307   1.939  -0.471  1.00  0.110          O  
ATOM   3834  CB  HIS A 251     -15.406   2.517   0.456  1.00  0.150          C  
ATOM   3835  CG  HIS A 251     -14.683   2.600   1.769  1.00  0.150          C  
ATOM   3836  ND1 HIS A 251     -14.007   3.737   2.172  1.00  0.150          N  
ATOM   3837  CD2 HIS A 251     -14.581   1.721   2.791  1.00  0.150          C  
ATOM   3838  CE1 HIS A 251     -13.494   3.538   3.368  1.00  0.150          C  
ATOM   3839  NE2 HIS A 251     -13.833   2.317   3.770  1.00  0.150          N  
ATOM   3840  H   HIS A 251     -16.318   2.514  -1.863  1.00  0.110          H  
ATOM   3841  HA  HIS A 251     -14.033   3.723  -0.652  1.00  0.120          H  
ATOM   3842 1HB  HIS A 251     -16.218   3.251   0.472  1.00  0.180          H  
ATOM   3843 2HB  HIS A 251     -15.864   1.533   0.385  1.00  0.180          H  
ATOM   3844  HD1 HIS A 251     -13.869   4.595   1.602  1.00  0.180          H  
ATOM   3845  HD2 HIS A 251     -14.966   0.714   2.945  1.00  0.180          H  
ATOM   3846  HE1 HIS A 251     -12.910   4.323   3.855  1.00  0.180          H  
ATOM   3847  N   LEU A 252     -13.755   0.572  -1.543  1.00  0.100          N  
ATOM   3848  CA  LEU A 252     -12.811  -0.532  -1.766  1.00  0.110          C  
ATOM   3849  C   LEU A 252     -12.371  -0.648  -3.247  1.00  0.100          C  
ATOM   3850  O   LEU A 252     -12.702  -1.644  -3.904  1.00  0.130          O  
ATOM   3851  CB  LEU A 252     -13.451  -1.879  -1.360  1.00  0.170          C  
ATOM   3852  CG  LEU A 252     -13.449  -2.290   0.131  1.00  0.170          C  
ATOM   3853  CD1 LEU A 252     -14.425  -1.446   0.955  1.00  0.170          C  
ATOM   3854  CD2 LEU A 252     -13.826  -3.753   0.202  1.00  0.170          C  
ATOM   3855  H   LEU A 252     -14.699   0.485  -1.891  1.00  0.120          H  
ATOM   3856  HA  LEU A 252     -11.940  -0.379  -1.143  1.00  0.130          H  
ATOM   3857 1HB  LEU A 252     -14.484  -1.871  -1.686  1.00  0.200          H  
ATOM   3858 2HB  LEU A 252     -12.941  -2.675  -1.893  1.00  0.200          H  
ATOM   3859  HG  LEU A 252     -12.451  -2.153   0.543  1.00  0.200          H  
ATOM   3860 1HD1 LEU A 252     -14.395  -1.772   1.997  1.00  0.200          H  
ATOM   3861 2HD1 LEU A 252     -14.137  -0.417   0.904  1.00  0.200          H  
ATOM   3862 3HD1 LEU A 252     -15.424  -1.554   0.583  1.00  0.200          H  
ATOM   3863 1HD2 LEU A 252     -13.807  -4.076   1.236  1.00  0.200          H  
ATOM   3864 2HD2 LEU A 252     -14.819  -3.894  -0.210  1.00  0.200          H  
ATOM   3865 3HD2 LEU A 252     -13.125  -4.341  -0.370  1.00  0.200          H  
ATOM   3866  N   PRO A 253     -11.566   0.293  -3.802  1.00  0.080          N  
ATOM   3867  CA  PRO A 253     -11.186   0.341  -5.205  1.00  0.080          C  
ATOM   3868  C   PRO A 253     -10.390  -0.880  -5.657  1.00  0.080          C  
ATOM   3869  O   PRO A 253     -10.514  -1.313  -6.798  1.00  0.090          O  
ATOM   3870  CB  PRO A 253     -10.342   1.618  -5.261  1.00  0.120          C  
ATOM   3871  CG  PRO A 253      -9.846   1.827  -3.869  1.00  0.120          C  
ATOM   3872  CD  PRO A 253     -10.949   1.358  -3.001  1.00  0.120          C  
ATOM   3873  HA  PRO A 253     -12.092   0.460  -5.817  1.00  0.100          H  
ATOM   3874 1HB  PRO A 253      -9.541   1.502  -5.953  1.00  0.140          H  
ATOM   3875 2HB  PRO A 253     -10.953   2.460  -5.626  1.00  0.140          H  
ATOM   3876 1HG  PRO A 253      -8.900   1.287  -3.715  1.00  0.140          H  
ATOM   3877 2HG  PRO A 253      -9.629   2.896  -3.705  1.00  0.140          H  
ATOM   3878 1HD  PRO A 253     -10.537   1.007  -2.052  1.00  0.140          H  
ATOM   3879 2HD  PRO A 253     -11.646   2.196  -2.880  1.00  0.140          H  
ATOM   3880  N   HIS A 254      -9.736  -1.559  -4.713  1.00  0.130          N  
ATOM   3881  CA  HIS A 254      -8.953  -2.745  -5.025  1.00  0.180          C  
ATOM   3882  C   HIS A 254      -9.810  -3.930  -5.385  1.00  0.210          C  
ATOM   3883  O   HIS A 254      -9.323  -4.887  -5.981  1.00  0.430          O  
ATOM   3884  CB  HIS A 254      -8.072  -3.137  -3.839  1.00  0.270          C  
ATOM   3885  CG  HIS A 254      -6.961  -2.236  -3.663  1.00  0.270          C  
ATOM   3886  ND1 HIS A 254      -5.936  -2.173  -4.561  1.00  0.270          N  
ATOM   3887  CD2 HIS A 254      -6.680  -1.335  -2.717  1.00  0.270          C  
ATOM   3888  CE1 HIS A 254      -5.081  -1.273  -4.180  1.00  0.270          C  
ATOM   3889  NE2 HIS A 254      -5.496  -0.748  -3.075  1.00  0.270          N  
ATOM   3890  H   HIS A 254      -9.665  -1.197  -3.774  1.00  0.160          H  
ATOM   3891  HA  HIS A 254      -8.307  -2.536  -5.876  1.00  0.220          H  
ATOM   3892 1HB  HIS A 254      -8.667  -3.140  -2.925  1.00  0.320          H  
ATOM   3893 2HB  HIS A 254      -7.686  -4.148  -3.980  1.00  0.320          H  
ATOM   3894  HD2 HIS A 254      -7.279  -1.115  -1.835  1.00  0.320          H  
ATOM   3895  HE1 HIS A 254      -4.198  -1.007  -4.695  1.00  0.320          H  
ATOM   3896  HE2 HIS A 254      -5.000  -0.025  -2.574  1.00  0.320          H  
ATOM   3897  N   LEU A 255     -11.077  -3.889  -4.985  1.00  0.120          N  
ATOM   3898  CA  LEU A 255     -11.979  -4.983  -5.251  1.00  0.110          C  
ATOM   3899  C   LEU A 255     -12.877  -4.637  -6.436  1.00  0.090          C  
ATOM   3900  O   LEU A 255     -13.138  -5.485  -7.293  1.00  0.100          O  
ATOM   3901  CB  LEU A 255     -12.825  -5.279  -4.003  1.00  0.170          C  
ATOM   3902  CG  LEU A 255     -13.809  -6.476  -4.063  1.00  0.170          C  
ATOM   3903  CD1 LEU A 255     -13.052  -7.789  -4.270  1.00  0.170          C  
ATOM   3904  CD2 LEU A 255     -14.635  -6.508  -2.757  1.00  0.170          C  
ATOM   3905  H   LEU A 255     -11.435  -3.060  -4.512  1.00  0.140          H  
ATOM   3906  HA  LEU A 255     -11.387  -5.855  -5.502  1.00  0.130          H  
ATOM   3907 1HB  LEU A 255     -12.151  -5.446  -3.190  1.00  0.200          H  
ATOM   3908 2HB  LEU A 255     -13.414  -4.386  -3.778  1.00  0.200          H  
ATOM   3909  HG  LEU A 255     -14.463  -6.353  -4.900  1.00  0.200          H  
ATOM   3910 1HD1 LEU A 255     -13.772  -8.613  -4.315  1.00  0.200          H  
ATOM   3911 2HD1 LEU A 255     -12.492  -7.766  -5.200  1.00  0.200          H  
ATOM   3912 3HD1 LEU A 255     -12.366  -7.957  -3.440  1.00  0.200          H  
ATOM   3913 1HD2 LEU A 255     -15.354  -7.333  -2.791  1.00  0.200          H  
ATOM   3914 2HD2 LEU A 255     -13.972  -6.642  -1.902  1.00  0.200          H  
ATOM   3915 3HD2 LEU A 255     -15.166  -5.573  -2.656  1.00  0.200          H  
ATOM   3916  N   SER A 256     -13.367  -3.387  -6.474  1.00  0.090          N  
ATOM   3917  CA  SER A 256     -14.307  -2.966  -7.518  1.00  0.090          C  
ATOM   3918  C   SER A 256     -13.695  -2.412  -8.816  1.00  0.070          C  
ATOM   3919  O   SER A 256     -14.286  -2.582  -9.883  1.00  0.090          O  
ATOM   3920  CB  SER A 256     -15.237  -1.891  -6.964  1.00  0.140          C  
ATOM   3921  OG  SER A 256     -16.061  -2.382  -5.937  1.00  0.140          O  
ATOM   3922  H   SER A 256     -13.122  -2.733  -5.728  1.00  0.110          H  
ATOM   3923  HA  SER A 256     -14.907  -3.833  -7.786  1.00  0.110          H  
ATOM   3924 1HB  SER A 256     -14.636  -1.062  -6.582  1.00  0.160          H  
ATOM   3925 2HB  SER A 256     -15.854  -1.495  -7.770  1.00  0.160          H  
ATOM   3926  HG  SER A 256     -16.631  -1.638  -5.689  1.00  0.160          H  
ATOM   3927  N   MET A 257     -12.547  -1.726  -8.721  1.00  0.070          N  
ATOM   3928  CA  MET A 257     -11.868  -1.039  -9.827  1.00  0.070          C  
ATOM   3929  C   MET A 257     -10.381  -1.396 -10.025  1.00  0.080          C  
ATOM   3930  O   MET A 257      -9.567  -0.474 -10.220  1.00  0.080          O  
ATOM   3931  CB  MET A 257     -12.010   0.472  -9.643  1.00  0.110          C  
ATOM   3932  CG  MET A 257     -13.432   1.014  -9.824  1.00  0.110          C  
ATOM   3933  SD  MET A 257     -14.065   0.776 -11.498  1.00  0.110          S  
ATOM   3934  CE  MET A 257     -13.052   1.909 -12.471  1.00  0.110          C  
ATOM   3935  H   MET A 257     -12.083  -1.663  -7.818  1.00  0.080          H  
ATOM   3936  HA  MET A 257     -12.380  -1.311 -10.752  1.00  0.080          H  
ATOM   3937 1HB  MET A 257     -11.689   0.735  -8.628  1.00  0.130          H  
ATOM   3938 2HB  MET A 257     -11.353   0.988 -10.328  1.00  0.130          H  
ATOM   3939 1HG  MET A 257     -14.101   0.503  -9.133  1.00  0.130          H  
ATOM   3940 2HG  MET A 257     -13.473   2.057  -9.604  1.00  0.130          H  
ATOM   3941 1HE  MET A 257     -13.356   1.855 -13.517  1.00  0.130          H  
ATOM   3942 2HE  MET A 257     -13.178   2.930 -12.110  1.00  0.130          H  
ATOM   3943 3HE  MET A 257     -12.009   1.623 -12.399  1.00  0.130          H  
ATOM   3944  N   PRO A 258      -9.966  -2.679  -9.924  1.00  0.090          N  
ATOM   3945  CA  PRO A 258      -8.582  -3.122  -9.971  1.00  0.110          C  
ATOM   3946  C   PRO A 258      -7.839  -2.728 -11.253  1.00  0.110          C  
ATOM   3947  O   PRO A 258      -6.643  -2.442 -11.207  1.00  0.110          O  
ATOM   3948  CB  PRO A 258      -8.742  -4.653  -9.922  1.00  0.170          C  
ATOM   3949  CG  PRO A 258     -10.156  -4.902 -10.432  1.00  0.170          C  
ATOM   3950  CD  PRO A 258     -10.942  -3.775  -9.907  1.00  0.170          C  
ATOM   3951  HA  PRO A 258      -8.056  -2.768  -9.075  1.00  0.130          H  
ATOM   3952 1HB  PRO A 258      -7.982  -5.138 -10.543  1.00  0.200          H  
ATOM   3953 2HB  PRO A 258      -8.597  -5.009  -8.885  1.00  0.200          H  
ATOM   3954 1HG  PRO A 258     -10.168  -4.924 -11.536  1.00  0.200          H  
ATOM   3955 2HG  PRO A 258     -10.563  -5.850 -10.115  1.00  0.200          H  
ATOM   3956 1HD  PRO A 258     -11.788  -3.582 -10.589  1.00  0.200          H  
ATOM   3957 2HD  PRO A 258     -11.255  -4.013  -8.879  1.00  0.200          H  
ATOM   3958  N   GLU A 259      -8.559  -2.549 -12.373  1.00  0.120          N  
ATOM   3959  CA  GLU A 259      -7.905  -2.183 -13.631  1.00  0.130          C  
ATOM   3960  C   GLU A 259      -7.359  -0.753 -13.644  1.00  0.110          C  
ATOM   3961  O   GLU A 259      -6.574  -0.394 -14.522  1.00  0.110          O  
ATOM   3962  CB  GLU A 259      -8.853  -2.412 -14.823  1.00  0.200          C  
ATOM   3963  CG  GLU A 259     -10.081  -1.501 -14.898  1.00  0.200          C  
ATOM   3964  CD  GLU A 259     -11.233  -1.994 -14.095  1.00  0.200          C  
ATOM   3965  OE1 GLU A 259     -11.019  -2.833 -13.253  1.00  0.200          O  
ATOM   3966  OE2 GLU A 259     -12.325  -1.541 -14.310  1.00  0.200          O  
ATOM   3967  H   GLU A 259      -9.562  -2.757 -12.414  1.00  0.140          H  
ATOM   3968  HA  GLU A 259      -7.057  -2.854 -13.764  1.00  0.160          H  
ATOM   3969 1HB  GLU A 259      -8.296  -2.281 -15.750  1.00  0.230          H  
ATOM   3970 2HB  GLU A 259      -9.208  -3.442 -14.803  1.00  0.230          H  
ATOM   3971 1HG  GLU A 259      -9.818  -0.525 -14.568  1.00  0.230          H  
ATOM   3972 2HG  GLU A 259     -10.385  -1.424 -15.940  1.00  0.230          H  
ATOM   3973  N   VAL A 260      -7.774   0.056 -12.671  1.00  0.100          N  
ATOM   3974  CA  VAL A 260      -7.311   1.427 -12.522  1.00  0.090          C  
ATOM   3975  C   VAL A 260      -6.443   1.495 -11.292  1.00  0.070          C  
ATOM   3976  O   VAL A 260      -5.330   2.032 -11.313  1.00  0.080          O  
ATOM   3977  CB  VAL A 260      -8.476   2.432 -12.335  1.00  0.140          C  
ATOM   3978  CG1 VAL A 260      -7.923   3.849 -12.075  1.00  0.140          C  
ATOM   3979  CG2 VAL A 260      -9.356   2.452 -13.556  1.00  0.140          C  
ATOM   3980  H   VAL A 260      -8.429  -0.316 -11.983  1.00  0.120          H  
ATOM   3981  HA  VAL A 260      -6.722   1.707 -13.396  1.00  0.110          H  
ATOM   3982  HB  VAL A 260      -9.064   2.137 -11.469  1.00  0.160          H  
ATOM   3983 1HG1 VAL A 260      -8.754   4.518 -11.941  1.00  0.160          H  
ATOM   3984 2HG1 VAL A 260      -7.303   3.866 -11.177  1.00  0.160          H  
ATOM   3985 3HG1 VAL A 260      -7.329   4.173 -12.929  1.00  0.160          H  
ATOM   3986 1HG2 VAL A 260     -10.173   3.162 -13.402  1.00  0.160          H  
ATOM   3987 2HG2 VAL A 260      -8.770   2.752 -14.423  1.00  0.160          H  
ATOM   3988 3HG2 VAL A 260      -9.764   1.475 -13.719  1.00  0.160          H  
ATOM   3989  N   THR A 261      -6.994   0.947 -10.223  1.00  0.070          N  
ATOM   3990  CA  THR A 261      -6.443   0.996  -8.899  1.00  0.060          C  
ATOM   3991  C   THR A 261      -5.081   0.339  -8.792  1.00  0.070          C  
ATOM   3992  O   THR A 261      -4.197   0.860  -8.104  1.00  0.090          O  
ATOM   3993  CB  THR A 261      -7.405   0.306  -7.935  1.00  0.090          C  
ATOM   3994  OG1 THR A 261      -8.675   0.936  -8.026  1.00  0.090          O  
ATOM   3995  CG2 THR A 261      -6.894   0.466  -6.527  1.00  0.090          C  
ATOM   3996  H   THR A 261      -7.905   0.508 -10.311  1.00  0.080          H  
ATOM   3997  HA  THR A 261      -6.339   2.039  -8.617  1.00  0.070          H  
ATOM   3998  HB  THR A 261      -7.500  -0.742  -8.178  1.00  0.110          H  
ATOM   3999  HG1 THR A 261      -9.116   0.620  -8.838  1.00  0.110          H  
ATOM   4000 1HG2 THR A 261      -7.575  -0.004  -5.834  1.00  0.110          H  
ATOM   4001 2HG2 THR A 261      -5.929   0.003  -6.444  1.00  0.110          H  
ATOM   4002 3HG2 THR A 261      -6.807   1.519  -6.286  1.00  0.110          H  
ATOM   4003  N   ILE A 262      -4.895  -0.821  -9.425  1.00  0.070          N  
ATOM   4004  CA  ILE A 262      -3.631  -1.491  -9.291  1.00  0.080          C  
ATOM   4005  C   ILE A 262      -2.496  -0.673  -9.908  1.00  0.070          C  
ATOM   4006  O   ILE A 262      -1.533  -0.393  -9.209  1.00  0.070          O  
ATOM   4007  CB  ILE A 262      -3.740  -2.932  -9.801  1.00  0.120          C  
ATOM   4008  CG1 ILE A 262      -4.644  -3.689  -8.832  1.00  0.120          C  
ATOM   4009  CG2 ILE A 262      -2.368  -3.546  -9.978  1.00  0.120          C  
ATOM   4010  CD1 ILE A 262      -5.100  -4.983  -9.345  1.00  0.120          C  
ATOM   4011  H   ILE A 262      -5.632  -1.244  -9.994  1.00  0.080          H  
ATOM   4012  HA  ILE A 262      -3.429  -1.588  -8.230  1.00  0.100          H  
ATOM   4013  HB  ILE A 262      -4.263  -2.958 -10.732  1.00  0.140          H  
ATOM   4014 1HG1 ILE A 262      -4.117  -3.853  -7.901  1.00  0.140          H  
ATOM   4015 2HG1 ILE A 262      -5.525  -3.085  -8.624  1.00  0.140          H  
ATOM   4016 1HG2 ILE A 262      -2.451  -4.558 -10.337  1.00  0.140          H  
ATOM   4017 2HG2 ILE A 262      -1.814  -2.973 -10.702  1.00  0.140          H  
ATOM   4018 3HG2 ILE A 262      -1.845  -3.542  -9.041  1.00  0.140          H  
ATOM   4019 1HD1 ILE A 262      -5.746  -5.446  -8.610  1.00  0.140          H  
ATOM   4020 2HD1 ILE A 262      -5.650  -4.831 -10.267  1.00  0.140          H  
ATOM   4021 3HD1 ILE A 262      -4.256  -5.621  -9.540  1.00  0.140          H  
ATOM   4022  N   PRO A 263      -2.535  -0.212 -11.174  1.00  0.070          N  
ATOM   4023  CA  PRO A 263      -1.504   0.660 -11.715  1.00  0.060          C  
ATOM   4024  C   PRO A 263      -1.198   1.846 -10.790  1.00  0.060          C  
ATOM   4025  O   PRO A 263      -0.033   2.200 -10.600  1.00  0.060          O  
ATOM   4026  CB  PRO A 263      -2.141   1.107 -13.031  1.00  0.090          C  
ATOM   4027  CG  PRO A 263      -2.986  -0.082 -13.451  1.00  0.090          C  
ATOM   4028  CD  PRO A 263      -3.553  -0.637 -12.169  1.00  0.090          C  
ATOM   4029  HA  PRO A 263      -0.594   0.071 -11.898  1.00  0.070          H  
ATOM   4030 1HB  PRO A 263      -2.751   2.011 -12.864  1.00  0.110          H  
ATOM   4031 2HB  PRO A 263      -1.364   1.368 -13.762  1.00  0.110          H  
ATOM   4032 1HG  PRO A 263      -3.791   0.241 -14.141  1.00  0.110          H  
ATOM   4033 2HG  PRO A 263      -2.375  -0.813 -13.996  1.00  0.110          H  
ATOM   4034 1HD  PRO A 263      -4.526  -0.235 -11.979  1.00  0.110          H  
ATOM   4035 2HD  PRO A 263      -3.573  -1.706 -12.293  1.00  0.110          H  
ATOM   4036  N   VAL A 264      -2.228   2.404 -10.142  1.00  0.070          N  
ATOM   4037  CA  VAL A 264      -2.001   3.515  -9.229  1.00  0.070          C  
ATOM   4038  C   VAL A 264      -1.202   3.099  -8.004  1.00  0.080          C  
ATOM   4039  O   VAL A 264      -0.169   3.703  -7.690  1.00  0.070          O  
ATOM   4040  CB  VAL A 264      -3.348   4.130  -8.789  1.00  0.110          C  
ATOM   4041  CG1 VAL A 264      -3.137   5.169  -7.666  1.00  0.110          C  
ATOM   4042  CG2 VAL A 264      -3.996   4.784  -9.995  1.00  0.110          C  
ATOM   4043  H   VAL A 264      -3.191   2.113 -10.347  1.00  0.080          H  
ATOM   4044  HA  VAL A 264      -1.435   4.280  -9.758  1.00  0.080          H  
ATOM   4045  HB  VAL A 264      -3.995   3.346  -8.412  1.00  0.130          H  
ATOM   4046 1HG1 VAL A 264      -4.079   5.599  -7.377  1.00  0.130          H  
ATOM   4047 2HG1 VAL A 264      -2.691   4.709  -6.798  1.00  0.130          H  
ATOM   4048 3HG1 VAL A 264      -2.487   5.952  -8.026  1.00  0.130          H  
ATOM   4049 1HG2 VAL A 264      -4.945   5.194  -9.731  1.00  0.130          H  
ATOM   4050 2HG2 VAL A 264      -3.359   5.572 -10.350  1.00  0.130          H  
ATOM   4051 3HG2 VAL A 264      -4.137   4.054 -10.776  1.00  0.130          H  
ATOM   4052  N   VAL A 265      -1.664   2.066  -7.304  1.00  0.100          N  
ATOM   4053  CA  VAL A 265      -0.971   1.696  -6.089  1.00  0.110          C  
ATOM   4054  C   VAL A 265       0.414   1.165  -6.422  1.00  0.100          C  
ATOM   4055  O   VAL A 265       1.334   1.382  -5.639  1.00  0.100          O  
ATOM   4056  CB  VAL A 265      -1.753   0.648  -5.265  1.00  0.170          C  
ATOM   4057  CG1 VAL A 265      -1.612  -0.704  -5.857  1.00  0.170          C  
ATOM   4058  CG2 VAL A 265      -1.292   0.652  -3.825  1.00  0.170          C  
ATOM   4059  H   VAL A 265      -2.511   1.581  -7.619  1.00  0.120          H  
ATOM   4060  HA  VAL A 265      -0.855   2.585  -5.478  1.00  0.130          H  
ATOM   4061  HB  VAL A 265      -2.812   0.908  -5.310  1.00  0.200          H  
ATOM   4062 1HG1 VAL A 265      -2.184  -1.388  -5.296  1.00  0.200          H  
ATOM   4063 2HG1 VAL A 265      -1.964  -0.684  -6.856  1.00  0.200          H  
ATOM   4064 3HG1 VAL A 265      -0.585  -1.041  -5.836  1.00  0.200          H  
ATOM   4065 1HG2 VAL A 265      -1.868  -0.072  -3.250  1.00  0.200          H  
ATOM   4066 2HG2 VAL A 265      -0.248   0.401  -3.774  1.00  0.200          H  
ATOM   4067 3HG2 VAL A 265      -1.442   1.638  -3.419  1.00  0.200          H  
ATOM   4068  N   LEU A 266       0.579   0.467  -7.560  1.00  0.120          N  
ATOM   4069  CA  LEU A 266       1.885  -0.058  -7.905  1.00  0.150          C  
ATOM   4070  C   LEU A 266       2.863   1.072  -8.123  1.00  0.130          C  
ATOM   4071  O   LEU A 266       4.006   0.976  -7.672  1.00  0.160          O  
ATOM   4072  CB  LEU A 266       1.826  -0.934  -9.157  1.00  0.220          C  
ATOM   4073  CG  LEU A 266       1.102  -2.293  -9.040  1.00  0.220          C  
ATOM   4074  CD1 LEU A 266       0.993  -2.884 -10.423  1.00  0.220          C  
ATOM   4075  CD2 LEU A 266       1.862  -3.241  -8.118  1.00  0.220          C  
ATOM   4076  H   LEU A 266      -0.219   0.298  -8.173  1.00  0.140          H  
ATOM   4077  HA  LEU A 266       2.246  -0.647  -7.070  1.00  0.180          H  
ATOM   4078 1HB  LEU A 266       1.315  -0.362  -9.934  1.00  0.270          H  
ATOM   4079 2HB  LEU A 266       2.841  -1.125  -9.487  1.00  0.270          H  
ATOM   4080  HG  LEU A 266       0.106  -2.140  -8.645  1.00  0.270          H  
ATOM   4081 1HD1 LEU A 266       0.476  -3.830 -10.373  1.00  0.270          H  
ATOM   4082 2HD1 LEU A 266       0.439  -2.200 -11.066  1.00  0.270          H  
ATOM   4083 3HD1 LEU A 266       1.985  -3.041 -10.831  1.00  0.270          H  
ATOM   4084 1HD2 LEU A 266       1.335  -4.192  -8.061  1.00  0.270          H  
ATOM   4085 2HD2 LEU A 266       2.869  -3.417  -8.507  1.00  0.270          H  
ATOM   4086 3HD2 LEU A 266       1.929  -2.824  -7.127  1.00  0.270          H  
ATOM   4087  N   ARG A 267       2.432   2.165  -8.770  1.00  0.110          N  
ATOM   4088  CA  ARG A 267       3.329   3.300  -8.940  1.00  0.120          C  
ATOM   4089  C   ARG A 267       3.776   3.856  -7.592  1.00  0.100          C  
ATOM   4090  O   ARG A 267       4.958   4.163  -7.428  1.00  0.120          O  
ATOM   4091  CB  ARG A 267       2.694   4.428  -9.754  1.00  0.180          C  
ATOM   4092  CG  ARG A 267       2.574   4.175 -11.263  1.00  0.180          C  
ATOM   4093  CD  ARG A 267       2.233   5.428 -12.029  1.00  0.180          C  
ATOM   4094  NE  ARG A 267       0.883   5.969 -11.723  1.00  0.180          N  
ATOM   4095  CZ  ARG A 267      -0.271   5.609 -12.346  1.00  0.180          C  
ATOM   4096  NH1 ARG A 267      -0.263   4.689 -13.295  1.00  0.180          N  
ATOM   4097  NH2 ARG A 267      -1.425   6.184 -12.021  1.00  0.180          N  
ATOM   4098  H   ARG A 267       1.498   2.171  -9.195  1.00  0.130          H  
ATOM   4099  HA  ARG A 267       4.210   2.957  -9.478  1.00  0.140          H  
ATOM   4100 1HB  ARG A 267       1.683   4.605  -9.379  1.00  0.220          H  
ATOM   4101 2HB  ARG A 267       3.260   5.344  -9.607  1.00  0.220          H  
ATOM   4102 1HG  ARG A 267       3.528   3.805 -11.634  1.00  0.220          H  
ATOM   4103 2HG  ARG A 267       1.814   3.441 -11.457  1.00  0.220          H  
ATOM   4104 1HD  ARG A 267       2.964   6.196 -11.775  1.00  0.220          H  
ATOM   4105 2HD  ARG A 267       2.296   5.230 -13.096  1.00  0.220          H  
ATOM   4106  HE  ARG A 267       0.820   6.687 -11.008  1.00  0.220          H  
ATOM   4107 1HH1 ARG A 267       0.599   4.239 -13.561  1.00  0.220          H  
ATOM   4108 2HH1 ARG A 267      -1.123   4.444 -13.763  1.00  0.220          H  
ATOM   4109 1HH2 ARG A 267      -1.493   6.915 -11.284  1.00  0.220          H  
ATOM   4110 2HH2 ARG A 267      -2.271   5.911 -12.491  1.00  0.220          H  
ATOM   4111  N   HIS A 268       2.856   3.941  -6.620  1.00  0.080          N  
ATOM   4112  CA  HIS A 268       3.204   4.466  -5.295  1.00  0.070          C  
ATOM   4113  C   HIS A 268       4.076   3.489  -4.489  1.00  0.070          C  
ATOM   4114  O   HIS A 268       5.012   3.893  -3.799  1.00  0.090          O  
ATOM   4115  CB  HIS A 268       1.930   4.843  -4.537  1.00  0.110          C  
ATOM   4116  CG  HIS A 268       1.278   6.094  -5.120  1.00  0.110          C  
ATOM   4117  ND1 HIS A 268       1.839   7.362  -5.005  1.00  0.110          N  
ATOM   4118  CD2 HIS A 268       0.158   6.254  -5.847  1.00  0.110          C  
ATOM   4119  CE1 HIS A 268       1.068   8.233  -5.641  1.00  0.110          C  
ATOM   4120  NE2 HIS A 268       0.059   7.579  -6.163  1.00  0.110          N  
ATOM   4121  H   HIS A 268       1.881   3.712  -6.849  1.00  0.100          H  
ATOM   4122  HA  HIS A 268       3.786   5.379  -5.420  1.00  0.080          H  
ATOM   4123 1HB  HIS A 268       1.218   4.018  -4.602  1.00  0.130          H  
ATOM   4124 2HB  HIS A 268       2.153   5.000  -3.488  1.00  0.130          H  
ATOM   4125  HD2 HIS A 268      -0.530   5.486  -6.147  1.00  0.130          H  
ATOM   4126  HE1 HIS A 268       1.247   9.305  -5.737  1.00  0.130          H  
ATOM   4127  HE2 HIS A 268      -0.694   7.978  -6.748  1.00  0.130          H  
ATOM   4128  N   ILE A 269       3.824   2.192  -4.611  1.00  0.070          N  
ATOM   4129  CA  ILE A 269       4.658   1.210  -3.929  1.00  0.070          C  
ATOM   4130  C   ILE A 269       6.089   1.260  -4.502  1.00  0.090          C  
ATOM   4131  O   ILE A 269       7.061   1.243  -3.738  1.00  0.120          O  
ATOM   4132  CB  ILE A 269       4.039  -0.217  -4.026  1.00  0.110          C  
ATOM   4133  CG1 ILE A 269       2.720  -0.259  -3.174  1.00  0.110          C  
ATOM   4134  CG2 ILE A 269       5.042  -1.310  -3.584  1.00  0.110          C  
ATOM   4135  CD1 ILE A 269       1.843  -1.484  -3.406  1.00  0.110          C  
ATOM   4136  H   ILE A 269       3.018   1.887  -5.158  1.00  0.080          H  
ATOM   4137  HA  ILE A 269       4.706   1.474  -2.876  1.00  0.080          H  
ATOM   4138  HB  ILE A 269       3.757  -0.398  -5.064  1.00  0.130          H  
ATOM   4139 1HG1 ILE A 269       2.983  -0.221  -2.118  1.00  0.130          H  
ATOM   4140 2HG1 ILE A 269       2.139   0.626  -3.409  1.00  0.130          H  
ATOM   4141 1HG2 ILE A 269       4.600  -2.291  -3.685  1.00  0.130          H  
ATOM   4142 2HG2 ILE A 269       5.921  -1.260  -4.209  1.00  0.130          H  
ATOM   4143 3HG2 ILE A 269       5.328  -1.159  -2.565  1.00  0.130          H  
ATOM   4144 1HD1 ILE A 269       0.953  -1.417  -2.795  1.00  0.130          H  
ATOM   4145 2HD1 ILE A 269       1.550  -1.520  -4.458  1.00  0.130          H  
ATOM   4146 3HD1 ILE A 269       2.381  -2.383  -3.145  1.00  0.130          H  
ATOM   4147  N   ARG A 270       6.207   1.290  -5.838  1.00  0.090          N  
ATOM   4148  CA  ARG A 270       7.479   1.296  -6.567  1.00  0.090          C  
ATOM   4149  C   ARG A 270       8.305   2.605  -6.576  1.00  0.100          C  
ATOM   4150  O   ARG A 270       9.535   2.543  -6.523  1.00  0.120          O  
ATOM   4151  CB  ARG A 270       7.200   0.888  -8.001  1.00  0.140          C  
ATOM   4152  CG  ARG A 270       6.811  -0.586  -8.180  1.00  0.140          C  
ATOM   4153  CD  ARG A 270       6.351  -0.862  -9.560  1.00  0.140          C  
ATOM   4154  NE  ARG A 270       6.071  -2.281  -9.782  1.00  0.140          N  
ATOM   4155  CZ  ARG A 270       5.299  -2.788 -10.769  1.00  0.140          C  
ATOM   4156  NH1 ARG A 270       4.676  -1.989 -11.624  1.00  0.140          N  
ATOM   4157  NH2 ARG A 270       5.179  -4.101 -10.875  1.00  0.140          N  
ATOM   4158  H   ARG A 270       5.352   1.283  -6.400  1.00  0.110          H  
ATOM   4159  HA  ARG A 270       8.100   0.525  -6.122  1.00  0.110          H  
ATOM   4160 1HB  ARG A 270       6.395   1.504  -8.399  1.00  0.160          H  
ATOM   4161 2HB  ARG A 270       8.084   1.077  -8.607  1.00  0.160          H  
ATOM   4162 1HG  ARG A 270       7.671  -1.221  -7.963  1.00  0.160          H  
ATOM   4163 2HG  ARG A 270       5.999  -0.834  -7.492  1.00  0.160          H  
ATOM   4164 1HD  ARG A 270       5.434  -0.296  -9.731  1.00  0.160          H  
ATOM   4165 2HD  ARG A 270       7.116  -0.547 -10.268  1.00  0.160          H  
ATOM   4166  HE  ARG A 270       6.527  -2.958  -9.166  1.00  0.160          H  
ATOM   4167 1HH1 ARG A 270       4.770  -0.988 -11.548  1.00  0.160          H  
ATOM   4168 2HH1 ARG A 270       4.105  -2.384 -12.357  1.00  0.160          H  
ATOM   4169 1HH2 ARG A 270       5.699  -4.721 -10.218  1.00  0.160          H  
ATOM   4170 2HH2 ARG A 270       4.616  -4.508 -11.596  1.00  0.160          H  
ATOM   4171  N   GLN A 271       7.666   3.779  -6.670  1.00  0.110          N  
ATOM   4172  CA  GLN A 271       8.394   5.059  -6.752  1.00  0.140          C  
ATOM   4173  C   GLN A 271       8.282   5.953  -5.514  1.00  0.240          C  
ATOM   4174  O   GLN A 271       7.206   6.422  -5.155  1.00  0.750          O  
ATOM   4175  CB  GLN A 271       7.918   5.846  -7.986  1.00  0.210          C  
ATOM   4176  CG  GLN A 271       8.481   7.284  -8.133  1.00  0.210          C  
ATOM   4177  CD  GLN A 271       9.974   7.355  -8.400  1.00  0.210          C  
ATOM   4178  OE1 GLN A 271      10.483   6.816  -9.391  1.00  0.210          O  
ATOM   4179  NE2 GLN A 271      10.688   8.036  -7.507  1.00  0.210          N  
ATOM   4180  H   GLN A 271       6.645   3.804  -6.739  1.00  0.130          H  
ATOM   4181  HA  GLN A 271       9.450   4.830  -6.890  1.00  0.170          H  
ATOM   4182 1HB  GLN A 271       8.179   5.291  -8.885  1.00  0.250          H  
ATOM   4183 2HB  GLN A 271       6.831   5.921  -7.957  1.00  0.250          H  
ATOM   4184 1HG  GLN A 271       7.976   7.752  -8.974  1.00  0.250          H  
ATOM   4185 2HG  GLN A 271       8.272   7.856  -7.228  1.00  0.250          H  
ATOM   4186 1HE2 GLN A 271      11.677   8.134  -7.619  1.00  0.250          H  
ATOM   4187 2HE2 GLN A 271      10.217   8.473  -6.696  1.00  0.250          H  
ATOM   4188  N   ASP A 272       9.415   6.236  -4.876  1.00  0.250          N  
ATOM   4189  CA  ASP A 272       9.438   7.096  -3.686  1.00  0.230          C  
ATOM   4190  C   ASP A 272       9.094   8.563  -3.963  1.00  0.280          C  
ATOM   4191  O   ASP A 272       9.302   9.076  -5.069  1.00  0.580          O  
ATOM   4192  CB  ASP A 272      10.781   7.029  -2.948  1.00  0.350          C  
ATOM   4193  CG  ASP A 272      10.997   5.684  -2.203  1.00  0.350          C  
ATOM   4194  OD1 ASP A 272      10.093   4.869  -2.193  1.00  0.350          O  
ATOM   4195  OD2 ASP A 272      12.029   5.509  -1.600  1.00  0.350          O  
ATOM   4196  H   ASP A 272      10.276   5.822  -5.210  1.00  0.300          H  
ATOM   4197  HA  ASP A 272       8.679   6.722  -2.999  1.00  0.280          H  
ATOM   4198 1HB  ASP A 272      11.592   7.168  -3.662  1.00  0.410          H  
ATOM   4199 2HB  ASP A 272      10.841   7.851  -2.229  1.00  0.410          H  
ATOM   4200  N   ILE A 273       8.612   9.248  -2.920  1.00  0.230          N  
ATOM   4201  CA  ILE A 273       8.298  10.675  -2.984  1.00  0.310          C  
ATOM   4202  C   ILE A 273       9.574  11.465  -3.257  1.00  0.610          C  
ATOM   4203  O   ILE A 273      10.560  11.357  -2.535  1.00  0.800          O  
ATOM   4204  CB  ILE A 273       7.601  11.124  -1.665  1.00  0.460          C  
ATOM   4205  CG1 ILE A 273       6.262  10.407  -1.581  1.00  0.460          C  
ATOM   4206  CG2 ILE A 273       7.450  12.641  -1.556  1.00  0.460          C  
ATOM   4207  CD1 ILE A 273       5.510  10.545  -0.281  1.00  0.460          C  
ATOM   4208  H   ILE A 273       8.454   8.733  -2.063  1.00  0.280          H  
ATOM   4209  HA  ILE A 273       7.607  10.840  -3.811  1.00  0.370          H  
ATOM   4210  HB  ILE A 273       8.194  10.776  -0.819  1.00  0.560          H  
ATOM   4211 1HG1 ILE A 273       5.629  10.753  -2.388  1.00  0.560          H  
ATOM   4212 2HG1 ILE A 273       6.451   9.367  -1.725  1.00  0.560          H  
ATOM   4213 1HG2 ILE A 273       6.970  12.910  -0.626  1.00  0.560          H  
ATOM   4214 2HG2 ILE A 273       8.414  13.081  -1.569  1.00  0.560          H  
ATOM   4215 3HG2 ILE A 273       6.853  13.020  -2.387  1.00  0.560          H  
ATOM   4216 1HD1 ILE A 273       4.598   9.968  -0.354  1.00  0.560          H  
ATOM   4217 2HD1 ILE A 273       6.099  10.168   0.531  1.00  0.560          H  
ATOM   4218 3HD1 ILE A 273       5.268  11.569  -0.102  1.00  0.560          H  
ATOM   4219  N   THR A 274       9.535  12.324  -4.270  1.00  1.220          N  
ATOM   4220  CA  THR A 274      10.710  13.081  -4.715  1.00  1.580          C  
ATOM   4221  C   THR A 274      11.053  14.242  -3.803  1.00  1.870          C  
ATOM   4222  O   THR A 274      12.126  14.835  -3.892  1.00  2.100          O  
ATOM   4223  CB  THR A 274      10.487  13.574  -6.152  1.00  2.370          C  
ATOM   4224  OG1 THR A 274       9.315  14.409  -6.194  1.00  2.370          O  
ATOM   4225  CG2 THR A 274      10.285  12.361  -7.074  1.00  2.370          C  
ATOM   4226  H   THR A 274       8.683  12.418  -4.809  1.00  1.460          H  
ATOM   4227  HA  THR A 274      11.563  12.402  -4.722  1.00  1.900          H  
ATOM   4228  HB  THR A 274      11.350  14.151  -6.485  1.00  2.840          H  
ATOM   4229  HG1 THR A 274       9.503  15.272  -5.778  1.00  2.840          H  
ATOM   4230 1HG2 THR A 274      10.123  12.704  -8.094  1.00  2.840          H  
ATOM   4231 2HG2 THR A 274      11.172  11.731  -7.039  1.00  2.840          H  
ATOM   4232 3HG2 THR A 274       9.423  11.782  -6.748  1.00  2.840          H  
ATOM   4233  N   ASP A 275      10.137  14.532  -2.904  1.00  2.070          N  
ATOM   4234  CA  ASP A 275      10.263  15.594  -1.923  1.00  2.640          C  
ATOM   4235  C   ASP A 275      10.796  15.055  -0.585  1.00  2.620          C  
ATOM   4236  O   ASP A 275      10.798  15.774   0.419  1.00  3.160          O  
ATOM   4237  CB  ASP A 275       8.910  16.270  -1.713  1.00  3.960          C  
ATOM   4238  CG  ASP A 275       8.403  16.986  -2.970  1.00  3.960          C  
ATOM   4239  OD1 ASP A 275       9.193  17.481  -3.742  1.00  3.960          O  
ATOM   4240  OD2 ASP A 275       7.214  17.006  -3.153  1.00  3.960          O  
ATOM   4241  H   ASP A 275       9.295  13.981  -2.934  1.00  2.480          H  
ATOM   4242  HA  ASP A 275      10.972  16.332  -2.298  1.00  3.170          H  
ATOM   4243 1HB  ASP A 275       8.172  15.535  -1.405  1.00  4.750          H  
ATOM   4244 2HB  ASP A 275       8.995  17.002  -0.910  1.00  4.750          H  
ATOM   4245  N   HIS A 276      11.208  13.780  -0.565  1.00  2.250          N  
ATOM   4246  CA  HIS A 276      11.759  13.152   0.629  1.00  2.590          C  
ATOM   4247  C   HIS A 276      13.282  13.314   0.648  1.00  2.820          C  
ATOM   4248  O   HIS A 276      13.984  12.591   1.353  1.00  3.220          O  
ATOM   4249  OXT HIS A 276      13.812  14.227   0.015  1.00  3.220          O  
ATOM   4250  CB  HIS A 276      11.387  11.657   0.664  1.00  3.880          C  
ATOM   4251  CG  HIS A 276      11.833  10.889   1.909  1.00  3.880          C  
ATOM   4252  ND1 HIS A 276      12.027   9.518   1.902  1.00  3.880          N  
ATOM   4253  CD2 HIS A 276      12.113  11.298   3.173  1.00  3.880          C  
ATOM   4254  CE1 HIS A 276      12.401   9.124   3.109  1.00  3.880          C  
ATOM   4255  NE2 HIS A 276      12.454  10.181   3.897  1.00  3.880          N  
ATOM   4256  H   HIS A 276      11.152  13.207  -1.411  1.00  2.700          H  
ATOM   4257  HA  HIS A 276      11.359  13.633   1.518  1.00  3.110          H  
ATOM   4258 1HB  HIS A 276      10.304  11.557   0.572  1.00  4.660          H  
ATOM   4259 2HB  HIS A 276      11.823  11.166  -0.206  1.00  4.660          H  
ATOM   4260  HD1 HIS A 276      12.247   8.993   1.079  1.00  4.660          H  
ATOM   4261  HD2 HIS A 276      12.104  12.277   3.651  1.00  4.660          H  
ATOM   4262  HE1 HIS A 276      12.598   8.070   3.310  1.00  4.660          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1669.68 163.556 1123.88 -91.3485 30.6741 59.4068 615.718 -639.454 -2.20003 -14.9287 -569.917 -68.3135 -153.105 -57.0316 -48.2899 -39.0415 0 14.6415 -0.03639 16.0019 131.069 198.296 -50.5831 59.8196 -27.1001 28.4025 157.974 -831.591
GLY:NtermProteinFull_1 -0.56714 0.20457 0.90379 -0.00067 0 0 0.09442 -0.38769 -0.03466 -0.12025 0.19589 0.26031 0 0 0 0 0 0.0062 0.02015 0 0 0 0 0 0.83697 0 0.5467 1.9586
PRO_2 -1.14836 0.22939 1.16139 -0.19893 0.00453 0.14375 0.06089 -0.54399 -0.03387 -0.10519 0.00041 0.0404 0 0 0 0 0 0.00334 -0.00544 0.00089 0.42703 0 -0.95273 0 -2.4119 -0.19319 0.67856 -2.84301
LEU_3 -4.00216 0.53495 0.27744 -0.46994 0.26775 0.08782 0.2119 -0.8574 -0 -0 -0.19738 0.24927 0 0 0 0 0 0.00665 0.05012 0.03138 0.43371 0 -0.33568 0 0.18072 -0.38085 0.29895 -3.61275
GLY_4 -1.41714 0.1988 1.71864 -0.0002 0 0 0.55645 -0.84199 -0.01231 -0.0964 -0.01141 -0.2515 0 0 0 0 0 0.01127 -0.09122 0 0 0 0.55238 0 0.83697 -0.12771 0.37684 1.40147
SER_5 -2.1547 0.26832 1.68251 -0.03184 0.00092 0.05471 0.67948 -0.95115 -0 -0 0.46902 -1.02754 0 0 0 0 0 0.0124 -0.00384 0.008 0.26512 0 -0.30831 0.60144 -0.77834 -0.24314 0.29502 -1.16193
MET_6 -1.52135 0.26241 1.74849 -0.6587 0.15968 0.18544 0.38682 -0.81453 -0 -0 0.07499 -0.01866 0 0 0 0 0 0.02136 -0.06273 0.00281 0.87977 0 -0.16559 0 0.60916 -0.48426 0.23217 0.8373
SER_7 -4.34913 0.37309 5.43418 -0.03641 0.00046 0.06829 2.60198 -2.44369 -0.01231 -0.0964 -2.1397 -0.70511 0 0 -0.92319 0 0 0.30021 -0.0342 0.01495 0.3696 0 0.45542 0.96715 -0.77834 0.02129 0.33391 -0.57795
SER_8 -2.7377 0.07455 3.08883 -0.02685 0 0.04194 1.46195 -1.58286 -0 -1e-05 -1.32536 -1.13462 0 0 0 0 0 0.04578 0.07059 0.00377 0.30785 0 0.12579 0.60253 -0.77834 -0.05201 0.33329 -1.48088
ILE_9 -6.35162 0.70844 3.6227 -0.64315 0.42883 0.13609 1.98052 -2.34549 -5e-05 -0.00072 -1.05223 0.39128 0 0 0 0 0 0.01022 -0.03517 0.01639 0.5993 0 -0.50812 0 0.73287 -0.19125 0.38686 -2.1143
GLY_10 -4.33718 0.25136 4.03666 -4e-05 0 0 2.12497 -2.23503 -0 -0 -1.81215 -0.42232 0 0 -0.92319 0 0 0.01991 -0.07154 0 0 0 0.47265 0 0.83697 0.26034 0.36144 -1.43715
LEU_11 -4.61057 0.37365 4.48266 -0.478 0.19552 0.10675 1.96275 -2.3744 -0 -0 -1.46793 0.22574 0 0 0 0 0 0.03671 -0.03549 0.01292 0.57705 0 -0.17659 0 0.18072 0.26994 0.29488 -0.42371
ALA_12 -4.26442 0.21255 2.21187 -0.0227 0 0 1.78483 -1.89346 -0.009 -0.08456 -1.37499 -0.36058 0 0 0 0 0 0.01753 -0.07731 0 0 0 -0.36542 0 1.8394 -0.2712 0.28033 -2.37711
HIS_D_13 -8.96005 0.64998 6.83767 -0.44557 0.03796 0.56702 3.30777 -3.80317 -0.00463 -0.0253 -3.81109 -0.37046 0 0 -0.56016 0 0 0.01544 -0.0523 0.00251 0 1.87822 -0.34449 0 -0.45461 -0.65938 0.36322 -5.8314
ASN_14 -5.11843 0.23157 6.51959 -0.19281 0.02526 0.34018 3.09416 -3.00207 -0.02635 -0.16788 -2.93618 -1.02536 0 0 -1.43868 -0.98847 0 0.00475 0.04103 0.13755 0 1.96756 -1.04596 0 -0.93687 -0.77937 0.46563 -4.83114
VAL_15 -7.14248 0.86705 0.7923 -0.2765 0.16533 0.05545 1.49374 -1.85731 -5e-05 -0.00072 -1.52978 0.18029 0 0 0 0 0 0.04824 -0.07431 0.01572 0.06713 0 -0.37972 0 1.9342 -0.72572 0.40642 -5.96071
THR_16 -4.82284 0.42698 3.73094 -0.17074 0.10115 0.06022 2.54865 -2.05086 -0.01967 -0.1632 -2.1504 -0.34265 0 0 0 0 0 0.01964 -0.02236 0.01706 0.19716 0 -0.16877 2.31335 -1.0874 -0.2079 0.30013 -1.49151
ILE_17 -6.17919 0.806 0.44291 -0.44334 0.25739 0.08824 0.40658 -1.18264 -0.00079 -0.01506 -0.26396 -0.04645 0 0 0 0 0 0.0257 0.02639 0.04655 0.32815 0 -0.75309 0 0.73287 -0.14714 0.58042 -5.29044
LEU_18 -5.3372 0.4037 2.75483 -0.48964 0.24384 0.09653 2.26568 -1.84557 -0.01057 -0.03594 -2.43445 0.11044 0 0 0 0 0 0.02083 0.10659 0.08164 0.62055 0 -0.16504 0 0.18072 -0.28298 0.72073 -2.99533
GLY_19 -2.10994 0.11707 1.3664 -0.00023 0 0 0.34772 -0.82293 -0 -0 -1.02988 -0.19623 0 0 0 0 0 0.01394 -0.06896 0 0 0 -1.49707 0 0.83697 -0.08513 0.29758 -2.8307
SER_20 -2.44599 0.04958 2.86861 -0.02699 0 0.06498 0.7719 -1.44938 -0 -0 0.08702 -0.18487 0 0 0 0 0 0.03423 0.00917 0.00121 0.04588 0 -0.53015 0.60109 -0.77834 -0.16037 0.11802 -0.9244
GLY_21 -1.87038 0.08672 1.98057 -0.00144 0 0 0.55011 -1.01119 -0 -0 -0.10088 -0.31 0 0 0 0 0 0.00428 -0.12429 0 0 0 -1.53524 0 0.83697 0.20645 0.0866 -1.20173
GLU_22 -1.16881 0.07013 1.62925 -0.55994 0.22337 1.51312 0.26233 -0.66392 -0 -0 -0.69401 -3.07491 0 0 0 0 0 0.05014 -0.00886 0.00052 0 3.37657 -0.1287 0 -2.7348 0.08314 0.16359 -1.6618
THR_23 -4.07292 0.39254 2.84712 -0.1563 0.0623 0.05501 1.41585 -1.63134 -0.01281 -0.12522 -1.29808 -0.29223 0 0 0 0 0 0.0146 -0.03277 0.02056 0.27326 0 -0.21687 2.30769 -1.0874 -0.22581 0.2814 -1.48141
THR_24 -6.10106 0.45002 3.07356 -0.15597 0.06787 0.0551 1.8323 -2.0491 -0.02087 -0.12622 -2.3187 -0.22588 0 0 0 0 0 0.02903 0.06728 0.00987 0.28405 0 -0.14745 2.33614 -1.0874 0.12619 0.33611 -3.56515
VAL_25 -8.30527 1.1227 1.44847 -0.26856 0.14544 0.05491 2.58656 -2.28184 -0.00239 -0.00855 -2.72673 -0.25951 0 0 0 0 0 0.01238 -0.04358 0.0034 0.27214 0 -0.77546 0 1.9342 -0.14522 0.42893 -6.808
VAL_26 -8.24879 0.92286 2.13398 -0.27508 0.20776 0.05585 2.82075 -2.4019 -0.01071 -0.03385 -2.59778 -0.29722 0 0 0 0 0 0.01372 0.01805 0.03701 0.23791 0 -0.74347 0 1.9342 -0.4262 0.49775 -6.15515
LEU_27 -8.66658 1.13471 0.60085 -0.48703 0.14112 0.12433 1.50523 -1.88941 -0.01961 -0.08629 -1.6285 0.04198 0 0 0 0 0 0.04589 0.07155 0.21973 1.08632 0 -0.24113 0 0.18072 -0.08308 0.64341 -7.30579
GLY_28 -4.3272 0.33806 3.88865 -0.00042 0 0 2.13161 -2.11681 -0.01071 -0.03385 -2.4724 -0.31536 0 0 0 0 0 0.0558 -0.11455 0 0 0 1.14399 0 0.83697 1.13559 0.47383 0.61319
HIS_D_29 -9.62302 0.65714 7.93412 -0.95778 0.11127 1.30237 3.76003 -4.1369 -0.03922 -0.21885 -3.69979 0.04968 0 0 -1.54381 0 0 0.06364 0.001 0.00542 0 2.1249 0.03116 0 -0.45461 0.93064 0.35 -3.35261
GLY_30 -4.23199 0.36313 3.98667 -0.0003 0 0 2.12922 -2.08336 -0 -0 -1.83474 -0.19078 0 0 0 0 0 0.02774 -0.12569 0 0 0 -0.63502 0 0.83697 -0.00104 0.36058 -1.39859
TYR_31 -6.81008 0.49093 2.82994 -0.8996 0.07408 0.17854 1.81916 -1.96877 -0.04287 -0.27909 -0.5056 -0.36857 0 0 -0.66974 0 0 0.03708 0.02958 0.17952 0 1.96277 0.05063 0.28358 1.2797 -0.23917 0.35197 -2.21602
GLY_32 -4.27232 0.43881 3.01135 -7e-05 0 0 1.52711 -1.79575 -0.02144 -0.13189 -0.78251 -0.39144 0 0 -0.65115 0 0 0.02223 -0.13685 0 0 0 -1.51381 0 0.83697 -0.74713 0.35859 -4.24929
THR_33 -6.19577 0.79995 3.82558 -0.16216 0.0612 0.05601 2.22133 -2.31804 -0.06347 -0.38102 -1.81096 -0.74834 0 0 -0.23862 0 0 0.03369 -0.0404 0.0002 0.65633 0 -0.7338 2.40177 -1.0874 -0.13476 0.48668 -3.372
ASP_34 -6.48742 0.56749 7.45122 -0.22334 0.05425 0.77803 3.42186 -3.36433 -0.00171 -0.01793 -6.07782 -1.01476 0 0 -1.04263 -0.60495 0 0.01284 0.0401 0.00875 0 2.52799 -0.25396 0 -2.3716 0.40692 0.69543 -5.49558
GLN_35 -7.335 0.54724 8.25101 -0.40947 0.04409 0.33803 3.94709 -3.65489 -0.0399 -0.31933 -4.81827 -0.08185 0 0 -1.63191 -0.47193 0 0.01679 -0.1517 0.038 0 3.31214 -0.02977 0 -0.18838 0.0442 0.62533 -1.96849
SER_36 -3.62231 0.64197 5.2296 -0.03615 7e-05 0.04787 2.84564 -2.27383 -0 -0 -4.37189 -0.49324 0 0 -0.80401 -0.60495 0 0.00745 -0.02601 0.00547 0.15801 0 -0.29568 1.73574 -0.77834 -0.38494 0.53948 -2.48005
VAL_37 -6.0608 0.65976 2.50945 -0.3772 0.29556 0.09572 1.90426 -2.02218 -0.01406 -0.08888 -0.63435 -0.2807 0 0 0 0 0 0.00919 -0.0933 0.02204 0.69848 0 0.402 0 1.9342 -0.43973 0.36121 -1.11935
TRP_38 -12.3666 1.78307 4.74646 -0.95332 0.04678 0.41897 3.45375 -3.65249 -0 -0 -2.88935 -0.29614 0 0 0 0 0 0.01757 -0.01481 0.02698 0 1.86603 -0.05376 0 1.6906 -0.37827 0.39276 -6.16173
LYS_39 -4.84638 0.37868 5.60037 -0.44044 0.07403 0.24463 2.90914 -2.30344 -0 -0 -3.63732 0.0683 0 0 0 -0.57483 0 0.03077 -0.12298 0.08544 1.36931 0 -0.02872 0 -1.5107 -0.45935 0.43999 -2.7235
LEU_40 -5.43065 1.03675 2.85938 -0.50325 0.31179 0.12903 1.16926 -1.65427 -0.00555 -0.09627 -0.22839 0.15508 0 0 0 0 0 0.01879 -0.02432 0.10746 0.21783 0 -0.24426 0 0.18072 -0.29531 0.56841 -1.72778
LEU_41 -9.11366 1.03691 1.55358 -0.72866 0.4168 0.35206 2.12994 -2.11434 -0 -0 -1.66373 0.09689 0 0 0 0 0 0.02947 0.01416 0.27856 1.00951 0 -0.28012 0 0.18072 -0.04116 0.63304 -6.21004
VAL_42 -7.12077 1.39889 2.67705 -0.32392 0.22782 0.07338 2.64072 -2.35384 -0 -0 -2.89142 -0.10134 0 0 0 0 0 0.0158 0.032 0.00238 0.29254 0 -0.02062 0 1.9342 5.78763 1.3865 3.65699
PRO_43 -4.64588 0.95962 2.18175 -0.08066 2e-05 0.04858 0.5899 -1.14936 -0 -0 -0.26962 0.58055 0 0 0 0 0 0.02123 -0.21575 0.01347 0.38069 0 -0.74518 0 -2.4119 5.89958 1.62732 2.78435
TYR_44 -5.6366 0.56838 2.50203 -0.7067 0.08331 0.43693 1.62401 -1.82306 -0.00585 -0.09745 -1.29569 -0.17195 0 0 0 0 0 0.46923 0.23604 0.27685 0 2.06199 -0.16148 0.00013 1.2797 0.16855 0.94036 0.74872
LEU_45 -9.06752 0.76627 2.5661 -0.4921 0.21923 0.11534 3.38016 -2.64268 -0 -0 -3.08766 0.17454 0 0 0 0 0 0.06574 0.04159 0.07054 0.56742 0 -0.10238 0 0.18072 0.44497 0.90274 -5.89697
VAL_46 -6.21859 0.44202 3.21586 -0.26734 0.1409 0.04499 2.19281 -2.40907 -0 -0 -0.74266 0.37515 0 0 0 0 0 0.09437 -0.07399 0.09578 0.67597 0 0.39922 0 1.9342 0.34951 0.70508 0.95422
ASP_47 -1.9126 0.18877 2.67798 -0.11311 0.0083 0.34929 0.45776 -1.24126 -0 -0 0.18328 -0.25362 0 0 0 0 0 0.00956 -0.04789 0.00119 0 1.95806 -0.25925 0 -2.3716 -0.25682 0.38679 -0.23516
ASP_48 -3.71354 0.266 4.39292 -0.10402 0.00035 0.31463 1.98968 -2.03637 -0.01311 -0.12639 -2.90646 -0.24161 0 0 0 -0.54663 0 0.01052 0.05456 0.03115 0 1.94484 -0.05531 0 -2.3716 -0.08766 0.39982 -2.79826
TYR_49 -10.0504 0.9062 4.39972 -0.64373 0.03779 0.36149 2.57828 -3.22683 -0 -0 -1.70702 -0.1205 0 0 0 0 0 0.00204 0.48286 0.09116 0 2.00184 -0.36152 0.00378 1.2797 -0.08329 0.70014 -3.3483
LYS_50 -6.76868 0.39941 5.94409 -0.50089 0.1071 0.21511 2.56374 -2.90998 -0.05119 -0.21228 -3.49806 0.18483 0 0 0 0 0 0.00187 0.08184 0.06161 2.7758 0 0.0041 0 -1.5107 -0.28483 0.84035 -2.55677
VAL_51 -8.06709 0.77428 2.75092 -0.27371 0.17816 0.05793 2.91178 -2.537 -0.00678 -0.02025 -2.97793 -0.25427 0 0 0 0 0 0.00734 -0.05685 0.00306 0.27019 0 -0.78155 0 1.9342 -0.34128 0.50766 -5.92121
LEU_52 -8.27444 0.77834 1.52627 -0.61114 0.35715 0.21578 2.306 -2.16156 -0.01481 -0.0554 -2.70193 -0.03235 0 0 0 0 0 0.00336 -0.0287 0.09544 1.3796 0 -0.31061 0 0.18072 -0.17104 0.35865 -7.16068
LEU_53 -7.52671 0.71883 3.00753 -0.49423 0.20838 0.11072 2.78085 -2.269 -0.00678 -0.02025 -3.00264 0.10109 0 0 0 0 0 0.008 0.00363 0.16897 0.63588 0 -0.3027 0 0.18072 -0.07486 0.5137 -5.25886
TYR_54 -9.14519 0.50956 3.01674 -1.14837 0.1418 0.70037 1.31358 -2.57477 -0.02715 -0.22717 -1.173 -0.34419 0 0 0 -0.3634 0 0.01119 0.01277 0.12965 0 1.58748 -0.32452 0.00015 1.2797 -0.24808 0.41582 -6.45702
ASP_55 -7.76655 0.41874 9.34153 -0.10646 0.02534 0.30666 4.41546 -4.04 -0.00171 -0.01793 -9.15032 -0.16644 0 0 -1.29547 -1.72986 0 0.01763 0.09561 0.03532 0 2.40891 0.61221 0 -2.3716 0.0996 0.2903 -8.57902
HIS_56 -7.4393 0.38994 5.75686 -0.38135 0.02594 0.38001 3.16875 -3.09033 -0.0315 -0.2119 -2.96694 -0.4354 0 0 -1.19844 -0.5875 0 0.02121 0.0172 0.32008 0 2.17095 -0.0748 0 -0.45461 0.01865 0.47123 -4.13128
MET_57 -8.65805 0.921 3.70096 -0.61624 0.22704 0.16496 1.43895 -2.15743 -0.02745 -0.1862 -0.82242 0.04601 0 0 0 0 0 0.2869 -0.00683 0.46108 1.63909 0 0.24821 0 0.60916 -0.47765 0.69403 -2.51489
GLY_58 -3.60934 0.38771 2.31894 -9e-05 0 0 1.3969 -1.49361 -0.02331 -0.08592 -0.94431 -0.37687 0 0 -0.67416 0 0 0.17981 0.00278 0 0 0 -1.53449 0 0.83697 -0.23746 0.40772 -3.44873
ALA_59 -4.88956 0.44267 3.6916 -0.02316 0 0 2.87767 -2.4255 -0.03474 -0.18865 -2.40091 -0.18428 0 0 0 0 0 0.01242 0.02532 0 0 0 -0.18528 0 1.8394 -0.36537 0.27676 -1.53162
GLY_60 -2.50768 0.10932 2.17509 -4e-05 0 0 0.63939 -1.20983 -0.00921 -0.04135 0.19249 -0.40778 0 0 0 0 0 0.03971 -0.1861 0 0 0 0.30794 0 0.83697 -0.21191 0.31725 0.04427
THR_61 -3.65178 0.38814 4.09343 -0.12835 0.07192 0.07492 1.1496 -1.91155 -0.00018 -0.00111 -1.69598 -1.33918 0 0 -0.54208 -0.26946 0 0.01247 -0.03632 0.00711 0.03836 0 -0.25572 2.3016 -1.0874 -0.09245 0.26612 -2.60787
THR_62 -5.95526 0.3605 4.47252 -0.11246 0.04095 0.06837 3.08116 -2.45875 -0.00018 -0.00066 -2.2326 -0.34385 0 0 -0.67416 0 0 0.00715 -0.00239 0.00035 0.07171 0 -0.49011 4.26996 -1.0874 -0.3668 0.36624 -0.9857
ASN_63 -4.26046 0.72412 4.29143 -0.29894 0.12998 0.50301 2.27623 -1.93436 -0.009 -0.08456 -1.33634 -0.81325 0 0 -0.84431 0 0 0.00398 -0.08253 0.0455 0 1.94323 -0.35706 0 -0.93687 -0.33657 0.99381 -0.38295
PRO_64 -3.76586 0.73795 2.59964 -0.07173 0 0.04437 1.584 -1.23297 -0 -0 -0.79904 0.59567 0 0 0 0 0 0.01284 -0.21285 0.03001 0.24674 0 -0.84257 0 -2.4119 -0.01014 0.93784 -2.55799
ASP_65 -2.6656 0.35344 3.09253 -0.11478 0.01064 0.35309 1.31246 -1.41637 -0 -0 -0.50152 -0.44602 0 0 -0.84431 0 0 0.00958 -0.15693 0.00311 0 1.77399 0.00258 0 -2.3716 0.19057 0.27973 -1.1354
TYR_66 -5.13521 0.76414 2.59298 -0.57508 0.05864 0.29397 1.75103 -1.66295 -0 -1e-05 -2.16386 -0.27087 0 0 0 0 0 0.01269 -0.0447 0.00066 0 2.07373 -0.17426 0.0019 1.2797 -0.3255 0.72745 -0.79554
PHE_67 -10.3447 1.13615 1.14523 -0.93415 0.27349 0.25362 1.63079 -2.05584 -0 -0 -0.94774 -0.7818 0 0 0 0 0 0.0242 0.13996 0.14823 0 2.70392 -0.03075 0 1.0402 -0.09952 1.16123 -5.53749
ASP_68 -5.88483 0.53543 7.64062 -0.24221 0.11697 0.80788 3.88007 -3.30747 -0.00923 -0.07554 -5.30154 -1.03292 0 0 -1.2088 0 0 0.03148 -0.031 0.0382 0 2.3823 -0.82005 0 -2.3716 -0.00032 0.77316 -4.07942
PHE_69 -5.97692 0.47332 2.44087 -0.5502 0.02514 0.25393 1.03384 -1.76799 -0 -0 -0.09273 -0.07021 0 0 0 0 0 0.00751 0.02883 0.06101 0 2.53503 0.21061 0 1.0402 -0.17798 0.42687 -0.09887
ASP_70 -3.15895 0.35392 4.71955 -0.09714 0.00177 0.29592 2.09145 -2.08653 -0 -0 -3.01726 -0.24062 0 0 -0.60999 0 0 0.00237 0.08712 0.00128 0 2.06051 -0.05696 0 -2.3716 0.12259 0.40066 -1.50192
ARG_71 -5.51993 0.40072 6.99978 -0.97492 0.22099 0.62559 2.78594 -2.97171 -0.02062 -0.12612 -3.88682 0.33237 0 0 -0.5988 -1.10361 0 0.00787 -0.07124 0.15967 3.50982 0 -0.18036 0 -1.2888 -0.14904 0.45293 -1.3963
TYR_72 -10.4017 0.93897 4.81809 -0.67004 0.14471 0.38933 3.41683 -3.24126 -0.01211 -0.09146 -2.71055 -0.23866 0 0 0 -1.24265 0 0.00597 0.07143 0.03429 0 2.39819 -0.22266 0.01909 1.2797 -0.35356 0.49438 -5.17365
SER_73 -2.68663 0.11741 3.38819 -0.03876 0.00042 0.05405 1.38201 -1.51429 -0 -0 -2.10102 -0.41976 0 0 0 0 0 0.01013 -0.04342 0.0001 0.22792 0 -0.33406 1.72693 -0.77834 -0.41377 0.49238 -0.93051
SER_74 -3.79303 0.50536 4.3271 -0.02877 0 0.04965 2.4487 -2.02314 -0.0098 -0.04002 -0.91136 -1.1522 0 0 -0.60469 0 0 0.01116 0.0171 0.10182 1.14951 0 -0.27526 0.60933 -0.77834 -0.36002 0.45539 -0.30153
LEU_75 -7.96192 1.14295 1.65894 -0.71863 0.34019 0.29412 2.11622 -2.05604 -0 -0 -1.62602 0.03051 0 0 0 0 0 0.01117 -0.13991 0.09957 1.22191 0 -0.12113 0 0.18072 -0.05143 0.44204 -5.13674
GLU_76 -5.40515 0.74942 4.65313 -0.22184 0.02591 0.30431 2.41583 -2.33507 -0 -0 -2.04995 -0.6014 0 0 -0.60469 0 0 0.01593 -0.05519 0.1235 0 3.12415 -0.33146 0 -2.7348 -0.35302 0.40678 -2.8736
GLY_77 -4.07712 0.27872 4.32495 -5e-05 0 0 2.05141 -2.25561 -0.00132 -0.00371 -1.64685 -0.41818 0 0 0 0 0 0.01704 -0.09664 0 0 0 0.46092 0 0.83697 -0.18137 0.22442 -0.48645
TYR_78 -10.0889 0.8717 4.30423 -0.62407 0.02696 0.30502 3.35346 -3.20654 -0.0098 -0.04002 -2.50514 -0.20257 0 0 0 0 0 0.02434 0.19108 0.0005 0 2.28428 0.01869 0.00057 1.2797 0.14668 0.25439 -3.61543
SER_79 -6.89069 0.50061 5.91674 -0.03001 0 0.07013 3.50532 -3.10894 -0 -0 -1.91796 -0.60129 0 0 0 0 0 0.03153 0.05514 0.03429 0.79332 0 0.32354 0.62713 -0.77834 0.05128 0.29631 -1.12188
TYR_80 -6.62299 0.45142 4.6217 -0.56715 0.07145 0.2633 2.54656 -2.7852 -0 -0 -2.58098 -0.2753 0 0 0 0 0 0.03721 0.14966 0.01431 0 2.61602 0.13718 0.06622 1.2797 -0.06611 0.43159 -0.21141
ASP_81 -6.2118 0.30083 8.41124 -0.10751 0.00734 0.32523 4.01453 -3.84666 -0.02363 -0.183 -5.16058 -0.3848 0 0 0 -1.44014 0 0.01206 0.05184 0.00322 0 1.69965 0.22603 0 -2.3716 -0.24157 0.51278 -4.40654
LEU_82 -8.39094 0.69287 3.70295 -0.69561 0.22645 0.30083 2.73568 -2.80356 -0 -0 -2.31445 0.05662 0 0 0 0 0 0.00943 0.01631 0.2088 0.87205 0 -0.21233 0 0.18072 -0.1584 0.38441 -5.1882
ILE_83 -8.43531 0.49593 4.91979 -0.50048 0.28292 0.10257 2.82657 -3.06414 -0 -0 -2.05965 -0.06177 0 0 0 0 0 0.00515 -0.04352 0.03722 0.59393 0 -0.39458 0 0.73287 -0.05081 0.51993 -4.09338
ALA_84 -4.95948 0.32047 4.37908 -0.02198 0 0 2.69783 -2.58037 -0.00986 -0.09157 -2.37609 -0.3616 0 0 0 0 0 0.00201 0.06629 0 0 0 -0.34846 0 1.8394 -0.2512 0.46862 -1.22691
ILE_85 -9.11891 1.01099 3.53122 -0.49163 0.39102 0.09663 2.81737 -2.89266 -0 -0 -2.28779 0.10954 0 0 0 0 0 0.01305 -0.0593 0.03424 0.48989 0 -0.453 0 0.73287 -0.19319 0.29381 -5.97585
LEU_86 -8.88051 0.55068 3.66633 -0.47067 0.19583 0.10468 2.89727 -2.82358 -0 -0 -2.82349 0.23884 0 0 0 0 0 0.00224 0.04381 0.11927 0.32632 0 -0.2766 0 0.18072 -0.12539 0.45575 -6.61851
GLU_87 -4.58786 0.21427 5.96732 -0.20573 0.02077 0.27024 2.67285 -2.72711 -0.00071 -0.015 -3.37989 -0.54917 0 0 0 -0.59612 0 0.00268 -0.04225 0.07618 0 3.07132 -0.24248 0 -2.7348 -0.3482 0.51555 -2.61813
GLU_88 -4.70985 0.30675 4.68159 -0.42797 0.03665 0.81534 2.02821 -2.05816 -0.00915 -0.07657 -1.61686 -0.54902 0 0 0 0 0 0.00418 -0.06508 0.09694 0 3.59445 -0.33616 0 -2.7348 -0.51651 0.414 -1.12201
PHE_89 -7.46719 0.8687 1.35788 -0.72279 0.13245 0.41615 1.29645 -1.859 -0.03327 -0.14608 -1.20052 0.11709 0 0 0 0 0 0.00723 0.03947 0.00026 0 1.98177 -0.20274 0 1.0402 -0.54359 0.6591 -4.25844
GLN_90 -2.68466 0.14859 3.39883 -0.66145 0.10966 0.69932 1.4151 -1.65583 -0.00112 -0.02823 -1.84373 -0.73216 0 0 0 0 0 0.05328 -0.08512 0.09723 0 2.43181 -0.206 0 -0.18838 -0.36437 0.60447 0.50726
VAL_91 -5.44803 0.34079 1.66396 -0.29361 0.1764 0.07127 1.31345 -1.714 -0 -0 -0.76172 -0.37027 0 0 0 0 0 0.05594 -0.01069 0.00561 0.11515 0 -0.21007 0 1.9342 -0.1651 0.31932 -2.9774
SER_92 -1.96822 0.11878 1.86262 -0.02848 0.00014 0.04455 0.65038 -0.99756 -0.01551 -0.17598 0.5303 -1.11253 0 0 0 0 0 0.1664 0.04513 0.00236 0.42871 0 0.0054 0.60226 -0.77834 -0.11459 0.30774 -0.42644
LYS_93 -4.59805 0.35121 3.74186 -0.34761 0.03639 0.15551 0.87894 -1.72804 -0.01776 -0.11543 -0.38635 -0.03811 0 0 0 0 0 0.13749 0.07418 0.11847 1.71175 0 -0.05071 0 -1.5107 0.50915 0.36517 -0.71265
CYS_94 -6.80481 0.32528 3.68485 -0.08767 0 0.05832 2.62165 -2.02665 -0.00194 -0.00558 -3.61186 -0.17968 0 0 0 0 0 0.04135 0.21635 0.00049 0.30026 0 -0.3972 0 3.6196 0.58382 0.66365 -0.99977
ILE_95 -8.4187 0.85819 2.45022 -0.48212 0.29913 0.11216 2.74224 -2.24254 -0.00742 -0.02298 -2.67254 0.02733 0 0 0 0 0 0.01304 -0.05852 0.02108 0.44103 0 -0.62655 0 0.73287 -0.30366 1.06584 -6.07188
TYR_96 -10.9855 1.63977 3.95305 -0.85969 0.17031 0.14253 3.36786 -3.34899 -0.00559 -0.04262 -3.07231 -0.4897 0 0 0 -0.3634 0 0.01397 -0.05582 0.07463 0 2.67826 -0.00034 0.17071 1.2797 -0.30637 1.01773 -5.02185
VAL_97 -8.14091 1.13472 1.78457 -0.2709 0.18205 0.05612 2.50365 -2.44666 -0.01281 -0.06506 -2.55079 -0.34811 0 0 0 0 0 0.02479 -0.06095 0.24088 0.25063 0 -0.77555 0 1.9342 -0.2514 0.9337 -5.87784
GLY_98 -4.79399 0.26093 3.81488 -0.00083 0 0 2.26008 -2.17213 -0.00558 -0.01907 -2.5022 -0.34987 0 0 0 0 0 0.06986 0.00289 0 0 0 0.85809 0 0.83697 0.67668 0.76657 -0.29671
HIS_99 -10.0024 0.82426 9.20142 -0.64034 0.04897 0.54339 3.76683 -4.474 -0.00791 -0.04686 -4.0321 -0.88896 0 0 -0.78331 0 0 0.02424 -0.02161 0.02681 0 2.67493 0.09042 0 -0.45461 0.95552 0.42318 -2.77213
SER_100 -5.43086 0.53304 6.6565 -0.01366 0 0.03239 3.43932 -2.97065 -0.01706 -0.1417 -4.13319 -0.97812 0 0 0 0 0 0.0291 -0.20573 0.10008 0.19357 0 -0.0082 0.75709 -0.77834 1.11988 0.45645 -1.36008
MET_101 -7.81176 0.46379 3.32676 -0.47738 0.09948 0.09506 2.34118 -2.14146 -0.02544 -0.13275 -1.15826 0.00248 0 0 0 0 0 0.07322 -0.10825 0.06491 2.04165 0 -0.04198 0 0.60916 0.93425 0.42951 -1.41583
SER_102 -7.22506 0.63048 7.18105 -0.02695 0.00154 0.02734 3.74072 -3.6665 -0.00931 -0.12606 -3.01415 -0.01201 0 0 -0.34537 -0.5875 0 0.01926 0.21333 0.12973 0.80674 0 -0.22482 1.16651 -0.77834 -0.40429 0.55771 -1.94596
SER_103 -6.742 0.47318 6.62785 -0.03587 1e-05 0.04504 3.21804 -3.25855 -0 -0 -2.42915 -0.64338 0 0 0 0 0 0.01785 0.1191 0.01689 0.55271 0 0.1663 1.76792 -0.77834 -0.31038 0.88199 -0.31079
MET_104 -9.53113 1.16219 4.53323 -0.28913 0.06526 0.03506 3.29362 -3.10011 -0 -0 -1.18217 -0.04024 0 0 0 0 0 0.02144 0.0912 0.40568 1.09058 0 0.13834 0 0.60916 0.1819 0.7824 -1.73271
ALA_105 -5.8732 0.31087 4.04278 -0.02313 0 0 2.71551 -2.86667 -0 -0 -2.18227 -0.37813 0 0 0 0 0 0.00343 -0.01679 0 0 0 -0.3172 0 1.8394 -0.06344 0.39349 -2.41535
ALA_106 -6.07369 0.95595 3.52259 -0.02322 0 0 3.08651 -2.87633 -0 -0 -2.5779 -0.34261 0 0 0 0 0 0.01668 0.04948 0 0 0 -0.17773 0 1.8394 -0.41472 0.43733 -2.57825
ALA_107 -5.52802 0.39538 3.46992 -0.02001 0 0 2.78666 -2.66817 -0 -0 -2.1743 -0.36525 0 0 0 0 0 0.01473 -0.02511 0 0 0 -0.183 0 1.8394 -0.28504 0.48676 -2.25604
VAL_108 -7.56017 0.56294 4.18584 -0.31169 0.21562 0.07141 3.02002 -2.88614 -0 -0 -1.932 -0.16188 0 0 0 0 0 0.00448 -0.0555 0.00967 0.0756 0 -0.33991 0 1.9342 -0.18221 0.282 -3.06773
ALA_109 -6.84519 0.42759 4.12654 -0.0227 0 0 3.31901 -3.05461 -0 -0 -2.9376 -0.36936 0 0 0 0 0 0.00677 0.12704 0 0 0 -0.33116 0 1.8394 -0.32712 0.23371 -3.80768
SER_110 -6.96637 0.76974 5.75376 -0.03275 0.00018 0.02439 3.23592 -3.0027 -0 -0 -2.05778 -0.0691 0 0 0 0 0 0.00805 0.14646 0.02854 0.55463 0 0.27253 1.8164 -0.77834 -0.3872 0.28746 -0.39615
ILE_111 -6.56692 0.54039 4.03476 -0.49197 0.33072 0.09883 1.96486 -2.36592 -0 -0 -0.77177 -0.02323 0 0 0 0 0 0.00976 -0.05823 0.01544 0.54668 0 -0.47351 0 0.73287 -0.08058 0.34477 -2.21307
PHE_112 -8.11752 0.76664 2.43761 -0.50445 0.1592 0.21194 1.70847 -2.07178 -0 -0 -1.12462 -0.16861 0 0 0 0 0 0.01715 -0.03521 0.03281 0 3.28047 -0.13131 0 1.0402 -0.06505 0.56155 -2.00249
ARG_113 -8.07127 0.81551 8.07263 -1.14952 0.51322 0.7369 4.41345 -3.62976 -0.00492 -0.0173 -5.91766 0.01355 0 0 0 -2.34227 0 0.01751 0.06086 0.02811 1.57893 0 -0.22441 0 -1.2888 -0.22379 1.28854 -5.3305
PRO_114 -4.308 0.66469 3.40661 -0.07014 0 0.04369 1.8074 -1.54525 -0 -0 -0.42009 0.63402 0 0 0 0 0 0.00919 -0.18082 0.02011 0.30571 0 -0.3153 0 -2.4119 -0.20139 1.14673 -1.41472
ASP_115 -3.70867 0.24122 5.41257 -0.18197 0.00281 0.59001 2.35058 -2.23592 -0.01439 -0.14775 -2.16528 -2.20133 0 0 0 -1.74615 0 0.00348 -0.06781 0.04467 0 3.76935 -0.07112 0 -2.3716 -0.22675 0.43319 -2.29085
LEU_116 -8.59027 0.75345 4.37578 -0.51271 0.20207 0.14926 2.50639 -2.82136 -0.01313 -0.04801 -3.08854 0.11028 0 0 0 0 0 0.00523 0.05628 0.00484 0.12739 0 -0.18672 0 0.18072 -0.42781 0.46227 -6.75459
PHE_117 -9.82899 0.67722 2.13422 -0.60267 0.04267 0.34873 1.93529 -2.42424 -0.00492 -0.0173 -0.37993 0.08078 0 0 0 0 0 0.00659 -0.03421 0.03232 0 2.3084 -0.17437 0 1.0402 -0.12175 0.40399 -4.57796
HIS_118 -4.99665 0.41333 4.97041 -0.66556 0.01028 0.69995 2.07671 -2.09788 -0.01313 -0.04801 -2.36165 -0.2416 0 0 0 -1.00011 0 0.02781 -0.01128 0.02012 0 1.80978 -0.16426 0 -0.45461 0.20306 0.31636 -1.50694
LYS_119 -9.03503 0.80478 9.01399 -0.63168 0.35962 0.42998 4.26392 -3.99772 -0.00173 -0.00503 -6.87203 -0.28889 0 0 -0.49963 0 0 0.0593 0.09078 0.14154 3.22476 0 0.12054 0 -1.5107 0.18854 0.5075 -3.63719
LEU_120 -9.03806 1.08116 2.48281 -0.48153 0.17123 0.10755 2.90681 -2.455 -0.00094 -0.00298 -3.4593 0.04082 0 0 0 0 0 0.01152 0.01769 0.19854 0.86695 0 -0.20588 0 0.18072 0.08072 0.57233 -6.92483
VAL_121 -7.66586 0.80241 2.07961 -0.26542 0.13247 0.05302 2.53294 -2.21964 -0.0114 -0.03707 -2.6283 -0.29192 0 0 0 0 0 0.01221 0.09011 0.02808 0.18346 0 -0.68771 0 1.9342 -0.22731 0.6209 -5.56524
MET_122 -8.57212 0.70291 4.22963 -0.2048 0.03518 0.08634 2.75686 -2.31057 -0.00651 -0.01931 -2.60207 -0.48743 0 0 0 0 0 0.01151 -0.05752 0.1076 2.4479 0 0.22883 0 0.60916 0.04659 0.5741 -2.42371
ILE_123 -9.03429 1.16415 3.70511 -0.61373 0.32614 0.12739 2.73959 -2.59344 -0.0114 -0.03707 -2.73614 0.26972 0 0 0 0 0 0.01216 -0.0466 0.51125 1.01319 0 -0.75158 0 0.73287 -0.02196 0.57771 -4.66694
SER_124 -4.97177 0.5677 4.75508 -0.02993 0.03132 0.03174 1.98592 -2.21604 -0.04264 -0.39092 -2.2707 0.07722 0 0 -0.69749 0 0 0.02082 -0.09095 0.02949 0.07571 0 0.11366 0.6141 -0.77834 0.38112 1.29942 -1.50549
PRO_125 -7.07642 1.42427 3.11677 -0.2048 0.04721 0.15488 1.33123 -1.4186 -0 -0 -0.95736 -0.0466 0 0 -0.44403 0 0 0.01076 0.38969 0.04065 0.29679 0 -0.70817 0 -2.4119 0.53325 1.49801 -4.42439
THR_126 -5.83615 0.9239 3.07591 -0.23791 0.3252 0.09819 2.18892 -1.91174 -0.00022 -0.00651 -0.7766 -1.45594 0 0 -0.8798 0 0 0.02193 0.35594 0.02326 0.45917 0 0.09961 2.30913 -1.0874 0.1597 1.46284 -0.68857
PRO_127 -7.05094 0.94675 3.0992 -0.102 0.00139 0.0635 1.77327 -1.45607 -0 -0 -1.29147 0.72117 0 0 0 0 0 0.01507 -0.0278 0.03778 0.225 0 0.29169 0 -2.4119 0.4248 1.10883 -3.63172
ARG_128 -9.5768 0.62623 8.13388 -0.59839 0.09048 0.31868 3.71799 -3.56655 -0.00326 -0.01995 -3.39656 0.32624 0 0 -2.11418 0 0 0.05485 0.00704 0.16634 2.67264 0 -0.12304 0 -1.2888 0.56475 0.51232 -3.49611
LEU_129 -6.68564 0.69605 2.16173 -0.47283 0.17073 0.12193 1.78882 -1.94596 -0.02509 -0.1574 -1.20361 0.16012 0 0 0 0 0 0.02488 -0.01736 0.06374 0.30871 0 -0.27554 0 0.18072 0.43034 0.5461 -4.12957
ILE_130 -7.77738 0.5273 4.20309 -0.46808 0.34988 0.09195 2.20876 -2.59036 -0 -0 -1.49195 0.25032 0 0 -0.53757 0 0 0.01455 -0.07748 0.00438 0.4867 0 -0.55699 0 0.73287 -0.25797 0.5626 -4.32538
ASN_131 -7.10524 0.35266 6.7131 -0.18477 0.00756 0.27489 3.82752 -3.53628 -0.0315 -0.21384 -4.4715 -0.24178 0 0 -1.58173 -0.85787 0 0.02103 -0.00892 0.20918 0 1.91902 0.27509 0 -0.93687 -0.42122 0.46549 -5.52598
THR_132 -4.96597 0.34067 5.11827 -0.11025 0.07091 0.07959 2.9709 -2.53004 -0.02593 -0.2051 -1.75514 -1.09041 0 0 -0.61791 0 0 0.01518 0.00314 0.57242 0.20206 0 -0.72489 2.26812 -1.0874 -0.25692 0.56791 -1.16079
GLU_133 -1.56098 0.07601 1.77592 -0.46558 0.27791 1.46068 0.46523 -0.72355 -0 -0 -0.20093 -3.04187 0 0 0 0 0 0.00279 -0.12405 0.01425 0 3.69531 -0.27614 0 -2.7348 -0.42235 0.57136 -1.21079
GLU_134 -1.74964 0.25492 2.13549 -0.23106 0.05122 0.38999 0.65661 -0.91442 -0 -0 -0.36511 -0.49417 0 0 -0.61791 0 0 0.01438 0.06964 0.0039 0 2.88243 0.30161 0 -2.7348 -0.04725 0.24931 -0.14486
TYR_135 -10.4861 0.98559 5.93352 -0.85414 0.05727 0.22262 3.46242 -3.49635 -0.00826 -0.07235 -2.44815 -0.49763 0 0 -0.69682 0 0 0.00775 0.04439 0.13903 0 1.84769 -0.32024 0.054 1.2797 0.53642 0.47941 -3.83018
TYR_136 -5.98244 0.39842 2.79236 -0.80527 0.0673 0.19607 1.40654 -1.94227 -0.00826 -0.07235 -0.13479 -0.43348 0 0 -0.82645 0 0 0.00278 -0.0161 0.0452 0 2.78173 -0.08493 0.00047 1.2797 0.48746 0.46187 -0.38644
GLY_137 -4.78732 0.5197 3.69538 -6e-05 0 0 1.41835 -2.18642 -0.00348 -0.02646 -0.17646 -0.36995 0 0 -0.64233 0 0 0.00956 -0.01458 0 0 0 0.85344 0 0.83697 0.61725 0.20097 -0.05543
GLY_138 -3.22637 0.17467 2.60779 -9e-05 0 0 1.15069 -1.48472 -0.01059 -0.04409 -0.52811 -0.35059 0 0 -0.9394 0 0 0.01115 -0.15882 0 0 0 -1.5283 0 0.83697 0.26742 0.29107 -2.93131
PHE_139 -7.45012 0.66541 4.38189 -0.58082 0.06403 0.2713 2.43362 -2.64388 -0.01381 -0.11699 -2.69521 0.11031 0 0 0 0 0 0.02071 0.29614 0.05595 0 1.9875 -0.2907 0 1.0402 -0.30323 0.55801 -2.20966
GLU_140 -4.73384 0.2297 4.90196 -0.36694 0.06882 0.61655 2.31434 -2.24646 -0.01059 -0.04409 -2.6183 -0.41574 0 0 0 -0.85787 0 0.02386 -0.01008 0.18438 0 3.13221 -0.01397 0 -2.7348 -0.18041 0.57237 -2.18892
GLN_141 -4.35743 0.2548 3.50753 -0.6103 0.22298 1.00901 1.74607 -1.915 -0.03587 -0.24386 -1.20558 -2.3508 0 0 0 0 0 0.03362 -0.04769 0.01229 0 4.29916 -0.25362 0 -0.18838 -0.22685 0.25506 -0.09486
LYS_142 -4.11765 0.37423 5.68103 -0.45213 0.06324 0.30286 2.55287 -2.42662 -0.0183 -0.14863 -3.16156 0.12182 0 0 0 0 0 0.01494 -0.01543 0.02694 2.33484 0 0.06158 0 -1.5107 -0.28084 0.17036 -0.42716
VAL_143 -5.3001 0.21769 4.86668 -0.30945 0.20513 0.07081 2.37019 -2.44468 -0.01601 -0.1539 -1.80782 -0.14585 0 0 0 0 0 0.02449 -0.01039 0 0.07685 0 -0.28301 0 1.9342 -0.14491 0.17052 -0.67957
MET_144 -7.30455 0.50805 5.42966 -0.78123 0.26806 0.34741 2.78646 -2.69656 -0 -0 -1.92122 -0.20429 0 0 0 0 0 0.01461 -0.01972 0.03136 2.852 0 0.04853 0 0.60916 0.00311 0.27574 0.24657
ASP_145 -5.58838 0.28787 7.33115 -0.21082 0.00098 0.68753 3.24414 -3.18694 -0.00012 -0.00161 -4.79233 -0.11849 0 0 0 -0.63392 0 0.01108 0.03314 0.02283 0 3.16949 0.28941 0 -2.3716 0.01156 0.30562 -1.50944
GLU_146 -5.25206 0.26948 7.61011 -0.21436 0.02962 0.30122 3.31265 -3.25374 -0.01601 -0.1539 -4.7546 -0.59908 0 0 0 0 0 0.0083 -0.01342 0.02277 0 3.00257 -0.25419 0 -2.7348 -0.34849 0.20554 -2.83239
THR_147 -5.41787 0.23436 5.14417 -0.20271 0.13266 0.07326 3.10254 -2.73311 -0 -0 -3.37859 -0.04617 0 0 0 0 0 0.00872 -0.01744 0.00593 0.05919 0 -0.02152 2.31568 -1.0874 -0.20859 0.2298 -1.80711
LEU_148 -9.15695 0.90595 5.01067 -0.71097 0.47295 0.19332 2.75412 -3.09239 -0 -0 -1.79884 0.26665 0 0 0 0 0 0.0117 0.12079 0.01992 2.85632 0 -0.30018 0 0.18072 -0.06055 0.46923 -1.85754
ARG_149 -5.74623 0.32004 7.77073 -0.60616 0.0961 0.33441 3.38664 -3.3211 -0 -0 -4.90637 0.19297 0 0 0 -0.63392 0 0.00434 -0.00027 0.1535 2.53326 0 -0.06487 0 -1.2888 -0.30878 0.54186 -1.54265
SER_150 -5.1105 0.25677 5.94315 -0.02785 0 0.06435 2.68411 -2.85848 -0 -0 -2.17721 -0.55591 0 0 0 0 0 0.02463 -0.02861 0.02038 0.82955 0 0.3193 0.60026 -0.77834 -0.1326 0.28336 -0.64362
LEU_151 -8.85178 0.99937 3.99723 -0.62572 0.42669 0.25105 2.35453 -3.03625 -0 -0 -1.3081 -0.17418 0 0 0 0 0 0.04913 -0.00268 0.29779 1.12807 0 -0.18321 0 0.18072 0.07745 0.3829 -4.03699
ASP_152 -4.06367 0.22429 5.4363 -0.11031 0.02268 0.34282 2.14549 -2.40452 -0.01983 -0.19107 -2.88639 -0.13847 0 0 0 -0.35002 0 0.03253 0.02254 0.05209 0 2.12181 -0.03036 0 -2.3716 -0.07234 0.49715 -1.7409
GLU_153 -3.11992 0.11957 3.9882 -0.20779 0.02836 0.29886 1.40378 -1.73772 -0 -0 -1.37326 -0.57951 0 0 0 0 0 0.01975 0.05025 0.08475 0 3.06442 -0.22618 0 -2.7348 -0.30704 0.27871 -0.94958
ASN_154 -4.52787 0.16239 5.57074 -0.32888 0.12733 0.65828 2.66185 -2.63679 -0 -0 -3.03898 -0.63681 0 0 -0.63621 0 0 0.01142 0.0457 0.00297 0 1.76698 -0.89786 0 -0.93687 0.32554 0.27875 -2.02833
PHE_155 -8.10184 0.6368 4.24704 -0.87309 0.03652 0.28942 2.80071 -2.69272 -0 -0 -1.39927 -0.01147 0 0 0 0 0 0.01155 -0.01451 0.01177 0 1.87219 -0.41095 0 1.0402 0.50727 0.38137 -1.669
LYS_156 -4.96621 0.27055 4.13718 -0.41925 0.06023 0.23383 1.56607 -2.04642 -0 -0 -0.81143 -0.13972 0 0 0 0 0 0.00898 -0.01755 0.02318 2.02033 0 0.04359 0 -1.5107 -0.13852 0.25423 -1.43163
SER_157 -4.26767 0.29639 4.76745 -0.02926 0 0.0677 1.87852 -2.28712 -0 -0 -1.66979 -0.56211 0 0 -0.63621 0 0 0.01756 0.00569 0.00103 0.77285 0 0.32808 0.60023 -0.77834 -0.07111 0.17322 -1.39288
LEU_158 -6.96338 0.68869 5.66551 -0.69322 0.22696 0.27958 3.06335 -3.08053 -0 -0 -3.35042 0.09528 0 0 0 0 0 0.02008 -0.03252 0.00181 0.8998 0 -0.23433 0 0.18072 -0.02068 0.46264 -2.79066
SER_159 -6.40004 0.23085 5.97052 -0.02377 0 0.02188 2.75995 -2.92561 -0 -0 -2.34096 -0.42147 0 0 0 0 0 0.03106 0.05578 0.00327 0.5523 0 0.27145 0.65104 -0.77834 -0.16426 0.48885 -2.01751
LEU_160 -5.18215 0.64751 4.27572 -0.4689 0.15881 0.11017 1.82815 -2.09692 -0 -0 -1.26796 0.21735 0 0 0 0 0 0.00881 0.14341 0.1357 0.41071 0 -0.26181 0 0.18072 -0.21619 0.32531 -1.05154
GLY_161 -3.29306 0.30903 3.84133 -4e-05 0 0 1.69144 -1.84112 -0 -0 -1.88567 -0.39368 0 0 0 0 0 0.01801 -0.00976 0 0 0 0.73415 0 0.83697 0.18319 0.37389 0.56468
THR_162 -6.95871 0.60193 5.0054 -0.20697 0.15011 0.07585 3.02022 -2.80602 -0.01451 -0.09096 -3.68568 -0.05712 0 0 0 0 0 0.03498 0.00685 0.00534 0.06198 0 -0.02248 2.35387 -1.0874 0.46758 0.64685 -2.49888
ALA_163 -6.62152 1.27196 3.48629 -0.01993 0 0 2.63897 -2.5992 -0.00215 -0.0088 -1.92631 -0.37766 0 0 0 0 0 0.02354 0.51751 0 0 0 -0.13649 0 1.8394 0.86607 1.7451 0.69679
PRO_164 -6.85359 1.78726 4.08483 -0.06588 6e-05 0.0427 2.04287 -1.9794 -0 -0 -1.76707 0.65099 0 0 0 0 0 0.05459 -0.0225 0.08823 0.07016 0 0.41012 0 -2.4119 1.40733 1.56229 -0.89891
LEU_165 -4.9785 0.26843 3.16193 -0.49255 0.19844 0.11292 1.33026 -1.98328 -0.00627 -0.06474 -0.67292 0.28734 0 0 0 0 0 0.06144 0.00959 0.01317 0.48532 0 -0.24192 0 0.18072 0.58747 0.52166 -1.22149
LEU_166 -7.79893 0.55545 3.1432 -0.54175 0.27995 0.13498 2.58779 -2.34067 -0 -0 -3.21046 0.04068 0 0 0 0 0 0.02374 -0.04506 0.08374 3.01382 0 -0.27248 0 0.18072 -0.17741 0.58175 -3.76095
LEU_167 -9.729 1.52288 2.68721 -0.55157 0.36611 0.13398 1.92218 -2.61693 -0.01451 -0.09096 -1.67576 0.06359 0 0 0 0 0 0.01422 0.09299 0.0184 2.64459 0 -0.23431 0 0.18072 -0.16224 0.83338 -4.59502
ALA_168 -4.99428 1.16434 3.527 -0.01114 0 0 2.17229 -2.40404 -0.00215 -0.0088 -1.94739 -0.24964 0 0 0 0 0 0.05818 0.01011 0 0 0 0.38586 0 1.8394 0.9199 0.90471 1.36436
CYS_169 -4.56233 0.55362 3.36851 -0.02776 0 0.00922 1.46638 -1.53678 -0.01401 -0.09311 -1.27239 -0.49865 0 0 -1.0554 0 0 0.04379 -0.07978 0.00843 0.39351 0 0.48542 0 3.6196 6.56207 0.59536 7.96572
ASP_170 -3.95082 0.37964 5.2682 -0.2286 0.10636 0.73051 2.64566 -2.35037 -0.00834 -0.07829 -2.78821 -1.38767 0 0 -0.64597 0 0 0.01892 0.0321 0.01411 0 2.02505 -0.71062 0 -2.3716 5.36068 0.32034 2.38108
LEU_171 -4.99929 0.80143 2.4658 -0.55028 0.32913 0.15245 0.8759 -1.65083 -0 -0 0.13511 -0.01212 0 0 0 0 0 0.0282 0.06952 0.01705 2.98203 0 -0.01947 0 0.18072 -0.2744 0.48943 1.02039
GLU_172 -2.21527 0.188 3.10688 -0.21859 0.03427 0.34496 1.33339 -1.33199 -0 -0 -2.30533 -0.5438 0 0 -1.11422 0 0 0.01975 0.08572 0.01043 0 2.92113 0.08906 0 -2.7348 -0.16491 0.47955 -2.01578
SER_173 -4.81093 0.40637 6.4669 -0.03891 0 0.0688 3.44441 -2.87057 -0.00918 -0.08152 -3.60367 -0.09077 0 0 0 0 0 0.02913 -0.00374 0.00027 0.17078 0 -0.42654 1.74973 -0.77834 -0.3612 0.39659 -0.34238
ALA_174 -3.39481 0.34278 3.63374 -0.02314 0 0 1.80903 -1.86878 -0.0005 -0.00344 -1.06178 -0.37092 0 0 0 0 0 0.01135 -0.05579 0 0 0 -0.40982 0 1.8394 -0.59583 0.37813 0.22964
ALA_175 -5.5012 0.62655 2.81299 -0.02213 0 0 1.82814 -2.20805 -0 -0 -1.38825 -0.38355 0 0 0 0 0 0.01106 -0.05847 0 0 0 -0.39423 0 1.8394 -0.63139 0.21082 -3.25831
MET_176 -11.2777 2.31226 6.18031 -0.46932 0.20418 0.30373 3.46096 -3.61322 -0.00084 -0.00323 -2.6533 -0.05122 0 0 0 0 0 0.00948 -0.0442 0.0137 2.38892 0 0.06944 0 0.60916 -0.27581 1.00532 -1.83138
GLN_177 -5.86873 0.26491 6.55084 -0.25959 0.03214 0.21526 2.86981 -3.1087 -0.01544 -0.1344 -2.95072 -0.4467 0 0 -0.46824 0 0 0.0233 -0.02486 0.09733 0 3.14583 -0.04107 0 -0.18838 -0.04925 1.1543 0.79762
GLU_178 -6.05974 0.35023 7.85485 -0.2148 0.0302 0.28021 3.7065 -3.53074 -0 -0 -5.03506 -0.58694 0 0 0 -0.57483 0 0.00786 -1e-05 0.23337 0 3.43019 -0.23105 0 -2.7348 -0.2184 0.41513 -2.87781
TYR_179 -11.7424 1.31864 4.23169 -0.84962 0.05488 0.34869 3.56859 -3.62623 -0.0005 -0.00344 -2.70269 -0.27844 0 0 -0.66974 0 0 0.02483 0.01057 0.08765 0 2.36924 -0.00468 0.0196 1.2797 -0.18224 0.64291 -6.10301
CYS_180 -6.57562 0.51768 5.1948 -0.06978 0.00737 0.07183 2.36626 -2.7184 -0 -0 -3.07271 -0.45513 0 0 0 0 0 0.0417 0.08755 0.0783 1.03602 0 0.25832 0 3.6196 0.12418 0.7969 1.30884
ARG_181 -6.09969 0.34085 7.02024 -0.72662 0.11042 0.46013 2.78331 -3.30763 -0.01544 -0.1344 -2.36199 0.32106 0 0 0 0 0 0.03909 -0.0026 0.11292 1.43871 0 -0.08721 0 -1.2888 -0.02201 0.59009 -0.82956
THR_182 -6.52177 0.45076 7.25962 -0.11848 0.03992 0.05093 3.45772 -3.45299 -0 -0 -2.81341 -0.73898 0 0 -0.65115 0 0 0.01008 0.31244 0.00022 0.56183 0 0.1123 2.29931 -1.0874 -0.22702 0.61382 -0.44224
LEU_183 -9.2257 0.9159 4.63897 -0.43662 0.09696 0.09196 3.31816 -3.16758 -0.01082 -0.05046 -1.71814 0.1856 0 0 0 0 0 0.00553 -0.02491 0.22417 0.59362 0 -0.22752 0 0.18072 -0.08544 0.82575 -3.86982
PHE_184 -5.21042 0.3195 4.26305 -0.95706 0.06094 0.38962 2.08236 -2.20756 -0 -0 -0.97624 0.07673 0 0 0 0 0 0.04798 -0.03724 0.06479 0 2.04458 -0.16663 0 1.0402 -0.13827 0.62915 1.32547
ASN_185 -4.31756 0.16451 4.26479 -0.19053 0.03578 0.30268 1.41181 -2.19246 -0.00921 -0.04135 -1.42353 -0.36562 0 0 0 0 0 0.01371 -0.05862 0.01807 0 1.6339 0.10282 0 -0.93687 -0.06912 0.439 -1.21781
MET_186 -8.01045 0.56736 4.05142 -0.31986 0.11603 0.02224 2.35957 -2.47464 -0.01082 -0.05046 -0.72684 0.05228 0 0 0 0 0 0.00245 0.0407 0.09172 1.31198 0 -0.02525 0 0.60916 -0.25697 0.58432 -2.06605
ARG_187 -5.78715 0.52969 5.88114 -0.6347 0.08178 0.35177 2.68882 -2.36107 -0 -0 -3.40991 0.42053 0 0 0 -0.86321 0 0.00584 -0.04723 0.04865 2.68144 0 -0.02197 0 -1.2888 -0.54136 1.51699 -0.74876
PRO_188 -5.1261 0.53775 2.54477 -0.06625 0 0.04173 1.63424 -1.39032 -0.01004 -0.09016 -0.85177 0.6114 0 0 0 0 0 0.00887 -0.15744 0.04618 0.19016 0 -0.20372 0 -2.4119 -0.23331 1.54371 -3.38222
ASP_189 -4.91295 0.22286 5.30524 -0.10641 0.00082 0.3107 1.98903 -2.28818 -0 -0 -2.69716 -0.55645 0 0 0 -0.86321 0 0.09582 -0.03805 0.09755 0 1.81399 0.25269 0 -2.3716 -0.00397 0.74175 -3.00753
ILE_190 -10.0622 1.11396 3.6479 -0.49688 0.39507 0.09872 2.67917 -2.74892 -0.00538 -0.03247 -1.89372 -0.02081 0 0 0 0 0 0.01245 -0.03555 0.01634 0.64909 0 -0.49486 0 0.73287 -0.02528 0.7055 -5.76505
ALA_191 -6.75296 0.39661 3.64636 -0.02136 0 0 2.87211 -2.76817 -0 -0 -3.23411 -0.37836 0 0 0 0 0 0.00887 0.08038 0 0 0 -0.362 0 1.8394 -0.22831 0.42827 -4.47328
CYS_192 -7.53446 1.05142 6.15292 -0.06585 0.00201 0.06576 3.4447 -3.07451 -0 -0 -4.0597 -0.29077 0 0 0 0 0 0.05814 0.00645 0.02332 0.71614 0 0.2927 0 3.6196 0.15601 0.6127 1.17658
CYS_193 -6.58722 0.74403 4.44962 -0.08545 0 0.04535 2.53332 -2.29491 -0 -0 -2.38176 -0.02304 0 0 0 0 0 0.06545 0.04861 0.20365 0.6468 0 0.3301 0 3.6196 0.29554 0.68878 2.29847
ILE_194 -9.19812 0.85797 3.9354 -0.50722 0.43738 0.10389 3.01788 -2.89376 -0 -0 -2.37713 -0.17462 0 0 0 0 0 0.01022 -0.03442 0.00837 0.71358 0 -0.4701 0 0.73287 -0.10629 0.60592 -5.33819
THR_195 -7.11385 0.49897 5.58797 -0.1968 0.10168 0.06975 3.2084 -3.00661 -0.02281 -0.17882 -4.03301 -0.05892 0 0 0 0 0 0.0267 0.01958 0.01144 0.06199 0 0.02213 2.27813 -1.0874 0.09389 0.57105 -3.14655
ARG_196 -7.39132 0.75468 6.75479 -0.59548 0.07538 0.32669 2.8488 -3.11444 -0.00979 -0.10091 -3.41094 0.22415 0 0 0 -0.35002 0 0.02159 -0.02153 0.05118 2.53292 0 -0.06891 0 -1.2888 -0.07458 0.49485 -2.34171
MET_197 -9.02514 0.78818 5.61212 -0.76659 0.19041 0.33798 2.60913 -3.01268 -0 -0 -1.29666 -0.1944 0 0 0 0 0 0.00479 -0.01514 0.00379 2.72637 0 0.08025 0 0.60916 0.01128 0.55015 -0.78699
ILE_198 -8.067 0.67106 4.09922 -0.50538 0.40694 0.10169 2.15891 -2.57053 -0.019 -0.10448 -1.74219 0.01022 0 0 0 0 0 0.01525 -0.05462 0.0221 0.52639 0 -0.44563 0 0.73287 0.19316 0.39872 -4.17231
CYS_199 -5.53062 0.4312 3.43739 -0.04922 0 0.01669 1.84869 -1.8543 -0 -0 -1.69651 0.01453 0 0 0 0 0 0.02462 -0.03104 0.00761 0.31864 0 0.28885 0 3.6196 0.05585 0.29062 1.1926
GLY_200 -1.9441 0.14115 2.58081 -5e-05 0 0 1.10085 -1.28386 -0 -0 -1.50189 -0.393 0 0 0 0 0 0.00761 -0.10033 0 0 0 0.23811 0 0.83697 0.0233 0.33532 0.04089
LEU_201 -6.91844 0.99206 3.19084 -0.46393 0.18675 0.07332 2.03647 -2.08847 -0.04408 -0.26188 -1.0664 0.29678 0 0 0 0 0 0.0243 0.05961 0.14985 0.3594 0 -0.23483 0 0.18072 -0.25416 0.59559 -3.18649
ASP_202 -5.14332 0.38742 6.79423 -0.2029 0.03969 0.65102 2.92897 -2.62155 -0 -0 -4.91049 -1.19934 0 0 -0.67185 -1.55608 0 0.01762 -0.04416 0.06679 0 1.85611 -0.85656 0 -2.3716 -0.08241 0.58381 -6.33461
LEU_203 -6.7916 0.81677 2.57163 -0.53571 0.24637 0.16327 2.13507 -1.94226 -0 -0 -2.12953 0.05515 0 0 0 0 0 0.00836 -0.06316 0.05112 0.19374 0 -0.0789 0 0.18072 -0.10098 0.4882 -4.73174
ARG_204 -7.23794 1.21493 7.16104 -0.77793 0.20366 0.52064 3.04513 -2.91489 -0.03614 -0.29551 -3.79789 0.64507 0 0 -0.67185 -1.55608 0 0.00621 -0.01977 0.12736 2.42299 0 -0.16051 0 -1.2888 5.43597 1.63132 3.657
PRO_205 -3.91026 1.15336 2.29368 -0.07919 1e-05 0.0479 0.38328 -1.01115 -0 -0 -0.46291 0.58357 0 0 0 0 0 0.00141 -0.19032 0.00865 0.41842 0 -0.60586 0 -2.4119 5.5642 1.90578 3.68867
TYR_206 -5.84027 0.78448 3.40374 -0.67987 0.0661 0.41721 1.87412 -2.09882 -0 -0 -1.59848 -0.19664 0 0 0 0 0 0.00859 0.07091 0.09123 0 2.07322 -0.02818 0.00013 1.2797 0.23135 1.12415 0.98266
LEU_207 -8.69831 1.00707 4.13612 -0.48106 0.26678 0.11319 3.01616 -2.81079 -0 -0 -2.53759 0.17002 0 0 0 0 0 0.00259 -0.03487 0.04216 0.30336 0 -0.27443 0 0.18072 0.23141 0.84926 -4.51822
GLY_208 -2.73508 0.23224 2.5005 -5e-05 0 0 0.57132 -1.43671 -0.01021 -0.09041 -0.19251 -0.43509 0 0 0 0 0 0.00116 -0.07707 0 0 0 0.24272 0 0.83697 -0.07632 0.34465 -0.3239
HIS_209 -5.22344 0.61829 3.1597 -0.45731 0.09426 0.50339 0.93874 -1.92849 -0.01247 -0.15564 -1.0625 -0.27015 0 0 0 0 0 0.02414 0.01084 0.0419 0 3.14238 -0.21724 0 -0.45461 -0.18252 0.15677 -1.27395
VAL_210 -6.96188 0.30722 2.80278 -0.29899 0.18093 0.07555 2.97653 -2.48252 -0.03874 -0.14177 -1.52541 -0.42603 0 0 0 0 0 0.05198 -0.00392 0.00823 0.12103 0 -0.15683 0 1.9342 -0.19829 0.43468 -3.34124
THR_211 -2.98862 0.10616 1.90925 -0.12967 0.09342 0.07136 0.29451 -1.18367 -0.01247 -0.15564 -0.33036 -1.0834 0 0 0 0 0 0.01665 -0.02041 0.00465 0.04477 0 -0.31 2.25378 -1.0874 -0.23615 0.45609 -2.28713
VAL_212 -6.97629 1.00563 2.11296 -0.278 0.13719 0.05608 1.52227 -2.04308 -0 -0 -0.76274 0.05994 0 0 0 0 0 0.00894 -0.0833 0.00178 0.05944 0 -0.42404 0 1.9342 -0.54225 0.95704 -3.25423
PRO_213 -6.69927 0.92888 3.58098 -0.12796 0.00237 0.09552 2.03088 -1.61696 -0 -0 -2.77099 0.21295 0 0 0 0 0 0.00908 -0.07618 0.06415 0.11412 0 -1.09543 0 -2.4119 -0.5944 1.11966 -7.2345
CYS_214 -7.18866 0.92768 3.7691 -0.0501 1e-05 0.01524 2.94818 -2.1997 -0.00203 -0.0114 -3.21952 -0.84539 0 0 0 0 0 0.00514 0.01822 0.01057 0.45932 0 0.21603 0 3.6196 -0.13858 0.66988 -0.99641
HIS_D_215 -9.57831 0.5223 6.79862 -0.41787 0.06299 0.50072 3.90283 -3.67809 -0.01956 -0.08968 -4.20757 -0.4268 0 0 0 -0.89693 0 0.00217 -0.07836 0.06563 0 2.72476 -0.21044 0 -0.45461 0.46137 0.53515 -4.48168
ILE_216 -8.31402 0.7026 3.06635 -0.50768 0.40784 0.12717 2.89147 -2.4187 -0.01298 -0.04338 -2.84759 -0.05274 0 0 0 0 0 0.01989 -0.03724 0.21333 0.37011 0 -0.56432 0 0.73287 0.0742 0.34733 -5.8455
ILE_217 -8.33663 0.9243 2.66226 -0.48693 0.40583 0.1092 2.364 -2.29815 -0 -0 -2.89162 -0.08671 0 0 0 0 0 0.01638 -0.0402 0.01441 0.31206 0 -0.7148 0 0.73287 -0.39687 0.3893 -7.32132
GLN_218 -8.0276 0.71903 5.77259 -0.22187 0.03076 0.17717 3.39571 -3.18511 -0.0385 -0.32056 -3.45946 -0.69747 0 0 -0.44403 0 0 0.00302 0.04949 0.08156 0 2.94014 -0.09695 0 -0.18838 -0.28006 0.56852 -3.22199
SER_219 -5.19411 0.20651 4.47857 -0.02353 0 0.02022 1.34555 -2.1743 -0.00515 -0.07027 -2.04885 0.00627 0 0 -0.60366 -0.34916 0 0.00717 0.00573 0.01713 0.90198 0 -0.27434 0.67971 -0.77834 -0.36981 0.56911 -3.65359
SER_220 -2.53954 0.09961 2.93644 -0.02639 0 0.06125 1.43193 -1.39846 -0.00674 -0.02182 -0.45845 -0.57777 0 0 0 0 0 0.03625 -0.02311 0.00108 0.79571 0 0.32787 0.60055 -0.77834 -0.14048 0.3237 0.64328
ASN_221 -3.97888 0.29452 4.71175 -0.29661 0.07618 0.54727 2.03888 -2.08308 -0 -0 -2.1205 -0.85009 0 0 0 -0.40706 0 0.02043 -0.04188 0 0 2.14221 -0.27837 0 -0.93687 0.21123 0.27107 -0.67979
ASP_222 -6.08627 0.33356 8.94379 -0.23467 0.19127 0.76118 3.55313 -3.72801 -0.01947 -0.15774 -4.34891 -1.69343 0 0 -0.54544 -0.94133 0 0.01626 -0.03801 0.00215 0 2.02311 -0.62542 0 -2.3716 0.16746 0.3768 -4.42158
ILE_223 -3.75001 0.45277 1.53485 -0.60074 0.37745 0.18452 0.92048 -1.24247 -0.00627 -0.06474 0.41938 0.03678 0 0 0 0 0 0.03835 -0.14998 0.00079 1.19414 0 0.3246 0 0.73287 0.05317 0.50269 0.95861
MET_224 -6.59098 0.72825 2.95106 -0.35809 0.13227 0.07271 1.08582 -1.7265 -0 -0 -1.36468 -0.30206 0 0 -0.54544 0 0 0.01234 0.0339 0.03006 1.18159 0 0.25204 0 0.60916 -0.13901 0.67144 -3.26612
VAL_225 -6.63391 0.78598 3.31895 -0.29534 0.29719 0.07713 1.56964 -2.31555 -0 -0 -0.97704 -0.75368 0 0 0 0 0 0.00224 0.23238 0.0003 0.1384 0 0.05556 0 1.9342 0.27053 1.12898 -1.16403
PRO_226 -5.83239 1.05656 3.63844 -0.13202 0.00345 0.09704 1.78904 -1.80732 -0.02313 -0.17914 -1.53787 0.18898 0 0 0 0 0 0.01183 -0.06859 0.01918 0.18768 0 -1.03053 0 -2.4119 -0.06049 1.03126 -5.05992
VAL_227 -2.81383 0.3923 2.28345 -0.36329 0.24303 0.08924 1.59892 -1.38167 -0 -0 -1.26674 -0.17531 0 0 0 0 0 0.0065 -0.20403 0.00848 0.59947 0 0.41114 0 1.9342 -0.38671 0.48114 1.45628
ALA_228 -4.54191 0.53142 2.7547 -0.02383 0 0 1.95405 -2.01433 -0 -0 -0.95285 -0.39791 0 0 0 0 0 0.00836 -0.09739 0 0 0 -0.37509 0 1.8394 -0.28828 0.27519 -1.32846
VAL_229 -9.21971 1.40495 4.36825 -0.32624 0.30657 0.07465 3.83189 -3.17625 -0 -0 -2.29814 -0.27773 0 0 0 0 0 0.01448 -0.06967 0.00033 0.21268 0 -0.18086 0 1.9342 -0.44517 0.45667 -3.38911
GLY_230 -4.89469 0.35872 4.62017 -5e-05 0 0 2.58673 -2.55568 -0.00828 -0.0294 -2.49777 -0.43486 0 0 0 0 0 0.01788 0.0518 0 0 0 0.52532 0 0.83697 0.2548 0.48128 -0.68706
GLU_231 -5.48348 0.26182 7.17207 -0.47453 0.09136 0.94097 3.52112 -3.14775 -0 -0 -3.91963 -0.53108 0 0 0 -1.49396 0 0.01693 0.01001 0.15933 0 3.579 -0.30792 0 -2.7348 0.08842 0.39667 -1.85543
TYR_232 -8.64255 0.86929 5.49969 -0.52367 0.12725 0.23776 3.6747 -3.44952 -0 -0 -2.79093 -0.34366 0 0 -0.82645 0 0 0.0059 0.03052 0.06159 0 3.2873 -0.08729 8e-05 1.2797 -0.371 0.59055 -1.37075
LEU_233 -9.31547 0.79295 3.97311 -0.47233 0.17597 0.1081 2.60754 -2.86415 -0.00813 -0.12194 -2.47488 0.20918 0 0 0 0 0 0.01717 -0.02339 0.23647 0.44917 0 -0.25385 0 0.18072 -0.18494 0.55023 -6.41846
ARG_234 -6.54518 0.31129 6.78845 -0.97123 0.17495 0.64427 2.88014 -2.96745 -0.01037 -0.06628 -2.87448 0.03252 0 0 0 -1.49396 0 0.04479 -0.01842 0.12967 2.49725 0 -0.07029 0 -1.2888 -0.25698 0.44364 -2.61646
LYS_235 -3.75144 0.13155 4.33948 -0.31141 0.03134 0.14621 1.30363 -1.87747 -0 -0 -1.12369 -0.01009 0 0 0 0 0 0.10432 -0.04872 0.01092 1.81043 0 -0.06269 0 -1.5107 -0.34183 0.42396 -0.73619
ASN_236 -4.35509 0.25339 4.12143 -0.19089 0.03271 0.29689 1.94444 -2.08553 -0 -0 -1.22345 -0.29643 0 0 0 0 0 0.02083 0.0023 0.00203 0 1.72605 0.03375 0 -0.93687 -0.09487 0.59973 -0.14957
LEU_237 -7.22203 0.46579 2.64998 -0.41698 0.15166 0.06131 1.73669 -2.1203 -0.01037 -0.06628 -0.81372 0.33172 0 0 0 0 0 0.00675 -0.05133 0.37573 0.75225 0 -0.07486 0 0.18072 -0.22007 0.6544 -3.62894
GLY_238 -2.64021 0.1194 2.72258 -4e-05 0 0 1.34639 -1.448 -0.03874 -0.14177 -0.44993 -0.36507 0 0 0 0 0 0.00719 -0.09168 0 0 0 0.09881 0 0.83697 0.31452 0.41903 0.68944
GLY_239 -2.69002 0.27912 3.09849 -0.00025 0 0 1.26138 -1.54653 -0.00887 -0.06913 -0.5319 -0.16118 0 0 0 0 0 0.01068 -0.09744 0 0 0 -0.64324 0 0.83697 0.29387 0.58245 0.61441
PRO_240 -5.05958 0.60178 2.67481 -0.13588 0.00183 0.09881 1.15252 -1.16635 -0.0003 -0.00539 -1.58485 0.19315 0 0 0 0 0 0.03845 -0.06584 0.01142 0.17439 0 -1.07318 0 -2.4119 -0.74141 0.69803 -6.59949
SER_241 -3.86786 0.45432 2.383 -0.03505 0 0.08002 1.17704 -1.34268 -0.01699 -0.19106 -1.17632 0.03899 0 0 0 0 0 0.02597 0.00477 0.01683 0.27059 0 -0.40313 0.62294 -0.77834 -0.45337 0.40875 -2.78159
VAL_242 -5.23702 0.24767 2.3631 -0.31877 0.22446 0.07014 2.03592 -1.8765 -0 -0 -2.02137 -0.61312 0 0 0 0 0 0.03057 -0.02325 0 0.26217 0 -0.33053 0 1.9342 -0.27642 0.26106 -3.26768
VAL_243 -4.43908 0.54689 1.06201 -0.36924 0.30185 0.08952 0.77627 -1.05617 -0 -0 -0.33482 -0.24122 0 0 0 0 0 0.00379 0.04979 0.01688 0.78435 0 -0.61515 0 1.9342 -0.34872 0.25814 -1.58072
GLU_244 -4.95624 0.32633 5.40432 -0.276 0.0401 0.31802 3.25661 -2.52401 -0.02289 -0.17566 -4.45371 -0.2924 0 0 0 -1.52847 0 0.01572 -0.00111 0.01847 0 3.04304 0.02646 0 -2.7348 0.04258 0.23988 -4.23378
VAL_245 -4.05984 0.26894 0.91654 -0.26531 0.1359 0.05326 0.52932 -1.17403 -0 -0 -0.29493 -0.28437 0 0 0 0 0 0.00918 0.13815 0.0102 0.18904 0 -0.66328 0 1.9342 -0.03473 0.44052 -2.15125
MET_246 -8.95001 1.27078 4.06459 -0.41819 0.19879 0.12688 2.45986 -2.33678 -0.00442 -0.01318 -2.49544 0.08206 0 0 0 0 0 0.03115 0.17518 0.28765 1.58709 0 -0.02281 0 0.60916 -0.38672 1.21848 -2.51589
PRO_247 -2.40507 0.40386 0.60627 -0.17457 0.03708 0.12092 0.18025 -0.43907 -0 -0 0.19227 0.10009 0 0 0 0 0 0.00985 0.00932 0.00559 0.18449 0 -0.88351 0 -2.4119 0.11156 1.11913 -3.23343
THR_248 -6.95017 0.91147 4.07615 -0.10656 0.06684 0.07248 2.71881 -2.23734 -0.01943 -0.27489 -2.84639 -0.56477 0 0 0 -0.34916 0 0.01927 -0.005 3e-05 0.09413 0 -0.50346 2.37507 -1.0874 0.05065 0.63524 -3.92444
GLU_249 -5.97514 0.73689 5.31618 -0.28139 0.04709 0.28105 2.53122 -2.29738 -0.01401 -0.09311 -2.74153 -0.351 0 0 -1.0554 -0.40706 0 0.03049 -0.00028 0.32219 0 3.94914 -0.04046 0 -2.7348 -0.18124 0.74503 -2.21351
GLY_250 -3.91763 0.16361 3.67157 -0.00031 0 0 1.61132 -1.90247 -0.00061 -0.01697 -2.52969 -0.18486 0 0 -0.60366 0 0 0.01601 -0.11001 0 0 0 -1.52771 0 0.83697 0.3315 0.57333 -3.58961
HIS_D_251 -8.829 0.8512 7.58745 -0.66451 0.01196 0.7518 3.60139 -3.41987 -0 -0 -4.98714 -0.26275 0 0 -1.48081 -0.94133 0 0.02217 0.01869 0.01525 0 2.38968 0.03722 0 -0.45461 0.16035 0.40631 -5.18655
LEU_252 -7.70012 0.92733 2.47334 -0.52625 0.30744 0.17861 1.96392 -2.08721 -0.01401 -0.09232 -1.4401 -0.05788 0 0 0 0 0 0.02022 0.04658 0.12177 1.73851 0 -0.01401 0 0.18072 0.61288 1.15863 -2.20193
PRO_253 -7.05661 1.12973 4.38236 -0.08513 0.00011 0.05285 2.40868 -2.00968 -0 -0 -1.4486 0.7532 0 0 0 0 0 0.02865 -0.09642 0.00994 0.50415 0 -0.19284 0 -2.4119 0.45782 1.41125 -2.16245
HIS_254 -7.54287 1.09396 3.80103 -0.47917 0.02363 0.54782 1.29333 -2.36244 -0 -0 -0.19203 -0.26505 0 0 0 0 0 0.0077 -0.05009 0.05487 0 2.32914 -0.08392 0 -0.45461 -0.44811 0.64978 -2.07704
LEU_255 -6.60956 0.5437 1.92141 -0.65768 0.21066 0.23586 1.58215 -1.88337 -0 -0 -0.60581 0.14371 0 0 0 0 0 0.03575 -0.04971 0.03394 0.8007 0 -0.25628 0 0.18072 -0.04138 0.35271 -4.06248
SER_256 -4.32193 0.26355 3.39007 -0.02491 0.00044 0.02444 1.31875 -1.54866 -0.01067 -0.09939 -0.38594 -0.05424 0 0 0 0 0 0.05698 -0.03587 0.00036 0.4416 0 0.20651 0.60356 -0.77834 0.28475 0.45586 -0.21308
MET_257 -7.53061 0.64901 6.02135 -0.60394 0.27065 0.17089 3.45583 -2.75241 -0.00922 -0.06372 -3.99106 -0.39225 0 0 0 0 0 0.02703 0.21994 0.10085 1.33805 0 0.19327 0 0.60916 0.83604 1.20677 -0.24437
PRO_258 -6.59507 1.02788 4.51018 -0.08453 0.0004 0.05192 2.43369 -1.97784 -0 -0 -1.35429 0.7726 0 0 0 0 0 0.02888 -0.15443 0.03756 0.62347 0 -0.19892 0 -2.4119 0.51596 1.36546 -1.40898
GLU_259 -3.66014 0.27213 3.76517 -0.56261 0.2312 1.52455 0.71642 -1.62644 -0.0051 -0.06586 -0.83236 -3.09718 0 0 0 0 0 0.0451 0.03395 8e-05 0 3.20754 -0.16677 0 -2.7348 -0.42899 0.61512 -2.76898
VAL_260 -6.3413 0.89828 3.21907 -0.28996 0.18065 0.06722 1.89293 -2.06636 -0.01297 -0.12124 -0.89769 -0.32477 0 0 0 0 0 0.01482 0.10134 0.00585 0.24828 0 -0.51539 0 1.9342 -0.18735 0.45337 -1.74103
THR_261 -8.58015 0.73891 5.80586 -0.21355 0.2031 0.07767 2.96894 -3.01781 -0.0192 -0.24501 -2.84131 0.06136 0 0 0 0 0 0.01993 -0.03803 0.21705 0.13358 0 0.04667 2.25151 -1.0874 0.03846 0.5962 -2.88322
ILE_262 -9.07872 1.76339 4.17537 -0.52059 0.38707 0.09874 3.07322 -2.95862 -0.00541 -0.03408 -2.44403 0.14661 0 0 0 0 0 0.01427 0.27825 0.05166 0.44582 0 -0.44863 0 0.73287 5.77273 1.83903 3.28896
PRO_263 -5.80503 0.82891 4.3405 -0.06407 0 0.04096 1.45668 -1.99534 -0 -0 -1.84923 0.60923 0 0 0 0 0 0.0086 -0.07697 0.0851 0.14498 0 -0.16308 0 -2.4119 5.92767 1.88428 2.9613
VAL_264 -8.35952 1.1009 5.52138 -0.30407 0.19641 0.06543 2.52268 -3.289 -0.01866 -0.16319 -1.75214 0.05629 0 0 0 0 0 0.00903 0.01225 0.00987 0.00723 0 -0.36679 0 1.9342 0.29708 0.49358 -2.02704
VAL_265 -8.61416 1.40792 2.77056 -0.36978 0.22628 0.0905 2.9239 -2.75883 -0 -0 -2.64892 -0.07001 0 0 0 0 0 0.01222 -0.06624 0.22044 0.88395 0 0.00227 0 1.9342 0.03418 0.45759 -3.56392
LEU_266 -9.22974 0.9446 4.9347 -0.48718 0.22694 0.11609 2.67161 -3.18023 -0 -0 -2.68575 0.21054 0 0 0 0 0 0.00822 0.16011 0.00689 0.34857 0 -0.27651 0 0.18072 -0.27791 0.53917 -5.78916
ARG_267 -5.94578 0.39082 7.18942 -0.7132 0.09268 0.45063 3.03752 -3.36198 -0.00463 -0.02915 -3.36775 0.30798 0 0 0 -0.76861 0 0.00272 -0.02275 0.07843 1.44215 0 -0.11217 0 -1.2888 -0.3747 0.53001 -2.46716
HIS_268 -8.52574 0.56423 7.49989 -0.42597 0.01212 0.49426 3.94255 -3.74551 -0 -0 -3.24358 -0.25124 0 0 0 -1.65679 0 0.00752 0.22668 0.0074 0 2.16599 -0.01213 0 -0.45461 -0.28905 0.56216 -3.12182
ILE_269 -8.38778 0.642 1.91886 -0.48672 0.28137 0.09691 2.69612 -2.41971 -0 -0 -2.28401 0.03009 0 0 -0.49963 0 0 0.02198 -0.05995 0.03435 0.54674 0 -0.45816 0 0.73287 -0.0621 0.52971 -7.12705
ARG_270 -5.34059 0.21208 5.8451 -0.4499 0.0765 0.2307 2.21529 -2.6152 -0.0138 -0.04511 -3.43752 0.35119 0 0 0 -0.54663 0 0.03486 -0.04432 0.33998 2.02965 0 -0.11472 0 -1.2888 -0.07751 0.76121 -1.87757
GLN_271 -3.39023 0.09562 4.91257 -0.70786 0.11777 0.52012 2.34407 -2.24224 -0 -0 -2.08462 -0.34793 0 0 -1.05681 0 0 0.12047 -0.00812 0.06654 0 2.87949 0.3162 0 -0.18838 0.04534 0.7354 2.1274
ASP_272 -3.51943 0.25133 5.64112 -0.09941 0.01521 0.28049 2.66165 -2.34982 -0.0138 -0.04511 -5.31141 0.00767 0 0 -1.05681 -1.00011 0 0.03006 -0.0081 0.01055 0 2.03468 0.05092 0 -2.3716 -0.01198 0.41524 -4.38867
ILE_273 -7.61975 0.93975 2.25227 -0.48485 0.35548 0.09766 1.1329 -2.24951 -0.01956 -0.08968 -0.49994 0.34029 0 0 0 0 0 0.11536 0.04313 0.01701 0.4968 0 -0.23071 0 0.73287 -0.39369 0.53846 -4.52572
THR_274 -1.97359 0.09795 2.14945 -0.12628 0.07493 0.06218 0.67585 -1.09891 -0.01412 -0.0872 0.02837 -0.89659 0 0 0 0 0 0.13505 -0.00343 0.01027 0.08114 0 -0.0613 2.2605 -1.0874 -0.46135 0.53424 0.29976
ASP_275 -2.23951 0.35151 2.30149 -0.12277 0.01954 0.38123 0.63703 -1.10649 -0 -0 -0.57749 -0.21796 0 0 0 0 0 0.00961 -0.04323 0.02774 0 2.40843 -0.38291 0 -2.3716 -0.61434 0.24872 -1.29102
HIS_D:CtermProteinFull_276 -3.62052 0.32817 3.28539 -0.77891 0.29542 1.27591 0.8605 -1.29492 -0.01412 -0.0872 -0.73912 -0.13151 0 0 0 0 0 0.0176 0 0.00038 0 3.12252 0 0 -0.45461 -0.40335 0.28765 1.94928
VRT_277 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.32074 0 0 0 0 0 0 0 0 0 7.32074
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 140 DOMAINID 208 MODEL 2 T0951
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 430.175 tmscore: 0.92872 5dnwA_202 prob: 100 ident: 61.68
ATOM      1  N   GLY A   1       9.750 -22.760   0.538  1.00  3.890          N  
ATOM      2  CA  GLY A   1       8.312 -22.586   0.696  1.00  3.890          C  
ATOM      3  C   GLY A   1       7.860 -22.645   2.160  1.00  3.890          C  
ATOM      4  O   GLY A   1       7.737 -23.730   2.710  1.00  3.890          O  
ATOM      5 1H   GLY A   1       9.957 -22.485  -0.419  1.00  4.670          H  
ATOM      6 2H   GLY A   1      10.274 -22.188   1.184  1.00  4.670          H  
ATOM      7 3H   GLY A   1       9.990 -23.732   0.667  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       7.988 -21.666   0.211  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       7.836 -23.394   0.154  1.00  4.670          H  
ATOM     10  N   PRO A   2       7.712 -21.509   2.862  1.00  3.130          N  
ATOM     11  CA  PRO A   2       7.222 -21.447   4.232  1.00  2.490          C  
ATOM     12  C   PRO A   2       5.833 -22.064   4.296  1.00  2.110          C  
ATOM     13  O   PRO A   2       5.029 -21.827   3.394  1.00  2.290          O  
ATOM     14  CB  PRO A   2       7.176 -19.936   4.501  1.00  3.740          C  
ATOM     15  CG  PRO A   2       8.190 -19.345   3.532  1.00  3.740          C  
ATOM     16  CD  PRO A   2       8.064 -20.203   2.282  1.00  3.740          C  
ATOM     17  HA  PRO A   2       7.920 -21.967   4.906  1.00  2.990          H  
ATOM     18 1HB  PRO A   2       6.155 -19.558   4.339  1.00  4.480          H  
ATOM     19 2HB  PRO A   2       7.427 -19.736   5.553  1.00  4.480          H  
ATOM     20 1HG  PRO A   2       7.957 -18.283   3.344  1.00  4.480          H  
ATOM     21 2HG  PRO A   2       9.198 -19.375   3.972  1.00  4.480          H  
ATOM     22 1HD  PRO A   2       7.245 -19.834   1.641  1.00  4.480          H  
ATOM     23 2HD  PRO A   2       9.028 -20.229   1.761  1.00  4.480          H  
ATOM     24  N   LEU A   3       5.540 -22.834   5.340  1.00  2.110          N  
ATOM     25  CA  LEU A   3       4.217 -23.425   5.442  1.00  1.940          C  
ATOM     26  C   LEU A   3       3.743 -23.680   6.873  1.00  1.390          C  
ATOM     27  O   LEU A   3       4.528 -24.065   7.744  1.00  1.760          O  
ATOM     28  CB  LEU A   3       4.169 -24.721   4.636  1.00  2.910          C  
ATOM     29  CG  LEU A   3       4.907 -25.931   5.135  1.00  2.910          C  
ATOM     30  CD1 LEU A   3       4.113 -27.142   4.726  1.00  2.910          C  
ATOM     31  CD2 LEU A   3       6.298 -25.983   4.496  1.00  2.910          C  
ATOM     32  H   LEU A   3       6.230 -23.011   6.057  1.00  2.530          H  
ATOM     33  HA  LEU A   3       3.513 -22.730   4.986  1.00  2.330          H  
ATOM     34 1HB  LEU A   3       3.177 -24.990   4.429  1.00  3.490          H  
ATOM     35 2HB  LEU A   3       4.633 -24.491   3.700  1.00  3.490          H  
ATOM     36  HG  LEU A   3       5.007 -25.911   6.200  1.00  3.490          H  
ATOM     37 1HD1 LEU A   3       4.621 -28.050   5.050  1.00  3.490          H  
ATOM     38 2HD1 LEU A   3       3.130 -27.116   5.178  1.00  3.490          H  
ATOM     39 3HD1 LEU A   3       4.003 -27.146   3.666  1.00  3.490          H  
ATOM     40 1HD2 LEU A   3       6.821 -26.876   4.836  1.00  3.490          H  
ATOM     41 2HD2 LEU A   3       6.217 -26.006   3.413  1.00  3.490          H  
ATOM     42 3HD2 LEU A   3       6.874 -25.109   4.777  1.00  3.490          H  
ATOM     43  N   GLY A   4       2.430 -23.591   7.092  1.00  1.490          N  
ATOM     44  CA  GLY A   4       1.798 -23.944   8.366  1.00  1.900          C  
ATOM     45  C   GLY A   4       1.648 -25.465   8.485  1.00  1.830          C  
ATOM     46  O   GLY A   4       0.542 -26.003   8.582  1.00  1.930          O  
ATOM     47  H   GLY A   4       1.833 -23.262   6.345  1.00  1.790          H  
ATOM     48 1HA  GLY A   4       2.398 -23.563   9.193  1.00  2.280          H  
ATOM     49 2HA  GLY A   4       0.818 -23.472   8.430  1.00  2.280          H  
ATOM     50  N   SER A   5       2.780 -26.160   8.482  1.00  2.210          N  
ATOM     51  CA  SER A   5       2.834 -27.621   8.497  1.00  2.490          C  
ATOM     52  C   SER A   5       2.208 -28.222   9.743  1.00  2.120          C  
ATOM     53  O   SER A   5       1.859 -29.397   9.756  1.00  2.310          O  
ATOM     54  CB  SER A   5       4.273 -28.086   8.430  1.00  3.740          C  
ATOM     55  OG  SER A   5       4.963 -27.730   9.597  1.00  3.740          O  
ATOM     56  H   SER A   5       3.649 -25.621   8.429  1.00  2.650          H  
ATOM     57  HA  SER A   5       2.297 -27.994   7.624  1.00  2.990          H  
ATOM     58 1HB  SER A   5       4.295 -29.167   8.307  1.00  4.480          H  
ATOM     59 2HB  SER A   5       4.760 -27.657   7.579  1.00  4.480          H  
ATOM     60  HG  SER A   5       5.864 -28.042   9.477  1.00  4.480          H  
ATOM     61  N   MET A   6       2.103 -27.420  10.801  1.00  1.780          N  
ATOM     62  CA  MET A   6       1.523 -27.855  12.059  1.00  1.680          C  
ATOM     63  C   MET A   6       0.023 -27.574  12.246  1.00  1.260          C  
ATOM     64  O   MET A   6      -0.507 -27.896  13.314  1.00  1.440          O  
ATOM     65  CB  MET A   6       2.295 -27.272  13.234  1.00  2.520          C  
ATOM     66  CG  MET A   6       3.735 -27.764  13.348  1.00  2.520          C  
ATOM     67  SD  MET A   6       3.862 -29.574  13.457  1.00  2.520          S  
ATOM     68  CE  MET A   6       3.097 -29.958  15.029  1.00  2.520          C  
ATOM     69  H   MET A   6       2.440 -26.476  10.697  1.00  2.140          H  
ATOM     70  HA  MET A   6       1.632 -28.933  12.103  1.00  2.020          H  
ATOM     71 1HB  MET A   6       2.331 -26.190  13.129  1.00  3.020          H  
ATOM     72 2HB  MET A   6       1.773 -27.484  14.161  1.00  3.020          H  
ATOM     73 1HG  MET A   6       4.294 -27.438  12.470  1.00  3.020          H  
ATOM     74 2HG  MET A   6       4.202 -27.330  14.231  1.00  3.020          H  
ATOM     75 1HE  MET A   6       3.129 -31.035  15.191  1.00  3.020          H  
ATOM     76 2HE  MET A   6       3.635 -29.453  15.831  1.00  3.020          H  
ATOM     77 3HE  MET A   6       2.058 -29.631  15.023  1.00  3.020          H  
ATOM     78  N   SER A   7      -0.669 -26.965  11.271  1.00  0.990          N  
ATOM     79  CA  SER A   7      -2.098 -26.731  11.477  1.00  0.770          C  
ATOM     80  C   SER A   7      -2.795 -28.077  11.401  1.00  0.500          C  
ATOM     81  O   SER A   7      -2.288 -29.005  10.770  1.00  0.510          O  
ATOM     82  CB  SER A   7      -2.658 -25.784  10.426  1.00  1.160          C  
ATOM     83  OG  SER A   7      -2.688 -26.370   9.143  1.00  1.160          O  
ATOM     84  H   SER A   7      -0.226 -26.692  10.387  1.00  1.190          H  
ATOM     85  HA  SER A   7      -2.255 -26.303  12.468  1.00  0.920          H  
ATOM     86 1HB  SER A   7      -3.665 -25.473  10.708  1.00  1.390          H  
ATOM     87 2HB  SER A   7      -2.042 -24.887  10.393  1.00  1.390          H  
ATOM     88  HG  SER A   7      -2.904 -25.639   8.537  1.00  1.390          H  
ATOM     89  N   SER A   8      -4.013 -28.197  11.936  1.00  0.470          N  
ATOM     90  CA  SER A   8      -4.682 -29.497  11.865  1.00  0.450          C  
ATOM     91  C   SER A   8      -4.928 -29.971  10.438  1.00  0.350          C  
ATOM     92  O   SER A   8      -4.805 -31.170  10.150  1.00  0.320          O  
ATOM     93  CB  SER A   8      -6.012 -29.408  12.575  1.00  0.680          C  
ATOM     94  OG  SER A   8      -6.863 -28.517  11.901  1.00  0.680          O  
ATOM     95  H   SER A   8      -4.449 -27.425  12.422  1.00  0.560          H  
ATOM     96  HA  SER A   8      -4.051 -30.232  12.368  1.00  0.540          H  
ATOM     97 1HB  SER A   8      -6.471 -30.395  12.615  1.00  0.810          H  
ATOM     98 2HB  SER A   8      -5.861 -29.072  13.600  1.00  0.810          H  
ATOM     99  HG  SER A   8      -7.699 -28.534  12.382  1.00  0.810          H  
ATOM    100  N   ILE A   9      -5.169 -29.018   9.537  1.00  0.350          N  
ATOM    101  CA  ILE A   9      -5.391 -29.290   8.127  1.00  0.320          C  
ATOM    102  C   ILE A   9      -4.079 -29.696   7.493  1.00  0.250          C  
ATOM    103  O   ILE A   9      -4.012 -30.669   6.737  1.00  0.180          O  
ATOM    104  CB  ILE A   9      -5.947 -28.028   7.407  1.00  0.480          C  
ATOM    105  CG1 ILE A   9      -7.359 -27.613   7.968  1.00  0.480          C  
ATOM    106  CG2 ILE A   9      -5.976 -28.200   5.888  1.00  0.480          C  
ATOM    107  CD1 ILE A   9      -8.477 -28.643   7.811  1.00  0.480          C  
ATOM    108  H   ILE A   9      -5.245 -28.070   9.882  1.00  0.420          H  
ATOM    109  HA  ILE A   9      -6.083 -30.120   8.026  1.00  0.380          H  
ATOM    110  HB  ILE A   9      -5.281 -27.198   7.631  1.00  0.580          H  
ATOM    111 1HG1 ILE A   9      -7.254 -27.393   9.029  1.00  0.580          H  
ATOM    112 2HG1 ILE A   9      -7.672 -26.701   7.458  1.00  0.580          H  
ATOM    113 1HG2 ILE A   9      -6.333 -27.277   5.435  1.00  0.580          H  
ATOM    114 2HG2 ILE A   9      -4.979 -28.415   5.524  1.00  0.580          H  
ATOM    115 3HG2 ILE A   9      -6.638 -29.012   5.608  1.00  0.580          H  
ATOM    116 1HD1 ILE A   9      -9.395 -28.235   8.234  1.00  0.580          H  
ATOM    117 2HD1 ILE A   9      -8.643 -28.869   6.757  1.00  0.580          H  
ATOM    118 3HD1 ILE A   9      -8.225 -29.558   8.339  1.00  0.580          H  
ATOM    119  N   GLY A  10      -3.035 -28.915   7.764  1.00  0.340          N  
ATOM    120  CA  GLY A  10      -1.725 -29.164   7.198  1.00  0.330          C  
ATOM    121  C   GLY A  10      -1.191 -30.531   7.567  1.00  0.270          C  
ATOM    122  O   GLY A  10      -0.628 -31.243   6.728  1.00  0.290          O  
ATOM    123  H   GLY A  10      -3.140 -28.109   8.379  1.00  0.410          H  
ATOM    124 1HA  GLY A  10      -1.768 -29.053   6.122  1.00  0.400          H  
ATOM    125 2HA  GLY A  10      -1.041 -28.410   7.586  1.00  0.400          H  
ATOM    126  N   LEU A  11      -1.438 -30.952   8.801  1.00  0.290          N  
ATOM    127  CA  LEU A  11      -0.973 -32.249   9.244  1.00  0.280          C  
ATOM    128  C   LEU A  11      -1.809 -33.377   8.665  1.00  0.200          C  
ATOM    129  O   LEU A  11      -1.266 -34.315   8.082  1.00  0.230          O  
ATOM    130  CB  LEU A  11      -1.043 -32.311  10.780  1.00  0.420          C  
ATOM    131  CG  LEU A  11      -0.048 -31.411  11.551  1.00  0.420          C  
ATOM    132  CD1 LEU A  11      -0.425 -31.366  13.016  1.00  0.420          C  
ATOM    133  CD2 LEU A  11       1.375 -31.956  11.409  1.00  0.420          C  
ATOM    134  H   LEU A  11      -1.897 -30.316   9.461  1.00  0.350          H  
ATOM    135  HA  LEU A  11       0.049 -32.379   8.905  1.00  0.340          H  
ATOM    136 1HB  LEU A  11      -2.047 -32.003  11.079  1.00  0.500          H  
ATOM    137 2HB  LEU A  11      -0.890 -33.339  11.095  1.00  0.500          H  
ATOM    138  HG  LEU A  11      -0.097 -30.400  11.150  1.00  0.500          H  
ATOM    139 1HD1 LEU A  11       0.272 -30.717  13.546  1.00  0.500          H  
ATOM    140 2HD1 LEU A  11      -1.434 -30.962  13.113  1.00  0.500          H  
ATOM    141 3HD1 LEU A  11      -0.387 -32.366  13.441  1.00  0.500          H  
ATOM    142 1HD2 LEU A  11       2.053 -31.316  11.948  1.00  0.500          H  
ATOM    143 2HD2 LEU A  11       1.427 -32.964  11.815  1.00  0.500          H  
ATOM    144 3HD2 LEU A  11       1.672 -31.972  10.366  1.00  0.500          H  
ATOM    145  N   ALA A  12      -3.135 -33.270   8.763  1.00  0.140          N  
ATOM    146  CA  ALA A  12      -4.030 -34.329   8.312  1.00  0.140          C  
ATOM    147  C   ALA A  12      -3.864 -34.639   6.824  1.00  0.120          C  
ATOM    148  O   ALA A  12      -3.965 -35.797   6.415  1.00  0.170          O  
ATOM    149  CB  ALA A  12      -5.468 -33.939   8.615  1.00  0.210          C  
ATOM    150  H   ALA A  12      -3.545 -32.457   9.230  1.00  0.170          H  
ATOM    151  HA  ALA A  12      -3.787 -35.231   8.871  1.00  0.170          H  
ATOM    152 1HB  ALA A  12      -6.136 -34.731   8.326  1.00  0.250          H  
ATOM    153 2HB  ALA A  12      -5.571 -33.752   9.684  1.00  0.250          H  
ATOM    154 3HB  ALA A  12      -5.717 -33.031   8.063  1.00  0.250          H  
ATOM    155  N   HIS A  13      -3.585 -33.612   6.021  1.00  0.100          N  
ATOM    156  CA  HIS A  13      -3.437 -33.763   4.580  1.00  0.100          C  
ATOM    157  C   HIS A  13      -1.986 -33.785   4.105  1.00  0.090          C  
ATOM    158  O   HIS A  13      -1.720 -33.668   2.905  1.00  0.090          O  
ATOM    159  CB  HIS A  13      -4.170 -32.614   3.891  1.00  0.150          C  
ATOM    160  CG  HIS A  13      -5.627 -32.645   4.096  1.00  0.150          C  
ATOM    161  ND1 HIS A  13      -6.461 -33.408   3.327  1.00  0.150          N  
ATOM    162  CD2 HIS A  13      -6.407 -32.030   5.010  1.00  0.150          C  
ATOM    163  CE1 HIS A  13      -7.705 -33.243   3.748  1.00  0.150          C  
ATOM    164  NE2 HIS A  13      -7.689 -32.415   4.775  1.00  0.150          N  
ATOM    165  H   HIS A  13      -3.540 -32.664   6.412  1.00  0.120          H  
ATOM    166  HA  HIS A  13      -3.902 -34.698   4.268  1.00  0.120          H  
ATOM    167 1HB  HIS A  13      -3.805 -31.671   4.279  1.00  0.180          H  
ATOM    168 2HB  HIS A  13      -3.973 -32.637   2.819  1.00  0.180          H  
ATOM    169  HD1 HIS A  13      -6.147 -33.910   2.483  1.00  0.180          H  
ATOM    170  HD2 HIS A  13      -6.196 -31.353   5.823  1.00  0.180          H  
ATOM    171  HE1 HIS A  13      -8.537 -33.751   3.262  1.00  0.180          H  
ATOM    172  N   ASN A  14      -1.017 -33.916   5.013  1.00  0.090          N  
ATOM    173  CA  ASN A  14       0.384 -33.956   4.595  1.00  0.090          C  
ATOM    174  C   ASN A  14       0.752 -32.775   3.676  1.00  0.090          C  
ATOM    175  O   ASN A  14       1.368 -32.981   2.619  1.00  0.090          O  
ATOM    176  CB  ASN A  14       0.681 -35.262   3.870  1.00  0.140          C  
ATOM    177  CG  ASN A  14       0.421 -36.490   4.688  1.00  0.140          C  
ATOM    178  OD1 ASN A  14       0.668 -36.541   5.901  1.00  0.140          O  
ATOM    179  ND2 ASN A  14      -0.073 -37.503   4.018  1.00  0.140          N  
ATOM    180  H   ASN A  14      -1.241 -34.017   6.011  1.00  0.110          H  
ATOM    181  HA  ASN A  14       1.006 -33.883   5.489  1.00  0.110          H  
ATOM    182 1HB  ASN A  14       0.091 -35.336   2.957  1.00  0.160          H  
ATOM    183 2HB  ASN A  14       1.729 -35.271   3.572  1.00  0.160          H  
ATOM    184 1HD2 ASN A  14      -0.275 -38.387   4.485  1.00  0.160          H  
ATOM    185 2HD2 ASN A  14      -0.241 -37.408   3.009  1.00  0.160          H  
ATOM    186  N   VAL A  15       0.357 -31.546   4.034  1.00  0.090          N  
ATOM    187  CA  VAL A  15       0.634 -30.426   3.140  1.00  0.110          C  
ATOM    188  C   VAL A  15       2.087 -30.012   3.212  1.00  0.130          C  
ATOM    189  O   VAL A  15       2.625 -29.769   4.292  1.00  0.190          O  
ATOM    190  CB  VAL A  15      -0.246 -29.197   3.447  1.00  0.170          C  
ATOM    191  CG1 VAL A  15       0.149 -28.008   2.507  1.00  0.170          C  
ATOM    192  CG2 VAL A  15      -1.708 -29.561   3.272  1.00  0.170          C  
ATOM    193  H   VAL A  15      -0.110 -31.408   4.936  1.00  0.110          H  
ATOM    194  HA  VAL A  15       0.416 -30.748   2.126  1.00  0.130          H  
ATOM    195  HB  VAL A  15      -0.075 -28.887   4.465  1.00  0.200          H  
ATOM    196 1HG1 VAL A  15      -0.469 -27.146   2.709  1.00  0.200          H  
ATOM    197 2HG1 VAL A  15       1.189 -27.725   2.649  1.00  0.200          H  
ATOM    198 3HG1 VAL A  15       0.001 -28.318   1.478  1.00  0.200          H  
ATOM    199 1HG2 VAL A  15      -2.331 -28.704   3.500  1.00  0.200          H  
ATOM    200 2HG2 VAL A  15      -1.877 -29.868   2.267  1.00  0.200          H  
ATOM    201 3HG2 VAL A  15      -1.950 -30.375   3.946  1.00  0.200          H  
ATOM    202  N   THR A  16       2.701 -29.932   2.034  1.00  0.130          N  
ATOM    203  CA  THR A  16       4.100 -29.553   1.854  1.00  0.170          C  
ATOM    204  C   THR A  16       4.241 -28.415   0.851  1.00  0.140          C  
ATOM    205  O   THR A  16       3.652 -28.450  -0.231  1.00  0.130          O  
ATOM    206  CB  THR A  16       4.957 -30.754   1.378  1.00  0.260          C  
ATOM    207  OG1 THR A  16       4.910 -31.797   2.354  1.00  0.260          O  
ATOM    208  CG2 THR A  16       6.408 -30.329   1.173  1.00  0.260          C  
ATOM    209  H   THR A  16       2.130 -30.152   1.211  1.00  0.160          H  
ATOM    210  HA  THR A  16       4.495 -29.226   2.809  1.00  0.200          H  
ATOM    211  HB  THR A  16       4.557 -31.136   0.436  1.00  0.310          H  
ATOM    212  HG1 THR A  16       4.021 -32.184   2.357  1.00  0.310          H  
ATOM    213 1HG2 THR A  16       6.986 -31.189   0.844  1.00  0.310          H  
ATOM    214 2HG2 THR A  16       6.474 -29.556   0.423  1.00  0.310          H  
ATOM    215 3HG2 THR A  16       6.815 -29.956   2.112  1.00  0.310          H  
ATOM    216  N   ILE A  17       5.029 -27.396   1.181  1.00  0.180          N  
ATOM    217  CA  ILE A  17       5.229 -26.331   0.215  1.00  0.180          C  
ATOM    218  C   ILE A  17       6.697 -26.262  -0.185  1.00  0.150          C  
ATOM    219  O   ILE A  17       7.598 -26.224   0.652  1.00  0.220          O  
ATOM    220  CB  ILE A  17       4.680 -24.978   0.687  1.00  0.270          C  
ATOM    221  CG1 ILE A  17       3.155 -25.148   0.979  1.00  0.270          C  
ATOM    222  CG2 ILE A  17       4.864 -23.954  -0.412  1.00  0.270          C  
ATOM    223  CD1 ILE A  17       2.431 -23.961   1.551  1.00  0.270          C  
ATOM    224  H   ILE A  17       5.501 -27.381   2.077  1.00  0.220          H  
ATOM    225  HA  ILE A  17       4.673 -26.577  -0.676  1.00  0.220          H  
ATOM    226  HB  ILE A  17       5.199 -24.650   1.576  1.00  0.320          H  
ATOM    227 1HG1 ILE A  17       2.676 -25.434   0.063  1.00  0.320          H  
ATOM    228 2HG1 ILE A  17       3.041 -25.954   1.693  1.00  0.320          H  
ATOM    229 1HG2 ILE A  17       4.477 -23.007  -0.090  1.00  0.320          H  
ATOM    230 2HG2 ILE A  17       5.893 -23.839  -0.656  1.00  0.320          H  
ATOM    231 3HG2 ILE A  17       4.329 -24.285  -1.303  1.00  0.320          H  
ATOM    232 1HD1 ILE A  17       1.397 -24.242   1.711  1.00  0.320          H  
ATOM    233 2HD1 ILE A  17       2.866 -23.655   2.478  1.00  0.320          H  
ATOM    234 3HD1 ILE A  17       2.465 -23.128   0.864  1.00  0.320          H  
ATOM    235  N   LEU A  18       6.916 -26.339  -1.485  1.00  0.140          N  
ATOM    236  CA  LEU A  18       8.241 -26.366  -2.079  1.00  0.140          C  
ATOM    237  C   LEU A  18       8.566 -25.151  -2.942  1.00  0.140          C  
ATOM    238  O   LEU A  18       7.686 -24.524  -3.529  1.00  0.170          O  
ATOM    239  CB  LEU A  18       8.337 -27.630  -2.927  1.00  0.210          C  
ATOM    240  CG  LEU A  18       8.041 -28.950  -2.187  1.00  0.210          C  
ATOM    241  CD1 LEU A  18       8.015 -30.040  -3.174  1.00  0.210          C  
ATOM    242  CD2 LEU A  18       9.094 -29.224  -1.120  1.00  0.210          C  
ATOM    243  H   LEU A  18       6.088 -26.383  -2.083  1.00  0.170          H  
ATOM    244  HA  LEU A  18       8.973 -26.398  -1.278  1.00  0.170          H  
ATOM    245 1HB  LEU A  18       7.632 -27.547  -3.747  1.00  0.250          H  
ATOM    246 2HB  LEU A  18       9.340 -27.695  -3.340  1.00  0.250          H  
ATOM    247  HG  LEU A  18       7.058 -28.896  -1.727  1.00  0.250          H  
ATOM    248 1HD1 LEU A  18       7.786 -30.980  -2.675  1.00  0.250          H  
ATOM    249 2HD1 LEU A  18       7.242 -29.814  -3.902  1.00  0.250          H  
ATOM    250 3HD1 LEU A  18       8.983 -30.117  -3.667  1.00  0.250          H  
ATOM    251 1HD2 LEU A  18       8.867 -30.165  -0.625  1.00  0.250          H  
ATOM    252 2HD2 LEU A  18      10.077 -29.291  -1.584  1.00  0.250          H  
ATOM    253 3HD2 LEU A  18       9.100 -28.432  -0.376  1.00  0.250          H  
ATOM    254  N   GLY A  19       9.849 -24.826  -3.053  1.00  0.180          N  
ATOM    255  CA  GLY A  19      10.273 -23.759  -3.965  1.00  0.240          C  
ATOM    256  C   GLY A  19       9.885 -22.359  -3.521  1.00  0.300          C  
ATOM    257  O   GLY A  19       9.645 -22.092  -2.327  1.00  0.340          O  
ATOM    258  H   GLY A  19      10.545 -25.344  -2.533  1.00  0.220          H  
ATOM    259 1HA  GLY A  19      11.352 -23.807  -4.108  1.00  0.290          H  
ATOM    260 2HA  GLY A  19       9.826 -23.933  -4.943  1.00  0.290          H  
ATOM    261  N   SER A  20       9.892 -21.442  -4.488  1.00  0.360          N  
ATOM    262  CA  SER A  20       9.575 -20.044  -4.197  1.00  0.420          C  
ATOM    263  C   SER A  20       9.132 -19.267  -5.428  1.00  0.390          C  
ATOM    264  O   SER A  20       9.407 -19.647  -6.562  1.00  0.470          O  
ATOM    265  CB  SER A  20      10.766 -19.339  -3.562  1.00  0.630          C  
ATOM    266  OG  SER A  20      11.831 -19.209  -4.462  1.00  0.630          O  
ATOM    267  H   SER A  20      10.125 -21.744  -5.445  1.00  0.430          H  
ATOM    268  HA  SER A  20       8.751 -20.029  -3.483  1.00  0.500          H  
ATOM    269 1HB  SER A  20      10.459 -18.353  -3.219  1.00  0.760          H  
ATOM    270 2HB  SER A  20      11.095 -19.896  -2.687  1.00  0.760          H  
ATOM    271  HG  SER A  20      12.530 -18.764  -3.980  1.00  0.760          H  
ATOM    272  N   GLY A  21       8.474 -18.137  -5.191  1.00  0.400          N  
ATOM    273  CA  GLY A  21       8.029 -17.258  -6.268  1.00  0.350          C  
ATOM    274  C   GLY A  21       6.746 -16.556  -5.854  1.00  0.350          C  
ATOM    275  O   GLY A  21       6.114 -16.950  -4.874  1.00  0.510          O  
ATOM    276  H   GLY A  21       8.277 -17.877  -4.234  1.00  0.480          H  
ATOM    277 1HA  GLY A  21       8.802 -16.521  -6.492  1.00  0.420          H  
ATOM    278 2HA  GLY A  21       7.862 -17.840  -7.176  1.00  0.420          H  
ATOM    279  N   GLU A  22       6.361 -15.512  -6.596  1.00  0.340          N  
ATOM    280  CA  GLU A  22       5.147 -14.743  -6.297  1.00  0.440          C  
ATOM    281  C   GLU A  22       3.851 -15.429  -6.745  1.00  0.420          C  
ATOM    282  O   GLU A  22       2.758 -15.045  -6.331  1.00  0.740          O  
ATOM    283  CB  GLU A  22       5.248 -13.337  -6.915  1.00  0.660          C  
ATOM    284  CG  GLU A  22       5.177 -13.254  -8.460  1.00  0.660          C  
ATOM    285  CD  GLU A  22       6.506 -13.478  -9.152  1.00  0.660          C  
ATOM    286  OE1 GLU A  22       7.361 -14.116  -8.572  1.00  0.660          O  
ATOM    287  OE2 GLU A  22       6.664 -13.015 -10.253  1.00  0.660          O  
ATOM    288  H   GLU A  22       6.940 -15.222  -7.390  1.00  0.410          H  
ATOM    289  HA  GLU A  22       5.092 -14.621  -5.215  1.00  0.530          H  
ATOM    290 1HB  GLU A  22       4.442 -12.718  -6.522  1.00  0.790          H  
ATOM    291 2HB  GLU A  22       6.186 -12.877  -6.605  1.00  0.790          H  
ATOM    292 1HG  GLU A  22       4.459 -13.972  -8.837  1.00  0.790          H  
ATOM    293 2HG  GLU A  22       4.811 -12.263  -8.725  1.00  0.790          H  
ATOM    294  N   THR A  23       3.981 -16.442  -7.588  1.00  0.180          N  
ATOM    295  CA  THR A  23       2.843 -17.193  -8.104  1.00  0.180          C  
ATOM    296  C   THR A  23       2.887 -18.587  -7.512  1.00  0.150          C  
ATOM    297  O   THR A  23       3.955 -19.204  -7.451  1.00  0.210          O  
ATOM    298  CB  THR A  23       2.808 -17.235  -9.650  1.00  0.270          C  
ATOM    299  OG1 THR A  23       2.675 -15.907 -10.160  1.00  0.270          O  
ATOM    300  CG2 THR A  23       1.614 -18.077 -10.142  1.00  0.270          C  
ATOM    301  H   THR A  23       4.917 -16.691  -7.872  1.00  0.220          H  
ATOM    302  HA  THR A  23       1.923 -16.716  -7.768  1.00  0.220          H  
ATOM    303  HB  THR A  23       3.735 -17.651 -10.020  1.00  0.320          H  
ATOM    304  HG1 THR A  23       3.485 -15.419  -9.986  1.00  0.320          H  
ATOM    305 1HG2 THR A  23       1.609 -18.073 -11.225  1.00  0.320          H  
ATOM    306 2HG2 THR A  23       1.689 -19.105  -9.792  1.00  0.320          H  
ATOM    307 3HG2 THR A  23       0.686 -17.642  -9.778  1.00  0.320          H  
ATOM    308  N   THR A  24       1.730 -19.056  -7.055  1.00  0.110          N  
ATOM    309  CA  THR A  24       1.601 -20.374  -6.447  1.00  0.110          C  
ATOM    310  C   THR A  24       0.909 -21.360  -7.379  1.00  0.100          C  
ATOM    311  O   THR A  24      -0.075 -21.007  -8.036  1.00  0.100          O  
ATOM    312  CB  THR A  24       0.801 -20.296  -5.113  1.00  0.170          C  
ATOM    313  OG1 THR A  24       1.485 -19.437  -4.200  1.00  0.170          O  
ATOM    314  CG2 THR A  24       0.671 -21.697  -4.457  1.00  0.170          C  
ATOM    315  H   THR A  24       0.910 -18.472  -7.143  1.00  0.130          H  
ATOM    316  HA  THR A  24       2.596 -20.750  -6.231  1.00  0.130          H  
ATOM    317  HB  THR A  24      -0.196 -19.895  -5.307  1.00  0.200          H  
ATOM    318  HG1 THR A  24       1.471 -18.540  -4.549  1.00  0.200          H  
ATOM    319 1HG2 THR A  24       0.119 -21.608  -3.525  1.00  0.200          H  
ATOM    320 2HG2 THR A  24       0.142 -22.373  -5.111  1.00  0.200          H  
ATOM    321 3HG2 THR A  24       1.668 -22.098  -4.253  1.00  0.200          H  
ATOM    322  N   VAL A  25       1.464 -22.566  -7.443  1.00  0.090          N  
ATOM    323  CA  VAL A  25       0.925 -23.701  -8.180  1.00  0.080          C  
ATOM    324  C   VAL A  25       0.553 -24.768  -7.160  1.00  0.080          C  
ATOM    325  O   VAL A  25       1.364 -25.120  -6.311  1.00  0.090          O  
ATOM    326  CB  VAL A  25       1.951 -24.268  -9.194  1.00  0.120          C  
ATOM    327  CG1 VAL A  25       1.392 -25.490  -9.908  1.00  0.120          C  
ATOM    328  CG2 VAL A  25       2.271 -23.233 -10.218  1.00  0.120          C  
ATOM    329  H   VAL A  25       2.314 -22.704  -6.890  1.00  0.110          H  
ATOM    330  HA  VAL A  25       0.036 -23.391  -8.710  1.00  0.100          H  
ATOM    331  HB  VAL A  25       2.854 -24.552  -8.657  1.00  0.140          H  
ATOM    332 1HG1 VAL A  25       2.125 -25.869 -10.613  1.00  0.140          H  
ATOM    333 2HG1 VAL A  25       1.159 -26.263  -9.184  1.00  0.140          H  
ATOM    334 3HG1 VAL A  25       0.485 -25.209 -10.446  1.00  0.140          H  
ATOM    335 1HG2 VAL A  25       3.007 -23.624 -10.916  1.00  0.140          H  
ATOM    336 2HG2 VAL A  25       1.390 -22.970 -10.753  1.00  0.140          H  
ATOM    337 3HG2 VAL A  25       2.655 -22.365  -9.722  1.00  0.140          H  
ATOM    338  N   VAL A  26      -0.676 -25.231  -7.210  1.00  0.070          N  
ATOM    339  CA  VAL A  26      -1.170 -26.219  -6.271  1.00  0.080          C  
ATOM    340  C   VAL A  26      -1.462 -27.507  -7.027  1.00  0.090          C  
ATOM    341  O   VAL A  26      -2.181 -27.474  -8.022  1.00  0.100          O  
ATOM    342  CB  VAL A  26      -2.434 -25.671  -5.601  1.00  0.120          C  
ATOM    343  CG1 VAL A  26      -2.979 -26.688  -4.611  1.00  0.120          C  
ATOM    344  CG2 VAL A  26      -2.127 -24.314  -4.951  1.00  0.120          C  
ATOM    345  H   VAL A  26      -1.292 -24.868  -7.938  1.00  0.080          H  
ATOM    346  HA  VAL A  26      -0.410 -26.416  -5.516  1.00  0.100          H  
ATOM    347  HB  VAL A  26      -3.172 -25.508  -6.354  1.00  0.140          H  
ATOM    348 1HG1 VAL A  26      -3.882 -26.304  -4.150  1.00  0.140          H  
ATOM    349 2HG1 VAL A  26      -3.202 -27.620  -5.121  1.00  0.140          H  
ATOM    350 3HG1 VAL A  26      -2.236 -26.872  -3.856  1.00  0.140          H  
ATOM    351 1HG2 VAL A  26      -3.017 -23.913  -4.513  1.00  0.140          H  
ATOM    352 2HG2 VAL A  26      -1.376 -24.419  -4.193  1.00  0.140          H  
ATOM    353 3HG2 VAL A  26      -1.773 -23.631  -5.711  1.00  0.140          H  
ATOM    354  N   LEU A  27      -0.868 -28.623  -6.602  1.00  0.090          N  
ATOM    355  CA  LEU A  27      -1.048 -29.875  -7.347  1.00  0.120          C  
ATOM    356  C   LEU A  27      -1.860 -30.949  -6.593  1.00  0.190          C  
ATOM    357  O   LEU A  27      -1.387 -31.488  -5.589  1.00  0.460          O  
ATOM    358  CB  LEU A  27       0.329 -30.477  -7.678  1.00  0.180          C  
ATOM    359  CG  LEU A  27       1.406 -29.583  -8.396  1.00  0.180          C  
ATOM    360  CD1 LEU A  27       2.647 -30.388  -8.599  1.00  0.180          C  
ATOM    361  CD2 LEU A  27       0.918 -29.100  -9.697  1.00  0.180          C  
ATOM    362  H   LEU A  27      -0.305 -28.582  -5.746  1.00  0.110          H  
ATOM    363  HA  LEU A  27      -1.579 -29.659  -8.270  1.00  0.140          H  
ATOM    364 1HB  LEU A  27       0.763 -30.871  -6.768  1.00  0.220          H  
ATOM    365 2HB  LEU A  27       0.149 -31.288  -8.330  1.00  0.220          H  
ATOM    366  HG  LEU A  27       1.651 -28.734  -7.757  1.00  0.220          H  
ATOM    367 1HD1 LEU A  27       3.402 -29.784  -9.067  1.00  0.220          H  
ATOM    368 2HD1 LEU A  27       3.008 -30.740  -7.666  1.00  0.220          H  
ATOM    369 3HD1 LEU A  27       2.426 -31.221  -9.229  1.00  0.220          H  
ATOM    370 1HD2 LEU A  27       1.683 -28.496 -10.174  1.00  0.220          H  
ATOM    371 2HD2 LEU A  27       0.674 -29.949 -10.339  1.00  0.220          H  
ATOM    372 3HD2 LEU A  27       0.044 -28.495  -9.525  1.00  0.220          H  
ATOM    373  N   GLY A  28      -3.078 -31.247  -7.066  1.00  0.120          N  
ATOM    374  CA  GLY A  28      -3.938 -32.268  -6.437  1.00  0.110          C  
ATOM    375  C   GLY A  28      -3.898 -33.599  -7.201  1.00  0.190          C  
ATOM    376  O   GLY A  28      -4.210 -33.635  -8.396  1.00  0.580          O  
ATOM    377  H   GLY A  28      -3.387 -30.765  -7.916  1.00  0.140          H  
ATOM    378 1HA  GLY A  28      -3.619 -32.428  -5.407  1.00  0.130          H  
ATOM    379 2HA  GLY A  28      -4.957 -31.909  -6.395  1.00  0.130          H  
ATOM    380  N   HIS A  29      -3.603 -34.696  -6.507  1.00  0.200          N  
ATOM    381  CA  HIS A  29      -3.512 -36.033  -7.114  1.00  0.140          C  
ATOM    382  C   HIS A  29      -4.879 -36.661  -7.350  1.00  0.130          C  
ATOM    383  O   HIS A  29      -5.862 -36.224  -6.758  1.00  0.170          O  
ATOM    384  CB  HIS A  29      -2.699 -36.945  -6.212  1.00  0.210          C  
ATOM    385  CG  HIS A  29      -3.395 -37.283  -4.945  1.00  0.210          C  
ATOM    386  ND1 HIS A  29      -4.349 -38.286  -4.843  1.00  0.210          N  
ATOM    387  CD2 HIS A  29      -3.293 -36.738  -3.730  1.00  0.210          C  
ATOM    388  CE1 HIS A  29      -4.789 -38.343  -3.613  1.00  0.210          C  
ATOM    389  NE2 HIS A  29      -4.171 -37.408  -2.903  1.00  0.210          N  
ATOM    390  H   HIS A  29      -3.402 -34.600  -5.520  1.00  0.240          H  
ATOM    391  HA  HIS A  29      -3.008 -35.966  -8.079  1.00  0.170          H  
ATOM    392 1HB  HIS A  29      -2.466 -37.836  -6.731  1.00  0.250          H  
ATOM    393 2HB  HIS A  29      -1.754 -36.463  -5.960  1.00  0.250          H  
ATOM    394  HD1 HIS A  29      -4.772 -38.852  -5.587  1.00  0.250          H  
ATOM    395  HD2 HIS A  29      -2.675 -35.927  -3.352  1.00  0.250          H  
ATOM    396  HE1 HIS A  29      -5.541 -39.084  -3.343  1.00  0.250          H  
ATOM    397  N   GLY A  30      -4.938 -37.717  -8.166  1.00  0.110          N  
ATOM    398  CA  GLY A  30      -6.210 -38.387  -8.399  1.00  0.120          C  
ATOM    399  C   GLY A  30      -6.425 -39.651  -7.568  1.00  0.100          C  
ATOM    400  O   GLY A  30      -5.682 -39.949  -6.622  1.00  0.120          O  
ATOM    401  H   GLY A  30      -4.110 -38.047  -8.641  1.00  0.130          H  
ATOM    402 1HA  GLY A  30      -7.010 -37.679  -8.208  1.00  0.140          H  
ATOM    403 2HA  GLY A  30      -6.283 -38.642  -9.450  1.00  0.140          H  
ATOM    404  N   TYR A  31      -7.493 -40.374  -7.895  1.00  0.130          N  
ATOM    405  CA  TYR A  31      -7.842 -41.581  -7.186  1.00  0.140          C  
ATOM    406  C   TYR A  31      -6.823 -42.678  -7.340  1.00  0.130          C  
ATOM    407  O   TYR A  31      -6.378 -42.987  -8.450  1.00  0.160          O  
ATOM    408  CB  TYR A  31      -9.205 -42.097  -7.632  1.00  0.210          C  
ATOM    409  CG  TYR A  31      -9.545 -43.430  -7.008  1.00  0.210          C  
ATOM    410  CD1 TYR A  31      -9.953 -43.527  -5.688  1.00  0.210          C  
ATOM    411  CD2 TYR A  31      -9.423 -44.571  -7.779  1.00  0.210          C  
ATOM    412  CE1 TYR A  31     -10.228 -44.769  -5.149  1.00  0.210          C  
ATOM    413  CE2 TYR A  31      -9.695 -45.795  -7.243  1.00  0.210          C  
ATOM    414  CZ  TYR A  31     -10.085 -45.902  -5.936  1.00  0.210          C  
ATOM    415  OH  TYR A  31     -10.360 -47.143  -5.424  1.00  0.210          O  
ATOM    416  H   TYR A  31      -8.083 -40.084  -8.660  1.00  0.160          H  
ATOM    417  HA  TYR A  31      -7.903 -41.338  -6.124  1.00  0.170          H  
ATOM    418 1HB  TYR A  31      -9.969 -41.381  -7.353  1.00  0.250          H  
ATOM    419 2HB  TYR A  31      -9.227 -42.204  -8.716  1.00  0.250          H  
ATOM    420  HD1 TYR A  31     -10.047 -42.635  -5.084  1.00  0.250          H  
ATOM    421  HD2 TYR A  31      -9.100 -44.494  -8.819  1.00  0.250          H  
ATOM    422  HE1 TYR A  31     -10.549 -44.864  -4.119  1.00  0.250          H  
ATOM    423  HE2 TYR A  31      -9.594 -46.691  -7.855  1.00  0.250          H  
ATOM    424  HH  TYR A  31     -10.585 -47.731  -6.153  1.00  0.250          H  
ATOM    425  N   GLY A  32      -6.490 -43.290  -6.218  1.00  0.120          N  
ATOM    426  CA  GLY A  32      -5.598 -44.419  -6.204  1.00  0.120          C  
ATOM    427  C   GLY A  32      -4.158 -44.034  -6.013  1.00  0.100          C  
ATOM    428  O   GLY A  32      -3.300 -44.910  -5.932  1.00  0.130          O  
ATOM    429  H   GLY A  32      -6.845 -42.928  -5.344  1.00  0.140          H  
ATOM    430 1HA  GLY A  32      -5.899 -45.094  -5.406  1.00  0.140          H  
ATOM    431 2HA  GLY A  32      -5.705 -44.958  -7.140  1.00  0.140          H  
ATOM    432  N   THR A  33      -3.870 -42.740  -5.960  1.00  0.100          N  
ATOM    433  CA  THR A  33      -2.501 -42.333  -5.761  1.00  0.150          C  
ATOM    434  C   THR A  33      -2.421 -41.281  -4.676  1.00  0.070          C  
ATOM    435  O   THR A  33      -3.372 -41.089  -3.911  1.00  0.090          O  
ATOM    436  CB  THR A  33      -1.802 -41.951  -7.082  1.00  0.220          C  
ATOM    437  OG1 THR A  33      -0.402 -41.786  -6.826  1.00  0.220          O  
ATOM    438  CG2 THR A  33      -2.371 -40.721  -7.708  1.00  0.220          C  
ATOM    439  H   THR A  33      -4.591 -42.020  -6.073  1.00  0.120          H  
ATOM    440  HA  THR A  33      -1.952 -43.175  -5.395  1.00  0.180          H  
ATOM    441  HB  THR A  33      -1.922 -42.756  -7.769  1.00  0.270          H  
ATOM    442  HG1 THR A  33      -0.049 -42.650  -6.537  1.00  0.270          H  
ATOM    443 1HG2 THR A  33      -1.849 -40.507  -8.638  1.00  0.270          H  
ATOM    444 2HG2 THR A  33      -3.431 -40.871  -7.912  1.00  0.270          H  
ATOM    445 3HG2 THR A  33      -2.247 -39.912  -7.034  1.00  0.270          H  
ATOM    446  N   ASP A  34      -1.267 -40.664  -4.558  1.00  0.070          N  
ATOM    447  CA  ASP A  34      -1.022 -39.665  -3.535  1.00  0.070          C  
ATOM    448  C   ASP A  34      -0.114 -38.607  -4.152  1.00  0.070          C  
ATOM    449  O   ASP A  34       0.222 -38.715  -5.338  1.00  0.070          O  
ATOM    450  CB  ASP A  34      -0.450 -40.337  -2.272  1.00  0.110          C  
ATOM    451  CG  ASP A  34       0.925 -41.006  -2.444  1.00  0.110          C  
ATOM    452  OD1 ASP A  34       1.795 -40.397  -3.050  1.00  0.110          O  
ATOM    453  OD2 ASP A  34       1.093 -42.131  -2.008  1.00  0.110          O  
ATOM    454  H   ASP A  34      -0.550 -40.895  -5.241  1.00  0.080          H  
ATOM    455  HA  ASP A  34      -1.961 -39.198  -3.253  1.00  0.080          H  
ATOM    456 1HB  ASP A  34      -0.376 -39.590  -1.474  1.00  0.130          H  
ATOM    457 2HB  ASP A  34      -1.157 -41.089  -1.927  1.00  0.130          H  
ATOM    458  N   GLN A  35       0.304 -37.604  -3.384  1.00  0.070          N  
ATOM    459  CA  GLN A  35       1.106 -36.511  -3.925  1.00  0.070          C  
ATOM    460  C   GLN A  35       2.420 -36.928  -4.592  1.00  0.070          C  
ATOM    461  O   GLN A  35       2.983 -36.145  -5.360  1.00  0.070          O  
ATOM    462  CB  GLN A  35       1.359 -35.455  -2.844  1.00  0.110          C  
ATOM    463  CG  GLN A  35       2.237 -35.903  -1.690  1.00  0.110          C  
ATOM    464  CD  GLN A  35       2.306 -34.852  -0.608  1.00  0.110          C  
ATOM    465  OE1 GLN A  35       2.957 -33.820  -0.784  1.00  0.110          O  
ATOM    466  NE2 GLN A  35       1.628 -35.095   0.510  1.00  0.110          N  
ATOM    467  H   GLN A  35      -0.007 -37.548  -2.405  1.00  0.080          H  
ATOM    468  HA  GLN A  35       0.498 -36.032  -4.689  1.00  0.080          H  
ATOM    469 1HB  GLN A  35       1.814 -34.579  -3.297  1.00  0.130          H  
ATOM    470 2HB  GLN A  35       0.399 -35.143  -2.416  1.00  0.130          H  
ATOM    471 1HG  GLN A  35       1.810 -36.810  -1.253  1.00  0.130          H  
ATOM    472 2HG  GLN A  35       3.246 -36.094  -2.050  1.00  0.130          H  
ATOM    473 1HE2 GLN A  35       1.604 -34.406   1.270  1.00  0.130          H  
ATOM    474 2HE2 GLN A  35       1.083 -35.965   0.616  1.00  0.130          H  
ATOM    475  N   SER A  36       2.920 -38.145  -4.333  1.00  0.070          N  
ATOM    476  CA  SER A  36       4.173 -38.586  -4.941  1.00  0.070          C  
ATOM    477  C   SER A  36       4.046 -38.704  -6.461  1.00  0.080          C  
ATOM    478  O   SER A  36       5.048 -38.662  -7.170  1.00  0.090          O  
ATOM    479  CB  SER A  36       4.649 -39.909  -4.363  1.00  0.110          C  
ATOM    480  OG  SER A  36       3.815 -40.964  -4.729  1.00  0.110          O  
ATOM    481  H   SER A  36       2.406 -38.803  -3.729  1.00  0.080          H  
ATOM    482  HA  SER A  36       4.934 -37.838  -4.723  1.00  0.080          H  
ATOM    483 1HB  SER A  36       5.660 -40.106  -4.716  1.00  0.130          H  
ATOM    484 2HB  SER A  36       4.686 -39.838  -3.277  1.00  0.130          H  
ATOM    485  HG  SER A  36       3.071 -40.938  -4.090  1.00  0.130          H  
ATOM    486  N   VAL A  37       2.817 -38.760  -6.988  1.00  0.070          N  
ATOM    487  CA  VAL A  37       2.594 -38.840  -8.430  1.00  0.110          C  
ATOM    488  C   VAL A  37       3.171 -37.612  -9.139  1.00  0.090          C  
ATOM    489  O   VAL A  37       3.441 -37.647 -10.336  1.00  0.100          O  
ATOM    490  CB  VAL A  37       1.082 -38.969  -8.767  1.00  0.170          C  
ATOM    491  CG1 VAL A  37       0.333 -37.632  -8.546  1.00  0.170          C  
ATOM    492  CG2 VAL A  37       0.916 -39.459 -10.218  1.00  0.170          C  
ATOM    493  H   VAL A  37       2.011 -38.781  -6.351  1.00  0.080          H  
ATOM    494  HA  VAL A  37       3.103 -39.729  -8.803  1.00  0.130          H  
ATOM    495  HB  VAL A  37       0.642 -39.692  -8.081  1.00  0.200          H  
ATOM    496 1HG1 VAL A  37      -0.724 -37.773  -8.759  1.00  0.200          H  
ATOM    497 2HG1 VAL A  37       0.451 -37.317  -7.511  1.00  0.200          H  
ATOM    498 3HG1 VAL A  37       0.721 -36.862  -9.209  1.00  0.200          H  
ATOM    499 1HG2 VAL A  37      -0.141 -39.580 -10.439  1.00  0.200          H  
ATOM    500 2HG2 VAL A  37       1.345 -38.750 -10.922  1.00  0.200          H  
ATOM    501 3HG2 VAL A  37       1.418 -40.411 -10.315  1.00  0.200          H  
ATOM    502  N   TRP A  38       3.319 -36.507  -8.407  1.00  0.080          N  
ATOM    503  CA  TRP A  38       3.820 -35.265  -8.954  1.00  0.080          C  
ATOM    504  C   TRP A  38       5.332 -35.116  -8.827  1.00  0.080          C  
ATOM    505  O   TRP A  38       5.893 -34.124  -9.305  1.00  0.080          O  
ATOM    506  CB  TRP A  38       3.178 -34.093  -8.223  1.00  0.120          C  
ATOM    507  CG  TRP A  38       1.718 -34.043  -8.352  1.00  0.120          C  
ATOM    508  CD1 TRP A  38       0.834 -34.340  -7.380  1.00  0.120          C  
ATOM    509  CD2 TRP A  38       0.940 -33.671  -9.501  1.00  0.120          C  
ATOM    510  NE1 TRP A  38      -0.431 -34.193  -7.834  1.00  0.120          N  
ATOM    511  CE2 TRP A  38      -0.390 -33.779  -9.136  1.00  0.120          C  
ATOM    512  CE3 TRP A  38       1.258 -33.253 -10.778  1.00  0.120          C  
ATOM    513  CZ2 TRP A  38      -1.408 -33.485 -10.013  1.00  0.120          C  
ATOM    514  CZ3 TRP A  38       0.236 -32.944 -11.638  1.00  0.120          C  
ATOM    515  CH2 TRP A  38      -1.062 -33.064 -11.266  1.00  0.120          C  
ATOM    516  H   TRP A  38       3.096 -36.537  -7.408  1.00  0.100          H  
ATOM    517  HA  TRP A  38       3.548 -35.224 -10.009  1.00  0.100          H  
ATOM    518 1HB  TRP A  38       3.423 -34.152  -7.158  1.00  0.140          H  
ATOM    519 2HB  TRP A  38       3.587 -33.173  -8.601  1.00  0.140          H  
ATOM    520  HD1 TRP A  38       1.104 -34.649  -6.381  1.00  0.140          H  
ATOM    521  HE1 TRP A  38      -1.254 -34.356  -7.277  1.00  0.140          H  
ATOM    522  HE3 TRP A  38       2.294 -33.157 -11.090  1.00  0.140          H  
ATOM    523  HZ2 TRP A  38      -2.435 -33.562  -9.757  1.00  0.140          H  
ATOM    524  HZ3 TRP A  38       0.494 -32.601 -12.620  1.00  0.140          H  
ATOM    525  HH2 TRP A  38      -1.846 -32.822 -11.976  1.00  0.140          H  
ATOM    526  N   LYS A  39       6.021 -36.119  -8.268  1.00  0.080          N  
ATOM    527  CA  LYS A  39       7.468 -36.055  -8.019  1.00  0.080          C  
ATOM    528  C   LYS A  39       8.296 -35.835  -9.279  1.00  0.070          C  
ATOM    529  O   LYS A  39       9.470 -35.482  -9.203  1.00  0.080          O  
ATOM    530  CB  LYS A  39       7.968 -37.335  -7.336  1.00  0.120          C  
ATOM    531  CG  LYS A  39       7.977 -38.587  -8.230  1.00  0.120          C  
ATOM    532  CD  LYS A  39       8.378 -39.829  -7.458  1.00  0.120          C  
ATOM    533  CE  LYS A  39       8.418 -41.071  -8.362  1.00  0.120          C  
ATOM    534  NZ  LYS A  39       8.770 -42.291  -7.586  1.00  0.120          N  
ATOM    535  H   LYS A  39       5.519 -36.951  -7.942  1.00  0.100          H  
ATOM    536  HA  LYS A  39       7.656 -35.213  -7.352  1.00  0.100          H  
ATOM    537 1HB  LYS A  39       8.982 -37.177  -6.972  1.00  0.140          H  
ATOM    538 2HB  LYS A  39       7.337 -37.549  -6.472  1.00  0.140          H  
ATOM    539 1HG  LYS A  39       7.007 -38.735  -8.701  1.00  0.140          H  
ATOM    540 2HG  LYS A  39       8.719 -38.445  -9.001  1.00  0.140          H  
ATOM    541 1HD  LYS A  39       9.358 -39.678  -7.009  1.00  0.140          H  
ATOM    542 2HD  LYS A  39       7.649 -40.003  -6.663  1.00  0.140          H  
ATOM    543 1HE  LYS A  39       7.436 -41.217  -8.818  1.00  0.140          H  
ATOM    544 2HE  LYS A  39       9.155 -40.925  -9.150  1.00  0.140          H  
ATOM    545 1HZ  LYS A  39       8.780 -43.128  -8.189  1.00  0.140          H  
ATOM    546 2HZ  LYS A  39       9.673 -42.186  -7.161  1.00  0.140          H  
ATOM    547 3HZ  LYS A  39       8.071 -42.433  -6.867  1.00  0.140          H  
ATOM    548  N   LEU A  40       7.715 -36.095 -10.439  1.00  0.070          N  
ATOM    549  CA  LEU A  40       8.429 -35.910 -11.674  1.00  0.070          C  
ATOM    550  C   LEU A  40       8.177 -34.508 -12.255  1.00  0.080          C  
ATOM    551  O   LEU A  40       9.014 -34.004 -12.992  1.00  0.080          O  
ATOM    552  CB  LEU A  40       8.033 -37.040 -12.624  1.00  0.110          C  
ATOM    553  CG  LEU A  40       8.326 -38.492 -12.047  1.00  0.110          C  
ATOM    554  CD1 LEU A  40       7.845 -39.510 -12.997  1.00  0.110          C  
ATOM    555  CD2 LEU A  40       9.825 -38.693 -11.777  1.00  0.110          C  
ATOM    556  H   LEU A  40       6.756 -36.415 -10.443  1.00  0.080          H  
ATOM    557  HA  LEU A  40       9.493 -35.970 -11.476  1.00  0.080          H  
ATOM    558 1HB  LEU A  40       6.962 -36.967 -12.841  1.00  0.130          H  
ATOM    559 2HB  LEU A  40       8.586 -36.926 -13.554  1.00  0.130          H  
ATOM    560  HG  LEU A  40       7.769 -38.624 -11.132  1.00  0.130          H  
ATOM    561 1HD1 LEU A  40       8.018 -40.508 -12.597  1.00  0.130          H  
ATOM    562 2HD1 LEU A  40       6.789 -39.379 -13.178  1.00  0.130          H  
ATOM    563 3HD1 LEU A  40       8.385 -39.389 -13.898  1.00  0.130          H  
ATOM    564 1HD2 LEU A  40       9.985 -39.696 -11.386  1.00  0.130          H  
ATOM    565 2HD2 LEU A  40      10.382 -38.574 -12.707  1.00  0.130          H  
ATOM    566 3HD2 LEU A  40      10.187 -37.978 -11.047  1.00  0.130          H  
ATOM    567  N   LEU A  41       7.047 -33.857 -11.901  1.00  0.090          N  
ATOM    568  CA  LEU A  41       6.671 -32.525 -12.417  1.00  0.090          C  
ATOM    569  C   LEU A  41       7.258 -31.413 -11.564  1.00  0.080          C  
ATOM    570  O   LEU A  41       7.692 -30.378 -12.074  1.00  0.090          O  
ATOM    571  CB  LEU A  41       5.133 -32.316 -12.422  1.00  0.140          C  
ATOM    572  CG  LEU A  41       4.594 -30.873 -12.942  1.00  0.140          C  
ATOM    573  CD1 LEU A  41       4.973 -30.625 -14.414  1.00  0.140          C  
ATOM    574  CD2 LEU A  41       3.076 -30.770 -12.726  1.00  0.140          C  
ATOM    575  H   LEU A  41       6.416 -34.280 -11.229  1.00  0.110          H  
ATOM    576  HA  LEU A  41       7.063 -32.431 -13.425  1.00  0.110          H  
ATOM    577 1HB  LEU A  41       4.684 -33.085 -13.054  1.00  0.160          H  
ATOM    578 2HB  LEU A  41       4.768 -32.459 -11.400  1.00  0.160          H  
ATOM    579  HG  LEU A  41       5.074 -30.100 -12.364  1.00  0.160          H  
ATOM    580 1HD1 LEU A  41       4.620 -29.637 -14.720  1.00  0.160          H  
ATOM    581 2HD1 LEU A  41       6.047 -30.660 -14.511  1.00  0.160          H  
ATOM    582 3HD1 LEU A  41       4.519 -31.383 -15.048  1.00  0.160          H  
ATOM    583 1HD2 LEU A  41       2.726 -29.788 -13.044  1.00  0.160          H  
ATOM    584 2HD2 LEU A  41       2.573 -31.527 -13.293  1.00  0.160          H  
ATOM    585 3HD2 LEU A  41       2.857 -30.902 -11.673  1.00  0.160          H  
ATOM    586  N   VAL A  42       7.256 -31.625 -10.251  1.00  0.080          N  
ATOM    587  CA  VAL A  42       7.645 -30.600  -9.290  1.00  0.080          C  
ATOM    588  C   VAL A  42       9.044 -30.013  -9.519  1.00  0.080          C  
ATOM    589  O   VAL A  42       9.193 -28.786  -9.421  1.00  0.080          O  
ATOM    590  CB  VAL A  42       7.482 -31.118  -7.846  1.00  0.120          C  
ATOM    591  CG1 VAL A  42       8.079 -30.165  -6.871  1.00  0.120          C  
ATOM    592  CG2 VAL A  42       6.025 -31.268  -7.553  1.00  0.120          C  
ATOM    593  H   VAL A  42       6.909 -32.527  -9.916  1.00  0.100          H  
ATOM    594  HA  VAL A  42       6.936 -29.783  -9.396  1.00  0.100          H  
ATOM    595  HB  VAL A  42       7.964 -32.075  -7.733  1.00  0.140          H  
ATOM    596 1HG1 VAL A  42       7.931 -30.565  -5.893  1.00  0.140          H  
ATOM    597 2HG1 VAL A  42       9.148 -30.042  -7.042  1.00  0.140          H  
ATOM    598 3HG1 VAL A  42       7.581 -29.200  -6.955  1.00  0.140          H  
ATOM    599 1HG2 VAL A  42       5.896 -31.642  -6.543  1.00  0.140          H  
ATOM    600 2HG2 VAL A  42       5.544 -30.311  -7.655  1.00  0.140          H  
ATOM    601 3HG2 VAL A  42       5.584 -31.956  -8.246  1.00  0.140          H  
ATOM    602  N   PRO A  43      10.083 -30.800  -9.870  1.00  0.110          N  
ATOM    603  CA  PRO A  43      11.422 -30.335 -10.151  1.00  0.150          C  
ATOM    604  C   PRO A  43      11.462 -29.285 -11.256  1.00  0.170          C  
ATOM    605  O   PRO A  43      12.485 -28.621 -11.405  1.00  0.220          O  
ATOM    606  CB  PRO A  43      12.163 -31.608 -10.567  1.00  0.220          C  
ATOM    607  CG  PRO A  43      11.411 -32.712  -9.898  1.00  0.220          C  
ATOM    608  CD  PRO A  43       9.982 -32.279  -9.952  1.00  0.220          C  
ATOM    609  HA  PRO A  43      11.851 -29.924  -9.225  1.00  0.180          H  
ATOM    610 1HB  PRO A  43      12.159 -31.695 -11.665  1.00  0.270          H  
ATOM    611 2HB  PRO A  43      13.216 -31.548 -10.257  1.00  0.270          H  
ATOM    612 1HG  PRO A  43      11.568 -33.668 -10.431  1.00  0.270          H  
ATOM    613 2HG  PRO A  43      11.769 -32.861  -8.871  1.00  0.270          H  
ATOM    614 1HD  PRO A  43       9.618 -32.584 -10.920  1.00  0.270          H  
ATOM    615 2HD  PRO A  43       9.449 -32.738  -9.135  1.00  0.270          H  
ATOM    616  N   TYR A  44      10.384 -29.121 -12.054  1.00  0.140          N  
ATOM    617  CA  TYR A  44      10.474 -28.104 -13.072  1.00  0.180          C  
ATOM    618  C   TYR A  44       9.388 -27.060 -12.857  1.00  0.310          C  
ATOM    619  O   TYR A  44       9.082 -26.275 -13.753  1.00  0.810          O  
ATOM    620  CB  TYR A  44      10.233 -28.769 -14.416  1.00  0.270          C  
ATOM    621  CG  TYR A  44      11.123 -29.933 -14.658  1.00  0.270          C  
ATOM    622  CD1 TYR A  44      10.651 -31.210 -14.372  1.00  0.270          C  
ATOM    623  CD2 TYR A  44      12.392 -29.755 -15.150  1.00  0.270          C  
ATOM    624  CE1 TYR A  44      11.451 -32.298 -14.582  1.00  0.270          C  
ATOM    625  CE2 TYR A  44      13.199 -30.849 -15.362  1.00  0.270          C  
ATOM    626  CZ  TYR A  44      12.733 -32.117 -15.081  1.00  0.270          C  
ATOM    627  OH  TYR A  44      13.544 -33.209 -15.296  1.00  0.270          O  
ATOM    628  H   TYR A  44       9.514 -29.655 -11.966  1.00  0.170          H  
ATOM    629  HA  TYR A  44      11.446 -27.616 -13.036  1.00  0.220          H  
ATOM    630 1HB  TYR A  44       9.199 -29.117 -14.460  1.00  0.320          H  
ATOM    631 2HB  TYR A  44      10.380 -28.046 -15.215  1.00  0.320          H  
ATOM    632  HD1 TYR A  44       9.640 -31.348 -13.976  1.00  0.320          H  
ATOM    633  HD2 TYR A  44      12.759 -28.753 -15.371  1.00  0.320          H  
ATOM    634  HE1 TYR A  44      11.079 -33.299 -14.356  1.00  0.320          H  
ATOM    635  HE2 TYR A  44      14.207 -30.714 -15.753  1.00  0.320          H  
ATOM    636  HH  TYR A  44      14.389 -32.917 -15.647  1.00  0.320          H  
ATOM    637  N   LEU A  45       8.980 -26.916 -11.599  1.00  0.160          N  
ATOM    638  CA  LEU A  45       8.058 -25.884 -11.157  1.00  0.130          C  
ATOM    639  C   LEU A  45       8.680 -25.019 -10.092  1.00  0.140          C  
ATOM    640  O   LEU A  45       8.591 -23.800 -10.188  1.00  0.170          O  
ATOM    641  CB  LEU A  45       6.770 -26.463 -10.568  1.00  0.200          C  
ATOM    642  CG  LEU A  45       5.842 -27.247 -11.459  1.00  0.200          C  
ATOM    643  CD1 LEU A  45       4.739 -27.808 -10.597  1.00  0.200          C  
ATOM    644  CD2 LEU A  45       5.242 -26.345 -12.509  1.00  0.200          C  
ATOM    645  H   LEU A  45       9.284 -27.615 -10.922  1.00  0.190          H  
ATOM    646  HA  LEU A  45       7.824 -25.242 -12.003  1.00  0.160          H  
ATOM    647 1HB  LEU A  45       7.062 -27.136  -9.766  1.00  0.230          H  
ATOM    648 2HB  LEU A  45       6.198 -25.643 -10.138  1.00  0.230          H  
ATOM    649  HG  LEU A  45       6.385 -28.066 -11.936  1.00  0.230          H  
ATOM    650 1HD1 LEU A  45       4.048 -28.373 -11.206  1.00  0.230          H  
ATOM    651 2HD1 LEU A  45       5.162 -28.451  -9.842  1.00  0.230          H  
ATOM    652 3HD1 LEU A  45       4.206 -26.996 -10.114  1.00  0.230          H  
ATOM    653 1HD2 LEU A  45       4.575 -26.933 -13.120  1.00  0.230          H  
ATOM    654 2HD2 LEU A  45       4.690 -25.534 -12.032  1.00  0.230          H  
ATOM    655 3HD2 LEU A  45       6.023 -25.928 -13.136  1.00  0.230          H  
ATOM    656  N   VAL A  46       9.381 -25.648  -9.136  1.00  0.130          N  
ATOM    657  CA  VAL A  46       9.913 -24.957  -7.943  1.00  0.140          C  
ATOM    658  C   VAL A  46      10.860 -23.779  -8.203  1.00  0.220          C  
ATOM    659  O   VAL A  46      10.963 -22.866  -7.376  1.00  0.250          O  
ATOM    660  CB  VAL A  46      10.606 -25.973  -6.999  1.00  0.210          C  
ATOM    661  CG1 VAL A  46       9.570 -26.939  -6.434  1.00  0.210          C  
ATOM    662  CG2 VAL A  46      11.691 -26.760  -7.773  1.00  0.210          C  
ATOM    663  H   VAL A  46       9.425 -26.666  -9.191  1.00  0.160          H  
ATOM    664  HA  VAL A  46       9.052 -24.565  -7.400  1.00  0.170          H  
ATOM    665  HB  VAL A  46      11.068 -25.448  -6.181  1.00  0.250          H  
ATOM    666 1HG1 VAL A  46      10.051 -27.652  -5.767  1.00  0.250          H  
ATOM    667 2HG1 VAL A  46       8.812 -26.377  -5.883  1.00  0.250          H  
ATOM    668 3HG1 VAL A  46       9.100 -27.464  -7.247  1.00  0.250          H  
ATOM    669 1HG2 VAL A  46      12.170 -27.465  -7.096  1.00  0.250          H  
ATOM    670 2HG2 VAL A  46      11.248 -27.308  -8.599  1.00  0.250          H  
ATOM    671 3HG2 VAL A  46      12.449 -26.077  -8.164  1.00  0.250          H  
ATOM    672  N   ASP A  47      11.534 -23.767  -9.350  1.00  0.270          N  
ATOM    673  CA  ASP A  47      12.406 -22.647  -9.667  1.00  0.350          C  
ATOM    674  C   ASP A  47      11.596 -21.419 -10.113  1.00  0.420          C  
ATOM    675  O   ASP A  47      12.089 -20.290 -10.051  1.00  0.560          O  
ATOM    676  CB  ASP A  47      13.390 -23.017 -10.774  1.00  0.520          C  
ATOM    677  CG  ASP A  47      14.455 -24.041 -10.367  1.00  0.520          C  
ATOM    678  OD1 ASP A  47      14.688 -24.257  -9.197  1.00  0.520          O  
ATOM    679  OD2 ASP A  47      15.040 -24.592 -11.261  1.00  0.520          O  
ATOM    680  H   ASP A  47      11.470 -24.551  -9.987  1.00  0.320          H  
ATOM    681  HA  ASP A  47      12.967 -22.380  -8.771  1.00  0.420          H  
ATOM    682 1HB  ASP A  47      12.831 -23.416 -11.624  1.00  0.630          H  
ATOM    683 2HB  ASP A  47      13.891 -22.113 -11.119  1.00  0.630          H  
ATOM    684  N   ASP A  48      10.385 -21.652 -10.642  1.00  0.340          N  
ATOM    685  CA  ASP A  48       9.527 -20.593 -11.159  1.00  0.370          C  
ATOM    686  C   ASP A  48       8.379 -20.235 -10.205  1.00  0.270          C  
ATOM    687  O   ASP A  48       7.931 -19.086 -10.155  1.00  0.280          O  
ATOM    688  CB  ASP A  48       8.875 -21.040 -12.469  1.00  0.550          C  
ATOM    689  CG  ASP A  48       9.808 -21.372 -13.616  1.00  0.550          C  
ATOM    690  OD1 ASP A  48      10.660 -20.592 -13.969  1.00  0.550          O  
ATOM    691  OD2 ASP A  48       9.604 -22.438 -14.171  1.00  0.550          O  
ATOM    692  H   ASP A  48      10.005 -22.594 -10.651  1.00  0.410          H  
ATOM    693  HA  ASP A  48      10.132 -19.703 -11.326  1.00  0.440          H  
ATOM    694 1HB  ASP A  48       8.318 -21.944 -12.264  1.00  0.670          H  
ATOM    695 2HB  ASP A  48       8.159 -20.285 -12.795  1.00  0.670          H  
ATOM    696  N   TYR A  49       7.868 -21.247  -9.495  1.00  0.200          N  
ATOM    697  CA  TYR A  49       6.677 -21.115  -8.663  1.00  0.140          C  
ATOM    698  C   TYR A  49       6.813 -21.683  -7.270  1.00  0.140          C  
ATOM    699  O   TYR A  49       7.538 -22.650  -7.040  1.00  0.160          O  
ATOM    700  CB  TYR A  49       5.513 -21.890  -9.281  1.00  0.210          C  
ATOM    701  CG  TYR A  49       5.162 -21.508 -10.663  1.00  0.210          C  
ATOM    702  CD1 TYR A  49       5.646 -22.246 -11.723  1.00  0.210          C  
ATOM    703  CD2 TYR A  49       4.370 -20.426 -10.878  1.00  0.210          C  
ATOM    704  CE1 TYR A  49       5.330 -21.882 -13.003  1.00  0.210          C  
ATOM    705  CE2 TYR A  49       4.049 -20.054 -12.153  1.00  0.210          C  
ATOM    706  CZ  TYR A  49       4.526 -20.772 -13.211  1.00  0.210          C  
ATOM    707  OH  TYR A  49       4.206 -20.397 -14.477  1.00  0.210          O  
ATOM    708  H   TYR A  49       8.302 -22.157  -9.574  1.00  0.240          H  
ATOM    709  HA  TYR A  49       6.428 -20.057  -8.568  1.00  0.170          H  
ATOM    710 1HB  TYR A  49       5.746 -22.957  -9.272  1.00  0.250          H  
ATOM    711 2HB  TYR A  49       4.632 -21.751  -8.652  1.00  0.250          H  
ATOM    712  HD1 TYR A  49       6.283 -23.115 -11.540  1.00  0.250          H  
ATOM    713  HD2 TYR A  49       4.004 -19.871 -10.028  1.00  0.250          H  
ATOM    714  HE1 TYR A  49       5.712 -22.458 -13.848  1.00  0.250          H  
ATOM    715  HE2 TYR A  49       3.417 -19.188 -12.329  1.00  0.250          H  
ATOM    716  HH  TYR A  49       3.606 -19.644 -14.446  1.00  0.250          H  
ATOM    717  N   LYS A  50       6.010 -21.150  -6.361  1.00  0.130          N  
ATOM    718  CA  LYS A  50       5.869 -21.775  -5.060  1.00  0.150          C  
ATOM    719  C   LYS A  50       4.912 -22.938  -5.319  1.00  0.110          C  
ATOM    720  O   LYS A  50       3.883 -22.742  -5.965  1.00  0.120          O  
ATOM    721  CB  LYS A  50       5.314 -20.799  -4.019  1.00  0.220          C  
ATOM    722  CG  LYS A  50       5.237 -21.383  -2.611  1.00  0.220          C  
ATOM    723  CD  LYS A  50       4.882 -20.331  -1.529  1.00  0.220          C  
ATOM    724  CE  LYS A  50       3.431 -19.852  -1.676  1.00  0.220          C  
ATOM    725  NZ  LYS A  50       2.953 -19.055  -0.500  1.00  0.220          N  
ATOM    726  H   LYS A  50       5.440 -20.339  -6.619  1.00  0.160          H  
ATOM    727  HA  LYS A  50       6.830 -22.174  -4.725  1.00  0.180          H  
ATOM    728 1HB  LYS A  50       5.938 -19.902  -3.992  1.00  0.270          H  
ATOM    729 2HB  LYS A  50       4.314 -20.491  -4.323  1.00  0.270          H  
ATOM    730 1HG  LYS A  50       4.469 -22.154  -2.610  1.00  0.270          H  
ATOM    731 2HG  LYS A  50       6.196 -21.849  -2.366  1.00  0.270          H  
ATOM    732 1HD  LYS A  50       5.027 -20.751  -0.533  1.00  0.270          H  
ATOM    733 2HD  LYS A  50       5.545 -19.472  -1.638  1.00  0.270          H  
ATOM    734 1HE  LYS A  50       3.375 -19.220  -2.554  1.00  0.270          H  
ATOM    735 2HE  LYS A  50       2.775 -20.714  -1.813  1.00  0.270          H  
ATOM    736 1HZ  LYS A  50       1.999 -18.761  -0.676  1.00  0.270          H  
ATOM    737 2HZ  LYS A  50       2.968 -19.626   0.338  1.00  0.270          H  
ATOM    738 3HZ  LYS A  50       3.537 -18.243  -0.370  1.00  0.270          H  
ATOM    739  N   VAL A  51       5.238 -24.136  -4.856  1.00  0.100          N  
ATOM    740  CA  VAL A  51       4.398 -25.295  -5.143  1.00  0.090          C  
ATOM    741  C   VAL A  51       3.778 -25.926  -3.902  1.00  0.100          C  
ATOM    742  O   VAL A  51       4.485 -26.308  -2.973  1.00  0.140          O  
ATOM    743  CB  VAL A  51       5.232 -26.358  -5.898  1.00  0.140          C  
ATOM    744  CG1 VAL A  51       4.388 -27.614  -6.202  1.00  0.140          C  
ATOM    745  CG2 VAL A  51       5.775 -25.752  -7.186  1.00  0.140          C  
ATOM    746  H   VAL A  51       6.101 -24.243  -4.325  1.00  0.120          H  
ATOM    747  HA  VAL A  51       3.606 -24.971  -5.801  1.00  0.110          H  
ATOM    748  HB  VAL A  51       6.063 -26.663  -5.272  1.00  0.160          H  
ATOM    749 1HG1 VAL A  51       5.001 -28.333  -6.719  1.00  0.160          H  
ATOM    750 2HG1 VAL A  51       4.023 -28.055  -5.276  1.00  0.160          H  
ATOM    751 3HG1 VAL A  51       3.538 -27.338  -6.832  1.00  0.160          H  
ATOM    752 1HG2 VAL A  51       6.372 -26.495  -7.687  1.00  0.160          H  
ATOM    753 2HG2 VAL A  51       4.951 -25.444  -7.823  1.00  0.160          H  
ATOM    754 3HG2 VAL A  51       6.394 -24.891  -6.960  1.00  0.160          H  
ATOM    755  N   LEU A  52       2.452 -26.066  -3.894  1.00  0.090          N  
ATOM    756  CA  LEU A  52       1.763 -26.661  -2.748  1.00  0.090          C  
ATOM    757  C   LEU A  52       1.270 -28.061  -3.092  1.00  0.080          C  
ATOM    758  O   LEU A  52       0.473 -28.264  -4.017  1.00  0.100          O  
ATOM    759  CB  LEU A  52       0.571 -25.784  -2.292  1.00  0.140          C  
ATOM    760  CG  LEU A  52      -0.110 -26.135  -0.884  1.00  0.140          C  
ATOM    761  CD1 LEU A  52      -0.810 -24.866  -0.335  1.00  0.140          C  
ATOM    762  CD2 LEU A  52      -1.151 -27.271  -1.005  1.00  0.140          C  
ATOM    763  H   LEU A  52       1.933 -25.741  -4.711  1.00  0.110          H  
ATOM    764  HA  LEU A  52       2.466 -26.751  -1.923  1.00  0.110          H  
ATOM    765 1HB  LEU A  52       0.900 -24.746  -2.261  1.00  0.160          H  
ATOM    766 2HB  LEU A  52      -0.191 -25.876  -3.036  1.00  0.160          H  
ATOM    767  HG  LEU A  52       0.661 -26.441  -0.186  1.00  0.160          H  
ATOM    768 1HD1 LEU A  52      -1.253 -25.085   0.640  1.00  0.160          H  
ATOM    769 2HD1 LEU A  52      -0.083 -24.062  -0.224  1.00  0.160          H  
ATOM    770 3HD1 LEU A  52      -1.592 -24.550  -1.026  1.00  0.160          H  
ATOM    771 1HD2 LEU A  52      -1.557 -27.458  -0.036  1.00  0.160          H  
ATOM    772 2HD2 LEU A  52      -1.943 -26.976  -1.671  1.00  0.160          H  
ATOM    773 3HD2 LEU A  52      -0.714 -28.178  -1.359  1.00  0.160          H  
ATOM    774  N   LEU A  53       1.749 -29.030  -2.333  1.00  0.080          N  
ATOM    775  CA  LEU A  53       1.365 -30.415  -2.528  1.00  0.100          C  
ATOM    776  C   LEU A  53       0.494 -30.833  -1.355  1.00  0.090          C  
ATOM    777  O   LEU A  53       0.738 -30.403  -0.225  1.00  0.100          O  
ATOM    778  CB  LEU A  53       2.615 -31.287  -2.563  1.00  0.150          C  
ATOM    779  CG  LEU A  53       3.707 -30.891  -3.563  1.00  0.150          C  
ATOM    780  CD1 LEU A  53       4.866 -31.845  -3.411  1.00  0.150          C  
ATOM    781  CD2 LEU A  53       3.170 -30.903  -4.961  1.00  0.150          C  
ATOM    782  H   LEU A  53       2.420 -28.793  -1.596  1.00  0.100          H  
ATOM    783  HA  LEU A  53       0.781 -30.521  -3.442  1.00  0.120          H  
ATOM    784 1HB  LEU A  53       3.059 -31.286  -1.568  1.00  0.180          H  
ATOM    785 2HB  LEU A  53       2.311 -32.299  -2.795  1.00  0.180          H  
ATOM    786  HG  LEU A  53       4.069 -29.885  -3.326  1.00  0.180          H  
ATOM    787 1HD1 LEU A  53       5.654 -31.571  -4.098  1.00  0.180          H  
ATOM    788 2HD1 LEU A  53       5.242 -31.801  -2.387  1.00  0.180          H  
ATOM    789 3HD1 LEU A  53       4.533 -32.861  -3.630  1.00  0.180          H  
ATOM    790 1HD2 LEU A  53       3.964 -30.618  -5.626  1.00  0.180          H  
ATOM    791 2HD2 LEU A  53       2.815 -31.904  -5.218  1.00  0.180          H  
ATOM    792 3HD2 LEU A  53       2.355 -30.192  -5.058  1.00  0.180          H  
ATOM    793  N   TYR A  54      -0.502 -31.678  -1.586  1.00  0.090          N  
ATOM    794  CA  TYR A  54      -1.305 -32.157  -0.469  1.00  0.100          C  
ATOM    795  C   TYR A  54      -1.929 -33.487  -0.830  1.00  0.070          C  
ATOM    796  O   TYR A  54      -2.074 -33.792  -2.015  1.00  0.080          O  
ATOM    797  CB  TYR A  54      -2.410 -31.146  -0.159  1.00  0.150          C  
ATOM    798  CG  TYR A  54      -3.470 -31.050  -1.243  1.00  0.150          C  
ATOM    799  CD1 TYR A  54      -4.622 -31.799  -1.098  1.00  0.150          C  
ATOM    800  CD2 TYR A  54      -3.293 -30.259  -2.384  1.00  0.150          C  
ATOM    801  CE1 TYR A  54      -5.589 -31.774  -2.048  1.00  0.150          C  
ATOM    802  CE2 TYR A  54      -4.284 -30.239  -3.357  1.00  0.150          C  
ATOM    803  CZ  TYR A  54      -5.435 -31.002  -3.184  1.00  0.150          C  
ATOM    804  OH  TYR A  54      -6.444 -31.018  -4.129  1.00  0.150          O  
ATOM    805  H   TYR A  54      -0.702 -32.004  -2.524  1.00  0.110          H  
ATOM    806  HA  TYR A  54      -0.669 -32.312   0.406  1.00  0.120          H  
ATOM    807 1HB  TYR A  54      -2.901 -31.429   0.773  1.00  0.180          H  
ATOM    808 2HB  TYR A  54      -1.977 -30.160  -0.022  1.00  0.180          H  
ATOM    809  HD1 TYR A  54      -4.758 -32.418  -0.211  1.00  0.180          H  
ATOM    810  HD2 TYR A  54      -2.385 -29.671  -2.516  1.00  0.180          H  
ATOM    811  HE1 TYR A  54      -6.480 -32.370  -1.907  1.00  0.180          H  
ATOM    812  HE2 TYR A  54      -4.155 -29.636  -4.251  1.00  0.180          H  
ATOM    813  HH  TYR A  54      -6.239 -30.425  -4.866  1.00  0.180          H  
ATOM    814  N   ASP A  55      -2.358 -34.250   0.171  1.00  0.070          N  
ATOM    815  CA  ASP A  55      -3.074 -35.486  -0.093  1.00  0.070          C  
ATOM    816  C   ASP A  55      -4.556 -35.365   0.179  1.00  0.080          C  
ATOM    817  O   ASP A  55      -4.970 -34.707   1.144  1.00  0.100          O  
ATOM    818  CB  ASP A  55      -2.483 -36.638   0.710  1.00  0.110          C  
ATOM    819  CG  ASP A  55      -1.111 -37.025   0.189  1.00  0.110          C  
ATOM    820  OD1 ASP A  55      -0.916 -36.997  -1.004  1.00  0.110          O  
ATOM    821  OD2 ASP A  55      -0.246 -37.357   0.971  1.00  0.110          O  
ATOM    822  H   ASP A  55      -2.197 -33.959   1.140  1.00  0.080          H  
ATOM    823  HA  ASP A  55      -2.953 -35.724  -1.135  1.00  0.080          H  
ATOM    824 1HB  ASP A  55      -2.402 -36.347   1.762  1.00  0.130          H  
ATOM    825 2HB  ASP A  55      -3.152 -37.495   0.651  1.00  0.130          H  
ATOM    826  N   HIS A  56      -5.359 -36.023  -0.643  1.00  0.100          N  
ATOM    827  CA  HIS A  56      -6.780 -36.067  -0.379  1.00  0.120          C  
ATOM    828  C   HIS A  56      -7.035 -37.009   0.758  1.00  0.100          C  
ATOM    829  O   HIS A  56      -6.378 -38.046   0.898  1.00  0.200          O  
ATOM    830  CB  HIS A  56      -7.601 -36.486  -1.601  1.00  0.180          C  
ATOM    831  CG  HIS A  56      -7.770 -35.417  -2.602  1.00  0.180          C  
ATOM    832  ND1 HIS A  56      -8.514 -34.287  -2.335  1.00  0.180          N  
ATOM    833  CD2 HIS A  56      -7.323 -35.282  -3.864  1.00  0.180          C  
ATOM    834  CE1 HIS A  56      -8.526 -33.511  -3.397  1.00  0.180          C  
ATOM    835  NE2 HIS A  56      -7.805 -34.087  -4.334  1.00  0.180          N  
ATOM    836  H   HIS A  56      -4.964 -36.519  -1.445  1.00  0.120          H  
ATOM    837  HA  HIS A  56      -7.127 -35.081  -0.075  1.00  0.140          H  
ATOM    838 1HB  HIS A  56      -7.115 -37.326  -2.087  1.00  0.220          H  
ATOM    839 2HB  HIS A  56      -8.573 -36.827  -1.287  1.00  0.220          H  
ATOM    840  HD2 HIS A  56      -6.699 -35.990  -4.408  1.00  0.220          H  
ATOM    841  HE1 HIS A  56      -9.033 -32.548  -3.482  1.00  0.220          H  
ATOM    842  HE2 HIS A  56      -7.632 -33.716  -5.251  1.00  0.220          H  
ATOM    843  N   MET A  57      -8.010 -36.688   1.575  1.00  0.090          N  
ATOM    844  CA  MET A  57      -8.277 -37.583   2.670  1.00  0.110          C  
ATOM    845  C   MET A  57      -8.803 -38.881   2.115  1.00  0.360          C  
ATOM    846  O   MET A  57      -9.756 -38.898   1.339  1.00  1.240          O  
ATOM    847  CB  MET A  57      -9.216 -36.934   3.663  1.00  0.170          C  
ATOM    848  CG  MET A  57      -9.439 -37.717   4.911  1.00  0.170          C  
ATOM    849  SD  MET A  57      -7.895 -38.034   5.779  1.00  0.170          S  
ATOM    850  CE  MET A  57      -7.303 -36.432   6.324  1.00  0.170          C  
ATOM    851  H   MET A  57      -8.532 -35.832   1.430  1.00  0.110          H  
ATOM    852  HA  MET A  57      -7.336 -37.801   3.176  1.00  0.130          H  
ATOM    853 1HB  MET A  57      -8.862 -35.959   3.932  1.00  0.200          H  
ATOM    854 2HB  MET A  57     -10.183 -36.804   3.188  1.00  0.200          H  
ATOM    855 1HG  MET A  57     -10.100 -37.155   5.576  1.00  0.200          H  
ATOM    856 2HG  MET A  57      -9.909 -38.654   4.692  1.00  0.200          H  
ATOM    857 1HE  MET A  57      -6.376 -36.574   6.875  1.00  0.200          H  
ATOM    858 2HE  MET A  57      -7.109 -35.788   5.467  1.00  0.200          H  
ATOM    859 3HE  MET A  57      -8.041 -35.962   6.970  1.00  0.200          H  
ATOM    860  N   GLY A  58      -8.197 -39.979   2.525  1.00  0.390          N  
ATOM    861  CA  GLY A  58      -8.568 -41.289   2.033  1.00  0.200          C  
ATOM    862  C   GLY A  58      -7.383 -41.887   1.298  1.00  0.130          C  
ATOM    863  O   GLY A  58      -7.307 -43.100   1.095  1.00  0.130          O  
ATOM    864  H   GLY A  58      -7.396 -39.918   3.165  1.00  0.470          H  
ATOM    865 1HA  GLY A  58      -8.835 -41.919   2.878  1.00  0.240          H  
ATOM    866 2HA  GLY A  58      -9.427 -41.219   1.375  1.00  0.240          H  
ATOM    867  N   ALA A  59      -6.429 -41.033   0.932  1.00  0.090          N  
ATOM    868  CA  ALA A  59      -5.209 -41.484   0.292  1.00  0.080          C  
ATOM    869  C   ALA A  59      -4.520 -42.401   1.289  1.00  0.070          C  
ATOM    870  O   ALA A  59      -4.648 -42.193   2.496  1.00  0.080          O  
ATOM    871  CB  ALA A  59      -4.316 -40.307  -0.092  1.00  0.120          C  
ATOM    872  H   ALA A  59      -6.553 -40.028   1.094  1.00  0.110          H  
ATOM    873  HA  ALA A  59      -5.465 -42.057  -0.600  1.00  0.100          H  
ATOM    874 1HB  ALA A  59      -3.401 -40.667  -0.561  1.00  0.140          H  
ATOM    875 2HB  ALA A  59      -4.846 -39.661  -0.791  1.00  0.140          H  
ATOM    876 3HB  ALA A  59      -4.067 -39.741   0.791  1.00  0.140          H  
ATOM    877  N   GLY A  60      -3.770 -43.388   0.806  1.00  0.080          N  
ATOM    878  CA  GLY A  60      -3.060 -44.351   1.664  1.00  0.080          C  
ATOM    879  C   GLY A  60      -2.017 -43.721   2.597  1.00  0.080          C  
ATOM    880  O   GLY A  60      -1.526 -44.368   3.520  1.00  0.130          O  
ATOM    881  H   GLY A  60      -3.690 -43.491  -0.198  1.00  0.100          H  
ATOM    882 1HA  GLY A  60      -3.790 -44.893   2.266  1.00  0.100          H  
ATOM    883 2HA  GLY A  60      -2.575 -45.092   1.032  1.00  0.100          H  
ATOM    884  N   THR A  61      -1.668 -42.463   2.336  1.00  0.080          N  
ATOM    885  CA  THR A  61      -0.711 -41.697   3.114  1.00  0.070          C  
ATOM    886  C   THR A  61      -1.364 -40.882   4.228  1.00  0.090          C  
ATOM    887  O   THR A  61      -0.673 -40.200   4.996  1.00  0.100          O  
ATOM    888  CB  THR A  61       0.051 -40.729   2.210  1.00  0.110          C  
ATOM    889  OG1 THR A  61      -0.887 -39.844   1.601  1.00  0.110          O  
ATOM    890  CG2 THR A  61       0.793 -41.472   1.146  1.00  0.110          C  
ATOM    891  H   THR A  61      -2.103 -42.000   1.554  1.00  0.100          H  
ATOM    892  HA  THR A  61      -0.005 -42.390   3.572  1.00  0.080          H  
ATOM    893  HB  THR A  61       0.751 -40.150   2.809  1.00  0.130          H  
ATOM    894  HG1 THR A  61      -0.412 -39.038   1.294  1.00  0.130          H  
ATOM    895 1HG2 THR A  61       1.322 -40.760   0.514  1.00  0.130          H  
ATOM    896 2HG2 THR A  61       1.508 -42.149   1.605  1.00  0.130          H  
ATOM    897 3HG2 THR A  61       0.098 -42.044   0.536  1.00  0.130          H  
ATOM    898  N   THR A  62      -2.688 -40.923   4.315  1.00  0.100          N  
ATOM    899  CA  THR A  62      -3.401 -40.184   5.343  1.00  0.130          C  
ATOM    900  C   THR A  62      -3.868 -41.178   6.398  1.00  0.140          C  
ATOM    901  O   THR A  62      -3.817 -42.386   6.182  1.00  0.140          O  
ATOM    902  CB  THR A  62      -4.571 -39.369   4.742  1.00  0.200          C  
ATOM    903  OG1 THR A  62      -5.561 -40.264   4.151  1.00  0.200          O  
ATOM    904  CG2 THR A  62      -4.053 -38.362   3.684  1.00  0.200          C  
ATOM    905  H   THR A  62      -3.214 -41.503   3.662  1.00  0.120          H  
ATOM    906  HA  THR A  62      -2.718 -39.482   5.821  1.00  0.160          H  
ATOM    907  HB  THR A  62      -5.046 -38.805   5.536  1.00  0.230          H  
ATOM    908  HG1 THR A  62      -5.099 -40.942   3.595  1.00  0.230          H  
ATOM    909 1HG2 THR A  62      -4.883 -37.781   3.285  1.00  0.230          H  
ATOM    910 2HG2 THR A  62      -3.331 -37.688   4.152  1.00  0.230          H  
ATOM    911 3HG2 THR A  62      -3.569 -38.902   2.880  1.00  0.230          H  
ATOM    912  N   ASN A  63      -4.294 -40.682   7.552  1.00  0.140          N  
ATOM    913  CA  ASN A  63      -4.778 -41.539   8.628  1.00  0.140          C  
ATOM    914  C   ASN A  63      -6.283 -41.810   8.469  1.00  0.130          C  
ATOM    915  O   ASN A  63      -7.059 -40.858   8.596  1.00  0.130          O  
ATOM    916  CB  ASN A  63      -4.473 -40.939   9.990  1.00  0.210          C  
ATOM    917  CG  ASN A  63      -4.823 -41.874  11.138  1.00  0.210          C  
ATOM    918  OD1 ASN A  63      -5.734 -42.717  11.049  1.00  0.210          O  
ATOM    919  ND2 ASN A  63      -4.099 -41.736  12.229  1.00  0.210          N  
ATOM    920  H   ASN A  63      -4.290 -39.679   7.672  1.00  0.170          H  
ATOM    921  HA  ASN A  63      -4.221 -42.467   8.584  1.00  0.170          H  
ATOM    922 1HB  ASN A  63      -3.412 -40.694  10.049  1.00  0.250          H  
ATOM    923 2HB  ASN A  63      -5.019 -40.026  10.118  1.00  0.250          H  
ATOM    924 1HD2 ASN A  63      -4.276 -42.322  13.029  1.00  0.250          H  
ATOM    925 2HD2 ASN A  63      -3.375 -41.047  12.268  1.00  0.250          H  
ATOM    926  N   PRO A  64      -6.737 -43.069   8.218  1.00  0.110          N  
ATOM    927  CA  PRO A  64      -8.124 -43.470   8.002  1.00  0.110          C  
ATOM    928  C   PRO A  64      -9.068 -42.921   9.070  1.00  0.110          C  
ATOM    929  O   PRO A  64     -10.257 -42.746   8.809  1.00  0.110          O  
ATOM    930  CB  PRO A  64      -8.053 -45.001   8.069  1.00  0.170          C  
ATOM    931  CG  PRO A  64      -6.671 -45.334   7.587  1.00  0.170          C  
ATOM    932  CD  PRO A  64      -5.788 -44.224   8.129  1.00  0.170          C  
ATOM    933  HA  PRO A  64      -8.438 -43.137   7.002  1.00  0.130          H  
ATOM    934 1HB  PRO A  64      -8.241 -45.340   9.102  1.00  0.200          H  
ATOM    935 2HB  PRO A  64      -8.842 -45.442   7.443  1.00  0.200          H  
ATOM    936 1HG  PRO A  64      -6.369 -46.327   7.954  1.00  0.200          H  
ATOM    937 2HG  PRO A  64      -6.655 -45.383   6.487  1.00  0.200          H  
ATOM    938 1HD  PRO A  64      -5.383 -44.489   9.118  1.00  0.200          H  
ATOM    939 2HD  PRO A  64      -5.008 -44.056   7.381  1.00  0.200          H  
ATOM    940  N   ASP A  65      -8.559 -42.662  10.285  1.00  0.110          N  
ATOM    941  CA  ASP A  65      -9.370 -42.123  11.381  1.00  0.110          C  
ATOM    942  C   ASP A  65     -10.069 -40.807  11.010  1.00  0.110          C  
ATOM    943  O   ASP A  65     -11.066 -40.430  11.630  1.00  0.120          O  
ATOM    944  CB  ASP A  65      -8.524 -41.854  12.629  1.00  0.170          C  
ATOM    945  CG  ASP A  65      -8.058 -43.112  13.386  1.00  0.170          C  
ATOM    946  OD1 ASP A  65      -8.548 -44.187  13.121  1.00  0.170          O  
ATOM    947  OD2 ASP A  65      -7.214 -42.966  14.241  1.00  0.170          O  
ATOM    948  H   ASP A  65      -7.569 -42.821  10.475  1.00  0.130          H  
ATOM    949  HA  ASP A  65     -10.136 -42.857  11.630  1.00  0.130          H  
ATOM    950 1HB  ASP A  65      -7.643 -41.280  12.339  1.00  0.200          H  
ATOM    951 2HB  ASP A  65      -9.094 -41.231  13.315  1.00  0.200          H  
ATOM    952  N   TYR A  66      -9.537 -40.086  10.016  1.00  0.110          N  
ATOM    953  CA  TYR A  66     -10.110 -38.813   9.602  1.00  0.110          C  
ATOM    954  C   TYR A  66     -11.014 -38.982   8.392  1.00  0.110          C  
ATOM    955  O   TYR A  66     -11.546 -37.999   7.852  1.00  0.120          O  
ATOM    956  CB  TYR A  66      -9.033 -37.818   9.177  1.00  0.170          C  
ATOM    957  CG  TYR A  66      -8.069 -37.294  10.181  1.00  0.170          C  
ATOM    958  CD1 TYR A  66      -6.773 -37.748  10.146  1.00  0.170          C  
ATOM    959  CD2 TYR A  66      -8.448 -36.341  11.101  1.00  0.170          C  
ATOM    960  CE1 TYR A  66      -5.843 -37.265  11.030  1.00  0.170          C  
ATOM    961  CE2 TYR A  66      -7.519 -35.848  11.994  1.00  0.170          C  
ATOM    962  CZ  TYR A  66      -6.218 -36.310  11.960  1.00  0.170          C  
ATOM    963  OH  TYR A  66      -5.289 -35.821  12.847  1.00  0.170          O  
ATOM    964  H   TYR A  66      -8.711 -40.440   9.523  1.00  0.130          H  
ATOM    965  HA  TYR A  66     -10.701 -38.406  10.420  1.00  0.130          H  
ATOM    966 1HB  TYR A  66      -8.443 -38.328   8.450  1.00  0.200          H  
ATOM    967 2HB  TYR A  66      -9.499 -36.971   8.681  1.00  0.200          H  
ATOM    968  HD1 TYR A  66      -6.489 -38.490   9.405  1.00  0.200          H  
ATOM    969  HD2 TYR A  66      -9.475 -35.974  11.120  1.00  0.200          H  
ATOM    970  HE1 TYR A  66      -4.816 -37.625  10.996  1.00  0.200          H  
ATOM    971  HE2 TYR A  66      -7.810 -35.093  12.724  1.00  0.200          H  
ATOM    972  HH  TYR A  66      -5.699 -35.155  13.405  1.00  0.200          H  
ATOM    973  N   PHE A  67     -11.211 -40.205   7.927  1.00  0.100          N  
ATOM    974  CA  PHE A  67     -12.030 -40.324   6.757  1.00  0.110          C  
ATOM    975  C   PHE A  67     -13.485 -40.316   7.149  1.00  0.100          C  
ATOM    976  O   PHE A  67     -14.078 -41.333   7.512  1.00  0.140          O  
ATOM    977  CB  PHE A  67     -11.742 -41.574   5.959  1.00  0.170          C  
ATOM    978  CG  PHE A  67     -12.407 -41.475   4.652  1.00  0.170          C  
ATOM    979  CD1 PHE A  67     -11.784 -40.829   3.628  1.00  0.170          C  
ATOM    980  CD2 PHE A  67     -13.664 -41.953   4.451  1.00  0.170          C  
ATOM    981  CE1 PHE A  67     -12.391 -40.677   2.443  1.00  0.170          C  
ATOM    982  CE2 PHE A  67     -14.280 -41.801   3.262  1.00  0.170          C  
ATOM    983  CZ  PHE A  67     -13.641 -41.162   2.246  1.00  0.170          C  
ATOM    984  H   PHE A  67     -10.810 -41.031   8.373  1.00  0.120          H  
ATOM    985  HA  PHE A  67     -11.851 -39.466   6.111  1.00  0.130          H  
ATOM    986 1HB  PHE A  67     -10.670 -41.683   5.814  1.00  0.200          H  
ATOM    987 2HB  PHE A  67     -12.110 -42.456   6.486  1.00  0.200          H  
ATOM    988  HD1 PHE A  67     -10.792 -40.433   3.772  1.00  0.200          H  
ATOM    989  HD2 PHE A  67     -14.170 -42.448   5.262  1.00  0.200          H  
ATOM    990  HE1 PHE A  67     -11.880 -40.164   1.658  1.00  0.200          H  
ATOM    991  HE2 PHE A  67     -15.282 -42.183   3.119  1.00  0.200          H  
ATOM    992  HZ  PHE A  67     -14.130 -41.032   1.282  1.00  0.200          H  
ATOM    993  N   ASP A  68     -14.064 -39.149   7.061  1.00  0.100          N  
ATOM    994  CA  ASP A  68     -15.454 -38.971   7.394  1.00  0.120          C  
ATOM    995  C   ASP A  68     -16.304 -39.414   6.209  1.00  0.130          C  
ATOM    996  O   ASP A  68     -16.358 -38.746   5.176  1.00  0.180          O  
ATOM    997  CB  ASP A  68     -15.704 -37.521   7.818  1.00  0.180          C  
ATOM    998  CG  ASP A  68     -17.144 -37.224   8.199  1.00  0.180          C  
ATOM    999  OD1 ASP A  68     -18.029 -37.857   7.628  1.00  0.180          O  
ATOM   1000  OD2 ASP A  68     -17.365 -36.365   9.020  1.00  0.180          O  
ATOM   1001  H   ASP A  68     -13.465 -38.356   6.831  1.00  0.120          H  
ATOM   1002  HA  ASP A  68     -15.693 -39.612   8.243  1.00  0.140          H  
ATOM   1003 1HB  ASP A  68     -15.074 -37.300   8.682  1.00  0.220          H  
ATOM   1004 2HB  ASP A  68     -15.385 -36.858   7.028  1.00  0.220          H  
ATOM   1005  N   PHE A  69     -16.945 -40.573   6.361  1.00  0.160          N  
ATOM   1006  CA  PHE A  69     -17.701 -41.206   5.286  1.00  0.160          C  
ATOM   1007  C   PHE A  69     -18.983 -40.466   4.920  1.00  0.160          C  
ATOM   1008  O   PHE A  69     -19.632 -40.823   3.936  1.00  0.180          O  
ATOM   1009  CB  PHE A  69     -18.036 -42.663   5.643  1.00  0.240          C  
ATOM   1010  CG  PHE A  69     -16.872 -43.665   5.513  1.00  0.240          C  
ATOM   1011  CD1 PHE A  69     -16.014 -43.936   6.576  1.00  0.240          C  
ATOM   1012  CD2 PHE A  69     -16.669 -44.368   4.322  1.00  0.240          C  
ATOM   1013  CE1 PHE A  69     -14.985 -44.863   6.440  1.00  0.240          C  
ATOM   1014  CE2 PHE A  69     -15.641 -45.297   4.198  1.00  0.240          C  
ATOM   1015  CZ  PHE A  69     -14.807 -45.538   5.253  1.00  0.240          C  
ATOM   1016  H   PHE A  69     -16.858 -41.044   7.250  1.00  0.190          H  
ATOM   1017  HA  PHE A  69     -17.067 -41.217   4.401  1.00  0.190          H  
ATOM   1018 1HB  PHE A  69     -18.401 -42.698   6.668  1.00  0.290          H  
ATOM   1019 2HB  PHE A  69     -18.848 -43.007   5.004  1.00  0.290          H  
ATOM   1020  HD1 PHE A  69     -16.141 -43.412   7.524  1.00  0.290          H  
ATOM   1021  HD2 PHE A  69     -17.335 -44.183   3.477  1.00  0.290          H  
ATOM   1022  HE1 PHE A  69     -14.317 -45.056   7.282  1.00  0.290          H  
ATOM   1023  HE2 PHE A  69     -15.499 -45.841   3.262  1.00  0.290          H  
ATOM   1024  HZ  PHE A  69     -14.008 -46.265   5.157  1.00  0.290          H  
ATOM   1025  N   ASP A  70     -19.368 -39.451   5.701  1.00  0.160          N  
ATOM   1026  CA  ASP A  70     -20.537 -38.667   5.341  1.00  0.200          C  
ATOM   1027  C   ASP A  70     -20.032 -37.436   4.594  1.00  0.230          C  
ATOM   1028  O   ASP A  70     -20.561 -37.068   3.537  1.00  0.500          O  
ATOM   1029  CB  ASP A  70     -21.342 -38.266   6.576  1.00  0.300          C  
ATOM   1030  CG  ASP A  70     -21.962 -39.460   7.311  1.00  0.300          C  
ATOM   1031  OD1 ASP A  70     -22.689 -40.212   6.701  1.00  0.300          O  
ATOM   1032  OD2 ASP A  70     -21.707 -39.600   8.484  1.00  0.300          O  
ATOM   1033  H   ASP A  70     -18.806 -39.172   6.517  1.00  0.190          H  
ATOM   1034  HA  ASP A  70     -21.175 -39.248   4.678  1.00  0.240          H  
ATOM   1035 1HB  ASP A  70     -20.683 -37.735   7.273  1.00  0.360          H  
ATOM   1036 2HB  ASP A  70     -22.135 -37.578   6.285  1.00  0.360          H  
ATOM   1037  N   ARG A  71     -18.938 -36.846   5.097  1.00  0.110          N  
ATOM   1038  CA  ARG A  71     -18.332 -35.655   4.489  1.00  0.110          C  
ATOM   1039  C   ARG A  71     -17.882 -35.923   3.072  1.00  0.110          C  
ATOM   1040  O   ARG A  71     -18.018 -35.075   2.189  1.00  0.160          O  
ATOM   1041  CB  ARG A  71     -17.113 -35.177   5.264  1.00  0.170          C  
ATOM   1042  CG  ARG A  71     -16.439 -33.880   4.741  1.00  0.170          C  
ATOM   1043  CD  ARG A  71     -15.319 -33.448   5.646  1.00  0.170          C  
ATOM   1044  NE  ARG A  71     -14.644 -32.212   5.191  1.00  0.170          N  
ATOM   1045  CZ  ARG A  71     -15.088 -30.954   5.391  1.00  0.170          C  
ATOM   1046  NH1 ARG A  71     -16.236 -30.708   6.009  1.00  0.170          N  
ATOM   1047  NH2 ARG A  71     -14.338 -29.967   4.954  1.00  0.170          N  
ATOM   1048  H   ARG A  71     -18.548 -37.217   5.975  1.00  0.130          H  
ATOM   1049  HA  ARG A  71     -19.076 -34.859   4.479  1.00  0.130          H  
ATOM   1050 1HB  ARG A  71     -17.376 -35.028   6.308  1.00  0.200          H  
ATOM   1051 2HB  ARG A  71     -16.359 -35.956   5.215  1.00  0.200          H  
ATOM   1052 1HG  ARG A  71     -16.003 -34.067   3.758  1.00  0.200          H  
ATOM   1053 2HG  ARG A  71     -17.176 -33.085   4.662  1.00  0.200          H  
ATOM   1054 1HD  ARG A  71     -15.697 -33.288   6.654  1.00  0.200          H  
ATOM   1055 2HD  ARG A  71     -14.573 -34.244   5.671  1.00  0.200          H  
ATOM   1056  HE  ARG A  71     -13.715 -32.281   4.715  1.00  0.200          H  
ATOM   1057 1HH1 ARG A  71     -16.805 -31.468   6.346  1.00  0.200          H  
ATOM   1058 2HH1 ARG A  71     -16.541 -29.755   6.147  1.00  0.200          H  
ATOM   1059 1HH2 ARG A  71     -13.437 -30.208   4.493  1.00  0.200          H  
ATOM   1060 2HH2 ARG A  71     -14.616 -29.010   5.077  1.00  0.200          H  
ATOM   1061  N   TYR A  72     -17.363 -37.125   2.848  1.00  0.090          N  
ATOM   1062  CA  TYR A  72     -16.831 -37.477   1.551  1.00  0.090          C  
ATOM   1063  C   TYR A  72     -17.793 -38.310   0.725  1.00  0.100          C  
ATOM   1064  O   TYR A  72     -17.378 -38.999  -0.206  1.00  0.110          O  
ATOM   1065  CB  TYR A  72     -15.493 -38.180   1.701  1.00  0.140          C  
ATOM   1066  CG  TYR A  72     -14.489 -37.315   2.399  1.00  0.140          C  
ATOM   1067  CD1 TYR A  72     -13.957 -37.742   3.589  1.00  0.140          C  
ATOM   1068  CD2 TYR A  72     -14.137 -36.067   1.885  1.00  0.140          C  
ATOM   1069  CE1 TYR A  72     -13.082 -36.963   4.266  1.00  0.140          C  
ATOM   1070  CE2 TYR A  72     -13.254 -35.282   2.571  1.00  0.140          C  
ATOM   1071  CZ  TYR A  72     -12.730 -35.733   3.766  1.00  0.140          C  
ATOM   1072  OH  TYR A  72     -11.845 -34.967   4.478  1.00  0.140          O  
ATOM   1073  H   TYR A  72     -17.278 -37.789   3.628  1.00  0.110          H  
ATOM   1074  HA  TYR A  72     -16.665 -36.556   0.992  1.00  0.110          H  
ATOM   1075 1HB  TYR A  72     -15.634 -39.085   2.290  1.00  0.160          H  
ATOM   1076 2HB  TYR A  72     -15.097 -38.463   0.729  1.00  0.160          H  
ATOM   1077  HD1 TYR A  72     -14.234 -38.711   3.995  1.00  0.160          H  
ATOM   1078  HD2 TYR A  72     -14.558 -35.707   0.948  1.00  0.160          H  
ATOM   1079  HE1 TYR A  72     -12.661 -37.306   5.206  1.00  0.160          H  
ATOM   1080  HE2 TYR A  72     -12.970 -34.300   2.181  1.00  0.160          H  
ATOM   1081  HH  TYR A  72     -11.631 -34.146   3.974  1.00  0.160          H  
ATOM   1082  N   SER A  73     -19.097 -38.216   1.035  1.00  0.100          N  
ATOM   1083  CA  SER A  73     -20.143 -38.882   0.262  1.00  0.100          C  
ATOM   1084  C   SER A  73     -20.400 -38.110  -1.035  1.00  0.090          C  
ATOM   1085  O   SER A  73     -21.108 -38.572  -1.934  1.00  0.100          O  
ATOM   1086  CB  SER A  73     -21.427 -38.976   1.067  1.00  0.150          C  
ATOM   1087  OG  SER A  73     -21.984 -37.702   1.292  1.00  0.150          O  
ATOM   1088  H   SER A  73     -19.402 -37.676   1.850  1.00  0.120          H  
ATOM   1089  HA  SER A  73     -19.808 -39.889   0.009  1.00  0.120          H  
ATOM   1090 1HB  SER A  73     -22.139 -39.594   0.525  1.00  0.180          H  
ATOM   1091 2HB  SER A  73     -21.228 -39.464   2.023  1.00  0.180          H  
ATOM   1092  HG  SER A  73     -21.548 -37.356   2.102  1.00  0.180          H  
ATOM   1093  N   SER A  74     -19.796 -36.931  -1.116  1.00  0.080          N  
ATOM   1094  CA  SER A  74     -19.879 -36.001  -2.221  1.00  0.080          C  
ATOM   1095  C   SER A  74     -18.568 -35.285  -2.423  1.00  0.070          C  
ATOM   1096  O   SER A  74     -17.862 -34.934  -1.474  1.00  0.070          O  
ATOM   1097  CB  SER A  74     -20.945 -34.957  -2.005  1.00  0.120          C  
ATOM   1098  OG  SER A  74     -20.892 -33.994  -3.043  1.00  0.120          O  
ATOM   1099  H   SER A  74     -19.241 -36.662  -0.318  1.00  0.100          H  
ATOM   1100  HA  SER A  74     -20.108 -36.562  -3.129  1.00  0.100          H  
ATOM   1101 1HB  SER A  74     -21.925 -35.434  -1.991  1.00  0.140          H  
ATOM   1102 2HB  SER A  74     -20.797 -34.472  -1.040  1.00  0.140          H  
ATOM   1103  HG  SER A  74     -21.630 -33.387  -2.874  1.00  0.140          H  
ATOM   1104  N   LEU A  75     -18.285 -34.981  -3.676  1.00  0.080          N  
ATOM   1105  CA  LEU A  75     -17.086 -34.272  -4.092  1.00  0.080          C  
ATOM   1106  C   LEU A  75     -16.915 -32.947  -3.361  1.00  0.070          C  
ATOM   1107  O   LEU A  75     -15.786 -32.479  -3.167  1.00  0.090          O  
ATOM   1108  CB  LEU A  75     -17.136 -33.987  -5.584  1.00  0.120          C  
ATOM   1109  CG  LEU A  75     -15.891 -33.383  -6.227  1.00  0.120          C  
ATOM   1110  CD1 LEU A  75     -14.679 -34.366  -6.133  1.00  0.120          C  
ATOM   1111  CD2 LEU A  75     -16.224 -33.059  -7.623  1.00  0.120          C  
ATOM   1112  H   LEU A  75     -18.938 -35.285  -4.386  1.00  0.100          H  
ATOM   1113  HA  LEU A  75     -16.238 -34.910  -3.865  1.00  0.100          H  
ATOM   1114 1HB  LEU A  75     -17.321 -34.915  -6.085  1.00  0.140          H  
ATOM   1115 2HB  LEU A  75     -17.975 -33.319  -5.780  1.00  0.140          H  
ATOM   1116  HG  LEU A  75     -15.617 -32.461  -5.713  1.00  0.140          H  
ATOM   1117 1HD1 LEU A  75     -13.814 -33.923  -6.615  1.00  0.140          H  
ATOM   1118 2HD1 LEU A  75     -14.432 -34.575  -5.098  1.00  0.140          H  
ATOM   1119 3HD1 LEU A  75     -14.924 -35.296  -6.640  1.00  0.140          H  
ATOM   1120 1HD2 LEU A  75     -15.390 -32.617  -8.069  1.00  0.140          H  
ATOM   1121 2HD2 LEU A  75     -16.483 -33.939  -8.152  1.00  0.140          H  
ATOM   1122 3HD2 LEU A  75     -17.050 -32.376  -7.650  1.00  0.140          H  
ATOM   1123  N   GLU A  76     -18.025 -32.325  -2.952  1.00  0.070          N  
ATOM   1124  CA  GLU A  76     -17.930 -31.042  -2.279  1.00  0.070          C  
ATOM   1125  C   GLU A  76     -17.067 -31.148  -1.024  1.00  0.070          C  
ATOM   1126  O   GLU A  76     -16.399 -30.177  -0.670  1.00  0.100          O  
ATOM   1127  CB  GLU A  76     -19.299 -30.483  -1.912  1.00  0.110          C  
ATOM   1128  CG  GLU A  76     -20.128 -30.005  -3.093  1.00  0.110          C  
ATOM   1129  CD  GLU A  76     -21.421 -29.384  -2.664  1.00  0.110          C  
ATOM   1130  OE1 GLU A  76     -21.734 -29.457  -1.499  1.00  0.110          O  
ATOM   1131  OE2 GLU A  76     -22.091 -28.826  -3.495  1.00  0.110          O  
ATOM   1132  H   GLU A  76     -18.936 -32.761  -3.108  1.00  0.080          H  
ATOM   1133  HA  GLU A  76     -17.457 -30.337  -2.959  1.00  0.080          H  
ATOM   1134 1HB  GLU A  76     -19.871 -31.252  -1.392  1.00  0.130          H  
ATOM   1135 2HB  GLU A  76     -19.175 -29.657  -1.230  1.00  0.130          H  
ATOM   1136 1HG  GLU A  76     -19.559 -29.283  -3.668  1.00  0.130          H  
ATOM   1137 2HG  GLU A  76     -20.334 -30.856  -3.740  1.00  0.130          H  
ATOM   1138  N   GLY A  77     -17.061 -32.303  -0.337  1.00  0.070          N  
ATOM   1139  CA  GLY A  77     -16.250 -32.447   0.862  1.00  0.090          C  
ATOM   1140  C   GLY A  77     -14.772 -32.240   0.548  1.00  0.090          C  
ATOM   1141  O   GLY A  77     -14.039 -31.661   1.355  1.00  0.140          O  
ATOM   1142  H   GLY A  77     -17.598 -33.116  -0.652  1.00  0.080          H  
ATOM   1143 1HA  GLY A  77     -16.576 -31.731   1.616  1.00  0.110          H  
ATOM   1144 2HA  GLY A  77     -16.399 -33.443   1.276  1.00  0.110          H  
ATOM   1145  N   TYR A  78     -14.331 -32.690  -0.640  1.00  0.070          N  
ATOM   1146  CA  TYR A  78     -12.938 -32.573  -1.035  1.00  0.070          C  
ATOM   1147  C   TYR A  78     -12.650 -31.148  -1.453  1.00  0.070          C  
ATOM   1148  O   TYR A  78     -11.567 -30.615  -1.180  1.00  0.090          O  
ATOM   1149  CB  TYR A  78     -12.618 -33.565  -2.156  1.00  0.110          C  
ATOM   1150  CG  TYR A  78     -12.524 -34.991  -1.665  1.00  0.110          C  
ATOM   1151  CD1 TYR A  78     -13.516 -35.938  -1.923  1.00  0.110          C  
ATOM   1152  CD2 TYR A  78     -11.424 -35.347  -0.934  1.00  0.110          C  
ATOM   1153  CE1 TYR A  78     -13.352 -37.231  -1.433  1.00  0.110          C  
ATOM   1154  CE2 TYR A  78     -11.281 -36.608  -0.463  1.00  0.110          C  
ATOM   1155  CZ  TYR A  78     -12.214 -37.540  -0.705  1.00  0.110          C  
ATOM   1156  OH  TYR A  78     -12.024 -38.781  -0.221  1.00  0.110          O  
ATOM   1157  H   TYR A  78     -14.981 -33.108  -1.301  1.00  0.080          H  
ATOM   1158  HA  TYR A  78     -12.311 -32.802  -0.173  1.00  0.080          H  
ATOM   1159 1HB  TYR A  78     -13.392 -33.514  -2.923  1.00  0.130          H  
ATOM   1160 2HB  TYR A  78     -11.671 -33.299  -2.625  1.00  0.130          H  
ATOM   1161  HD1 TYR A  78     -14.404 -35.673  -2.496  1.00  0.130          H  
ATOM   1162  HD2 TYR A  78     -10.654 -34.608  -0.724  1.00  0.130          H  
ATOM   1163  HE1 TYR A  78     -14.101 -37.997  -1.611  1.00  0.130          H  
ATOM   1164  HE2 TYR A  78     -10.406 -36.869   0.115  1.00  0.130          H  
ATOM   1165  HH  TYR A  78     -11.179 -38.802   0.304  1.00  0.130          H  
ATOM   1166  N   SER A  79     -13.623 -30.529  -2.108  1.00  0.070          N  
ATOM   1167  CA  SER A  79     -13.481 -29.144  -2.513  1.00  0.090          C  
ATOM   1168  C   SER A  79     -13.323 -28.251  -1.281  1.00  0.110          C  
ATOM   1169  O   SER A  79     -12.449 -27.379  -1.242  1.00  0.160          O  
ATOM   1170  CB  SER A  79     -14.637 -28.712  -3.352  1.00  0.140          C  
ATOM   1171  OG  SER A  79     -14.490 -27.385  -3.680  1.00  0.140          O  
ATOM   1172  H   SER A  79     -14.466 -31.061  -2.350  1.00  0.080          H  
ATOM   1173  HA  SER A  79     -12.578 -29.053  -3.118  1.00  0.110          H  
ATOM   1174 1HB  SER A  79     -14.673 -29.315  -4.260  1.00  0.160          H  
ATOM   1175 2HB  SER A  79     -15.562 -28.866  -2.818  1.00  0.160          H  
ATOM   1176  HG  SER A  79     -15.192 -27.180  -4.297  1.00  0.160          H  
ATOM   1177  N   TYR A  80     -14.144 -28.482  -0.249  1.00  0.110          N  
ATOM   1178  CA  TYR A  80     -14.031 -27.700   0.969  1.00  0.160          C  
ATOM   1179  C   TYR A  80     -12.665 -27.917   1.636  1.00  0.100          C  
ATOM   1180  O   TYR A  80     -12.074 -26.948   2.127  1.00  0.120          O  
ATOM   1181  CB  TYR A  80     -15.183 -28.003   1.935  1.00  0.240          C  
ATOM   1182  CG  TYR A  80     -16.542 -27.387   1.530  1.00  0.240          C  
ATOM   1183  CD1 TYR A  80     -17.632 -28.205   1.244  1.00  0.240          C  
ATOM   1184  CD2 TYR A  80     -16.690 -26.003   1.446  1.00  0.240          C  
ATOM   1185  CE1 TYR A  80     -18.844 -27.653   0.880  1.00  0.240          C  
ATOM   1186  CE2 TYR A  80     -17.910 -25.454   1.084  1.00  0.240          C  
ATOM   1187  CZ  TYR A  80     -18.980 -26.277   0.800  1.00  0.240          C  
ATOM   1188  OH  TYR A  80     -20.197 -25.735   0.445  1.00  0.240          O  
ATOM   1189  H   TYR A  80     -14.877 -29.190  -0.336  1.00  0.130          H  
ATOM   1190  HA  TYR A  80     -14.092 -26.648   0.696  1.00  0.190          H  
ATOM   1191 1HB  TYR A  80     -15.310 -29.088   2.004  1.00  0.290          H  
ATOM   1192 2HB  TYR A  80     -14.927 -27.643   2.928  1.00  0.290          H  
ATOM   1193  HD1 TYR A  80     -17.534 -29.286   1.308  1.00  0.290          H  
ATOM   1194  HD2 TYR A  80     -15.849 -25.347   1.668  1.00  0.290          H  
ATOM   1195  HE1 TYR A  80     -19.694 -28.300   0.657  1.00  0.290          H  
ATOM   1196  HE2 TYR A  80     -18.025 -24.372   1.021  1.00  0.290          H  
ATOM   1197  HH  TYR A  80     -20.791 -26.440   0.160  1.00  0.290          H  
ATOM   1198  N   ASP A  81     -12.142 -29.164   1.651  1.00  0.110          N  
ATOM   1199  CA  ASP A  81     -10.820 -29.385   2.239  1.00  0.110          C  
ATOM   1200  C   ASP A  81      -9.765 -28.587   1.469  1.00  0.090          C  
ATOM   1201  O   ASP A  81      -8.889 -27.975   2.083  1.00  0.110          O  
ATOM   1202  CB  ASP A  81     -10.414 -30.856   2.208  1.00  0.170          C  
ATOM   1203  CG  ASP A  81     -11.194 -31.777   3.159  1.00  0.170          C  
ATOM   1204  OD1 ASP A  81     -11.938 -31.331   4.022  1.00  0.170          O  
ATOM   1205  OD2 ASP A  81     -11.022 -32.961   3.006  1.00  0.170          O  
ATOM   1206  H   ASP A  81     -12.688 -29.963   1.308  1.00  0.130          H  
ATOM   1207  HA  ASP A  81     -10.833 -29.042   3.272  1.00  0.130          H  
ATOM   1208 1HB  ASP A  81     -10.539 -31.234   1.192  1.00  0.200          H  
ATOM   1209 2HB  ASP A  81      -9.353 -30.933   2.450  1.00  0.200          H  
ATOM   1210  N   LEU A  82      -9.869 -28.550   0.128  1.00  0.080          N  
ATOM   1211  CA  LEU A  82      -8.925 -27.777  -0.679  1.00  0.130          C  
ATOM   1212  C   LEU A  82      -8.964 -26.312  -0.319  1.00  0.120          C  
ATOM   1213  O   LEU A  82      -7.911 -25.685  -0.166  1.00  0.140          O  
ATOM   1214  CB  LEU A  82      -9.192 -27.924  -2.188  1.00  0.200          C  
ATOM   1215  CG  LEU A  82      -8.312 -27.016  -3.153  1.00  0.200          C  
ATOM   1216  CD1 LEU A  82      -6.813 -27.317  -2.977  1.00  0.200          C  
ATOM   1217  CD2 LEU A  82      -8.760 -27.268  -4.614  1.00  0.200          C  
ATOM   1218  H   LEU A  82     -10.586 -29.125  -0.333  1.00  0.100          H  
ATOM   1219  HA  LEU A  82      -7.930 -28.156  -0.469  1.00  0.160          H  
ATOM   1220 1HB  LEU A  82      -9.032 -28.966  -2.463  1.00  0.230          H  
ATOM   1221 2HB  LEU A  82     -10.235 -27.684  -2.376  1.00  0.230          H  
ATOM   1222  HG  LEU A  82      -8.473 -25.964  -2.909  1.00  0.230          H  
ATOM   1223 1HD1 LEU A  82      -6.245 -26.677  -3.646  1.00  0.230          H  
ATOM   1224 2HD1 LEU A  82      -6.497 -27.120  -1.954  1.00  0.230          H  
ATOM   1225 3HD1 LEU A  82      -6.627 -28.354  -3.216  1.00  0.230          H  
ATOM   1226 1HD2 LEU A  82      -8.187 -26.640  -5.288  1.00  0.230          H  
ATOM   1227 2HD2 LEU A  82      -8.602 -28.318  -4.875  1.00  0.230          H  
ATOM   1228 3HD2 LEU A  82      -9.811 -27.032  -4.712  1.00  0.230          H  
ATOM   1229  N   ILE A  83     -10.167 -25.750  -0.190  1.00  0.100          N  
ATOM   1230  CA  ILE A  83     -10.260 -24.343   0.147  1.00  0.110          C  
ATOM   1231  C   ILE A  83      -9.636 -24.129   1.521  1.00  0.110          C  
ATOM   1232  O   ILE A  83      -8.876 -23.177   1.707  1.00  0.120          O  
ATOM   1233  CB  ILE A  83     -11.719 -23.821   0.170  1.00  0.170          C  
ATOM   1234  CG1 ILE A  83     -12.409 -23.943  -1.254  1.00  0.170          C  
ATOM   1235  CG2 ILE A  83     -11.737 -22.326   0.668  1.00  0.170          C  
ATOM   1236  CD1 ILE A  83     -11.776 -23.187  -2.390  1.00  0.170          C  
ATOM   1237  H   ILE A  83     -11.005 -26.315  -0.372  1.00  0.120          H  
ATOM   1238  HA  ILE A  83      -9.685 -23.769  -0.570  1.00  0.130          H  
ATOM   1239  HB  ILE A  83     -12.305 -24.436   0.857  1.00  0.200          H  
ATOM   1240 1HG1 ILE A  83     -12.434 -24.984  -1.533  1.00  0.200          H  
ATOM   1241 2HG1 ILE A  83     -13.435 -23.590  -1.155  1.00  0.200          H  
ATOM   1242 1HG2 ILE A  83     -12.763 -21.968   0.703  1.00  0.200          H  
ATOM   1243 2HG2 ILE A  83     -11.310 -22.251   1.669  1.00  0.200          H  
ATOM   1244 3HG2 ILE A  83     -11.159 -21.694  -0.000  1.00  0.200          H  
ATOM   1245 1HD1 ILE A  83     -12.363 -23.346  -3.288  1.00  0.200          H  
ATOM   1246 2HD1 ILE A  83     -11.773 -22.151  -2.161  1.00  0.200          H  
ATOM   1247 3HD1 ILE A  83     -10.762 -23.531  -2.558  1.00  0.200          H  
ATOM   1248  N   ALA A  84      -9.927 -25.012   2.493  1.00  0.110          N  
ATOM   1249  CA  ALA A  84      -9.358 -24.854   3.827  1.00  0.120          C  
ATOM   1250  C   ALA A  84      -7.838 -24.843   3.770  1.00  0.110          C  
ATOM   1251  O   ALA A  84      -7.210 -24.018   4.433  1.00  0.120          O  
ATOM   1252  CB  ALA A  84      -9.817 -25.975   4.743  1.00  0.180          C  
ATOM   1253  H   ALA A  84     -10.579 -25.781   2.308  1.00  0.130          H  
ATOM   1254  HA  ALA A  84      -9.695 -23.897   4.226  1.00  0.140          H  
ATOM   1255 1HB  ALA A  84      -9.400 -25.828   5.737  1.00  0.220          H  
ATOM   1256 2HB  ALA A  84     -10.904 -25.973   4.796  1.00  0.220          H  
ATOM   1257 3HB  ALA A  84      -9.477 -26.929   4.346  1.00  0.220          H  
ATOM   1258  N   ILE A  85      -7.245 -25.694   2.929  1.00  0.100          N  
ATOM   1259  CA  ILE A  85      -5.799 -25.705   2.778  1.00  0.120          C  
ATOM   1260  C   ILE A  85      -5.340 -24.362   2.221  1.00  0.120          C  
ATOM   1261  O   ILE A  85      -4.419 -23.743   2.749  1.00  0.140          O  
ATOM   1262  CB  ILE A  85      -5.333 -26.843   1.825  1.00  0.180          C  
ATOM   1263  CG1 ILE A  85      -5.583 -28.235   2.468  1.00  0.180          C  
ATOM   1264  CG2 ILE A  85      -3.856 -26.672   1.474  1.00  0.180          C  
ATOM   1265  CD1 ILE A  85      -5.466 -29.428   1.519  1.00  0.180          C  
ATOM   1266  H   ILE A  85      -7.825 -26.387   2.443  1.00  0.120          H  
ATOM   1267  HA  ILE A  85      -5.343 -25.849   3.755  1.00  0.140          H  
ATOM   1268  HB  ILE A  85      -5.921 -26.802   0.911  1.00  0.220          H  
ATOM   1269 1HG1 ILE A  85      -4.857 -28.379   3.251  1.00  0.220          H  
ATOM   1270 2HG1 ILE A  85      -6.575 -28.245   2.906  1.00  0.220          H  
ATOM   1271 1HG2 ILE A  85      -3.573 -27.457   0.803  1.00  0.220          H  
ATOM   1272 2HG2 ILE A  85      -3.681 -25.717   0.986  1.00  0.220          H  
ATOM   1273 3HG2 ILE A  85      -3.255 -26.727   2.374  1.00  0.220          H  
ATOM   1274 1HD1 ILE A  85      -5.656 -30.347   2.075  1.00  0.220          H  
ATOM   1275 2HD1 ILE A  85      -6.201 -29.335   0.722  1.00  0.220          H  
ATOM   1276 3HD1 ILE A  85      -4.482 -29.473   1.094  1.00  0.220          H  
ATOM   1277  N   LEU A  86      -5.989 -23.879   1.172  1.00  0.130          N  
ATOM   1278  CA  LEU A  86      -5.555 -22.626   0.582  1.00  0.140          C  
ATOM   1279  C   LEU A  86      -5.660 -21.487   1.608  1.00  0.110          C  
ATOM   1280  O   LEU A  86      -4.765 -20.638   1.698  1.00  0.120          O  
ATOM   1281  CB  LEU A  86      -6.437 -22.311  -0.644  1.00  0.210          C  
ATOM   1282  CG  LEU A  86      -6.319 -23.295  -1.879  1.00  0.210          C  
ATOM   1283  CD1 LEU A  86      -7.387 -22.938  -2.906  1.00  0.210          C  
ATOM   1284  CD2 LEU A  86      -4.960 -23.234  -2.509  1.00  0.210          C  
ATOM   1285  H   LEU A  86      -6.754 -24.423   0.756  1.00  0.160          H  
ATOM   1286  HA  LEU A  86      -4.515 -22.719   0.287  1.00  0.170          H  
ATOM   1287 1HB  LEU A  86      -7.478 -22.318  -0.321  1.00  0.250          H  
ATOM   1288 2HB  LEU A  86      -6.203 -21.303  -0.991  1.00  0.250          H  
ATOM   1289  HG  LEU A  86      -6.496 -24.306  -1.542  1.00  0.250          H  
ATOM   1290 1HD1 LEU A  86      -7.321 -23.630  -3.741  1.00  0.250          H  
ATOM   1291 2HD1 LEU A  86      -8.369 -23.011  -2.454  1.00  0.250          H  
ATOM   1292 3HD1 LEU A  86      -7.227 -21.922  -3.265  1.00  0.250          H  
ATOM   1293 1HD2 LEU A  86      -4.946 -23.929  -3.342  1.00  0.250          H  
ATOM   1294 2HD2 LEU A  86      -4.785 -22.232  -2.868  1.00  0.250          H  
ATOM   1295 3HD2 LEU A  86      -4.189 -23.512  -1.799  1.00  0.250          H  
ATOM   1296  N   GLU A  87      -6.721 -21.461   2.423  1.00  0.120          N  
ATOM   1297  CA  GLU A  87      -6.814 -20.389   3.408  1.00  0.140          C  
ATOM   1298  C   GLU A  87      -5.780 -20.524   4.537  1.00  0.150          C  
ATOM   1299  O   GLU A  87      -5.133 -19.541   4.910  1.00  0.160          O  
ATOM   1300  CB  GLU A  87      -8.225 -20.286   3.995  1.00  0.210          C  
ATOM   1301  CG  GLU A  87      -9.296 -19.757   3.017  1.00  0.210          C  
ATOM   1302  CD  GLU A  87     -10.648 -19.617   3.666  1.00  0.210          C  
ATOM   1303  OE1 GLU A  87     -10.816 -20.127   4.748  1.00  0.210          O  
ATOM   1304  OE2 GLU A  87     -11.509 -18.982   3.092  1.00  0.210          O  
ATOM   1305  H   GLU A  87      -7.469 -22.154   2.318  1.00  0.140          H  
ATOM   1306  HA  GLU A  87      -6.615 -19.451   2.893  1.00  0.170          H  
ATOM   1307 1HB  GLU A  87      -8.542 -21.281   4.326  1.00  0.250          H  
ATOM   1308 2HB  GLU A  87      -8.210 -19.639   4.871  1.00  0.250          H  
ATOM   1309 1HG  GLU A  87      -8.981 -18.788   2.633  1.00  0.250          H  
ATOM   1310 2HG  GLU A  87      -9.368 -20.446   2.174  1.00  0.250          H  
ATOM   1311  N   GLU A  88      -5.552 -21.743   5.039  1.00  0.150          N  
ATOM   1312  CA  GLU A  88      -4.603 -21.970   6.141  1.00  0.170          C  
ATOM   1313  C   GLU A  88      -3.183 -21.599   5.754  1.00  0.160          C  
ATOM   1314  O   GLU A  88      -2.417 -21.059   6.558  1.00  0.210          O  
ATOM   1315  CB  GLU A  88      -4.631 -23.441   6.591  1.00  0.260          C  
ATOM   1316  CG  GLU A  88      -5.876 -23.869   7.381  1.00  0.260          C  
ATOM   1317  CD  GLU A  88      -5.923 -23.294   8.767  1.00  0.260          C  
ATOM   1318  OE1 GLU A  88      -4.974 -23.487   9.492  1.00  0.260          O  
ATOM   1319  OE2 GLU A  88      -6.890 -22.655   9.102  1.00  0.260          O  
ATOM   1320  H   GLU A  88      -6.098 -22.536   4.692  1.00  0.180          H  
ATOM   1321  HA  GLU A  88      -4.903 -21.344   6.982  1.00  0.200          H  
ATOM   1322 1HB  GLU A  88      -4.582 -24.080   5.707  1.00  0.310          H  
ATOM   1323 2HB  GLU A  88      -3.749 -23.655   7.194  1.00  0.310          H  
ATOM   1324 1HG  GLU A  88      -6.761 -23.537   6.848  1.00  0.310          H  
ATOM   1325 2HG  GLU A  88      -5.903 -24.944   7.432  1.00  0.310          H  
ATOM   1326  N   PHE A  89      -2.847 -21.838   4.496  1.00  0.140          N  
ATOM   1327  CA  PHE A  89      -1.519 -21.579   3.984  1.00  0.170          C  
ATOM   1328  C   PHE A  89      -1.391 -20.212   3.300  1.00  0.180          C  
ATOM   1329  O   PHE A  89      -0.387 -19.927   2.639  1.00  0.220          O  
ATOM   1330  CB  PHE A  89      -1.125 -22.756   3.090  1.00  0.260          C  
ATOM   1331  CG  PHE A  89      -0.887 -24.025   3.939  1.00  0.260          C  
ATOM   1332  CD1 PHE A  89      -1.901 -24.931   4.255  1.00  0.260          C  
ATOM   1333  CD2 PHE A  89       0.350 -24.294   4.430  1.00  0.260          C  
ATOM   1334  CE1 PHE A  89      -1.665 -26.026   5.034  1.00  0.260          C  
ATOM   1335  CE2 PHE A  89       0.568 -25.403   5.200  1.00  0.260          C  
ATOM   1336  CZ  PHE A  89      -0.414 -26.244   5.500  1.00  0.260          C  
ATOM   1337  H   PHE A  89      -3.527 -22.313   3.890  1.00  0.170          H  
ATOM   1338  HA  PHE A  89      -0.835 -21.581   4.831  1.00  0.200          H  
ATOM   1339 1HB  PHE A  89      -1.927 -22.958   2.375  1.00  0.310          H  
ATOM   1340 2HB  PHE A  89      -0.225 -22.522   2.535  1.00  0.310          H  
ATOM   1341  HD1 PHE A  89      -2.877 -24.774   3.907  1.00  0.310          H  
ATOM   1342  HD2 PHE A  89       1.163 -23.612   4.203  1.00  0.310          H  
ATOM   1343  HE1 PHE A  89      -2.476 -26.714   5.277  1.00  0.310          H  
ATOM   1344  HE2 PHE A  89       1.535 -25.619   5.593  1.00  0.310          H  
ATOM   1345  HZ  PHE A  89      -0.184 -27.091   6.115  1.00  0.310          H  
ATOM   1346  N   GLN A  90      -2.388 -19.344   3.514  1.00  0.180          N  
ATOM   1347  CA  GLN A  90      -2.420 -17.974   3.018  1.00  0.210          C  
ATOM   1348  C   GLN A  90      -2.252 -17.835   1.511  1.00  0.180          C  
ATOM   1349  O   GLN A  90      -1.499 -16.971   1.048  1.00  0.230          O  
ATOM   1350  CB  GLN A  90      -1.321 -17.145   3.704  1.00  0.320          C  
ATOM   1351  CG  GLN A  90      -1.443 -17.068   5.212  1.00  0.320          C  
ATOM   1352  CD  GLN A  90      -2.641 -16.290   5.654  1.00  0.320          C  
ATOM   1353  OE1 GLN A  90      -2.766 -15.091   5.381  1.00  0.320          O  
ATOM   1354  NE2 GLN A  90      -3.545 -16.965   6.345  1.00  0.320          N  
ATOM   1355  H   GLN A  90      -3.207 -19.639   4.055  1.00  0.220          H  
ATOM   1356  HA  GLN A  90      -3.394 -17.556   3.277  1.00  0.250          H  
ATOM   1357 1HB  GLN A  90      -0.342 -17.553   3.464  1.00  0.380          H  
ATOM   1358 2HB  GLN A  90      -1.348 -16.126   3.322  1.00  0.380          H  
ATOM   1359 1HG  GLN A  90      -1.528 -18.080   5.612  1.00  0.380          H  
ATOM   1360 2HG  GLN A  90      -0.554 -16.585   5.611  1.00  0.380          H  
ATOM   1361 1HE2 GLN A  90      -4.372 -16.509   6.670  1.00  0.380          H  
ATOM   1362 2HE2 GLN A  90      -3.402 -17.941   6.552  1.00  0.380          H  
ATOM   1363  N   VAL A  91      -2.966 -18.651   0.739  1.00  0.140          N  
ATOM   1364  CA  VAL A  91      -2.902 -18.563  -0.707  1.00  0.140          C  
ATOM   1365  C   VAL A  91      -4.070 -17.719  -1.199  1.00  0.180          C  
ATOM   1366  O   VAL A  91      -5.208 -18.179  -1.209  1.00  0.230          O  
ATOM   1367  CB  VAL A  91      -2.990 -19.984  -1.326  1.00  0.210          C  
ATOM   1368  CG1 VAL A  91      -2.926 -19.917  -2.862  1.00  0.210          C  
ATOM   1369  CG2 VAL A  91      -1.864 -20.866  -0.762  1.00  0.210          C  
ATOM   1370  H   VAL A  91      -3.572 -19.351   1.173  1.00  0.170          H  
ATOM   1371  HA  VAL A  91      -1.964 -18.092  -0.999  1.00  0.170          H  
ATOM   1372  HB  VAL A  91      -3.944 -20.423  -1.060  1.00  0.250          H  
ATOM   1373 1HG1 VAL A  91      -2.997 -20.917  -3.265  1.00  0.250          H  
ATOM   1374 2HG1 VAL A  91      -3.751 -19.314  -3.250  1.00  0.250          H  
ATOM   1375 3HG1 VAL A  91      -1.978 -19.475  -3.172  1.00  0.250          H  
ATOM   1376 1HG2 VAL A  91      -1.943 -21.868  -1.181  1.00  0.250          H  
ATOM   1377 2HG2 VAL A  91      -0.902 -20.435  -1.021  1.00  0.250          H  
ATOM   1378 3HG2 VAL A  91      -1.955 -20.921   0.325  1.00  0.250          H  
ATOM   1379  N   SER A  92      -3.789 -16.493  -1.646  1.00  0.270          N  
ATOM   1380  CA  SER A  92      -4.851 -15.593  -2.088  1.00  0.390          C  
ATOM   1381  C   SER A  92      -5.305 -15.851  -3.519  1.00  0.460          C  
ATOM   1382  O   SER A  92      -6.432 -15.532  -3.876  1.00  1.030          O  
ATOM   1383  CB  SER A  92      -4.378 -14.162  -1.967  1.00  0.580          C  
ATOM   1384  OG  SER A  92      -3.319 -13.913  -2.853  1.00  0.580          O  
ATOM   1385  H   SER A  92      -2.833 -16.160  -1.628  1.00  0.320          H  
ATOM   1386  HA  SER A  92      -5.710 -15.734  -1.431  1.00  0.470          H  
ATOM   1387 1HB  SER A  92      -5.206 -13.488  -2.187  1.00  0.700          H  
ATOM   1388 2HB  SER A  92      -4.057 -13.969  -0.945  1.00  0.700          H  
ATOM   1389  HG  SER A  92      -3.097 -12.982  -2.745  1.00  0.700          H  
ATOM   1390  N   LYS A  93      -4.439 -16.432  -4.331  1.00  0.450          N  
ATOM   1391  CA  LYS A  93      -4.767 -16.771  -5.707  1.00  0.420          C  
ATOM   1392  C   LYS A  93      -3.769 -17.793  -6.198  1.00  0.390          C  
ATOM   1393  O   LYS A  93      -2.576 -17.674  -5.911  1.00  0.680          O  
ATOM   1394  CB  LYS A  93      -4.773 -15.537  -6.614  1.00  0.630          C  
ATOM   1395  CG  LYS A  93      -3.424 -14.831  -6.762  1.00  0.630          C  
ATOM   1396  CD  LYS A  93      -3.544 -13.603  -7.655  1.00  0.630          C  
ATOM   1397  CE  LYS A  93      -2.199 -12.911  -7.830  1.00  0.630          C  
ATOM   1398  NZ  LYS A  93      -2.303 -11.714  -8.714  1.00  0.630          N  
ATOM   1399  H   LYS A  93      -3.505 -16.605  -3.992  1.00  0.540          H  
ATOM   1400  HA  LYS A  93      -5.750 -17.228  -5.734  1.00  0.500          H  
ATOM   1401 1HB  LYS A  93      -5.106 -15.831  -7.609  1.00  0.760          H  
ATOM   1402 2HB  LYS A  93      -5.498 -14.814  -6.235  1.00  0.760          H  
ATOM   1403 1HG  LYS A  93      -3.065 -14.533  -5.775  1.00  0.760          H  
ATOM   1404 2HG  LYS A  93      -2.698 -15.506  -7.205  1.00  0.760          H  
ATOM   1405 1HD  LYS A  93      -3.920 -13.905  -8.634  1.00  0.760          H  
ATOM   1406 2HD  LYS A  93      -4.252 -12.903  -7.212  1.00  0.760          H  
ATOM   1407 1HE  LYS A  93      -1.830 -12.600  -6.854  1.00  0.760          H  
ATOM   1408 2HE  LYS A  93      -1.489 -13.614  -8.268  1.00  0.760          H  
ATOM   1409 1HZ  LYS A  93      -1.393 -11.282  -8.806  1.00  0.760          H  
ATOM   1410 2HZ  LYS A  93      -2.635 -11.997  -9.628  1.00  0.760          H  
ATOM   1411 3HZ  LYS A  93      -2.950 -11.050  -8.313  1.00  0.760          H  
ATOM   1412  N   CYS A  94      -4.224 -18.751  -6.995  1.00  0.130          N  
ATOM   1413  CA  CYS A  94      -3.295 -19.750  -7.515  1.00  0.090          C  
ATOM   1414  C   CYS A  94      -3.617 -20.391  -8.861  1.00  0.100          C  
ATOM   1415  O   CYS A  94      -4.684 -20.198  -9.471  1.00  0.110          O  
ATOM   1416  CB  CYS A  94      -3.197 -20.903  -6.512  1.00  0.140          C  
ATOM   1417  SG  CYS A  94      -4.768 -21.853  -6.288  1.00  0.140          S  
ATOM   1418  H   CYS A  94      -5.233 -18.830  -7.131  1.00  0.160          H  
ATOM   1419  HA  CYS A  94      -2.314 -19.281  -7.600  1.00  0.110          H  
ATOM   1420 1HB  CYS A  94      -2.423 -21.600  -6.827  1.00  0.160          H  
ATOM   1421 2HB  CYS A  94      -2.898 -20.510  -5.564  1.00  0.160          H  
ATOM   1422  HG  CYS A  94      -5.600 -20.780  -6.211  1.00  0.160          H  
ATOM   1423  N   ILE A  95      -2.637 -21.156  -9.316  1.00  0.090          N  
ATOM   1424  CA  ILE A  95      -2.763 -22.011 -10.467  1.00  0.090          C  
ATOM   1425  C   ILE A  95      -3.041 -23.371  -9.894  1.00  0.080          C  
ATOM   1426  O   ILE A  95      -2.256 -23.868  -9.091  1.00  0.110          O  
ATOM   1427  CB  ILE A  95      -1.455 -22.080 -11.276  1.00  0.140          C  
ATOM   1428  CG1 ILE A  95      -1.098 -20.671 -11.814  1.00  0.140          C  
ATOM   1429  CG2 ILE A  95      -1.523 -23.214 -12.357  1.00  0.140          C  
ATOM   1430  CD1 ILE A  95       0.270 -20.559 -12.457  1.00  0.140          C  
ATOM   1431  H   ILE A  95      -1.753 -21.183  -8.797  1.00  0.110          H  
ATOM   1432  HA  ILE A  95      -3.599 -21.701 -11.093  1.00  0.110          H  
ATOM   1433  HB  ILE A  95      -0.675 -22.314 -10.594  1.00  0.160          H  
ATOM   1434 1HG1 ILE A  95      -1.834 -20.366 -12.526  1.00  0.160          H  
ATOM   1435 2HG1 ILE A  95      -1.122 -19.975 -10.974  1.00  0.160          H  
ATOM   1436 1HG2 ILE A  95      -0.599 -23.285 -12.880  1.00  0.160          H  
ATOM   1437 2HG2 ILE A  95      -1.721 -24.173 -11.881  1.00  0.160          H  
ATOM   1438 3HG2 ILE A  95      -2.301 -23.011 -13.051  1.00  0.160          H  
ATOM   1439 1HD1 ILE A  95       0.428 -19.533 -12.779  1.00  0.160          H  
ATOM   1440 2HD1 ILE A  95       1.038 -20.831 -11.734  1.00  0.160          H  
ATOM   1441 3HD1 ILE A  95       0.337 -21.206 -13.320  1.00  0.160          H  
ATOM   1442  N   TYR A  96      -4.161 -23.961 -10.235  1.00  0.070          N  
ATOM   1443  CA  TYR A  96      -4.435 -25.249  -9.641  1.00  0.070          C  
ATOM   1444  C   TYR A  96      -4.366 -26.296 -10.714  1.00  0.080          C  
ATOM   1445  O   TYR A  96      -4.981 -26.142 -11.767  1.00  0.160          O  
ATOM   1446  CB  TYR A  96      -5.793 -25.277  -8.964  1.00  0.110          C  
ATOM   1447  CG  TYR A  96      -6.044 -26.581  -8.310  1.00  0.110          C  
ATOM   1448  CD1 TYR A  96      -5.656 -26.773  -7.016  1.00  0.110          C  
ATOM   1449  CD2 TYR A  96      -6.599 -27.605  -9.004  1.00  0.110          C  
ATOM   1450  CE1 TYR A  96      -5.835 -27.986  -6.422  1.00  0.110          C  
ATOM   1451  CE2 TYR A  96      -6.773 -28.807  -8.394  1.00  0.110          C  
ATOM   1452  CZ  TYR A  96      -6.401 -28.994  -7.128  1.00  0.110          C  
ATOM   1453  OH  TYR A  96      -6.622 -30.193  -6.560  1.00  0.110          O  
ATOM   1454  H   TYR A  96      -4.805 -23.527 -10.909  1.00  0.080          H  
ATOM   1455  HA  TYR A  96      -3.674 -25.491  -8.901  1.00  0.080          H  
ATOM   1456 1HB  TYR A  96      -5.825 -24.500  -8.206  1.00  0.130          H  
ATOM   1457 2HB  TYR A  96      -6.573 -25.088  -9.685  1.00  0.130          H  
ATOM   1458  HD1 TYR A  96      -5.219 -25.962  -6.462  1.00  0.130          H  
ATOM   1459  HD2 TYR A  96      -6.902 -27.472 -10.045  1.00  0.130          H  
ATOM   1460  HE1 TYR A  96      -5.539 -28.140  -5.397  1.00  0.130          H  
ATOM   1461  HE2 TYR A  96      -7.218 -29.630  -8.935  1.00  0.130          H  
ATOM   1462  HH  TYR A  96      -7.274 -30.671  -7.095  1.00  0.130          H  
ATOM   1463  N   VAL A  97      -3.620 -27.348 -10.455  1.00  0.070          N  
ATOM   1464  CA  VAL A  97      -3.477 -28.418 -11.403  1.00  0.070          C  
ATOM   1465  C   VAL A  97      -4.066 -29.634 -10.724  1.00  0.090          C  
ATOM   1466  O   VAL A  97      -3.661 -29.971  -9.606  1.00  0.220          O  
ATOM   1467  CB  VAL A  97      -1.998 -28.683 -11.707  1.00  0.110          C  
ATOM   1468  CG1 VAL A  97      -1.845 -29.783 -12.779  1.00  0.110          C  
ATOM   1469  CG2 VAL A  97      -1.281 -27.366 -12.056  1.00  0.110          C  
ATOM   1470  H   VAL A  97      -3.144 -27.406  -9.554  1.00  0.080          H  
ATOM   1471  HA  VAL A  97      -4.025 -28.190 -12.304  1.00  0.080          H  
ATOM   1472  HB  VAL A  97      -1.571 -29.093 -10.829  1.00  0.130          H  
ATOM   1473 1HG1 VAL A  97      -0.789 -29.996 -12.935  1.00  0.130          H  
ATOM   1474 2HG1 VAL A  97      -2.348 -30.682 -12.454  1.00  0.130          H  
ATOM   1475 3HG1 VAL A  97      -2.286 -29.453 -13.709  1.00  0.130          H  
ATOM   1476 1HG2 VAL A  97      -0.239 -27.569 -12.206  1.00  0.130          H  
ATOM   1477 2HG2 VAL A  97      -1.690 -26.923 -12.940  1.00  0.130          H  
ATOM   1478 3HG2 VAL A  97      -1.390 -26.668 -11.229  1.00  0.130          H  
ATOM   1479  N   GLY A  98      -5.025 -30.272 -11.359  1.00  0.070          N  
ATOM   1480  CA  GLY A  98      -5.618 -31.429 -10.726  1.00  0.060          C  
ATOM   1481  C   GLY A  98      -5.680 -32.611 -11.652  1.00  0.060          C  
ATOM   1482  O   GLY A  98      -5.871 -32.464 -12.859  1.00  0.180          O  
ATOM   1483  H   GLY A  98      -5.321 -29.939 -12.281  1.00  0.080          H  
ATOM   1484 1HA  GLY A  98      -5.054 -31.697  -9.835  1.00  0.070          H  
ATOM   1485 2HA  GLY A  98      -6.625 -31.186 -10.397  1.00  0.070          H  
ATOM   1486  N   HIS A  99      -5.572 -33.788 -11.061  1.00  0.090          N  
ATOM   1487  CA  HIS A  99      -5.650 -35.035 -11.795  1.00  0.070          C  
ATOM   1488  C   HIS A  99      -6.883 -35.869 -11.457  1.00  0.050          C  
ATOM   1489  O   HIS A  99      -7.175 -36.196 -10.296  1.00  0.060          O  
ATOM   1490  CB  HIS A  99      -4.373 -35.852 -11.567  1.00  0.110          C  
ATOM   1491  CG  HIS A  99      -4.390 -37.185 -12.230  1.00  0.110          C  
ATOM   1492  ND1 HIS A  99      -4.802 -38.327 -11.585  1.00  0.110          N  
ATOM   1493  CD2 HIS A  99      -4.084 -37.556 -13.483  1.00  0.110          C  
ATOM   1494  CE1 HIS A  99      -4.744 -39.341 -12.421  1.00  0.110          C  
ATOM   1495  NE2 HIS A  99      -4.311 -38.890 -13.574  1.00  0.110          N  
ATOM   1496  H   HIS A  99      -5.398 -33.797 -10.048  1.00  0.110          H  
ATOM   1497  HA  HIS A  99      -5.708 -34.815 -12.855  1.00  0.080          H  
ATOM   1498 1HB  HIS A  99      -3.516 -35.293 -11.947  1.00  0.130          H  
ATOM   1499 2HB  HIS A  99      -4.222 -35.992 -10.500  1.00  0.130          H  
ATOM   1500  HD2 HIS A  99      -3.736 -36.924 -14.273  1.00  0.130          H  
ATOM   1501  HE1 HIS A  99      -5.015 -40.371 -12.197  1.00  0.130          H  
ATOM   1502  HE2 HIS A  99      -4.168 -39.431 -14.429  1.00  0.130          H  
ATOM   1503  N   SER A 100      -7.601 -36.246 -12.507  1.00  0.070          N  
ATOM   1504  CA  SER A 100      -8.795 -37.073 -12.393  1.00  0.080          C  
ATOM   1505  C   SER A 100      -9.806 -36.463 -11.409  1.00  0.070          C  
ATOM   1506  O   SER A 100     -10.317 -35.358 -11.646  1.00  0.090          O  
ATOM   1507  CB  SER A 100      -8.375 -38.481 -12.037  1.00  0.120          C  
ATOM   1508  OG  SER A 100      -9.414 -39.391 -12.179  1.00  0.120          O  
ATOM   1509  H   SER A 100      -7.287 -35.928 -13.429  1.00  0.080          H  
ATOM   1510  HA  SER A 100      -9.263 -37.118 -13.380  1.00  0.100          H  
ATOM   1511 1HB  SER A 100      -7.571 -38.759 -12.711  1.00  0.140          H  
ATOM   1512 2HB  SER A 100      -7.975 -38.527 -11.037  1.00  0.140          H  
ATOM   1513  HG  SER A 100      -8.981 -40.201 -12.538  1.00  0.140          H  
ATOM   1514  N   MET A 101     -10.051 -37.110 -10.262  1.00  0.080          N  
ATOM   1515  CA  MET A 101     -11.042 -36.573  -9.317  1.00  0.090          C  
ATOM   1516  C   MET A 101     -10.669 -35.178  -8.802  1.00  0.110          C  
ATOM   1517  O   MET A 101     -11.551 -34.412  -8.402  1.00  0.240          O  
ATOM   1518  CB  MET A 101     -11.233 -37.501  -8.101  1.00  0.140          C  
ATOM   1519  CG  MET A 101     -10.043 -37.520  -7.084  1.00  0.140          C  
ATOM   1520  SD  MET A 101     -10.250 -38.650  -5.657  1.00  0.140          S  
ATOM   1521  CE  MET A 101     -11.417 -37.778  -4.596  1.00  0.140          C  
ATOM   1522  H   MET A 101      -9.603 -37.999 -10.102  1.00  0.100          H  
ATOM   1523  HA  MET A 101     -11.996 -36.488  -9.840  1.00  0.110          H  
ATOM   1524 1HB  MET A 101     -12.140 -37.218  -7.570  1.00  0.160          H  
ATOM   1525 2HB  MET A 101     -11.371 -38.514  -8.459  1.00  0.160          H  
ATOM   1526 1HG  MET A 101      -9.155 -37.806  -7.606  1.00  0.160          H  
ATOM   1527 2HG  MET A 101      -9.884 -36.521  -6.680  1.00  0.160          H  
ATOM   1528 1HE  MET A 101     -11.610 -38.376  -3.703  1.00  0.160          H  
ATOM   1529 2HE  MET A 101     -10.995 -36.811  -4.299  1.00  0.160          H  
ATOM   1530 3HE  MET A 101     -12.349 -37.616  -5.127  1.00  0.160          H  
ATOM   1531  N   SER A 102      -9.378 -34.826  -8.803  1.00  0.080          N  
ATOM   1532  CA  SER A 102      -8.981 -33.528  -8.313  1.00  0.090          C  
ATOM   1533  C   SER A 102      -9.256 -32.432  -9.332  1.00  0.090          C  
ATOM   1534  O   SER A 102      -9.292 -31.254  -8.967  1.00  0.190          O  
ATOM   1535  CB  SER A 102      -7.527 -33.539  -7.953  1.00  0.140          C  
ATOM   1536  OG  SER A 102      -6.772 -33.648  -9.086  1.00  0.140          O  
ATOM   1537  H   SER A 102      -8.636 -35.455  -9.128  1.00  0.100          H  
ATOM   1538  HA  SER A 102      -9.550 -33.321  -7.409  1.00  0.110          H  
ATOM   1539 1HB  SER A 102      -7.262 -32.639  -7.419  1.00  0.160          H  
ATOM   1540 2HB  SER A 102      -7.330 -34.377  -7.305  1.00  0.160          H  
ATOM   1541  HG  SER A 102      -5.848 -33.775  -8.800  1.00  0.160          H  
ATOM   1542  N   SER A 103      -9.492 -32.794 -10.602  1.00  0.080          N  
ATOM   1543  CA  SER A 103      -9.792 -31.790 -11.607  1.00  0.070          C  
ATOM   1544  C   SER A 103     -11.259 -31.449 -11.445  1.00  0.080          C  
ATOM   1545  O   SER A 103     -11.692 -30.305 -11.635  1.00  0.170          O  
ATOM   1546  CB  SER A 103      -9.564 -32.346 -12.982  1.00  0.110          C  
ATOM   1547  OG  SER A 103     -10.493 -33.347 -13.265  1.00  0.110          O  
ATOM   1548  H   SER A 103      -9.494 -33.776 -10.874  1.00  0.100          H  
ATOM   1549  HA  SER A 103      -9.181 -30.903 -11.446  1.00  0.080          H  
ATOM   1550 1HB  SER A 103      -9.680 -31.566 -13.682  1.00  0.130          H  
ATOM   1551 2HB  SER A 103      -8.550 -32.737 -13.076  1.00  0.130          H  
ATOM   1552  HG  SER A 103     -10.193 -34.142 -12.792  1.00  0.130          H  
ATOM   1553  N   MET A 104     -12.005 -32.453 -10.985  1.00  0.110          N  
ATOM   1554  CA  MET A 104     -13.417 -32.287 -10.728  1.00  0.150          C  
ATOM   1555  C   MET A 104     -13.567 -31.417  -9.480  1.00  0.100          C  
ATOM   1556  O   MET A 104     -14.374 -30.478  -9.450  1.00  0.100          O  
ATOM   1557  CB  MET A 104     -14.076 -33.659 -10.561  1.00  0.220          C  
ATOM   1558  CG  MET A 104     -14.074 -34.489 -11.836  1.00  0.220          C  
ATOM   1559  SD  MET A 104     -14.861 -36.117 -11.679  1.00  0.220          S  
ATOM   1560  CE  MET A 104     -16.596 -35.654 -11.771  1.00  0.220          C  
ATOM   1561  H   MET A 104     -11.550 -33.369 -10.914  1.00  0.130          H  
ATOM   1562  HA  MET A 104     -13.876 -31.768 -11.568  1.00  0.180          H  
ATOM   1563 1HB  MET A 104     -13.552 -34.223  -9.805  1.00  0.270          H  
ATOM   1564 2HB  MET A 104     -15.068 -33.563 -10.234  1.00  0.270          H  
ATOM   1565 1HG  MET A 104     -14.585 -33.936 -12.621  1.00  0.270          H  
ATOM   1566 2HG  MET A 104     -13.043 -34.642 -12.159  1.00  0.270          H  
ATOM   1567 1HE  MET A 104     -17.211 -36.542 -11.714  1.00  0.270          H  
ATOM   1568 2HE  MET A 104     -16.842 -34.986 -10.963  1.00  0.270          H  
ATOM   1569 3HE  MET A 104     -16.785 -35.156 -12.719  1.00  0.270          H  
ATOM   1570  N   ALA A 105     -12.760 -31.722  -8.445  1.00  0.090          N  
ATOM   1571  CA  ALA A 105     -12.785 -30.952  -7.212  1.00  0.090          C  
ATOM   1572  C   ALA A 105     -12.407 -29.516  -7.496  1.00  0.110          C  
ATOM   1573  O   ALA A 105     -12.990 -28.606  -6.911  1.00  0.130          O  
ATOM   1574  CB  ALA A 105     -11.831 -31.523  -6.177  1.00  0.140          C  
ATOM   1575  H   ALA A 105     -12.156 -32.546  -8.510  1.00  0.110          H  
ATOM   1576  HA  ALA A 105     -13.799 -30.974  -6.816  1.00  0.110          H  
ATOM   1577 1HB  ALA A 105     -11.889 -30.929  -5.264  1.00  0.160          H  
ATOM   1578 2HB  ALA A 105     -12.096 -32.550  -5.955  1.00  0.160          H  
ATOM   1579 3HB  ALA A 105     -10.820 -31.486  -6.568  1.00  0.160          H  
ATOM   1580  N   ALA A 106     -11.438 -29.314  -8.404  1.00  0.120          N  
ATOM   1581  CA  ALA A 106     -10.986 -27.988  -8.778  1.00  0.150          C  
ATOM   1582  C   ALA A 106     -12.096 -27.170  -9.370  1.00  0.110          C  
ATOM   1583  O   ALA A 106     -12.267 -26.006  -9.013  1.00  0.090          O  
ATOM   1584  CB  ALA A 106      -9.908 -28.090  -9.808  1.00  0.220          C  
ATOM   1585  H   ALA A 106     -10.958 -30.118  -8.811  1.00  0.140          H  
ATOM   1586  HA  ALA A 106     -10.606 -27.498  -7.883  1.00  0.180          H  
ATOM   1587 1HB  ALA A 106      -9.555 -27.121 -10.054  1.00  0.270          H  
ATOM   1588 2HB  ALA A 106      -9.144 -28.671  -9.417  1.00  0.270          H  
ATOM   1589 3HB  ALA A 106     -10.289 -28.565 -10.695  1.00  0.270          H  
ATOM   1590  N   ALA A 107     -12.885 -27.782 -10.259  1.00  0.100          N  
ATOM   1591  CA  ALA A 107     -13.999 -27.072 -10.857  1.00  0.090          C  
ATOM   1592  C   ALA A 107     -14.979 -26.635  -9.776  1.00  0.070          C  
ATOM   1593  O   ALA A 107     -15.415 -25.480  -9.746  1.00  0.090          O  
ATOM   1594  CB  ALA A 107     -14.694 -27.967 -11.865  1.00  0.140          C  
ATOM   1595  H   ALA A 107     -12.652 -28.734 -10.571  1.00  0.120          H  
ATOM   1596  HA  ALA A 107     -13.619 -26.184 -11.357  1.00  0.110          H  
ATOM   1597 1HB  ALA A 107     -15.521 -27.443 -12.314  1.00  0.160          H  
ATOM   1598 2HB  ALA A 107     -13.983 -28.263 -12.633  1.00  0.160          H  
ATOM   1599 3HB  ALA A 107     -15.066 -28.857 -11.357  1.00  0.160          H  
ATOM   1600  N   VAL A 108     -15.249 -27.521  -8.817  1.00  0.070          N  
ATOM   1601  CA  VAL A 108     -16.181 -27.177  -7.749  1.00  0.080          C  
ATOM   1602  C   VAL A 108     -15.618 -26.061  -6.874  1.00  0.080          C  
ATOM   1603  O   VAL A 108     -16.342 -25.127  -6.519  1.00  0.100          O  
ATOM   1604  CB  VAL A 108     -16.522 -28.405  -6.886  1.00  0.120          C  
ATOM   1605  CG1 VAL A 108     -17.365 -27.993  -5.671  1.00  0.120          C  
ATOM   1606  CG2 VAL A 108     -17.277 -29.408  -7.724  1.00  0.120          C  
ATOM   1607  H   VAL A 108     -14.852 -28.468  -8.892  1.00  0.080          H  
ATOM   1608  HA  VAL A 108     -17.102 -26.821  -8.205  1.00  0.100          H  
ATOM   1609  HB  VAL A 108     -15.598 -28.853  -6.519  1.00  0.140          H  
ATOM   1610 1HG1 VAL A 108     -17.587 -28.873  -5.075  1.00  0.140          H  
ATOM   1611 2HG1 VAL A 108     -16.841 -27.281  -5.062  1.00  0.140          H  
ATOM   1612 3HG1 VAL A 108     -18.298 -27.542  -6.011  1.00  0.140          H  
ATOM   1613 1HG2 VAL A 108     -17.512 -30.267  -7.111  1.00  0.140          H  
ATOM   1614 2HG2 VAL A 108     -18.199 -28.959  -8.088  1.00  0.140          H  
ATOM   1615 3HG2 VAL A 108     -16.669 -29.718  -8.573  1.00  0.140          H  
ATOM   1616  N   ALA A 109     -14.342 -26.185  -6.491  1.00  0.070          N  
ATOM   1617  CA  ALA A 109     -13.664 -25.208  -5.656  1.00  0.080          C  
ATOM   1618  C   ALA A 109     -13.646 -23.848  -6.329  1.00  0.080          C  
ATOM   1619  O   ALA A 109     -13.825 -22.831  -5.658  1.00  0.120          O  
ATOM   1620  CB  ALA A 109     -12.259 -25.683  -5.371  1.00  0.120          C  
ATOM   1621  H   ALA A 109     -13.818 -27.007  -6.796  1.00  0.080          H  
ATOM   1622  HA  ALA A 109     -14.210 -25.115  -4.722  1.00  0.100          H  
ATOM   1623 1HB  ALA A 109     -11.756 -24.987  -4.735  1.00  0.140          H  
ATOM   1624 2HB  ALA A 109     -12.302 -26.655  -4.878  1.00  0.140          H  
ATOM   1625 3HB  ALA A 109     -11.716 -25.777  -6.309  1.00  0.140          H  
ATOM   1626  N   SER A 110     -13.457 -23.838  -7.649  1.00  0.070          N  
ATOM   1627  CA  SER A 110     -13.477 -22.641  -8.467  1.00  0.090          C  
ATOM   1628  C   SER A 110     -14.835 -21.977  -8.393  1.00  0.130          C  
ATOM   1629  O   SER A 110     -14.935 -20.772  -8.208  1.00  0.260          O  
ATOM   1630  CB  SER A 110     -13.135 -23.004  -9.879  1.00  0.140          C  
ATOM   1631  OG  SER A 110     -13.180 -21.915 -10.712  1.00  0.140          O  
ATOM   1632  H   SER A 110     -13.238 -24.721  -8.117  1.00  0.080          H  
ATOM   1633  HA  SER A 110     -12.738 -21.944  -8.091  1.00  0.110          H  
ATOM   1634 1HB  SER A 110     -12.134 -23.420  -9.877  1.00  0.160          H  
ATOM   1635 2HB  SER A 110     -13.800 -23.764 -10.242  1.00  0.160          H  
ATOM   1636  HG  SER A 110     -12.927 -22.246 -11.571  1.00  0.160          H  
ATOM   1637  N   ILE A 111     -15.899 -22.771  -8.496  1.00  0.110          N  
ATOM   1638  CA  ILE A 111     -17.248 -22.237  -8.380  1.00  0.140          C  
ATOM   1639  C   ILE A 111     -17.452 -21.635  -6.985  1.00  0.170          C  
ATOM   1640  O   ILE A 111     -18.012 -20.543  -6.859  1.00  0.220          O  
ATOM   1641  CB  ILE A 111     -18.316 -23.325  -8.660  1.00  0.210          C  
ATOM   1642  CG1 ILE A 111     -18.244 -23.730 -10.146  1.00  0.210          C  
ATOM   1643  CG2 ILE A 111     -19.727 -22.793  -8.303  1.00  0.210          C  
ATOM   1644  CD1 ILE A 111     -19.008 -24.999 -10.521  1.00  0.210          C  
ATOM   1645  H   ILE A 111     -15.749 -23.761  -8.720  1.00  0.130          H  
ATOM   1646  HA  ILE A 111     -17.369 -21.443  -9.116  1.00  0.170          H  
ATOM   1647  HB  ILE A 111     -18.100 -24.209  -8.065  1.00  0.250          H  
ATOM   1648 1HG1 ILE A 111     -18.635 -22.919 -10.726  1.00  0.250          H  
ATOM   1649 2HG1 ILE A 111     -17.206 -23.866 -10.412  1.00  0.250          H  
ATOM   1650 1HG2 ILE A 111     -20.475 -23.551  -8.497  1.00  0.250          H  
ATOM   1651 2HG2 ILE A 111     -19.776 -22.524  -7.249  1.00  0.250          H  
ATOM   1652 3HG2 ILE A 111     -19.943 -21.909  -8.908  1.00  0.250          H  
ATOM   1653 1HD1 ILE A 111     -18.888 -25.186 -11.586  1.00  0.250          H  
ATOM   1654 2HD1 ILE A 111     -18.605 -25.841  -9.962  1.00  0.250          H  
ATOM   1655 3HD1 ILE A 111     -20.057 -24.887 -10.299  1.00  0.250          H  
ATOM   1656  N   PHE A 112     -17.026 -22.355  -5.930  1.00  0.160          N  
ATOM   1657  CA  PHE A 112     -17.170 -21.857  -4.561  1.00  0.230          C  
ATOM   1658  C   PHE A 112     -16.398 -20.555  -4.334  1.00  0.240          C  
ATOM   1659  O   PHE A 112     -16.903 -19.621  -3.703  1.00  0.330          O  
ATOM   1660  CB  PHE A 112     -16.559 -22.828  -3.525  1.00  0.350          C  
ATOM   1661  CG  PHE A 112     -17.210 -24.170  -3.243  1.00  0.350          C  
ATOM   1662  CD1 PHE A 112     -18.512 -24.502  -3.605  1.00  0.350          C  
ATOM   1663  CD2 PHE A 112     -16.466 -25.115  -2.540  1.00  0.350          C  
ATOM   1664  CE1 PHE A 112     -19.028 -25.748  -3.271  1.00  0.350          C  
ATOM   1665  CE2 PHE A 112     -16.988 -26.332  -2.212  1.00  0.350          C  
ATOM   1666  CZ  PHE A 112     -18.258 -26.651  -2.574  1.00  0.350          C  
ATOM   1667  H   PHE A 112     -16.618 -23.281  -6.095  1.00  0.190          H  
ATOM   1668  HA  PHE A 112     -18.223 -21.676  -4.358  1.00  0.280          H  
ATOM   1669 1HB  PHE A 112     -15.536 -23.030  -3.820  1.00  0.410          H  
ATOM   1670 2HB  PHE A 112     -16.497 -22.301  -2.578  1.00  0.410          H  
ATOM   1671  HD1 PHE A 112     -19.128 -23.788  -4.150  1.00  0.410          H  
ATOM   1672  HD2 PHE A 112     -15.446 -24.873  -2.237  1.00  0.410          H  
ATOM   1673  HE1 PHE A 112     -20.050 -26.016  -3.553  1.00  0.410          H  
ATOM   1674  HE2 PHE A 112     -16.388 -27.047  -1.652  1.00  0.410          H  
ATOM   1675  HZ  PHE A 112     -18.663 -27.615  -2.306  1.00  0.410          H  
ATOM   1676  N   ARG A 113     -15.151 -20.512  -4.816  1.00  0.190          N  
ATOM   1677  CA  ARG A 113     -14.276 -19.371  -4.631  1.00  0.230          C  
ATOM   1678  C   ARG A 113     -13.488 -18.951  -5.866  1.00  0.220          C  
ATOM   1679  O   ARG A 113     -12.261 -19.067  -5.862  1.00  0.300          O  
ATOM   1680  CB  ARG A 113     -13.271 -19.682  -3.539  1.00  0.350          C  
ATOM   1681  CG  ARG A 113     -13.824 -19.845  -2.124  1.00  0.350          C  
ATOM   1682  CD  ARG A 113     -14.349 -18.560  -1.589  1.00  0.350          C  
ATOM   1683  NE  ARG A 113     -13.299 -17.542  -1.548  1.00  0.350          N  
ATOM   1684  CZ  ARG A 113     -12.409 -17.399  -0.535  1.00  0.350          C  
ATOM   1685  NH1 ARG A 113     -12.465 -18.222   0.516  1.00  0.350          N  
ATOM   1686  NH2 ARG A 113     -11.494 -16.446  -0.612  1.00  0.350          N  
ATOM   1687  H   ARG A 113     -14.784 -21.325  -5.314  1.00  0.230          H  
ATOM   1688  HA  ARG A 113     -14.884 -18.525  -4.330  1.00  0.280          H  
ATOM   1689 1HB  ARG A 113     -12.753 -20.600  -3.800  1.00  0.410          H  
ATOM   1690 2HB  ARG A 113     -12.535 -18.892  -3.511  1.00  0.410          H  
ATOM   1691 1HG  ARG A 113     -14.620 -20.580  -2.114  1.00  0.410          H  
ATOM   1692 2HG  ARG A 113     -13.024 -20.182  -1.473  1.00  0.410          H  
ATOM   1693 1HD  ARG A 113     -15.164 -18.186  -2.196  1.00  0.410          H  
ATOM   1694 2HD  ARG A 113     -14.725 -18.715  -0.584  1.00  0.410          H  
ATOM   1695  HE  ARG A 113     -13.224 -16.884  -2.362  1.00  0.410          H  
ATOM   1696 1HH1 ARG A 113     -13.165 -18.940   0.562  1.00  0.410          H  
ATOM   1697 2HH1 ARG A 113     -11.811 -18.159   1.310  1.00  0.410          H  
ATOM   1698 1HH2 ARG A 113     -11.463 -15.830  -1.454  1.00  0.410          H  
ATOM   1699 2HH2 ARG A 113     -10.824 -16.322   0.126  1.00  0.410          H  
ATOM   1700  N   PRO A 114     -14.120 -18.354  -6.893  1.00  0.180          N  
ATOM   1701  CA  PRO A 114     -13.497 -17.958  -8.144  1.00  0.230          C  
ATOM   1702  C   PRO A 114     -12.266 -17.084  -7.932  1.00  0.280          C  
ATOM   1703  O   PRO A 114     -11.315 -17.155  -8.705  1.00  0.480          O  
ATOM   1704  CB  PRO A 114     -14.607 -17.147  -8.830  1.00  0.350          C  
ATOM   1705  CG  PRO A 114     -15.891 -17.712  -8.270  1.00  0.350          C  
ATOM   1706  CD  PRO A 114     -15.568 -18.032  -6.818  1.00  0.350          C  
ATOM   1707  HA  PRO A 114     -13.245 -18.862  -8.724  1.00  0.280          H  
ATOM   1708 1HB  PRO A 114     -14.478 -16.076  -8.619  1.00  0.410          H  
ATOM   1709 2HB  PRO A 114     -14.535 -17.272  -9.922  1.00  0.410          H  
ATOM   1710 1HG  PRO A 114     -16.713 -16.990  -8.376  1.00  0.410          H  
ATOM   1711 2HG  PRO A 114     -16.190 -18.617  -8.831  1.00  0.410          H  
ATOM   1712 1HD  PRO A 114     -15.756 -17.173  -6.160  1.00  0.410          H  
ATOM   1713 2HD  PRO A 114     -16.157 -18.894  -6.545  1.00  0.410          H  
ATOM   1714  N   ASP A 115     -12.241 -16.295  -6.847  1.00  0.220          N  
ATOM   1715  CA  ASP A 115     -11.115 -15.415  -6.613  1.00  0.300          C  
ATOM   1716  C   ASP A 115      -9.812 -16.129  -6.281  1.00  0.270          C  
ATOM   1717  O   ASP A 115      -8.735 -15.562  -6.468  1.00  0.370          O  
ATOM   1718  CB  ASP A 115     -11.472 -14.416  -5.504  1.00  0.450          C  
ATOM   1719  CG  ASP A 115     -11.906 -15.076  -4.157  1.00  0.450          C  
ATOM   1720  OD1 ASP A 115     -12.959 -15.701  -4.113  1.00  0.450          O  
ATOM   1721  OD2 ASP A 115     -11.206 -14.914  -3.181  1.00  0.450          O  
ATOM   1722  H   ASP A 115     -13.011 -16.235  -6.180  1.00  0.260          H  
ATOM   1723  HA  ASP A 115     -10.948 -14.846  -7.528  1.00  0.360          H  
ATOM   1724 1HB  ASP A 115     -10.607 -13.779  -5.310  1.00  0.540          H  
ATOM   1725 2HB  ASP A 115     -12.279 -13.771  -5.850  1.00  0.540          H  
ATOM   1726  N   LEU A 116      -9.888 -17.383  -5.843  1.00  0.200          N  
ATOM   1727  CA  LEU A 116      -8.684 -18.097  -5.465  1.00  0.160          C  
ATOM   1728  C   LEU A 116      -8.047 -18.837  -6.624  1.00  0.160          C  
ATOM   1729  O   LEU A 116      -6.969 -19.422  -6.463  1.00  0.350          O  
ATOM   1730  CB  LEU A 116      -8.987 -19.129  -4.370  1.00  0.240          C  
ATOM   1731  CG  LEU A 116      -9.509 -18.609  -3.009  1.00  0.240          C  
ATOM   1732  CD1 LEU A 116      -9.836 -19.813  -2.148  1.00  0.240          C  
ATOM   1733  CD2 LEU A 116      -8.479 -17.729  -2.329  1.00  0.240          C  
ATOM   1734  H   LEU A 116     -10.796 -17.848  -5.754  1.00  0.240          H  
ATOM   1735  HA  LEU A 116      -7.969 -17.371  -5.092  1.00  0.190          H  
ATOM   1736 1HB  LEU A 116      -9.747 -19.800  -4.758  1.00  0.290          H  
ATOM   1737 2HB  LEU A 116      -8.084 -19.708  -4.184  1.00  0.290          H  
ATOM   1738  HG  LEU A 116     -10.418 -18.030  -3.164  1.00  0.290          H  
ATOM   1739 1HD1 LEU A 116     -10.228 -19.487  -1.188  1.00  0.290          H  
ATOM   1740 2HD1 LEU A 116     -10.566 -20.404  -2.658  1.00  0.290          H  
ATOM   1741 3HD1 LEU A 116      -8.937 -20.402  -1.988  1.00  0.290          H  
ATOM   1742 1HD2 LEU A 116      -8.862 -17.389  -1.374  1.00  0.290          H  
ATOM   1743 2HD2 LEU A 116      -7.559 -18.292  -2.168  1.00  0.290          H  
ATOM   1744 3HD2 LEU A 116      -8.270 -16.865  -2.945  1.00  0.290          H  
ATOM   1745  N   PHE A 117      -8.705 -18.869  -7.781  1.00  0.190          N  
ATOM   1746  CA  PHE A 117      -8.170 -19.667  -8.872  1.00  0.180          C  
ATOM   1747  C   PHE A 117      -7.961 -18.857 -10.136  1.00  0.190          C  
ATOM   1748  O   PHE A 117      -8.910 -18.453 -10.804  1.00  0.240          O  
ATOM   1749  CB  PHE A 117      -9.094 -20.855  -9.133  1.00  0.270          C  
ATOM   1750  CG  PHE A 117      -9.224 -21.799  -7.952  1.00  0.270          C  
ATOM   1751  CD1 PHE A 117     -10.219 -21.618  -7.003  1.00  0.270          C  
ATOM   1752  CD2 PHE A 117      -8.349 -22.853  -7.787  1.00  0.270          C  
ATOM   1753  CE1 PHE A 117     -10.335 -22.464  -5.934  1.00  0.270          C  
ATOM   1754  CE2 PHE A 117      -8.462 -23.710  -6.711  1.00  0.270          C  
ATOM   1755  CZ  PHE A 117      -9.456 -23.513  -5.785  1.00  0.270          C  
ATOM   1756  H   PHE A 117      -9.572 -18.333  -7.915  1.00  0.230          H  
ATOM   1757  HA  PHE A 117      -7.198 -20.063  -8.576  1.00  0.220          H  
ATOM   1758 1HB  PHE A 117     -10.080 -20.489  -9.371  1.00  0.320          H  
ATOM   1759 2HB  PHE A 117      -8.726 -21.416  -9.987  1.00  0.320          H  
ATOM   1760  HD1 PHE A 117     -10.919 -20.782  -7.112  1.00  0.320          H  
ATOM   1761  HD2 PHE A 117      -7.563 -22.998  -8.522  1.00  0.320          H  
ATOM   1762  HE1 PHE A 117     -11.129 -22.295  -5.204  1.00  0.320          H  
ATOM   1763  HE2 PHE A 117      -7.765 -24.535  -6.593  1.00  0.320          H  
ATOM   1764  HZ  PHE A 117      -9.544 -24.184  -4.935  1.00  0.320          H  
ATOM   1765  N   HIS A 118      -6.695 -18.633 -10.463  1.00  0.170          N  
ATOM   1766  CA  HIS A 118      -6.292 -17.872 -11.638  1.00  0.190          C  
ATOM   1767  C   HIS A 118      -6.629 -18.701 -12.863  1.00  0.150          C  
ATOM   1768  O   HIS A 118      -7.202 -18.214 -13.837  1.00  0.200          O  
ATOM   1769  CB  HIS A 118      -4.792 -17.546 -11.617  1.00  0.290          C  
ATOM   1770  CG  HIS A 118      -4.347 -16.668 -12.766  1.00  0.290          C  
ATOM   1771  ND1 HIS A 118      -4.588 -15.306 -12.811  1.00  0.290          N  
ATOM   1772  CD2 HIS A 118      -3.708 -16.974 -13.913  1.00  0.290          C  
ATOM   1773  CE1 HIS A 118      -4.101 -14.814 -13.949  1.00  0.290          C  
ATOM   1774  NE2 HIS A 118      -3.563 -15.806 -14.637  1.00  0.290          N  
ATOM   1775  H   HIS A 118      -5.976 -19.035  -9.869  1.00  0.200          H  
ATOM   1776  HA  HIS A 118      -6.851 -16.938 -11.694  1.00  0.230          H  
ATOM   1777 1HB  HIS A 118      -4.540 -17.047 -10.680  1.00  0.340          H  
ATOM   1778 2HB  HIS A 118      -4.217 -18.473 -11.656  1.00  0.340          H  
ATOM   1779  HD2 HIS A 118      -3.387 -17.951 -14.201  1.00  0.340          H  
ATOM   1780  HE1 HIS A 118      -4.143 -13.773 -14.266  1.00  0.340          H  
ATOM   1781  HE2 HIS A 118      -3.108 -15.729 -15.588  1.00  0.340          H  
ATOM   1782  N   LYS A 119      -6.216 -19.968 -12.808  1.00  0.120          N  
ATOM   1783  CA  LYS A 119      -6.463 -20.906 -13.907  1.00  0.140          C  
ATOM   1784  C   LYS A 119      -6.538 -22.324 -13.378  1.00  0.130          C  
ATOM   1785  O   LYS A 119      -5.902 -22.642 -12.360  1.00  0.160          O  
ATOM   1786  CB  LYS A 119      -5.368 -20.855 -14.969  1.00  0.210          C  
ATOM   1787  CG  LYS A 119      -4.028 -21.384 -14.483  1.00  0.210          C  
ATOM   1788  CD  LYS A 119      -2.952 -21.384 -15.562  1.00  0.210          C  
ATOM   1789  CE  LYS A 119      -2.423 -20.011 -15.825  1.00  0.210          C  
ATOM   1790  NZ  LYS A 119      -1.407 -20.017 -16.824  1.00  0.210          N  
ATOM   1791  H   LYS A 119      -5.749 -20.258 -11.942  1.00  0.140          H  
ATOM   1792  HA  LYS A 119      -7.414 -20.665 -14.382  1.00  0.170          H  
ATOM   1793 1HB  LYS A 119      -5.679 -21.447 -15.834  1.00  0.250          H  
ATOM   1794 2HB  LYS A 119      -5.257 -19.827 -15.301  1.00  0.250          H  
ATOM   1795 1HG  LYS A 119      -3.714 -20.794 -13.638  1.00  0.250          H  
ATOM   1796 2HG  LYS A 119      -4.154 -22.411 -14.166  1.00  0.250          H  
ATOM   1797 1HD  LYS A 119      -2.119 -22.019 -15.262  1.00  0.250          H  
ATOM   1798 2HD  LYS A 119      -3.360 -21.782 -16.489  1.00  0.250          H  
ATOM   1799 1HE  LYS A 119      -3.227 -19.379 -16.173  1.00  0.250          H  
ATOM   1800 2HE  LYS A 119      -2.003 -19.599 -14.916  1.00  0.250          H  
ATOM   1801 1HZ  LYS A 119      -1.094 -19.047 -16.979  1.00  0.250          H  
ATOM   1802 2HZ  LYS A 119      -0.598 -20.587 -16.536  1.00  0.250          H  
ATOM   1803 3HZ  LYS A 119      -1.831 -20.394 -17.660  1.00  0.250          H  
ATOM   1804  N   LEU A 120      -7.272 -23.184 -14.084  1.00  0.100          N  
ATOM   1805  CA  LEU A 120      -7.288 -24.595 -13.722  1.00  0.080          C  
ATOM   1806  C   LEU A 120      -6.663 -25.443 -14.831  1.00  0.130          C  
ATOM   1807  O   LEU A 120      -7.035 -25.336 -16.002  1.00  0.280          O  
ATOM   1808  CB  LEU A 120      -8.720 -25.106 -13.486  1.00  0.120          C  
ATOM   1809  CG  LEU A 120      -9.630 -24.337 -12.468  1.00  0.120          C  
ATOM   1810  CD1 LEU A 120     -10.991 -25.032 -12.419  1.00  0.120          C  
ATOM   1811  CD2 LEU A 120      -8.988 -24.248 -11.087  1.00  0.120          C  
ATOM   1812  H   LEU A 120      -7.811 -22.847 -14.890  1.00  0.120          H  
ATOM   1813  HA  LEU A 120      -6.699 -24.740 -12.822  1.00  0.100          H  
ATOM   1814 1HB  LEU A 120      -9.223 -25.096 -14.437  1.00  0.140          H  
ATOM   1815 2HB  LEU A 120      -8.656 -26.144 -13.154  1.00  0.140          H  
ATOM   1816  HG  LEU A 120      -9.800 -23.346 -12.838  1.00  0.140          H  
ATOM   1817 1HD1 LEU A 120     -11.645 -24.504 -11.764  1.00  0.140          H  
ATOM   1818 2HD1 LEU A 120     -11.424 -25.046 -13.411  1.00  0.140          H  
ATOM   1819 3HD1 LEU A 120     -10.871 -26.051 -12.060  1.00  0.140          H  
ATOM   1820 1HD2 LEU A 120      -9.657 -23.709 -10.417  1.00  0.140          H  
ATOM   1821 2HD2 LEU A 120      -8.810 -25.223 -10.698  1.00  0.140          H  
ATOM   1822 3HD2 LEU A 120      -8.043 -23.718 -11.153  1.00  0.140          H  
ATOM   1823  N   VAL A 121      -5.748 -26.311 -14.455  1.00  0.070          N  
ATOM   1824  CA  VAL A 121      -5.120 -27.219 -15.393  1.00  0.070          C  
ATOM   1825  C   VAL A 121      -5.637 -28.602 -15.024  1.00  0.070          C  
ATOM   1826  O   VAL A 121      -5.530 -29.032 -13.877  1.00  0.100          O  
ATOM   1827  CB  VAL A 121      -3.582 -27.122 -15.300  1.00  0.110          C  
ATOM   1828  CG1 VAL A 121      -2.930 -28.077 -16.274  1.00  0.110          C  
ATOM   1829  CG2 VAL A 121      -3.119 -25.663 -15.556  1.00  0.110          C  
ATOM   1830  H   VAL A 121      -5.482 -26.337 -13.470  1.00  0.080          H  
ATOM   1831  HA  VAL A 121      -5.438 -26.989 -16.406  1.00  0.080          H  
ATOM   1832  HB  VAL A 121      -3.289 -27.414 -14.329  1.00  0.130          H  
ATOM   1833 1HG1 VAL A 121      -1.849 -28.013 -16.177  1.00  0.130          H  
ATOM   1834 2HG1 VAL A 121      -3.252 -29.095 -16.063  1.00  0.130          H  
ATOM   1835 3HG1 VAL A 121      -3.221 -27.807 -17.288  1.00  0.130          H  
ATOM   1836 1HG2 VAL A 121      -2.037 -25.603 -15.467  1.00  0.130          H  
ATOM   1837 2HG2 VAL A 121      -3.418 -25.353 -16.554  1.00  0.130          H  
ATOM   1838 3HG2 VAL A 121      -3.577 -25.000 -14.821  1.00  0.130          H  
ATOM   1839  N   MET A 122      -6.282 -29.260 -15.959  1.00  0.050          N  
ATOM   1840  CA  MET A 122      -6.904 -30.528 -15.648  1.00  0.050          C  
ATOM   1841  C   MET A 122      -6.238 -31.676 -16.383  1.00  0.040          C  
ATOM   1842  O   MET A 122      -6.152 -31.661 -17.611  1.00  0.050          O  
ATOM   1843  CB  MET A 122      -8.372 -30.412 -15.996  1.00  0.080          C  
ATOM   1844  CG  MET A 122      -9.122 -29.305 -15.213  1.00  0.080          C  
ATOM   1845  SD  MET A 122     -10.895 -29.244 -15.587  1.00  0.080          S  
ATOM   1846  CE  MET A 122     -11.423 -27.929 -14.495  1.00  0.080          C  
ATOM   1847  H   MET A 122      -6.331 -28.875 -16.904  1.00  0.060          H  
ATOM   1848  HA  MET A 122      -6.805 -30.727 -14.582  1.00  0.060          H  
ATOM   1849 1HB  MET A 122      -8.468 -30.203 -17.050  1.00  0.090          H  
ATOM   1850 2HB  MET A 122      -8.835 -31.338 -15.804  1.00  0.090          H  
ATOM   1851 1HG  MET A 122      -8.984 -29.435 -14.143  1.00  0.090          H  
ATOM   1852 2HG  MET A 122      -8.692 -28.337 -15.485  1.00  0.090          H  
ATOM   1853 1HE  MET A 122     -12.491 -27.755 -14.620  1.00  0.090          H  
ATOM   1854 2HE  MET A 122     -11.216 -28.209 -13.456  1.00  0.090          H  
ATOM   1855 3HE  MET A 122     -10.881 -27.026 -14.741  1.00  0.090          H  
ATOM   1856  N   ILE A 123      -5.799 -32.691 -15.642  1.00  0.040          N  
ATOM   1857  CA  ILE A 123      -5.117 -33.820 -16.250  1.00  0.040          C  
ATOM   1858  C   ILE A 123      -6.064 -35.023 -16.186  1.00  0.050          C  
ATOM   1859  O   ILE A 123      -6.528 -35.402 -15.104  1.00  0.060          O  
ATOM   1860  CB  ILE A 123      -3.824 -34.167 -15.481  1.00  0.060          C  
ATOM   1861  CG1 ILE A 123      -2.948 -32.882 -15.182  1.00  0.060          C  
ATOM   1862  CG2 ILE A 123      -3.004 -35.181 -16.336  1.00  0.060          C  
ATOM   1863  CD1 ILE A 123      -2.480 -32.073 -16.350  1.00  0.060          C  
ATOM   1864  H   ILE A 123      -5.913 -32.653 -14.632  1.00  0.050          H  
ATOM   1865  HA  ILE A 123      -4.891 -33.604 -17.292  1.00  0.050          H  
ATOM   1866  HB  ILE A 123      -4.075 -34.607 -14.532  1.00  0.070          H  
ATOM   1867 1HG1 ILE A 123      -3.536 -32.223 -14.538  1.00  0.070          H  
ATOM   1868 2HG1 ILE A 123      -2.085 -33.206 -14.623  1.00  0.070          H  
ATOM   1869 1HG2 ILE A 123      -2.102 -35.453 -15.812  1.00  0.070          H  
ATOM   1870 2HG2 ILE A 123      -3.596 -36.081 -16.514  1.00  0.070          H  
ATOM   1871 3HG2 ILE A 123      -2.745 -34.743 -17.297  1.00  0.070          H  
ATOM   1872 1HD1 ILE A 123      -1.900 -31.228 -15.984  1.00  0.070          H  
ATOM   1873 2HD1 ILE A 123      -1.864 -32.670 -17.010  1.00  0.070          H  
ATOM   1874 3HD1 ILE A 123      -3.337 -31.703 -16.886  1.00  0.070          H  
ATOM   1875  N   SER A 124      -6.376 -35.590 -17.346  1.00  0.040          N  
ATOM   1876  CA  SER A 124      -7.313 -36.713 -17.472  1.00  0.050          C  
ATOM   1877  C   SER A 124      -8.692 -36.460 -16.803  1.00  0.050          C  
ATOM   1878  O   SER A 124      -9.172 -37.340 -16.084  1.00  0.070          O  
ATOM   1879  CB  SER A 124      -6.707 -37.971 -16.841  1.00  0.080          C  
ATOM   1880  OG  SER A 124      -5.484 -38.321 -17.437  1.00  0.080          O  
ATOM   1881  H   SER A 124      -5.950 -35.194 -18.192  1.00  0.050          H  
ATOM   1882  HA  SER A 124      -7.474 -36.905 -18.531  1.00  0.060          H  
ATOM   1883 1HB  SER A 124      -6.563 -37.830 -15.770  1.00  0.090          H  
ATOM   1884 2HB  SER A 124      -7.405 -38.799 -16.962  1.00  0.090          H  
ATOM   1885  HG  SER A 124      -5.142 -39.098 -16.924  1.00  0.090          H  
ATOM   1886  N   PRO A 125      -9.339 -35.275 -16.971  1.00  0.050          N  
ATOM   1887  CA  PRO A 125     -10.628 -34.934 -16.405  1.00  0.060          C  
ATOM   1888  C   PRO A 125     -11.802 -35.534 -17.129  1.00  0.070          C  
ATOM   1889  O   PRO A 125     -11.733 -35.770 -18.339  1.00  0.080          O  
ATOM   1890  CB  PRO A 125     -10.697 -33.433 -16.612  1.00  0.090          C  
ATOM   1891  CG  PRO A 125      -9.919 -33.212 -17.883  1.00  0.090          C  
ATOM   1892  CD  PRO A 125      -8.786 -34.179 -17.809  1.00  0.090          C  
ATOM   1893  HA  PRO A 125     -10.645 -35.194 -15.335  1.00  0.070          H  
ATOM   1894 1HB  PRO A 125     -11.740 -33.113 -16.671  1.00  0.110          H  
ATOM   1895 2HB  PRO A 125     -10.283 -32.941 -15.749  1.00  0.110          H  
ATOM   1896 1HG  PRO A 125     -10.553 -33.399 -18.754  1.00  0.110          H  
ATOM   1897 2HG  PRO A 125      -9.586 -32.175 -17.952  1.00  0.110          H  
ATOM   1898 1HD  PRO A 125      -8.491 -34.518 -18.781  1.00  0.110          H  
ATOM   1899 2HD  PRO A 125      -8.013 -33.636 -17.307  1.00  0.110          H  
ATOM   1900  N   THR A 126     -12.906 -35.631 -16.401  1.00  0.090          N  
ATOM   1901  CA  THR A 126     -14.222 -35.921 -16.938  1.00  0.080          C  
ATOM   1902  C   THR A 126     -15.257 -35.296 -16.031  1.00  0.130          C  
ATOM   1903  O   THR A 126     -15.005 -35.182 -14.840  1.00  0.290          O  
ATOM   1904  CB  THR A 126     -14.504 -37.431 -17.015  1.00  0.120          C  
ATOM   1905  OG1 THR A 126     -15.787 -37.624 -17.609  1.00  0.120          O  
ATOM   1906  CG2 THR A 126     -14.517 -38.040 -15.618  1.00  0.120          C  
ATOM   1907  H   THR A 126     -12.831 -35.453 -15.407  1.00  0.110          H  
ATOM   1908  HA  THR A 126     -14.293 -35.471 -17.910  1.00  0.100          H  
ATOM   1909  HB  THR A 126     -13.742 -37.914 -17.625  1.00  0.140          H  
ATOM   1910  HG1 THR A 126     -15.952 -38.579 -17.773  1.00  0.140          H  
ATOM   1911 1HG2 THR A 126     -14.722 -39.083 -15.701  1.00  0.140          H  
ATOM   1912 2HG2 THR A 126     -13.546 -37.896 -15.148  1.00  0.140          H  
ATOM   1913 3HG2 THR A 126     -15.285 -37.591 -14.998  1.00  0.140          H  
ATOM   1914  N   PRO A 127     -16.415 -34.838 -16.526  1.00  0.080          N  
ATOM   1915  CA  PRO A 127     -17.526 -34.421 -15.704  1.00  0.080          C  
ATOM   1916  C   PRO A 127     -18.357 -35.632 -15.244  1.00  0.080          C  
ATOM   1917  O   PRO A 127     -19.208 -35.505 -14.365  1.00  0.080          O  
ATOM   1918  CB  PRO A 127     -18.285 -33.496 -16.657  1.00  0.120          C  
ATOM   1919  CG  PRO A 127     -18.033 -34.083 -18.040  1.00  0.120          C  
ATOM   1920  CD  PRO A 127     -16.619 -34.639 -17.983  1.00  0.120          C  
ATOM   1921  HA  PRO A 127     -17.142 -33.862 -14.839  1.00  0.100          H  
ATOM   1922 1HB  PRO A 127     -19.330 -33.468 -16.373  1.00  0.140          H  
ATOM   1923 2HB  PRO A 127     -17.910 -32.480 -16.557  1.00  0.140          H  
ATOM   1924 1HG  PRO A 127     -18.784 -34.860 -18.273  1.00  0.140          H  
ATOM   1925 2HG  PRO A 127     -18.140 -33.303 -18.810  1.00  0.140          H  
ATOM   1926 1HD  PRO A 127     -16.606 -35.583 -18.526  1.00  0.140          H  
ATOM   1927 2HD  PRO A 127     -15.909 -33.932 -18.393  1.00  0.140          H  
ATOM   1928  N   ARG A 128     -18.117 -36.803 -15.858  1.00  0.090          N  
ATOM   1929  CA  ARG A 128     -18.894 -38.015 -15.586  1.00  0.100          C  
ATOM   1930  C   ARG A 128     -18.224 -39.248 -16.236  1.00  0.110          C  
ATOM   1931  O   ARG A 128     -17.646 -39.155 -17.322  1.00  0.110          O  
ATOM   1932  CB  ARG A 128     -20.324 -37.844 -16.115  1.00  0.150          C  
ATOM   1933  CG  ARG A 128     -21.274 -39.013 -15.880  1.00  0.150          C  
ATOM   1934  CD  ARG A 128     -22.630 -38.747 -16.399  1.00  0.150          C  
ATOM   1935  NE  ARG A 128     -23.470 -39.947 -16.335  1.00  0.150          N  
ATOM   1936  CZ  ARG A 128     -24.342 -40.304 -15.350  1.00  0.150          C  
ATOM   1937  NH1 ARG A 128     -24.542 -39.539 -14.306  1.00  0.150          N  
ATOM   1938  NH2 ARG A 128     -25.015 -41.443 -15.444  1.00  0.150          N  
ATOM   1939  H   ARG A 128     -17.362 -36.871 -16.539  1.00  0.110          H  
ATOM   1940  HA  ARG A 128     -18.938 -38.166 -14.504  1.00  0.120          H  
ATOM   1941 1HB  ARG A 128     -20.788 -36.983 -15.639  1.00  0.180          H  
ATOM   1942 2HB  ARG A 128     -20.297 -37.631 -17.165  1.00  0.180          H  
ATOM   1943 1HG  ARG A 128     -20.924 -39.880 -16.416  1.00  0.180          H  
ATOM   1944 2HG  ARG A 128     -21.344 -39.230 -14.810  1.00  0.180          H  
ATOM   1945 1HD  ARG A 128     -23.097 -37.964 -15.839  1.00  0.180          H  
ATOM   1946 2HD  ARG A 128     -22.558 -38.443 -17.443  1.00  0.180          H  
ATOM   1947  HE  ARG A 128     -23.313 -40.614 -17.087  1.00  0.180          H  
ATOM   1948 1HH1 ARG A 128     -24.053 -38.659 -14.222  1.00  0.180          H  
ATOM   1949 2HH1 ARG A 128     -25.194 -39.816 -13.586  1.00  0.180          H  
ATOM   1950 1HH2 ARG A 128     -24.903 -42.045 -16.256  1.00  0.180          H  
ATOM   1951 2HH2 ARG A 128     -25.663 -41.708 -14.720  1.00  0.180          H  
ATOM   1952  N   LEU A 129     -18.357 -40.421 -15.613  1.00  0.130          N  
ATOM   1953  CA  LEU A 129     -17.850 -41.671 -16.204  1.00  0.130          C  
ATOM   1954  C   LEU A 129     -18.906 -42.525 -16.913  1.00  0.120          C  
ATOM   1955  O   LEU A 129     -18.596 -43.221 -17.882  1.00  0.130          O  
ATOM   1956  CB  LEU A 129     -17.188 -42.547 -15.117  1.00  0.200          C  
ATOM   1957  CG  LEU A 129     -15.904 -42.008 -14.411  1.00  0.200          C  
ATOM   1958  CD1 LEU A 129     -15.500 -42.981 -13.302  1.00  0.200          C  
ATOM   1959  CD2 LEU A 129     -14.742 -41.908 -15.419  1.00  0.200          C  
ATOM   1960  H   LEU A 129     -18.809 -40.444 -14.708  1.00  0.160          H  
ATOM   1961  HA  LEU A 129     -17.104 -41.413 -16.954  1.00  0.160          H  
ATOM   1962 1HB  LEU A 129     -17.929 -42.724 -14.334  1.00  0.230          H  
ATOM   1963 2HB  LEU A 129     -16.946 -43.496 -15.548  1.00  0.230          H  
ATOM   1964  HG  LEU A 129     -16.109 -41.028 -13.974  1.00  0.230          H  
ATOM   1965 1HD1 LEU A 129     -14.606 -42.611 -12.803  1.00  0.230          H  
ATOM   1966 2HD1 LEU A 129     -16.290 -43.070 -12.583  1.00  0.230          H  
ATOM   1967 3HD1 LEU A 129     -15.293 -43.963 -13.733  1.00  0.230          H  
ATOM   1968 1HD2 LEU A 129     -13.852 -41.540 -14.914  1.00  0.230          H  
ATOM   1969 2HD2 LEU A 129     -14.535 -42.880 -15.835  1.00  0.230          H  
ATOM   1970 3HD2 LEU A 129     -14.986 -41.236 -16.229  1.00  0.230          H  
ATOM   1971  N   ILE A 130     -20.138 -42.488 -16.424  1.00  0.120          N  
ATOM   1972  CA  ILE A 130     -21.196 -43.352 -16.933  1.00  0.130          C  
ATOM   1973  C   ILE A 130     -21.949 -42.776 -18.136  1.00  0.140          C  
ATOM   1974  O   ILE A 130     -22.445 -41.651 -18.116  1.00  0.170          O  
ATOM   1975  CB  ILE A 130     -22.150 -43.740 -15.790  1.00  0.200          C  
ATOM   1976  CG1 ILE A 130     -21.347 -44.553 -14.721  1.00  0.200          C  
ATOM   1977  CG2 ILE A 130     -23.325 -44.542 -16.328  1.00  0.200          C  
ATOM   1978  CD1 ILE A 130     -22.078 -44.797 -13.412  1.00  0.200          C  
ATOM   1979  H   ILE A 130     -20.339 -41.866 -15.655  1.00  0.140          H  
ATOM   1980  HA  ILE A 130     -20.729 -44.274 -17.263  1.00  0.160          H  
ATOM   1981  HB  ILE A 130     -22.510 -42.840 -15.308  1.00  0.230          H  
ATOM   1982 1HG1 ILE A 130     -21.073 -45.518 -15.150  1.00  0.230          H  
ATOM   1983 2HG1 ILE A 130     -20.433 -44.011 -14.486  1.00  0.230          H  
ATOM   1984 1HG2 ILE A 130     -23.984 -44.791 -15.523  1.00  0.230          H  
ATOM   1985 2HG2 ILE A 130     -23.884 -43.961 -17.058  1.00  0.230          H  
ATOM   1986 3HG2 ILE A 130     -22.960 -45.460 -16.804  1.00  0.230          H  
ATOM   1987 1HD1 ILE A 130     -21.430 -45.349 -12.746  1.00  0.230          H  
ATOM   1988 2HD1 ILE A 130     -22.330 -43.838 -12.952  1.00  0.230          H  
ATOM   1989 3HD1 ILE A 130     -22.982 -45.368 -13.576  1.00  0.230          H  
ATOM   1990  N   ASN A 131     -22.038 -43.585 -19.178  1.00  0.140          N  
ATOM   1991  CA  ASN A 131     -22.681 -43.251 -20.438  1.00  0.140          C  
ATOM   1992  C   ASN A 131     -24.173 -42.981 -20.255  1.00  0.160          C  
ATOM   1993  O   ASN A 131     -24.839 -43.655 -19.463  1.00  0.170          O  
ATOM   1994  CB  ASN A 131     -22.512 -44.414 -21.411  1.00  0.210          C  
ATOM   1995  CG  ASN A 131     -21.067 -44.720 -21.731  1.00  0.210          C  
ATOM   1996  OD1 ASN A 131     -20.207 -43.825 -21.701  1.00  0.210          O  
ATOM   1997  ND2 ASN A 131     -20.777 -45.976 -22.013  1.00  0.210          N  
ATOM   1998  H   ASN A 131     -21.612 -44.505 -19.082  1.00  0.170          H  
ATOM   1999  HA  ASN A 131     -22.225 -42.347 -20.836  1.00  0.170          H  
ATOM   2000 1HB  ASN A 131     -22.972 -45.314 -20.989  1.00  0.250          H  
ATOM   2001 2HB  ASN A 131     -23.036 -44.182 -22.340  1.00  0.250          H  
ATOM   2002 1HD2 ASN A 131     -19.836 -46.253 -22.196  1.00  0.250          H  
ATOM   2003 2HD2 ASN A 131     -21.509 -46.695 -22.015  1.00  0.250          H  
ATOM   2004  N   THR A 132     -24.698 -42.028 -21.021  1.00  0.160          N  
ATOM   2005  CA  THR A 132     -26.131 -41.735 -21.017  1.00  0.190          C  
ATOM   2006  C   THR A 132     -26.550 -41.681 -22.476  1.00  0.220          C  
ATOM   2007  O   THR A 132     -25.712 -41.724 -23.379  1.00  0.210          O  
ATOM   2008  CB  THR A 132     -26.526 -40.388 -20.376  1.00  0.290          C  
ATOM   2009  OG1 THR A 132     -26.217 -39.311 -21.266  1.00  0.290          O  
ATOM   2010  CG2 THR A 132     -25.724 -40.181 -19.081  1.00  0.290          C  
ATOM   2011  H   THR A 132     -24.075 -41.523 -21.655  1.00  0.190          H  
ATOM   2012  HA  THR A 132     -26.676 -42.543 -20.528  1.00  0.230          H  
ATOM   2013  HB  THR A 132     -27.595 -40.387 -20.157  1.00  0.340          H  
ATOM   2014  HG1 THR A 132     -26.641 -38.520 -20.917  1.00  0.340          H  
ATOM   2015 1HG2 THR A 132     -25.998 -39.234 -18.623  1.00  0.340          H  
ATOM   2016 2HG2 THR A 132     -25.942 -40.994 -18.391  1.00  0.340          H  
ATOM   2017 3HG2 THR A 132     -24.656 -40.174 -19.301  1.00  0.340          H  
ATOM   2018  N   GLU A 133     -27.829 -41.493 -22.738  1.00  0.250          N  
ATOM   2019  CA  GLU A 133     -28.323 -41.432 -24.112  1.00  0.280          C  
ATOM   2020  C   GLU A 133     -27.690 -40.313 -24.960  1.00  0.280          C  
ATOM   2021  O   GLU A 133     -27.738 -40.364 -26.190  1.00  0.310          O  
ATOM   2022  CB  GLU A 133     -29.847 -41.280 -24.086  1.00  0.420          C  
ATOM   2023  CG  GLU A 133     -30.578 -42.495 -23.478  1.00  0.420          C  
ATOM   2024  CD  GLU A 133     -30.603 -42.479 -21.961  1.00  0.420          C  
ATOM   2025  OE1 GLU A 133     -30.105 -41.522 -21.397  1.00  0.420          O  
ATOM   2026  OE2 GLU A 133     -31.086 -43.409 -21.375  1.00  0.420          O  
ATOM   2027  H   GLU A 133     -28.501 -41.430 -21.969  1.00  0.300          H  
ATOM   2028  HA  GLU A 133     -28.085 -42.381 -24.591  1.00  0.340          H  
ATOM   2029 1HB  GLU A 133     -30.116 -40.391 -23.516  1.00  0.500          H  
ATOM   2030 2HB  GLU A 133     -30.214 -41.138 -25.102  1.00  0.500          H  
ATOM   2031 1HG  GLU A 133     -31.603 -42.510 -23.847  1.00  0.500          H  
ATOM   2032 2HG  GLU A 133     -30.086 -43.405 -23.818  1.00  0.500          H  
ATOM   2033  N   GLU A 134     -27.160 -39.276 -24.304  1.00  0.260          N  
ATOM   2034  CA  GLU A 134     -26.552 -38.138 -24.986  1.00  0.250          C  
ATOM   2035  C   GLU A 134     -25.100 -37.888 -24.551  1.00  0.190          C  
ATOM   2036  O   GLU A 134     -24.586 -36.783 -24.734  1.00  0.160          O  
ATOM   2037  CB  GLU A 134     -27.390 -36.870 -24.755  1.00  0.380          C  
ATOM   2038  CG  GLU A 134     -28.816 -36.940 -25.323  1.00  0.380          C  
ATOM   2039  CD  GLU A 134     -29.604 -35.648 -25.158  1.00  0.380          C  
ATOM   2040  OE1 GLU A 134     -29.094 -34.728 -24.565  1.00  0.380          O  
ATOM   2041  OE2 GLU A 134     -30.715 -35.591 -25.634  1.00  0.380          O  
ATOM   2042  H   GLU A 134     -27.129 -39.317 -23.286  1.00  0.310          H  
ATOM   2043  HA  GLU A 134     -26.543 -38.347 -26.055  1.00  0.300          H  
ATOM   2044 1HB  GLU A 134     -27.463 -36.676 -23.685  1.00  0.450          H  
ATOM   2045 2HB  GLU A 134     -26.893 -36.015 -25.211  1.00  0.450          H  
ATOM   2046 1HG  GLU A 134     -28.756 -37.187 -26.382  1.00  0.450          H  
ATOM   2047 2HG  GLU A 134     -29.350 -37.748 -24.824  1.00  0.450          H  
ATOM   2048  N   TYR A 135     -24.450 -38.886 -23.942  1.00  0.170          N  
ATOM   2049  CA  TYR A 135     -23.086 -38.690 -23.426  1.00  0.120          C  
ATOM   2050  C   TYR A 135     -22.219 -39.939 -23.371  1.00  0.120          C  
ATOM   2051  O   TYR A 135     -22.605 -40.959 -22.793  1.00  0.140          O  
ATOM   2052  CB  TYR A 135     -23.186 -38.119 -22.005  1.00  0.180          C  
ATOM   2053  CG  TYR A 135     -21.880 -37.946 -21.273  1.00  0.180          C  
ATOM   2054  CD1 TYR A 135     -21.093 -36.853 -21.501  1.00  0.180          C  
ATOM   2055  CD2 TYR A 135     -21.479 -38.908 -20.349  1.00  0.180          C  
ATOM   2056  CE1 TYR A 135     -19.906 -36.720 -20.828  1.00  0.180          C  
ATOM   2057  CE2 TYR A 135     -20.289 -38.765 -19.692  1.00  0.180          C  
ATOM   2058  CZ  TYR A 135     -19.497 -37.674 -19.943  1.00  0.180          C  
ATOM   2059  OH  TYR A 135     -18.285 -37.512 -19.322  1.00  0.180          O  
ATOM   2060  H   TYR A 135     -24.913 -39.796 -23.848  1.00  0.200          H  
ATOM   2061  HA  TYR A 135     -22.579 -37.972 -24.072  1.00  0.140          H  
ATOM   2062 1HB  TYR A 135     -23.677 -37.155 -22.051  1.00  0.220          H  
ATOM   2063 2HB  TYR A 135     -23.807 -38.770 -21.407  1.00  0.220          H  
ATOM   2064  HD1 TYR A 135     -21.406 -36.090 -22.215  1.00  0.220          H  
ATOM   2065  HD2 TYR A 135     -22.106 -39.783 -20.154  1.00  0.220          H  
ATOM   2066  HE1 TYR A 135     -19.281 -35.856 -21.000  1.00  0.220          H  
ATOM   2067  HE2 TYR A 135     -19.970 -39.519 -18.975  1.00  0.220          H  
ATOM   2068  HH  TYR A 135     -18.170 -38.171 -18.615  1.00  0.220          H  
ATOM   2069  N   TYR A 136     -20.995 -39.855 -23.893  1.00  0.120          N  
ATOM   2070  CA  TYR A 136     -20.104 -40.998 -23.776  1.00  0.130          C  
ATOM   2071  C   TYR A 136     -19.020 -40.752 -22.725  1.00  0.120          C  
ATOM   2072  O   TYR A 136     -18.094 -39.970 -22.933  1.00  0.140          O  
ATOM   2073  CB  TYR A 136     -19.497 -41.337 -25.131  1.00  0.200          C  
ATOM   2074  CG  TYR A 136     -18.714 -42.618 -25.128  1.00  0.200          C  
ATOM   2075  CD1 TYR A 136     -19.382 -43.826 -24.994  1.00  0.200          C  
ATOM   2076  CD2 TYR A 136     -17.353 -42.601 -25.278  1.00  0.200          C  
ATOM   2077  CE1 TYR A 136     -18.681 -45.007 -25.005  1.00  0.200          C  
ATOM   2078  CE2 TYR A 136     -16.650 -43.790 -25.291  1.00  0.200          C  
ATOM   2079  CZ  TYR A 136     -17.308 -44.984 -25.155  1.00  0.200          C  
ATOM   2080  OH  TYR A 136     -16.598 -46.162 -25.170  1.00  0.200          O  
ATOM   2081  H   TYR A 136     -20.695 -39.021 -24.396  1.00  0.140          H  
ATOM   2082  HA  TYR A 136     -20.683 -41.858 -23.446  1.00  0.160          H  
ATOM   2083 1HB  TYR A 136     -20.289 -41.420 -25.875  1.00  0.230          H  
ATOM   2084 2HB  TYR A 136     -18.834 -40.528 -25.444  1.00  0.230          H  
ATOM   2085  HD1 TYR A 136     -20.466 -43.841 -24.879  1.00  0.230          H  
ATOM   2086  HD2 TYR A 136     -16.835 -41.651 -25.389  1.00  0.230          H  
ATOM   2087  HE1 TYR A 136     -19.208 -45.955 -24.898  1.00  0.230          H  
ATOM   2088  HE2 TYR A 136     -15.570 -43.784 -25.412  1.00  0.230          H  
ATOM   2089  HH  TYR A 136     -17.200 -46.903 -25.055  1.00  0.230          H  
ATOM   2090  N   GLY A 137     -19.147 -41.441 -21.594  1.00  0.100          N  
ATOM   2091  CA  GLY A 137     -18.218 -41.312 -20.474  1.00  0.100          C  
ATOM   2092  C   GLY A 137     -17.187 -42.442 -20.475  1.00  0.100          C  
ATOM   2093  O   GLY A 137     -16.112 -42.321 -19.892  1.00  0.100          O  
ATOM   2094  H   GLY A 137     -19.924 -42.085 -21.509  1.00  0.120          H  
ATOM   2095 1HA  GLY A 137     -17.714 -40.347 -20.518  1.00  0.120          H  
ATOM   2096 2HA  GLY A 137     -18.780 -41.339 -19.546  1.00  0.120          H  
ATOM   2097  N   GLY A 138     -17.502 -43.520 -21.193  1.00  0.090          N  
ATOM   2098  CA  GLY A 138     -16.667 -44.707 -21.315  1.00  0.100          C  
ATOM   2099  C   GLY A 138     -17.162 -45.893 -20.481  1.00  0.100          C  
ATOM   2100  O   GLY A 138     -16.829 -47.043 -20.779  1.00  0.110          O  
ATOM   2101  H   GLY A 138     -18.424 -43.562 -21.614  1.00  0.110          H  
ATOM   2102 1HA  GLY A 138     -16.616 -45.000 -22.361  1.00  0.120          H  
ATOM   2103 2HA  GLY A 138     -15.650 -44.459 -21.012  1.00  0.120          H  
ATOM   2104  N   PHE A 139     -18.012 -45.649 -19.481  1.00  0.090          N  
ATOM   2105  CA  PHE A 139     -18.526 -46.747 -18.669  1.00  0.110          C  
ATOM   2106  C   PHE A 139     -20.020 -47.014 -18.751  1.00  0.110          C  
ATOM   2107  O   PHE A 139     -20.868 -46.124 -18.790  1.00  0.120          O  
ATOM   2108  CB  PHE A 139     -18.214 -46.512 -17.188  1.00  0.170          C  
ATOM   2109  CG  PHE A 139     -16.789 -46.631 -16.813  1.00  0.170          C  
ATOM   2110  CD1 PHE A 139     -15.909 -45.583 -16.983  1.00  0.170          C  
ATOM   2111  CD2 PHE A 139     -16.326 -47.807 -16.247  1.00  0.170          C  
ATOM   2112  CE1 PHE A 139     -14.598 -45.706 -16.604  1.00  0.170          C  
ATOM   2113  CE2 PHE A 139     -15.014 -47.936 -15.867  1.00  0.170          C  
ATOM   2114  CZ  PHE A 139     -14.145 -46.882 -16.046  1.00  0.170          C  
ATOM   2115  H   PHE A 139     -18.259 -44.689 -19.231  1.00  0.110          H  
ATOM   2116  HA  PHE A 139     -18.016 -47.658 -18.979  1.00  0.130          H  
ATOM   2117 1HB  PHE A 139     -18.549 -45.523 -16.905  1.00  0.200          H  
ATOM   2118 2HB  PHE A 139     -18.787 -47.223 -16.587  1.00  0.200          H  
ATOM   2119  HD1 PHE A 139     -16.268 -44.645 -17.428  1.00  0.200          H  
ATOM   2120  HD2 PHE A 139     -17.018 -48.635 -16.102  1.00  0.200          H  
ATOM   2121  HE1 PHE A 139     -13.925 -44.871 -16.747  1.00  0.200          H  
ATOM   2122  HE2 PHE A 139     -14.662 -48.870 -15.423  1.00  0.200          H  
ATOM   2123  HZ  PHE A 139     -13.108 -46.985 -15.746  1.00  0.200          H  
ATOM   2124  N   GLU A 140     -20.346 -48.284 -18.668  1.00  0.150          N  
ATOM   2125  CA  GLU A 140     -21.723 -48.736 -18.530  1.00  0.190          C  
ATOM   2126  C   GLU A 140     -21.979 -48.946 -17.054  1.00  0.170          C  
ATOM   2127  O   GLU A 140     -21.035 -49.212 -16.298  1.00  0.170          O  
ATOM   2128  CB  GLU A 140     -21.954 -50.023 -19.317  1.00  0.290          C  
ATOM   2129  CG  GLU A 140     -21.822 -49.860 -20.812  1.00  0.290          C  
ATOM   2130  CD  GLU A 140     -23.004 -49.129 -21.389  1.00  0.290          C  
ATOM   2131  OE1 GLU A 140     -24.104 -49.556 -21.121  1.00  0.290          O  
ATOM   2132  OE2 GLU A 140     -22.826 -48.136 -22.060  1.00  0.290          O  
ATOM   2133  H   GLU A 140     -19.596 -48.963 -18.703  1.00  0.180          H  
ATOM   2134  HA  GLU A 140     -22.404 -47.963 -18.898  1.00  0.230          H  
ATOM   2135 1HB  GLU A 140     -21.245 -50.768 -18.999  1.00  0.340          H  
ATOM   2136 2HB  GLU A 140     -22.951 -50.407 -19.102  1.00  0.340          H  
ATOM   2137 1HG  GLU A 140     -20.914 -49.299 -21.035  1.00  0.340          H  
ATOM   2138 2HG  GLU A 140     -21.738 -50.842 -21.276  1.00  0.340          H  
ATOM   2139  N   GLN A 141     -23.237 -48.871 -16.625  1.00  0.190          N  
ATOM   2140  CA  GLN A 141     -23.525 -49.100 -15.213  1.00  0.210          C  
ATOM   2141  C   GLN A 141     -23.137 -50.510 -14.808  1.00  0.190          C  
ATOM   2142  O   GLN A 141     -22.672 -50.733 -13.694  1.00  0.210          O  
ATOM   2143  CB  GLN A 141     -25.010 -48.891 -14.913  1.00  0.320          C  
ATOM   2144  CG  GLN A 141     -25.480 -47.476 -15.100  1.00  0.320          C  
ATOM   2145  CD  GLN A 141     -25.825 -47.183 -16.554  1.00  0.320          C  
ATOM   2146  OE1 GLN A 141     -25.598 -48.038 -17.425  1.00  0.320          O  
ATOM   2147  NE2 GLN A 141     -26.360 -46.007 -16.826  1.00  0.320          N  
ATOM   2148  H   GLN A 141     -23.993 -48.651 -17.279  1.00  0.230          H  
ATOM   2149  HA  GLN A 141     -22.939 -48.397 -14.620  1.00  0.250          H  
ATOM   2150 1HB  GLN A 141     -25.610 -49.546 -15.543  1.00  0.380          H  
ATOM   2151 2HB  GLN A 141     -25.207 -49.173 -13.876  1.00  0.380          H  
ATOM   2152 1HG  GLN A 141     -26.369 -47.310 -14.494  1.00  0.380          H  
ATOM   2153 2HG  GLN A 141     -24.686 -46.816 -14.784  1.00  0.380          H  
ATOM   2154 1HE2 GLN A 141     -26.604 -45.773 -17.773  1.00  0.380          H  
ATOM   2155 2HE2 GLN A 141     -26.524 -45.348 -16.095  1.00  0.380          H  
ATOM   2156  N   LYS A 142     -23.310 -51.466 -15.724  1.00  0.210          N  
ATOM   2157  CA  LYS A 142     -22.985 -52.854 -15.429  1.00  0.270          C  
ATOM   2158  C   LYS A 142     -21.504 -53.032 -15.128  1.00  0.260          C  
ATOM   2159  O   LYS A 142     -21.137 -53.789 -14.228  1.00  0.350          O  
ATOM   2160  CB  LYS A 142     -23.385 -53.751 -16.598  1.00  0.410          C  
ATOM   2161  CG  LYS A 142     -24.892 -53.914 -16.778  1.00  0.410          C  
ATOM   2162  CD  LYS A 142     -25.218 -54.800 -17.980  1.00  0.410          C  
ATOM   2163  CE  LYS A 142     -26.726 -54.963 -18.167  1.00  0.410          C  
ATOM   2164  NZ  LYS A 142     -27.053 -55.794 -19.362  1.00  0.410          N  
ATOM   2165  H   LYS A 142     -23.700 -51.217 -16.623  1.00  0.250          H  
ATOM   2166  HA  LYS A 142     -23.545 -53.157 -14.542  1.00  0.320          H  
ATOM   2167 1HB  LYS A 142     -22.976 -53.343 -17.524  1.00  0.490          H  
ATOM   2168 2HB  LYS A 142     -22.951 -54.742 -16.458  1.00  0.490          H  
ATOM   2169 1HG  LYS A 142     -25.312 -54.363 -15.877  1.00  0.490          H  
ATOM   2170 2HG  LYS A 142     -25.348 -52.935 -16.918  1.00  0.490          H  
ATOM   2171 1HD  LYS A 142     -24.796 -54.355 -18.884  1.00  0.490          H  
ATOM   2172 2HD  LYS A 142     -24.771 -55.784 -17.839  1.00  0.490          H  
ATOM   2173 1HE  LYS A 142     -27.144 -55.439 -17.281  1.00  0.490          H  
ATOM   2174 2HE  LYS A 142     -27.179 -53.979 -18.287  1.00  0.490          H  
ATOM   2175 1HZ  LYS A 142     -28.056 -55.878 -19.450  1.00  0.490          H  
ATOM   2176 2HZ  LYS A 142     -26.679 -55.356 -20.193  1.00  0.490          H  
ATOM   2177 3HZ  LYS A 142     -26.648 -56.714 -19.257  1.00  0.490          H  
ATOM   2178  N   VAL A 143     -20.661 -52.325 -15.877  1.00  0.300          N  
ATOM   2179  CA  VAL A 143     -19.217 -52.402 -15.718  1.00  0.330          C  
ATOM   2180  C   VAL A 143     -18.835 -51.839 -14.370  1.00  0.270          C  
ATOM   2181  O   VAL A 143     -17.993 -52.404 -13.659  1.00  0.270          O  
ATOM   2182  CB  VAL A 143     -18.498 -51.640 -16.850  1.00  0.490          C  
ATOM   2183  CG1 VAL A 143     -16.980 -51.551 -16.578  1.00  0.490          C  
ATOM   2184  CG2 VAL A 143     -18.754 -52.367 -18.167  1.00  0.490          C  
ATOM   2185  H   VAL A 143     -21.058 -51.705 -16.568  1.00  0.360          H  
ATOM   2186  HA  VAL A 143     -18.917 -53.450 -15.756  1.00  0.400          H  
ATOM   2187  HB  VAL A 143     -18.891 -50.624 -16.903  1.00  0.590          H  
ATOM   2188 1HG1 VAL A 143     -16.499 -51.007 -17.391  1.00  0.590          H  
ATOM   2189 2HG1 VAL A 143     -16.787 -51.028 -15.641  1.00  0.590          H  
ATOM   2190 3HG1 VAL A 143     -16.561 -52.557 -16.517  1.00  0.590          H  
ATOM   2191 1HG2 VAL A 143     -18.266 -51.835 -18.984  1.00  0.590          H  
ATOM   2192 2HG2 VAL A 143     -18.353 -53.379 -18.102  1.00  0.590          H  
ATOM   2193 3HG2 VAL A 143     -19.818 -52.422 -18.358  1.00  0.590          H  
ATOM   2194  N   MET A 144     -19.425 -50.694 -14.041  1.00  0.260          N  
ATOM   2195  CA  MET A 144     -19.184 -50.048 -12.773  1.00  0.270          C  
ATOM   2196  C   MET A 144     -19.590 -50.969 -11.616  1.00  0.220          C  
ATOM   2197  O   MET A 144     -18.819 -51.133 -10.665  1.00  0.260          O  
ATOM   2198  CB  MET A 144     -19.928 -48.725 -12.767  1.00  0.410          C  
ATOM   2199  CG  MET A 144     -19.819 -47.893 -11.520  1.00  0.410          C  
ATOM   2200  SD  MET A 144     -20.985 -48.357 -10.220  1.00  0.410          S  
ATOM   2201  CE  MET A 144     -22.584 -47.877 -10.909  1.00  0.410          C  
ATOM   2202  H   MET A 144     -20.072 -50.261 -14.709  1.00  0.310          H  
ATOM   2203  HA  MET A 144     -18.118 -49.848 -12.683  1.00  0.320          H  
ATOM   2204 1HB  MET A 144     -19.561 -48.116 -13.593  1.00  0.490          H  
ATOM   2205 2HB  MET A 144     -20.965 -48.917 -12.972  1.00  0.490          H  
ATOM   2206 1HG  MET A 144     -18.810 -47.978 -11.121  1.00  0.490          H  
ATOM   2207 2HG  MET A 144     -19.992 -46.876 -11.787  1.00  0.490          H  
ATOM   2208 1HE  MET A 144     -23.367 -48.120 -10.186  1.00  0.490          H  
ATOM   2209 2HE  MET A 144     -22.594 -46.809 -11.110  1.00  0.490          H  
ATOM   2210 3HE  MET A 144     -22.783 -48.430 -11.826  1.00  0.490          H  
ATOM   2211  N   ASP A 145     -20.778 -51.596 -11.692  1.00  0.190          N  
ATOM   2212  CA  ASP A 145     -21.191 -52.496 -10.621  1.00  0.210          C  
ATOM   2213  C   ASP A 145     -20.250 -53.679 -10.472  1.00  0.200          C  
ATOM   2214  O   ASP A 145     -19.902 -54.045  -9.344  1.00  0.220          O  
ATOM   2215  CB  ASP A 145     -22.611 -53.034 -10.835  1.00  0.320          C  
ATOM   2216  CG  ASP A 145     -23.763 -52.053 -10.527  1.00  0.320          C  
ATOM   2217  OD1 ASP A 145     -23.560 -51.077  -9.845  1.00  0.320          O  
ATOM   2218  OD2 ASP A 145     -24.856 -52.331 -10.963  1.00  0.320          O  
ATOM   2219  H   ASP A 145     -21.413 -51.409 -12.474  1.00  0.230          H  
ATOM   2220  HA  ASP A 145     -21.180 -51.932  -9.689  1.00  0.250          H  
ATOM   2221 1HB  ASP A 145     -22.704 -53.342 -11.881  1.00  0.380          H  
ATOM   2222 2HB  ASP A 145     -22.747 -53.929 -10.231  1.00  0.380          H  
ATOM   2223  N   GLU A 146     -19.789 -54.258 -11.591  1.00  0.210          N  
ATOM   2224  CA  GLU A 146     -18.865 -55.384 -11.518  1.00  0.250          C  
ATOM   2225  C   GLU A 146     -17.536 -54.960 -10.914  1.00  0.230          C  
ATOM   2226  O   GLU A 146     -16.945 -55.696 -10.116  1.00  0.240          O  
ATOM   2227  CB  GLU A 146     -18.664 -56.000 -12.905  1.00  0.380          C  
ATOM   2228  CG  GLU A 146     -19.880 -56.767 -13.403  1.00  0.380          C  
ATOM   2229  CD  GLU A 146     -20.109 -58.008 -12.605  1.00  0.380          C  
ATOM   2230  OE1 GLU A 146     -19.269 -58.870 -12.653  1.00  0.380          O  
ATOM   2231  OE2 GLU A 146     -21.080 -58.076 -11.893  1.00  0.380          O  
ATOM   2232  H   GLU A 146     -20.129 -53.947 -12.508  1.00  0.250          H  
ATOM   2233  HA  GLU A 146     -19.304 -56.143 -10.871  1.00  0.300          H  
ATOM   2234 1HB  GLU A 146     -18.451 -55.205 -13.624  1.00  0.450          H  
ATOM   2235 2HB  GLU A 146     -17.810 -56.674 -12.889  1.00  0.450          H  
ATOM   2236 1HG  GLU A 146     -20.760 -56.133 -13.319  1.00  0.450          H  
ATOM   2237 2HG  GLU A 146     -19.744 -57.019 -14.453  1.00  0.450          H  
ATOM   2238  N   THR A 147     -17.086 -53.749 -11.249  1.00  0.220          N  
ATOM   2239  CA  THR A 147     -15.840 -53.224 -10.723  1.00  0.260          C  
ATOM   2240  C   THR A 147     -15.928 -53.093  -9.216  1.00  0.240          C  
ATOM   2241  O   THR A 147     -15.026 -53.530  -8.493  1.00  0.270          O  
ATOM   2242  CB  THR A 147     -15.522 -51.840 -11.327  1.00  0.390          C  
ATOM   2243  OG1 THR A 147     -15.383 -51.963 -12.755  1.00  0.390          O  
ATOM   2244  CG2 THR A 147     -14.217 -51.282 -10.716  1.00  0.390          C  
ATOM   2245  H   THR A 147     -17.596 -53.209 -11.951  1.00  0.260          H  
ATOM   2246  HA  THR A 147     -15.035 -53.916 -10.968  1.00  0.310          H  
ATOM   2247  HB  THR A 147     -16.336 -51.154 -11.113  1.00  0.470          H  
ATOM   2248  HG1 THR A 147     -16.259 -52.210 -13.138  1.00  0.470          H  
ATOM   2249 1HG2 THR A 147     -14.007 -50.310 -11.154  1.00  0.470          H  
ATOM   2250 2HG2 THR A 147     -14.318 -51.172  -9.635  1.00  0.470          H  
ATOM   2251 3HG2 THR A 147     -13.396 -51.965 -10.934  1.00  0.470          H  
ATOM   2252  N   LEU A 148     -17.022 -52.515  -8.726  1.00  0.220          N  
ATOM   2253  CA  LEU A 148     -17.143 -52.340  -7.299  1.00  0.240          C  
ATOM   2254  C   LEU A 148     -17.332 -53.674  -6.595  1.00  0.220          C  
ATOM   2255  O   LEU A 148     -16.801 -53.864  -5.498  1.00  0.230          O  
ATOM   2256  CB  LEU A 148     -18.294 -51.396  -6.966  1.00  0.360          C  
ATOM   2257  CG  LEU A 148     -17.986 -49.856  -6.886  1.00  0.360          C  
ATOM   2258  CD1 LEU A 148     -16.881 -49.563  -5.840  1.00  0.360          C  
ATOM   2259  CD2 LEU A 148     -17.599 -49.307  -8.250  1.00  0.360          C  
ATOM   2260  H   LEU A 148     -17.740 -52.152  -9.366  1.00  0.260          H  
ATOM   2261  HA  LEU A 148     -16.213 -51.929  -6.940  1.00  0.290          H  
ATOM   2262 1HB  LEU A 148     -19.069 -51.533  -7.730  1.00  0.430          H  
ATOM   2263 2HB  LEU A 148     -18.709 -51.696  -6.012  1.00  0.430          H  
ATOM   2264  HG  LEU A 148     -18.880 -49.368  -6.568  1.00  0.430          H  
ATOM   2265 1HD1 LEU A 148     -16.732 -48.499  -5.780  1.00  0.430          H  
ATOM   2266 2HD1 LEU A 148     -17.195 -49.937  -4.876  1.00  0.430          H  
ATOM   2267 3HD1 LEU A 148     -15.945 -50.014  -6.107  1.00  0.430          H  
ATOM   2268 1HD2 LEU A 148     -17.444 -48.240  -8.171  1.00  0.430          H  
ATOM   2269 2HD2 LEU A 148     -16.688 -49.781  -8.608  1.00  0.430          H  
ATOM   2270 3HD2 LEU A 148     -18.399 -49.492  -8.947  1.00  0.430          H  
ATOM   2271  N   ARG A 149     -18.057 -54.614  -7.216  1.00  0.230          N  
ATOM   2272  CA  ARG A 149     -18.235 -55.918  -6.607  1.00  0.250          C  
ATOM   2273  C   ARG A 149     -16.867 -56.559  -6.408  1.00  0.220          C  
ATOM   2274  O   ARG A 149     -16.570 -57.059  -5.320  1.00  0.210          O  
ATOM   2275  CB  ARG A 149     -19.138 -56.808  -7.464  1.00  0.380          C  
ATOM   2276  CG  ARG A 149     -19.420 -58.198  -6.886  1.00  0.380          C  
ATOM   2277  CD  ARG A 149     -20.414 -59.007  -7.711  1.00  0.380          C  
ATOM   2278  NE  ARG A 149     -19.936 -59.386  -9.067  1.00  0.380          N  
ATOM   2279  CZ  ARG A 149     -19.080 -60.417  -9.341  1.00  0.380          C  
ATOM   2280  NH1 ARG A 149     -18.572 -61.175  -8.386  1.00  0.380          N  
ATOM   2281  NH2 ARG A 149     -18.749 -60.675 -10.593  1.00  0.380          N  
ATOM   2282  H   ARG A 149     -18.520 -54.409  -8.106  1.00  0.280          H  
ATOM   2283  HA  ARG A 149     -18.705 -55.788  -5.633  1.00  0.300          H  
ATOM   2284 1HB  ARG A 149     -20.090 -56.307  -7.628  1.00  0.450          H  
ATOM   2285 2HB  ARG A 149     -18.677 -56.948  -8.442  1.00  0.450          H  
ATOM   2286 1HG  ARG A 149     -18.484 -58.755  -6.842  1.00  0.450          H  
ATOM   2287 2HG  ARG A 149     -19.817 -58.099  -5.877  1.00  0.450          H  
ATOM   2288 1HD  ARG A 149     -20.659 -59.920  -7.168  1.00  0.450          H  
ATOM   2289 2HD  ARG A 149     -21.322 -58.416  -7.834  1.00  0.450          H  
ATOM   2290  HE  ARG A 149     -20.320 -58.862  -9.888  1.00  0.450          H  
ATOM   2291 1HH1 ARG A 149     -18.776 -61.027  -7.391  1.00  0.450          H  
ATOM   2292 2HH1 ARG A 149     -17.939 -61.923  -8.619  1.00  0.450          H  
ATOM   2293 1HH2 ARG A 149     -19.119 -60.092 -11.357  1.00  0.450          H  
ATOM   2294 2HH2 ARG A 149     -18.121 -61.429 -10.807  1.00  0.450          H  
ATOM   2295  N   SER A 150     -16.019 -56.500  -7.444  1.00  0.240          N  
ATOM   2296  CA  SER A 150     -14.682 -57.073  -7.396  1.00  0.250          C  
ATOM   2297  C   SER A 150     -13.846 -56.413  -6.303  1.00  0.200          C  
ATOM   2298  O   SER A 150     -13.152 -57.089  -5.540  1.00  0.200          O  
ATOM   2299  CB  SER A 150     -14.000 -56.930  -8.741  1.00  0.380          C  
ATOM   2300  OG  SER A 150     -12.730 -57.519  -8.723  1.00  0.380          O  
ATOM   2301  H   SER A 150     -16.332 -56.078  -8.324  1.00  0.290          H  
ATOM   2302  HA  SER A 150     -14.775 -58.134  -7.167  1.00  0.300          H  
ATOM   2303 1HB  SER A 150     -14.616 -57.395  -9.510  1.00  0.450          H  
ATOM   2304 2HB  SER A 150     -13.912 -55.873  -8.992  1.00  0.450          H  
ATOM   2305  HG  SER A 150     -12.377 -57.406  -9.605  1.00  0.450          H  
ATOM   2306  N   LEU A 151     -13.924 -55.081  -6.198  1.00  0.220          N  
ATOM   2307  CA  LEU A 151     -13.159 -54.342  -5.199  1.00  0.260          C  
ATOM   2308  C   LEU A 151     -13.488 -54.898  -3.811  1.00  0.240          C  
ATOM   2309  O   LEU A 151     -12.586 -55.142  -3.003  1.00  0.290          O  
ATOM   2310  CB  LEU A 151     -13.507 -52.834  -5.282  1.00  0.390          C  
ATOM   2311  CG  LEU A 151     -12.599 -51.802  -4.504  1.00  0.390          C  
ATOM   2312  CD1 LEU A 151     -12.735 -50.418  -5.183  1.00  0.390          C  
ATOM   2313  CD2 LEU A 151     -13.016 -51.703  -3.078  1.00  0.390          C  
ATOM   2314  H   LEU A 151     -14.486 -54.562  -6.879  1.00  0.260          H  
ATOM   2315  HA  LEU A 151     -12.098 -54.487  -5.390  1.00  0.310          H  
ATOM   2316 1HB  LEU A 151     -13.552 -52.540  -6.325  1.00  0.470          H  
ATOM   2317 2HB  LEU A 151     -14.517 -52.717  -4.882  1.00  0.470          H  
ATOM   2318  HG  LEU A 151     -11.556 -52.105  -4.563  1.00  0.470          H  
ATOM   2319 1HD1 LEU A 151     -12.108 -49.687  -4.663  1.00  0.470          H  
ATOM   2320 2HD1 LEU A 151     -12.419 -50.485  -6.224  1.00  0.470          H  
ATOM   2321 3HD1 LEU A 151     -13.766 -50.092  -5.148  1.00  0.470          H  
ATOM   2322 1HD2 LEU A 151     -12.403 -50.963  -2.559  1.00  0.470          H  
ATOM   2323 2HD2 LEU A 151     -14.046 -51.408  -3.076  1.00  0.470          H  
ATOM   2324 3HD2 LEU A 151     -12.918 -52.640  -2.561  1.00  0.470          H  
ATOM   2325  N   ASP A 152     -14.787 -55.064  -3.522  1.00  0.220          N  
ATOM   2326  CA  ASP A 152     -15.227 -55.593  -2.233  1.00  0.280          C  
ATOM   2327  C   ASP A 152     -14.877 -57.081  -2.025  1.00  0.270          C  
ATOM   2328  O   ASP A 152     -14.490 -57.469  -0.919  1.00  0.340          O  
ATOM   2329  CB  ASP A 152     -16.749 -55.413  -2.085  1.00  0.420          C  
ATOM   2330  CG  ASP A 152     -17.235 -53.950  -1.807  1.00  0.420          C  
ATOM   2331  OD1 ASP A 152     -16.490 -53.162  -1.273  1.00  0.420          O  
ATOM   2332  OD2 ASP A 152     -18.373 -53.659  -2.148  1.00  0.420          O  
ATOM   2333  H   ASP A 152     -15.487 -54.781  -4.218  1.00  0.260          H  
ATOM   2334  HA  ASP A 152     -14.735 -55.017  -1.452  1.00  0.340          H  
ATOM   2335 1HB  ASP A 152     -17.224 -55.755  -3.012  1.00  0.500          H  
ATOM   2336 2HB  ASP A 152     -17.107 -56.059  -1.286  1.00  0.500          H  
ATOM   2337  N   GLU A 153     -14.999 -57.919  -3.067  1.00  0.220          N  
ATOM   2338  CA  GLU A 153     -14.683 -59.346  -2.920  1.00  0.260          C  
ATOM   2339  C   GLU A 153     -13.183 -59.637  -2.759  1.00  0.250          C  
ATOM   2340  O   GLU A 153     -12.805 -60.500  -1.961  1.00  0.310          O  
ATOM   2341  CB  GLU A 153     -15.223 -60.154  -4.100  1.00  0.390          C  
ATOM   2342  CG  GLU A 153     -16.748 -60.269  -4.164  1.00  0.390          C  
ATOM   2343  CD  GLU A 153     -17.192 -61.054  -5.344  1.00  0.390          C  
ATOM   2344  OE1 GLU A 153     -16.333 -61.568  -6.031  1.00  0.390          O  
ATOM   2345  OE2 GLU A 153     -18.377 -61.130  -5.589  1.00  0.390          O  
ATOM   2346  H   GLU A 153     -15.369 -57.571  -3.956  1.00  0.260          H  
ATOM   2347  HA  GLU A 153     -15.183 -59.702  -2.021  1.00  0.310          H  
ATOM   2348 1HB  GLU A 153     -14.892 -59.686  -5.030  1.00  0.470          H  
ATOM   2349 2HB  GLU A 153     -14.805 -61.159  -4.072  1.00  0.470          H  
ATOM   2350 1HG  GLU A 153     -17.105 -60.756  -3.258  1.00  0.470          H  
ATOM   2351 2HG  GLU A 153     -17.183 -59.273  -4.204  1.00  0.470          H  
ATOM   2352  N   ASN A 154     -12.332 -58.935  -3.513  1.00  0.190          N  
ATOM   2353  CA  ASN A 154     -10.891 -59.124  -3.428  1.00  0.170          C  
ATOM   2354  C   ASN A 154     -10.161 -57.884  -3.926  1.00  0.150          C  
ATOM   2355  O   ASN A 154      -9.768 -57.785  -5.098  1.00  0.140          O  
ATOM   2356  CB  ASN A 154     -10.439 -60.362  -4.186  1.00  0.260          C  
ATOM   2357  CG  ASN A 154      -8.950 -60.688  -3.973  1.00  0.260          C  
ATOM   2358  OD1 ASN A 154      -8.117 -59.815  -3.641  1.00  0.260          O  
ATOM   2359  ND2 ASN A 154      -8.611 -61.944  -4.155  1.00  0.260          N  
ATOM   2360  H   ASN A 154     -12.701 -58.247  -4.175  1.00  0.230          H  
ATOM   2361  HA  ASN A 154     -10.624 -59.252  -2.379  1.00  0.200          H  
ATOM   2362 1HB  ASN A 154     -11.033 -61.220  -3.868  1.00  0.310          H  
ATOM   2363 2HB  ASN A 154     -10.621 -60.218  -5.251  1.00  0.310          H  
ATOM   2364 1HD2 ASN A 154      -7.660 -62.234  -4.032  1.00  0.310          H  
ATOM   2365 2HD2 ASN A 154      -9.307 -62.614  -4.416  1.00  0.310          H  
ATOM   2366  N   PHE A 155      -9.944 -56.973  -2.991  1.00  0.160          N  
ATOM   2367  CA  PHE A 155      -9.322 -55.685  -3.213  1.00  0.160          C  
ATOM   2368  C   PHE A 155      -7.944 -55.804  -3.836  1.00  0.140          C  
ATOM   2369  O   PHE A 155      -7.637 -55.120  -4.814  1.00  0.130          O  
ATOM   2370  CB  PHE A 155      -9.259 -54.954  -1.877  1.00  0.240          C  
ATOM   2371  CG  PHE A 155      -8.554 -53.666  -1.873  1.00  0.240          C  
ATOM   2372  CD1 PHE A 155      -9.157 -52.537  -2.371  1.00  0.240          C  
ATOM   2373  CD2 PHE A 155      -7.285 -53.566  -1.325  1.00  0.240          C  
ATOM   2374  CE1 PHE A 155      -8.511 -51.331  -2.328  1.00  0.240          C  
ATOM   2375  CE2 PHE A 155      -6.651 -52.361  -1.269  1.00  0.240          C  
ATOM   2376  CZ  PHE A 155      -7.265 -51.241  -1.770  1.00  0.240          C  
ATOM   2377  H   PHE A 155     -10.312 -57.174  -2.071  1.00  0.190          H  
ATOM   2378  HA  PHE A 155      -9.961 -55.116  -3.892  1.00  0.190          H  
ATOM   2379 1HB  PHE A 155     -10.284 -54.772  -1.541  1.00  0.290          H  
ATOM   2380 2HB  PHE A 155      -8.792 -55.595  -1.138  1.00  0.290          H  
ATOM   2381  HD1 PHE A 155     -10.152 -52.614  -2.794  1.00  0.290          H  
ATOM   2382  HD2 PHE A 155      -6.799 -54.451  -0.916  1.00  0.290          H  
ATOM   2383  HE1 PHE A 155      -8.987 -50.451  -2.725  1.00  0.290          H  
ATOM   2384  HE2 PHE A 155      -5.663 -52.284  -0.816  1.00  0.290          H  
ATOM   2385  HZ  PHE A 155      -6.758 -50.281  -1.713  1.00  0.290          H  
ATOM   2386  N   LYS A 156      -7.089 -56.652  -3.258  1.00  0.160          N  
ATOM   2387  CA  LYS A 156      -5.732 -56.778  -3.766  1.00  0.160          C  
ATOM   2388  C   LYS A 156      -5.721 -57.227  -5.221  1.00  0.150          C  
ATOM   2389  O   LYS A 156      -4.980 -56.662  -6.029  1.00  0.170          O  
ATOM   2390  CB  LYS A 156      -4.910 -57.737  -2.908  1.00  0.240          C  
ATOM   2391  CG  LYS A 156      -3.441 -57.862  -3.338  1.00  0.240          C  
ATOM   2392  CD  LYS A 156      -2.652 -58.759  -2.385  1.00  0.240          C  
ATOM   2393  CE  LYS A 156      -1.198 -58.890  -2.819  1.00  0.240          C  
ATOM   2394  NZ  LYS A 156      -0.412 -59.750  -1.883  1.00  0.240          N  
ATOM   2395  H   LYS A 156      -7.398 -57.211  -2.476  1.00  0.190          H  
ATOM   2396  HA  LYS A 156      -5.263 -55.795  -3.721  1.00  0.190          H  
ATOM   2397 1HB  LYS A 156      -4.942 -57.413  -1.872  1.00  0.290          H  
ATOM   2398 2HB  LYS A 156      -5.358 -58.731  -2.953  1.00  0.290          H  
ATOM   2399 1HG  LYS A 156      -3.393 -58.291  -4.339  1.00  0.290          H  
ATOM   2400 2HG  LYS A 156      -2.983 -56.874  -3.369  1.00  0.290          H  
ATOM   2401 1HD  LYS A 156      -2.684 -58.345  -1.377  1.00  0.290          H  
ATOM   2402 2HD  LYS A 156      -3.106 -59.749  -2.366  1.00  0.290          H  
ATOM   2403 1HE  LYS A 156      -1.162 -59.329  -3.812  1.00  0.290          H  
ATOM   2404 2HE  LYS A 156      -0.746 -57.898  -2.854  1.00  0.290          H  
ATOM   2405 1HZ  LYS A 156       0.545 -59.813  -2.204  1.00  0.290          H  
ATOM   2406 2HZ  LYS A 156      -0.428 -59.345  -0.957  1.00  0.290          H  
ATOM   2407 3HZ  LYS A 156      -0.815 -60.676  -1.851  1.00  0.290          H  
ATOM   2408  N   SER A 157      -6.535 -58.236  -5.559  1.00  0.170          N  
ATOM   2409  CA  SER A 157      -6.580 -58.731  -6.929  1.00  0.190          C  
ATOM   2410  C   SER A 157      -7.016 -57.631  -7.883  1.00  0.150          C  
ATOM   2411  O   SER A 157      -6.410 -57.444  -8.951  1.00  0.180          O  
ATOM   2412  CB  SER A 157      -7.517 -59.906  -7.053  1.00  0.290          C  
ATOM   2413  OG  SER A 157      -7.555 -60.381  -8.370  1.00  0.290          O  
ATOM   2414  H   SER A 157      -7.114 -58.684  -4.844  1.00  0.200          H  
ATOM   2415  HA  SER A 157      -5.579 -59.052  -7.212  1.00  0.230          H  
ATOM   2416 1HB  SER A 157      -7.188 -60.698  -6.389  1.00  0.340          H  
ATOM   2417 2HB  SER A 157      -8.517 -59.604  -6.742  1.00  0.340          H  
ATOM   2418  HG  SER A 157      -8.173 -61.113  -8.367  1.00  0.340          H  
ATOM   2419  N   LEU A 158      -8.060 -56.875  -7.504  1.00  0.140          N  
ATOM   2420  CA  LEU A 158      -8.513 -55.809  -8.375  1.00  0.160          C  
ATOM   2421  C   LEU A 158      -7.416 -54.774  -8.561  1.00  0.150          C  
ATOM   2422  O   LEU A 158      -7.172 -54.354  -9.696  1.00  0.180          O  
ATOM   2423  CB  LEU A 158      -9.781 -55.108  -7.846  1.00  0.240          C  
ATOM   2424  CG  LEU A 158     -10.332 -53.889  -8.741  1.00  0.240          C  
ATOM   2425  CD1 LEU A 158     -10.725 -54.366 -10.140  1.00  0.240          C  
ATOM   2426  CD2 LEU A 158     -11.516 -53.271  -8.083  1.00  0.240          C  
ATOM   2427  H   LEU A 158      -8.553 -57.072  -6.624  1.00  0.170          H  
ATOM   2428  HA  LEU A 158      -8.739 -56.251  -9.340  1.00  0.190          H  
ATOM   2429 1HB  LEU A 158     -10.577 -55.850  -7.750  1.00  0.290          H  
ATOM   2430 2HB  LEU A 158      -9.561 -54.721  -6.845  1.00  0.290          H  
ATOM   2431  HG  LEU A 158      -9.551 -53.137  -8.839  1.00  0.290          H  
ATOM   2432 1HD1 LEU A 158     -11.088 -53.515 -10.718  1.00  0.290          H  
ATOM   2433 2HD1 LEU A 158      -9.866 -54.793 -10.651  1.00  0.290          H  
ATOM   2434 3HD1 LEU A 158     -11.510 -55.112 -10.062  1.00  0.290          H  
ATOM   2435 1HD2 LEU A 158     -11.878 -52.433  -8.680  1.00  0.290          H  
ATOM   2436 2HD2 LEU A 158     -12.297 -54.010  -7.999  1.00  0.290          H  
ATOM   2437 3HD2 LEU A 158     -11.222 -52.916  -7.102  1.00  0.290          H  
ATOM   2438  N   SER A 159      -6.743 -54.357  -7.477  1.00  0.140          N  
ATOM   2439  CA  SER A 159      -5.713 -53.328  -7.581  1.00  0.150          C  
ATOM   2440  C   SER A 159      -4.580 -53.772  -8.511  1.00  0.150          C  
ATOM   2441  O   SER A 159      -4.080 -52.979  -9.326  1.00  0.160          O  
ATOM   2442  CB  SER A 159      -5.165 -52.989  -6.201  1.00  0.220          C  
ATOM   2443  OG  SER A 159      -6.161 -52.400  -5.397  1.00  0.220          O  
ATOM   2444  H   SER A 159      -6.981 -54.720  -6.548  1.00  0.170          H  
ATOM   2445  HA  SER A 159      -6.175 -52.434  -7.988  1.00  0.180          H  
ATOM   2446 1HB  SER A 159      -4.804 -53.902  -5.722  1.00  0.270          H  
ATOM   2447 2HB  SER A 159      -4.319 -52.312  -6.297  1.00  0.270          H  
ATOM   2448  HG  SER A 159      -5.738 -52.178  -4.564  1.00  0.270          H  
ATOM   2449  N   LEU A 160      -4.192 -55.048  -8.421  1.00  0.140          N  
ATOM   2450  CA  LEU A 160      -3.146 -55.574  -9.283  1.00  0.150          C  
ATOM   2451  C   LEU A 160      -3.569 -55.561 -10.750  1.00  0.140          C  
ATOM   2452  O   LEU A 160      -2.759 -55.239 -11.613  1.00  0.170          O  
ATOM   2453  CB  LEU A 160      -2.785 -56.997  -8.849  1.00  0.220          C  
ATOM   2454  CG  LEU A 160      -2.062 -57.141  -7.476  1.00  0.220          C  
ATOM   2455  CD1 LEU A 160      -2.009 -58.612  -7.112  1.00  0.220          C  
ATOM   2456  CD2 LEU A 160      -0.643 -56.553  -7.545  1.00  0.220          C  
ATOM   2457  H   LEU A 160      -4.605 -55.648  -7.697  1.00  0.170          H  
ATOM   2458  HA  LEU A 160      -2.279 -54.931  -9.193  1.00  0.180          H  
ATOM   2459 1HB  LEU A 160      -3.711 -57.574  -8.792  1.00  0.270          H  
ATOM   2460 2HB  LEU A 160      -2.152 -57.440  -9.614  1.00  0.270          H  
ATOM   2461  HG  LEU A 160      -2.622 -56.618  -6.710  1.00  0.270          H  
ATOM   2462 1HD1 LEU A 160      -1.522 -58.727  -6.151  1.00  0.270          H  
ATOM   2463 2HD1 LEU A 160      -3.025 -59.005  -7.051  1.00  0.270          H  
ATOM   2464 3HD1 LEU A 160      -1.452 -59.159  -7.869  1.00  0.270          H  
ATOM   2465 1HD2 LEU A 160      -0.161 -56.674  -6.576  1.00  0.270          H  
ATOM   2466 2HD2 LEU A 160      -0.066 -57.077  -8.306  1.00  0.270          H  
ATOM   2467 3HD2 LEU A 160      -0.678 -55.499  -7.786  1.00  0.270          H  
ATOM   2468  N   GLY A 161      -4.833 -55.904 -11.043  1.00  0.140          N  
ATOM   2469  CA  GLY A 161      -5.354 -55.848 -12.416  1.00  0.150          C  
ATOM   2470  C   GLY A 161      -5.506 -54.396 -12.923  1.00  0.160          C  
ATOM   2471  O   GLY A 161      -5.259 -54.100 -14.107  1.00  0.210          O  
ATOM   2472  H   GLY A 161      -5.438 -56.261 -10.291  1.00  0.170          H  
ATOM   2473 1HA  GLY A 161      -4.690 -56.403 -13.076  1.00  0.180          H  
ATOM   2474 2HA  GLY A 161      -6.324 -56.345 -12.444  1.00  0.180          H  
ATOM   2475  N   THR A 162      -5.936 -53.520 -12.009  1.00  0.150          N  
ATOM   2476  CA  THR A 162      -6.231 -52.112 -12.249  1.00  0.150          C  
ATOM   2477  C   THR A 162      -5.037 -51.270 -12.624  1.00  0.140          C  
ATOM   2478  O   THR A 162      -5.112 -50.487 -13.572  1.00  0.150          O  
ATOM   2479  CB  THR A 162      -6.872 -51.467 -10.995  1.00  0.220          C  
ATOM   2480  OG1 THR A 162      -8.106 -52.119 -10.706  1.00  0.220          O  
ATOM   2481  CG2 THR A 162      -7.132 -49.971 -11.188  1.00  0.220          C  
ATOM   2482  H   THR A 162      -6.122 -53.882 -11.078  1.00  0.180          H  
ATOM   2483  HA  THR A 162      -6.947 -52.058 -13.065  1.00  0.180          H  
ATOM   2484  HB  THR A 162      -6.201 -51.596 -10.159  1.00  0.270          H  
ATOM   2485  HG1 THR A 162      -7.895 -53.036 -10.450  1.00  0.270          H  
ATOM   2486 1HG2 THR A 162      -7.577 -49.569 -10.280  1.00  0.270          H  
ATOM   2487 2HG2 THR A 162      -6.207 -49.434 -11.393  1.00  0.270          H  
ATOM   2488 3HG2 THR A 162      -7.819 -49.843 -12.012  1.00  0.270          H  
ATOM   2489  N   ALA A 163      -3.923 -51.364 -11.894  1.00  0.140          N  
ATOM   2490  CA  ALA A 163      -2.865 -50.442 -12.266  1.00  0.150          C  
ATOM   2491  C   ALA A 163      -2.412 -50.645 -13.710  1.00  0.170          C  
ATOM   2492  O   ALA A 163      -2.192 -49.644 -14.380  1.00  0.180          O  
ATOM   2493  CB  ALA A 163      -1.682 -50.505 -11.318  1.00  0.220          C  
ATOM   2494  H   ALA A 163      -3.865 -52.010 -11.095  1.00  0.170          H  
ATOM   2495  HA  ALA A 163      -3.292 -49.448 -12.215  1.00  0.180          H  
ATOM   2496 1HB  ALA A 163      -0.938 -49.765 -11.606  1.00  0.270          H  
ATOM   2497 2HB  ALA A 163      -2.019 -50.303 -10.307  1.00  0.270          H  
ATOM   2498 3HB  ALA A 163      -1.238 -51.433 -11.340  1.00  0.270          H  
ATOM   2499  N   PRO A 164      -2.198 -51.870 -14.242  1.00  0.220          N  
ATOM   2500  CA  PRO A 164      -1.916 -52.104 -15.641  1.00  0.270          C  
ATOM   2501  C   PRO A 164      -2.929 -51.397 -16.537  1.00  0.280          C  
ATOM   2502  O   PRO A 164      -2.553 -50.660 -17.444  1.00  0.370          O  
ATOM   2503  CB  PRO A 164      -2.010 -53.630 -15.733  1.00  0.410          C  
ATOM   2504  CG  PRO A 164      -1.551 -54.089 -14.397  1.00  0.410          C  
ATOM   2505  CD  PRO A 164      -2.136 -53.101 -13.436  1.00  0.410          C  
ATOM   2506  HA  PRO A 164      -0.896 -51.758 -15.864  1.00  0.320          H  
ATOM   2507 1HB  PRO A 164      -3.047 -53.938 -15.949  1.00  0.490          H  
ATOM   2508 2HB  PRO A 164      -1.384 -54.018 -16.536  1.00  0.490          H  
ATOM   2509 1HG  PRO A 164      -1.919 -55.110 -14.195  1.00  0.490          H  
ATOM   2510 2HG  PRO A 164      -0.456 -54.137 -14.354  1.00  0.490          H  
ATOM   2511 1HD  PRO A 164      -3.090 -53.425 -13.162  1.00  0.490          H  
ATOM   2512 2HD  PRO A 164      -1.471 -53.051 -12.599  1.00  0.490          H  
ATOM   2513  N   LEU A 165      -4.227 -51.577 -16.261  1.00  0.280          N  
ATOM   2514  CA  LEU A 165      -5.237 -50.944 -17.109  1.00  0.310          C  
ATOM   2515  C   LEU A 165      -5.160 -49.419 -17.152  1.00  0.260          C  
ATOM   2516  O   LEU A 165      -5.278 -48.810 -18.220  1.00  0.280          O  
ATOM   2517  CB  LEU A 165      -6.633 -51.315 -16.608  1.00  0.460          C  
ATOM   2518  CG  LEU A 165      -7.090 -52.779 -16.767  1.00  0.460          C  
ATOM   2519  CD1 LEU A 165      -8.408 -52.943 -16.024  1.00  0.460          C  
ATOM   2520  CD2 LEU A 165      -7.254 -53.147 -18.244  1.00  0.460          C  
ATOM   2521  H   LEU A 165      -4.529 -52.202 -15.501  1.00  0.340          H  
ATOM   2522  HA  LEU A 165      -5.093 -51.303 -18.122  1.00  0.370          H  
ATOM   2523 1HB  LEU A 165      -6.676 -51.079 -15.547  1.00  0.560          H  
ATOM   2524 2HB  LEU A 165      -7.336 -50.686 -17.108  1.00  0.560          H  
ATOM   2525  HG  LEU A 165      -6.356 -53.442 -16.312  1.00  0.560          H  
ATOM   2526 1HD1 LEU A 165      -8.743 -53.977 -16.103  1.00  0.560          H  
ATOM   2527 2HD1 LEU A 165      -8.268 -52.692 -14.975  1.00  0.560          H  
ATOM   2528 3HD1 LEU A 165      -9.158 -52.284 -16.457  1.00  0.560          H  
ATOM   2529 1HD2 LEU A 165      -7.586 -54.182 -18.317  1.00  0.560          H  
ATOM   2530 2HD2 LEU A 165      -7.993 -52.500 -18.702  1.00  0.560          H  
ATOM   2531 3HD2 LEU A 165      -6.311 -53.044 -18.768  1.00  0.560          H  
ATOM   2532  N   LEU A 166      -4.941 -48.804 -15.995  1.00  0.220          N  
ATOM   2533  CA  LEU A 166      -4.900 -47.351 -15.930  1.00  0.240          C  
ATOM   2534  C   LEU A 166      -3.579 -46.762 -16.373  1.00  0.220          C  
ATOM   2535  O   LEU A 166      -3.552 -45.708 -17.001  1.00  0.300          O  
ATOM   2536  CB  LEU A 166      -5.239 -46.862 -14.519  1.00  0.360          C  
ATOM   2537  CG  LEU A 166      -6.741 -46.584 -14.243  1.00  0.360          C  
ATOM   2538  CD1 LEU A 166      -7.564 -47.863 -14.438  1.00  0.360          C  
ATOM   2539  CD2 LEU A 166      -6.885 -46.061 -12.829  1.00  0.360          C  
ATOM   2540  H   LEU A 166      -4.866 -49.373 -15.144  1.00  0.260          H  
ATOM   2541  HA  LEU A 166      -5.663 -46.969 -16.603  1.00  0.290          H  
ATOM   2542 1HB  LEU A 166      -4.906 -47.625 -13.809  1.00  0.430          H  
ATOM   2543 2HB  LEU A 166      -4.679 -45.950 -14.320  1.00  0.430          H  
ATOM   2544  HG  LEU A 166      -7.112 -45.829 -14.944  1.00  0.430          H  
ATOM   2545 1HD1 LEU A 166      -8.613 -47.650 -14.232  1.00  0.430          H  
ATOM   2546 2HD1 LEU A 166      -7.475 -48.222 -15.445  1.00  0.430          H  
ATOM   2547 3HD1 LEU A 166      -7.205 -48.621 -13.764  1.00  0.430          H  
ATOM   2548 1HD2 LEU A 166      -7.929 -45.848 -12.619  1.00  0.430          H  
ATOM   2549 2HD2 LEU A 166      -6.532 -46.806 -12.131  1.00  0.430          H  
ATOM   2550 3HD2 LEU A 166      -6.302 -45.148 -12.710  1.00  0.430          H  
ATOM   2551  N   LEU A 167      -2.469 -47.393 -16.046  1.00  0.240          N  
ATOM   2552  CA  LEU A 167      -1.182 -46.844 -16.443  1.00  0.340          C  
ATOM   2553  C   LEU A 167      -0.886 -47.164 -17.902  1.00  0.420          C  
ATOM   2554  O   LEU A 167      -0.234 -46.384 -18.595  1.00  0.950          O  
ATOM   2555  CB  LEU A 167      -0.071 -47.352 -15.510  1.00  0.510          C  
ATOM   2556  CG  LEU A 167       0.179 -46.509 -14.197  1.00  0.510          C  
ATOM   2557  CD1 LEU A 167       0.816 -45.189 -14.539  1.00  0.510          C  
ATOM   2558  CD2 LEU A 167      -1.128 -46.289 -13.467  1.00  0.510          C  
ATOM   2559  H   LEU A 167      -2.502 -48.253 -15.501  1.00  0.290          H  
ATOM   2560  HA  LEU A 167      -1.239 -45.766 -16.369  1.00  0.410          H  
ATOM   2561 1HB  LEU A 167      -0.303 -48.368 -15.215  1.00  0.610          H  
ATOM   2562 2HB  LEU A 167       0.862 -47.378 -16.075  1.00  0.610          H  
ATOM   2563  HG  LEU A 167       0.857 -47.044 -13.548  1.00  0.610          H  
ATOM   2564 1HD1 LEU A 167       0.998 -44.630 -13.642  1.00  0.610          H  
ATOM   2565 2HD1 LEU A 167       1.732 -45.402 -15.024  1.00  0.610          H  
ATOM   2566 3HD1 LEU A 167       0.192 -44.602 -15.193  1.00  0.610          H  
ATOM   2567 1HD2 LEU A 167      -0.935 -45.722 -12.577  1.00  0.610          H  
ATOM   2568 2HD2 LEU A 167      -1.820 -45.734 -14.082  1.00  0.610          H  
ATOM   2569 3HD2 LEU A 167      -1.564 -47.255 -13.207  1.00  0.610          H  
ATOM   2570  N   ALA A 168      -1.374 -48.307 -18.367  1.00  0.390          N  
ATOM   2571  CA  ALA A 168      -1.181 -48.779 -19.715  1.00  0.330          C  
ATOM   2572  C   ALA A 168       0.302 -48.725 -20.085  1.00  0.320          C  
ATOM   2573  O   ALA A 168       1.141 -49.066 -19.252  1.00  0.870          O  
ATOM   2574  CB  ALA A 168      -2.071 -47.967 -20.615  1.00  0.490          C  
ATOM   2575  H   ALA A 168      -1.908 -48.929 -17.762  1.00  0.470          H  
ATOM   2576  HA  ALA A 168      -1.503 -49.814 -19.765  1.00  0.400          H  
ATOM   2577 1HB  ALA A 168      -1.990 -48.323 -21.629  1.00  0.590          H  
ATOM   2578 2HB  ALA A 168      -3.105 -48.076 -20.279  1.00  0.590          H  
ATOM   2579 3HB  ALA A 168      -1.784 -46.931 -20.552  1.00  0.590          H  
ATOM   2580  N   CYS A 169       0.659 -48.283 -21.292  1.00  0.350          N  
ATOM   2581  CA  CYS A 169       2.067 -48.227 -21.669  1.00  0.400          C  
ATOM   2582  C   CYS A 169       2.716 -49.593 -21.414  1.00  0.370          C  
ATOM   2583  O   CYS A 169       2.190 -50.623 -21.843  1.00  0.570          O  
ATOM   2584  CB  CYS A 169       2.808 -47.130 -20.885  1.00  0.600          C  
ATOM   2585  SG  CYS A 169       2.227 -45.492 -21.212  1.00  0.600          S  
ATOM   2586  H   CYS A 169      -0.035 -48.040 -22.005  1.00  0.420          H  
ATOM   2587  HA  CYS A 169       2.128 -47.996 -22.733  1.00  0.480          H  
ATOM   2588 1HB  CYS A 169       2.735 -47.304 -19.810  1.00  0.720          H  
ATOM   2589 2HB  CYS A 169       3.856 -47.133 -21.157  1.00  0.720          H  
ATOM   2590  HG  CYS A 169       1.033 -45.618 -20.599  1.00  0.720          H  
ATOM   2591  N   ASP A 170       3.888 -49.598 -20.777  1.00  0.230          N  
ATOM   2592  CA  ASP A 170       4.589 -50.824 -20.428  1.00  0.220          C  
ATOM   2593  C   ASP A 170       4.012 -51.322 -19.114  1.00  0.270          C  
ATOM   2594  O   ASP A 170       4.215 -50.721 -18.049  1.00  0.240          O  
ATOM   2595  CB  ASP A 170       6.099 -50.606 -20.354  1.00  0.330          C  
ATOM   2596  CG  ASP A 170       6.869 -51.889 -20.008  1.00  0.330          C  
ATOM   2597  OD1 ASP A 170       6.245 -52.846 -19.548  1.00  0.330          O  
ATOM   2598  OD2 ASP A 170       8.064 -51.903 -20.185  1.00  0.330          O  
ATOM   2599  H   ASP A 170       4.285 -48.728 -20.474  1.00  0.280          H  
ATOM   2600  HA  ASP A 170       4.392 -51.574 -21.194  1.00  0.260          H  
ATOM   2601 1HB  ASP A 170       6.452 -50.256 -21.326  1.00  0.400          H  
ATOM   2602 2HB  ASP A 170       6.319 -49.830 -19.646  1.00  0.400          H  
ATOM   2603  N   LEU A 171       3.274 -52.416 -19.185  1.00  0.380          N  
ATOM   2604  CA  LEU A 171       2.505 -52.892 -18.057  1.00  0.490          C  
ATOM   2605  C   LEU A 171       3.363 -53.480 -16.946  1.00  0.480          C  
ATOM   2606  O   LEU A 171       2.840 -53.809 -15.892  1.00  0.580          O  
ATOM   2607  CB  LEU A 171       1.516 -53.961 -18.536  1.00  0.730          C  
ATOM   2608  CG  LEU A 171       0.465 -53.506 -19.614  1.00  0.730          C  
ATOM   2609  CD1 LEU A 171      -0.384 -54.709 -19.992  1.00  0.730          C  
ATOM   2610  CD2 LEU A 171      -0.387 -52.364 -19.125  1.00  0.730          C  
ATOM   2611  H   LEU A 171       3.204 -52.882 -20.079  1.00  0.460          H  
ATOM   2612  HA  LEU A 171       1.965 -52.048 -17.634  1.00  0.590          H  
ATOM   2613 1HB  LEU A 171       2.088 -54.787 -18.956  1.00  0.880          H  
ATOM   2614 2HB  LEU A 171       0.967 -54.332 -17.670  1.00  0.880          H  
ATOM   2615  HG  LEU A 171       0.994 -53.174 -20.510  1.00  0.880          H  
ATOM   2616 1HD1 LEU A 171      -1.097 -54.419 -20.764  1.00  0.880          H  
ATOM   2617 2HD1 LEU A 171       0.256 -55.505 -20.372  1.00  0.880          H  
ATOM   2618 3HD1 LEU A 171      -0.924 -55.065 -19.115  1.00  0.880          H  
ATOM   2619 1HD2 LEU A 171      -1.090 -52.093 -19.907  1.00  0.880          H  
ATOM   2620 2HD2 LEU A 171      -0.925 -52.661 -18.264  1.00  0.880          H  
ATOM   2621 3HD2 LEU A 171       0.227 -51.502 -18.887  1.00  0.880          H  
ATOM   2622  N   GLU A 172       4.662 -53.667 -17.179  1.00  0.430          N  
ATOM   2623  CA  GLU A 172       5.530 -54.175 -16.119  1.00  0.460          C  
ATOM   2624  C   GLU A 172       6.423 -53.064 -15.548  1.00  0.380          C  
ATOM   2625  O   GLU A 172       7.261 -53.322 -14.672  1.00  0.460          O  
ATOM   2626  CB  GLU A 172       6.381 -55.349 -16.617  1.00  0.690          C  
ATOM   2627  CG  GLU A 172       5.570 -56.595 -17.014  1.00  0.690          C  
ATOM   2628  CD  GLU A 172       6.430 -57.767 -17.470  1.00  0.690          C  
ATOM   2629  OE1 GLU A 172       7.629 -57.621 -17.526  1.00  0.690          O  
ATOM   2630  OE2 GLU A 172       5.878 -58.805 -17.755  1.00  0.690          O  
ATOM   2631  H   GLU A 172       5.078 -53.403 -18.091  1.00  0.520          H  
ATOM   2632  HA  GLU A 172       4.906 -54.544 -15.309  1.00  0.550          H  
ATOM   2633 1HB  GLU A 172       6.953 -55.028 -17.492  1.00  0.830          H  
ATOM   2634 2HB  GLU A 172       7.093 -55.638 -15.846  1.00  0.830          H  
ATOM   2635 1HG  GLU A 172       4.971 -56.906 -16.159  1.00  0.830          H  
ATOM   2636 2HG  GLU A 172       4.886 -56.320 -17.817  1.00  0.830          H  
ATOM   2637  N   SER A 173       6.235 -51.831 -16.032  1.00  0.270          N  
ATOM   2638  CA  SER A 173       7.078 -50.702 -15.651  1.00  0.260          C  
ATOM   2639  C   SER A 173       6.889 -50.246 -14.223  1.00  0.220          C  
ATOM   2640  O   SER A 173       5.849 -50.483 -13.601  1.00  0.230          O  
ATOM   2641  CB  SER A 173       6.831 -49.527 -16.563  1.00  0.390          C  
ATOM   2642  OG  SER A 173       5.539 -49.006 -16.382  1.00  0.390          O  
ATOM   2643  H   SER A 173       5.487 -51.668 -16.710  1.00  0.320          H  
ATOM   2644  HA  SER A 173       8.117 -51.012 -15.773  1.00  0.310          H  
ATOM   2645 1HB  SER A 173       7.565 -48.753 -16.359  1.00  0.470          H  
ATOM   2646 2HB  SER A 173       6.966 -49.837 -17.575  1.00  0.470          H  
ATOM   2647  HG  SER A 173       4.937 -49.591 -16.902  1.00  0.470          H  
ATOM   2648  N   ALA A 174       7.859 -49.467 -13.739  1.00  0.210          N  
ATOM   2649  CA  ALA A 174       7.798 -48.945 -12.384  1.00  0.220          C  
ATOM   2650  C   ALA A 174       6.539 -48.134 -12.149  1.00  0.150          C  
ATOM   2651  O   ALA A 174       5.959 -48.200 -11.076  1.00  0.140          O  
ATOM   2652  CB  ALA A 174       9.003 -48.083 -12.090  1.00  0.330          C  
ATOM   2653  H   ALA A 174       8.675 -49.284 -14.309  1.00  0.250          H  
ATOM   2654  HA  ALA A 174       7.796 -49.792 -11.700  1.00  0.260          H  
ATOM   2655 1HB  ALA A 174       8.947 -47.728 -11.058  1.00  0.400          H  
ATOM   2656 2HB  ALA A 174       9.912 -48.668 -12.224  1.00  0.400          H  
ATOM   2657 3HB  ALA A 174       9.017 -47.230 -12.764  1.00  0.400          H  
ATOM   2658  N   ALA A 175       6.064 -47.399 -13.150  1.00  0.140          N  
ATOM   2659  CA  ALA A 175       4.861 -46.602 -12.946  1.00  0.120          C  
ATOM   2660  C   ALA A 175       3.665 -47.482 -12.545  1.00  0.120          C  
ATOM   2661  O   ALA A 175       2.832 -47.075 -11.726  1.00  0.160          O  
ATOM   2662  CB  ALA A 175       4.551 -45.823 -14.209  1.00  0.180          C  
ATOM   2663  H   ALA A 175       6.557 -47.368 -14.031  1.00  0.170          H  
ATOM   2664  HA  ALA A 175       5.054 -45.905 -12.129  1.00  0.140          H  
ATOM   2665 1HB  ALA A 175       3.687 -45.211 -14.047  1.00  0.220          H  
ATOM   2666 2HB  ALA A 175       5.402 -45.189 -14.456  1.00  0.220          H  
ATOM   2667 3HB  ALA A 175       4.360 -46.517 -15.028  1.00  0.220          H  
ATOM   2668  N   MET A 176       3.572 -48.691 -13.122  1.00  0.160          N  
ATOM   2669  CA  MET A 176       2.495 -49.622 -12.815  1.00  0.220          C  
ATOM   2670  C   MET A 176       2.659 -50.087 -11.388  1.00  0.220          C  
ATOM   2671  O   MET A 176       1.686 -50.194 -10.631  1.00  0.280          O  
ATOM   2672  CB  MET A 176       2.530 -50.818 -13.768  1.00  0.330          C  
ATOM   2673  CG  MET A 176       1.453 -51.869 -13.536  1.00  0.330          C  
ATOM   2674  SD  MET A 176       1.884 -53.061 -12.217  1.00  0.330          S  
ATOM   2675  CE  MET A 176       3.221 -54.083 -12.818  1.00  0.330          C  
ATOM   2676  H   MET A 176       4.306 -49.014 -13.754  1.00  0.190          H  
ATOM   2677  HA  MET A 176       1.539 -49.114 -12.900  1.00  0.260          H  
ATOM   2678 1HB  MET A 176       2.417 -50.461 -14.793  1.00  0.400          H  
ATOM   2679 2HB  MET A 176       3.498 -51.302 -13.711  1.00  0.400          H  
ATOM   2680 1HG  MET A 176       0.530 -51.374 -13.262  1.00  0.400          H  
ATOM   2681 2HG  MET A 176       1.286 -52.417 -14.459  1.00  0.400          H  
ATOM   2682 1HE  MET A 176       3.513 -54.785 -12.040  1.00  0.400          H  
ATOM   2683 2HE  MET A 176       2.891 -54.640 -13.684  1.00  0.400          H  
ATOM   2684 3HE  MET A 176       4.077 -53.465 -13.082  1.00  0.400          H  
ATOM   2685  N   GLN A 177       3.909 -50.401 -11.044  1.00  0.190          N  
ATOM   2686  CA  GLN A 177       4.236 -50.926  -9.733  1.00  0.210          C  
ATOM   2687  C   GLN A 177       3.960 -49.891  -8.634  1.00  0.160          C  
ATOM   2688  O   GLN A 177       3.410 -50.234  -7.579  1.00  0.170          O  
ATOM   2689  CB  GLN A 177       5.714 -51.321  -9.711  1.00  0.320          C  
ATOM   2690  CG  GLN A 177       6.080 -52.508 -10.625  1.00  0.320          C  
ATOM   2691  CD  GLN A 177       7.586 -52.762 -10.652  1.00  0.320          C  
ATOM   2692  OE1 GLN A 177       8.248 -52.610  -9.616  1.00  0.320          O  
ATOM   2693  NE2 GLN A 177       8.153 -53.124 -11.813  1.00  0.320          N  
ATOM   2694  H   GLN A 177       4.637 -50.307 -11.763  1.00  0.230          H  
ATOM   2695  HA  GLN A 177       3.621 -51.805  -9.547  1.00  0.250          H  
ATOM   2696 1HB  GLN A 177       6.317 -50.473  -9.995  1.00  0.380          H  
ATOM   2697 2HB  GLN A 177       5.994 -51.586  -8.696  1.00  0.380          H  
ATOM   2698 1HG  GLN A 177       5.578 -53.404 -10.269  1.00  0.380          H  
ATOM   2699 2HG  GLN A 177       5.759 -52.278 -11.643  1.00  0.380          H  
ATOM   2700 1HE2 GLN A 177       9.137 -53.288 -11.851  1.00  0.380          H  
ATOM   2701 2HE2 GLN A 177       7.616 -53.238 -12.683  1.00  0.380          H  
ATOM   2702  N   GLU A 178       4.308 -48.618  -8.888  1.00  0.130          N  
ATOM   2703  CA  GLU A 178       4.074 -47.579  -7.901  1.00  0.110          C  
ATOM   2704  C   GLU A 178       2.591 -47.331  -7.720  1.00  0.120          C  
ATOM   2705  O   GLU A 178       2.136 -47.146  -6.589  1.00  0.150          O  
ATOM   2706  CB  GLU A 178       4.770 -46.259  -8.253  1.00  0.170          C  
ATOM   2707  CG  GLU A 178       6.296 -46.285  -8.164  1.00  0.170          C  
ATOM   2708  CD  GLU A 178       6.924 -44.922  -8.311  1.00  0.170          C  
ATOM   2709  OE1 GLU A 178       6.211 -43.955  -8.222  1.00  0.170          O  
ATOM   2710  OE2 GLU A 178       8.122 -44.825  -8.494  1.00  0.170          O  
ATOM   2711  H   GLU A 178       4.772 -48.392  -9.766  1.00  0.160          H  
ATOM   2712  HA  GLU A 178       4.474 -47.920  -6.948  1.00  0.130          H  
ATOM   2713 1HB  GLU A 178       4.522 -46.000  -9.280  1.00  0.200          H  
ATOM   2714 2HB  GLU A 178       4.394 -45.463  -7.612  1.00  0.200          H  
ATOM   2715 1HG  GLU A 178       6.568 -46.680  -7.198  1.00  0.200          H  
ATOM   2716 2HG  GLU A 178       6.688 -46.954  -8.926  1.00  0.200          H  
ATOM   2717  N   TYR A 179       1.820 -47.356  -8.814  1.00  0.120          N  
ATOM   2718  CA  TYR A 179       0.392 -47.152  -8.688  1.00  0.130          C  
ATOM   2719  C   TYR A 179      -0.197 -48.346  -7.933  1.00  0.170          C  
ATOM   2720  O   TYR A 179      -1.018 -48.167  -7.040  1.00  0.210          O  
ATOM   2721  CB  TYR A 179      -0.249 -46.842 -10.030  1.00  0.200          C  
ATOM   2722  CG  TYR A 179      -1.719 -46.396  -9.942  1.00  0.200          C  
ATOM   2723  CD1 TYR A 179      -2.052 -45.211  -9.338  1.00  0.200          C  
ATOM   2724  CD2 TYR A 179      -2.685 -47.128 -10.512  1.00  0.200          C  
ATOM   2725  CE1 TYR A 179      -3.373 -44.795  -9.307  1.00  0.200          C  
ATOM   2726  CE2 TYR A 179      -3.986 -46.732 -10.498  1.00  0.200          C  
ATOM   2727  CZ  TYR A 179      -4.338 -45.564  -9.889  1.00  0.200          C  
ATOM   2728  OH  TYR A 179      -5.660 -45.163  -9.868  1.00  0.200          O  
ATOM   2729  H   TYR A 179       2.238 -47.463  -9.744  1.00  0.140          H  
ATOM   2730  HA  TYR A 179       0.233 -46.276  -8.062  1.00  0.160          H  
ATOM   2731 1HB  TYR A 179       0.320 -46.052 -10.520  1.00  0.230          H  
ATOM   2732 2HB  TYR A 179      -0.187 -47.720 -10.668  1.00  0.230          H  
ATOM   2733  HD1 TYR A 179      -1.275 -44.602  -8.885  1.00  0.230          H  
ATOM   2734  HD2 TYR A 179      -2.413 -48.014 -10.980  1.00  0.230          H  
ATOM   2735  HE1 TYR A 179      -3.649 -43.859  -8.830  1.00  0.230          H  
ATOM   2736  HE2 TYR A 179      -4.736 -47.353 -10.969  1.00  0.230          H  
ATOM   2737  HH  TYR A 179      -5.764 -44.335  -9.340  1.00  0.230          H  
ATOM   2738  N   CYS A 180       0.239 -49.591  -8.225  1.00  0.190          N  
ATOM   2739  CA  CYS A 180      -0.317 -50.707  -7.455  1.00  0.240          C  
ATOM   2740  C   CYS A 180      -0.093 -50.496  -5.970  1.00  0.260          C  
ATOM   2741  O   CYS A 180      -1.005 -50.733  -5.171  1.00  0.330          O  
ATOM   2742  CB  CYS A 180       0.350 -52.052  -7.761  1.00  0.360          C  
ATOM   2743  SG  CYS A 180       0.002 -52.760  -9.313  1.00  0.360          S  
ATOM   2744  H   CYS A 180       0.906 -49.754  -8.982  1.00  0.230          H  
ATOM   2745  HA  CYS A 180      -1.379 -50.780  -7.653  1.00  0.290          H  
ATOM   2746 1HB  CYS A 180       1.431 -51.930  -7.694  1.00  0.430          H  
ATOM   2747 2HB  CYS A 180       0.062 -52.771  -6.998  1.00  0.430          H  
ATOM   2748  HG  CYS A 180       0.591 -51.781 -10.041  1.00  0.430          H  
ATOM   2749  N   ARG A 181       1.108 -50.043  -5.584  1.00  0.240          N  
ATOM   2750  CA  ARG A 181       1.363 -49.809  -4.175  1.00  0.300          C  
ATOM   2751  C   ARG A 181       0.489 -48.706  -3.587  1.00  0.260          C  
ATOM   2752  O   ARG A 181      -0.046 -48.882  -2.488  1.00  0.340          O  
ATOM   2753  CB  ARG A 181       2.831 -49.514  -3.916  1.00  0.450          C  
ATOM   2754  CG  ARG A 181       3.730 -50.742  -4.044  1.00  0.450          C  
ATOM   2755  CD  ARG A 181       5.094 -50.524  -3.481  1.00  0.450          C  
ATOM   2756  NE  ARG A 181       5.891 -49.566  -4.243  1.00  0.450          N  
ATOM   2757  CZ  ARG A 181       6.679 -49.876  -5.300  1.00  0.450          C  
ATOM   2758  NH1 ARG A 181       6.760 -51.118  -5.736  1.00  0.450          N  
ATOM   2759  NH2 ARG A 181       7.378 -48.925  -5.888  1.00  0.450          N  
ATOM   2760  H   ARG A 181       1.848 -49.906  -6.282  1.00  0.290          H  
ATOM   2761  HA  ARG A 181       1.132 -50.730  -3.644  1.00  0.360          H  
ATOM   2762 1HB  ARG A 181       3.179 -48.772  -4.637  1.00  0.540          H  
ATOM   2763 2HB  ARG A 181       2.953 -49.094  -2.920  1.00  0.540          H  
ATOM   2764 1HG  ARG A 181       3.274 -51.578  -3.517  1.00  0.540          H  
ATOM   2765 2HG  ARG A 181       3.830 -50.995  -5.099  1.00  0.540          H  
ATOM   2766 1HD  ARG A 181       4.989 -50.137  -2.467  1.00  0.540          H  
ATOM   2767 2HD  ARG A 181       5.627 -51.470  -3.437  1.00  0.540          H  
ATOM   2768  HE  ARG A 181       5.870 -48.599  -3.944  1.00  0.540          H  
ATOM   2769 1HH1 ARG A 181       6.232 -51.851  -5.293  1.00  0.540          H  
ATOM   2770 2HH1 ARG A 181       7.367 -51.348  -6.509  1.00  0.540          H  
ATOM   2771 1HH2 ARG A 181       7.326 -47.973  -5.543  1.00  0.540          H  
ATOM   2772 2HH2 ARG A 181       7.969 -49.143  -6.679  1.00  0.540          H  
ATOM   2773  N   THR A 182       0.300 -47.588  -4.298  1.00  0.180          N  
ATOM   2774  CA  THR A 182      -0.532 -46.541  -3.720  1.00  0.170          C  
ATOM   2775  C   THR A 182      -2.009 -46.957  -3.675  1.00  0.170          C  
ATOM   2776  O   THR A 182      -2.728 -46.565  -2.752  1.00  0.220          O  
ATOM   2777  CB  THR A 182      -0.353 -45.185  -4.429  1.00  0.260          C  
ATOM   2778  OG1 THR A 182      -0.696 -45.288  -5.816  1.00  0.260          O  
ATOM   2779  CG2 THR A 182       1.069 -44.719  -4.321  1.00  0.260          C  
ATOM   2780  H   THR A 182       0.773 -47.447  -5.199  1.00  0.220          H  
ATOM   2781  HA  THR A 182      -0.208 -46.390  -2.692  1.00  0.200          H  
ATOM   2782  HB  THR A 182      -0.991 -44.460  -3.946  1.00  0.310          H  
ATOM   2783  HG1 THR A 182      -1.671 -45.304  -5.903  1.00  0.310          H  
ATOM   2784 1HG2 THR A 182       1.171 -43.749  -4.808  1.00  0.310          H  
ATOM   2785 2HG2 THR A 182       1.338 -44.619  -3.268  1.00  0.310          H  
ATOM   2786 3HG2 THR A 182       1.730 -45.433  -4.795  1.00  0.310          H  
ATOM   2787  N   LEU A 183      -2.465 -47.780  -4.636  1.00  0.170          N  
ATOM   2788  CA  LEU A 183      -3.837 -48.290  -4.601  1.00  0.200          C  
ATOM   2789  C   LEU A 183      -4.015 -49.206  -3.405  1.00  0.150          C  
ATOM   2790  O   LEU A 183      -4.948 -49.070  -2.620  1.00  0.150          O  
ATOM   2791  CB  LEU A 183      -4.151 -49.158  -5.849  1.00  0.300          C  
ATOM   2792  CG  LEU A 183      -4.367 -48.498  -7.222  1.00  0.300          C  
ATOM   2793  CD1 LEU A 183      -4.320 -49.593  -8.316  1.00  0.300          C  
ATOM   2794  CD2 LEU A 183      -5.742 -47.864  -7.247  1.00  0.300          C  
ATOM   2795  H   LEU A 183      -1.846 -48.014  -5.415  1.00  0.200          H  
ATOM   2796  HA  LEU A 183      -4.523 -47.450  -4.518  1.00  0.240          H  
ATOM   2797 1HB  LEU A 183      -3.322 -49.848  -5.977  1.00  0.360          H  
ATOM   2798 2HB  LEU A 183      -5.039 -49.747  -5.632  1.00  0.360          H  
ATOM   2799  HG  LEU A 183      -3.592 -47.747  -7.406  1.00  0.360          H  
ATOM   2800 1HD1 LEU A 183      -4.491 -49.164  -9.287  1.00  0.360          H  
ATOM   2801 2HD1 LEU A 183      -3.360 -50.072  -8.308  1.00  0.360          H  
ATOM   2802 3HD1 LEU A 183      -5.086 -50.328  -8.120  1.00  0.360          H  
ATOM   2803 1HD2 LEU A 183      -5.921 -47.401  -8.214  1.00  0.360          H  
ATOM   2804 2HD2 LEU A 183      -6.497 -48.629  -7.068  1.00  0.360          H  
ATOM   2805 3HD2 LEU A 183      -5.804 -47.133  -6.480  1.00  0.360          H  
ATOM   2806  N   PHE A 184      -3.059 -50.121  -3.243  1.00  0.140          N  
ATOM   2807  CA  PHE A 184      -3.038 -51.122  -2.190  1.00  0.160          C  
ATOM   2808  C   PHE A 184      -3.080 -50.498  -0.812  1.00  0.150          C  
ATOM   2809  O   PHE A 184      -3.763 -50.987   0.085  1.00  0.270          O  
ATOM   2810  CB  PHE A 184      -1.824 -52.026  -2.309  1.00  0.240          C  
ATOM   2811  CG  PHE A 184      -1.837 -53.100  -1.297  1.00  0.240          C  
ATOM   2812  CD1 PHE A 184      -2.659 -54.208  -1.479  1.00  0.240          C  
ATOM   2813  CD2 PHE A 184      -1.055 -53.022  -0.156  1.00  0.240          C  
ATOM   2814  CE1 PHE A 184      -2.698 -55.207  -0.542  1.00  0.240          C  
ATOM   2815  CE2 PHE A 184      -1.094 -54.027   0.781  1.00  0.240          C  
ATOM   2816  CZ  PHE A 184      -1.918 -55.120   0.587  1.00  0.240          C  
ATOM   2817  H   PHE A 184      -2.313 -50.166  -3.939  1.00  0.170          H  
ATOM   2818  HA  PHE A 184      -3.923 -51.741  -2.306  1.00  0.190          H  
ATOM   2819 1HB  PHE A 184      -1.789 -52.471  -3.301  1.00  0.290          H  
ATOM   2820 2HB  PHE A 184      -0.917 -51.435  -2.178  1.00  0.290          H  
ATOM   2821  HD1 PHE A 184      -3.280 -54.273  -2.374  1.00  0.290          H  
ATOM   2822  HD2 PHE A 184      -0.410 -52.149  -0.001  1.00  0.290          H  
ATOM   2823  HE1 PHE A 184      -3.346 -56.063  -0.687  1.00  0.290          H  
ATOM   2824  HE2 PHE A 184      -0.479 -53.958   1.679  1.00  0.290          H  
ATOM   2825  HZ  PHE A 184      -1.951 -55.913   1.332  1.00  0.290          H  
ATOM   2826  N   ASN A 185      -2.312 -49.431  -0.631  1.00  0.140          N  
ATOM   2827  CA  ASN A 185      -2.212 -48.746   0.642  1.00  0.120          C  
ATOM   2828  C   ASN A 185      -3.508 -48.047   1.088  1.00  0.100          C  
ATOM   2829  O   ASN A 185      -3.586 -47.575   2.226  1.00  0.120          O  
ATOM   2830  CB  ASN A 185      -1.076 -47.750   0.590  1.00  0.180          C  
ATOM   2831  CG  ASN A 185       0.273 -48.416   0.553  1.00  0.180          C  
ATOM   2832  OD1 ASN A 185       0.436 -49.585   0.932  1.00  0.180          O  
ATOM   2833  ND2 ASN A 185       1.259 -47.684   0.099  1.00  0.180          N  
ATOM   2834  H   ASN A 185      -1.723 -49.115  -1.407  1.00  0.170          H  
ATOM   2835  HA  ASN A 185      -1.981 -49.493   1.401  1.00  0.140          H  
ATOM   2836 1HB  ASN A 185      -1.187 -47.128  -0.302  1.00  0.220          H  
ATOM   2837 2HB  ASN A 185      -1.122 -47.094   1.459  1.00  0.220          H  
ATOM   2838 1HD2 ASN A 185       2.180 -48.067   0.046  1.00  0.220          H  
ATOM   2839 2HD2 ASN A 185       1.092 -46.745  -0.198  1.00  0.220          H  
ATOM   2840  N   MET A 186      -4.512 -47.917   0.215  1.00  0.100          N  
ATOM   2841  CA  MET A 186      -5.752 -47.300   0.660  1.00  0.110          C  
ATOM   2842  C   MET A 186      -6.524 -48.332   1.455  1.00  0.130          C  
ATOM   2843  O   MET A 186      -6.534 -49.506   1.104  1.00  0.200          O  
ATOM   2844  CB  MET A 186      -6.631 -46.862  -0.502  1.00  0.170          C  
ATOM   2845  CG  MET A 186      -6.103 -45.732  -1.340  1.00  0.170          C  
ATOM   2846  SD  MET A 186      -7.241 -45.275  -2.678  1.00  0.170          S  
ATOM   2847  CE  MET A 186      -8.493 -44.360  -1.767  1.00  0.170          C  
ATOM   2848  H   MET A 186      -4.450 -48.309  -0.730  1.00  0.120          H  
ATOM   2849  HA  MET A 186      -5.531 -46.452   1.305  1.00  0.130          H  
ATOM   2850 1HB  MET A 186      -6.772 -47.714  -1.167  1.00  0.200          H  
ATOM   2851 2HB  MET A 186      -7.605 -46.593  -0.111  1.00  0.200          H  
ATOM   2852 1HG  MET A 186      -5.942 -44.863  -0.704  1.00  0.200          H  
ATOM   2853 2HG  MET A 186      -5.144 -46.027  -1.779  1.00  0.200          H  
ATOM   2854 1HE  MET A 186      -9.248 -44.006  -2.453  1.00  0.200          H  
ATOM   2855 2HE  MET A 186      -8.955 -44.991  -1.015  1.00  0.200          H  
ATOM   2856 3HE  MET A 186      -8.031 -43.504  -1.279  1.00  0.200          H  
ATOM   2857  N   ARG A 187      -7.211 -47.918   2.507  1.00  0.110          N  
ATOM   2858  CA  ARG A 187      -8.045 -48.883   3.198  1.00  0.110          C  
ATOM   2859  C   ARG A 187      -9.098 -49.334   2.173  1.00  0.100          C  
ATOM   2860  O   ARG A 187      -9.654 -48.462   1.502  1.00  0.100          O  
ATOM   2861  CB  ARG A 187      -8.702 -48.248   4.416  1.00  0.170          C  
ATOM   2862  CG  ARG A 187      -9.505 -49.193   5.273  1.00  0.170          C  
ATOM   2863  CD  ARG A 187     -10.125 -48.531   6.450  1.00  0.170          C  
ATOM   2864  NE  ARG A 187     -11.008 -49.463   7.124  1.00  0.170          N  
ATOM   2865  CZ  ARG A 187     -10.690 -50.327   8.102  1.00  0.170          C  
ATOM   2866  NH1 ARG A 187      -9.473 -50.395   8.616  1.00  0.170          N  
ATOM   2867  NH2 ARG A 187     -11.657 -51.116   8.524  1.00  0.170          N  
ATOM   2868  H   ARG A 187      -7.161 -46.950   2.799  1.00  0.130          H  
ATOM   2869  HA  ARG A 187      -7.419 -49.704   3.533  1.00  0.130          H  
ATOM   2870 1HB  ARG A 187      -7.946 -47.778   5.044  1.00  0.200          H  
ATOM   2871 2HB  ARG A 187      -9.379 -47.477   4.083  1.00  0.200          H  
ATOM   2872 1HG  ARG A 187     -10.307 -49.627   4.689  1.00  0.200          H  
ATOM   2873 2HG  ARG A 187      -8.856 -49.989   5.636  1.00  0.200          H  
ATOM   2874 1HD  ARG A 187      -9.363 -48.188   7.148  1.00  0.200          H  
ATOM   2875 2HD  ARG A 187     -10.720 -47.681   6.115  1.00  0.200          H  
ATOM   2876  HE  ARG A 187     -11.991 -49.513   6.804  1.00  0.200          H  
ATOM   2877 1HH1 ARG A 187      -8.745 -49.786   8.280  1.00  0.200          H  
ATOM   2878 2HH1 ARG A 187      -9.271 -51.060   9.348  1.00  0.200          H  
ATOM   2879 1HH2 ARG A 187     -12.583 -51.029   8.055  1.00  0.200          H  
ATOM   2880 2HH2 ARG A 187     -11.500 -51.794   9.249  1.00  0.200          H  
ATOM   2881  N   PRO A 188      -9.376 -50.644   1.980  1.00  0.110          N  
ATOM   2882  CA  PRO A 188     -10.388 -51.160   1.058  1.00  0.110          C  
ATOM   2883  C   PRO A 188     -11.761 -50.508   1.215  1.00  0.110          C  
ATOM   2884  O   PRO A 188     -12.444 -50.249   0.227  1.00  0.130          O  
ATOM   2885  CB  PRO A 188     -10.446 -52.638   1.456  1.00  0.170          C  
ATOM   2886  CG  PRO A 188      -9.047 -52.946   1.947  1.00  0.170          C  
ATOM   2887  CD  PRO A 188      -8.596 -51.697   2.671  1.00  0.170          C  
ATOM   2888  HA  PRO A 188     -10.023 -51.043   0.031  1.00  0.130          H  
ATOM   2889 1HB  PRO A 188     -11.223 -52.798   2.222  1.00  0.200          H  
ATOM   2890 2HB  PRO A 188     -10.729 -53.244   0.582  1.00  0.200          H  
ATOM   2891 1HG  PRO A 188      -9.059 -53.834   2.596  1.00  0.200          H  
ATOM   2892 2HG  PRO A 188      -8.400 -53.184   1.114  1.00  0.200          H  
ATOM   2893 1HD  PRO A 188      -8.830 -51.749   3.742  1.00  0.200          H  
ATOM   2894 2HD  PRO A 188      -7.514 -51.576   2.467  1.00  0.200          H  
ATOM   2895  N   ASP A 189     -12.139 -50.189   2.463  1.00  0.120          N  
ATOM   2896  CA  ASP A 189     -13.433 -49.569   2.766  1.00  0.140          C  
ATOM   2897  C   ASP A 189     -13.536 -48.204   2.122  1.00  0.110          C  
ATOM   2898  O   ASP A 189     -14.583 -47.808   1.590  1.00  0.170          O  
ATOM   2899  CB  ASP A 189     -13.592 -49.311   4.270  1.00  0.210          C  
ATOM   2900  CG  ASP A 189     -13.712 -50.531   5.172  1.00  0.210          C  
ATOM   2901  OD1 ASP A 189     -13.897 -51.626   4.711  1.00  0.210          O  
ATOM   2902  OD2 ASP A 189     -13.598 -50.314   6.370  1.00  0.210          O  
ATOM   2903  H   ASP A 189     -11.555 -50.476   3.232  1.00  0.140          H  
ATOM   2904  HA  ASP A 189     -14.235 -50.207   2.392  1.00  0.170          H  
ATOM   2905 1HB  ASP A 189     -12.756 -48.714   4.615  1.00  0.250          H  
ATOM   2906 2HB  ASP A 189     -14.487 -48.704   4.420  1.00  0.250          H  
ATOM   2907  N   ILE A 190     -12.452 -47.458   2.270  1.00  0.100          N  
ATOM   2908  CA  ILE A 190     -12.359 -46.112   1.779  1.00  0.090          C  
ATOM   2909  C   ILE A 190     -12.254 -46.135   0.277  1.00  0.100          C  
ATOM   2910  O   ILE A 190     -12.984 -45.423  -0.409  1.00  0.090          O  
ATOM   2911  CB  ILE A 190     -11.198 -45.342   2.418  1.00  0.140          C  
ATOM   2912  CG1 ILE A 190     -11.505 -45.134   3.933  1.00  0.140          C  
ATOM   2913  CG2 ILE A 190     -11.015 -44.050   1.705  1.00  0.140          C  
ATOM   2914  CD1 ILE A 190     -10.354 -44.600   4.783  1.00  0.140          C  
ATOM   2915  H   ILE A 190     -11.639 -47.888   2.691  1.00  0.120          H  
ATOM   2916  HA  ILE A 190     -13.266 -45.589   2.055  1.00  0.110          H  
ATOM   2917  HB  ILE A 190     -10.282 -45.929   2.342  1.00  0.160          H  
ATOM   2918 1HG1 ILE A 190     -12.338 -44.447   4.015  1.00  0.160          H  
ATOM   2919 2HG1 ILE A 190     -11.807 -46.087   4.347  1.00  0.160          H  
ATOM   2920 1HG2 ILE A 190     -10.214 -43.522   2.143  1.00  0.160          H  
ATOM   2921 2HG2 ILE A 190     -10.783 -44.229   0.671  1.00  0.160          H  
ATOM   2922 3HG2 ILE A 190     -11.926 -43.465   1.777  1.00  0.160          H  
ATOM   2923 1HD1 ILE A 190     -10.691 -44.502   5.818  1.00  0.160          H  
ATOM   2924 2HD1 ILE A 190      -9.511 -45.276   4.746  1.00  0.160          H  
ATOM   2925 3HD1 ILE A 190     -10.043 -43.631   4.421  1.00  0.160          H  
ATOM   2926  N   ALA A 191     -11.384 -46.988  -0.256  1.00  0.110          N  
ATOM   2927  CA  ALA A 191     -11.223 -47.056  -1.693  1.00  0.140          C  
ATOM   2928  C   ALA A 191     -12.558 -47.372  -2.351  1.00  0.140          C  
ATOM   2929  O   ALA A 191     -12.908 -46.777  -3.380  1.00  0.150          O  
ATOM   2930  CB  ALA A 191     -10.194 -48.107  -2.032  1.00  0.210          C  
ATOM   2931  H   ALA A 191     -10.803 -47.573   0.350  1.00  0.130          H  
ATOM   2932  HA  ALA A 191     -10.888 -46.087  -2.052  1.00  0.170          H  
ATOM   2933 1HB  ALA A 191     -10.058 -48.156  -3.105  1.00  0.250          H  
ATOM   2934 2HB  ALA A 191      -9.251 -47.858  -1.557  1.00  0.250          H  
ATOM   2935 3HB  ALA A 191     -10.545 -49.068  -1.660  1.00  0.250          H  
ATOM   2936  N   CYS A 192     -13.346 -48.250  -1.721  1.00  0.140          N  
ATOM   2937  CA  CYS A 192     -14.644 -48.594  -2.237  1.00  0.180          C  
ATOM   2938  C   CYS A 192     -15.566 -47.397  -2.248  1.00  0.150          C  
ATOM   2939  O   CYS A 192     -16.189 -47.104  -3.272  1.00  0.160          O  
ATOM   2940  CB  CYS A 192     -15.304 -49.649  -1.364  1.00  0.270          C  
ATOM   2941  SG  CYS A 192     -16.839 -50.234  -2.019  1.00  0.270          S  
ATOM   2942  H   CYS A 192     -13.010 -48.742  -0.887  1.00  0.170          H  
ATOM   2943  HA  CYS A 192     -14.534 -48.965  -3.250  1.00  0.220          H  
ATOM   2944 1HB  CYS A 192     -14.650 -50.487  -1.195  1.00  0.320          H  
ATOM   2945 2HB  CYS A 192     -15.506 -49.228  -0.383  1.00  0.320          H  
ATOM   2946  HG  CYS A 192     -16.749 -51.497  -1.497  1.00  0.320          H  
ATOM   2947  N   CYS A 193     -15.653 -46.670  -1.120  1.00  0.130          N  
ATOM   2948  CA  CYS A 193     -16.596 -45.563  -1.096  1.00  0.130          C  
ATOM   2949  C   CYS A 193     -16.168 -44.401  -1.985  1.00  0.100          C  
ATOM   2950  O   CYS A 193     -17.034 -43.721  -2.540  1.00  0.100          O  
ATOM   2951  CB  CYS A 193     -16.777 -45.011   0.313  1.00  0.200          C  
ATOM   2952  SG  CYS A 193     -15.390 -44.045   0.894  1.00  0.200          S  
ATOM   2953  H   CYS A 193     -15.132 -46.948  -0.280  1.00  0.160          H  
ATOM   2954  HA  CYS A 193     -17.557 -45.934  -1.445  1.00  0.160          H  
ATOM   2955 1HB  CYS A 193     -17.670 -44.394   0.362  1.00  0.230          H  
ATOM   2956 2HB  CYS A 193     -16.909 -45.847   1.002  1.00  0.230          H  
ATOM   2957  HG  CYS A 193     -14.426 -44.845   0.400  1.00  0.230          H  
ATOM   2958  N   ILE A 194     -14.853 -44.198  -2.174  1.00  0.090          N  
ATOM   2959  CA  ILE A 194     -14.395 -43.120  -3.039  1.00  0.100          C  
ATOM   2960  C   ILE A 194     -14.688 -43.491  -4.468  1.00  0.100          C  
ATOM   2961  O   ILE A 194     -15.143 -42.642  -5.233  1.00  0.100          O  
ATOM   2962  CB  ILE A 194     -12.915 -42.719  -2.863  1.00  0.150          C  
ATOM   2963  CG1 ILE A 194     -12.713 -42.091  -1.474  1.00  0.150          C  
ATOM   2964  CG2 ILE A 194     -12.525 -41.700  -3.975  1.00  0.150          C  
ATOM   2965  CD1 ILE A 194     -11.277 -41.886  -1.087  1.00  0.150          C  
ATOM   2966  H   ILE A 194     -14.182 -44.775  -1.662  1.00  0.110          H  
ATOM   2967  HA  ILE A 194     -14.977 -42.231  -2.803  1.00  0.120          H  
ATOM   2968  HB  ILE A 194     -12.284 -43.609  -2.921  1.00  0.180          H  
ATOM   2969 1HG1 ILE A 194     -13.224 -41.127  -1.436  1.00  0.180          H  
ATOM   2970 2HG1 ILE A 194     -13.163 -42.749  -0.735  1.00  0.180          H  
ATOM   2971 1HG2 ILE A 194     -11.497 -41.395  -3.875  1.00  0.180          H  
ATOM   2972 2HG2 ILE A 194     -12.651 -42.154  -4.945  1.00  0.180          H  
ATOM   2973 3HG2 ILE A 194     -13.163 -40.819  -3.905  1.00  0.180          H  
ATOM   2974 1HD1 ILE A 194     -11.237 -41.464  -0.100  1.00  0.180          H  
ATOM   2975 2HD1 ILE A 194     -10.773 -42.829  -1.091  1.00  0.180          H  
ATOM   2976 3HD1 ILE A 194     -10.782 -41.212  -1.771  1.00  0.180          H  
ATOM   2977  N   THR A 195     -14.391 -44.736  -4.852  1.00  0.120          N  
ATOM   2978  CA  THR A 195     -14.647 -45.180  -6.205  1.00  0.150          C  
ATOM   2979  C   THR A 195     -16.130 -44.980  -6.502  1.00  0.150          C  
ATOM   2980  O   THR A 195     -16.477 -44.406  -7.541  1.00  0.170          O  
ATOM   2981  CB  THR A 195     -14.280 -46.674  -6.390  1.00  0.220          C  
ATOM   2982  OG1 THR A 195     -12.898 -46.876  -6.123  1.00  0.220          O  
ATOM   2983  CG2 THR A 195     -14.555 -47.103  -7.822  1.00  0.220          C  
ATOM   2984  H   THR A 195     -13.969 -45.392  -4.195  1.00  0.140          H  
ATOM   2985  HA  THR A 195     -14.060 -44.576  -6.896  1.00  0.180          H  
ATOM   2986  HB  THR A 195     -14.856 -47.270  -5.697  1.00  0.270          H  
ATOM   2987  HG1 THR A 195     -12.736 -46.768  -5.153  1.00  0.270          H  
ATOM   2988 1HG2 THR A 195     -14.293 -48.154  -7.937  1.00  0.270          H  
ATOM   2989 2HG2 THR A 195     -15.597 -46.967  -8.051  1.00  0.270          H  
ATOM   2990 3HG2 THR A 195     -13.956 -46.501  -8.501  1.00  0.270          H  
ATOM   2991  N   ARG A 196     -17.014 -45.411  -5.576  1.00  0.150          N  
ATOM   2992  CA  ARG A 196     -18.453 -45.247  -5.765  1.00  0.160          C  
ATOM   2993  C   ARG A 196     -18.847 -43.779  -5.887  1.00  0.130          C  
ATOM   2994  O   ARG A 196     -19.637 -43.426  -6.772  1.00  0.150          O  
ATOM   2995  CB  ARG A 196     -19.243 -45.829  -4.589  1.00  0.240          C  
ATOM   2996  CG  ARG A 196     -19.255 -47.325  -4.491  1.00  0.240          C  
ATOM   2997  CD  ARG A 196     -20.021 -47.849  -3.333  1.00  0.240          C  
ATOM   2998  NE  ARG A 196     -19.849 -49.313  -3.188  1.00  0.240          N  
ATOM   2999  CZ  ARG A 196     -20.527 -50.281  -3.853  1.00  0.240          C  
ATOM   3000  NH1 ARG A 196     -21.455 -49.958  -4.739  1.00  0.240          N  
ATOM   3001  NH2 ARG A 196     -20.263 -51.577  -3.620  1.00  0.240          N  
ATOM   3002  H   ARG A 196     -16.672 -45.895  -4.738  1.00  0.180          H  
ATOM   3003  HA  ARG A 196     -18.740 -45.768  -6.678  1.00  0.190          H  
ATOM   3004 1HB  ARG A 196     -18.822 -45.449  -3.660  1.00  0.290          H  
ATOM   3005 2HB  ARG A 196     -20.275 -45.490  -4.641  1.00  0.290          H  
ATOM   3006 1HG  ARG A 196     -19.696 -47.711  -5.392  1.00  0.290          H  
ATOM   3007 2HG  ARG A 196     -18.261 -47.672  -4.385  1.00  0.290          H  
ATOM   3008 1HD  ARG A 196     -19.645 -47.378  -2.424  1.00  0.290          H  
ATOM   3009 2HD  ARG A 196     -21.077 -47.626  -3.444  1.00  0.290          H  
ATOM   3010  HE  ARG A 196     -19.150 -49.624  -2.521  1.00  0.290          H  
ATOM   3011 1HH1 ARG A 196     -21.666 -48.991  -4.925  1.00  0.290          H  
ATOM   3012 2HH1 ARG A 196     -21.959 -50.682  -5.236  1.00  0.290          H  
ATOM   3013 1HH2 ARG A 196     -19.534 -51.893  -2.938  1.00  0.290          H  
ATOM   3014 2HH2 ARG A 196     -20.770 -52.288  -4.117  1.00  0.290          H  
ATOM   3015  N   MET A 197     -18.284 -42.919  -5.023  1.00  0.100          N  
ATOM   3016  CA  MET A 197     -18.605 -41.505  -5.051  1.00  0.100          C  
ATOM   3017  C   MET A 197     -18.263 -40.933  -6.406  1.00  0.090          C  
ATOM   3018  O   MET A 197     -19.104 -40.282  -7.016  1.00  0.090          O  
ATOM   3019  CB  MET A 197     -17.852 -40.756  -3.944  1.00  0.150          C  
ATOM   3020  CG  MET A 197     -18.114 -39.229  -3.855  1.00  0.150          C  
ATOM   3021  SD  MET A 197     -17.120 -38.218  -5.002  1.00  0.150          S  
ATOM   3022  CE  MET A 197     -15.467 -38.296  -4.384  1.00  0.150          C  
ATOM   3023  H   MET A 197     -17.662 -43.262  -4.286  1.00  0.120          H  
ATOM   3024  HA  MET A 197     -19.675 -41.387  -4.893  1.00  0.120          H  
ATOM   3025 1HB  MET A 197     -18.124 -41.186  -2.978  1.00  0.180          H  
ATOM   3026 2HB  MET A 197     -16.790 -40.921  -4.067  1.00  0.180          H  
ATOM   3027 1HG  MET A 197     -19.171 -39.036  -4.054  1.00  0.180          H  
ATOM   3028 2HG  MET A 197     -17.903 -38.898  -2.837  1.00  0.180          H  
ATOM   3029 1HE  MET A 197     -14.813 -37.705  -5.024  1.00  0.180          H  
ATOM   3030 2HE  MET A 197     -15.455 -37.896  -3.382  1.00  0.180          H  
ATOM   3031 3HE  MET A 197     -15.122 -39.327  -4.369  1.00  0.180          H  
ATOM   3032  N   ILE A 198     -17.056 -41.230  -6.911  1.00  0.090          N  
ATOM   3033  CA  ILE A 198     -16.614 -40.688  -8.189  1.00  0.120          C  
ATOM   3034  C   ILE A 198     -17.496 -41.182  -9.311  1.00  0.140          C  
ATOM   3035  O   ILE A 198     -17.919 -40.408 -10.168  1.00  0.180          O  
ATOM   3036  CB  ILE A 198     -15.154 -41.066  -8.515  1.00  0.180          C  
ATOM   3037  CG1 ILE A 198     -14.213 -40.367  -7.518  1.00  0.180          C  
ATOM   3038  CG2 ILE A 198     -14.816 -40.645 -10.002  1.00  0.180          C  
ATOM   3039  CD1 ILE A 198     -12.802 -40.900  -7.535  1.00  0.180          C  
ATOM   3040  H   ILE A 198     -16.420 -41.810  -6.355  1.00  0.110          H  
ATOM   3041  HA  ILE A 198     -16.679 -39.610  -8.141  1.00  0.140          H  
ATOM   3042  HB  ILE A 198     -15.022 -42.145  -8.392  1.00  0.220          H  
ATOM   3043 1HG1 ILE A 198     -14.190 -39.299  -7.735  1.00  0.220          H  
ATOM   3044 2HG1 ILE A 198     -14.611 -40.502  -6.517  1.00  0.220          H  
ATOM   3045 1HG2 ILE A 198     -13.794 -40.908 -10.245  1.00  0.220          H  
ATOM   3046 2HG2 ILE A 198     -15.470 -41.155 -10.706  1.00  0.220          H  
ATOM   3047 3HG2 ILE A 198     -14.946 -39.565 -10.113  1.00  0.220          H  
ATOM   3048 1HD1 ILE A 198     -12.226 -40.375  -6.797  1.00  0.220          H  
ATOM   3049 2HD1 ILE A 198     -12.816 -41.964  -7.292  1.00  0.220          H  
ATOM   3050 3HD1 ILE A 198     -12.347 -40.763  -8.505  1.00  0.220          H  
ATOM   3051  N   CYS A 199     -17.773 -42.481  -9.323  1.00  0.150          N  
ATOM   3052  CA  CYS A 199     -18.574 -43.075 -10.375  1.00  0.200          C  
ATOM   3053  C   CYS A 199     -19.957 -42.452 -10.443  1.00  0.150          C  
ATOM   3054  O   CYS A 199     -20.485 -42.226 -11.530  1.00  0.170          O  
ATOM   3055  CB  CYS A 199     -18.716 -44.573 -10.146  1.00  0.300          C  
ATOM   3056  SG  CYS A 199     -17.174 -45.511 -10.358  1.00  0.300          S  
ATOM   3057  H   CYS A 199     -17.393 -43.080  -8.587  1.00  0.180          H  
ATOM   3058  HA  CYS A 199     -18.081 -42.907 -11.323  1.00  0.240          H  
ATOM   3059 1HB  CYS A 199     -19.084 -44.754  -9.135  1.00  0.360          H  
ATOM   3060 2HB  CYS A 199     -19.450 -44.953 -10.832  1.00  0.360          H  
ATOM   3061  HG  CYS A 199     -16.609 -45.069  -9.202  1.00  0.360          H  
ATOM   3062  N   GLY A 200     -20.513 -42.109  -9.286  1.00  0.140          N  
ATOM   3063  CA  GLY A 200     -21.826 -41.499  -9.197  1.00  0.150          C  
ATOM   3064  C   GLY A 200     -21.855 -39.976  -9.427  1.00  0.110          C  
ATOM   3065  O   GLY A 200     -22.930 -39.372  -9.337  1.00  0.130          O  
ATOM   3066  H   GLY A 200     -20.031 -42.355  -8.414  1.00  0.170          H  
ATOM   3067 1HA  GLY A 200     -22.486 -41.982  -9.915  1.00  0.180          H  
ATOM   3068 2HA  GLY A 200     -22.233 -41.714  -8.209  1.00  0.180          H  
ATOM   3069  N   LEU A 201     -20.707 -39.340  -9.696  1.00  0.120          N  
ATOM   3070  CA  LEU A 201     -20.682 -37.896  -9.901  1.00  0.160          C  
ATOM   3071  C   LEU A 201     -21.114 -37.498 -11.282  1.00  0.200          C  
ATOM   3072  O   LEU A 201     -20.909 -38.219 -12.261  1.00  0.320          O  
ATOM   3073  CB  LEU A 201     -19.284 -37.282  -9.712  1.00  0.240          C  
ATOM   3074  CG  LEU A 201     -18.641 -37.309  -8.346  1.00  0.240          C  
ATOM   3075  CD1 LEU A 201     -17.220 -36.793  -8.479  1.00  0.240          C  
ATOM   3076  CD2 LEU A 201     -19.440 -36.446  -7.359  1.00  0.240          C  
ATOM   3077  H   LEU A 201     -19.834 -39.868  -9.776  1.00  0.140          H  
ATOM   3078  HA  LEU A 201     -21.378 -37.443  -9.202  1.00  0.190          H  
ATOM   3079 1HB  LEU A 201     -18.615 -37.838 -10.366  1.00  0.290          H  
ATOM   3080 2HB  LEU A 201     -19.311 -36.247 -10.053  1.00  0.290          H  
ATOM   3081  HG  LEU A 201     -18.602 -38.294  -7.998  1.00  0.290          H  
ATOM   3082 1HD1 LEU A 201     -16.722 -36.808  -7.523  1.00  0.290          H  
ATOM   3083 2HD1 LEU A 201     -16.668 -37.419  -9.179  1.00  0.290          H  
ATOM   3084 3HD1 LEU A 201     -17.260 -35.799  -8.849  1.00  0.290          H  
ATOM   3085 1HD2 LEU A 201     -18.969 -36.478  -6.395  1.00  0.290          H  
ATOM   3086 2HD2 LEU A 201     -19.473 -35.416  -7.714  1.00  0.290          H  
ATOM   3087 3HD2 LEU A 201     -20.449 -36.830  -7.261  1.00  0.290          H  
ATOM   3088  N   ASP A 202     -21.681 -36.305 -11.361  1.00  0.140          N  
ATOM   3089  CA  ASP A 202     -22.030 -35.714 -12.631  1.00  0.140          C  
ATOM   3090  C   ASP A 202     -21.935 -34.211 -12.493  1.00  0.110          C  
ATOM   3091  O   ASP A 202     -22.798 -33.574 -11.882  1.00  0.120          O  
ATOM   3092  CB  ASP A 202     -23.430 -36.119 -13.071  1.00  0.210          C  
ATOM   3093  CG  ASP A 202     -23.797 -35.660 -14.512  1.00  0.210          C  
ATOM   3094  OD1 ASP A 202     -23.114 -34.826 -15.116  1.00  0.210          O  
ATOM   3095  OD2 ASP A 202     -24.781 -36.192 -15.016  1.00  0.210          O  
ATOM   3096  H   ASP A 202     -21.848 -35.781 -10.515  1.00  0.170          H  
ATOM   3097  HA  ASP A 202     -21.319 -36.045 -13.383  1.00  0.170          H  
ATOM   3098 1HB  ASP A 202     -23.511 -37.197 -13.008  1.00  0.250          H  
ATOM   3099 2HB  ASP A 202     -24.159 -35.700 -12.376  1.00  0.250          H  
ATOM   3100  N   LEU A 203     -20.855 -33.647 -13.005  1.00  0.090          N  
ATOM   3101  CA  LEU A 203     -20.640 -32.222 -12.899  1.00  0.080          C  
ATOM   3102  C   LEU A 203     -21.027 -31.520 -14.173  1.00  0.080          C  
ATOM   3103  O   LEU A 203     -20.766 -30.327 -14.315  1.00  0.100          O  
ATOM   3104  CB  LEU A 203     -19.191 -31.866 -12.572  1.00  0.120          C  
ATOM   3105  CG  LEU A 203     -18.610 -32.385 -11.252  1.00  0.120          C  
ATOM   3106  CD1 LEU A 203     -17.190 -31.887 -11.163  1.00  0.120          C  
ATOM   3107  CD2 LEU A 203     -19.427 -31.922 -10.045  1.00  0.120          C  
ATOM   3108  H   LEU A 203     -20.176 -34.244 -13.483  1.00  0.110          H  
ATOM   3109  HA  LEU A 203     -21.285 -31.831 -12.118  1.00  0.100          H  
ATOM   3110 1HB  LEU A 203     -18.564 -32.254 -13.376  1.00  0.140          H  
ATOM   3111 2HB  LEU A 203     -19.099 -30.779 -12.568  1.00  0.140          H  
ATOM   3112  HG  LEU A 203     -18.599 -33.469 -11.262  1.00  0.140          H  
ATOM   3113 1HD1 LEU A 203     -16.759 -32.237 -10.254  1.00  0.140          H  
ATOM   3114 2HD1 LEU A 203     -16.614 -32.250 -12.014  1.00  0.140          H  
ATOM   3115 3HD1 LEU A 203     -17.181 -30.799 -11.157  1.00  0.140          H  
ATOM   3116 1HD2 LEU A 203     -18.969 -32.305  -9.135  1.00  0.140          H  
ATOM   3117 2HD2 LEU A 203     -19.444 -30.832 -10.010  1.00  0.140          H  
ATOM   3118 3HD2 LEU A 203     -20.445 -32.298 -10.109  1.00  0.140          H  
ATOM   3119  N   ARG A 204     -21.653 -32.234 -15.118  1.00  0.090          N  
ATOM   3120  CA  ARG A 204     -22.006 -31.565 -16.356  1.00  0.110          C  
ATOM   3121  C   ARG A 204     -22.937 -30.372 -16.103  1.00  0.120          C  
ATOM   3122  O   ARG A 204     -22.731 -29.319 -16.721  1.00  0.130          O  
ATOM   3123  CB  ARG A 204     -22.648 -32.496 -17.365  1.00  0.170          C  
ATOM   3124  CG  ARG A 204     -21.729 -33.523 -17.969  1.00  0.170          C  
ATOM   3125  CD  ARG A 204     -22.455 -34.338 -18.904  1.00  0.170          C  
ATOM   3126  NE  ARG A 204     -23.466 -35.083 -18.202  1.00  0.170          N  
ATOM   3127  CZ  ARG A 204     -24.552 -35.646 -18.756  1.00  0.170          C  
ATOM   3128  NH1 ARG A 204     -24.772 -35.558 -20.057  1.00  0.170          N  
ATOM   3129  NH2 ARG A 204     -25.417 -36.271 -17.981  1.00  0.170          N  
ATOM   3130  H   ARG A 204     -21.914 -33.224 -14.967  1.00  0.110          H  
ATOM   3131  HA  ARG A 204     -21.093 -31.208 -16.813  1.00  0.130          H  
ATOM   3132 1HB  ARG A 204     -23.469 -33.025 -16.927  1.00  0.200          H  
ATOM   3133 2HB  ARG A 204     -23.051 -31.904 -18.184  1.00  0.200          H  
ATOM   3134 1HG  ARG A 204     -20.902 -33.037 -18.480  1.00  0.200          H  
ATOM   3135 2HG  ARG A 204     -21.358 -34.183 -17.184  1.00  0.200          H  
ATOM   3136 1HD  ARG A 204     -22.927 -33.710 -19.655  1.00  0.200          H  
ATOM   3137 2HD  ARG A 204     -21.777 -35.036 -19.369  1.00  0.200          H  
ATOM   3138  HE  ARG A 204     -23.364 -35.151 -17.170  1.00  0.200          H  
ATOM   3139 1HH1 ARG A 204     -24.128 -35.063 -20.656  1.00  0.200          H  
ATOM   3140 2HH1 ARG A 204     -25.602 -35.967 -20.454  1.00  0.200          H  
ATOM   3141 1HH2 ARG A 204     -25.253 -36.311 -16.951  1.00  0.200          H  
ATOM   3142 2HH2 ARG A 204     -26.239 -36.679 -18.386  1.00  0.200          H  
ATOM   3143  N   PRO A 205     -23.919 -30.441 -15.150  1.00  0.110          N  
ATOM   3144  CA  PRO A 205     -24.839 -29.372 -14.836  1.00  0.120          C  
ATOM   3145  C   PRO A 205     -24.155 -28.092 -14.393  1.00  0.110          C  
ATOM   3146  O   PRO A 205     -24.799 -27.042 -14.415  1.00  0.120          O  
ATOM   3147  CB  PRO A 205     -25.703 -29.959 -13.713  1.00  0.180          C  
ATOM   3148  CG  PRO A 205     -25.641 -31.441 -13.910  1.00  0.180          C  
ATOM   3149  CD  PRO A 205     -24.253 -31.702 -14.378  1.00  0.180          C  
ATOM   3150  HA  PRO A 205     -25.457 -29.175 -15.723  1.00  0.140          H  
ATOM   3151 1HB  PRO A 205     -25.304 -29.652 -12.748  1.00  0.220          H  
ATOM   3152 2HB  PRO A 205     -26.723 -29.556 -13.775  1.00  0.220          H  
ATOM   3153 1HG  PRO A 205     -25.865 -31.966 -12.965  1.00  0.220          H  
ATOM   3154 2HG  PRO A 205     -26.398 -31.767 -14.637  1.00  0.220          H  
ATOM   3155 1HD  PRO A 205     -23.648 -31.803 -13.477  1.00  0.220          H  
ATOM   3156 2HD  PRO A 205     -24.268 -32.603 -14.979  1.00  0.220          H  
ATOM   3157  N   TYR A 206     -22.880 -28.142 -13.956  1.00  0.110          N  
ATOM   3158  CA  TYR A 206     -22.302 -26.887 -13.552  1.00  0.110          C  
ATOM   3159  C   TYR A 206     -20.972 -26.611 -14.229  1.00  0.100          C  
ATOM   3160  O   TYR A 206     -20.160 -25.851 -13.707  1.00  0.100          O  
ATOM   3161  CB  TYR A 206     -22.079 -26.897 -12.040  1.00  0.170          C  
ATOM   3162  CG  TYR A 206     -23.310 -27.179 -11.257  1.00  0.170          C  
ATOM   3163  CD1 TYR A 206     -23.546 -28.469 -10.805  1.00  0.170          C  
ATOM   3164  CD2 TYR A 206     -24.210 -26.169 -10.988  1.00  0.170          C  
ATOM   3165  CE1 TYR A 206     -24.687 -28.743 -10.087  1.00  0.170          C  
ATOM   3166  CE2 TYR A 206     -25.351 -26.440 -10.274  1.00  0.170          C  
ATOM   3167  CZ  TYR A 206     -25.593 -27.723  -9.824  1.00  0.170          C  
ATOM   3168  OH  TYR A 206     -26.735 -27.998  -9.107  1.00  0.170          O  
ATOM   3169  H   TYR A 206     -22.304 -28.989 -13.954  1.00  0.130          H  
ATOM   3170  HA  TYR A 206     -22.982 -26.093 -13.812  1.00  0.130          H  
ATOM   3171 1HB  TYR A 206     -21.327 -27.647 -11.786  1.00  0.200          H  
ATOM   3172 2HB  TYR A 206     -21.701 -25.934 -11.728  1.00  0.200          H  
ATOM   3173  HD1 TYR A 206     -22.832 -29.265 -11.022  1.00  0.200          H  
ATOM   3174  HD2 TYR A 206     -24.020 -25.161 -11.344  1.00  0.200          H  
ATOM   3175  HE1 TYR A 206     -24.878 -29.755  -9.734  1.00  0.200          H  
ATOM   3176  HE2 TYR A 206     -26.063 -25.642 -10.064  1.00  0.200          H  
ATOM   3177  HH  TYR A 206     -27.250 -27.194  -9.001  1.00  0.200          H  
ATOM   3178  N   LEU A 207     -20.819 -27.007 -15.490  1.00  0.100          N  
ATOM   3179  CA  LEU A 207     -19.568 -26.662 -16.163  1.00  0.100          C  
ATOM   3180  C   LEU A 207     -19.603 -25.198 -16.550  1.00  0.100          C  
ATOM   3181  O   LEU A 207     -18.592 -24.486 -16.496  1.00  0.090          O  
ATOM   3182  CB  LEU A 207     -19.330 -27.555 -17.389  1.00  0.150          C  
ATOM   3183  CG  LEU A 207     -19.057 -29.052 -17.103  1.00  0.150          C  
ATOM   3184  CD1 LEU A 207     -19.018 -29.814 -18.428  1.00  0.150          C  
ATOM   3185  CD2 LEU A 207     -17.735 -29.236 -16.361  1.00  0.150          C  
ATOM   3186  H   LEU A 207     -21.510 -27.630 -15.929  1.00  0.120          H  
ATOM   3187  HA  LEU A 207     -18.749 -26.789 -15.464  1.00  0.120          H  
ATOM   3188 1HB  LEU A 207     -20.216 -27.501 -18.014  1.00  0.180          H  
ATOM   3189 2HB  LEU A 207     -18.494 -27.172 -17.954  1.00  0.180          H  
ATOM   3190  HG  LEU A 207     -19.848 -29.437 -16.494  1.00  0.180          H  
ATOM   3191 1HD1 LEU A 207     -18.842 -30.868 -18.242  1.00  0.180          H  
ATOM   3192 2HD1 LEU A 207     -19.973 -29.697 -18.937  1.00  0.180          H  
ATOM   3193 3HD1 LEU A 207     -18.220 -29.418 -19.052  1.00  0.180          H  
ATOM   3194 1HD2 LEU A 207     -17.572 -30.286 -16.172  1.00  0.180          H  
ATOM   3195 2HD2 LEU A 207     -16.931 -28.856 -16.973  1.00  0.180          H  
ATOM   3196 3HD2 LEU A 207     -17.748 -28.717 -15.412  1.00  0.180          H  
ATOM   3197  N   GLY A 208     -20.808 -24.705 -16.808  1.00  0.090          N  
ATOM   3198  CA  GLY A 208     -21.023 -23.336 -17.229  1.00  0.090          C  
ATOM   3199  C   GLY A 208     -20.846 -22.358 -16.075  1.00  0.100          C  
ATOM   3200  O   GLY A 208     -20.882 -21.145 -16.280  1.00  0.100          O  
ATOM   3201  H   GLY A 208     -21.601 -25.330 -16.798  1.00  0.110          H  
ATOM   3202 1HA  GLY A 208     -20.345 -23.096 -18.044  1.00  0.110          H  
ATOM   3203 2HA  GLY A 208     -22.031 -23.242 -17.629  1.00  0.110          H  
ATOM   3204  N   HIS A 209     -20.643 -22.880 -14.857  1.00  0.100          N  
ATOM   3205  CA  HIS A 209     -20.465 -22.055 -13.680  1.00  0.110          C  
ATOM   3206  C   HIS A 209     -18.992 -21.879 -13.347  1.00  0.100          C  
ATOM   3207  O   HIS A 209     -18.643 -21.121 -12.437  1.00  0.100          O  
ATOM   3208  CB  HIS A 209     -21.201 -22.694 -12.505  1.00  0.170          C  
ATOM   3209  CG  HIS A 209     -22.680 -22.674 -12.650  1.00  0.170          C  
ATOM   3210  ND1 HIS A 209     -23.488 -21.878 -11.871  1.00  0.170          N  
ATOM   3211  CD2 HIS A 209     -23.502 -23.301 -13.522  1.00  0.170          C  
ATOM   3212  CE1 HIS A 209     -24.746 -22.045 -12.235  1.00  0.170          C  
ATOM   3213  NE2 HIS A 209     -24.779 -22.901 -13.235  1.00  0.170          N  
ATOM   3214  H   HIS A 209     -20.590 -23.891 -14.724  1.00  0.120          H  
ATOM   3215  HA  HIS A 209     -20.890 -21.068 -13.855  1.00  0.130          H  
ATOM   3216 1HB  HIS A 209     -20.886 -23.725 -12.412  1.00  0.200          H  
ATOM   3217 2HB  HIS A 209     -20.936 -22.184 -11.582  1.00  0.200          H  
ATOM   3218  HD2 HIS A 209     -23.214 -23.984 -14.309  1.00  0.200          H  
ATOM   3219  HE1 HIS A 209     -25.609 -21.550 -11.791  1.00  0.200          H  
ATOM   3220  HE2 HIS A 209     -25.610 -23.211 -13.723  1.00  0.200          H  
ATOM   3221  N   VAL A 210     -18.114 -22.544 -14.105  1.00  0.090          N  
ATOM   3222  CA  VAL A 210     -16.685 -22.420 -13.880  1.00  0.090          C  
ATOM   3223  C   VAL A 210     -16.191 -21.310 -14.787  1.00  0.080          C  
ATOM   3224  O   VAL A 210     -15.980 -21.546 -15.978  1.00  0.080          O  
ATOM   3225  CB  VAL A 210     -15.946 -23.731 -14.274  1.00  0.140          C  
ATOM   3226  CG1 VAL A 210     -14.411 -23.603 -14.031  1.00  0.140          C  
ATOM   3227  CG2 VAL A 210     -16.513 -24.909 -13.504  1.00  0.140          C  
ATOM   3228  H   VAL A 210     -18.442 -23.154 -14.856  1.00  0.110          H  
ATOM   3229  HA  VAL A 210     -16.495 -22.170 -12.834  1.00  0.110          H  
ATOM   3230  HB  VAL A 210     -16.096 -23.903 -15.340  1.00  0.160          H  
ATOM   3231 1HG1 VAL A 210     -13.920 -24.526 -14.340  1.00  0.160          H  
ATOM   3232 2HG1 VAL A 210     -13.998 -22.772 -14.616  1.00  0.160          H  
ATOM   3233 3HG1 VAL A 210     -14.224 -23.432 -12.974  1.00  0.160          H  
ATOM   3234 1HG2 VAL A 210     -16.005 -25.811 -13.822  1.00  0.160          H  
ATOM   3235 2HG2 VAL A 210     -16.362 -24.759 -12.438  1.00  0.160          H  
ATOM   3236 3HG2 VAL A 210     -17.580 -25.006 -13.710  1.00  0.160          H  
ATOM   3237  N   THR A 211     -15.935 -20.132 -14.219  1.00  0.090          N  
ATOM   3238  CA  THR A 211     -15.564 -18.952 -14.998  1.00  0.090          C  
ATOM   3239  C   THR A 211     -14.058 -18.806 -15.100  1.00  0.100          C  
ATOM   3240  O   THR A 211     -13.539 -17.934 -15.797  1.00  0.120          O  
ATOM   3241  CB  THR A 211     -16.165 -17.691 -14.366  1.00  0.140          C  
ATOM   3242  OG1 THR A 211     -15.627 -17.515 -13.041  1.00  0.140          O  
ATOM   3243  CG2 THR A 211     -17.679 -17.861 -14.279  1.00  0.140          C  
ATOM   3244  H   THR A 211     -16.072 -20.030 -13.216  1.00  0.110          H  
ATOM   3245  HA  THR A 211     -15.968 -19.057 -16.002  1.00  0.110          H  
ATOM   3246  HB  THR A 211     -15.927 -16.819 -14.975  1.00  0.160          H  
ATOM   3247  HG1 THR A 211     -14.729 -17.168 -13.109  1.00  0.160          H  
ATOM   3248 1HG2 THR A 211     -18.116 -16.970 -13.829  1.00  0.160          H  
ATOM   3249 2HG2 THR A 211     -18.084 -18.000 -15.281  1.00  0.160          H  
ATOM   3250 3HG2 THR A 211     -17.926 -18.728 -13.669  1.00  0.160          H  
ATOM   3251  N   VAL A 212     -13.369 -19.677 -14.397  1.00  0.090          N  
ATOM   3252  CA  VAL A 212     -11.926 -19.701 -14.356  1.00  0.100          C  
ATOM   3253  C   VAL A 212     -11.424 -20.394 -15.622  1.00  0.100          C  
ATOM   3254  O   VAL A 212     -11.888 -21.490 -15.926  1.00  0.090          O  
ATOM   3255  CB  VAL A 212     -11.451 -20.418 -13.085  1.00  0.150          C  
ATOM   3256  CG1 VAL A 212      -9.950 -20.574 -13.070  1.00  0.150          C  
ATOM   3257  CG2 VAL A 212     -11.878 -19.576 -11.881  1.00  0.150          C  
ATOM   3258  H   VAL A 212     -13.911 -20.360 -13.888  1.00  0.110          H  
ATOM   3259  HA  VAL A 212     -11.582 -18.679 -14.279  1.00  0.120          H  
ATOM   3260  HB  VAL A 212     -11.889 -21.410 -13.042  1.00  0.180          H  
ATOM   3261 1HG1 VAL A 212      -9.643 -21.070 -12.160  1.00  0.180          H  
ATOM   3262 2HG1 VAL A 212      -9.637 -21.166 -13.922  1.00  0.180          H  
ATOM   3263 3HG1 VAL A 212      -9.483 -19.595 -13.110  1.00  0.180          H  
ATOM   3264 1HG2 VAL A 212     -11.560 -20.048 -10.967  1.00  0.180          H  
ATOM   3265 2HG2 VAL A 212     -11.412 -18.589 -11.946  1.00  0.180          H  
ATOM   3266 3HG2 VAL A 212     -12.959 -19.461 -11.865  1.00  0.180          H  
ATOM   3267  N   PRO A 213     -10.482 -19.805 -16.371  1.00  0.130          N  
ATOM   3268  CA  PRO A 213      -9.922 -20.352 -17.587  1.00  0.140          C  
ATOM   3269  C   PRO A 213      -9.401 -21.742 -17.333  1.00  0.100          C  
ATOM   3270  O   PRO A 213      -8.861 -21.994 -16.248  1.00  0.100          O  
ATOM   3271  CB  PRO A 213      -8.764 -19.393 -17.874  1.00  0.210          C  
ATOM   3272  CG  PRO A 213      -9.186 -18.099 -17.260  1.00  0.210          C  
ATOM   3273  CD  PRO A 213      -9.951 -18.462 -16.027  1.00  0.210          C  
ATOM   3274  HA  PRO A 213     -10.686 -20.342 -18.371  1.00  0.170          H  
ATOM   3275 1HB  PRO A 213      -7.832 -19.790 -17.440  1.00  0.250          H  
ATOM   3276 2HB  PRO A 213      -8.602 -19.311 -18.950  1.00  0.250          H  
ATOM   3277 1HG  PRO A 213      -8.296 -17.500 -17.021  1.00  0.250          H  
ATOM   3278 2HG  PRO A 213      -9.784 -17.513 -17.961  1.00  0.250          H  
ATOM   3279 1HD  PRO A 213      -9.293 -18.490 -15.154  1.00  0.250          H  
ATOM   3280 2HD  PRO A 213     -10.754 -17.711 -15.943  1.00  0.250          H  
ATOM   3281  N   CYS A 214      -9.544 -22.631 -18.310  1.00  0.080          N  
ATOM   3282  CA  CYS A 214      -9.066 -23.985 -18.080  1.00  0.070          C  
ATOM   3283  C   CYS A 214      -8.279 -24.587 -19.233  1.00  0.070          C  
ATOM   3284  O   CYS A 214      -8.543 -24.332 -20.411  1.00  0.090          O  
ATOM   3285  CB  CYS A 214     -10.254 -24.917 -17.808  1.00  0.110          C  
ATOM   3286  SG  CYS A 214     -11.276 -24.487 -16.360  1.00  0.110          S  
ATOM   3287  H   CYS A 214     -10.015 -22.348 -19.179  1.00  0.100          H  
ATOM   3288  HA  CYS A 214      -8.430 -23.961 -17.209  1.00  0.080          H  
ATOM   3289 1HB  CYS A 214     -10.899 -24.919 -18.681  1.00  0.130          H  
ATOM   3290 2HB  CYS A 214      -9.888 -25.939 -17.668  1.00  0.130          H  
ATOM   3291  HG  CYS A 214     -11.254 -23.132 -16.520  1.00  0.130          H  
ATOM   3292  N   HIS A 215      -7.361 -25.463 -18.856  1.00  0.070          N  
ATOM   3293  CA  HIS A 215      -6.506 -26.185 -19.782  1.00  0.080          C  
ATOM   3294  C   HIS A 215      -6.756 -27.676 -19.644  1.00  0.080          C  
ATOM   3295  O   HIS A 215      -6.430 -28.268 -18.613  1.00  0.110          O  
ATOM   3296  CB  HIS A 215      -5.046 -25.886 -19.438  1.00  0.120          C  
ATOM   3297  CG  HIS A 215      -4.690 -24.426 -19.483  1.00  0.120          C  
ATOM   3298  ND1 HIS A 215      -3.979 -23.872 -20.513  1.00  0.120          N  
ATOM   3299  CD2 HIS A 215      -4.960 -23.413 -18.618  1.00  0.120          C  
ATOM   3300  CE1 HIS A 215      -3.802 -22.589 -20.289  1.00  0.120          C  
ATOM   3301  NE2 HIS A 215      -4.411 -22.264 -19.156  1.00  0.120          N  
ATOM   3302  H   HIS A 215      -7.223 -25.585 -17.848  1.00  0.080          H  
ATOM   3303  HA  HIS A 215      -6.713 -25.891 -20.809  1.00  0.100          H  
ATOM   3304 1HB  HIS A 215      -4.819 -26.255 -18.455  1.00  0.140          H  
ATOM   3305 2HB  HIS A 215      -4.404 -26.416 -20.138  1.00  0.140          H  
ATOM   3306  HD1 HIS A 215      -3.399 -24.402 -21.155  1.00  0.140          H  
ATOM   3307  HD2 HIS A 215      -5.502 -23.373 -17.671  1.00  0.140          H  
ATOM   3308  HE1 HIS A 215      -3.245 -21.974 -21.003  1.00  0.140          H  
ATOM   3309  N   ILE A 216      -7.339 -28.290 -20.662  1.00  0.080          N  
ATOM   3310  CA  ILE A 216      -7.667 -29.700 -20.579  1.00  0.090          C  
ATOM   3311  C   ILE A 216      -6.580 -30.523 -21.239  1.00  0.090          C  
ATOM   3312  O   ILE A 216      -6.362 -30.432 -22.449  1.00  0.130          O  
ATOM   3313  CB  ILE A 216      -9.005 -29.955 -21.274  1.00  0.140          C  
ATOM   3314  CG1 ILE A 216     -10.127 -29.006 -20.681  1.00  0.140          C  
ATOM   3315  CG2 ILE A 216      -9.402 -31.424 -21.268  1.00  0.140          C  
ATOM   3316  CD1 ILE A 216     -10.355 -29.083 -19.172  1.00  0.140          C  
ATOM   3317  H   ILE A 216      -7.588 -27.771 -21.510  1.00  0.100          H  
ATOM   3318  HA  ILE A 216      -7.722 -30.004 -19.535  1.00  0.110          H  
ATOM   3319  HB  ILE A 216      -8.877 -29.659 -22.273  1.00  0.160          H  
ATOM   3320 1HG1 ILE A 216      -9.875 -27.974 -20.938  1.00  0.160          H  
ATOM   3321 2HG1 ILE A 216     -11.069 -29.259 -21.172  1.00  0.160          H  
ATOM   3322 1HG2 ILE A 216     -10.319 -31.521 -21.816  1.00  0.160          H  
ATOM   3323 2HG2 ILE A 216      -8.628 -32.019 -21.749  1.00  0.160          H  
ATOM   3324 3HG2 ILE A 216      -9.541 -31.766 -20.266  1.00  0.160          H  
ATOM   3325 1HD1 ILE A 216     -11.146 -28.399 -18.896  1.00  0.160          H  
ATOM   3326 2HD1 ILE A 216     -10.636 -30.084 -18.884  1.00  0.160          H  
ATOM   3327 3HD1 ILE A 216      -9.452 -28.795 -18.646  1.00  0.160          H  
ATOM   3328  N   ILE A 217      -5.904 -31.329 -20.439  1.00  0.070          N  
ATOM   3329  CA  ILE A 217      -4.794 -32.139 -20.893  1.00  0.080          C  
ATOM   3330  C   ILE A 217      -5.139 -33.618 -20.779  1.00  0.070          C  
ATOM   3331  O   ILE A 217      -5.422 -34.127 -19.688  1.00  0.080          O  
ATOM   3332  CB  ILE A 217      -3.548 -31.773 -20.063  1.00  0.120          C  
ATOM   3333  CG1 ILE A 217      -3.251 -30.252 -20.275  1.00  0.120          C  
ATOM   3334  CG2 ILE A 217      -2.363 -32.675 -20.380  1.00  0.120          C  
ATOM   3335  CD1 ILE A 217      -2.177 -29.702 -19.420  1.00  0.120          C  
ATOM   3336  H   ILE A 217      -6.148 -31.360 -19.445  1.00  0.080          H  
ATOM   3337  HA  ILE A 217      -4.596 -31.913 -21.939  1.00  0.100          H  
ATOM   3338  HB  ILE A 217      -3.802 -31.889 -19.028  1.00  0.140          H  
ATOM   3339 1HG1 ILE A 217      -3.008 -30.067 -21.323  1.00  0.140          H  
ATOM   3340 2HG1 ILE A 217      -4.150 -29.694 -20.026  1.00  0.140          H  
ATOM   3341 1HG2 ILE A 217      -1.507 -32.424 -19.766  1.00  0.140          H  
ATOM   3342 2HG2 ILE A 217      -2.645 -33.694 -20.172  1.00  0.140          H  
ATOM   3343 3HG2 ILE A 217      -2.098 -32.572 -21.431  1.00  0.140          H  
ATOM   3344 1HD1 ILE A 217      -2.080 -28.654 -19.599  1.00  0.140          H  
ATOM   3345 2HD1 ILE A 217      -2.427 -29.863 -18.385  1.00  0.140          H  
ATOM   3346 3HD1 ILE A 217      -1.254 -30.184 -19.651  1.00  0.140          H  
ATOM   3347  N   GLN A 218      -5.140 -34.304 -21.913  1.00  0.080          N  
ATOM   3348  CA  GLN A 218      -5.515 -35.715 -21.928  1.00  0.090          C  
ATOM   3349  C   GLN A 218      -4.566 -36.586 -22.742  1.00  0.090          C  
ATOM   3350  O   GLN A 218      -3.901 -36.115 -23.662  1.00  0.160          O  
ATOM   3351  CB  GLN A 218      -6.970 -35.860 -22.421  1.00  0.140          C  
ATOM   3352  CG  GLN A 218      -8.027 -35.251 -21.443  1.00  0.140          C  
ATOM   3353  CD  GLN A 218      -9.463 -35.321 -21.934  1.00  0.140          C  
ATOM   3354  OE1 GLN A 218      -9.660 -35.351 -23.150  1.00  0.140          O  
ATOM   3355  NE2 GLN A 218     -10.461 -35.334 -21.035  1.00  0.140          N  
ATOM   3356  H   GLN A 218      -4.898 -33.805 -22.782  1.00  0.100          H  
ATOM   3357  HA  GLN A 218      -5.478 -36.086 -20.906  1.00  0.110          H  
ATOM   3358 1HB  GLN A 218      -7.072 -35.356 -23.383  1.00  0.160          H  
ATOM   3359 2HB  GLN A 218      -7.203 -36.918 -22.581  1.00  0.160          H  
ATOM   3360 1HG  GLN A 218      -7.970 -35.816 -20.531  1.00  0.160          H  
ATOM   3361 2HG  GLN A 218      -7.794 -34.212 -21.254  1.00  0.160          H  
ATOM   3362 1HE2 GLN A 218     -11.409 -35.390 -21.346  1.00  0.160          H  
ATOM   3363 2HE2 GLN A 218     -10.328 -35.328 -20.015  1.00  0.160          H  
ATOM   3364  N   SER A 219      -4.496 -37.862 -22.377  1.00  0.120          N  
ATOM   3365  CA  SER A 219      -3.730 -38.850 -23.133  1.00  0.150          C  
ATOM   3366  C   SER A 219      -4.541 -39.243 -24.352  1.00  0.180          C  
ATOM   3367  O   SER A 219      -5.764 -39.070 -24.358  1.00  0.340          O  
ATOM   3368  CB  SER A 219      -3.445 -40.076 -22.274  1.00  0.220          C  
ATOM   3369  OG  SER A 219      -2.601 -39.762 -21.195  1.00  0.220          O  
ATOM   3370  H   SER A 219      -5.019 -38.182 -21.573  1.00  0.140          H  
ATOM   3371  HA  SER A 219      -2.791 -38.406 -23.468  1.00  0.180          H  
ATOM   3372 1HB  SER A 219      -4.379 -40.474 -21.894  1.00  0.270          H  
ATOM   3373 2HB  SER A 219      -2.993 -40.853 -22.879  1.00  0.270          H  
ATOM   3374  HG  SER A 219      -2.627 -40.555 -20.586  1.00  0.270          H  
ATOM   3375  N   SER A 220      -3.881 -39.770 -25.381  1.00  0.170          N  
ATOM   3376  CA  SER A 220      -4.579 -40.260 -26.559  1.00  0.180          C  
ATOM   3377  C   SER A 220      -5.399 -41.469 -26.156  1.00  0.160          C  
ATOM   3378  O   SER A 220      -6.572 -41.613 -26.512  1.00  0.220          O  
ATOM   3379  CB  SER A 220      -3.592 -40.626 -27.650  1.00  0.270          C  
ATOM   3380  OG  SER A 220      -4.248 -41.094 -28.798  1.00  0.270          O  
ATOM   3381  H   SER A 220      -2.872 -39.918 -25.325  1.00  0.200          H  
ATOM   3382  HA  SER A 220      -5.253 -39.488 -26.925  1.00  0.220          H  
ATOM   3383 1HB  SER A 220      -2.992 -39.749 -27.899  1.00  0.320          H  
ATOM   3384 2HB  SER A 220      -2.910 -41.391 -27.279  1.00  0.320          H  
ATOM   3385  HG  SER A 220      -3.556 -41.316 -29.423  1.00  0.320          H  
ATOM   3386  N   ASN A 221      -4.758 -42.352 -25.392  1.00  0.140          N  
ATOM   3387  CA  ASN A 221      -5.405 -43.578 -24.943  1.00  0.140          C  
ATOM   3388  C   ASN A 221      -5.557 -43.658 -23.414  1.00  0.170          C  
ATOM   3389  O   ASN A 221      -4.604 -43.958 -22.696  1.00  0.490          O  
ATOM   3390  CB  ASN A 221      -4.656 -44.777 -25.499  1.00  0.210          C  
ATOM   3391  CG  ASN A 221      -5.299 -46.104 -25.173  1.00  0.210          C  
ATOM   3392  OD1 ASN A 221      -6.477 -46.154 -24.791  1.00  0.210          O  
ATOM   3393  ND2 ASN A 221      -4.555 -47.174 -25.317  1.00  0.210          N  
ATOM   3394  H   ASN A 221      -3.779 -42.153 -25.163  1.00  0.170          H  
ATOM   3395  HA  ASN A 221      -6.415 -43.599 -25.355  1.00  0.170          H  
ATOM   3396 1HB  ASN A 221      -4.614 -44.683 -26.583  1.00  0.250          H  
ATOM   3397 2HB  ASN A 221      -3.640 -44.762 -25.154  1.00  0.250          H  
ATOM   3398 1HD2 ASN A 221      -4.928 -48.077 -25.112  1.00  0.250          H  
ATOM   3399 2HD2 ASN A 221      -3.578 -47.092 -25.612  1.00  0.250          H  
ATOM   3400  N   ASP A 222      -6.761 -43.386 -22.918  1.00  0.220          N  
ATOM   3401  CA  ASP A 222      -7.054 -43.377 -21.478  1.00  0.160          C  
ATOM   3402  C   ASP A 222      -8.304 -44.184 -21.194  1.00  0.140          C  
ATOM   3403  O   ASP A 222      -9.413 -43.766 -21.531  1.00  0.150          O  
ATOM   3404  CB  ASP A 222      -7.263 -41.983 -20.887  1.00  0.240          C  
ATOM   3405  CG  ASP A 222      -7.509 -42.081 -19.339  1.00  0.240          C  
ATOM   3406  OD1 ASP A 222      -7.589 -43.209 -18.846  1.00  0.240          O  
ATOM   3407  OD2 ASP A 222      -7.621 -41.072 -18.678  1.00  0.240          O  
ATOM   3408  H   ASP A 222      -7.500 -43.163 -23.575  1.00  0.260          H  
ATOM   3409  HA  ASP A 222      -6.224 -43.846 -20.948  1.00  0.190          H  
ATOM   3410 1HB  ASP A 222      -6.383 -41.372 -21.067  1.00  0.290          H  
ATOM   3411 2HB  ASP A 222      -8.116 -41.493 -21.370  1.00  0.290          H  
ATOM   3412  N   ILE A 223      -8.135 -45.340 -20.569  1.00  0.150          N  
ATOM   3413  CA  ILE A 223      -9.247 -46.248 -20.329  1.00  0.160          C  
ATOM   3414  C   ILE A 223     -10.426 -45.603 -19.580  1.00  0.150          C  
ATOM   3415  O   ILE A 223     -11.561 -46.048 -19.744  1.00  0.220          O  
ATOM   3416  CB  ILE A 223      -8.755 -47.523 -19.592  1.00  0.240          C  
ATOM   3417  CG1 ILE A 223      -9.870 -48.617 -19.650  1.00  0.240          C  
ATOM   3418  CG2 ILE A 223      -8.317 -47.220 -18.149  1.00  0.240          C  
ATOM   3419  CD1 ILE A 223      -9.432 -50.001 -19.212  1.00  0.240          C  
ATOM   3420  H   ILE A 223      -7.200 -45.596 -20.284  1.00  0.180          H  
ATOM   3421  HA  ILE A 223      -9.620 -46.566 -21.301  1.00  0.190          H  
ATOM   3422  HB  ILE A 223      -7.890 -47.911 -20.130  1.00  0.290          H  
ATOM   3423 1HG1 ILE A 223     -10.704 -48.314 -19.017  1.00  0.290          H  
ATOM   3424 2HG1 ILE A 223     -10.225 -48.685 -20.679  1.00  0.290          H  
ATOM   3425 1HG2 ILE A 223      -7.940 -48.119 -17.691  1.00  0.290          H  
ATOM   3426 2HG2 ILE A 223      -7.527 -46.469 -18.154  1.00  0.290          H  
ATOM   3427 3HG2 ILE A 223      -9.151 -46.861 -17.582  1.00  0.290          H  
ATOM   3428 1HD1 ILE A 223     -10.271 -50.690 -19.303  1.00  0.290          H  
ATOM   3429 2HD1 ILE A 223      -8.611 -50.342 -19.846  1.00  0.290          H  
ATOM   3430 3HD1 ILE A 223      -9.115 -49.975 -18.190  1.00  0.290          H  
ATOM   3431  N   MET A 224     -10.178 -44.595 -18.729  1.00  0.100          N  
ATOM   3432  CA  MET A 224     -11.290 -43.966 -18.021  1.00  0.110          C  
ATOM   3433  C   MET A 224     -11.860 -42.712 -18.686  1.00  0.100          C  
ATOM   3434  O   MET A 224     -12.864 -42.172 -18.215  1.00  0.130          O  
ATOM   3435  CB  MET A 224     -10.902 -43.605 -16.591  1.00  0.170          C  
ATOM   3436  CG  MET A 224     -10.612 -44.781 -15.687  1.00  0.170          C  
ATOM   3437  SD  MET A 224     -10.131 -44.310 -14.022  1.00  0.170          S  
ATOM   3438  CE  MET A 224     -11.655 -43.676 -13.321  1.00  0.170          C  
ATOM   3439  H   MET A 224      -9.216 -44.241 -18.599  1.00  0.120          H  
ATOM   3440  HA  MET A 224     -12.093 -44.692 -17.979  1.00  0.130          H  
ATOM   3441 1HB  MET A 224     -10.000 -42.994 -16.626  1.00  0.200          H  
ATOM   3442 2HB  MET A 224     -11.686 -43.001 -16.155  1.00  0.200          H  
ATOM   3443 1HG  MET A 224     -11.478 -45.417 -15.629  1.00  0.200          H  
ATOM   3444 2HG  MET A 224      -9.803 -45.348 -16.108  1.00  0.200          H  
ATOM   3445 1HE  MET A 224     -11.477 -43.367 -12.290  1.00  0.200          H  
ATOM   3446 2HE  MET A 224     -11.997 -42.819 -13.890  1.00  0.200          H  
ATOM   3447 3HE  MET A 224     -12.420 -44.455 -13.340  1.00  0.200          H  
ATOM   3448  N   VAL A 225     -11.168 -42.160 -19.682  1.00  0.090          N  
ATOM   3449  CA  VAL A 225     -11.604 -40.896 -20.260  1.00  0.090          C  
ATOM   3450  C   VAL A 225     -11.527 -40.883 -21.791  1.00  0.090          C  
ATOM   3451  O   VAL A 225     -10.458 -40.629 -22.344  1.00  0.110          O  
ATOM   3452  CB  VAL A 225     -10.728 -39.742 -19.700  1.00  0.140          C  
ATOM   3453  CG1 VAL A 225     -11.159 -38.437 -20.265  1.00  0.140          C  
ATOM   3454  CG2 VAL A 225     -10.834 -39.673 -18.171  1.00  0.140          C  
ATOM   3455  H   VAL A 225     -10.379 -42.664 -20.100  1.00  0.110          H  
ATOM   3456  HA  VAL A 225     -12.622 -40.703 -19.935  1.00  0.110          H  
ATOM   3457  HB  VAL A 225      -9.689 -39.907 -19.985  1.00  0.160          H  
ATOM   3458 1HG1 VAL A 225     -10.523 -37.672 -19.844  1.00  0.160          H  
ATOM   3459 2HG1 VAL A 225     -11.076 -38.421 -21.351  1.00  0.160          H  
ATOM   3460 3HG1 VAL A 225     -12.182 -38.254 -19.977  1.00  0.160          H  
ATOM   3461 1HG2 VAL A 225     -10.214 -38.861 -17.812  1.00  0.160          H  
ATOM   3462 2HG2 VAL A 225     -11.867 -39.498 -17.882  1.00  0.160          H  
ATOM   3463 3HG2 VAL A 225     -10.483 -40.596 -17.728  1.00  0.160          H  
ATOM   3464  N   PRO A 226     -12.629 -41.077 -22.513  1.00  0.090          N  
ATOM   3465  CA  PRO A 226     -12.688 -40.996 -23.961  1.00  0.100          C  
ATOM   3466  C   PRO A 226     -12.264 -39.613 -24.409  1.00  0.100          C  
ATOM   3467  O   PRO A 226     -12.648 -38.638 -23.781  1.00  0.100          O  
ATOM   3468  CB  PRO A 226     -14.168 -41.248 -24.243  1.00  0.150          C  
ATOM   3469  CG  PRO A 226     -14.649 -42.043 -23.046  1.00  0.150          C  
ATOM   3470  CD  PRO A 226     -13.867 -41.517 -21.873  1.00  0.150          C  
ATOM   3471  HA  PRO A 226     -12.046 -41.775 -24.401  1.00  0.120          H  
ATOM   3472 1HB  PRO A 226     -14.704 -40.294 -24.347  1.00  0.180          H  
ATOM   3473 2HB  PRO A 226     -14.280 -41.783 -25.192  1.00  0.180          H  
ATOM   3474 1HG  PRO A 226     -15.733 -41.889 -22.917  1.00  0.180          H  
ATOM   3475 2HG  PRO A 226     -14.500 -43.118 -23.202  1.00  0.180          H  
ATOM   3476 1HD  PRO A 226     -14.400 -40.692 -21.408  1.00  0.180          H  
ATOM   3477 2HD  PRO A 226     -13.678 -42.338 -21.160  1.00  0.180          H  
ATOM   3478  N   VAL A 227     -11.586 -39.492 -25.551  1.00  0.110          N  
ATOM   3479  CA  VAL A 227     -11.178 -38.169 -26.064  1.00  0.110          C  
ATOM   3480  C   VAL A 227     -12.358 -37.183 -26.195  1.00  0.110          C  
ATOM   3481  O   VAL A 227     -12.186 -35.959 -26.101  1.00  0.110          O  
ATOM   3482  CB  VAL A 227     -10.452 -38.325 -27.421  1.00  0.170          C  
ATOM   3483  CG1 VAL A 227     -11.433 -38.739 -28.536  1.00  0.170          C  
ATOM   3484  CG2 VAL A 227      -9.737 -37.016 -27.771  1.00  0.170          C  
ATOM   3485  H   VAL A 227     -11.293 -40.329 -26.039  1.00  0.130          H  
ATOM   3486  HA  VAL A 227     -10.462 -37.747 -25.353  1.00  0.130          H  
ATOM   3487  HB  VAL A 227      -9.713 -39.123 -27.325  1.00  0.200          H  
ATOM   3488 1HG1 VAL A 227     -10.879 -38.868 -29.467  1.00  0.200          H  
ATOM   3489 2HG1 VAL A 227     -11.916 -39.677 -28.276  1.00  0.200          H  
ATOM   3490 3HG1 VAL A 227     -12.189 -37.972 -28.687  1.00  0.200          H  
ATOM   3491 1HG2 VAL A 227      -9.196 -37.137 -28.708  1.00  0.200          H  
ATOM   3492 2HG2 VAL A 227     -10.454 -36.203 -27.877  1.00  0.200          H  
ATOM   3493 3HG2 VAL A 227      -9.031 -36.772 -26.974  1.00  0.200          H  
ATOM   3494  N   ALA A 228     -13.563 -37.739 -26.374  1.00  0.130          N  
ATOM   3495  CA  ALA A 228     -14.801 -36.988 -26.517  1.00  0.150          C  
ATOM   3496  C   ALA A 228     -15.013 -36.109 -25.310  1.00  0.120          C  
ATOM   3497  O   ALA A 228     -15.622 -35.046 -25.413  1.00  0.140          O  
ATOM   3498  CB  ALA A 228     -15.981 -37.929 -26.664  1.00  0.220          C  
ATOM   3499  H   ALA A 228     -13.592 -38.746 -26.420  1.00  0.160          H  
ATOM   3500  HA  ALA A 228     -14.721 -36.353 -27.402  1.00  0.180          H  
ATOM   3501 1HB  ALA A 228     -16.894 -37.346 -26.778  1.00  0.270          H  
ATOM   3502 2HB  ALA A 228     -15.840 -38.558 -27.539  1.00  0.270          H  
ATOM   3503 3HB  ALA A 228     -16.062 -38.554 -25.773  1.00  0.270          H  
ATOM   3504  N   VAL A 229     -14.518 -36.562 -24.166  1.00  0.100          N  
ATOM   3505  CA  VAL A 229     -14.638 -35.866 -22.921  1.00  0.100          C  
ATOM   3506  C   VAL A 229     -13.923 -34.542 -22.979  1.00  0.090          C  
ATOM   3507  O   VAL A 229     -14.398 -33.569 -22.392  1.00  0.110          O  
ATOM   3508  CB  VAL A 229     -14.133 -36.718 -21.767  1.00  0.150          C  
ATOM   3509  CG1 VAL A 229     -14.083 -35.912 -20.521  1.00  0.150          C  
ATOM   3510  CG2 VAL A 229     -15.081 -37.918 -21.583  1.00  0.150          C  
ATOM   3511  H   VAL A 229     -13.983 -37.431 -24.165  1.00  0.120          H  
ATOM   3512  HA  VAL A 229     -15.675 -35.674 -22.737  1.00  0.120          H  
ATOM   3513  HB  VAL A 229     -13.130 -37.065 -21.981  1.00  0.180          H  
ATOM   3514 1HG1 VAL A 229     -13.731 -36.554 -19.740  1.00  0.180          H  
ATOM   3515 2HG1 VAL A 229     -13.409 -35.066 -20.609  1.00  0.180          H  
ATOM   3516 3HG1 VAL A 229     -15.076 -35.556 -20.296  1.00  0.180          H  
ATOM   3517 1HG2 VAL A 229     -14.723 -38.527 -20.754  1.00  0.180          H  
ATOM   3518 2HG2 VAL A 229     -16.092 -37.568 -21.361  1.00  0.180          H  
ATOM   3519 3HG2 VAL A 229     -15.103 -38.515 -22.495  1.00  0.180          H  
ATOM   3520  N   GLY A 230     -12.735 -34.500 -23.589  1.00  0.090          N  
ATOM   3521  CA  GLY A 230     -12.005 -33.252 -23.649  1.00  0.090          C  
ATOM   3522  C   GLY A 230     -12.841 -32.260 -24.423  1.00  0.100          C  
ATOM   3523  O   GLY A 230     -12.989 -31.095 -24.027  1.00  0.110          O  
ATOM   3524  H   GLY A 230     -12.379 -35.303 -24.108  1.00  0.110          H  
ATOM   3525 1HA  GLY A 230     -11.826 -32.893 -22.641  1.00  0.110          H  
ATOM   3526 2HA  GLY A 230     -11.043 -33.403 -24.139  1.00  0.110          H  
ATOM   3527  N   GLU A 231     -13.445 -32.742 -25.518  1.00  0.100          N  
ATOM   3528  CA  GLU A 231     -14.308 -31.876 -26.311  1.00  0.150          C  
ATOM   3529  C   GLU A 231     -15.543 -31.447 -25.511  1.00  0.110          C  
ATOM   3530  O   GLU A 231     -15.954 -30.288 -25.595  1.00  0.120          O  
ATOM   3531  CB  GLU A 231     -14.779 -32.568 -27.588  1.00  0.220          C  
ATOM   3532  CG  GLU A 231     -13.710 -32.841 -28.615  1.00  0.220          C  
ATOM   3533  CD  GLU A 231     -14.283 -33.477 -29.847  1.00  0.220          C  
ATOM   3534  OE1 GLU A 231     -15.469 -33.726 -29.855  1.00  0.220          O  
ATOM   3535  OE2 GLU A 231     -13.551 -33.708 -30.776  1.00  0.220          O  
ATOM   3536  H   GLU A 231     -13.251 -33.713 -25.796  1.00  0.120          H  
ATOM   3537  HA  GLU A 231     -13.746 -30.983 -26.583  1.00  0.180          H  
ATOM   3538 1HB  GLU A 231     -15.238 -33.518 -27.336  1.00  0.270          H  
ATOM   3539 2HB  GLU A 231     -15.544 -31.961 -28.058  1.00  0.270          H  
ATOM   3540 1HG  GLU A 231     -13.215 -31.914 -28.878  1.00  0.270          H  
ATOM   3541 2HG  GLU A 231     -12.968 -33.511 -28.175  1.00  0.270          H  
ATOM   3542  N   TYR A 232     -16.125 -32.374 -24.730  1.00  0.120          N  
ATOM   3543  CA  TYR A 232     -17.313 -32.071 -23.940  1.00  0.120          C  
ATOM   3544  C   TYR A 232     -17.009 -30.973 -22.932  1.00  0.120          C  
ATOM   3545  O   TYR A 232     -17.818 -30.068 -22.719  1.00  0.160          O  
ATOM   3546  CB  TYR A 232     -17.808 -33.309 -23.170  1.00  0.180          C  
ATOM   3547  CG  TYR A 232     -18.413 -34.479 -23.989  1.00  0.180          C  
ATOM   3548  CD1 TYR A 232     -19.103 -34.298 -25.182  1.00  0.180          C  
ATOM   3549  CD2 TYR A 232     -18.269 -35.755 -23.497  1.00  0.180          C  
ATOM   3550  CE1 TYR A 232     -19.630 -35.406 -25.838  1.00  0.180          C  
ATOM   3551  CE2 TYR A 232     -18.783 -36.830 -24.140  1.00  0.180          C  
ATOM   3552  CZ  TYR A 232     -19.463 -36.677 -25.292  1.00  0.180          C  
ATOM   3553  OH  TYR A 232     -19.993 -37.786 -25.911  1.00  0.180          O  
ATOM   3554  H   TYR A 232     -15.765 -33.330 -24.753  1.00  0.140          H  
ATOM   3555  HA  TYR A 232     -18.092 -31.702 -24.602  1.00  0.140          H  
ATOM   3556 1HB  TYR A 232     -16.985 -33.705 -22.587  1.00  0.220          H  
ATOM   3557 2HB  TYR A 232     -18.563 -32.989 -22.455  1.00  0.220          H  
ATOM   3558  HD1 TYR A 232     -19.242 -33.308 -25.607  1.00  0.220          H  
ATOM   3559  HD2 TYR A 232     -17.745 -35.914 -22.570  1.00  0.220          H  
ATOM   3560  HE1 TYR A 232     -20.179 -35.277 -26.769  1.00  0.220          H  
ATOM   3561  HE2 TYR A 232     -18.655 -37.813 -23.715  1.00  0.220          H  
ATOM   3562  HH  TYR A 232     -20.455 -37.516 -26.715  1.00  0.220          H  
ATOM   3563  N   LEU A 233     -15.845 -31.040 -22.285  1.00  0.090          N  
ATOM   3564  CA  LEU A 233     -15.483 -29.997 -21.337  1.00  0.090          C  
ATOM   3565  C   LEU A 233     -15.254 -28.666 -22.058  1.00  0.080          C  
ATOM   3566  O   LEU A 233     -15.798 -27.629 -21.663  1.00  0.110          O  
ATOM   3567  CB  LEU A 233     -14.226 -30.441 -20.569  1.00  0.140          C  
ATOM   3568  CG  LEU A 233     -14.432 -31.617 -19.556  1.00  0.140          C  
ATOM   3569  CD1 LEU A 233     -13.099 -32.165 -19.118  1.00  0.140          C  
ATOM   3570  CD2 LEU A 233     -15.180 -31.101 -18.312  1.00  0.140          C  
ATOM   3571  H   LEU A 233     -15.230 -31.847 -22.440  1.00  0.110          H  
ATOM   3572  HA  LEU A 233     -16.307 -29.863 -20.647  1.00  0.110          H  
ATOM   3573 1HB  LEU A 233     -13.482 -30.767 -21.302  1.00  0.160          H  
ATOM   3574 2HB  LEU A 233     -13.823 -29.590 -20.029  1.00  0.160          H  
ATOM   3575  HG  LEU A 233     -14.995 -32.417 -20.039  1.00  0.160          H  
ATOM   3576 1HD1 LEU A 233     -13.264 -32.986 -18.425  1.00  0.160          H  
ATOM   3577 2HD1 LEU A 233     -12.555 -32.535 -19.990  1.00  0.160          H  
ATOM   3578 3HD1 LEU A 233     -12.525 -31.388 -18.633  1.00  0.160          H  
ATOM   3579 1HD2 LEU A 233     -15.316 -31.903 -17.595  1.00  0.160          H  
ATOM   3580 2HD2 LEU A 233     -14.600 -30.304 -17.843  1.00  0.160          H  
ATOM   3581 3HD2 LEU A 233     -16.147 -30.718 -18.592  1.00  0.160          H  
ATOM   3582  N   ARG A 234     -14.542 -28.684 -23.189  1.00  0.080          N  
ATOM   3583  CA  ARG A 234     -14.273 -27.442 -23.918  1.00  0.110          C  
ATOM   3584  C   ARG A 234     -15.538 -26.706 -24.316  1.00  0.110          C  
ATOM   3585  O   ARG A 234     -15.617 -25.481 -24.227  1.00  0.150          O  
ATOM   3586  CB  ARG A 234     -13.479 -27.705 -25.177  1.00  0.170          C  
ATOM   3587  CG  ARG A 234     -13.131 -26.449 -26.013  1.00  0.170          C  
ATOM   3588  CD  ARG A 234     -12.253 -26.768 -27.175  1.00  0.170          C  
ATOM   3589  NE  ARG A 234     -12.895 -27.696 -28.100  1.00  0.170          N  
ATOM   3590  CZ  ARG A 234     -12.259 -28.413 -29.061  1.00  0.170          C  
ATOM   3591  NH1 ARG A 234     -10.957 -28.305 -29.233  1.00  0.170          N  
ATOM   3592  NH2 ARG A 234     -12.950 -29.230 -29.835  1.00  0.170          N  
ATOM   3593  H   ARG A 234     -14.123 -29.562 -23.519  1.00  0.100          H  
ATOM   3594  HA  ARG A 234     -13.684 -26.797 -23.272  1.00  0.130          H  
ATOM   3595 1HB  ARG A 234     -12.584 -28.183 -24.899  1.00  0.200          H  
ATOM   3596 2HB  ARG A 234     -14.032 -28.397 -25.811  1.00  0.200          H  
ATOM   3597 1HG  ARG A 234     -14.044 -26.000 -26.402  1.00  0.200          H  
ATOM   3598 2HG  ARG A 234     -12.611 -25.722 -25.379  1.00  0.200          H  
ATOM   3599 1HD  ARG A 234     -12.038 -25.844 -27.713  1.00  0.200          H  
ATOM   3600 2HD  ARG A 234     -11.334 -27.200 -26.835  1.00  0.200          H  
ATOM   3601  HE  ARG A 234     -13.894 -27.815 -28.007  1.00  0.200          H  
ATOM   3602 1HH1 ARG A 234     -10.418 -27.682 -28.656  1.00  0.200          H  
ATOM   3603 2HH1 ARG A 234     -10.495 -28.845 -29.951  1.00  0.200          H  
ATOM   3604 1HH2 ARG A 234     -13.946 -29.322 -29.713  1.00  0.200          H  
ATOM   3605 2HH2 ARG A 234     -12.484 -29.771 -30.552  1.00  0.200          H  
ATOM   3606  N   LYS A 235     -16.535 -27.462 -24.745  1.00  0.100          N  
ATOM   3607  CA  LYS A 235     -17.794 -26.925 -25.227  1.00  0.130          C  
ATOM   3608  C   LYS A 235     -18.780 -26.512 -24.131  1.00  0.120          C  
ATOM   3609  O   LYS A 235     -19.820 -25.929 -24.444  1.00  0.260          O  
ATOM   3610  CB  LYS A 235     -18.458 -27.988 -26.106  1.00  0.200          C  
ATOM   3611  CG  LYS A 235     -17.714 -28.298 -27.412  1.00  0.200          C  
ATOM   3612  CD  LYS A 235     -18.362 -29.476 -28.160  1.00  0.200          C  
ATOM   3613  CE  LYS A 235     -17.584 -29.834 -29.432  1.00  0.200          C  
ATOM   3614  NZ  LYS A 235     -18.137 -31.054 -30.120  1.00  0.200          N  
ATOM   3615  H   LYS A 235     -16.377 -28.474 -24.813  1.00  0.120          H  
ATOM   3616  HA  LYS A 235     -17.575 -26.044 -25.827  1.00  0.160          H  
ATOM   3617 1HB  LYS A 235     -18.526 -28.920 -25.535  1.00  0.230          H  
ATOM   3618 2HB  LYS A 235     -19.472 -27.679 -26.350  1.00  0.230          H  
ATOM   3619 1HG  LYS A 235     -17.740 -27.416 -28.050  1.00  0.230          H  
ATOM   3620 2HG  LYS A 235     -16.675 -28.530 -27.200  1.00  0.230          H  
ATOM   3621 1HD  LYS A 235     -18.376 -30.350 -27.501  1.00  0.230          H  
ATOM   3622 2HD  LYS A 235     -19.387 -29.222 -28.425  1.00  0.230          H  
ATOM   3623 1HE  LYS A 235     -17.623 -28.993 -30.121  1.00  0.230          H  
ATOM   3624 2HE  LYS A 235     -16.544 -30.023 -29.166  1.00  0.230          H  
ATOM   3625 1HZ  LYS A 235     -17.586 -31.255 -30.947  1.00  0.230          H  
ATOM   3626 2HZ  LYS A 235     -18.090 -31.852 -29.494  1.00  0.230          H  
ATOM   3627 3HZ  LYS A 235     -19.096 -30.894 -30.387  1.00  0.230          H  
ATOM   3628  N   ASN A 236     -18.509 -26.862 -22.869  1.00  0.120          N  
ATOM   3629  CA  ASN A 236     -19.450 -26.565 -21.795  1.00  0.110          C  
ATOM   3630  C   ASN A 236     -18.895 -25.703 -20.662  1.00  0.090          C  
ATOM   3631  O   ASN A 236     -19.668 -25.043 -19.965  1.00  0.100          O  
ATOM   3632  CB  ASN A 236     -20.064 -27.844 -21.283  1.00  0.170          C  
ATOM   3633  CG  ASN A 236     -21.002 -28.480 -22.290  1.00  0.170          C  
ATOM   3634  OD1 ASN A 236     -22.157 -28.045 -22.409  1.00  0.170          O  
ATOM   3635  ND2 ASN A 236     -20.548 -29.465 -23.015  1.00  0.170          N  
ATOM   3636  H   ASN A 236     -17.604 -27.278 -22.648  1.00  0.140          H  
ATOM   3637  HA  ASN A 236     -20.265 -25.988 -22.227  1.00  0.130          H  
ATOM   3638 1HB  ASN A 236     -19.265 -28.548 -21.066  1.00  0.200          H  
ATOM   3639 2HB  ASN A 236     -20.605 -27.652 -20.363  1.00  0.200          H  
ATOM   3640 1HD2 ASN A 236     -21.138 -29.900 -23.692  1.00  0.200          H  
ATOM   3641 2HD2 ASN A 236     -19.586 -29.767 -22.907  1.00  0.200          H  
ATOM   3642  N   LEU A 237     -17.578 -25.683 -20.461  1.00  0.100          N  
ATOM   3643  CA  LEU A 237     -17.023 -24.862 -19.394  1.00  0.090          C  
ATOM   3644  C   LEU A 237     -17.342 -23.390 -19.651  1.00  0.090          C  
ATOM   3645  O   LEU A 237     -17.239 -22.916 -20.781  1.00  0.100          O  
ATOM   3646  CB  LEU A 237     -15.511 -25.118 -19.244  1.00  0.140          C  
ATOM   3647  CG  LEU A 237     -15.101 -26.505 -18.600  1.00  0.140          C  
ATOM   3648  CD1 LEU A 237     -13.623 -26.748 -18.796  1.00  0.140          C  
ATOM   3649  CD2 LEU A 237     -15.374 -26.472 -17.072  1.00  0.140          C  
ATOM   3650  H   LEU A 237     -16.954 -26.265 -21.017  1.00  0.120          H  
ATOM   3651  HA  LEU A 237     -17.497 -25.142 -18.473  1.00  0.110          H  
ATOM   3652 1HB  LEU A 237     -15.066 -25.073 -20.240  1.00  0.160          H  
ATOM   3653 2HB  LEU A 237     -15.079 -24.317 -18.639  1.00  0.160          H  
ATOM   3654  HG  LEU A 237     -15.668 -27.315 -19.070  1.00  0.160          H  
ATOM   3655 1HD1 LEU A 237     -13.354 -27.700 -18.339  1.00  0.160          H  
ATOM   3656 2HD1 LEU A 237     -13.392 -26.778 -19.862  1.00  0.160          H  
ATOM   3657 3HD1 LEU A 237     -13.065 -25.951 -18.327  1.00  0.160          H  
ATOM   3658 1HD2 LEU A 237     -15.073 -27.421 -16.632  1.00  0.160          H  
ATOM   3659 2HD2 LEU A 237     -14.789 -25.669 -16.621  1.00  0.160          H  
ATOM   3660 3HD2 LEU A 237     -16.426 -26.302 -16.868  1.00  0.160          H  
ATOM   3661  N   GLY A 238     -17.739 -22.689 -18.586  1.00  0.090          N  
ATOM   3662  CA  GLY A 238     -18.107 -21.267 -18.591  1.00  0.090          C  
ATOM   3663  C   GLY A 238     -17.012 -20.318 -19.086  1.00  0.090          C  
ATOM   3664  O   GLY A 238     -17.238 -19.510 -19.992  1.00  0.110          O  
ATOM   3665  H   GLY A 238     -17.820 -23.202 -17.709  1.00  0.110          H  
ATOM   3666 1HA  GLY A 238     -18.999 -21.138 -19.203  1.00  0.110          H  
ATOM   3667 2HA  GLY A 238     -18.388 -20.982 -17.576  1.00  0.110          H  
ATOM   3668  N   GLY A 239     -15.835 -20.398 -18.476  1.00  0.090          N  
ATOM   3669  CA  GLY A 239     -14.715 -19.544 -18.836  1.00  0.090          C  
ATOM   3670  C   GLY A 239     -14.055 -20.072 -20.106  1.00  0.100          C  
ATOM   3671  O   GLY A 239     -14.462 -21.103 -20.635  1.00  0.110          O  
ATOM   3672  H   GLY A 239     -15.743 -21.060 -17.710  1.00  0.110          H  
ATOM   3673 1HA  GLY A 239     -15.064 -18.523 -18.977  1.00  0.110          H  
ATOM   3674 2HA  GLY A 239     -14.002 -19.546 -18.012  1.00  0.110          H  
ATOM   3675  N   PRO A 240     -13.023 -19.397 -20.622  1.00  0.140          N  
ATOM   3676  CA  PRO A 240     -12.313 -19.758 -21.832  1.00  0.190          C  
ATOM   3677  C   PRO A 240     -11.559 -21.047 -21.583  1.00  0.120          C  
ATOM   3678  O   PRO A 240     -11.124 -21.281 -20.453  1.00  0.110          O  
ATOM   3679  CB  PRO A 240     -11.396 -18.550 -22.051  1.00  0.290          C  
ATOM   3680  CG  PRO A 240     -11.201 -17.965 -20.675  1.00  0.290          C  
ATOM   3681  CD  PRO A 240     -12.501 -18.213 -19.931  1.00  0.290          C  
ATOM   3682  HA  PRO A 240     -13.032 -19.877 -22.657  1.00  0.230          H  
ATOM   3683 1HB  PRO A 240     -10.466 -18.866 -22.511  1.00  0.340          H  
ATOM   3684 2HB  PRO A 240     -11.865 -17.836 -22.753  1.00  0.340          H  
ATOM   3685 1HG  PRO A 240     -10.339 -18.432 -20.205  1.00  0.340          H  
ATOM   3686 2HG  PRO A 240     -10.978 -16.910 -20.753  1.00  0.340          H  
ATOM   3687 1HD  PRO A 240     -12.272 -18.424 -18.875  1.00  0.340          H  
ATOM   3688 2HD  PRO A 240     -13.182 -17.356 -20.047  1.00  0.340          H  
ATOM   3689  N   SER A 241     -11.352 -21.842 -22.615  1.00  0.120          N  
ATOM   3690  CA  SER A 241     -10.609 -23.066 -22.411  1.00  0.090          C  
ATOM   3691  C   SER A 241      -9.935 -23.572 -23.664  1.00  0.100          C  
ATOM   3692  O   SER A 241     -10.356 -23.285 -24.792  1.00  0.120          O  
ATOM   3693  CB  SER A 241     -11.535 -24.130 -21.857  1.00  0.140          C  
ATOM   3694  OG  SER A 241     -12.512 -24.473 -22.790  1.00  0.140          O  
ATOM   3695  H   SER A 241     -11.723 -21.629 -23.529  1.00  0.140          H  
ATOM   3696  HA  SER A 241      -9.849 -22.871 -21.673  1.00  0.110          H  
ATOM   3697 1HB  SER A 241     -10.955 -25.015 -21.587  1.00  0.160          H  
ATOM   3698 2HB  SER A 241     -12.011 -23.762 -20.947  1.00  0.160          H  
ATOM   3699  HG  SER A 241     -13.149 -25.004 -22.311  1.00  0.160          H  
ATOM   3700  N   VAL A 242      -8.883 -24.347 -23.444  1.00  0.090          N  
ATOM   3701  CA  VAL A 242      -8.156 -25.002 -24.522  1.00  0.090          C  
ATOM   3702  C   VAL A 242      -8.016 -26.483 -24.219  1.00  0.080          C  
ATOM   3703  O   VAL A 242      -8.077 -26.871 -23.050  1.00  0.090          O  
ATOM   3704  CB  VAL A 242      -6.758 -24.357 -24.691  1.00  0.140          C  
ATOM   3705  CG1 VAL A 242      -6.908 -22.876 -25.049  1.00  0.140          C  
ATOM   3706  CG2 VAL A 242      -5.948 -24.505 -23.383  1.00  0.140          C  
ATOM   3707  H   VAL A 242      -8.622 -24.491 -22.461  1.00  0.110          H  
ATOM   3708  HA  VAL A 242      -8.717 -24.884 -25.449  1.00  0.110          H  
ATOM   3709  HB  VAL A 242      -6.232 -24.849 -25.510  1.00  0.160          H  
ATOM   3710 1HG1 VAL A 242      -5.925 -22.428 -25.181  1.00  0.160          H  
ATOM   3711 2HG1 VAL A 242      -7.478 -22.780 -25.973  1.00  0.160          H  
ATOM   3712 3HG1 VAL A 242      -7.431 -22.360 -24.254  1.00  0.160          H  
ATOM   3713 1HG2 VAL A 242      -4.968 -24.050 -23.508  1.00  0.160          H  
ATOM   3714 2HG2 VAL A 242      -6.469 -24.007 -22.571  1.00  0.160          H  
ATOM   3715 3HG2 VAL A 242      -5.819 -25.557 -23.134  1.00  0.160          H  
ATOM   3716  N   VAL A 243      -7.794 -27.290 -25.258  1.00  0.080          N  
ATOM   3717  CA  VAL A 243      -7.605 -28.731 -25.103  1.00  0.100          C  
ATOM   3718  C   VAL A 243      -6.371 -29.206 -25.850  1.00  0.090          C  
ATOM   3719  O   VAL A 243      -6.184 -28.867 -27.021  1.00  0.140          O  
ATOM   3720  CB  VAL A 243      -8.823 -29.529 -25.657  1.00  0.150          C  
ATOM   3721  CG1 VAL A 243      -8.614 -31.063 -25.476  1.00  0.150          C  
ATOM   3722  CG2 VAL A 243     -10.091 -29.104 -24.978  1.00  0.150          C  
ATOM   3723  H   VAL A 243      -7.746 -26.889 -26.186  1.00  0.100          H  
ATOM   3724  HA  VAL A 243      -7.476 -28.955 -24.048  1.00  0.120          H  
ATOM   3725  HB  VAL A 243      -8.910 -29.332 -26.723  1.00  0.180          H  
ATOM   3726 1HG1 VAL A 243      -9.473 -31.594 -25.884  1.00  0.180          H  
ATOM   3727 2HG1 VAL A 243      -7.722 -31.395 -25.996  1.00  0.180          H  
ATOM   3728 3HG1 VAL A 243      -8.519 -31.295 -24.412  1.00  0.180          H  
ATOM   3729 1HG2 VAL A 243     -10.921 -29.662 -25.411  1.00  0.180          H  
ATOM   3730 2HG2 VAL A 243     -10.061 -29.296 -23.945  1.00  0.180          H  
ATOM   3731 3HG2 VAL A 243     -10.239 -28.052 -25.123  1.00  0.180          H  
ATOM   3732  N   GLU A 244      -5.557 -30.011 -25.189  1.00  0.080          N  
ATOM   3733  CA  GLU A 244      -4.404 -30.608 -25.837  1.00  0.090          C  
ATOM   3734  C   GLU A 244      -4.377 -32.092 -25.538  1.00  0.090          C  
ATOM   3735  O   GLU A 244      -4.493 -32.507 -24.378  1.00  0.090          O  
ATOM   3736  CB  GLU A 244      -3.090 -29.946 -25.398  1.00  0.140          C  
ATOM   3737  CG  GLU A 244      -1.826 -30.534 -26.082  1.00  0.140          C  
ATOM   3738  CD  GLU A 244      -0.555 -29.773 -25.782  1.00  0.140          C  
ATOM   3739  OE1 GLU A 244      -0.630 -28.774 -25.121  1.00  0.140          O  
ATOM   3740  OE2 GLU A 244       0.500 -30.192 -26.206  1.00  0.140          O  
ATOM   3741  H   GLU A 244      -5.772 -30.226 -24.211  1.00  0.100          H  
ATOM   3742  HA  GLU A 244      -4.502 -30.486 -26.915  1.00  0.110          H  
ATOM   3743 1HB  GLU A 244      -3.132 -28.879 -25.618  1.00  0.160          H  
ATOM   3744 2HB  GLU A 244      -2.971 -30.056 -24.316  1.00  0.160          H  
ATOM   3745 1HG  GLU A 244      -1.691 -31.567 -25.745  1.00  0.160          H  
ATOM   3746 2HG  GLU A 244      -1.986 -30.555 -27.159  1.00  0.160          H  
ATOM   3747  N   VAL A 245      -4.240 -32.885 -26.593  1.00  0.090          N  
ATOM   3748  CA  VAL A 245      -4.172 -34.321 -26.435  1.00  0.090          C  
ATOM   3749  C   VAL A 245      -2.751 -34.727 -26.741  1.00  0.090          C  
ATOM   3750  O   VAL A 245      -2.209 -34.429 -27.806  1.00  0.120          O  
ATOM   3751  CB  VAL A 245      -5.197 -35.044 -27.317  1.00  0.140          C  
ATOM   3752  CG1 VAL A 245      -5.073 -36.570 -27.125  1.00  0.140          C  
ATOM   3753  CG2 VAL A 245      -6.596 -34.560 -26.927  1.00  0.140          C  
ATOM   3754  H   VAL A 245      -4.157 -32.474 -27.514  1.00  0.110          H  
ATOM   3755  HA  VAL A 245      -4.391 -34.575 -25.404  1.00  0.110          H  
ATOM   3756  HB  VAL A 245      -5.001 -34.822 -28.364  1.00  0.160          H  
ATOM   3757 1HG1 VAL A 245      -5.804 -37.077 -27.751  1.00  0.160          H  
ATOM   3758 2HG1 VAL A 245      -4.070 -36.905 -27.402  1.00  0.160          H  
ATOM   3759 3HG1 VAL A 245      -5.259 -36.821 -26.076  1.00  0.160          H  
ATOM   3760 1HG2 VAL A 245      -7.340 -35.057 -27.541  1.00  0.160          H  
ATOM   3761 2HG2 VAL A 245      -6.776 -34.792 -25.875  1.00  0.160          H  
ATOM   3762 3HG2 VAL A 245      -6.668 -33.486 -27.075  1.00  0.160          H  
ATOM   3763  N   MET A 246      -2.143 -35.342 -25.759  1.00  0.090          N  
ATOM   3764  CA  MET A 246      -0.750 -35.697 -25.779  1.00  0.110          C  
ATOM   3765  C   MET A 246      -0.542 -37.009 -26.508  1.00  0.130          C  
ATOM   3766  O   MET A 246      -1.416 -37.878 -26.474  1.00  0.140          O  
ATOM   3767  CB  MET A 246      -0.289 -35.842 -24.348  1.00  0.170          C  
ATOM   3768  CG  MET A 246      -0.505 -34.628 -23.537  1.00  0.170          C  
ATOM   3769  SD  MET A 246       0.153 -34.766 -21.878  1.00  0.170          S  
ATOM   3770  CE  MET A 246      -0.969 -35.933 -21.123  1.00  0.170          C  
ATOM   3771  H   MET A 246      -2.712 -35.581 -24.944  1.00  0.110          H  
ATOM   3772  HA  MET A 246      -0.212 -34.894 -26.274  1.00  0.130          H  
ATOM   3773 1HB  MET A 246      -0.822 -36.666 -23.895  1.00  0.200          H  
ATOM   3774 2HB  MET A 246       0.764 -36.065 -24.312  1.00  0.200          H  
ATOM   3775 1HG  MET A 246      -0.082 -33.777 -24.038  1.00  0.200          H  
ATOM   3776 2HG  MET A 246      -1.579 -34.452 -23.452  1.00  0.200          H  
ATOM   3777 1HE  MET A 246      -0.694 -36.062 -20.090  1.00  0.200          H  
ATOM   3778 2HE  MET A 246      -1.986 -35.568 -21.187  1.00  0.200          H  
ATOM   3779 3HE  MET A 246      -0.911 -36.886 -21.626  1.00  0.200          H  
ATOM   3780  N   PRO A 247       0.626 -37.248 -27.121  1.00  0.140          N  
ATOM   3781  CA  PRO A 247       1.008 -38.522 -27.705  1.00  0.160          C  
ATOM   3782  C   PRO A 247       1.466 -39.467 -26.595  1.00  0.160          C  
ATOM   3783  O   PRO A 247       2.614 -39.914 -26.567  1.00  0.170          O  
ATOM   3784  CB  PRO A 247       2.142 -38.118 -28.651  1.00  0.240          C  
ATOM   3785  CG  PRO A 247       2.795 -36.941 -27.959  1.00  0.240          C  
ATOM   3786  CD  PRO A 247       1.626 -36.176 -27.308  1.00  0.240          C  
ATOM   3787  HA  PRO A 247       0.151 -38.944 -28.253  1.00  0.190          H  
ATOM   3788 1HB  PRO A 247       2.831 -38.964 -28.797  1.00  0.290          H  
ATOM   3789 2HB  PRO A 247       1.735 -37.863 -29.641  1.00  0.290          H  
ATOM   3790 1HG  PRO A 247       3.537 -37.311 -27.237  1.00  0.290          H  
ATOM   3791 2HG  PRO A 247       3.348 -36.331 -28.691  1.00  0.290          H  
ATOM   3792 1HD  PRO A 247       1.943 -35.747 -26.354  1.00  0.290          H  
ATOM   3793 2HD  PRO A 247       1.242 -35.410 -28.004  1.00  0.290          H  
ATOM   3794  N   THR A 248       0.544 -39.712 -25.667  1.00  0.160          N  
ATOM   3795  CA  THR A 248       0.731 -40.534 -24.492  1.00  0.160          C  
ATOM   3796  C   THR A 248      -0.412 -41.509 -24.329  1.00  0.160          C  
ATOM   3797  O   THR A 248      -1.492 -41.376 -24.940  1.00  0.170          O  
ATOM   3798  CB  THR A 248       0.877 -39.691 -23.190  1.00  0.240          C  
ATOM   3799  OG1 THR A 248      -0.331 -38.975 -22.896  1.00  0.240          O  
ATOM   3800  CG2 THR A 248       1.997 -38.698 -23.363  1.00  0.240          C  
ATOM   3801  H   THR A 248      -0.363 -39.278 -25.811  1.00  0.190          H  
ATOM   3802  HA  THR A 248       1.644 -41.115 -24.618  1.00  0.190          H  
ATOM   3803  HB  THR A 248       1.096 -40.336 -22.355  1.00  0.290          H  
ATOM   3804  HG1 THR A 248      -0.959 -39.529 -22.382  1.00  0.290          H  
ATOM   3805 1HG2 THR A 248       2.108 -38.107 -22.451  1.00  0.290          H  
ATOM   3806 2HG2 THR A 248       2.921 -39.227 -23.571  1.00  0.290          H  
ATOM   3807 3HG2 THR A 248       1.771 -38.051 -24.182  1.00  0.290          H  
ATOM   3808  N   GLU A 249      -0.168 -42.455 -23.454  1.00  0.170          N  
ATOM   3809  CA  GLU A 249      -1.102 -43.491 -23.096  1.00  0.180          C  
ATOM   3810  C   GLU A 249      -1.134 -43.649 -21.583  1.00  0.180          C  
ATOM   3811  O   GLU A 249      -0.106 -43.550 -20.919  1.00  0.280          O  
ATOM   3812  CB  GLU A 249      -0.716 -44.774 -23.823  1.00  0.270          C  
ATOM   3813  CG  GLU A 249      -1.540 -45.927 -23.481  1.00  0.270          C  
ATOM   3814  CD  GLU A 249      -1.280 -47.126 -24.290  1.00  0.270          C  
ATOM   3815  OE1 GLU A 249      -0.789 -48.068 -23.718  1.00  0.270          O  
ATOM   3816  OE2 GLU A 249      -1.599 -47.141 -25.462  1.00  0.270          O  
ATOM   3817  H   GLU A 249       0.741 -42.453 -23.011  1.00  0.200          H  
ATOM   3818  HA  GLU A 249      -2.101 -43.200 -23.421  1.00  0.220          H  
ATOM   3819 1HB  GLU A 249      -0.794 -44.616 -24.899  1.00  0.320          H  
ATOM   3820 2HB  GLU A 249       0.319 -45.023 -23.602  1.00  0.320          H  
ATOM   3821 1HG  GLU A 249      -1.247 -46.155 -22.492  1.00  0.320          H  
ATOM   3822 2HG  GLU A 249      -2.590 -45.685 -23.461  1.00  0.320          H  
ATOM   3823  N   GLY A 250      -2.329 -43.835 -21.045  1.00  0.180          N  
ATOM   3824  CA  GLY A 250      -2.537 -44.030 -19.622  1.00  0.160          C  
ATOM   3825  C   GLY A 250      -3.238 -42.852 -18.944  1.00  0.140          C  
ATOM   3826  O   GLY A 250      -3.113 -41.690 -19.354  1.00  0.180          O  
ATOM   3827  H   GLY A 250      -3.139 -43.885 -21.659  1.00  0.220          H  
ATOM   3828 1HA  GLY A 250      -3.132 -44.933 -19.472  1.00  0.190          H  
ATOM   3829 2HA  GLY A 250      -1.579 -44.212 -19.137  1.00  0.190          H  
ATOM   3830  N   HIS A 251      -3.962 -43.195 -17.875  1.00  0.110          N  
ATOM   3831  CA  HIS A 251      -4.730 -42.307 -17.009  1.00  0.100          C  
ATOM   3832  C   HIS A 251      -3.812 -41.390 -16.215  1.00  0.100          C  
ATOM   3833  O   HIS A 251      -4.146 -40.222 -15.996  1.00  0.160          O  
ATOM   3834  CB  HIS A 251      -5.648 -43.134 -16.078  1.00  0.150          C  
ATOM   3835  CG  HIS A 251      -6.643 -42.316 -15.259  1.00  0.150          C  
ATOM   3836  ND1 HIS A 251      -7.617 -41.538 -15.853  1.00  0.150          N  
ATOM   3837  CD2 HIS A 251      -6.837 -42.201 -13.917  1.00  0.150          C  
ATOM   3838  CE1 HIS A 251      -8.356 -40.964 -14.921  1.00  0.150          C  
ATOM   3839  NE2 HIS A 251      -7.909 -41.350 -13.727  1.00  0.150          N  
ATOM   3840  H   HIS A 251      -3.991 -44.182 -17.655  1.00  0.130          H  
ATOM   3841  HA  HIS A 251      -5.366 -41.670 -17.617  1.00  0.120          H  
ATOM   3842 1HB  HIS A 251      -6.220 -43.843 -16.683  1.00  0.180          H  
ATOM   3843 2HB  HIS A 251      -5.040 -43.718 -15.396  1.00  0.180          H  
ATOM   3844  HD1 HIS A 251      -7.648 -41.290 -16.862  1.00  0.180          H  
ATOM   3845  HD2 HIS A 251      -6.337 -42.635 -13.053  1.00  0.180          H  
ATOM   3846  HE1 HIS A 251      -9.177 -40.300 -15.204  1.00  0.180          H  
ATOM   3847  N   LEU A 252      -2.656 -41.918 -15.769  1.00  0.090          N  
ATOM   3848  CA  LEU A 252      -1.664 -41.165 -14.988  1.00  0.090          C  
ATOM   3849  C   LEU A 252      -0.392 -40.782 -15.798  1.00  0.070          C  
ATOM   3850  O   LEU A 252       0.701 -41.259 -15.464  1.00  0.090          O  
ATOM   3851  CB  LEU A 252      -1.203 -42.005 -13.772  1.00  0.140          C  
ATOM   3852  CG  LEU A 252      -2.099 -42.067 -12.516  1.00  0.140          C  
ATOM   3853  CD1 LEU A 252      -3.306 -43.005 -12.727  1.00  0.140          C  
ATOM   3854  CD2 LEU A 252      -1.248 -42.554 -11.359  1.00  0.140          C  
ATOM   3855  H   LEU A 252      -2.468 -42.888 -15.990  1.00  0.110          H  
ATOM   3856  HA  LEU A 252      -2.132 -40.264 -14.612  1.00  0.110          H  
ATOM   3857 1HB  LEU A 252      -1.078 -43.022 -14.106  1.00  0.160          H  
ATOM   3858 2HB  LEU A 252      -0.235 -41.638 -13.442  1.00  0.160          H  
ATOM   3859  HG  LEU A 252      -2.471 -41.075 -12.293  1.00  0.160          H  
ATOM   3860 1HD1 LEU A 252      -3.912 -43.024 -11.820  1.00  0.160          H  
ATOM   3861 2HD1 LEU A 252      -3.906 -42.646 -13.536  1.00  0.160          H  
ATOM   3862 3HD1 LEU A 252      -2.964 -44.007 -12.946  1.00  0.160          H  
ATOM   3863 1HD2 LEU A 252      -1.851 -42.576 -10.459  1.00  0.160          H  
ATOM   3864 2HD2 LEU A 252      -0.869 -43.549 -11.574  1.00  0.160          H  
ATOM   3865 3HD2 LEU A 252      -0.412 -41.884 -11.212  1.00  0.160          H  
ATOM   3866  N   PRO A 253      -0.457 -39.867 -16.804  1.00  0.070          N  
ATOM   3867  CA  PRO A 253       0.643 -39.514 -17.694  1.00  0.060          C  
ATOM   3868  C   PRO A 253       1.844 -38.904 -16.975  1.00  0.050          C  
ATOM   3869  O   PRO A 253       2.982 -39.113 -17.381  1.00  0.060          O  
ATOM   3870  CB  PRO A 253      -0.016 -38.501 -18.633  1.00  0.090          C  
ATOM   3871  CG  PRO A 253      -1.172 -37.948 -17.870  1.00  0.090          C  
ATOM   3872  CD  PRO A 253      -1.673 -39.086 -17.060  1.00  0.090          C  
ATOM   3873  HA  PRO A 253       0.948 -40.411 -18.257  1.00  0.070          H  
ATOM   3874 1HB  PRO A 253       0.680 -37.738 -18.902  1.00  0.110          H  
ATOM   3875 2HB  PRO A 253      -0.321 -38.996 -19.570  1.00  0.110          H  
ATOM   3876 1HG  PRO A 253      -0.852 -37.085 -17.269  1.00  0.110          H  
ATOM   3877 2HG  PRO A 253      -1.941 -37.577 -18.570  1.00  0.110          H  
ATOM   3878 1HD  PRO A 253      -2.142 -38.705 -16.149  1.00  0.110          H  
ATOM   3879 2HD  PRO A 253      -2.367 -39.658 -17.690  1.00  0.110          H  
ATOM   3880  N   HIS A 254       1.613 -38.322 -15.796  1.00  0.070          N  
ATOM   3881  CA  HIS A 254       2.696 -37.736 -15.020  1.00  0.100          C  
ATOM   3882  C   HIS A 254       3.613 -38.767 -14.431  1.00  0.120          C  
ATOM   3883  O   HIS A 254       4.735 -38.446 -14.047  1.00  0.190          O  
ATOM   3884  CB  HIS A 254       2.166 -36.882 -13.873  1.00  0.150          C  
ATOM   3885  CG  HIS A 254       1.698 -35.599 -14.300  1.00  0.150          C  
ATOM   3886  ND1 HIS A 254       2.563 -34.624 -14.719  1.00  0.150          N  
ATOM   3887  CD2 HIS A 254       0.470 -35.079 -14.396  1.00  0.150          C  
ATOM   3888  CE1 HIS A 254       1.896 -33.567 -15.050  1.00  0.150          C  
ATOM   3889  NE2 HIS A 254       0.617 -33.810 -14.869  1.00  0.150          N  
ATOM   3890  H   HIS A 254       0.672 -38.173 -15.464  1.00  0.080          H  
ATOM   3891  HA  HIS A 254       3.296 -37.099 -15.668  1.00  0.120          H  
ATOM   3892 1HB  HIS A 254       1.345 -37.404 -13.379  1.00  0.180          H  
ATOM   3893 2HB  HIS A 254       2.951 -36.737 -13.127  1.00  0.180          H  
ATOM   3894  HD2 HIS A 254      -0.465 -35.575 -14.141  1.00  0.180          H  
ATOM   3895  HE1 HIS A 254       2.337 -32.644 -15.414  1.00  0.180          H  
ATOM   3896  HE2 HIS A 254      -0.144 -33.164 -15.037  1.00  0.180          H  
ATOM   3897  N   LEU A 255       3.123 -39.998 -14.307  1.00  0.090          N  
ATOM   3898  CA  LEU A 255       3.912 -41.043 -13.711  1.00  0.100          C  
ATOM   3899  C   LEU A 255       4.511 -41.918 -14.812  1.00  0.080          C  
ATOM   3900  O   LEU A 255       5.675 -42.318 -14.720  1.00  0.110          O  
ATOM   3901  CB  LEU A 255       3.043 -41.872 -12.746  1.00  0.150          C  
ATOM   3902  CG  LEU A 255       3.750 -42.972 -11.892  1.00  0.150          C  
ATOM   3903  CD1 LEU A 255       4.788 -42.339 -10.961  1.00  0.150          C  
ATOM   3904  CD2 LEU A 255       2.686 -43.752 -11.065  1.00  0.150          C  
ATOM   3905  H   LEU A 255       2.198 -40.226 -14.673  1.00  0.110          H  
ATOM   3906  HA  LEU A 255       4.720 -40.579 -13.159  1.00  0.120          H  
ATOM   3907 1HB  LEU A 255       2.562 -41.190 -12.075  1.00  0.180          H  
ATOM   3908 2HB  LEU A 255       2.269 -42.366 -13.337  1.00  0.180          H  
ATOM   3909  HG  LEU A 255       4.272 -43.639 -12.536  1.00  0.180          H  
ATOM   3910 1HD1 LEU A 255       5.272 -43.130 -10.381  1.00  0.180          H  
ATOM   3911 2HD1 LEU A 255       5.548 -41.813 -11.530  1.00  0.180          H  
ATOM   3912 3HD1 LEU A 255       4.300 -41.641 -10.282  1.00  0.180          H  
ATOM   3913 1HD2 LEU A 255       3.177 -44.527 -10.478  1.00  0.180          H  
ATOM   3914 2HD2 LEU A 255       2.166 -43.067 -10.395  1.00  0.180          H  
ATOM   3915 3HD2 LEU A 255       1.973 -44.216 -11.722  1.00  0.180          H  
ATOM   3916  N   SER A 256       3.713 -42.245 -15.849  1.00  0.070          N  
ATOM   3917  CA  SER A 256       4.199 -43.135 -16.914  1.00  0.100          C  
ATOM   3918  C   SER A 256       4.905 -42.493 -18.113  1.00  0.070          C  
ATOM   3919  O   SER A 256       5.768 -43.135 -18.714  1.00  0.110          O  
ATOM   3920  CB  SER A 256       3.043 -43.919 -17.505  1.00  0.150          C  
ATOM   3921  OG  SER A 256       2.121 -43.058 -18.127  1.00  0.150          O  
ATOM   3922  H   SER A 256       2.749 -41.900 -15.883  1.00  0.080          H  
ATOM   3923  HA  SER A 256       4.899 -43.832 -16.460  1.00  0.120          H  
ATOM   3924 1HB  SER A 256       3.428 -44.625 -18.239  1.00  0.180          H  
ATOM   3925 2HB  SER A 256       2.560 -44.478 -16.755  1.00  0.180          H  
ATOM   3926  HG  SER A 256       1.504 -43.629 -18.616  1.00  0.180          H  
ATOM   3927  N   MET A 257       4.549 -41.252 -18.457  1.00  0.070          N  
ATOM   3928  CA  MET A 257       5.051 -40.524 -19.626  1.00  0.100          C  
ATOM   3929  C   MET A 257       5.574 -39.106 -19.343  1.00  0.070          C  
ATOM   3930  O   MET A 257       5.222 -38.186 -20.104  1.00  0.060          O  
ATOM   3931  CB  MET A 257       3.958 -40.464 -20.694  1.00  0.150          C  
ATOM   3932  CG  MET A 257       3.615 -41.810 -21.345  1.00  0.150          C  
ATOM   3933  SD  MET A 257       4.993 -42.522 -22.269  1.00  0.150          S  
ATOM   3934  CE  MET A 257       5.129 -41.408 -23.677  1.00  0.150          C  
ATOM   3935  H   MET A 257       3.858 -40.763 -17.890  1.00  0.080          H  
ATOM   3936  HA  MET A 257       5.888 -41.090 -20.037  1.00  0.120          H  
ATOM   3937 1HB  MET A 257       3.037 -40.088 -20.231  1.00  0.180          H  
ATOM   3938 2HB  MET A 257       4.237 -39.765 -21.467  1.00  0.180          H  
ATOM   3939 1HG  MET A 257       3.326 -42.517 -20.569  1.00  0.180          H  
ATOM   3940 2HG  MET A 257       2.791 -41.709 -22.015  1.00  0.180          H  
ATOM   3941 1HE  MET A 257       5.939 -41.744 -24.326  1.00  0.180          H  
ATOM   3942 2HE  MET A 257       4.195 -41.400 -24.241  1.00  0.180          H  
ATOM   3943 3HE  MET A 257       5.356 -40.408 -23.332  1.00  0.180          H  
ATOM   3944  N   PRO A 258       6.321 -38.860 -18.243  1.00  0.070          N  
ATOM   3945  CA  PRO A 258       6.775 -37.549 -17.814  1.00  0.070          C  
ATOM   3946  C   PRO A 258       7.611 -36.809 -18.863  1.00  0.080          C  
ATOM   3947  O   PRO A 258       7.465 -35.600 -19.035  1.00  0.090          O  
ATOM   3948  CB  PRO A 258       7.662 -37.909 -16.607  1.00  0.110          C  
ATOM   3949  CG  PRO A 258       8.059 -39.363 -16.848  1.00  0.110          C  
ATOM   3950  CD  PRO A 258       6.874 -39.971 -17.460  1.00  0.110          C  
ATOM   3951  HA  PRO A 258       5.913 -36.953 -17.487  1.00  0.080          H  
ATOM   3952 1HB  PRO A 258       8.529 -37.246 -16.555  1.00  0.130          H  
ATOM   3953 2HB  PRO A 258       7.088 -37.777 -15.670  1.00  0.130          H  
ATOM   3954 1HG  PRO A 258       8.935 -39.416 -17.516  1.00  0.130          H  
ATOM   3955 2HG  PRO A 258       8.343 -39.883 -15.949  1.00  0.130          H  
ATOM   3956 1HD  PRO A 258       7.200 -40.805 -18.103  1.00  0.130          H  
ATOM   3957 2HD  PRO A 258       6.182 -40.278 -16.659  1.00  0.130          H  
ATOM   3958  N   GLU A 259       8.312 -37.548 -19.738  1.00  0.090          N  
ATOM   3959  CA  GLU A 259       9.135 -36.907 -20.766  1.00  0.100          C  
ATOM   3960  C   GLU A 259       8.321 -36.185 -21.845  1.00  0.090          C  
ATOM   3961  O   GLU A 259       8.872 -35.403 -22.620  1.00  0.110          O  
ATOM   3962  CB  GLU A 259      10.094 -37.928 -21.404  1.00  0.150          C  
ATOM   3963  CG  GLU A 259       9.445 -39.035 -22.236  1.00  0.150          C  
ATOM   3964  CD  GLU A 259       8.998 -40.201 -21.429  1.00  0.150          C  
ATOM   3965  OE1 GLU A 259       8.898 -40.059 -20.233  1.00  0.150          O  
ATOM   3966  OE2 GLU A 259       8.754 -41.232 -21.991  1.00  0.150          O  
ATOM   3967  H   GLU A 259       8.391 -38.565 -19.641  1.00  0.110          H  
ATOM   3968  HA  GLU A 259       9.751 -36.158 -20.269  1.00  0.120          H  
ATOM   3969 1HB  GLU A 259      10.793 -37.402 -22.053  1.00  0.180          H  
ATOM   3970 2HB  GLU A 259      10.679 -38.406 -20.620  1.00  0.180          H  
ATOM   3971 1HG  GLU A 259       8.610 -38.637 -22.762  1.00  0.180          H  
ATOM   3972 2HG  GLU A 259      10.167 -39.374 -22.976  1.00  0.180          H  
ATOM   3973  N   VAL A 260       7.015 -36.446 -21.887  1.00  0.080          N  
ATOM   3974  CA  VAL A 260       6.099 -35.803 -22.816  1.00  0.090          C  
ATOM   3975  C   VAL A 260       5.201 -34.885 -22.024  1.00  0.080          C  
ATOM   3976  O   VAL A 260       5.014 -33.712 -22.367  1.00  0.090          O  
ATOM   3977  CB  VAL A 260       5.204 -36.820 -23.567  1.00  0.140          C  
ATOM   3978  CG1 VAL A 260       4.181 -36.082 -24.457  1.00  0.140          C  
ATOM   3979  CG2 VAL A 260       6.050 -37.727 -24.419  1.00  0.140          C  
ATOM   3980  H   VAL A 260       6.635 -37.110 -21.213  1.00  0.100          H  
ATOM   3981  HA  VAL A 260       6.668 -35.216 -23.536  1.00  0.110          H  
ATOM   3982  HB  VAL A 260       4.652 -37.415 -22.841  1.00  0.160          H  
ATOM   3983 1HG1 VAL A 260       3.573 -36.816 -24.957  1.00  0.160          H  
ATOM   3984 2HG1 VAL A 260       3.538 -35.437 -23.855  1.00  0.160          H  
ATOM   3985 3HG1 VAL A 260       4.705 -35.480 -25.197  1.00  0.160          H  
ATOM   3986 1HG2 VAL A 260       5.405 -38.441 -24.938  1.00  0.160          H  
ATOM   3987 2HG2 VAL A 260       6.599 -37.134 -25.148  1.00  0.160          H  
ATOM   3988 3HG2 VAL A 260       6.740 -38.262 -23.798  1.00  0.160          H  
ATOM   3989  N   THR A 261       4.646 -35.456 -20.966  1.00  0.070          N  
ATOM   3990  CA  THR A 261       3.654 -34.838 -20.128  1.00  0.070          C  
ATOM   3991  C   THR A 261       4.155 -33.577 -19.460  1.00  0.070          C  
ATOM   3992  O   THR A 261       3.425 -32.589 -19.382  1.00  0.090          O  
ATOM   3993  CB  THR A 261       3.216 -35.831 -19.049  1.00  0.110          C  
ATOM   3994  OG1 THR A 261       2.734 -37.003 -19.685  1.00  0.110          O  
ATOM   3995  CG2 THR A 261       2.083 -35.227 -18.222  1.00  0.110          C  
ATOM   3996  H   THR A 261       4.880 -36.420 -20.750  1.00  0.080          H  
ATOM   3997  HA  THR A 261       2.802 -34.578 -20.746  1.00  0.080          H  
ATOM   3998  HB  THR A 261       4.046 -36.081 -18.407  1.00  0.130          H  
ATOM   3999  HG1 THR A 261       3.505 -37.521 -19.996  1.00  0.130          H  
ATOM   4000 1HG2 THR A 261       1.761 -35.936 -17.473  1.00  0.130          H  
ATOM   4001 2HG2 THR A 261       2.427 -34.327 -17.732  1.00  0.130          H  
ATOM   4002 3HG2 THR A 261       1.249 -34.984 -18.870  1.00  0.130          H  
ATOM   4003  N   ILE A 262       5.382 -33.586 -18.939  1.00  0.080          N  
ATOM   4004  CA  ILE A 262       5.849 -32.419 -18.238  1.00  0.080          C  
ATOM   4005  C   ILE A 262       5.936 -31.211 -19.166  1.00  0.090          C  
ATOM   4006  O   ILE A 262       5.336 -30.198 -18.839  1.00  0.090          O  
ATOM   4007  CB  ILE A 262       7.153 -32.746 -17.486  1.00  0.120          C  
ATOM   4008  CG1 ILE A 262       6.808 -33.713 -16.355  1.00  0.120          C  
ATOM   4009  CG2 ILE A 262       7.867 -31.477 -17.033  1.00  0.120          C  
ATOM   4010  CD1 ILE A 262       7.995 -34.359 -15.752  1.00  0.120          C  
ATOM   4011  H   ILE A 262       5.992 -34.403 -19.015  1.00  0.100          H  
ATOM   4012  HA  ILE A 262       5.114 -32.179 -17.471  1.00  0.100          H  
ATOM   4013  HB  ILE A 262       7.805 -33.308 -18.115  1.00  0.140          H  
ATOM   4014 1HG1 ILE A 262       6.266 -33.183 -15.581  1.00  0.140          H  
ATOM   4015 2HG1 ILE A 262       6.165 -34.497 -16.746  1.00  0.140          H  
ATOM   4016 1HG2 ILE A 262       8.781 -31.723 -16.518  1.00  0.140          H  
ATOM   4017 2HG2 ILE A 262       8.114 -30.878 -17.895  1.00  0.140          H  
ATOM   4018 3HG2 ILE A 262       7.230 -30.914 -16.377  1.00  0.140          H  
ATOM   4019 1HD1 ILE A 262       7.666 -35.041 -14.980  1.00  0.140          H  
ATOM   4020 2HD1 ILE A 262       8.531 -34.909 -16.517  1.00  0.140          H  
ATOM   4021 3HD1 ILE A 262       8.649 -33.617 -15.329  1.00  0.140          H  
ATOM   4022  N   PRO A 263       6.621 -31.231 -20.334  1.00  0.090          N  
ATOM   4023  CA  PRO A 263       6.611 -30.119 -21.274  1.00  0.090          C  
ATOM   4024  C   PRO A 263       5.199 -29.620 -21.595  1.00  0.080          C  
ATOM   4025  O   PRO A 263       4.969 -28.412 -21.652  1.00  0.080          O  
ATOM   4026  CB  PRO A 263       7.278 -30.747 -22.500  1.00  0.140          C  
ATOM   4027  CG  PRO A 263       8.249 -31.749 -21.916  1.00  0.140          C  
ATOM   4028  CD  PRO A 263       7.544 -32.334 -20.720  1.00  0.140          C  
ATOM   4029  HA  PRO A 263       7.224 -29.302 -20.868  1.00  0.110          H  
ATOM   4030 1HB  PRO A 263       6.516 -31.228 -23.135  1.00  0.160          H  
ATOM   4031 2HB  PRO A 263       7.766 -29.971 -23.105  1.00  0.160          H  
ATOM   4032 1HG  PRO A 263       8.492 -32.532 -22.662  1.00  0.160          H  
ATOM   4033 2HG  PRO A 263       9.194 -31.259 -21.651  1.00  0.160          H  
ATOM   4034 1HD  PRO A 263       7.037 -33.242 -20.978  1.00  0.160          H  
ATOM   4035 2HD  PRO A 263       8.311 -32.493 -19.985  1.00  0.160          H  
ATOM   4036  N   VAL A 264       4.230 -30.535 -21.713  1.00  0.080          N  
ATOM   4037  CA  VAL A 264       2.862 -30.116 -22.000  1.00  0.080          C  
ATOM   4038  C   VAL A 264       2.264 -29.330 -20.849  1.00  0.090          C  
ATOM   4039  O   VAL A 264       1.759 -28.215 -21.031  1.00  0.090          O  
ATOM   4040  CB  VAL A 264       1.979 -31.347 -22.300  1.00  0.120          C  
ATOM   4041  CG1 VAL A 264       0.495 -30.944 -22.405  1.00  0.120          C  
ATOM   4042  CG2 VAL A 264       2.446 -31.979 -23.597  1.00  0.120          C  
ATOM   4043  H   VAL A 264       4.455 -31.538 -21.694  1.00  0.100          H  
ATOM   4044  HA  VAL A 264       2.877 -29.477 -22.881  1.00  0.100          H  
ATOM   4045  HB  VAL A 264       2.081 -32.067 -21.492  1.00  0.140          H  
ATOM   4046 1HG1 VAL A 264      -0.106 -31.808 -22.622  1.00  0.140          H  
ATOM   4047 2HG1 VAL A 264       0.153 -30.510 -21.481  1.00  0.140          H  
ATOM   4048 3HG1 VAL A 264       0.379 -30.219 -23.203  1.00  0.140          H  
ATOM   4049 1HG2 VAL A 264       1.871 -32.851 -23.814  1.00  0.140          H  
ATOM   4050 2HG2 VAL A 264       2.323 -31.271 -24.395  1.00  0.140          H  
ATOM   4051 3HG2 VAL A 264       3.484 -32.257 -23.518  1.00  0.140          H  
ATOM   4052  N   VAL A 265       2.312 -29.915 -19.667  1.00  0.100          N  
ATOM   4053  CA  VAL A 265       1.730 -29.299 -18.502  1.00  0.110          C  
ATOM   4054  C   VAL A 265       2.438 -27.988 -18.188  1.00  0.100          C  
ATOM   4055  O   VAL A 265       1.768 -27.009 -17.855  1.00  0.100          O  
ATOM   4056  CB  VAL A 265       1.705 -30.303 -17.343  1.00  0.170          C  
ATOM   4057  CG1 VAL A 265       1.256 -29.638 -16.041  1.00  0.170          C  
ATOM   4058  CG2 VAL A 265       0.749 -31.418 -17.745  1.00  0.170          C  
ATOM   4059  H   VAL A 265       2.775 -30.827 -19.590  1.00  0.120          H  
ATOM   4060  HA  VAL A 265       0.694 -29.063 -18.732  1.00  0.130          H  
ATOM   4061  HB  VAL A 265       2.710 -30.712 -17.192  1.00  0.200          H  
ATOM   4062 1HG1 VAL A 265       1.235 -30.371 -15.240  1.00  0.200          H  
ATOM   4063 2HG1 VAL A 265       1.955 -28.862 -15.793  1.00  0.200          H  
ATOM   4064 3HG1 VAL A 265       0.263 -29.212 -16.165  1.00  0.200          H  
ATOM   4065 1HG2 VAL A 265       0.692 -32.155 -16.997  1.00  0.200          H  
ATOM   4066 2HG2 VAL A 265      -0.218 -31.002 -17.887  1.00  0.200          H  
ATOM   4067 3HG2 VAL A 265       1.084 -31.882 -18.671  1.00  0.200          H  
ATOM   4068  N   LEU A 266       3.771 -27.950 -18.282  1.00  0.110          N  
ATOM   4069  CA  LEU A 266       4.499 -26.723 -18.010  1.00  0.130          C  
ATOM   4070  C   LEU A 266       4.088 -25.618 -18.973  1.00  0.120          C  
ATOM   4071  O   LEU A 266       3.927 -24.476 -18.544  1.00  0.130          O  
ATOM   4072  CB  LEU A 266       6.006 -26.943 -18.132  1.00  0.200          C  
ATOM   4073  CG  LEU A 266       6.687 -27.825 -17.070  1.00  0.200          C  
ATOM   4074  CD1 LEU A 266       8.110 -28.063 -17.511  1.00  0.200          C  
ATOM   4075  CD2 LEU A 266       6.656 -27.158 -15.703  1.00  0.200          C  
ATOM   4076  H   LEU A 266       4.276 -28.794 -18.542  1.00  0.130          H  
ATOM   4077  HA  LEU A 266       4.252 -26.396 -17.006  1.00  0.160          H  
ATOM   4078 1HB  LEU A 266       6.192 -27.407 -19.103  1.00  0.230          H  
ATOM   4079 2HB  LEU A 266       6.494 -25.975 -18.119  1.00  0.230          H  
ATOM   4080  HG  LEU A 266       6.178 -28.778 -17.009  1.00  0.230          H  
ATOM   4081 1HD1 LEU A 266       8.610 -28.694 -16.795  1.00  0.230          H  
ATOM   4082 2HD1 LEU A 266       8.111 -28.549 -18.486  1.00  0.230          H  
ATOM   4083 3HD1 LEU A 266       8.634 -27.116 -17.578  1.00  0.230          H  
ATOM   4084 1HD2 LEU A 266       7.151 -27.801 -14.976  1.00  0.230          H  
ATOM   4085 2HD2 LEU A 266       7.176 -26.197 -15.742  1.00  0.230          H  
ATOM   4086 3HD2 LEU A 266       5.637 -27.002 -15.388  1.00  0.230          H  
ATOM   4087  N   ARG A 267       3.878 -25.930 -20.265  1.00  0.110          N  
ATOM   4088  CA  ARG A 267       3.421 -24.892 -21.186  1.00  0.110          C  
ATOM   4089  C   ARG A 267       2.081 -24.309 -20.749  1.00  0.100          C  
ATOM   4090  O   ARG A 267       1.906 -23.090 -20.799  1.00  0.100          O  
ATOM   4091  CB  ARG A 267       3.289 -25.396 -22.621  1.00  0.170          C  
ATOM   4092  CG  ARG A 267       4.601 -25.607 -23.384  1.00  0.170          C  
ATOM   4093  CD  ARG A 267       4.367 -25.801 -24.855  1.00  0.170          C  
ATOM   4094  NE  ARG A 267       3.637 -27.053 -25.177  1.00  0.170          N  
ATOM   4095  CZ  ARG A 267       4.210 -28.265 -25.404  1.00  0.170          C  
ATOM   4096  NH1 ARG A 267       5.521 -28.410 -25.328  1.00  0.170          N  
ATOM   4097  NH2 ARG A 267       3.463 -29.320 -25.717  1.00  0.170          N  
ATOM   4098  H   ARG A 267       4.093 -26.871 -20.611  1.00  0.130          H  
ATOM   4099  HA  ARG A 267       4.158 -24.091 -21.182  1.00  0.130          H  
ATOM   4100 1HB  ARG A 267       2.772 -26.358 -22.608  1.00  0.200          H  
ATOM   4101 2HB  ARG A 267       2.673 -24.705 -23.192  1.00  0.200          H  
ATOM   4102 1HG  ARG A 267       5.228 -24.727 -23.257  1.00  0.200          H  
ATOM   4103 2HG  ARG A 267       5.123 -26.466 -23.005  1.00  0.200          H  
ATOM   4104 1HD  ARG A 267       3.772 -24.965 -25.223  1.00  0.200          H  
ATOM   4105 2HD  ARG A 267       5.319 -25.806 -25.379  1.00  0.200          H  
ATOM   4106  HE  ARG A 267       2.626 -26.998 -25.231  1.00  0.200          H  
ATOM   4107 1HH1 ARG A 267       6.107 -27.625 -25.093  1.00  0.200          H  
ATOM   4108 2HH1 ARG A 267       5.940 -29.310 -25.508  1.00  0.200          H  
ATOM   4109 1HH2 ARG A 267       2.426 -29.265 -25.798  1.00  0.200          H  
ATOM   4110 2HH2 ARG A 267       3.900 -30.212 -25.885  1.00  0.200          H  
ATOM   4111  N   HIS A 268       1.159 -25.163 -20.286  1.00  0.110          N  
ATOM   4112  CA  HIS A 268      -0.153 -24.690 -19.841  1.00  0.110          C  
ATOM   4113  C   HIS A 268      -0.081 -23.935 -18.504  1.00  0.120          C  
ATOM   4114  O   HIS A 268      -0.763 -22.929 -18.309  1.00  0.160          O  
ATOM   4115  CB  HIS A 268      -1.130 -25.863 -19.794  1.00  0.170          C  
ATOM   4116  CG  HIS A 268      -1.527 -26.314 -21.202  1.00  0.170          C  
ATOM   4117  ND1 HIS A 268      -2.350 -25.560 -22.030  1.00  0.170          N  
ATOM   4118  CD2 HIS A 268      -1.180 -27.398 -21.920  1.00  0.170          C  
ATOM   4119  CE1 HIS A 268      -2.481 -26.186 -23.191  1.00  0.170          C  
ATOM   4120  NE2 HIS A 268      -1.775 -27.288 -23.144  1.00  0.170          N  
ATOM   4121  H   HIS A 268       1.361 -26.171 -20.330  1.00  0.130          H  
ATOM   4122  HA  HIS A 268      -0.539 -23.986 -20.577  1.00  0.130          H  
ATOM   4123 1HB  HIS A 268      -0.650 -26.702 -19.283  1.00  0.200          H  
ATOM   4124 2HB  HIS A 268      -2.011 -25.594 -19.227  1.00  0.200          H  
ATOM   4125  HD2 HIS A 268      -0.542 -28.202 -21.609  1.00  0.200          H  
ATOM   4126  HE1 HIS A 268      -3.059 -25.840 -24.050  1.00  0.200          H  
ATOM   4127  HE2 HIS A 268      -1.652 -27.973 -23.910  1.00  0.200          H  
ATOM   4128  N   ILE A 269       0.785 -24.363 -17.591  1.00  0.090          N  
ATOM   4129  CA  ILE A 269       0.948 -23.625 -16.343  1.00  0.090          C  
ATOM   4130  C   ILE A 269       1.541 -22.231 -16.633  1.00  0.090          C  
ATOM   4131  O   ILE A 269       1.038 -21.220 -16.132  1.00  0.120          O  
ATOM   4132  CB  ILE A 269       1.832 -24.409 -15.326  1.00  0.140          C  
ATOM   4133  CG1 ILE A 269       1.061 -25.679 -14.843  1.00  0.140          C  
ATOM   4134  CG2 ILE A 269       2.299 -23.521 -14.144  1.00  0.140          C  
ATOM   4135  CD1 ILE A 269       1.903 -26.665 -14.070  1.00  0.140          C  
ATOM   4136  H   ILE A 269       1.305 -25.228 -17.758  1.00  0.110          H  
ATOM   4137  HA  ILE A 269      -0.033 -23.491 -15.893  1.00  0.110          H  
ATOM   4138  HB  ILE A 269       2.717 -24.763 -15.857  1.00  0.160          H  
ATOM   4139 1HG1 ILE A 269       0.220 -25.376 -14.222  1.00  0.160          H  
ATOM   4140 2HG1 ILE A 269       0.669 -26.189 -15.722  1.00  0.160          H  
ATOM   4141 1HG2 ILE A 269       2.941 -24.080 -13.479  1.00  0.160          H  
ATOM   4142 2HG2 ILE A 269       2.854 -22.678 -14.526  1.00  0.160          H  
ATOM   4143 3HG2 ILE A 269       1.460 -23.164 -13.597  1.00  0.160          H  
ATOM   4144 1HD1 ILE A 269       1.304 -27.524 -13.806  1.00  0.160          H  
ATOM   4145 2HD1 ILE A 269       2.735 -26.988 -14.696  1.00  0.160          H  
ATOM   4146 3HD1 ILE A 269       2.283 -26.210 -13.168  1.00  0.160          H  
ATOM   4147  N   ARG A 270       2.598 -22.183 -17.454  1.00  0.090          N  
ATOM   4148  CA  ARG A 270       3.314 -20.959 -17.818  1.00  0.090          C  
ATOM   4149  C   ARG A 270       2.607 -19.954 -18.756  1.00  0.110          C  
ATOM   4150  O   ARG A 270       2.755 -18.744 -18.567  1.00  0.130          O  
ATOM   4151  CB  ARG A 270       4.640 -21.352 -18.439  1.00  0.140          C  
ATOM   4152  CG  ARG A 270       5.653 -21.943 -17.450  1.00  0.140          C  
ATOM   4153  CD  ARG A 270       6.837 -22.492 -18.146  1.00  0.140          C  
ATOM   4154  NE  ARG A 270       7.862 -22.959 -17.214  1.00  0.140          N  
ATOM   4155  CZ  ARG A 270       8.854 -23.830 -17.504  1.00  0.140          C  
ATOM   4156  NH1 ARG A 270       8.946 -24.383 -18.706  1.00  0.140          N  
ATOM   4157  NH2 ARG A 270       9.741 -24.120 -16.566  1.00  0.140          N  
ATOM   4158  H   ARG A 270       2.954 -23.062 -17.836  1.00  0.110          H  
ATOM   4159  HA  ARG A 270       3.531 -20.435 -16.892  1.00  0.110          H  
ATOM   4160 1HB  ARG A 270       4.466 -22.082 -19.227  1.00  0.160          H  
ATOM   4161 2HB  ARG A 270       5.095 -20.478 -18.900  1.00  0.160          H  
ATOM   4162 1HG  ARG A 270       5.983 -21.169 -16.757  1.00  0.160          H  
ATOM   4163 2HG  ARG A 270       5.182 -22.752 -16.887  1.00  0.160          H  
ATOM   4164 1HD  ARG A 270       6.511 -23.335 -18.757  1.00  0.160          H  
ATOM   4165 2HD  ARG A 270       7.274 -21.724 -18.782  1.00  0.160          H  
ATOM   4166  HE  ARG A 270       7.861 -22.569 -16.270  1.00  0.160          H  
ATOM   4167 1HH1 ARG A 270       8.273 -24.159 -19.422  1.00  0.160          H  
ATOM   4168 2HH1 ARG A 270       9.694 -25.030 -18.906  1.00  0.160          H  
ATOM   4169 1HH2 ARG A 270       9.678 -23.656 -15.635  1.00  0.160          H  
ATOM   4170 2HH2 ARG A 270      10.490 -24.761 -16.749  1.00  0.160          H  
ATOM   4171  N   GLN A 271       1.870 -20.419 -19.773  1.00  0.110          N  
ATOM   4172  CA  GLN A 271       1.230 -19.511 -20.738  1.00  0.150          C  
ATOM   4173  C   GLN A 271      -0.297 -19.436 -20.654  1.00  0.260          C  
ATOM   4174  O   GLN A 271      -1.001 -20.414 -20.888  1.00  0.740          O  
ATOM   4175  CB  GLN A 271       1.639 -19.914 -22.166  1.00  0.220          C  
ATOM   4176  CG  GLN A 271       0.944 -19.144 -23.313  1.00  0.220          C  
ATOM   4177  CD  GLN A 271       1.309 -17.673 -23.394  1.00  0.220          C  
ATOM   4178  OE1 GLN A 271       2.479 -17.302 -23.553  1.00  0.220          O  
ATOM   4179  NE2 GLN A 271       0.294 -16.821 -23.289  1.00  0.220          N  
ATOM   4180  H   GLN A 271       1.782 -21.428 -19.926  1.00  0.130          H  
ATOM   4181  HA  GLN A 271       1.612 -18.509 -20.553  1.00  0.180          H  
ATOM   4182 1HB  GLN A 271       2.713 -19.782 -22.279  1.00  0.270          H  
ATOM   4183 2HB  GLN A 271       1.428 -20.975 -22.307  1.00  0.270          H  
ATOM   4184 1HG  GLN A 271       1.241 -19.608 -24.250  1.00  0.270          H  
ATOM   4185 2HG  GLN A 271      -0.139 -19.219 -23.204  1.00  0.270          H  
ATOM   4186 1HE2 GLN A 271       0.453 -15.834 -23.342  1.00  0.270          H  
ATOM   4187 2HE2 GLN A 271      -0.668 -17.179 -23.161  1.00  0.270          H  
ATOM   4188  N   ASP A 272      -0.823 -18.246 -20.365  1.00  0.230          N  
ATOM   4189  CA  ASP A 272      -2.274 -18.041 -20.280  1.00  0.180          C  
ATOM   4190  C   ASP A 272      -2.997 -18.169 -21.625  1.00  0.190          C  
ATOM   4191  O   ASP A 272      -2.426 -17.924 -22.695  1.00  0.420          O  
ATOM   4192  CB  ASP A 272      -2.644 -16.694 -19.640  1.00  0.270          C  
ATOM   4193  CG  ASP A 272      -2.384 -16.646 -18.102  1.00  0.270          C  
ATOM   4194  OD1 ASP A 272      -2.009 -17.660 -17.545  1.00  0.270          O  
ATOM   4195  OD2 ASP A 272      -2.624 -15.626 -17.495  1.00  0.270          O  
ATOM   4196  H   ASP A 272      -0.197 -17.473 -20.176  1.00  0.280          H  
ATOM   4197  HA  ASP A 272      -2.676 -18.821 -19.634  1.00  0.220          H  
ATOM   4198 1HB  ASP A 272      -2.070 -15.899 -20.116  1.00  0.320          H  
ATOM   4199 2HB  ASP A 272      -3.701 -16.482 -19.830  1.00  0.320          H  
ATOM   4200  N   ILE A 273      -4.284 -18.507 -21.547  1.00  0.220          N  
ATOM   4201  CA  ILE A 273      -5.152 -18.614 -22.714  1.00  0.200          C  
ATOM   4202  C   ILE A 273      -5.324 -17.244 -23.375  1.00  0.390          C  
ATOM   4203  O   ILE A 273      -5.701 -16.264 -22.737  1.00  0.520          O  
ATOM   4204  CB  ILE A 273      -6.507 -19.250 -22.295  1.00  0.300          C  
ATOM   4205  CG1 ILE A 273      -6.225 -20.672 -21.835  1.00  0.300          C  
ATOM   4206  CG2 ILE A 273      -7.542 -19.219 -23.407  1.00  0.300          C  
ATOM   4207  CD1 ILE A 273      -7.375 -21.396 -21.185  1.00  0.300          C  
ATOM   4208  H   ILE A 273      -4.649 -18.710 -20.625  1.00  0.260          H  
ATOM   4209  HA  ILE A 273      -4.675 -19.279 -23.435  1.00  0.240          H  
ATOM   4210  HB  ILE A 273      -6.902 -18.710 -21.434  1.00  0.360          H  
ATOM   4211 1HG1 ILE A 273      -5.881 -21.254 -22.684  1.00  0.360          H  
ATOM   4212 2HG1 ILE A 273      -5.437 -20.622 -21.120  1.00  0.360          H  
ATOM   4213 1HG2 ILE A 273      -8.459 -19.670 -23.079  1.00  0.360          H  
ATOM   4214 2HG2 ILE A 273      -7.740 -18.210 -23.661  1.00  0.360          H  
ATOM   4215 3HG2 ILE A 273      -7.172 -19.761 -24.280  1.00  0.360          H  
ATOM   4216 1HD1 ILE A 273      -7.040 -22.383 -20.885  1.00  0.360          H  
ATOM   4217 2HD1 ILE A 273      -7.709 -20.862 -20.316  1.00  0.360          H  
ATOM   4218 3HD1 ILE A 273      -8.175 -21.492 -21.877  1.00  0.360          H  
ATOM   4219  N   THR A 274      -5.106 -17.196 -24.688  1.00  0.500          N  
ATOM   4220  CA  THR A 274      -5.150 -15.964 -25.479  1.00  0.730          C  
ATOM   4221  C   THR A 274      -6.539 -15.436 -25.688  1.00  0.940          C  
ATOM   4222  O   THR A 274      -6.740 -14.291 -26.090  1.00  1.410          O  
ATOM   4223  CB  THR A 274      -4.556 -16.225 -26.869  1.00  1.090          C  
ATOM   4224  OG1 THR A 274      -5.322 -17.282 -27.522  1.00  1.090          O  
ATOM   4225  CG2 THR A 274      -3.094 -16.657 -26.733  1.00  1.090          C  
ATOM   4226  H   THR A 274      -4.842 -18.046 -25.171  1.00  0.600          H  
ATOM   4227  HA  THR A 274      -4.565 -15.202 -24.964  1.00  0.880          H  
ATOM   4228  HB  THR A 274      -4.616 -15.318 -27.470  1.00  1.310          H  
ATOM   4229  HG1 THR A 274      -6.263 -16.985 -27.754  1.00  1.310          H  
ATOM   4230 1HG2 THR A 274      -2.678 -16.843 -27.721  1.00  1.310          H  
ATOM   4231 2HG2 THR A 274      -2.530 -15.863 -26.244  1.00  1.310          H  
ATOM   4232 3HG2 THR A 274      -3.026 -17.563 -26.136  1.00  1.310          H  
ATOM   4233  N   ASP A 275      -7.489 -16.286 -25.407  1.00  1.050          N  
ATOM   4234  CA  ASP A 275      -8.881 -16.006 -25.595  1.00  1.390          C  
ATOM   4235  C   ASP A 275      -9.518 -15.529 -24.286  1.00  1.940          C  
ATOM   4236  O   ASP A 275     -10.742 -15.409 -24.198  1.00  2.360          O  
ATOM   4237  CB  ASP A 275      -9.554 -17.266 -26.113  1.00  2.080          C  
ATOM   4238  CG  ASP A 275      -8.901 -17.750 -27.443  1.00  2.080          C  
ATOM   4239  OD1 ASP A 275      -8.165 -16.998 -28.079  1.00  2.080          O  
ATOM   4240  OD2 ASP A 275      -9.131 -18.879 -27.787  1.00  2.080          O  
ATOM   4241  H   ASP A 275      -7.197 -17.193 -25.085  1.00  1.260          H  
ATOM   4242  HA  ASP A 275      -8.985 -15.214 -26.337  1.00  1.670          H  
ATOM   4243 1HB  ASP A 275      -9.490 -18.056 -25.372  1.00  2.500          H  
ATOM   4244 2HB  ASP A 275     -10.612 -17.067 -26.291  1.00  2.500          H  
ATOM   4245  N   HIS A 276      -8.685 -15.290 -23.263  1.00  2.070          N  
ATOM   4246  CA  HIS A 276      -9.149 -14.803 -21.975  1.00  2.800          C  
ATOM   4247  C   HIS A 276      -9.079 -13.277 -21.928  1.00  2.900          C  
ATOM   4248  O   HIS A 276     -10.061 -12.595 -22.221  1.00  3.310          O  
ATOM   4249  OXT HIS A 276      -8.021 -12.721 -21.633  1.00  3.310          O  
ATOM   4250  CB  HIS A 276      -8.305 -15.391 -20.835  1.00  4.200          C  
ATOM   4251  CG  HIS A 276      -8.769 -15.008 -19.445  1.00  4.200          C  
ATOM   4252  ND1 HIS A 276      -7.901 -14.927 -18.369  1.00  4.200          N  
ATOM   4253  CD2 HIS A 276      -9.995 -14.694 -18.963  1.00  4.200          C  
ATOM   4254  CE1 HIS A 276      -8.581 -14.583 -17.286  1.00  4.200          C  
ATOM   4255  NE2 HIS A 276      -9.852 -14.441 -17.617  1.00  4.200          N  
ATOM   4256  H   HIS A 276      -7.678 -15.439 -23.373  1.00  2.480          H  
ATOM   4257  HA  HIS A 276     -10.186 -15.087 -21.828  1.00  3.360          H  
ATOM   4258 1HB  HIS A 276      -8.304 -16.480 -20.911  1.00  5.040          H  
ATOM   4259 2HB  HIS A 276      -7.272 -15.064 -20.951  1.00  5.040          H  
ATOM   4260  HD1 HIS A 276      -6.918 -14.755 -18.461  1.00  5.040          H  
ATOM   4261  HD2 HIS A 276     -10.978 -14.626 -19.430  1.00  5.040          H  
ATOM   4262  HE1 HIS A 276      -8.074 -14.472 -16.326  1.00  5.040          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1684.51 164.137 1133.16 -91.6891 30.4731 59.013 624.097 -645.507 -2.04251 -13.8254 -573.656 -71.3923 -153.997 -58.9363 -50.1563 -39.4669 0 14.7508 0.71076 17.5467 127.867 197.679 -50.1174 58.3022 -27.1001 30.7985 160.649 -843.216
GLY:NtermProteinFull_1 -3.06601 0.33059 2.90753 -0.00067 0 0 1.55551 -1.56143 -0.02124 -0.05679 -1.17184 0.23961 0 0 0 0 0 0.00584 0.07452 0 0 0 0 0 0.83697 0 0.75413 0.82672
PRO_2 -1.5223 0.19756 0.98082 -0.13803 0.00324 0.09871 0.21049 -0.50994 -0 -0 -0.06899 0.16648 0 0 0 0 0 0.00269 -0.09491 0.0085 0.18229 0 -0.87963 0 -2.4119 -0.39299 0.94637 -3.22154
LEU_3 -6.37281 1.2111 1.5572 -0.71553 0.39799 0.29826 1.79462 -1.58404 -0.01268 -0.09858 -0.66502 -0.12238 0 0 0 0 0 0.00753 0.07703 0.57802 1.64111 0 0.39347 0 0.18072 0.01077 0.61099 -0.81222
GLY_4 -2.67447 0.47418 2.49397 -0.00011 0 0 1.41326 -1.41563 -0.01931 -0.15943 -0.8446 -0.41413 0 0 0 0 0 0.01512 0.03713 0 0 0 0.31235 0 0.83697 1.18965 0.49465 1.73961
SER_5 -3.77206 0.41486 3.40805 -0.03042 0.00047 0.05048 1.5642 -1.66652 -0.01024 -0.06964 -0.50297 -0.98378 0 0 0 0 0 0.02155 -0.08878 0.00058 0.16676 0 -0.19121 0.60049 -0.77834 0.4428 0.15927 -1.26445
MET_6 -3.27276 0.3839 1.88131 -0.71011 0.22603 0.22704 0.45854 -1.12748 -0.00244 -0.02894 -0.05061 -0.18768 0 0 0 0 0 0.49684 -0.02438 0.11967 1.01202 0 0.18068 0 0.60916 -0.62144 0.47687 0.04623
SER_7 -4.52855 0.22908 6.2582 -0.03093 0 0.07241 3.22295 -2.79141 -0.02893 -0.22384 -2.92377 -0.32038 0 0 -0.72001 0 0 0.13162 0.03825 0.01259 0.23099 0 -0.34373 0.65694 -0.77834 -0.6059 0.70933 -1.73344
SER_8 -2.67823 0.08946 2.845 -0.02643 0 0.03999 1.43175 -1.47578 -0 -0 -1.12697 -1.0502 0 0 0 0 0 0.02562 0.03028 0.00449 0.43616 0 0.17028 0.60287 -0.77834 -0.54306 0.45621 -1.5469
ILE_9 -6.36729 0.60353 3.54159 -0.64625 0.42471 0.14019 1.94144 -2.29949 -0 -0 -0.94192 0.31872 0 0 0 0 0 0.07103 -0.03913 0.02777 0.60458 0 -0.50458 0 0.73287 -0.17734 0.38957 -2.18001
GLY_10 -4.84136 0.29178 4.39667 -5e-05 0 0 2.30323 -2.49297 -0 -0 -2.14845 -0.41503 0 0 -0.72001 0 0 0.05051 -0.06108 0 0 0 0.49213 0 0.83697 0.25558 0.37147 -1.6806
LEU_11 -5.98659 0.4587 5.10306 -0.47242 0.20594 0.10346 2.21301 -2.82681 -0 -0 -1.63754 0.22672 0 0 0 0 0 0.02667 -0.02787 0.12203 0.66584 0 -0.17054 0 0.18072 0.33266 0.2776 -1.20535
ALA_12 -4.19175 0.18698 2.13132 -0.02268 0 0 1.63223 -1.84703 -0.01831 -0.14684 -1.24551 -0.36191 0 0 0 0 0 0.02159 -0.07713 0 0 0 -0.37381 0 1.8394 -0.22334 0.26321 -2.43358
HIS_D_13 -8.80648 0.62835 6.7183 -0.43896 0.0366 0.56151 3.26534 -3.73738 -0.00423 -0.0235 -3.79845 -0.37262 0 0 -0.54781 0 0 0.02627 -0.05576 0.00404 0 1.8344 -0.35077 0 -0.45461 -0.6568 0.36576 -5.80681
ASN_14 -5.09021 0.22513 6.49645 -0.19251 0.02611 0.33929 3.10727 -2.98864 -0.02628 -0.16788 -2.91641 -1.02185 0 0 -1.44254 -0.99043 0 0.00584 0.05326 0.1194 0 1.97404 -1.04693 0 -0.93687 -0.77308 0.47293 -4.77395
VAL_15 -7.41244 0.88458 0.77095 -0.28069 0.17821 0.05834 1.73702 -1.91205 -0 -0 -1.66106 0.1365 0 0 0 0 0 0.02227 -0.08371 0.01879 0.05552 0 -0.40814 0 1.9342 -0.72384 0.43428 -6.25127
THR_16 -4.93289 0.47762 3.45722 -0.17049 0.1058 0.06065 2.47686 -2.02377 -0.01507 -0.12226 -2.15122 -0.31033 0 0 0 0 0 0.03361 0.0033 0.00865 0.21838 0 -0.18848 2.29596 -1.0874 -0.21946 0.34595 -1.73737
ILE_17 -8.60246 1.3592 1.94982 -0.45036 0.34817 0.0834 1.37216 -2.01872 -0.02124 -0.05679 -0.25546 0.04742 0 0 0 0 0 0.02865 0.00445 0.16781 0.3493 0 -0.77417 0 0.73287 -0.16688 0.60951 -5.29333
LEU_18 -5.7193 0.4362 3.06236 -0.48659 0.25835 0.09332 2.26478 -2.03519 -0.00978 -0.03309 -2.31054 0.12921 0 0 0 0 0 0.01278 0.07966 0.0721 0.59108 0 -0.21819 0 0.18072 -0.31077 0.69866 -3.24424
GLY_19 -2.57285 0.14406 2.24511 -0.0002 0 0 1.13946 -1.23336 -0 -0 -2.80624 -0.20842 0 0 0 0 0 0.00562 -0.07382 0 0 0 -1.49504 0 0.83697 -0.0972 0.34378 -3.77213
SER_20 -2.55733 0.05106 3.09335 -0.0272 0 0.06537 0.94698 -1.54615 -0 -0 0.01273 -0.17339 0 0 0 0 0 0.01836 0.00849 0.00102 0.04626 0 -0.52953 0.60009 -0.77834 -0.1581 0.2052 -0.72114
GLY_21 -1.92379 0.08378 2.04437 -0.00136 0 0 0.56878 -1.03769 -0 -0 -0.13731 -0.29589 0 0 0 0 0 0.00814 -0.12259 0 0 0 -1.5371 0 0.83697 0.22599 0.10689 -1.18082
GLU_22 -1.18292 0.07021 1.64825 -0.56103 0.22322 1.51413 0.26362 -0.67474 -0 -0 -0.71725 -3.08378 0 0 0 0 0 0.05791 -0.00658 0.00016 0 3.38527 -0.1274 0 -2.7348 0.10103 0.16406 -1.66063
THR_23 -4.05104 0.39863 2.85409 -0.15836 0.06526 0.05563 1.41698 -1.62579 -0.01455 -0.12378 -1.30025 -0.27698 0 0 0 0 0 0.00887 -0.02759 0.01523 0.23048 0 -0.19972 2.30247 -1.0874 -0.22891 0.2717 -1.47504
THR_24 -6.03309 0.42459 3.19182 -0.16069 0.07651 0.05679 1.88876 -2.07489 -0.00393 -0.01285 -2.29025 -0.22732 0 0 0 0 0 0.01029 0.0782 0.00619 0.24613 0 -0.15427 2.33394 -1.0874 0.11635 0.32513 -3.28999
VAL_25 -8.32841 1.11892 1.40263 -0.26981 0.14828 0.05533 2.59256 -2.27795 -0.00468 -0.0172 -2.72771 -0.24827 0 0 0 0 0 0.01007 -0.04829 0.00521 0.26846 0 -0.76913 0 1.9342 -0.15002 0.40508 -6.90072
VAL_26 -8.17097 0.86419 2.1766 -0.27632 0.20347 0.05667 2.80908 -2.39877 -0.00984 -0.03074 -2.60575 -0.29336 0 0 0 0 0 0.0093 0.01426 0.02874 0.23578 0 -0.74482 0 1.9342 -0.42448 0.45458 -6.16818
LEU_27 -8.83228 1.20899 0.5635 -0.49277 0.14792 0.12807 1.48778 -1.89902 -0.02285 -0.09796 -1.59895 0.04308 0 0 0 0 0 0.06966 0.05717 0.25539 1.09119 0 -0.23433 0 0.18072 -0.0759 0.62839 -7.3922
GLY_28 -4.54385 0.43836 4.16956 -0.00039 0 0 2.21331 -2.26034 -0.00984 -0.03074 -3.10421 -0.32394 0 0 0 0 0 0.01745 -0.06789 0 0 0 1.29366 0 0.83697 1.36522 0.50912 0.50245
HIS_D_29 -9.80443 0.82293 7.96336 -0.95126 0.10974 1.27269 3.62187 -4.17785 -0.03473 -0.172 -3.28339 0.08638 0 0 -1.19366 0 0 0.04282 -0.01925 0.01941 0 1.91109 0.07623 0 -0.45461 1.14631 0.30067 -2.71769
GLY_30 -4.30179 0.39259 4.0365 -0.00029 0 0 2.33057 -2.10867 -0 -0 -1.88738 -0.18184 0 0 0 0 0 0.0133 -0.12486 0 0 0 -0.76458 0 0.83697 0.00832 0.28143 -1.46972
TYR_31 -6.79766 0.47849 2.88509 -0.89894 0.07305 0.17559 1.81546 -1.98565 -0.05409 -0.3352 -0.52386 -0.37141 0 0 -0.65016 0 0 0.02834 0.04456 0.15892 0 1.99319 0.05146 0.31054 1.2797 -0.20174 0.3479 -2.17642
GLY_32 -4.2985 0.44109 3.02559 -6e-05 0 0 1.50194 -1.80606 -0.01617 -0.10912 -0.79174 -0.397 0 0 -0.64137 0 0 0.04257 -0.13704 0 0 0 -1.50565 0 0.83697 -0.7517 0.38894 -4.21732
THR_33 -6.25277 0.79005 3.8852 -0.15792 0.05119 0.05488 2.0831 -2.35064 -0.05632 -0.33963 -1.61774 -0.75514 0 0 -0.25422 0 0 0.09347 -0.03567 0.00075 0.69678 0 -0.75068 2.39679 -1.0874 -0.19483 0.60892 -3.19183
ASP_34 -6.48732 0.53686 7.46942 -0.22358 0.05228 0.77907 3.39598 -3.37459 -0 -0 -6.11342 -0.97204 0 0 -1.06244 -0.60043 0 0.02549 0.03769 0.00777 0 2.42231 -0.25086 0 -2.3716 0.36558 0.81372 -5.55013
GLN_35 -7.28485 0.55369 8.17902 -0.40915 0.04224 0.33799 3.91174 -3.62953 -0.03579 -0.28056 -4.83043 -0.08655 0 0 -1.62868 -0.46968 0 0.01689 -0.15099 0.03628 0 3.32149 -0.03038 0 -0.18838 0.03468 0.68297 -1.90799
SER_36 -3.63347 0.64973 5.22824 -0.0363 7e-05 0.04836 2.85743 -2.27643 -0 -0 -4.36098 -0.49594 0 0 -0.80822 -0.60043 0 0.00704 -0.03631 0.00986 0.15862 0 -0.29355 1.73718 -0.77834 -0.39069 0.56917 -2.44495
VAL_37 -6.07257 0.61908 2.52432 -0.37758 0.30302 0.09626 1.94063 -2.03441 -0.01547 -0.09575 -0.69119 -0.29129 0 0 0 0 0 0.01683 -0.0847 0.02485 0.70555 0 0.40209 0 1.9342 -0.44595 0.36195 -1.18014
TRP_38 -12.5568 1.83502 4.76641 -0.96935 0.04258 0.44488 3.40995 -3.69448 -0 -0 -2.80444 -0.26817 0 0 0 0 0 0.01705 -0.00964 0.07506 0 1.85718 -0.0536 0 1.6906 -0.38305 0.46293 -6.13788
LYS_39 -4.93649 0.41928 5.6476 -0.43999 0.07383 0.24484 2.90957 -2.32514 -0 -0 -3.69584 0.06081 0 0 0 -0.57999 0 0.0204 -0.12734 0.09073 1.35726 0 -0.02961 0 -1.5107 -0.43542 0.50912 -2.74708
LEU_40 -5.5443 1.13034 2.93775 -0.50322 0.31737 0.12872 1.17469 -1.68258 -0 -0 -0.04122 0.15789 0 0 0 0 0 0.02597 -0.03338 0.12429 0.2251 0 -0.25696 0 0.18072 -0.24356 0.61905 -1.28332
LEU_41 -9.03676 0.72439 1.81906 -0.67973 0.18853 0.28252 2.09607 -2.16646 -0 -0 -1.51616 0.0766 0 0 0 0 0 0.023 0.04975 0.10924 0.97746 0 -0.26355 0 0.18072 -0.01986 0.78991 -6.36525
VAL_42 -7.17067 1.4761 2.65531 -0.3262 0.25729 0.07436 2.63044 -2.34736 -0 -0 -2.83701 -0.09929 0 0 0 0 0 0.00504 0.0241 0.00164 0.26836 0 -0.04091 0 1.9342 5.78293 1.47633 3.76465
PRO_43 -4.71637 0.97553 2.18379 -0.08153 3e-05 0.04905 0.60108 -1.15316 -0 -0 -0.34351 0.58962 0 0 0 0 0 0.00529 -0.21479 0.00623 0.38238 0 -0.73889 0 -2.4119 5.88181 1.58 2.59466
TYR_44 -5.57815 0.60034 2.48734 -0.70226 0.08276 0.43418 1.61836 -1.80619 -0.00312 -0.01333 -1.08756 -0.17491 0 0 0 0 0 0.12243 0.27938 0.24365 0 2.05758 -0.14113 0.00012 1.2797 0.19617 0.91759 0.81294
LEU_45 -9.09083 0.77249 2.55456 -0.48643 0.20422 0.11294 3.34238 -2.63884 -0 -0 -3.05506 0.17404 0 0 0 0 0 0.03156 0.07136 0.07139 0.57199 0 -0.09268 0 0.18072 0.5219 0.92144 -5.83286
VAL_46 -6.26957 0.45237 3.28327 -0.26575 0.14655 0.0445 2.23125 -2.44447 -0 -0 -0.68142 0.39434 0 0 0 0 0 0.02835 -0.07657 0.10843 0.69398 0 0.39388 0 1.9342 0.38588 0.75295 1.11215
ASP_47 -1.8882 0.17048 2.63594 -0.1125 0.00722 0.34644 0.45628 -1.22418 -0 -0 0.16165 -0.2614 0 0 0 0 0 0.00545 -0.04844 0.00011 0 1.95588 -0.26145 0 -2.3716 -0.25102 0.42679 -0.25256
ASP_48 -3.71039 0.26655 4.35688 -0.10376 0.00023 0.31244 1.97027 -2.02416 -0.0146 -0.12578 -2.86918 -0.26254 0 0 0 -0.55569 0 0.01502 0.05619 0.03889 0 1.93932 -0.06788 0 -2.3716 -0.09486 0.42614 -2.81851
TYR_49 -10.0762 0.91872 4.40845 -0.64891 0.0378 0.36501 2.5782 -3.23432 -0 -0 -1.72628 -0.11617 0 0 0 0 0 0.00269 0.45951 0.09806 0 2.00892 -0.36439 0.00537 1.2797 -0.0926 0.71095 -3.38548
LYS_50 -7.03302 0.45507 5.97053 -0.51247 0.11073 0.22919 2.62104 -2.92314 -0.04789 -0.19944 -3.51555 0.16475 0 0 0 0 0 0.00428 0.09218 0.09538 2.77956 0 0.01916 0 -1.5107 -0.26886 0.85369 -2.6155
VAL_51 -8.18761 0.85305 2.73098 -0.27735 0.18985 0.06021 2.90525 -2.56967 -0.00541 -0.01572 -2.95966 -0.27424 0 0 0 0 0 0.0179 -0.05876 0.00823 0.24396 0 -0.76747 0 1.9342 -0.31949 0.55033 -5.94141
LEU_52 -8.33806 0.80328 1.57855 -0.61083 0.36282 0.21922 2.30071 -2.18042 -0.0159 -0.05799 -2.69575 -0.03261 0 0 0 0 0 0.00725 -0.01982 0.08064 1.41077 0 -0.32626 0 0.18072 -0.18177 0.37703 -7.13845
LEU_53 -7.47452 0.71661 2.98731 -0.49474 0.20859 0.11075 2.75607 -2.25813 -0.00541 -0.01572 -2.92813 0.10215 0 0 0 0 0 0.01116 0.00175 0.16779 0.63542 0 -0.30076 0 0.18072 -0.09026 0.4951 -5.19424
TYR_54 -9.2262 0.51615 3.05009 -1.15941 0.15136 0.71772 1.25336 -2.61286 -0.014 -0.07481 -1.23724 -0.34102 0 0 0 -0.33708 0 0.01222 0.02148 0.09591 0 1.56397 -0.3232 0.00193 1.2797 -0.25289 0.4112 -6.50364
ASP_55 -7.73814 0.41297 9.28774 -0.10555 0.02394 0.30277 4.39269 -4.02098 -0 -0 -9.10124 -0.18188 0 0 -1.27379 -1.71686 0 0.02047 0.08102 0.04016 0 2.41706 0.625 0 -2.3716 0.09581 0.2994 -8.51104
HIS_56 -7.45526 0.414 5.42316 -0.37198 0.01487 0.36587 2.90328 -2.98651 -0.02695 -0.19071 -2.32211 -0.43875 0 0 -1.19366 0 0 0.00517 0.02733 0.3662 0 2.17865 -0.08323 0 -0.45461 0.01597 0.35381 -3.45547
MET_57 -8.72769 0.87276 3.85001 -0.62262 0.21417 0.173 1.68299 -2.234 -0.02625 -0.18986 -1.24554 0.00218 0 0 -0.43931 0 0 0.29633 -0.0256 0.35108 1.55164 0 0.25667 0 0.60916 -0.36967 0.51492 -3.50565
GLY_58 -3.62115 0.36721 2.34633 -0.0001 0 0 1.38758 -1.50547 -0.0234 -0.08636 -0.92435 -0.36149 0 0 -0.77808 0 0 0.12435 0.00143 0 0 0 -1.53604 0 0.83697 0.00855 0.36234 -3.40169
ALA_59 -4.87183 0.42063 3.66865 -0.02318 0 0 2.87357 -2.40773 -0.0334 -0.17836 -2.37084 -0.18157 0 0 0 0 0 0.01017 0.02487 0 0 0 -0.18621 0 1.8394 -0.22795 0.27704 -1.36674
GLY_60 -2.50592 0.10679 2.18535 -4e-05 0 0 0.64214 -1.21341 -0.00934 -0.042 0.18945 -0.40767 0 0 0 0 0 0.03889 -0.18537 0 0 0 0.30813 0 0.83697 -0.20946 0.29729 0.0318
THR_61 -3.64034 0.38411 4.09107 -0.12825 0.07103 0.07491 1.14903 -1.90983 -0 -0 -1.6992 -1.34084 0 0 -0.53984 -0.25675 0 0.01105 -0.03427 0.00756 0.03939 0 -0.25787 2.30333 -1.0874 -0.09312 0.26625 -2.58995
THR_62 -5.90421 0.33332 4.45229 -0.11214 0.04063 0.06799 3.0484 -2.44669 -0.0003 -0.00143 -2.2426 -0.33128 0 0 -0.77808 0 0 0.00581 -0.00324 0.00125 0.07014 0 -0.47905 4.26916 -1.0874 -0.3673 0.37406 -1.09067
ASN_63 -4.2382 0.72783 4.28168 -0.29925 0.13124 0.5035 2.27784 -1.9313 -0.00868 -0.08244 -1.35024 -0.81483 0 0 -0.84561 0 0 0.00396 -0.08316 0.04217 0 1.9465 -0.35347 0 -0.93687 -0.33637 1.00102 -0.36468
PRO_64 -3.78032 0.74089 2.61637 -0.07168 0 0.04438 1.58642 -1.23778 -0 -0 -0.80996 0.59496 0 0 0 0 0 0.01282 -0.21067 0.03149 0.24488 0 -0.84906 0 -2.4119 -0.00244 0.93839 -2.5632
ASP_65 -2.66715 0.35467 3.09634 -0.11464 0.0105 0.35255 1.31404 -1.41799 -0 -0 -0.49987 -0.44732 0 0 -0.84561 0 0 0.00996 -0.15744 0.0029 0 1.77271 0.00226 0 -2.3716 0.19914 0.27985 -1.12672
TYR_66 -5.11165 0.75708 2.5343 -0.57481 0.05965 0.29302 1.73859 -1.64548 -0 -0 -2.02785 -0.27103 0 0 0 0 0 0.0119 -0.05039 0.00158 0 2.06496 -0.1785 0.0011 1.2797 -0.32556 0.72481 -0.71859
PHE_67 -10.2731 1.18918 1.17427 -0.92949 0.27756 0.25155 1.64588 -2.05702 -0 -0 -0.99222 -0.78297 0 0 0 0 0 0.01133 0.1294 0.12191 0 2.67166 -0.03352 0 1.0402 -0.11032 1.14971 -5.51596
ASP_68 -5.45448 0.49725 6.94171 -0.23985 0.10746 0.78684 3.8413 -3.12082 -0.00603 -0.04948 -5.08044 -1.0694 0 0 -1.1984 0 0 0.02034 -0.04238 0.04954 0 2.33177 -0.81719 0 -2.3716 -0.00529 0.7584 -4.12074
PHE_69 -5.82319 0.45346 2.35423 -0.55096 0.02427 0.25173 0.97814 -1.71189 -0 -0 -0.12292 -0.09266 0 0 0 0 0 0.00418 0.0906 0.09201 0 2.46535 0.21346 0 1.0402 -0.17445 0.40253 -0.10593
ASP_70 -3.06109 0.33755 4.6403 -0.09713 0.00163 0.29557 2.06218 -2.05565 -0 -0 -2.95608 -0.23314 0 0 -0.60854 0 0 0.02698 0.05315 0.00131 0 2.01707 -0.0722 0 -2.3716 0.10417 0.39718 -1.51833
ARG_71 -6.41828 0.32875 6.71796 -0.71919 0.12658 0.46611 2.87464 -2.91846 -0.00426 -0.02794 -3.79456 0.12304 0 0 -0.58985 -1.06098 0 0.01353 -0.04498 0.07258 3.2003 0 -0.15407 0 -1.2888 -0.15515 0.53133 -2.7217
TYR_72 -10.5952 0.84365 4.43924 -0.70123 0.14814 0.41683 3.05375 -2.99247 -0.00859 -0.07266 -2.56673 -0.23133 0 0 0 -0.79663 0 0.00562 0.07957 0.0789 0 2.31903 -0.21788 0.01047 1.2797 -0.31603 0.57943 -5.24442
SER_73 -2.634 0.11014 3.316 -0.03866 0.00037 0.05383 1.32625 -1.47999 -0 -0 -2.04471 -0.4222 0 0 0 0 0 0.00967 -0.04467 0.00028 0.23052 0 -0.33228 1.72597 -0.77834 -0.39106 0.5223 -0.8706
SER_74 -3.75214 0.50748 4.315 -0.02886 0 0.04993 2.43017 -2.01656 -0.00914 -0.03632 -0.97197 -1.15158 0 0 -0.61374 0 0 0.02477 0.00613 0.10806 1.12116 0 -0.28269 0.60629 -0.77834 -0.36376 0.45471 -0.38141
LEU_75 -7.83074 1.08667 1.70272 -0.71859 0.3239 0.29554 2.09252 -2.03555 -0 -0 -1.63404 0.02631 0 0 0 0 0 0.00352 -0.13962 0.08543 1.14498 0 -0.11821 0 0.18072 -0.03181 0.42393 -5.1423
GLU_76 -5.40876 0.70965 4.61642 -0.22427 0.02419 0.30873 2.43013 -2.33276 -0 -0 -2.11259 -0.60526 0 0 -0.61374 0 0 0.01228 -0.06354 0.09795 0 3.13503 -0.33 0 -2.7348 -0.3283 0.40258 -3.01705
GLY_77 -4.5516 0.30221 4.60869 -5e-05 0 0 2.25327 -2.40577 -0.0017 -0.00477 -1.70449 -0.4198 0 0 0 0 0 0.01855 -0.09309 0 0 0 0.46649 0 0.83697 -0.16862 0.22938 -0.63433
TYR_78 -10.0916 0.77579 4.58547 -0.61904 0.04365 0.29131 3.59429 -3.28977 -0.00914 -0.03632 -2.89304 -0.22432 0 0 -0.43931 0 0 0.02863 0.18044 0.03891 0 2.25435 0.01812 0.00279 1.2797 0.15491 0.30662 -4.04762
SER_79 -6.95772 0.67192 6.04623 -0.02927 0 0.06876 3.53264 -3.14287 -0 -0 -1.96743 -0.6008 0 0 0 0 0 0.05617 0.06632 0.01985 0.7864 0 0.32416 0.62475 -0.77834 0.06061 0.38984 -0.82877
TYR_80 -7.04761 0.47696 5.12587 -0.55613 0.0629 0.25439 2.55072 -2.95089 -0 -0 -2.58682 -0.28319 0 0 0 0 0 0.04802 0.09326 0.01148 0 2.67214 0.11983 0.03961 1.2797 -0.06537 0.41851 -0.33662
ASP_81 -6.58655 0.31157 8.92055 -0.10408 0.00302 0.30966 4.37487 -4.03643 -0.00926 -0.09135 -5.58491 -0.42862 0 0 0 -1.85762 0 0.02139 0.06777 0.01213 0 1.73188 0.23214 0 -2.3716 -0.24669 0.50697 -4.82516
LEU_82 -8.35568 0.66593 3.73073 -0.69565 0.22176 0.30015 2.80116 -2.83322 -0 -0 -2.46926 0.06126 0 0 0 0 0 0.01761 -0.01193 0.15545 0.89396 0 -0.21896 0 0.18072 -0.17614 0.44591 -5.28621
ILE_83 -8.29715 0.63158 4.75611 -0.65584 0.43736 0.14501 2.82882 -3.00751 -0 -0 -2.27602 0.21175 0 0 0 0 0 0.013 -0.05839 0.04299 0.55586 0 -0.38127 0 0.73287 -0.08616 0.58298 -3.82401
ALA_84 -4.96839 0.2763 4.43806 -0.02177 0 0 2.74273 -2.60312 -3e-05 -0.00089 -2.47407 -0.36006 0 0 0 0 0 0.00731 0.10236 0 0 0 -0.3285 0 1.8394 -0.26451 0.51009 -1.10508
ILE_85 -9.25541 1.18628 3.61853 -0.48668 0.37814 0.09471 2.93007 -2.95541 -0 -0 -2.55459 0.12795 0 0 0 0 0 0.02852 -0.05111 0.02856 0.48418 0 -0.45305 0 0.73287 -0.18658 0.33443 -5.99859
LEU_86 -8.89755 0.5548 3.66768 -0.46615 0.16953 0.10258 2.91495 -2.84736 -0 -0 -2.87118 0.23766 0 0 0 0 0 0.0275 0.003 0.09349 0.34533 0 -0.26639 0 0.18072 -0.11222 0.49361 -6.67
GLU_87 -4.52395 0.21764 5.88448 -0.20551 0.02084 0.2696 2.64508 -2.69525 -3e-05 -0.00089 -3.31877 -0.54083 0 0 0 -0.55467 0 0.00602 -0.03263 0.07893 0 3.10641 -0.22876 0 -2.7348 -0.30623 0.47494 -2.43838
GLU_88 -4.57919 0.24839 4.56291 -0.41085 0.03158 0.76721 2.05963 -1.97845 -0 -0 -1.90779 -0.49606 0 0 0 0 0 0.01215 -0.06626 0.24135 0 3.39036 -0.34644 0 -2.7348 -0.48156 0.32656 -1.36127
PHE_89 -9.33488 1.59881 2.07117 -0.64222 0.05786 0.34521 1.81149 -2.45479 -0.02806 -0.12859 -1.39194 -0.01186 0 0 0 0 0 0.01815 0.03528 0.0585 0 2.17795 -0.15901 0 1.0402 -0.54359 0.66332 -4.81701
GLN_90 -2.65641 0.15853 3.38311 -0.66128 0.11117 0.69909 1.38449 -1.64639 -0.00018 -0.0056 -1.81319 -0.72375 0 0 0 0 0 0.04651 -0.08576 0.09034 0 2.42874 -0.20519 0 -0.18838 -0.36076 0.6775 0.6326
VAL_91 -5.52826 0.33692 1.72483 -0.29158 0.17109 0.07029 1.35487 -1.76867 -0 -0 -0.86453 -0.37195 0 0 0 0 0 0.05326 -0.00336 0.00462 0.12939 0 -0.26445 0 1.9342 -0.17958 0.29687 -3.19605
SER_92 -2.09449 0.12279 1.86281 -0.02842 4e-05 0.04503 0.55394 -0.98766 -0.01186 -0.13775 0.41606 -1.11601 0 0 0 0 0 0.09825 0.15293 0.00447 0.39604 0 -0.04767 0.60278 -0.77834 -0.16157 0.23742 -0.8712
LYS_93 -3.1174 0.17043 2.29956 -0.49511 0.16132 0.36154 0.58066 -1.22943 -0 -0 -0.05497 -0.4404 0 0 0 0 0 0.0473 -0.00057 0.00282 2.08385 0 -0.03834 0 -1.5107 0.2899 0.34523 -0.54433
CYS_94 -6.81523 0.28728 3.70074 -0.08445 0 0.05451 2.75468 -2.03636 -0.00018 -0.00051 -3.74005 -0.24373 0 0 0 0 0 0.03024 0.37649 7e-05 0.25627 0 -0.42709 0 3.6196 0.33709 0.82186 -1.10877
ILE_95 -8.51092 0.95307 2.49763 -0.48283 0.2908 0.11313 2.7316 -2.26607 -0.00697 -0.02148 -2.63853 -0.02247 0 0 0 0 0 0.02088 -0.05729 0.03326 0.40896 0 -0.66085 0 0.73287 -0.34945 1.31376 -5.92089
TYR_96 -11.0152 1.50816 4.1085 -0.87065 0.16661 0.1433 3.43492 -3.39729 -0.00626 -0.04686 -3.23538 -0.4859 0 0 0 -0.33708 0 0.01587 -0.0535 0.07134 0 2.63123 -0.00413 0.17247 1.2797 -0.29671 1.13638 -5.08044
VAL_97 -8.13869 1.10722 1.88729 -0.27092 0.17792 0.05622 2.4921 -2.47635 -0.01305 -0.06783 -2.52875 -0.36058 0 0 0 0 0 0.04728 -0.06166 0.23732 0.23032 0 -0.76117 0 1.9342 -0.24595 0.91016 -5.84493
GLY_98 -4.97488 0.44929 4.01839 -0.00085 0 0 2.51731 -2.29084 -0.01408 -0.05155 -3.00603 -0.34351 0 0 0 0 0 0.01697 -0.06418 0 0 0 0.82383 0 0.83697 0.61048 0.63469 -0.83801
HIS_99 -10.074 0.84129 9.61654 -0.67847 0.03169 0.63781 4.5595 -4.64083 -0.00914 -0.05607 -3.89532 -0.65005 0 0 -0.81613 0 0 0.04977 -0.03064 0.05419 0 3.15073 0.06423 0 -0.45461 0.89912 0.30484 -1.09549
SER_100 -5.53588 0.48986 6.84892 -0.01273 0 0.0284 3.45049 -3.05002 -0.03328 -0.22272 -4.47429 -0.85321 0 0 0 -0.75994 0 0.04308 -0.21519 0.00659 0.18082 0 -0.01177 1.23728 -0.77834 1.11898 0.69621 -1.84674
MET_101 -7.63618 0.53918 3.41171 -0.45097 0.09058 0.07393 2.38691 -2.15267 -0.03265 -0.15169 -1.15407 0.04455 0 0 0 0 0 0.04099 -0.09526 0.06292 2.12871 0 -0.12595 0 0.60916 0.89446 0.77122 -0.74511
SER_102 -7.42368 0.84894 7.71045 -0.03144 0.0001 0.05275 3.82628 -3.92102 -0 -0 -2.37897 -1.12163 0 0 0 0 0 0.05917 0.06994 0.01101 0.25578 0 -0.25381 0.63387 -0.77834 -0.48052 0.45226 -2.46886
SER_103 -6.96656 0.54435 6.65518 -0.03638 3e-05 0.04506 3.29506 -3.29852 -0 -0 -2.36936 -0.59205 0 0 0 0 0 0.0346 0.16737 0.00931 0.5108 0 0.11824 1.77404 -0.77834 -0.38635 0.59772 -0.67578
MET_104 -9.45349 1.11392 4.44705 -0.29771 0.08035 0.03438 3.35708 -3.08039 -0 -0 -1.22824 -0.05541 0 0 0 0 0 0.05491 0.07592 0.39352 1.10904 0 0.13295 0 0.60916 0.12209 0.64725 -1.93762
ALA_105 -5.86725 0.26962 4.02101 -0.02287 0 0 2.72256 -2.85923 -0 -0 -2.10635 -0.38279 0 0 0 0 0 0.0069 -0.0114 0 0 0 -0.30323 0 1.8394 -0.10049 0.35916 -2.43494
ALA_106 -6.09732 0.9509 3.28327 -0.02289 0 0 2.96672 -2.81568 -0 -0 -2.07171 -0.33976 0 0 0 0 0 0.03781 0.04558 0 0 0 -0.14218 0 1.8394 -0.37682 0.43895 -2.30374
ALA_107 -5.57567 0.40745 3.32442 -0.02025 0 0 2.70242 -2.62423 -0 -0 -2.14044 -0.36168 0 0 0 0 0 0.0315 -0.01866 0 0 0 -0.20182 0 1.8394 -0.26172 0.47452 -2.42478
VAL_108 -7.61116 0.58243 4.19729 -0.31207 0.22403 0.07151 2.90854 -2.89202 -0 -0 -1.82757 -0.15507 0 0 0 0 0 0.01099 -0.06478 0.00646 0.07353 0 -0.34971 0 1.9342 -0.18859 0.26613 -3.12586
ALA_109 -6.93621 0.54608 4.00309 -0.02223 0 0 3.29034 -3.05101 -0 -0 -2.93784 -0.36354 0 0 0 0 0 0.0223 0.16595 0 0 0 -0.33031 0 1.8394 -0.3086 0.25149 -3.8311
SER_110 -6.88164 0.89221 5.76739 -0.02793 0 0.06376 2.91619 -2.98499 -0.00924 -0.08516 -1.50001 -0.62037 0 0 0 0 0 0.03284 0.12612 0.01975 0.76333 0 0.32719 0.60129 -0.77834 -0.21033 0.31785 -1.27007
ILE_111 -6.53688 0.52549 4.07925 -0.49562 0.34474 0.10048 1.8437 -2.37318 -0 -0 -0.73147 0.00593 0 0 0 0 0 0.0239 -0.04554 0.01681 0.54709 0 -0.42412 0 0.73287 0.07425 0.3568 -1.95549
PHE_112 -8.19666 0.71368 2.71914 -0.48638 0.08632 0.19529 1.77516 -2.14857 -0 -0 -1.19478 -0.17376 0 0 0 0 0 0.04589 -0.02671 0.05658 0 3.44197 -0.20395 0 1.0402 -0.06655 0.79301 -1.63012
ARG_113 -8.01649 0.76434 8.08361 -1.15255 0.52553 0.74064 4.38197 -3.63338 -0.00435 -0.01421 -5.98302 0.01524 0 0 0 -2.30162 0 0.02392 0.05525 0.01833 1.5806 0 -0.22484 0 -1.2888 -0.21581 1.54011 -5.10553
PRO_114 -4.37458 0.63522 3.45539 -0.07036 0 0.04384 1.79435 -1.57336 -0 -0 -0.41122 0.63242 0 0 0 0 0 0.0277 -0.18483 0.01438 0.28247 0 -0.33904 0 -2.4119 -0.18109 1.17642 -1.48419
ASP_115 -3.44044 0.25458 5.09547 -0.17602 0.00291 0.57114 2.12583 -2.13063 -0.01168 -0.13216 -2.22079 -2.34362 0 0 0 -1.74695 0 0.02075 -0.0587 0.05779 0 3.80623 -0.08751 0 -2.3716 -0.21764 0.47286 -2.53018
LEU_116 -8.42628 0.75634 4.27836 -0.52379 0.22046 0.15245 2.46944 -2.80111 -0.00549 -0.01858 -2.96164 0.11988 0 0 0 0 0 0.04343 0.03025 0.00131 0.11827 0 -0.18162 0 0.18072 -0.46039 0.46148 -6.54651
PHE_117 -9.70439 0.80201 1.66046 -0.60405 0.04987 0.3415 1.7995 -2.36194 -0.00435 -0.01421 -0.39111 0.02545 0 0 0 0 0 0.01281 -0.00023 0.00382 0 2.29702 -0.214 0 1.0402 -0.06763 0.34595 -4.98331
HIS_118 -3.97823 0.25502 3.9776 -0.65718 0.01039 0.6788 1.87726 -1.77731 -0.00549 -0.01858 -2.08632 -0.29254 0 0 0 -0.99994 0 0.00257 0.02191 0.01668 0 1.77219 -0.17268 0 -0.45461 0.26058 0.31431 -1.25556
LYS_119 -8.94339 0.82747 8.95703 -0.64488 0.38502 0.44031 4.3569 -3.97726 -0.00071 -0.00273 -7.11133 -0.25761 0 0 -0.53253 0 0 0.02387 0.04829 0.16248 3.2536 0 0.10786 0 -1.5107 0.15251 0.51907 -3.74675
LEU_120 -9.06165 1.04464 2.23964 -0.46695 0.11037 0.10572 2.60772 -2.33719 -0.00117 -0.00366 -3.32574 0.02387 0 0 0 0 0 0.03214 0.00579 0.26923 0.93335 0 -0.20438 0 0.18072 0.09091 0.5417 -7.21495
VAL_121 -7.62285 0.73914 2.15329 -0.26369 0.12204 0.053 2.60359 -2.24288 -0.01341 -0.04522 -2.71806 -0.27542 0 0 0 0 0 0.02536 0.05605 0.0162 0.18931 0 -0.67481 0 1.9342 -0.20418 0.56183 -5.60649
MET_122 -9.20427 0.81082 4.06843 -0.20806 0.04273 0.087 2.81971 -2.40801 -0.0078 -0.02348 -2.63796 -0.52112 0 0 0 0 0 0.01722 -0.05921 0.08603 2.46787 0 0.25136 0 0.60916 0.05744 0.49632 -3.2558
ILE_123 -8.93525 1.05621 3.47598 -0.60433 0.31355 0.12394 2.69121 -2.54442 -0.0127 -0.04248 -2.90781 0.28374 0 0 0 0 0 0.00956 -0.04527 0.5452 1.00468 0 -0.7522 0 0.73287 -0.00893 0.52409 -5.09236
SER_124 -5.00196 0.53829 4.77705 -0.02988 0.03145 0.03162 1.95108 -2.22208 -0.0498 -0.42288 -2.26482 0.07895 0 0 -0.69575 0 0 0.02518 -0.09529 0.02992 0.07304 0 0.11894 0.60932 -0.77834 0.39402 1.32648 -1.57548
PRO_125 -7.1445 1.43787 3.06045 -0.20394 0.03848 0.15374 1.33674 -1.42093 -0 -0 -0.97232 -0.03096 0 0 -0.44981 0 0 0.01302 0.39482 0.03639 0.29479 0 -0.70152 0 -2.4119 0.55479 1.50657 -4.50823
THR_126 -5.77563 0.9142 3.06044 -0.23848 0.34161 0.09883 2.15972 -1.89746 -0.00026 -0.00735 -0.74437 -1.46327 0 0 -0.87631 0 0 0.04365 0.31225 0.02485 0.45921 0 0.11037 2.31488 -1.0874 0.16912 1.41389 -0.6675
PRO_127 -6.99826 0.94036 3.10575 -0.10133 0.0013 0.06315 1.75215 -1.4565 -0 -0 -1.33753 0.72054 0 0 0 0 0 0.02657 -0.02783 0.0373 0.23909 0 0.25253 0 -2.4119 0.41267 1.08807 -3.69386
ARG_128 -9.67615 0.65096 8.25568 -0.58663 0.08723 0.30989 3.82882 -3.6113 -0.00145 -0.00883 -3.52791 0.31707 0 0 -2.12776 0 0 0.06339 0.00389 0.23787 2.67179 0 -0.12532 0 -1.2888 0.54527 0.53365 -3.44861
LEU_129 -6.72844 0.70117 2.15441 -0.47455 0.17376 0.12213 1.78142 -1.94949 -0.02418 -0.15498 -1.22315 0.16154 0 0 0 0 0 0.02821 -0.01535 0.07368 0.31872 0 -0.27774 0 0.18072 0.43424 0.56692 -4.15097
ILE_130 -7.65339 0.49451 4.17227 -0.4711 0.36276 0.09299 2.18678 -2.54972 -0 -0 -1.47663 0.25555 0 0 -0.54566 0 0 0.02738 -0.07789 0.00179 0.47723 0 -0.54943 0 0.73287 -0.25523 0.52489 -4.25004
ASN_131 -7.1129 0.34413 6.75772 -0.1823 0.00735 0.26799 3.86653 -3.55288 -0.00897 -0.07894 -4.66954 -0.23433 0 0 -1.59552 -0.85387 0 0.01204 0.00451 0.2175 0 1.90834 0.28105 0 -0.93687 -0.41996 0.41299 -5.56592
THR_132 -5.01201 0.34364 5.16856 -0.1104 0.07124 0.07981 2.94635 -2.55363 -0.02604 -0.19932 -1.75303 -1.08762 0 0 -0.59755 0 0 0.00883 0.00441 0.56907 0.19698 0 -0.71344 2.26564 -1.0874 -0.26072 0.55278 -1.19387
GLU_133 -1.55844 0.07521 1.7737 -0.4651 0.27671 1.45972 0.46785 -0.72373 -0 -0 -0.19743 -3.04528 0 0 0 0 0 0.00444 -0.12319 0.01291 0 3.69552 -0.27739 0 -2.7348 -0.43295 0.57894 -1.21332
GLU_134 -1.75829 0.25147 2.14342 -0.23132 0.05121 0.39065 0.6634 -0.91825 -0 -0 -0.36785 -0.49405 0 0 -0.59755 0 0 0.00467 0.05769 0.00375 0 2.88332 0.29951 0 -2.7348 -0.05745 0.24645 -0.16404
TYR_135 -10.562 1.01625 5.96438 -0.86029 0.06231 0.22353 3.46377 -3.51244 -0.00891 -0.07572 -2.46701 -0.49766 0 0 -0.7058 0 0 0.00644 0.0467 0.12768 0 1.82721 -0.32563 0.0528 1.2797 0.54337 0.46864 -3.93271
TYR_136 -5.98572 0.42062 2.79745 -0.80363 0.06097 0.19522 1.4286 -1.94781 -0.00891 -0.07572 -0.13395 -0.43569 0 0 -0.81175 0 0 0.0061 -0.02415 0.04359 0 2.76272 -0.09212 0.0002 1.2797 0.49481 0.44774 -0.38176
GLY_137 -4.76495 0.5149 3.68436 -6e-05 0 0 1.4185 -2.17668 -0.00171 -0.01618 -0.18254 -0.36674 0 0 -0.64424 0 0 0.00994 0.0143 0 0 0 0.84627 0 0.83697 0.61836 0.19694 -0.01256
GLY_138 -3.18744 0.16318 2.5974 -8e-05 0 0 1.15126 -1.46987 -0.01265 -0.05115 -0.51861 -0.34871 0 0 -0.95128 0 0 0.01089 -0.1542 0 0 0 -1.52819 0 0.83697 0.27405 0.28996 -2.89846
PHE_139 -7.44343 0.61477 4.29937 -0.56445 0.059 0.25409 2.35385 -2.60525 -0.00897 -0.07894 -2.72942 0.08526 0 0 0 0 0 0.02256 0.31487 0.09664 0 2.04555 -0.2825 0 1.0402 -0.29937 0.55333 -2.27283
GLU_140 -4.72805 0.25702 4.87378 -0.36823 0.06926 0.61531 2.33468 -2.24121 -0.01265 -0.05115 -2.63576 -0.42306 0 0 0 -0.85387 0 0.02324 0.00932 0.20484 0 3.14611 -0.0185 0 -2.7348 -0.17695 0.5751 -2.13558
GLN_141 -4.56053 0.26938 4.01004 -0.6449 0.3002 1.06231 1.82896 -2.09306 -0.02194 -0.15009 -0.88543 -2.37538 0 0 0 0 0 0.02645 -0.05719 0.00966 0 4.49441 -0.2481 0 -0.18838 -0.22407 0.24349 0.79586
LYS_142 -3.35703 0.24828 3.84529 -0.30395 0.02743 0.136 1.49736 -1.80208 -0.02377 -0.1714 -0.90218 -0.01205 0 0 0 0 0 0.01297 -0.0397 0.00069 1.72711 0 -0.01748 0 -1.5107 -0.43571 0.09991 -0.98103
VAL_143 -5.05763 0.24516 4.57505 -0.30673 0.1815 0.06987 2.52493 -2.3288 -0 -0 -1.87963 -0.19075 0 0 0 0 0 0.00966 -0.02075 0.00272 0.08672 0 -0.34002 0 1.9342 -0.27825 0.13733 -0.63543
MET_144 -7.57027 0.52277 5.80839 -0.78267 0.27913 0.33387 2.90777 -2.8524 -0 -0 -1.92474 -0.20138 0 0 0 0 0 0.01248 0.03156 0.02309 2.80888 0 0.06784 0 0.60916 0.06961 0.37451 0.51761
ASP_145 -5.04885 0.16961 6.31326 -0.10494 0.00887 0.32065 2.56799 -2.87427 -0 -0 -2.59677 -0.34091 0 0 0 0 0 0.00961 0.02697 0.1427 0 1.75256 0.2392 0 -2.3716 -0.00615 0.47206 -1.31999
GLU_146 -5.05326 0.19598 7.00063 -0.45812 0.07195 0.89859 3.40273 -3.06353 -0.00184 -0.02131 -4.39572 -0.56969 0 0 0 -1.21679 0 0.00136 0.02463 0.10985 0 3.57732 -0.30636 0 -2.7348 -0.39396 0.34193 -2.59042
THR_147 -5.43748 0.22667 5.13291 -0.20183 0.12648 0.07272 3.15634 -2.73646 -0 -0 -3.38077 -0.05686 0 0 0 0 0 0.01822 -0.01864 0.00399 0.06088 0 -0.02077 2.32966 -1.0874 -0.2028 0.27288 -1.74226
LEU_148 -9.09632 0.89793 4.98177 -0.70537 0.48982 0.19007 2.77448 -3.09183 -0 -0 -1.77421 0.2616 0 0 0 0 0 0.0281 0.1001 0.03571 2.83096 0 -0.30277 0 0.18072 -0.06728 0.45337 -1.81313
ARG_149 -6.08392 0.29006 9.12844 -0.87272 0.11249 0.53663 4.24565 -3.78838 -0 -0 -6.12242 0.07001 0 0 0 -1.76962 0 0.02037 -0.00685 0.13499 2.37944 0 -0.04977 0 -1.2888 -0.23597 0.64666 -2.65373
SER_150 -5.12669 0.24417 5.8331 -0.02825 0 0.06523 2.70149 -2.82058 -0 -0 -2.32674 -0.54217 0 0 0 0 0 0.0353 -0.02497 0.02976 0.84287 0 0.31754 0.60098 -0.77834 -0.06495 0.40164 -0.64061
LEU_151 -8.53701 0.91432 3.8951 -0.62632 0.42043 0.24803 2.34075 -2.95561 -0 -0 -1.19278 -0.17037 0 0 0 0 0 0.0269 0.00833 0.32095 1.15376 0 -0.18706 0 0.18072 0.06176 0.37627 -3.72185
ASP_152 -3.90246 0.20651 5.22079 -0.10236 0.00709 0.31197 1.95338 -2.31646 -0 -0 -2.7569 -0.2607 0 0 0 -0.44995 0 0.0204 -0.00855 0.05383 0 2.07046 0.12408 0 -2.3716 -0.0776 0.53683 -1.74122
GLU_153 -3.56884 0.14606 5.11433 -0.22206 0.02997 0.31732 1.95841 -2.07307 -0 -0 -2.65348 -0.61635 0 0 0 -0.55283 0 0.01363 0.03326 0.00919 0 3.23627 -0.24808 0 -2.7348 -0.26493 0.36136 -1.71463
ASN_154 -4.51819 0.16199 5.57152 -0.32994 0.12184 0.66514 2.67162 -2.63325 -0 -0 -3.10616 -0.62935 0 0 -0.63389 0 0 0.01015 0.07337 0.00769 0 1.78269 -0.88951 0 -0.93687 0.3661 0.34127 -1.90378
PHE_155 -8.19351 0.65993 4.32461 -0.86746 0.03472 0.26997 2.79017 -2.72468 -0 -0 -1.53006 -0.04991 0 0 0 0 0 0.01413 -0.00616 0.01769 0 1.78591 -0.47603 0 1.0402 0.54943 0.41388 -1.94717
LYS_156 -4.97478 0.26878 4.10024 -0.41841 0.0576 0.23161 1.49461 -2.03753 -0 -0 -0.77194 -0.13352 0 0 0 0 0 0.00809 -0.01312 0.02515 2.02211 0 0.04462 0 -1.5107 -0.09937 0.25596 -1.45061
SER_157 -4.15998 0.24862 4.74237 -0.02902 0 0.06725 1.85014 -2.2588 -0 -0 -1.652 -0.56712 0 0 -0.63389 0 0 0.0166 0.00145 0.00082 0.75488 0 0.32945 0.60018 -0.77834 -0.06012 0.14828 -1.37922
LEU_158 -6.91494 0.59602 5.63088 -0.69137 0.20802 0.27657 3.06298 -3.06157 -0 -0 -3.32591 0.09041 0 0 0 0 0 0.01522 -0.02818 0.00712 0.8877 0 -0.22625 0 0.18072 0.00386 0.37362 -2.91511
SER_159 -6.02343 0.22379 6.02022 -0.02297 0 0.02125 3.02152 -2.9423 -0 -0 -2.16212 -0.40097 0 0 0 0 0 0.01543 0.04029 0.00378 0.52121 0 0.28804 0.60383 -0.77834 -0.11761 0.37205 -1.31632
LEU_160 -5.0006 0.53326 4.23349 -0.48356 0.22032 0.11591 1.92466 -2.08001 -0 -0 -1.19996 0.22918 0 0 0 0 0 0.01187 0.21781 0.04049 0.3598 0 -0.27627 0 0.18072 -0.20154 0.28046 -0.89396
GLY_161 -3.23336 0.33398 3.83231 -4e-05 0 0 1.65049 -1.83425 -0 -0 -1.83158 -0.39759 0 0 0 0 0 0.01198 -0.00519 0 0 0 0.68235 0 0.83697 0.16606 0.37936 0.59148
THR_162 -6.80334 0.49994 4.99937 -0.21062 0.17098 0.07773 3.11404 -2.79178 -0.01198 -0.0774 -3.7224 -0.08309 0 0 0 0 0 0.02794 0.02282 0.00206 0.06525 0 -0.02748 2.34804 -1.0874 0.43159 0.63629 -2.41943
ALA_163 -6.79016 1.56221 3.33162 -0.02227 0 0 2.63049 -2.58335 -0 -0 -2.3972 -0.38854 0 0 0 0 0 0.04061 0.60433 0 0 0 -0.14642 0 1.8394 0.86412 1.83393 0.37876
PRO_164 -6.88862 1.53626 4.26718 -0.06617 0 0.04283 2.11841 -1.97532 -0 -0 -1.9033 0.65228 0 0 0 0 0 0.0119 -0.03556 0.03869 0.09437 0 0.65099 0 -2.4119 1.26566 1.67811 -0.92418
LEU_165 -5.05491 0.33678 3.12294 -0.49186 0.20212 0.11449 1.32054 -2.00232 -0.00641 -0.06577 -0.70478 0.28562 0 0 0 0 0 0.0124 -0.04244 0.00605 0.43911 0 -0.24521 0 0.18072 0.39359 0.51032 -1.689
LEU_166 -7.9773 0.49456 3.13151 -0.52592 0.27255 0.12682 2.54155 -2.39903 -0 -0 -3.11244 0.03326 0 0 0 0 0 0.02805 -0.00438 0.06888 2.93663 0 -0.25269 0 0.18072 -0.14718 0.42001 -4.1844
LEU_167 -8.55942 1.09057 2.81797 -0.71283 0.56661 0.19124 2.07146 -2.47787 -0.01198 -0.0774 -1.76512 0.30914 0 0 0 0 0 0.06049 -0.01032 0.0974 2.66016 0 -0.27951 0 0.18072 -0.11801 0.404 -3.56269
ALA_168 -4.6494 0.80118 3.47359 -0.01101 0 0 2.00416 -2.28613 -0 -0 -1.83689 -0.25252 0 0 0 0 0 0.23749 -0.01869 0 0 0 0.42339 0 1.8394 0.9137 0.59625 1.23454
CYS_169 -4.56501 0.4805 3.64454 -0.02857 0 0.00915 1.62745 -1.56058 -0.01451 -0.09833 -1.20743 -0.48897 0 0 -1.03063 0 0 0.08768 0.01037 0.01643 0.35606 0 0.46623 0 3.6196 6.55976 0.55256 8.43632
ASP_170 -3.57018 0.42855 5.24227 -0.22464 0.09885 0.71457 2.54356 -2.24639 -0.00992 -0.08947 -2.81598 -1.40249 0 0 -0.66962 0 0 0.03475 0.20018 0.02768 0 2.03174 -0.75144 0 -2.3716 5.35416 0.37004 2.89466
LEU_171 -4.58201 0.59218 2.88746 -0.5256 0.2365 0.14867 1.53678 -1.74462 -0 -0 0.09347 0.2035 0 0 0 0 0 0.02944 0.04341 0.28084 0.17316 0 -0.03804 0 0.18072 -0.30455 0.47082 -0.31788
GLU_172 -2.62801 0.24528 3.04065 -0.21869 0.03462 0.34475 1.34438 -1.42496 -0 -0 -2.34281 -0.54635 0 0 -1.13406 0 0 0.01856 0.03224 0.01263 0 2.92035 0.10413 0 -2.7348 -0.17149 0.3709 -2.73269
SER_173 -4.66109 0.40428 6.38323 -0.03937 0 0.06973 3.44851 -2.88005 -0.01014 -0.09027 -3.61739 -0.08802 0 0 0 0 0 0.02016 -0.00838 0.00233 0.1716 0 -0.42496 1.74823 -0.77834 -0.34611 0.37175 -0.3243
ALA_174 -3.36752 0.31608 3.62547 -0.02317 0 0 1.77971 -1.85863 -0.00102 -0.00685 -1.13129 -0.37308 0 0 0 0 0 0.0193 -0.0668 0 0 0 -0.41058 0 1.8394 -0.58743 0.38845 0.14204
ALA_175 -5.31287 0.58259 2.73769 -0.02218 0 0 1.63438 -2.09366 -0 -0 -1.07932 -0.37394 0 0 0 0 0 0.01068 -0.01401 0 0 0 -0.36903 0 1.8394 -0.61184 0.24808 -2.82401
MET_176 -9.39379 0.79137 6.30364 -0.78737 0.27426 0.4278 3.29649 -3.04311 -0.00022 -0.0008 -2.70882 -0.18641 0 0 0 0 0 0.01952 -0.03152 0.02595 3.02796 0 0.10569 0 0.60916 -0.22301 0.39369 -1.09953
GLN_177 -6.98114 0.27243 6.92158 -0.26518 0.0314 0.21588 2.98203 -3.33531 -0.01195 -0.09994 -3.03828 -0.42796 0 0 -0.46443 0 0 0.00924 0.00163 0.08486 0 3.15187 -0.06468 0 -0.18838 -0.01943 0.47101 -0.75475
GLU_178 -6.17515 0.39721 7.92388 -0.21271 0.0289 0.27166 3.78 -3.56948 -0 -0 -5.22311 -0.58417 0 0 0 -0.57999 0 0.00487 0.05605 0.29162 0 3.40265 -0.27337 0 -2.7348 -0.31916 0.36936 -3.14575
TYR_179 -11.8607 1.50363 4.52545 -0.78264 0.0616 0.29625 3.68605 -3.71511 -0.00751 -0.04739 -2.59037 -0.28299 0 0 -0.65016 0 0 0.00975 0.0893 0.14103 0 2.56115 0.05404 0.00961 1.2797 -0.28101 0.85536 -5.14495
CYS_180 -7.14643 0.82426 5.2166 -0.0497 2e-05 0.0187 2.72341 -2.73068 -0 -0 -3.19433 -0.03805 0 0 0 0 0 0.00385 0.00926 0.03661 0.34762 0 0.26132 0 3.6196 0.1667 1.02351 1.09227
ARG_181 -6.03772 0.33656 6.97488 -0.74051 0.12447 0.47832 2.73872 -3.27502 -0.01195 -0.09994 -2.43212 0.31935 0 0 0 0 0 0.02631 -0.01583 0.08649 1.4419 0 -0.05208 0 -1.2888 0.0697 0.63737 -0.71991
THR_182 -6.39032 0.4299 7.07845 -0.11928 0.04289 0.0525 3.30253 -3.36179 -0 -0 -2.84182 -0.74389 0 0 -0.64137 0 0 0.00303 0.31834 0.00033 0.46163 0 0.113 2.29624 -1.0874 -0.18688 0.5826 -0.69129
LEU_183 -9.09757 0.84727 4.58014 -0.44113 0.0991 0.09202 3.30566 -3.14621 -0.01069 -0.05007 -1.8657 0.18624 0 0 0 0 0 0.00492 -0.02092 0.31812 0.71976 0 -0.20464 0 0.18072 -0.01456 0.75516 -3.76238
PHE_184 -5.3459 0.35225 4.14346 -1.00178 0.07973 0.42769 2.05577 -2.20804 -0.00649 -0.04054 -0.931 0.09672 0 0 0 0 0 0.02947 -0.04226 0.04589 0 2.06018 -0.14609 0 1.0402 -0.06829 0.62071 1.16168
ASN_185 -4.30138 0.17679 4.23073 -0.19198 0.0366 0.30527 1.33725 -2.18191 -0.00934 -0.042 -1.42771 -0.36264 0 0 0 0 0 0.01217 -0.0185 0.02618 0 1.66495 0.06683 0 -0.93687 -0.08085 0.41988 -1.27653
MET_186 -8.02995 0.57012 4.08909 -0.32169 0.11908 0.02339 2.41578 -2.49491 -0.01069 -0.05007 -0.7599 0.05311 0 0 0 0 0 0.00619 0.03346 0.07673 1.32756 0 -0.01737 0 0.60916 -0.27059 0.56454 -2.06695
ARG_187 -5.80592 0.53859 5.90195 -0.63487 0.08154 0.35207 2.65257 -2.36733 -0 -0 -3.44232 0.42677 0 0 0 -0.85595 0 0.0059 -0.04823 0.05047 2.67425 0 -0.01772 0 -1.2888 -0.53813 1.52576 -0.7894
PRO_188 -5.17924 0.57926 2.5684 -0.06615 0 0.0418 1.71997 -1.40231 -0 -0 -1.06892 0.6131 0 0 0 0 0 0.01537 -0.14278 0.04514 0.16484 0 -0.11361 0 -2.4119 -0.19338 1.51517 -3.31521
ASP_189 -4.92189 0.23332 5.32044 -0.10581 0.00103 0.30863 1.9722 -2.2868 -0 -0 -2.73301 -0.57739 0 0 0 -0.85595 0 0.09457 -0.02985 0.08242 0 1.80942 0.31993 0 -2.3716 0.08165 0.72081 -2.93789
ILE_190 -10.088 1.13929 3.64303 -0.49811 0.39295 0.09878 2.68012 -2.74972 -0.00466 -0.02837 -1.8839 9e-05 0 0 0 0 0 0.01002 -0.04256 0.02081 0.6231 0 -0.49778 0 0.73287 0.02883 0.70315 -5.72012
ALA_191 -6.68795 0.35717 3.69427 -0.0213 0 0 2.90366 -2.76997 -0 -0 -3.24945 -0.378 0 0 0 0 0 0.00869 0.03899 0 0 0 -0.36342 0 1.8394 -0.2288 0.39251 -4.46421
CYS_192 -7.44216 1.05215 5.96665 -0.06577 0.00065 0.06263 3.24505 -3.01401 -0 -0 -3.92529 -0.28622 0 0 0 0 0 0.06535 0.00253 0.0507 0.70749 0 0.29484 0 3.6196 0.16113 0.52982 1.02514
CYS_193 -6.55814 0.68734 4.50806 -0.08392 0 0.04417 2.55882 -2.31317 -0 -0 -2.40285 -0.0156 0 0 0 0 0 0.05381 0.06134 0.18749 0.66366 0 0.33611 0 3.6196 0.31348 0.6309 2.29108
ILE_194 -9.17037 0.84376 3.91211 -0.50771 0.44363 0.10398 2.99483 -2.88619 -0 -0 -2.36988 -0.16818 0 0 0 0 0 0.00785 -0.03638 0.00621 0.70419 0 -0.46823 0 0.73287 -0.09987 0.5983 -5.35906
THR_195 -7.05727 0.48756 5.58223 -0.1968 0.10033 0.06973 3.19556 -2.99661 -0.02219 -0.17601 -4.02691 -0.0605 0 0 0 0 0 0.02432 0.02398 0.00811 0.06274 0 0.02389 2.28335 -1.0874 0.09251 0.55652 -3.11285
ARG_196 -7.39501 0.74885 6.79768 -0.59386 0.08043 0.32642 2.88108 -3.12803 -0 -0 -3.36077 0.23409 0 0 0 -0.44995 0 0.02295 -0.02294 0.05875 2.53884 0 -0.06493 0 -1.2888 -0.06461 0.49221 -2.18761
MET_197 -8.95184 0.70361 5.64452 -0.75787 0.17837 0.33359 2.61259 -3.0104 -0 -0 -1.30181 -0.20308 0 0 0 0 0 0.00383 -0.01723 0.00191 2.73902 0 0.07844 0 0.60916 0.01091 0.53063 -0.79567
ILE_198 -8.03772 0.67191 4.08849 -0.50672 0.4101 0.10191 2.16427 -2.56238 -0.01929 -0.10693 -1.75522 0.01017 0 0 0 0 0 0.01084 -0.05328 0.0254 0.5241 0 -0.44612 0 0.73287 0.18358 0.37222 -4.1918
CYS_199 -5.55793 0.45011 3.44071 -0.04928 0 0.0167 1.85048 -1.8556 -0 -0 -1.69586 0.01719 0 0 0 0 0 0.02065 -0.03313 0.00735 0.31797 0 0.28843 0 3.6196 0.05665 0.29128 1.18533
GLY_200 -1.93922 0.13874 2.56634 -5e-05 0 0 1.08649 -1.27755 -0 -0 -1.49299 -0.39444 0 0 0 0 0 0.00585 -0.10014 0 0 0 0.23375 0 0.83697 0.02657 0.32922 0.01953
LEU_201 -6.88708 1.01676 3.22188 -0.46521 0.1902 0.07315 2.05108 -2.08858 -0.04347 -0.26192 -1.0411 0.3023 0 0 0 0 0 0.0069 0.06053 0.13239 0.34961 0 -0.23227 0 0.18072 -0.24595 0.57685 -3.10322
ASP_202 -5.18873 0.44041 6.91461 -0.20327 0.03807 0.65121 3.05512 -2.66462 -0 -0 -5.10776 -1.17744 0 0 -0.69752 -1.56349 0 0.00844 -0.03357 0.07101 0 1.88176 -0.86315 0 -2.3716 -0.07157 0.57458 -6.3075
LEU_203 -6.75747 0.74699 2.56681 -0.535 0.24115 0.16614 2.22449 -1.953 -0 -0 -2.11018 0.05069 0 0 0 0 0 0.01495 -0.06324 0.07297 0.18652 0 -0.08234 0 0.18072 -0.09633 0.52168 -4.62444
ARG_204 -7.26943 1.24682 7.20064 -0.78152 0.20735 0.52326 3.05808 -2.934 -0.03538 -0.28415 -3.83363 0.63926 0 0 -0.69752 -1.56349 0 0.00677 -0.02545 0.12188 2.43004 0 -0.15759 0 -1.2888 5.43411 1.67113 3.66838
PRO_205 -3.88858 1.16319 2.27013 -0.07927 1e-05 0.04793 0.3722 -1.00027 -0 -0 -0.44932 0.58374 0 0 0 0 0 0.00112 -0.1911 0.0075 0.4176 0 -0.60513 0 -2.4119 5.56235 1.91371 3.71392
TYR_206 -5.80209 0.76922 3.4182 -0.67773 0.06551 0.41552 1.87822 -2.09635 -0 -0 -1.62802 -0.19895 0 0 0 0 0 0.00289 0.05581 0.08814 0 2.07424 -0.02906 0.00015 1.2797 0.2267 1.1005 0.94258
LEU_207 -8.67681 1.01205 4.17326 -0.47884 0.26572 0.11135 2.99854 -2.836 -0 -0 -2.61935 0.17249 0 0 0 0 0 0.00387 -0.04282 0.02049 0.3224 0 -0.28275 0 0.18072 0.22638 0.83698 -4.61231
GLY_208 -2.78205 0.24514 2.55976 -5e-05 0 0 0.58633 -1.46883 -0.00934 -0.08482 -0.22858 -0.43413 0 0 0 0 0 0.00316 -0.07671 0 0 0 0.2477 0 0.83697 -0.06022 0.36022 -0.30546
HIS_209 -5.20864 0.63056 3.17209 -0.45785 0.08881 0.5045 0.95086 -1.93272 -0.0127 -0.15671 -1.07813 -0.26381 0 0 0 0 0 0.02586 0.02437 0.04646 0 3.10796 -0.21454 0 -0.45461 -0.15833 0.15248 -1.2341
VAL_210 -7.1279 0.28399 2.97173 -0.29879 0.17793 0.07531 3.15735 -2.55023 -0.04002 -0.1391 -1.54754 -0.40751 0 0 0 0 0 0.04826 -0.00214 0.0055 0.11 0 -0.13596 0 1.9342 -0.19534 0.43327 -3.24699
THR_211 -3.02829 0.09616 2.01424 -0.1287 0.09197 0.0701 0.2961 -1.22627 -0.02193 -0.24186 -0.36982 -1.04607 0 0 0 0 0 0.01349 -0.02833 0.00527 0.06897 0 -0.32088 2.25559 -1.0874 -0.23422 0.47604 -2.34585
VAL_212 -7.06618 1.21656 2.42324 -0.27968 0.15651 0.05625 1.69898 -2.17379 -0 -0 -0.73228 0.04191 0 0 0 0 0 0.00781 -0.0873 0.01941 0.06962 0 -0.42765 0 1.9342 -0.52289 0.93801 -2.72728
PRO_213 -6.55465 1.01154 3.51913 -0.12595 0.00309 0.09389 1.98939 -1.5813 -0 -0 -2.75716 0.22878 0 0 0 0 0 0.00393 -0.08758 0.05864 0.10165 0 -1.10835 0 -2.4119 -0.53793 1.08081 -7.07397
CYS_214 -7.37069 0.88387 3.72241 -0.0492 0 0.01495 2.97258 -2.20893 -0 -0 -3.14598 -0.83901 0 0 0 0 0 0.001 0.02256 0.00306 0.42896 0 0.22459 0 3.6196 -0.10639 0.6478 -1.17882
HIS_D_215 -9.78439 0.54172 6.71834 -0.4189 0.06616 0.50613 3.87289 -3.75102 -0.019 -0.09492 -4.05809 -0.43852 0 0 0 -0.90919 0 0.00152 -0.07857 0.08199 0 2.67015 -0.25618 0 -0.45461 0.51694 0.53325 -4.7543
ILE_216 -8.33441 0.81091 2.74232 -0.62919 0.34157 0.13555 2.7314 -2.27241 -0.01175 -0.04013 -2.82281 0.22764 0 0 0 0 0 0.0128 -0.05273 0.06303 0.90526 0 -0.58277 0 0.73287 0.12373 0.53584 -5.3833
ILE_217 -8.60596 1.08907 2.45018 -0.49002 0.37486 0.10609 2.37265 -2.34162 -0 -0 -2.88302 -0.11627 0 0 0 0 0 0.01309 -0.03532 0.01619 0.31129 0 -0.71697 0 0.73287 -0.4034 0.67519 -7.45111
GLN_218 -7.96976 0.6948 5.78338 -0.22163 0.0313 0.17809 3.40005 -3.17403 -0.03915 -0.32742 -3.47146 -0.69573 0 0 -0.44981 0 0 0.00594 0.04712 0.07452 0 2.93241 -0.0946 0 -0.18838 -0.27084 0.68332 -3.0719
SER_219 -5.16091 0.20016 4.45856 -0.0239 0 0.02042 1.33671 -2.15853 -0.00526 -0.07136 -2.01499 -0.0044 0 0 -0.59136 -0.33024 0 0.02492 0.00072 0.01574 0.8666 0 -0.25284 0.68097 -0.77834 -0.36633 0.56734 -3.58631
SER_220 -2.57091 0.10473 2.95714 -0.02664 0 0.06174 1.46617 -1.40917 -0.00176 -0.00557 -0.45081 -0.57335 0 0 0 0 0 0.03693 -0.0216 0.00174 0.80454 0 0.32691 0.60066 -0.77834 -0.14846 0.30015 0.67409
ASN_221 -3.87105 0.28282 4.59119 -0.29543 0.04655 0.56038 2.03528 -2.03179 -0 -0 -2.10304 -0.81512 0 0 0 -0.48329 0 0.03692 -0.01367 0.00078 0 2.22575 -0.33643 0 -0.93687 0.23194 0.24558 -0.62949
ASP_222 -6.18192 0.36875 9.0259 -0.23388 0.18611 0.75715 3.42525 -3.77297 -0.01526 -0.1459 -4.43576 -1.68766 0 0 -0.5226 -0.9463 0 0.01967 -0.02525 0.00298 0 2.05144 -0.5018 0 -2.3716 0.18868 0.37937 -4.4356
ILE_223 -3.72141 0.44682 1.54383 -0.595 0.34753 0.18186 0.89037 -1.23207 -0.00641 -0.06577 0.49687 0.06033 0 0 0 0 0 0.04002 -0.1474 0.00424 1.19562 0 0.30435 0 0.73287 0.05862 0.54786 1.08315
MET_224 -6.62304 0.70613 2.93331 -0.3625 0.1357 0.07666 1.01848 -1.7222 -0 -0 -1.3253 -0.29844 0 0 -0.5226 0 0 0.01504 0.04114 0.02052 1.1876 0 0.24337 0 0.60916 -0.15797 0.71295 -3.31195
VAL_225 -6.65286 0.78615 3.33732 -0.29481 0.29467 0.07697 1.56898 -2.32288 -0 -0 -0.9982 -0.75349 0 0 0 0 0 0.00147 0.23198 6e-05 0.13847 0 0.05604 0 1.9342 0.234 1.13301 -1.22891
PRO_226 -5.82383 1.0575 3.6334 -0.1311 0.00336 0.09656 1.78434 -1.8057 -0.02351 -0.1822 -1.55246 0.19049 0 0 0 0 0 0.01138 -0.06911 0.02138 0.18417 0 -1.03489 0 -2.4119 -0.06013 1.03482 -5.07744
VAL_227 -2.87747 0.41227 2.36705 -0.36311 0.24367 0.08918 1.63185 -1.41133 -0 -0 -1.33964 -0.1701 0 0 0 0 0 0.0056 -0.19774 0.00792 0.59902 0 0.40637 0 1.9342 -0.39254 0.48078 1.426
ALA_228 -4.72568 0.57025 2.98534 -0.02406 0 0 2.00577 -2.11129 -0.01882 -0.16054 -1.03014 -0.4043 0 0 0 0 0 0.0093 -0.09829 0 0 0 -0.35349 0 1.8394 -0.30162 0.26144 -1.55674
VAL_229 -9.2264 1.46943 4.40029 -0.32648 0.31313 0.07479 3.88305 -3.18792 -0 -0 -2.2825 -0.29725 0 0 0 0 0 0.02035 -0.06844 0.00023 0.18459 0 -0.2004 0 1.9342 -0.44445 0.47908 -3.27469
GLY_230 -4.76277 0.32411 4.42573 -5e-05 0 0 2.36679 -2.46446 -0.00843 -0.03003 -2.38583 -0.43513 0 0 0 0 0 0.02418 0.07141 0 0 0 0.5633 0 0.83697 0.17881 0.52375 -0.77164
GLU_231 -5.68176 0.39182 6.75703 -0.22275 0.03188 0.31054 2.40784 -3.01218 -0.03085 -0.30905 -2.36304 -0.61766 0 0 0 0 0 0.0083 -0.03078 0.07536 0 3.04589 -0.24892 0 -2.7348 0.04069 0.30651 -1.87593
TYR_232 -8.72796 0.91542 5.56018 -0.52148 0.13676 0.23435 3.63819 -3.46754 -0 -0 -2.59819 -0.3483 0 0 -1.73664 0 0 0.00882 0.0646 0.04155 0 3.13241 -0.00118 0.00019 1.2797 -0.3604 0.52711 -2.22243
LEU_233 -9.01505 0.62163 4.02255 -0.45967 0.19283 0.10197 2.76615 -2.81853 -0.00275 -0.03614 -3.07219 0.20698 0 0 0 0 0 0.00699 -0.0188 0.19723 0.55416 0 -0.23026 0 0.18072 -0.1668 0.60693 -6.36207
ARG_234 -5.60316 0.49447 5.38604 -0.78724 0.14532 0.54548 2.00742 -2.41465 -0.01161 -0.14758 -0.8032 0.32493 0 0 0 0 0 0.01235 -0.04246 0.06975 2.6853 0 -0.14809 0 -1.2888 -0.26303 0.44431 0.60558
LYS_235 -4.19534 0.2371 4.9047 -0.32571 0.0479 0.18 1.18643 -2.06028 -0.00041 -0.00094 -1.56241 -0.10286 0 0 0 0 0 0.04088 -0.03012 0.1812 1.82866 0 -0.07713 0 -1.5107 -0.45683 0.4828 -1.23306
ASN_236 -4.61095 0.27571 4.67365 -0.19921 0.01028 0.31237 2.3025 -2.32648 -0 -0 -1.59845 -0.57031 0 0 -0.92489 0 0 0.01276 0.16582 0.12993 0 1.99522 0.02771 0 -0.93687 0.18123 0.57742 -0.50256
LEU_237 -7.11111 0.51334 2.55472 -0.4208 0.16478 0.0648 1.69754 -2.04019 -0.00275 -0.03614 -0.67578 0.32555 0 0 0 0 0 0.00964 -0.04722 0.39674 0.72689 0 -0.08127 0 0.18072 0.1151 0.558 -3.10743
GLY_238 -2.71476 0.12349 2.82932 -4e-05 0 0 1.3951 -1.50032 -0.04002 -0.1391 -0.48871 -0.3707 0 0 0 0 0 0.01019 -0.09407 0 0 0 0.13873 0 0.83697 0.27934 0.39701 0.66242
GLY_239 -2.74972 0.22805 3.16357 -0.00029 0 0 1.26975 -1.582 -0.01527 -0.13927 -0.62015 -0.16374 0 0 0 0 0 0.0032 -0.08301 0 0 0 -0.41172 0 0.83697 0.2554 0.57636 0.56814
PRO_240 -4.74678 0.62455 2.61872 -0.19912 0.00389 0.14513 1.08246 -1.12045 -0 -0 -1.61507 -0.01119 0 0 0 0 0 0.00911 -0.00471 0.00478 0.63994 0 -0.95752 0 -2.4119 -0.65819 0.72587 -5.87048
SER_241 -3.76445 0.48443 2.2792 -0.02948 0 0.06918 1.10596 -1.3029 -0.01527 -0.13927 -0.65085 -0.16022 0 0 0 0 0 0.00969 -0.00312 0.00278 0.09393 0 -0.4897 0.67173 -0.77834 -0.44738 0.40721 -2.65687
VAL_242 -5.11184 0.24847 2.34454 -0.31711 0.21677 0.06925 2.06057 -1.87147 -0 -0 -2.07255 -0.5568 0 0 0 0 0 0.00364 -0.01581 0 0.24082 0 -0.37227 0 1.9342 -0.36188 0.24116 -3.32031
VAL_243 -4.77362 0.82402 0.80314 -0.26471 0.15196 0.05542 0.55731 -1.1563 -0 -0 -0.16896 -0.28516 0 0 0 0 0 0.00875 0.0769 0.03857 0.34225 0 -0.71164 0 1.9342 -0.39347 0.27618 -2.68514
GLU_244 -4.90438 0.30781 5.39972 -0.2744 0.0413 0.30422 3.26119 -2.50022 -0.02936 -0.27755 -4.49059 -0.27996 0 0 0 -1.51092 0 0.01105 -0.01651 0.08888 0 3.05553 0.11285 0 -2.7348 -0.00493 0.2768 -4.16425
VAL_245 -4.05258 0.26233 0.91294 -0.26641 0.13752 0.05372 0.53569 -1.17423 -0 -0 -0.29887 -0.27251 0 0 0 0 0 0.00583 0.12186 0.00889 0.18967 0 -0.66088 0 1.9342 -0.03611 0.42065 -2.17829
MET_246 -8.94328 1.19898 4.05587 -0.41044 0.18761 0.12533 2.49049 -2.33755 -0.00488 -0.01465 -2.50554 0.06981 0 0 0 0 0 0.02801 0.14824 0.29646 1.60037 0 -0.02977 0 0.60916 -0.38776 1.16032 -2.6632
PRO_247 -2.37296 0.38761 0.60422 -0.17475 0.0398 0.12118 0.18215 -0.4323 -0 -0 0.20432 0.10221 0 0 0 0 0 0.01358 0.01542 0.00392 0.1845 0 -0.8854 0 -2.4119 0.11527 1.07901 -3.22414
THR_248 -6.87192 0.86235 4.05275 -0.10622 0.06754 0.07193 2.71243 -2.21949 -0.01884 -0.26841 -2.82274 -0.56581 0 0 0 -0.33024 0 0.02805 0.00014 0.00017 0.09376 0 -0.51481 2.36506 -1.0874 0.05582 0.60014 -3.89574
GLU_249 -5.86194 0.68867 5.30004 -0.28682 0.05453 0.29341 2.68911 -2.30324 -0.01306 -0.08446 -2.64565 -0.35844 0 0 -1.03063 -0.48329 0 0.0625 -0.0026 0.21057 0 4.01982 -0.0313 0 -2.7348 -0.1875 0.69232 -2.01274
GLY_250 -3.91053 0.14794 3.71656 -0.00029 0 0 1.62633 -1.92387 -0.00033 -0.00987 -2.65597 -0.17977 0 0 -0.59136 0 0 0.03403 -0.09256 0 0 0 -1.52646 0 0.83697 0.28605 0.56004 -3.68309
HIS_D_251 -8.88221 0.84089 7.60787 -0.6383 0.0092 0.72028 3.70451 -3.40716 -0 -0 -5.34859 -0.2525 0 0 -1.51188 -1.70624 0 0.02262 -0.00524 0.04004 0 2.2998 0.05745 0 -0.45461 0.10974 0.4087 -6.38564
LEU_252 -7.82785 0.8043 2.01182 -0.52031 0.31945 0.18141 2.01561 -2.09474 -0.00771 -0.05788 -1.54436 -0.06404 0 0 0 0 0 0.02962 0.0499 0.10043 1.82639 0 -0.01894 0 0.18072 0.65111 1.21464 -2.75044
PRO_253 -6.9572 1.09035 4.45654 -0.08527 0.00012 0.05286 2.46567 -2.03836 -0.00896 -0.0597 -1.38066 0.7526 0 0 0 0 0 0.03203 -0.05403 0.01026 0.50151 0 -0.17764 0 -2.4119 0.51029 1.44427 -1.85724
HIS_254 -7.62251 0.99149 3.85387 -0.47137 0.02369 0.52692 1.2026 -2.39766 -0 -0 -0.14657 -0.26383 0 0 0 0 0 0.01779 -0.05303 0.26588 0 2.35056 -0.07746 0 -0.45461 -0.44305 0.62109 -2.0762
LEU_255 -6.7932 0.62251 1.77555 -0.63773 0.22218 0.22505 1.54937 -1.89179 -0.00526 -0.06414 -0.62444 0.13028 0 0 0 0 0 0.06125 -0.05169 0.12121 0.80158 0 -0.25832 0 0.18072 -0.04087 0.41616 -4.26157
SER_256 -4.55572 0.42211 3.56339 -0.02817 0.00079 0.04348 1.49641 -1.66145 -0.02443 -0.23149 0.03946 -1.13976 0 0 0 0 0 0.09696 -0.0448 0.01022 0.58429 0 0.10193 0.65825 -0.77834 0.20314 0.63335 -0.61038
MET_257 -7.68915 0.70327 6.22215 -0.59466 0.26406 0.1699 3.54385 -2.82251 -0.00771 -0.05788 -3.92669 -0.40328 0 0 0 0 0 0.02895 0.18703 0.09168 1.35374 0 0.18148 0 0.60916 0.76733 1.30767 -0.07161
PRO_258 -6.79048 1.12585 4.72507 -0.08263 0.00036 0.05102 2.43072 -2.06445 -0 -0 -1.51562 0.7859 0 0 0 0 0 0.04858 -0.13959 0.03642 0.65186 0 -0.11582 0 -2.4119 0.54299 1.51592 -1.20578
GLU_259 -3.73749 0.28725 3.85091 -0.56252 0.23442 1.52665 0.72286 -1.65697 -0.00875 -0.09378 -0.86843 -3.09434 0 0 0 0 0 0.04274 0.03281 0.0001 0 3.18547 -0.17879 0 -2.7348 -0.38881 0.78701 -2.65447
VAL_260 -6.32649 0.8892 3.28347 -0.28947 0.17295 0.06678 1.90572 -2.08524 -0.01124 -0.10984 -0.93235 -0.32646 0 0 0 0 0 0.01617 0.08614 0.00579 0.24669 0 -0.51604 0 1.9342 -0.16429 0.4205 -1.73379
THR_261 -8.75642 0.63867 5.69148 -0.21018 0.15401 0.07698 3.07223 -3.05483 -0.01868 -0.24231 -2.88355 0.06457 0 0 0 0 0 0.01709 -0.02555 0.19089 0.11615 0 0.03208 2.25822 -1.0874 0.04847 0.54422 -3.37388
ILE_262 -8.86826 1.577 4.34863 -0.51462 0.36312 0.09757 2.92384 -2.91602 -0.00233 -0.01449 -2.61022 0.16195 0 0 0 0 0 0.0084 0.28566 0.0557 0.43993 0 -0.42312 0 0.73287 5.78251 1.76057 3.18869
PRO_263 -5.80857 0.85749 4.37112 -0.06452 0 0.04126 1.47098 -2.00504 -0 -0 -1.82498 0.61146 0 0 0 0 0 0.00676 -0.08782 0.08377 0.1416 0 -0.06147 0 -2.4119 5.92611 1.83727 3.08351
VAL_264 -8.48645 1.02358 5.34017 -0.30311 0.19875 0.06549 2.50584 -3.25939 -0.01454 -0.1451 -1.76794 0.05554 0 0 0 0 0 0.00654 -0.02938 0.00577 0.00799 0 -0.36711 0 1.9342 0.28807 0.44911 -2.49197
VAL_265 -8.49499 0.90578 2.80685 -0.31325 0.18459 0.06965 2.86454 -2.76674 -0 -0 -2.6506 -0.22236 0 0 0 0 0 0.00597 -0.04794 0.01141 0.14635 0 -0.2311 0 1.9342 0.04723 0.45356 -5.29686
LEU_266 -8.89288 0.7196 5.1209 -0.49008 0.21426 0.11612 2.7113 -3.17128 -0.00152 -0.01007 -2.78407 0.23398 0 0 0 0 0 0.01303 0.14242 0.00727 0.34432 0 -0.26781 0 0.18072 -0.26243 0.61277 -5.46343
ARG_267 -5.98171 0.41135 7.20281 -0.72122 0.10037 0.4549 3.01776 -3.3712 -0.01254 -0.13332 -3.31834 0.33318 0 0 0 -0.7546 0 0.01129 -0.01444 0.10335 1.44316 0 -0.1142 0 -1.2888 -0.37906 0.54606 -2.4652
HIS_268 -8.42243 0.61913 7.43516 -0.42805 0.01274 0.49524 3.8962 -3.71789 -0 -0 -3.22904 -0.24206 0 0 0 -1.66551 0 0.00913 0.30773 0.02387 0 2.15735 -0.01554 0 -0.45461 -0.28878 0.60589 -2.90146
ILE_269 -8.22194 0.71642 2.08266 -0.48945 0.31724 0.0942 2.75962 -2.41371 -0 -0 -2.34166 0.10091 0 0 -0.53253 0 0 0.01012 -0.06738 0.02702 0.51897 0 -0.47315 0 0.73287 -0.04368 0.57554 -6.64794
ARG_270 -5.32984 0.21939 5.77332 -0.45128 0.07514 0.23069 2.19736 -2.58955 -0.01317 -0.04263 -3.41808 0.36079 0 0 0 -0.55569 0 0.02163 -0.04234 0.33102 2.03826 0 -0.10275 0 -1.2888 -0.09457 0.7525 -1.92859
GLN_271 -3.29229 0.09455 4.86615 -0.70947 0.11587 0.5222 2.25268 -2.20565 -0 -0 -2.06207 -0.34033 0 0 -1.05731 0 0 0.1561 0.01288 0.05005 0 2.88069 0.31653 0 -0.18838 0.0094 0.71935 2.14096
ASP_272 -3.38581 0.25756 5.48833 -0.0977 0.01354 0.2729 2.56959 -2.27692 -0.01317 -0.04263 -5.22344 -0.0014 0 0 -1.05731 -0.99994 0 0.04027 -0.01026 0.01667 0 2.02671 0.05135 0 -2.3716 -0.01911 0.42258 -4.3398
ILE_273 -7.37431 1.01794 2.26553 -0.48673 0.40347 0.09531 1.15352 -2.21003 -0.019 -0.09492 -0.31978 0.36321 0 0 0 0 0 0.01449 -0.01349 0.00469 0.50187 0 -0.27243 0 0.73287 -0.42694 0.53854 -4.12619
THR_274 -2.0964 0.11979 2.58219 -0.12884 0.06875 0.06498 0.95171 -1.21823 -0 -0 -0.88353 -0.82924 0 0 0 -0.35148 0 0.05717 -0.03531 0.0164 0.09737 0 -0.00372 2.29856 -1.0874 -0.46116 0.69415 -0.14424
ASP_275 -2.57544 0.38765 2.78881 -0.12152 0.01021 0.3986 0.87986 -1.27523 -0 -0 -1.37469 0.1033 0 0 0 -0.35148 0 0.06997 -0.03263 0.44001 0 2.46703 -0.37418 0 -2.3716 -0.58133 0.53165 -0.98101
HIS_D:CtermProteinFull_276 -3.52847 0.30556 3.23237 -0.73162 0.05434 1.10075 0.79407 -1.27209 -0 -0 -0.52565 -0.33776 0 0 0 0 0 0.0214 0 6e-05 0 3.14273 0 0 -0.45461 -0.39671 0.3052 1.70957
VRT_277 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.37541 0 0 0 0 0 0 0 0 0 7.37541
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 140 DOMAINID 208 MODEL 3 T0951
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 426.203 tmscore: 0.93097 5dnwA_202 prob: 100 ident: 61.68
ATOM      1  N   GLY A   1       5.033 -22.568  10.124  1.00  3.890          N  
ATOM      2  CA  GLY A   1       4.584 -21.848  11.313  1.00  3.890          C  
ATOM      3  C   GLY A   1       5.778 -21.483  12.192  1.00  3.890          C  
ATOM      4  O   GLY A   1       6.902 -21.861  11.862  1.00  3.890          O  
ATOM      5 1H   GLY A   1       4.234 -22.843   9.570  1.00  4.670          H  
ATOM      6 2H   GLY A   1       5.635 -21.972   9.573  1.00  4.670          H  
ATOM      7 3H   GLY A   1       5.547 -23.391  10.406  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       4.049 -20.950  11.006  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       3.889 -22.480  11.864  1.00  4.670          H  
ATOM     10  N   PRO A   2       5.558 -20.717  13.273  1.00  3.890          N  
ATOM     11  CA  PRO A   2       6.538 -20.296  14.262  1.00  3.890          C  
ATOM     12  C   PRO A   2       6.966 -21.467  15.134  1.00  3.890          C  
ATOM     13  O   PRO A   2       6.174 -22.389  15.347  1.00  3.890          O  
ATOM     14  CB  PRO A   2       5.768 -19.269  15.070  1.00  5.830          C  
ATOM     15  CG  PRO A   2       4.314 -19.676  14.941  1.00  5.830          C  
ATOM     16  CD  PRO A   2       4.184 -20.242  13.551  1.00  5.830          C  
ATOM     17  HA  PRO A   2       7.403 -19.839  13.759  1.00  4.670          H  
ATOM     18 1HB  PRO A   2       6.142 -19.275  16.099  1.00  7.000          H  
ATOM     19 2HB  PRO A   2       5.967 -18.278  14.689  1.00  7.000          H  
ATOM     20 1HG  PRO A   2       4.067 -20.418  15.700  1.00  7.000          H  
ATOM     21 2HG  PRO A   2       3.664 -18.804  15.122  1.00  7.000          H  
ATOM     22 1HD  PRO A   2       3.470 -21.074  13.588  1.00  7.000          H  
ATOM     23 2HD  PRO A   2       3.879 -19.456  12.851  1.00  7.000          H  
ATOM     24  N   LEU A   3       8.166 -21.388  15.692  1.00  3.890          N  
ATOM     25  CA  LEU A   3       8.671 -22.398  16.610  1.00  3.890          C  
ATOM     26  C   LEU A   3       8.080 -22.262  18.014  1.00  3.890          C  
ATOM     27  O   LEU A   3       7.825 -21.156  18.492  1.00  3.890          O  
ATOM     28  CB  LEU A   3      10.197 -22.236  16.708  1.00  5.830          C  
ATOM     29  CG  LEU A   3      11.025 -22.438  15.389  1.00  5.830          C  
ATOM     30  CD1 LEU A   3      12.478 -22.043  15.654  1.00  5.830          C  
ATOM     31  CD2 LEU A   3      10.947 -23.897  14.926  1.00  5.830          C  
ATOM     32  H   LEU A   3       8.774 -20.607  15.429  1.00  4.670          H  
ATOM     33  HA  LEU A   3       8.409 -23.379  16.224  1.00  4.670          H  
ATOM     34 1HB  LEU A   3      10.402 -21.226  17.063  1.00  7.000          H  
ATOM     35 2HB  LEU A   3      10.569 -22.939  17.456  1.00  7.000          H  
ATOM     36  HG  LEU A   3      10.635 -21.788  14.604  1.00  7.000          H  
ATOM     37 1HD1 LEU A   3      13.060 -22.169  14.747  1.00  7.000          H  
ATOM     38 2HD1 LEU A   3      12.515 -20.992  15.964  1.00  7.000          H  
ATOM     39 3HD1 LEU A   3      12.893 -22.670  16.439  1.00  7.000          H  
ATOM     40 1HD2 LEU A   3      11.534 -24.017  14.017  1.00  7.000          H  
ATOM     41 2HD2 LEU A   3      11.345 -24.550  15.703  1.00  7.000          H  
ATOM     42 3HD2 LEU A   3       9.914 -24.167  14.718  1.00  7.000          H  
ATOM     43  N   GLY A   4       7.897 -23.385  18.705  1.00  3.890          N  
ATOM     44  CA  GLY A   4       7.464 -23.344  20.098  1.00  3.890          C  
ATOM     45  C   GLY A   4       8.710 -23.177  20.969  1.00  3.890          C  
ATOM     46  O   GLY A   4       9.806 -23.497  20.511  1.00  3.890          O  
ATOM     47  H   GLY A   4       8.084 -24.275  18.265  1.00  4.670          H  
ATOM     48 1HA  GLY A   4       6.763 -22.530  20.241  1.00  4.670          H  
ATOM     49 2HA  GLY A   4       6.950 -24.270  20.352  1.00  4.670          H  
ATOM     50  N   SER A   5       8.579 -22.705  22.225  1.00  3.550          N  
ATOM     51  CA  SER A   5       7.348 -22.264  22.898  1.00  2.690          C  
ATOM     52  C   SER A   5       6.954 -20.840  22.490  1.00  1.980          C  
ATOM     53  O   SER A   5       5.865 -20.356  22.819  1.00  2.030          O  
ATOM     54  CB  SER A   5       7.544 -22.320  24.397  1.00  4.040          C  
ATOM     55  OG  SER A   5       8.508 -21.388  24.802  1.00  4.040          O  
ATOM     56  H   SER A   5       9.420 -22.641  22.786  1.00  4.260          H  
ATOM     57  HA  SER A   5       6.536 -22.940  22.629  1.00  3.230          H  
ATOM     58 1HB  SER A   5       6.599 -22.111  24.898  1.00  4.840          H  
ATOM     59 2HB  SER A   5       7.856 -23.321  24.688  1.00  4.840          H  
ATOM     60  HG  SER A   5       8.555 -21.455  25.762  1.00  4.840          H  
ATOM     61  N   MET A   6       7.837 -20.202  21.720  1.00  1.630          N  
ATOM     62  CA  MET A   6       7.715 -18.825  21.243  1.00  1.380          C  
ATOM     63  C   MET A   6       6.520 -18.624  20.308  1.00  1.050          C  
ATOM     64  O   MET A   6       6.054 -17.504  20.101  1.00  1.090          O  
ATOM     65  CB  MET A   6       9.000 -18.438  20.543  1.00  2.070          C  
ATOM     66  CG  MET A   6      10.198 -18.356  21.474  1.00  2.070          C  
ATOM     67  SD  MET A   6      11.737 -18.005  20.620  1.00  2.070          S  
ATOM     68  CE  MET A   6      11.547 -16.291  20.250  1.00  2.070          C  
ATOM     69  H   MET A   6       8.679 -20.711  21.487  1.00  1.960          H  
ATOM     70  HA  MET A   6       7.572 -18.176  22.107  1.00  1.660          H  
ATOM     71 1HB  MET A   6       9.216 -19.162  19.751  1.00  2.480          H  
ATOM     72 2HB  MET A   6       8.855 -17.474  20.075  1.00  2.480          H  
ATOM     73 1HG  MET A   6      10.022 -17.568  22.206  1.00  2.480          H  
ATOM     74 2HG  MET A   6      10.309 -19.295  22.011  1.00  2.480          H  
ATOM     75 1HE  MET A   6      12.427 -15.941  19.734  1.00  2.480          H  
ATOM     76 2HE  MET A   6      10.682 -16.141  19.625  1.00  2.480          H  
ATOM     77 3HE  MET A   6      11.431 -15.731  21.173  1.00  2.480          H  
ATOM     78  N   SER A   7       5.947 -19.715  19.842  1.00  0.960          N  
ATOM     79  CA  SER A   7       4.791 -19.680  18.973  1.00  0.900          C  
ATOM     80  C   SER A   7       3.604 -18.951  19.600  1.00  0.620          C  
ATOM     81  O   SER A   7       2.723 -18.488  18.863  1.00  0.720          O  
ATOM     82  CB  SER A   7       4.374 -21.093  18.603  1.00  1.350          C  
ATOM     83  OG  SER A   7       3.912 -21.801  19.724  1.00  1.350          O  
ATOM     84  H   SER A   7       6.416 -20.596  19.996  1.00  1.150          H  
ATOM     85  HA  SER A   7       5.072 -19.148  18.067  1.00  1.080          H  
ATOM     86 1HB  SER A   7       3.586 -21.049  17.862  1.00  1.620          H  
ATOM     87 2HB  SER A   7       5.213 -21.615  18.150  1.00  1.620          H  
ATOM     88  HG  SER A   7       3.658 -22.670  19.396  1.00  1.620          H  
ATOM     89  N   SER A   8       3.567 -18.809  20.938  1.00  0.410          N  
ATOM     90  CA  SER A   8       2.470 -18.079  21.565  1.00  0.370          C  
ATOM     91  C   SER A   8       2.537 -16.583  21.218  1.00  0.290          C  
ATOM     92  O   SER A   8       1.524 -15.876  21.286  1.00  0.350          O  
ATOM     93  CB  SER A   8       2.505 -18.241  23.073  1.00  0.550          C  
ATOM     94  OG  SER A   8       3.597 -17.561  23.635  1.00  0.550          O  
ATOM     95  H   SER A   8       4.310 -19.225  21.516  1.00  0.490          H  
ATOM     96  HA  SER A   8       1.530 -18.480  21.190  1.00  0.440          H  
ATOM     97 1HB  SER A   8       1.578 -17.864  23.501  1.00  0.670          H  
ATOM     98 2HB  SER A   8       2.573 -19.301  23.317  1.00  0.670          H  
ATOM     99  HG  SER A   8       3.532 -17.696  24.585  1.00  0.670          H  
ATOM    100  N   ILE A   9       3.721 -16.119  20.800  1.00  0.300          N  
ATOM    101  CA  ILE A   9       3.990 -14.738  20.430  1.00  0.270          C  
ATOM    102  C   ILE A   9       3.406 -14.562  19.046  1.00  0.230          C  
ATOM    103  O   ILE A   9       2.665 -13.618  18.774  1.00  0.280          O  
ATOM    104  CB  ILE A   9       5.511 -14.452  20.413  1.00  0.410          C  
ATOM    105  CG1 ILE A   9       6.074 -14.623  21.850  1.00  0.410          C  
ATOM    106  CG2 ILE A   9       5.810 -13.031  19.865  1.00  0.410          C  
ATOM    107  CD1 ILE A   9       7.580 -14.662  21.924  1.00  0.410          C  
ATOM    108  H   ILE A   9       4.494 -16.781  20.732  1.00  0.360          H  
ATOM    109  HA  ILE A   9       3.495 -14.067  21.127  1.00  0.320          H  
ATOM    110  HB  ILE A   9       6.000 -15.163  19.765  1.00  0.490          H  
ATOM    111 1HG1 ILE A   9       5.710 -13.811  22.474  1.00  0.490          H  
ATOM    112 2HG1 ILE A   9       5.698 -15.567  22.254  1.00  0.490          H  
ATOM    113 1HG2 ILE A   9       6.878 -12.859  19.831  1.00  0.490          H  
ATOM    114 2HG2 ILE A   9       5.414 -12.938  18.859  1.00  0.490          H  
ATOM    115 3HG2 ILE A   9       5.356 -12.295  20.505  1.00  0.490          H  
ATOM    116 1HD1 ILE A   9       7.889 -14.803  22.958  1.00  0.490          H  
ATOM    117 2HD1 ILE A   9       7.951 -15.490  21.314  1.00  0.490          H  
ATOM    118 3HD1 ILE A   9       7.977 -13.738  21.561  1.00  0.490          H  
ATOM    119  N   GLY A  10       3.711 -15.516  18.174  1.00  0.290          N  
ATOM    120  CA  GLY A  10       3.220 -15.470  16.797  1.00  0.310          C  
ATOM    121  C   GLY A  10       1.688 -15.371  16.784  1.00  0.260          C  
ATOM    122  O   GLY A  10       1.090 -14.650  15.975  1.00  0.320          O  
ATOM    123  H   GLY A  10       4.339 -16.262  18.511  1.00  0.350          H  
ATOM    124 1HA  GLY A  10       3.666 -14.625  16.281  1.00  0.370          H  
ATOM    125 2HA  GLY A  10       3.541 -16.372  16.274  1.00  0.370          H  
ATOM    126  N   LEU A  11       1.046 -16.029  17.748  1.00  0.220          N  
ATOM    127  CA  LEU A  11      -0.401 -15.953  17.846  1.00  0.220          C  
ATOM    128  C   LEU A  11      -0.848 -14.624  18.479  1.00  0.170          C  
ATOM    129  O   LEU A  11      -1.711 -13.933  17.937  1.00  0.210          O  
ATOM    130  CB  LEU A  11      -0.916 -17.113  18.707  1.00  0.330          C  
ATOM    131  CG  LEU A  11      -0.730 -18.548  18.140  1.00  0.330          C  
ATOM    132  CD1 LEU A  11      -1.104 -19.550  19.223  1.00  0.330          C  
ATOM    133  CD2 LEU A  11      -1.605 -18.756  16.898  1.00  0.330          C  
ATOM    134  H   LEU A  11       1.595 -16.648  18.355  1.00  0.260          H  
ATOM    135  HA  LEU A  11      -0.821 -16.005  16.847  1.00  0.260          H  
ATOM    136 1HB  LEU A  11      -0.398 -17.073  19.665  1.00  0.400          H  
ATOM    137 2HB  LEU A  11      -1.977 -16.959  18.890  1.00  0.400          H  
ATOM    138  HG  LEU A  11       0.318 -18.705  17.878  1.00  0.400          H  
ATOM    139 1HD1 LEU A  11      -0.962 -20.562  18.844  1.00  0.400          H  
ATOM    140 2HD1 LEU A  11      -0.467 -19.399  20.091  1.00  0.400          H  
ATOM    141 3HD1 LEU A  11      -2.145 -19.412  19.507  1.00  0.400          H  
ATOM    142 1HD2 LEU A  11      -1.462 -19.771  16.527  1.00  0.400          H  
ATOM    143 2HD2 LEU A  11      -2.654 -18.611  17.160  1.00  0.400          H  
ATOM    144 3HD2 LEU A  11      -1.328 -18.055  16.119  1.00  0.400          H  
ATOM    145  N   ALA A  12      -0.230 -14.229  19.600  1.00  0.120          N  
ATOM    146  CA  ALA A  12      -0.615 -13.017  20.328  1.00  0.140          C  
ATOM    147  C   ALA A  12      -0.480 -11.752  19.477  1.00  0.120          C  
ATOM    148  O   ALA A  12      -1.278 -10.821  19.608  1.00  0.170          O  
ATOM    149  CB  ALA A  12       0.222 -12.894  21.593  1.00  0.210          C  
ATOM    150  H   ALA A  12       0.502 -14.815  20.009  1.00  0.140          H  
ATOM    151  HA  ALA A  12      -1.661 -13.119  20.612  1.00  0.170          H  
ATOM    152 1HB  ALA A  12      -0.086 -12.030  22.158  1.00  0.250          H  
ATOM    153 2HB  ALA A  12       0.084 -13.790  22.201  1.00  0.250          H  
ATOM    154 3HB  ALA A  12       1.265 -12.801  21.326  1.00  0.250          H  
ATOM    155  N   HIS A  13       0.513 -11.729  18.593  1.00  0.090          N  
ATOM    156  CA  HIS A  13       0.794 -10.590  17.732  1.00  0.080          C  
ATOM    157  C   HIS A  13       0.241 -10.747  16.318  1.00  0.080          C  
ATOM    158  O   HIS A  13       0.606  -9.989  15.413  1.00  0.080          O  
ATOM    159  CB  HIS A  13       2.302 -10.386  17.668  1.00  0.120          C  
ATOM    160  CG  HIS A  13       2.880  -9.979  18.957  1.00  0.120          C  
ATOM    161  ND1 HIS A  13       3.177  -8.682  19.252  1.00  0.120          N  
ATOM    162  CD2 HIS A  13       3.173 -10.693  20.054  1.00  0.120          C  
ATOM    163  CE1 HIS A  13       3.670  -8.623  20.477  1.00  0.120          C  
ATOM    164  NE2 HIS A  13       3.670  -9.837  20.983  1.00  0.120          N  
ATOM    165  H   HIS A  13       1.159 -12.525  18.562  1.00  0.110          H  
ATOM    166  HA  HIS A  13       0.350  -9.694  18.165  1.00  0.100          H  
ATOM    167 1HB  HIS A  13       2.780 -11.315  17.369  1.00  0.140          H  
ATOM    168 2HB  HIS A  13       2.546  -9.626  16.925  1.00  0.140          H  
ATOM    169  HD1 HIS A  13       2.865  -7.890  18.675  1.00  0.140          H  
ATOM    170  HD2 HIS A  13       3.087 -11.736  20.294  1.00  0.140          H  
ATOM    171  HE1 HIS A  13       3.990  -7.674  20.908  1.00  0.140          H  
ATOM    172  N   ASN A  14      -0.628 -11.736  16.088  1.00  0.070          N  
ATOM    173  CA  ASN A  14      -1.221 -11.915  14.766  1.00  0.070          C  
ATOM    174  C   ASN A  14      -0.160 -11.952  13.657  1.00  0.070          C  
ATOM    175  O   ASN A  14      -0.299 -11.244  12.648  1.00  0.080          O  
ATOM    176  CB  ASN A  14      -2.195 -10.779  14.479  1.00  0.110          C  
ATOM    177  CG  ASN A  14      -3.306 -10.653  15.479  1.00  0.110          C  
ATOM    178  OD1 ASN A  14      -3.876 -11.641  15.964  1.00  0.110          O  
ATOM    179  ND2 ASN A  14      -3.628  -9.417  15.793  1.00  0.110          N  
ATOM    180  H   ASN A  14      -0.914 -12.373  16.842  1.00  0.080          H  
ATOM    181  HA  ASN A  14      -1.749 -12.870  14.755  1.00  0.080          H  
ATOM    182 1HB  ASN A  14      -1.667  -9.827  14.445  1.00  0.130          H  
ATOM    183 2HB  ASN A  14      -2.640 -10.932  13.497  1.00  0.130          H  
ATOM    184 1HD2 ASN A  14      -4.378  -9.227  16.460  1.00  0.130          H  
ATOM    185 2HD2 ASN A  14      -3.131  -8.634  15.351  1.00  0.130          H  
ATOM    186  N   VAL A  15       0.919 -12.728  13.825  1.00  0.070          N  
ATOM    187  CA  VAL A  15       1.956 -12.663  12.807  1.00  0.080          C  
ATOM    188  C   VAL A  15       1.578 -13.482  11.583  1.00  0.070          C  
ATOM    189  O   VAL A  15       1.243 -14.665  11.675  1.00  0.080          O  
ATOM    190  CB  VAL A  15       3.324 -13.126  13.337  1.00  0.120          C  
ATOM    191  CG1 VAL A  15       4.373 -13.035  12.179  1.00  0.120          C  
ATOM    192  CG2 VAL A  15       3.715 -12.287  14.522  1.00  0.120          C  
ATOM    193  H   VAL A  15       1.006 -13.343  14.641  1.00  0.080          H  
ATOM    194  HA  VAL A  15       2.058 -11.625  12.506  1.00  0.100          H  
ATOM    195  HB  VAL A  15       3.260 -14.162  13.655  1.00  0.140          H  
ATOM    196 1HG1 VAL A  15       5.343 -13.325  12.517  1.00  0.140          H  
ATOM    197 2HG1 VAL A  15       4.092 -13.670  11.341  1.00  0.140          H  
ATOM    198 3HG1 VAL A  15       4.423 -12.005  11.844  1.00  0.140          H  
ATOM    199 1HG2 VAL A  15       4.674 -12.612  14.906  1.00  0.140          H  
ATOM    200 2HG2 VAL A  15       3.774 -11.285  14.224  1.00  0.140          H  
ATOM    201 3HG2 VAL A  15       2.961 -12.390  15.295  1.00  0.140          H  
ATOM    202  N   THR A  16       1.648 -12.822  10.431  1.00  0.060          N  
ATOM    203  CA  THR A  16       1.299 -13.403   9.138  1.00  0.060          C  
ATOM    204  C   THR A  16       2.472 -13.396   8.162  1.00  0.050          C  
ATOM    205  O   THR A  16       3.161 -12.385   7.989  1.00  0.060          O  
ATOM    206  CB  THR A  16       0.095 -12.655   8.505  1.00  0.090          C  
ATOM    207  OG1 THR A  16      -1.047 -12.771   9.359  1.00  0.090          O  
ATOM    208  CG2 THR A  16      -0.249 -13.236   7.144  1.00  0.090          C  
ATOM    209  H   THR A  16       1.969 -11.851  10.485  1.00  0.070          H  
ATOM    210  HA  THR A  16       1.006 -14.440   9.299  1.00  0.070          H  
ATOM    211  HB  THR A  16       0.345 -11.601   8.391  1.00  0.110          H  
ATOM    212  HG1 THR A  16      -0.890 -12.256  10.164  1.00  0.110          H  
ATOM    213 1HG2 THR A  16      -1.095 -12.692   6.729  1.00  0.110          H  
ATOM    214 2HG2 THR A  16       0.587 -13.145   6.480  1.00  0.110          H  
ATOM    215 3HG2 THR A  16      -0.512 -14.287   7.250  1.00  0.110          H  
ATOM    216  N   ILE A  17       2.708 -14.539   7.513  1.00  0.060          N  
ATOM    217  CA  ILE A  17       3.785 -14.628   6.533  1.00  0.070          C  
ATOM    218  C   ILE A  17       3.202 -14.711   5.126  1.00  0.060          C  
ATOM    219  O   ILE A  17       2.424 -15.618   4.826  1.00  0.110          O  
ATOM    220  CB  ILE A  17       4.666 -15.867   6.778  1.00  0.110          C  
ATOM    221  CG1 ILE A  17       5.182 -15.910   8.274  1.00  0.110          C  
ATOM    222  CG2 ILE A  17       5.832 -15.867   5.781  1.00  0.110          C  
ATOM    223  CD1 ILE A  17       5.999 -14.724   8.734  1.00  0.110          C  
ATOM    224  H   ILE A  17       2.116 -15.339   7.691  1.00  0.070          H  
ATOM    225  HA  ILE A  17       4.397 -13.732   6.581  1.00  0.080          H  
ATOM    226  HB  ILE A  17       4.073 -16.766   6.621  1.00  0.130          H  
ATOM    227 1HG1 ILE A  17       4.317 -15.987   8.931  1.00  0.130          H  
ATOM    228 2HG1 ILE A  17       5.790 -16.803   8.402  1.00  0.130          H  
ATOM    229 1HG2 ILE A  17       6.424 -16.752   5.951  1.00  0.130          H  
ATOM    230 2HG2 ILE A  17       5.458 -15.882   4.755  1.00  0.130          H  
ATOM    231 3HG2 ILE A  17       6.443 -14.977   5.916  1.00  0.130          H  
ATOM    232 1HD1 ILE A  17       6.284 -14.865   9.775  1.00  0.130          H  
ATOM    233 2HD1 ILE A  17       6.898 -14.616   8.136  1.00  0.130          H  
ATOM    234 3HD1 ILE A  17       5.401 -13.830   8.650  1.00  0.130          H  
ATOM    235  N   LEU A  18       3.586 -13.766   4.273  1.00  0.070          N  
ATOM    236  CA  LEU A  18       3.087 -13.693   2.902  1.00  0.070          C  
ATOM    237  C   LEU A  18       4.173 -13.763   1.827  1.00  0.070          C  
ATOM    238  O   LEU A  18       5.303 -13.323   2.025  1.00  0.060          O  
ATOM    239  CB  LEU A  18       2.325 -12.381   2.726  1.00  0.110          C  
ATOM    240  CG  LEU A  18       1.171 -12.138   3.694  1.00  0.110          C  
ATOM    241  CD1 LEU A  18       0.675 -10.767   3.488  1.00  0.110          C  
ATOM    242  CD2 LEU A  18       0.053 -13.150   3.475  1.00  0.110          C  
ATOM    243  H   LEU A  18       4.231 -13.052   4.623  1.00  0.080          H  
ATOM    244  HA  LEU A  18       2.422 -14.535   2.738  1.00  0.080          H  
ATOM    245 1HB  LEU A  18       3.023 -11.567   2.847  1.00  0.130          H  
ATOM    246 2HB  LEU A  18       1.928 -12.346   1.715  1.00  0.130          H  
ATOM    247  HG  LEU A  18       1.538 -12.205   4.708  1.00  0.130          H  
ATOM    248 1HD1 LEU A  18      -0.134 -10.563   4.188  1.00  0.130          H  
ATOM    249 2HD1 LEU A  18       1.496 -10.075   3.666  1.00  0.130          H  
ATOM    250 3HD1 LEU A  18       0.309 -10.658   2.469  1.00  0.130          H  
ATOM    251 1HD2 LEU A  18      -0.759 -12.945   4.169  1.00  0.130          H  
ATOM    252 2HD2 LEU A  18      -0.320 -13.069   2.454  1.00  0.130          H  
ATOM    253 3HD2 LEU A  18       0.413 -14.160   3.649  1.00  0.130          H  
ATOM    254  N   GLY A  19       3.819 -14.268   0.649  1.00  0.070          N  
ATOM    255  CA  GLY A  19       4.747 -14.233  -0.487  1.00  0.080          C  
ATOM    256  C   GLY A  19       5.920 -15.180  -0.348  1.00  0.090          C  
ATOM    257  O   GLY A  19       5.881 -16.133   0.440  1.00  0.090          O  
ATOM    258  H   GLY A  19       2.895 -14.660   0.529  1.00  0.080          H  
ATOM    259 1HA  GLY A  19       4.210 -14.453  -1.410  1.00  0.100          H  
ATOM    260 2HA  GLY A  19       5.144 -13.226  -0.590  1.00  0.100          H  
ATOM    261  N   SER A  20       6.951 -14.932  -1.152  1.00  0.090          N  
ATOM    262  CA  SER A  20       8.133 -15.793  -1.133  1.00  0.110          C  
ATOM    263  C   SER A  20       9.380 -15.109  -1.681  1.00  0.110          C  
ATOM    264  O   SER A  20       9.305 -14.131  -2.420  1.00  0.210          O  
ATOM    265  CB  SER A  20       7.876 -17.078  -1.907  1.00  0.170          C  
ATOM    266  OG  SER A  20       7.716 -16.836  -3.277  1.00  0.170          O  
ATOM    267  H   SER A  20       6.890 -14.124  -1.788  1.00  0.110          H  
ATOM    268  HA  SER A  20       8.334 -16.059  -0.094  1.00  0.130          H  
ATOM    269 1HB  SER A  20       8.710 -17.761  -1.755  1.00  0.200          H  
ATOM    270 2HB  SER A  20       6.985 -17.566  -1.516  1.00  0.200          H  
ATOM    271  HG  SER A  20       7.562 -17.692  -3.680  1.00  0.200          H  
ATOM    272  N   GLY A  21      10.540 -15.664  -1.341  1.00  0.130          N  
ATOM    273  CA  GLY A  21      11.819 -15.151  -1.826  1.00  0.140          C  
ATOM    274  C   GLY A  21      12.897 -15.389  -0.778  1.00  0.120          C  
ATOM    275  O   GLY A  21      12.583 -15.706   0.370  1.00  0.290          O  
ATOM    276  H   GLY A  21      10.536 -16.468  -0.729  1.00  0.160          H  
ATOM    277 1HA  GLY A  21      12.091 -15.648  -2.759  1.00  0.170          H  
ATOM    278 2HA  GLY A  21      11.733 -14.084  -2.040  1.00  0.170          H  
ATOM    279  N   GLU A  22      14.168 -15.240  -1.170  1.00  0.190          N  
ATOM    280  CA  GLU A  22      15.305 -15.451  -0.263  1.00  0.220          C  
ATOM    281  C   GLU A  22      15.557 -14.286   0.702  1.00  0.260          C  
ATOM    282  O   GLU A  22      16.298 -14.421   1.676  1.00  0.550          O  
ATOM    283  CB  GLU A  22      16.576 -15.756  -1.075  1.00  0.330          C  
ATOM    284  CG  GLU A  22      17.170 -14.584  -1.894  1.00  0.330          C  
ATOM    285  CD  GLU A  22      16.539 -14.403  -3.258  1.00  0.330          C  
ATOM    286  OE1 GLU A  22      15.412 -14.819  -3.435  1.00  0.330          O  
ATOM    287  OE2 GLU A  22      17.179 -13.850  -4.117  1.00  0.330          O  
ATOM    288  H   GLU A  22      14.362 -14.990  -2.144  1.00  0.230          H  
ATOM    289  HA  GLU A  22      15.085 -16.331   0.342  1.00  0.260          H  
ATOM    290 1HB  GLU A  22      17.355 -16.103  -0.396  1.00  0.400          H  
ATOM    291 2HB  GLU A  22      16.370 -16.570  -1.770  1.00  0.400          H  
ATOM    292 1HG  GLU A  22      17.076 -13.659  -1.338  1.00  0.400          H  
ATOM    293 2HG  GLU A  22      18.234 -14.773  -2.026  1.00  0.400          H  
ATOM    294  N   THR A  23      14.941 -13.148   0.424  1.00  0.100          N  
ATOM    295  CA  THR A  23      15.075 -11.952   1.246  1.00  0.100          C  
ATOM    296  C   THR A  23      13.736 -11.677   1.898  1.00  0.080          C  
ATOM    297  O   THR A  23      12.698 -11.753   1.233  1.00  0.080          O  
ATOM    298  CB  THR A  23      15.572 -10.729   0.442  1.00  0.150          C  
ATOM    299  OG1 THR A  23      16.871 -11.002  -0.087  1.00  0.150          O  
ATOM    300  CG2 THR A  23      15.656  -9.487   1.343  1.00  0.150          C  
ATOM    301  H   THR A  23      14.352 -13.129  -0.396  1.00  0.120          H  
ATOM    302  HA  THR A  23      15.800 -12.145   2.037  1.00  0.120          H  
ATOM    303  HB  THR A  23      14.898 -10.543  -0.385  1.00  0.180          H  
ATOM    304  HG1 THR A  23      16.802 -11.679  -0.766  1.00  0.180          H  
ATOM    305 1HG2 THR A  23      16.020  -8.657   0.752  1.00  0.180          H  
ATOM    306 2HG2 THR A  23      14.678  -9.232   1.750  1.00  0.180          H  
ATOM    307 3HG2 THR A  23      16.347  -9.676   2.163  1.00  0.180          H  
ATOM    308  N   THR A  24      13.772 -11.386   3.195  1.00  0.080          N  
ATOM    309  CA  THR A  24      12.576 -11.104   3.978  1.00  0.070          C  
ATOM    310  C   THR A  24      12.448  -9.618   4.285  1.00  0.070          C  
ATOM    311  O   THR A  24      13.445  -8.963   4.602  1.00  0.070          O  
ATOM    312  CB  THR A  24      12.579 -11.908   5.315  1.00  0.110          C  
ATOM    313  OG1 THR A  24      12.613 -13.309   5.024  1.00  0.110          O  
ATOM    314  CG2 THR A  24      11.302 -11.614   6.146  1.00  0.110          C  
ATOM    315  H   THR A  24      14.675 -11.356   3.652  1.00  0.100          H  
ATOM    316  HA  THR A  24      11.711 -11.402   3.397  1.00  0.080          H  
ATOM    317  HB  THR A  24      13.461 -11.641   5.901  1.00  0.130          H  
ATOM    318  HG1 THR A  24      13.457 -13.525   4.617  1.00  0.130          H  
ATOM    319 1HG2 THR A  24      11.329 -12.198   7.064  1.00  0.130          H  
ATOM    320 2HG2 THR A  24      11.248 -10.566   6.402  1.00  0.130          H  
ATOM    321 3HG2 THR A  24      10.418 -11.890   5.566  1.00  0.130          H  
ATOM    322  N   VAL A  25      11.228  -9.107   4.139  1.00  0.060          N  
ATOM    323  CA  VAL A  25      10.834  -7.744   4.466  1.00  0.060          C  
ATOM    324  C   VAL A  25       9.838  -7.825   5.614  1.00  0.060          C  
ATOM    325  O   VAL A  25       8.870  -8.576   5.548  1.00  0.070          O  
ATOM    326  CB  VAL A  25      10.192  -7.020   3.255  1.00  0.090          C  
ATOM    327  CG1 VAL A  25       9.731  -5.617   3.639  1.00  0.090          C  
ATOM    328  CG2 VAL A  25      11.188  -6.900   2.155  1.00  0.090          C  
ATOM    329  H   VAL A  25      10.504  -9.748   3.812  1.00  0.070          H  
ATOM    330  HA  VAL A  25      11.704  -7.190   4.792  1.00  0.070          H  
ATOM    331  HB  VAL A  25       9.331  -7.597   2.916  1.00  0.110          H  
ATOM    332 1HG1 VAL A  25       9.288  -5.127   2.777  1.00  0.110          H  
ATOM    333 2HG1 VAL A  25       8.995  -5.675   4.434  1.00  0.110          H  
ATOM    334 3HG1 VAL A  25      10.591  -5.037   3.980  1.00  0.110          H  
ATOM    335 1HG2 VAL A  25      10.732  -6.414   1.296  1.00  0.110          H  
ATOM    336 2HG2 VAL A  25      12.019  -6.322   2.482  1.00  0.110          H  
ATOM    337 3HG2 VAL A  25      11.524  -7.881   1.889  1.00  0.110          H  
ATOM    338  N   VAL A  26      10.111  -7.101   6.673  1.00  0.070          N  
ATOM    339  CA  VAL A  26       9.280  -7.114   7.857  1.00  0.080          C  
ATOM    340  C   VAL A  26       8.635  -5.748   8.019  1.00  0.080          C  
ATOM    341  O   VAL A  26       9.338  -4.741   8.006  1.00  0.090          O  
ATOM    342  CB  VAL A  26      10.160  -7.460   9.058  1.00  0.120          C  
ATOM    343  CG1 VAL A  26       9.324  -7.477  10.318  1.00  0.120          C  
ATOM    344  CG2 VAL A  26      10.878  -8.791   8.794  1.00  0.120          C  
ATOM    345  H   VAL A  26      10.948  -6.518   6.650  1.00  0.080          H  
ATOM    346  HA  VAL A  26       8.499  -7.864   7.745  1.00  0.100          H  
ATOM    347  HB  VAL A  26      10.909  -6.703   9.161  1.00  0.140          H  
ATOM    348 1HG1 VAL A  26       9.948  -7.711  11.172  1.00  0.140          H  
ATOM    349 2HG1 VAL A  26       8.858  -6.509  10.466  1.00  0.140          H  
ATOM    350 3HG1 VAL A  26       8.561  -8.217  10.210  1.00  0.140          H  
ATOM    351 1HG2 VAL A  26      11.522  -9.021   9.608  1.00  0.140          H  
ATOM    352 2HG2 VAL A  26      10.173  -9.584   8.667  1.00  0.140          H  
ATOM    353 3HG2 VAL A  26      11.472  -8.699   7.898  1.00  0.140          H  
ATOM    354  N   LEU A  27       7.306  -5.702   8.112  1.00  0.090          N  
ATOM    355  CA  LEU A  27       6.627  -4.405   8.190  1.00  0.110          C  
ATOM    356  C   LEU A  27       5.944  -4.131   9.545  1.00  0.180          C  
ATOM    357  O   LEU A  27       4.982  -4.816   9.903  1.00  0.410          O  
ATOM    358  CB  LEU A  27       5.549  -4.320   7.089  1.00  0.170          C  
ATOM    359  CG  LEU A  27       5.960  -4.608   5.585  1.00  0.170          C  
ATOM    360  CD1 LEU A  27       4.755  -4.472   4.711  1.00  0.170          C  
ATOM    361  CD2 LEU A  27       7.004  -3.670   5.124  1.00  0.170          C  
ATOM    362  H   LEU A  27       6.785  -6.585   8.145  1.00  0.110          H  
ATOM    363  HA  LEU A  27       7.360  -3.619   8.033  1.00  0.130          H  
ATOM    364 1HB  LEU A  27       4.741  -4.989   7.352  1.00  0.200          H  
ATOM    365 2HB  LEU A  27       5.169  -3.327   7.110  1.00  0.200          H  
ATOM    366  HG  LEU A  27       6.324  -5.634   5.504  1.00  0.200          H  
ATOM    367 1HD1 LEU A  27       5.015  -4.688   3.692  1.00  0.200          H  
ATOM    368 2HD1 LEU A  27       3.997  -5.143   5.030  1.00  0.200          H  
ATOM    369 3HD1 LEU A  27       4.390  -3.472   4.772  1.00  0.200          H  
ATOM    370 1HD2 LEU A  27       7.260  -3.884   4.090  1.00  0.200          H  
ATOM    371 2HD2 LEU A  27       6.642  -2.643   5.202  1.00  0.200          H  
ATOM    372 3HD2 LEU A  27       7.874  -3.811   5.741  1.00  0.200          H  
ATOM    373  N   GLY A  28       6.436  -3.130  10.292  1.00  0.120          N  
ATOM    374  CA  GLY A  28       5.838  -2.760  11.590  1.00  0.130          C  
ATOM    375  C   GLY A  28       4.962  -1.506  11.458  1.00  0.260          C  
ATOM    376  O   GLY A  28       5.361  -0.524  10.828  1.00  0.850          O  
ATOM    377  H   GLY A  28       7.231  -2.601   9.918  1.00  0.140          H  
ATOM    378 1HA  GLY A  28       5.241  -3.589  11.972  1.00  0.160          H  
ATOM    379 2HA  GLY A  28       6.621  -2.575  12.316  1.00  0.160          H  
ATOM    380  N   HIS A  29       3.802  -1.490  12.104  1.00  0.310          N  
ATOM    381  CA  HIS A  29       2.895  -0.336  12.043  1.00  0.190          C  
ATOM    382  C   HIS A  29       3.163   0.702  13.121  1.00  0.150          C  
ATOM    383  O   HIS A  29       3.773   0.399  14.140  1.00  0.220          O  
ATOM    384  CB  HIS A  29       1.461  -0.811  12.175  1.00  0.290          C  
ATOM    385  CG  HIS A  29       1.149  -1.362  13.518  1.00  0.290          C  
ATOM    386  ND1 HIS A  29       0.831  -0.571  14.620  1.00  0.290          N  
ATOM    387  CD2 HIS A  29       1.131  -2.626  13.947  1.00  0.290          C  
ATOM    388  CE1 HIS A  29       0.621  -1.341  15.659  1.00  0.290          C  
ATOM    389  NE2 HIS A  29       0.799  -2.602  15.284  1.00  0.290          N  
ATOM    390  H   HIS A  29       3.515  -2.300  12.638  1.00  0.370          H  
ATOM    391  HA  HIS A  29       3.001   0.161  11.079  1.00  0.230          H  
ATOM    392 1HB  HIS A  29       0.810  -0.003  11.976  1.00  0.340          H  
ATOM    393 2HB  HIS A  29       1.259  -1.583  11.432  1.00  0.340          H  
ATOM    394  HD1 HIS A  29       0.695   0.448  14.679  1.00  0.340          H  
ATOM    395  HD2 HIS A  29       1.321  -3.566  13.432  1.00  0.340          H  
ATOM    396  HE1 HIS A  29       0.347  -0.898  16.617  1.00  0.340          H  
ATOM    397  N   GLY A  30       2.639   1.911  12.942  1.00  0.110          N  
ATOM    398  CA  GLY A  30       2.783   2.914  13.988  1.00  0.100          C  
ATOM    399  C   GLY A  30       1.606   2.971  14.962  1.00  0.090          C  
ATOM    400  O   GLY A  30       0.626   2.219  14.857  1.00  0.130          O  
ATOM    401  H   GLY A  30       2.184   2.144  12.071  1.00  0.130          H  
ATOM    402 1HA  GLY A  30       3.706   2.727  14.532  1.00  0.120          H  
ATOM    403 2HA  GLY A  30       2.896   3.886  13.527  1.00  0.120          H  
ATOM    404  N   TYR A  31       1.681   3.926  15.879  1.00  0.120          N  
ATOM    405  CA  TYR A  31       0.657   4.132  16.876  1.00  0.110          C  
ATOM    406  C   TYR A  31      -0.681   4.494  16.284  1.00  0.090          C  
ATOM    407  O   TYR A  31      -0.780   5.365  15.413  1.00  0.120          O  
ATOM    408  CB  TYR A  31       1.066   5.226  17.858  1.00  0.170          C  
ATOM    409  CG  TYR A  31      -0.037   5.571  18.833  1.00  0.170          C  
ATOM    410  CD1 TYR A  31      -0.334   4.754  19.914  1.00  0.170          C  
ATOM    411  CD2 TYR A  31      -0.772   6.729  18.619  1.00  0.170          C  
ATOM    412  CE1 TYR A  31      -1.362   5.105  20.765  1.00  0.170          C  
ATOM    413  CE2 TYR A  31      -1.787   7.068  19.465  1.00  0.170          C  
ATOM    414  CZ  TYR A  31      -2.090   6.263  20.526  1.00  0.170          C  
ATOM    415  OH  TYR A  31      -3.103   6.625  21.374  1.00  0.170          O  
ATOM    416  H   TYR A  31       2.491   4.525  15.889  1.00  0.140          H  
ATOM    417  HA  TYR A  31       0.530   3.200  17.428  1.00  0.130          H  
ATOM    418 1HB  TYR A  31       1.938   4.911  18.424  1.00  0.200          H  
ATOM    419 2HB  TYR A  31       1.334   6.128  17.310  1.00  0.200          H  
ATOM    420  HD1 TYR A  31       0.235   3.849  20.086  1.00  0.200          H  
ATOM    421  HD2 TYR A  31      -0.540   7.371  17.767  1.00  0.200          H  
ATOM    422  HE1 TYR A  31      -1.604   4.484  21.616  1.00  0.200          H  
ATOM    423  HE2 TYR A  31      -2.359   7.978  19.291  1.00  0.200          H  
ATOM    424  HH  TYR A  31      -3.233   7.578  21.321  1.00  0.200          H  
ATOM    425  N   GLY A  32      -1.713   3.844  16.794  1.00  0.080          N  
ATOM    426  CA  GLY A  32      -3.070   4.134  16.404  1.00  0.110          C  
ATOM    427  C   GLY A  32      -3.570   3.263  15.285  1.00  0.110          C  
ATOM    428  O   GLY A  32      -4.744   3.336  14.931  1.00  0.150          O  
ATOM    429  H   GLY A  32      -1.535   3.097  17.450  1.00  0.100          H  
ATOM    430 1HA  GLY A  32      -3.715   4.008  17.271  1.00  0.130          H  
ATOM    431 2HA  GLY A  32      -3.133   5.176  16.107  1.00  0.130          H  
ATOM    432  N   THR A  33      -2.698   2.441  14.714  1.00  0.110          N  
ATOM    433  CA  THR A  33      -3.137   1.570  13.651  1.00  0.180          C  
ATOM    434  C   THR A  33      -2.651   0.158  13.896  1.00  0.070          C  
ATOM    435  O   THR A  33      -2.234  -0.182  15.008  1.00  0.110          O  
ATOM    436  CB  THR A  33      -2.786   2.121  12.254  1.00  0.270          C  
ATOM    437  OG1 THR A  33      -3.456   1.329  11.267  1.00  0.270          O  
ATOM    438  CG2 THR A  33      -1.323   2.130  11.994  1.00  0.270          C  
ATOM    439  H   THR A  33      -1.714   2.426  15.002  1.00  0.130          H  
ATOM    440  HA  THR A  33      -4.204   1.524  13.673  1.00  0.220          H  
ATOM    441  HB  THR A  33      -3.145   3.118  12.186  1.00  0.320          H  
ATOM    442  HG1 THR A  33      -4.418   1.432  11.407  1.00  0.320          H  
ATOM    443 1HG2 THR A  33      -1.131   2.535  11.004  1.00  0.320          H  
ATOM    444 2HG2 THR A  33      -0.822   2.746  12.740  1.00  0.320          H  
ATOM    445 3HG2 THR A  33      -0.959   1.137  12.047  1.00  0.320          H  
ATOM    446  N   ASP A  34      -2.782  -0.676  12.887  1.00  0.070          N  
ATOM    447  CA  ASP A  34      -2.412  -2.075  12.979  1.00  0.080          C  
ATOM    448  C   ASP A  34      -1.830  -2.482  11.626  1.00  0.070          C  
ATOM    449  O   ASP A  34      -1.715  -1.632  10.734  1.00  0.090          O  
ATOM    450  CB  ASP A  34      -3.633  -2.903  13.419  1.00  0.120          C  
ATOM    451  CG  ASP A  34      -4.815  -2.910  12.432  1.00  0.120          C  
ATOM    452  OD1 ASP A  34      -4.577  -3.076  11.243  1.00  0.120          O  
ATOM    453  OD2 ASP A  34      -5.939  -2.707  12.855  1.00  0.120          O  
ATOM    454  H   ASP A  34      -3.132  -0.293  12.014  1.00  0.080          H  
ATOM    455  HA  ASP A  34      -1.646  -2.196  13.740  1.00  0.100          H  
ATOM    456 1HB  ASP A  34      -3.320  -3.938  13.594  1.00  0.140          H  
ATOM    457 2HB  ASP A  34      -3.986  -2.522  14.376  1.00  0.140          H  
ATOM    458  N   GLN A  35      -1.478  -3.754  11.446  1.00  0.070          N  
ATOM    459  CA  GLN A  35      -0.839  -4.211  10.214  1.00  0.060          C  
ATOM    460  C   GLN A  35      -1.631  -3.954   8.929  1.00  0.050          C  
ATOM    461  O   GLN A  35      -1.049  -3.988   7.842  1.00  0.050          O  
ATOM    462  CB  GLN A  35      -0.468  -5.694  10.330  1.00  0.090          C  
ATOM    463  CG  GLN A  35      -1.645  -6.653  10.409  1.00  0.090          C  
ATOM    464  CD  GLN A  35      -1.191  -8.070  10.666  1.00  0.090          C  
ATOM    465  OE1 GLN A  35      -0.630  -8.714   9.777  1.00  0.090          O  
ATOM    466  NE2 GLN A  35      -1.415  -8.563  11.880  1.00  0.090          N  
ATOM    467  H   GLN A  35      -1.587  -4.425  12.218  1.00  0.080          H  
ATOM    468  HA  GLN A  35       0.097  -3.663  10.125  1.00  0.070          H  
ATOM    469 1HB  GLN A  35       0.147  -5.980   9.482  1.00  0.110          H  
ATOM    470 2HB  GLN A  35       0.130  -5.844  11.236  1.00  0.110          H  
ATOM    471 1HG  GLN A  35      -2.292  -6.350  11.236  1.00  0.110          H  
ATOM    472 2HG  GLN A  35      -2.196  -6.633   9.471  1.00  0.110          H  
ATOM    473 1HE2 GLN A  35      -1.099  -9.508  12.127  1.00  0.110          H  
ATOM    474 2HE2 GLN A  35      -1.873  -7.990  12.606  1.00  0.110          H  
ATOM    475  N   SER A  36      -2.941  -3.686   9.018  1.00  0.060          N  
ATOM    476  CA  SER A  36      -3.739  -3.440   7.820  1.00  0.070          C  
ATOM    477  C   SER A  36      -3.290  -2.169   7.098  1.00  0.080          C  
ATOM    478  O   SER A  36      -3.536  -2.015   5.904  1.00  0.110          O  
ATOM    479  CB  SER A  36      -5.223  -3.353   8.137  1.00  0.110          C  
ATOM    480  OG  SER A  36      -5.528  -2.212   8.877  1.00  0.110          O  
ATOM    481  H   SER A  36      -3.397  -3.613   9.940  1.00  0.070          H  
ATOM    482  HA  SER A  36      -3.597  -4.281   7.142  1.00  0.080          H  
ATOM    483 1HB  SER A  36      -5.784  -3.342   7.204  1.00  0.130          H  
ATOM    484 2HB  SER A  36      -5.528  -4.237   8.695  1.00  0.130          H  
ATOM    485  HG  SER A  36      -5.331  -2.448   9.810  1.00  0.130          H  
ATOM    486  N   VAL A  37      -2.547  -1.289   7.781  1.00  0.080          N  
ATOM    487  CA  VAL A  37      -2.039  -0.061   7.175  1.00  0.160          C  
ATOM    488  C   VAL A  37      -1.115  -0.382   5.995  1.00  0.110          C  
ATOM    489  O   VAL A  37      -0.895   0.449   5.118  1.00  0.150          O  
ATOM    490  CB  VAL A  37      -1.277   0.807   8.215  1.00  0.240          C  
ATOM    491  CG1 VAL A  37       0.101   0.198   8.571  1.00  0.240          C  
ATOM    492  CG2 VAL A  37      -1.119   2.235   7.676  1.00  0.240          C  
ATOM    493  H   VAL A  37      -2.364  -1.472   8.775  1.00  0.100          H  
ATOM    494  HA  VAL A  37      -2.889   0.514   6.807  1.00  0.190          H  
ATOM    495  HB  VAL A  37      -1.860   0.822   9.137  1.00  0.290          H  
ATOM    496 1HG1 VAL A  37       0.583   0.815   9.325  1.00  0.290          H  
ATOM    497 2HG1 VAL A  37      -0.036  -0.807   8.966  1.00  0.290          H  
ATOM    498 3HG1 VAL A  37       0.739   0.162   7.691  1.00  0.290          H  
ATOM    499 1HG2 VAL A  37      -0.615   2.846   8.419  1.00  0.290          H  
ATOM    500 2HG2 VAL A  37      -0.537   2.244   6.756  1.00  0.290          H  
ATOM    501 3HG2 VAL A  37      -2.103   2.633   7.486  1.00  0.290          H  
ATOM    502  N   TRP A  38      -0.534  -1.579   5.998  1.00  0.080          N  
ATOM    503  CA  TRP A  38       0.388  -2.003   4.970  1.00  0.080          C  
ATOM    504  C   TRP A  38      -0.293  -2.724   3.803  1.00  0.070          C  
ATOM    505  O   TRP A  38       0.373  -3.093   2.829  1.00  0.090          O  
ATOM    506  CB  TRP A  38       1.441  -2.922   5.591  1.00  0.120          C  
ATOM    507  CG  TRP A  38       2.340  -2.233   6.589  1.00  0.120          C  
ATOM    508  CD1 TRP A  38       2.341  -2.383   7.941  1.00  0.120          C  
ATOM    509  CD2 TRP A  38       3.380  -1.282   6.301  1.00  0.120          C  
ATOM    510  NE1 TRP A  38       3.311  -1.585   8.499  1.00  0.120          N  
ATOM    511  CE2 TRP A  38       3.952  -0.916   7.518  1.00  0.120          C  
ATOM    512  CE3 TRP A  38       3.872  -0.732   5.139  1.00  0.120          C  
ATOM    513  CZ2 TRP A  38       4.987  -0.026   7.591  1.00  0.120          C  
ATOM    514  CZ3 TRP A  38       4.913   0.148   5.224  1.00  0.120          C  
ATOM    515  CH2 TRP A  38       5.451   0.495   6.415  1.00  0.120          C  
ATOM    516  H   TRP A  38      -0.764  -2.246   6.742  1.00  0.100          H  
ATOM    517  HA  TRP A  38       0.887  -1.116   4.584  1.00  0.100          H  
ATOM    518 1HB  TRP A  38       0.942  -3.751   6.100  1.00  0.140          H  
ATOM    519 2HB  TRP A  38       2.050  -3.341   4.810  1.00  0.140          H  
ATOM    520  HD1 TRP A  38       1.677  -3.036   8.494  1.00  0.140          H  
ATOM    521  HE1 TRP A  38       3.538  -1.502   9.483  1.00  0.140          H  
ATOM    522  HE3 TRP A  38       3.449  -0.998   4.178  1.00  0.140          H  
ATOM    523  HZ2 TRP A  38       5.440   0.265   8.535  1.00  0.140          H  
ATOM    524  HZ3 TRP A  38       5.300   0.567   4.311  1.00  0.140          H  
ATOM    525  HH2 TRP A  38       6.264   1.203   6.433  1.00  0.140          H  
ATOM    526  N   LYS A  39      -1.625  -2.860   3.834  1.00  0.080          N  
ATOM    527  CA  LYS A  39      -2.374  -3.593   2.802  1.00  0.110          C  
ATOM    528  C   LYS A  39      -2.206  -3.022   1.400  1.00  0.130          C  
ATOM    529  O   LYS A  39      -2.503  -3.687   0.411  1.00  0.220          O  
ATOM    530  CB  LYS A  39      -3.872  -3.621   3.128  1.00  0.170          C  
ATOM    531  CG  LYS A  39      -4.595  -2.269   2.978  1.00  0.170          C  
ATOM    532  CD  LYS A  39      -6.042  -2.356   3.423  1.00  0.170          C  
ATOM    533  CE  LYS A  39      -6.773  -1.019   3.247  1.00  0.170          C  
ATOM    534  NZ  LYS A  39      -8.177  -1.105   3.729  1.00  0.170          N  
ATOM    535  H   LYS A  39      -2.149  -2.490   4.633  1.00  0.100          H  
ATOM    536  HA  LYS A  39      -2.005  -4.620   2.787  1.00  0.130          H  
ATOM    537 1HB  LYS A  39      -4.370  -4.340   2.480  1.00  0.200          H  
ATOM    538 2HB  LYS A  39      -4.008  -3.956   4.158  1.00  0.200          H  
ATOM    539 1HG  LYS A  39      -4.079  -1.489   3.535  1.00  0.200          H  
ATOM    540 2HG  LYS A  39      -4.601  -1.999   1.930  1.00  0.200          H  
ATOM    541 1HD  LYS A  39      -6.554  -3.126   2.848  1.00  0.200          H  
ATOM    542 2HD  LYS A  39      -6.071  -2.630   4.480  1.00  0.200          H  
ATOM    543 1HE  LYS A  39      -6.253  -0.247   3.819  1.00  0.200          H  
ATOM    544 2HE  LYS A  39      -6.774  -0.738   2.195  1.00  0.200          H  
ATOM    545 1HZ  LYS A  39      -8.659  -0.200   3.629  1.00  0.200          H  
ATOM    546 2HZ  LYS A  39      -8.683  -1.802   3.215  1.00  0.200          H  
ATOM    547 3HZ  LYS A  39      -8.170  -1.346   4.712  1.00  0.200          H  
ATOM    548  N   LEU A  40      -1.772  -1.777   1.299  1.00  0.140          N  
ATOM    549  CA  LEU A  40      -1.593  -1.173   0.004  1.00  0.180          C  
ATOM    550  C   LEU A  40      -0.167  -1.403  -0.516  1.00  0.190          C  
ATOM    551  O   LEU A  40       0.051  -1.354  -1.719  1.00  0.340          O  
ATOM    552  CB  LEU A  40      -1.970   0.305   0.102  1.00  0.270          C  
ATOM    553  CG  LEU A  40      -3.464   0.563   0.579  1.00  0.270          C  
ATOM    554  CD1 LEU A  40      -3.694   2.020   0.712  1.00  0.270          C  
ATOM    555  CD2 LEU A  40      -4.476  -0.044  -0.402  1.00  0.270          C  
ATOM    556  H   LEU A  40      -1.564  -1.258   2.142  1.00  0.170          H  
ATOM    557  HA  LEU A  40      -2.256  -1.660  -0.703  1.00  0.220          H  
ATOM    558 1HB  LEU A  40      -1.297   0.799   0.809  1.00  0.320          H  
ATOM    559 2HB  LEU A  40      -1.844   0.765  -0.877  1.00  0.320          H  
ATOM    560  HG  LEU A  40      -3.601   0.126   1.560  1.00  0.320          H  
ATOM    561 1HD1 LEU A  40      -4.707   2.211   1.065  1.00  0.320          H  
ATOM    562 2HD1 LEU A  40      -2.992   2.439   1.411  1.00  0.320          H  
ATOM    563 3HD1 LEU A  40      -3.560   2.463  -0.242  1.00  0.320          H  
ATOM    564 1HD2 LEU A  40      -5.484   0.154  -0.043  1.00  0.320          H  
ATOM    565 2HD2 LEU A  40      -4.348   0.408  -1.386  1.00  0.320          H  
ATOM    566 3HD2 LEU A  40      -4.345  -1.118  -0.480  1.00  0.320          H  
ATOM    567  N   LEU A  41       0.800  -1.695   0.374  1.00  0.120          N  
ATOM    568  CA  LEU A  41       2.201  -1.909  -0.010  1.00  0.130          C  
ATOM    569  C   LEU A  41       2.522  -3.363  -0.265  1.00  0.120          C  
ATOM    570  O   LEU A  41       3.300  -3.693  -1.161  1.00  0.150          O  
ATOM    571  CB  LEU A  41       3.180  -1.428   1.072  1.00  0.200          C  
ATOM    572  CG  LEU A  41       4.714  -1.727   0.772  1.00  0.200          C  
ATOM    573  CD1 LEU A  41       5.144  -1.058  -0.525  1.00  0.200          C  
ATOM    574  CD2 LEU A  41       5.570  -1.271   1.961  1.00  0.200          C  
ATOM    575  H   LEU A  41       0.572  -1.797   1.359  1.00  0.140          H  
ATOM    576  HA  LEU A  41       2.372  -1.352  -0.927  1.00  0.160          H  
ATOM    577 1HB  LEU A  41       3.060  -0.354   1.202  1.00  0.230          H  
ATOM    578 2HB  LEU A  41       2.918  -1.925   2.010  1.00  0.230          H  
ATOM    579  HG  LEU A  41       4.856  -2.783   0.646  1.00  0.230          H  
ATOM    580 1HD1 LEU A  41       6.191  -1.286  -0.710  1.00  0.230          H  
ATOM    581 2HD1 LEU A  41       4.560  -1.435  -1.355  1.00  0.230          H  
ATOM    582 3HD1 LEU A  41       5.007   0.008  -0.452  1.00  0.230          H  
ATOM    583 1HD2 LEU A  41       6.621  -1.492   1.764  1.00  0.230          H  
ATOM    584 2HD2 LEU A  41       5.446  -0.210   2.116  1.00  0.230          H  
ATOM    585 3HD2 LEU A  41       5.256  -1.808   2.848  1.00  0.230          H  
ATOM    586  N   VAL A  42       1.937  -4.242   0.533  1.00  0.100          N  
ATOM    587  CA  VAL A  42       2.273  -5.656   0.486  1.00  0.080          C  
ATOM    588  C   VAL A  42       2.127  -6.284  -0.910  1.00  0.070          C  
ATOM    589  O   VAL A  42       3.012  -7.057  -1.307  1.00  0.060          O  
ATOM    590  CB  VAL A  42       1.482  -6.435   1.555  1.00  0.120          C  
ATOM    591  CG1 VAL A  42       1.648  -7.904   1.374  1.00  0.120          C  
ATOM    592  CG2 VAL A  42       1.997  -6.045   2.902  1.00  0.120          C  
ATOM    593  H   VAL A  42       1.286  -3.892   1.239  1.00  0.120          H  
ATOM    594  HA  VAL A  42       3.318  -5.743   0.768  1.00  0.100          H  
ATOM    595  HB  VAL A  42       0.432  -6.195   1.496  1.00  0.140          H  
ATOM    596 1HG1 VAL A  42       1.093  -8.393   2.145  1.00  0.140          H  
ATOM    597 2HG1 VAL A  42       1.267  -8.226   0.405  1.00  0.140          H  
ATOM    598 3HG1 VAL A  42       2.702  -8.162   1.459  1.00  0.140          H  
ATOM    599 1HG2 VAL A  42       1.444  -6.577   3.667  1.00  0.140          H  
ATOM    600 2HG2 VAL A  42       3.046  -6.294   2.964  1.00  0.140          H  
ATOM    601 3HG2 VAL A  42       1.879  -4.988   3.048  1.00  0.140          H  
ATOM    602  N   PRO A  43       1.089  -5.968  -1.715  1.00  0.080          N  
ATOM    603  CA  PRO A  43       0.900  -6.465  -3.060  1.00  0.100          C  
ATOM    604  C   PRO A  43       2.083  -6.163  -3.978  1.00  0.100          C  
ATOM    605  O   PRO A  43       2.171  -6.761  -5.048  1.00  0.140          O  
ATOM    606  CB  PRO A  43      -0.367  -5.745  -3.531  1.00  0.150          C  
ATOM    607  CG  PRO A  43      -1.112  -5.436  -2.270  1.00  0.150          C  
ATOM    608  CD  PRO A  43      -0.048  -5.111  -1.272  1.00  0.150          C  
ATOM    609  HA  PRO A  43       0.729  -7.550  -3.011  1.00  0.120          H  
ATOM    610 1HB  PRO A  43      -0.090  -4.840  -4.095  1.00  0.180          H  
ATOM    611 2HB  PRO A  43      -0.932  -6.390  -4.220  1.00  0.180          H  
ATOM    612 1HG  PRO A  43      -1.799  -4.584  -2.423  1.00  0.180          H  
ATOM    613 2HG  PRO A  43      -1.731  -6.291  -1.964  1.00  0.180          H  
ATOM    614 1HD  PRO A  43       0.170  -4.058  -1.408  1.00  0.180          H  
ATOM    615 2HD  PRO A  43      -0.420  -5.340  -0.284  1.00  0.180          H  
ATOM    616  N   TYR A  44       2.997  -5.244  -3.601  1.00  0.070          N  
ATOM    617  CA  TYR A  44       4.100  -5.007  -4.500  1.00  0.100          C  
ATOM    618  C   TYR A  44       5.412  -5.360  -3.815  1.00  0.120          C  
ATOM    619  O   TYR A  44       6.486  -4.955  -4.262  1.00  0.290          O  
ATOM    620  CB  TYR A  44       4.125  -3.524  -4.831  1.00  0.150          C  
ATOM    621  CG  TYR A  44       2.834  -3.018  -5.362  1.00  0.150          C  
ATOM    622  CD1 TYR A  44       1.931  -2.424  -4.486  1.00  0.150          C  
ATOM    623  CD2 TYR A  44       2.534  -3.132  -6.697  1.00  0.150          C  
ATOM    624  CE1 TYR A  44       0.737  -1.948  -4.952  1.00  0.150          C  
ATOM    625  CE2 TYR A  44       1.333  -2.654  -7.168  1.00  0.150          C  
ATOM    626  CZ  TYR A  44       0.436  -2.063  -6.302  1.00  0.150          C  
ATOM    627  OH  TYR A  44      -0.764  -1.585  -6.778  1.00  0.150          O  
ATOM    628  H   TYR A  44       2.962  -4.729  -2.717  1.00  0.080          H  
ATOM    629  HA  TYR A  44       3.995  -5.614  -5.397  1.00  0.120          H  
ATOM    630 1HB  TYR A  44       4.364  -2.961  -3.926  1.00  0.180          H  
ATOM    631 2HB  TYR A  44       4.902  -3.327  -5.565  1.00  0.180          H  
ATOM    632  HD1 TYR A  44       2.172  -2.336  -3.424  1.00  0.180          H  
ATOM    633  HD2 TYR A  44       3.243  -3.598  -7.380  1.00  0.180          H  
ATOM    634  HE1 TYR A  44       0.030  -1.483  -4.264  1.00  0.180          H  
ATOM    635  HE2 TYR A  44       1.090  -2.742  -8.227  1.00  0.180          H  
ATOM    636  HH  TYR A  44      -0.816  -1.733  -7.725  1.00  0.180          H  
ATOM    637  N   LEU A  45       5.320  -6.291  -2.864  1.00  0.070          N  
ATOM    638  CA  LEU A  45       6.462  -6.872  -2.179  1.00  0.080          C  
ATOM    639  C   LEU A  45       6.487  -8.376  -2.315  1.00  0.080          C  
ATOM    640  O   LEU A  45       7.534  -8.926  -2.637  1.00  0.110          O  
ATOM    641  CB  LEU A  45       6.456  -6.566  -0.679  1.00  0.120          C  
ATOM    642  CG  LEU A  45       6.581  -5.132  -0.225  1.00  0.120          C  
ATOM    643  CD1 LEU A  45       6.421  -5.114   1.272  1.00  0.120          C  
ATOM    644  CD2 LEU A  45       7.930  -4.568  -0.598  1.00  0.120          C  
ATOM    645  H   LEU A  45       4.385  -6.556  -2.555  1.00  0.080          H  
ATOM    646  HA  LEU A  45       7.371  -6.488  -2.634  1.00  0.100          H  
ATOM    647 1HB  LEU A  45       5.514  -6.934  -0.281  1.00  0.140          H  
ATOM    648 2HB  LEU A  45       7.267  -7.129  -0.218  1.00  0.140          H  
ATOM    649  HG  LEU A  45       5.793  -4.530  -0.683  1.00  0.140          H  
ATOM    650 1HD1 LEU A  45       6.504  -4.100   1.639  1.00  0.140          H  
ATOM    651 2HD1 LEU A  45       5.455  -5.516   1.538  1.00  0.140          H  
ATOM    652 3HD1 LEU A  45       7.196  -5.722   1.727  1.00  0.140          H  
ATOM    653 1HD2 LEU A  45       7.981  -3.547  -0.249  1.00  0.140          H  
ATOM    654 2HD2 LEU A  45       8.723  -5.160  -0.136  1.00  0.140          H  
ATOM    655 3HD2 LEU A  45       8.055  -4.579  -1.678  1.00  0.140          H  
ATOM    656  N   VAL A  46       5.321  -9.021  -2.159  1.00  0.070          N  
ATOM    657  CA  VAL A  46       5.223 -10.495  -2.093  1.00  0.080          C  
ATOM    658  C   VAL A  46       5.774 -11.276  -3.293  1.00  0.110          C  
ATOM    659  O   VAL A  46       6.197 -12.429  -3.147  1.00  0.130          O  
ATOM    660  CB  VAL A  46       3.755 -10.924  -1.836  1.00  0.120          C  
ATOM    661  CG1 VAL A  46       3.324 -10.468  -0.445  1.00  0.120          C  
ATOM    662  CG2 VAL A  46       2.825 -10.300  -2.904  1.00  0.120          C  
ATOM    663  H   VAL A  46       4.502  -8.449  -1.946  1.00  0.080          H  
ATOM    664  HA  VAL A  46       5.796 -10.805  -1.218  1.00  0.100          H  
ATOM    665  HB  VAL A  46       3.677 -11.994  -1.887  1.00  0.140          H  
ATOM    666 1HG1 VAL A  46       2.295 -10.771  -0.257  1.00  0.140          H  
ATOM    667 2HG1 VAL A  46       3.978 -10.920   0.305  1.00  0.140          H  
ATOM    668 3HG1 VAL A  46       3.404  -9.398  -0.386  1.00  0.140          H  
ATOM    669 1HG2 VAL A  46       1.801 -10.613  -2.711  1.00  0.140          H  
ATOM    670 2HG2 VAL A  46       2.876  -9.216  -2.867  1.00  0.140          H  
ATOM    671 3HG2 VAL A  46       3.114 -10.637  -3.903  1.00  0.140          H  
ATOM    672  N   ASP A  47       5.805 -10.662  -4.473  1.00  0.140          N  
ATOM    673  CA  ASP A  47       6.365 -11.345  -5.629  1.00  0.190          C  
ATOM    674  C   ASP A  47       7.903 -11.352  -5.579  1.00  0.250          C  
ATOM    675  O   ASP A  47       8.544 -12.178  -6.233  1.00  0.350          O  
ATOM    676  CB  ASP A  47       5.917 -10.677  -6.927  1.00  0.290          C  
ATOM    677  CG  ASP A  47       4.427 -10.835  -7.248  1.00  0.290          C  
ATOM    678  OD1 ASP A  47       3.763 -11.688  -6.700  1.00  0.290          O  
ATOM    679  OD2 ASP A  47       3.973 -10.085  -8.071  1.00  0.290          O  
ATOM    680  H   ASP A  47       5.409  -9.737  -4.578  1.00  0.170          H  
ATOM    681  HA  ASP A  47       6.018 -12.379  -5.624  1.00  0.230          H  
ATOM    682 1HB  ASP A  47       6.151  -9.612  -6.874  1.00  0.340          H  
ATOM    683 2HB  ASP A  47       6.495 -11.090  -7.755  1.00  0.340          H  
ATOM    684  N   ASP A  48       8.491 -10.375  -4.872  1.00  0.200          N  
ATOM    685  CA  ASP A  48       9.938 -10.220  -4.781  1.00  0.240          C  
ATOM    686  C   ASP A  48      10.506 -10.718  -3.447  1.00  0.170          C  
ATOM    687  O   ASP A  48      11.644 -11.193  -3.381  1.00  0.180          O  
ATOM    688  CB  ASP A  48      10.319  -8.741  -4.883  1.00  0.360          C  
ATOM    689  CG  ASP A  48       9.945  -8.025  -6.166  1.00  0.360          C  
ATOM    690  OD1 ASP A  48      10.244  -8.483  -7.243  1.00  0.360          O  
ATOM    691  OD2 ASP A  48       9.379  -6.954  -6.027  1.00  0.360          O  
ATOM    692  H   ASP A  48       7.925  -9.733  -4.326  1.00  0.240          H  
ATOM    693  HA  ASP A  48      10.401 -10.783  -5.589  1.00  0.290          H  
ATOM    694 1HB  ASP A  48       9.811  -8.217  -4.086  1.00  0.430          H  
ATOM    695 2HB  ASP A  48      11.390  -8.631  -4.712  1.00  0.430          H  
ATOM    696  N   TYR A  49       9.725 -10.543  -2.375  1.00  0.120          N  
ATOM    697  CA  TYR A  49      10.168 -10.818  -1.013  1.00  0.080          C  
ATOM    698  C   TYR A  49       9.201 -11.631  -0.183  1.00  0.070          C  
ATOM    699  O   TYR A  49       7.984 -11.551  -0.349  1.00  0.080          O  
ATOM    700  CB  TYR A  49      10.334  -9.513  -0.234  1.00  0.120          C  
ATOM    701  CG  TYR A  49      11.262  -8.526  -0.830  1.00  0.120          C  
ATOM    702  CD1 TYR A  49      10.764  -7.499  -1.605  1.00  0.120          C  
ATOM    703  CD2 TYR A  49      12.601  -8.640  -0.611  1.00  0.120          C  
ATOM    704  CE1 TYR A  49      11.622  -6.590  -2.163  1.00  0.120          C  
ATOM    705  CE2 TYR A  49      13.467  -7.736  -1.162  1.00  0.120          C  
ATOM    706  CZ  TYR A  49      12.984  -6.718  -1.936  1.00  0.120          C  
ATOM    707  OH  TYR A  49      13.847  -5.820  -2.485  1.00  0.120          O  
ATOM    708  H   TYR A  49       8.799 -10.164  -2.513  1.00  0.140          H  
ATOM    709  HA  TYR A  49      11.111 -11.365  -1.053  1.00  0.100          H  
ATOM    710 1HB  TYR A  49       9.357  -9.037  -0.123  1.00  0.140          H  
ATOM    711 2HB  TYR A  49      10.687  -9.752   0.770  1.00  0.140          H  
ATOM    712  HD1 TYR A  49       9.689  -7.414  -1.775  1.00  0.140          H  
ATOM    713  HD2 TYR A  49      12.962  -9.450   0.003  1.00  0.140          H  
ATOM    714  HE1 TYR A  49      11.234  -5.777  -2.778  1.00  0.140          H  
ATOM    715  HE2 TYR A  49      14.536  -7.825  -0.988  1.00  0.140          H  
ATOM    716  HH  TYR A  49      14.741  -6.004  -2.176  1.00  0.140          H  
ATOM    717  N   LYS A  50       9.757 -12.316   0.802  1.00  0.060          N  
ATOM    718  CA  LYS A  50       8.960 -12.939   1.841  1.00  0.070          C  
ATOM    719  C   LYS A  50       8.548 -11.777   2.738  1.00  0.050          C  
ATOM    720  O   LYS A  50       9.395 -10.958   3.083  1.00  0.060          O  
ATOM    721  CB  LYS A  50       9.789 -13.964   2.616  1.00  0.110          C  
ATOM    722  CG  LYS A  50       9.063 -14.716   3.726  1.00  0.110          C  
ATOM    723  CD  LYS A  50      10.033 -15.699   4.387  1.00  0.110          C  
ATOM    724  CE  LYS A  50       9.430 -16.408   5.574  1.00  0.110          C  
ATOM    725  NZ  LYS A  50      10.425 -17.285   6.256  1.00  0.110          N  
ATOM    726  H   LYS A  50      10.780 -12.336   0.859  1.00  0.070          H  
ATOM    727  HA  LYS A  50       8.066 -13.401   1.413  1.00  0.080          H  
ATOM    728 1HB  LYS A  50      10.183 -14.704   1.913  1.00  0.130          H  
ATOM    729 2HB  LYS A  50      10.647 -13.470   3.061  1.00  0.130          H  
ATOM    730 1HG  LYS A  50       8.695 -14.012   4.476  1.00  0.130          H  
ATOM    731 2HG  LYS A  50       8.210 -15.257   3.307  1.00  0.130          H  
ATOM    732 1HD  LYS A  50      10.347 -16.442   3.652  1.00  0.130          H  
ATOM    733 2HD  LYS A  50      10.913 -15.157   4.718  1.00  0.130          H  
ATOM    734 1HE  LYS A  50       9.064 -15.666   6.285  1.00  0.130          H  
ATOM    735 2HE  LYS A  50       8.602 -17.021   5.238  1.00  0.130          H  
ATOM    736 1HZ  LYS A  50       9.989 -17.735   7.050  1.00  0.130          H  
ATOM    737 2HZ  LYS A  50      10.767 -17.986   5.617  1.00  0.130          H  
ATOM    738 3HZ  LYS A  50      11.201 -16.718   6.578  1.00  0.130          H  
ATOM    739  N   VAL A  51       7.278 -11.666   3.093  1.00  0.060          N  
ATOM    740  CA  VAL A  51       6.835 -10.541   3.906  1.00  0.050          C  
ATOM    741  C   VAL A  51       6.265 -10.953   5.263  1.00  0.050          C  
ATOM    742  O   VAL A  51       5.353 -11.777   5.349  1.00  0.070          O  
ATOM    743  CB  VAL A  51       5.785  -9.713   3.120  1.00  0.080          C  
ATOM    744  CG1 VAL A  51       5.263  -8.531   3.965  1.00  0.080          C  
ATOM    745  CG2 VAL A  51       6.410  -9.204   1.821  1.00  0.080          C  
ATOM    746  H   VAL A  51       6.606 -12.359   2.770  1.00  0.070          H  
ATOM    747  HA  VAL A  51       7.689  -9.901   4.073  1.00  0.060          H  
ATOM    748  HB  VAL A  51       4.945 -10.347   2.883  1.00  0.090          H  
ATOM    749 1HG1 VAL A  51       4.530  -7.984   3.392  1.00  0.090          H  
ATOM    750 2HG1 VAL A  51       4.799  -8.901   4.877  1.00  0.090          H  
ATOM    751 3HG1 VAL A  51       6.094  -7.868   4.224  1.00  0.090          H  
ATOM    752 1HG2 VAL A  51       5.665  -8.648   1.272  1.00  0.090          H  
ATOM    753 2HG2 VAL A  51       7.258  -8.563   2.048  1.00  0.090          H  
ATOM    754 3HG2 VAL A  51       6.744 -10.041   1.218  1.00  0.090          H  
ATOM    755  N   LEU A  52       6.801 -10.363   6.333  1.00  0.050          N  
ATOM    756  CA  LEU A  52       6.327 -10.659   7.685  1.00  0.070          C  
ATOM    757  C   LEU A  52       5.553  -9.472   8.242  1.00  0.050          C  
ATOM    758  O   LEU A  52       6.088  -8.368   8.412  1.00  0.060          O  
ATOM    759  CB  LEU A  52       7.508 -11.008   8.626  1.00  0.110          C  
ATOM    760  CG  LEU A  52       7.158 -11.624  10.060  1.00  0.110          C  
ATOM    761  CD1 LEU A  52       8.364 -12.465  10.560  1.00  0.110          C  
ATOM    762  CD2 LEU A  52       6.845 -10.532  11.098  1.00  0.110          C  
ATOM    763  H   LEU A  52       7.556  -9.689   6.174  1.00  0.060          H  
ATOM    764  HA  LEU A  52       5.650 -11.512   7.643  1.00  0.080          H  
ATOM    765 1HB  LEU A  52       8.166 -11.705   8.108  1.00  0.130          H  
ATOM    766 2HB  LEU A  52       8.046 -10.103   8.803  1.00  0.130          H  
ATOM    767  HG  LEU A  52       6.297 -12.257   9.967  1.00  0.130          H  
ATOM    768 1HD1 LEU A  52       8.123 -12.911  11.526  1.00  0.130          H  
ATOM    769 2HD1 LEU A  52       8.581 -13.261   9.849  1.00  0.130          H  
ATOM    770 3HD1 LEU A  52       9.241 -11.825  10.665  1.00  0.130          H  
ATOM    771 1HD2 LEU A  52       6.611 -11.003  12.021  1.00  0.130          H  
ATOM    772 2HD2 LEU A  52       7.697  -9.901  11.237  1.00  0.130          H  
ATOM    773 3HD2 LEU A  52       6.003  -9.935  10.807  1.00  0.130          H  
ATOM    774  N   LEU A  53       4.284  -9.704   8.535  1.00  0.050          N  
ATOM    775  CA  LEU A  53       3.434  -8.659   9.084  1.00  0.050          C  
ATOM    776  C   LEU A  53       3.150  -8.995  10.533  1.00  0.060          C  
ATOM    777  O   LEU A  53       2.972 -10.167  10.863  1.00  0.070          O  
ATOM    778  CB  LEU A  53       2.115  -8.607   8.322  1.00  0.080          C  
ATOM    779  CG  LEU A  53       2.195  -8.457   6.806  1.00  0.080          C  
ATOM    780  CD1 LEU A  53       0.789  -8.461   6.254  1.00  0.080          C  
ATOM    781  CD2 LEU A  53       2.925  -7.203   6.440  1.00  0.080          C  
ATOM    782  H   LEU A  53       3.900 -10.637   8.351  1.00  0.060          H  
ATOM    783  HA  LEU A  53       3.946  -7.698   9.051  1.00  0.060          H  
ATOM    784 1HB  LEU A  53       1.564  -9.517   8.537  1.00  0.090          H  
ATOM    785 2HB  LEU A  53       1.544  -7.770   8.702  1.00  0.090          H  
ATOM    786  HG  LEU A  53       2.723  -9.316   6.382  1.00  0.090          H  
ATOM    787 1HD1 LEU A  53       0.820  -8.372   5.177  1.00  0.090          H  
ATOM    788 2HD1 LEU A  53       0.294  -9.395   6.528  1.00  0.090          H  
ATOM    789 3HD1 LEU A  53       0.231  -7.620   6.669  1.00  0.090          H  
ATOM    790 1HD2 LEU A  53       2.961  -7.137   5.370  1.00  0.090          H  
ATOM    791 2HD2 LEU A  53       2.404  -6.333   6.847  1.00  0.090          H  
ATOM    792 3HD2 LEU A  53       3.941  -7.231   6.825  1.00  0.090          H  
ATOM    793  N   TYR A  54       3.067  -7.999  11.405  1.00  0.070          N  
ATOM    794  CA  TYR A  54       2.725  -8.304  12.791  1.00  0.080          C  
ATOM    795  C   TYR A  54       2.101  -7.101  13.461  1.00  0.060          C  
ATOM    796  O   TYR A  54       2.333  -5.973  13.026  1.00  0.070          O  
ATOM    797  CB  TYR A  54       3.995  -8.692  13.553  1.00  0.120          C  
ATOM    798  CG  TYR A  54       4.964  -7.553  13.752  1.00  0.120          C  
ATOM    799  CD1 TYR A  54       4.920  -6.870  14.950  1.00  0.120          C  
ATOM    800  CD2 TYR A  54       5.865  -7.161  12.756  1.00  0.120          C  
ATOM    801  CE1 TYR A  54       5.745  -5.822  15.176  1.00  0.120          C  
ATOM    802  CE2 TYR A  54       6.705  -6.085  12.990  1.00  0.120          C  
ATOM    803  CZ  TYR A  54       6.641  -5.417  14.207  1.00  0.120          C  
ATOM    804  OH  TYR A  54       7.452  -4.339  14.486  1.00  0.120          O  
ATOM    805  H   TYR A  54       3.233  -7.039  11.119  1.00  0.080          H  
ATOM    806  HA  TYR A  54       1.994  -9.117  12.820  1.00  0.100          H  
ATOM    807 1HB  TYR A  54       3.713  -9.061  14.538  1.00  0.140          H  
ATOM    808 2HB  TYR A  54       4.512  -9.489  13.025  1.00  0.140          H  
ATOM    809  HD1 TYR A  54       4.214  -7.174  15.723  1.00  0.140          H  
ATOM    810  HD2 TYR A  54       5.902  -7.684  11.801  1.00  0.140          H  
ATOM    811  HE1 TYR A  54       5.693  -5.302  16.122  1.00  0.140          H  
ATOM    812  HE2 TYR A  54       7.403  -5.764  12.223  1.00  0.140          H  
ATOM    813  HH  TYR A  54       8.055  -4.159  13.754  1.00  0.140          H  
ATOM    814  N   ASP A  55       1.378  -7.324  14.558  1.00  0.060          N  
ATOM    815  CA  ASP A  55       0.844  -6.214  15.332  1.00  0.060          C  
ATOM    816  C   ASP A  55       1.628  -5.983  16.605  1.00  0.070          C  
ATOM    817  O   ASP A  55       2.067  -6.941  17.253  1.00  0.090          O  
ATOM    818  CB  ASP A  55      -0.632  -6.434  15.644  1.00  0.090          C  
ATOM    819  CG  ASP A  55      -1.473  -6.317  14.387  1.00  0.090          C  
ATOM    820  OD1 ASP A  55      -1.168  -5.482  13.564  1.00  0.090          O  
ATOM    821  OD2 ASP A  55      -2.426  -7.053  14.229  1.00  0.090          O  
ATOM    822  H   ASP A  55       1.204  -8.284  14.871  1.00  0.070          H  
ATOM    823  HA  ASP A  55       0.918  -5.321  14.736  1.00  0.070          H  
ATOM    824 1HB  ASP A  55      -0.772  -7.428  16.084  1.00  0.110          H  
ATOM    825 2HB  ASP A  55      -0.959  -5.696  16.374  1.00  0.110          H  
ATOM    826  N   HIS A  56       1.789  -4.723  16.982  1.00  0.080          N  
ATOM    827  CA  HIS A  56       2.421  -4.422  18.249  1.00  0.130          C  
ATOM    828  C   HIS A  56       1.410  -4.666  19.341  1.00  0.130          C  
ATOM    829  O   HIS A  56       0.210  -4.423  19.177  1.00  0.230          O  
ATOM    830  CB  HIS A  56       2.947  -2.980  18.330  1.00  0.200          C  
ATOM    831  CG  HIS A  56       4.205  -2.685  17.538  1.00  0.200          C  
ATOM    832  ND1 HIS A  56       5.463  -3.147  17.923  1.00  0.200          N  
ATOM    833  CD2 HIS A  56       4.402  -1.965  16.414  1.00  0.200          C  
ATOM    834  CE1 HIS A  56       6.365  -2.704  17.065  1.00  0.200          C  
ATOM    835  NE2 HIS A  56       5.750  -1.992  16.145  1.00  0.200          N  
ATOM    836  H   HIS A  56       1.435  -3.969  16.388  1.00  0.100          H  
ATOM    837  HA  HIS A  56       3.262  -5.092  18.413  1.00  0.160          H  
ATOM    838 1HB  HIS A  56       2.173  -2.305  17.977  1.00  0.230          H  
ATOM    839 2HB  HIS A  56       3.127  -2.724  19.356  1.00  0.230          H  
ATOM    840  HD1 HIS A  56       5.646  -3.985  18.442  1.00  0.230          H  
ATOM    841  HD2 HIS A  56       3.726  -1.418  15.767  1.00  0.230          H  
ATOM    842  HE1 HIS A  56       7.420  -2.956  17.188  1.00  0.230          H  
ATOM    843  N   MET A  57       1.873  -5.127  20.480  1.00  0.130          N  
ATOM    844  CA  MET A  57       0.926  -5.362  21.534  1.00  0.150          C  
ATOM    845  C   MET A  57       0.367  -4.037  21.985  1.00  0.410          C  
ATOM    846  O   MET A  57       1.108  -3.095  22.279  1.00  1.410          O  
ATOM    847  CB  MET A  57       1.573  -6.160  22.649  1.00  0.220          C  
ATOM    848  CG  MET A  57       0.638  -6.618  23.725  1.00  0.220          C  
ATOM    849  SD  MET A  57      -0.699  -7.631  23.062  1.00  0.220          S  
ATOM    850  CE  MET A  57       0.077  -9.118  22.419  1.00  0.220          C  
ATOM    851  H   MET A  57       2.857  -5.322  20.599  1.00  0.160          H  
ATOM    852  HA  MET A  57       0.098  -5.946  21.131  1.00  0.180          H  
ATOM    853 1HB  MET A  57       2.076  -7.022  22.250  1.00  0.270          H  
ATOM    854 2HB  MET A  57       2.327  -5.542  23.120  1.00  0.270          H  
ATOM    855 1HG  MET A  57       1.195  -7.214  24.453  1.00  0.270          H  
ATOM    856 2HG  MET A  57       0.212  -5.783  24.239  1.00  0.270          H  
ATOM    857 1HE  MET A  57      -0.695  -9.771  22.017  1.00  0.270          H  
ATOM    858 2HE  MET A  57       0.772  -8.864  21.619  1.00  0.270          H  
ATOM    859 3HE  MET A  57       0.613  -9.633  23.214  1.00  0.270          H  
ATOM    860  N   GLY A  58      -0.947  -3.971  22.054  1.00  0.480          N  
ATOM    861  CA  GLY A  58      -1.648  -2.760  22.419  1.00  0.270          C  
ATOM    862  C   GLY A  58      -2.507  -2.320  21.246  1.00  0.160          C  
ATOM    863  O   GLY A  58      -3.459  -1.555  21.408  1.00  0.180          O  
ATOM    864  H   GLY A  58      -1.508  -4.789  21.790  1.00  0.580          H  
ATOM    865 1HA  GLY A  58      -2.278  -2.968  23.280  1.00  0.320          H  
ATOM    866 2HA  GLY A  58      -0.945  -1.980  22.688  1.00  0.320          H  
ATOM    867  N   ALA A  59      -2.197  -2.844  20.061  1.00  0.100          N  
ATOM    868  CA  ALA A  59      -2.986  -2.564  18.877  1.00  0.090          C  
ATOM    869  C   ALA A  59      -4.387  -3.088  19.154  1.00  0.090          C  
ATOM    870  O   ALA A  59      -4.535  -4.080  19.870  1.00  0.100          O  
ATOM    871  CB  ALA A  59      -2.383  -3.223  17.641  1.00  0.140          C  
ATOM    872  H   ALA A  59      -1.376  -3.452  19.969  1.00  0.120          H  
ATOM    873  HA  ALA A  59      -3.035  -1.484  18.730  1.00  0.110          H  
ATOM    874 1HB  ALA A  59      -2.993  -3.010  16.765  1.00  0.160          H  
ATOM    875 2HB  ALA A  59      -1.376  -2.841  17.479  1.00  0.160          H  
ATOM    876 3HB  ALA A  59      -2.334  -4.290  17.791  1.00  0.160          H  
ATOM    877  N   GLY A  60      -5.407  -2.462  18.572  1.00  0.090          N  
ATOM    878  CA  GLY A  60      -6.811  -2.860  18.761  1.00  0.090          C  
ATOM    879  C   GLY A  60      -7.139  -4.281  18.281  1.00  0.080          C  
ATOM    880  O   GLY A  60      -8.203  -4.818  18.586  1.00  0.110          O  
ATOM    881  H   GLY A  60      -5.211  -1.664  17.980  1.00  0.110          H  
ATOM    882 1HA  GLY A  60      -7.061  -2.778  19.820  1.00  0.110          H  
ATOM    883 2HA  GLY A  60      -7.449  -2.150  18.242  1.00  0.110          H  
ATOM    884  N   THR A  61      -6.228  -4.875  17.513  1.00  0.080          N  
ATOM    885  CA  THR A  61      -6.354  -6.220  16.978  1.00  0.080          C  
ATOM    886  C   THR A  61      -5.732  -7.280  17.883  1.00  0.100          C  
ATOM    887  O   THR A  61      -5.785  -8.478  17.576  1.00  0.110          O  
ATOM    888  CB  THR A  61      -5.676  -6.315  15.612  1.00  0.120          C  
ATOM    889  OG1 THR A  61      -4.296  -5.992  15.766  1.00  0.120          O  
ATOM    890  CG2 THR A  61      -6.302  -5.364  14.642  1.00  0.120          C  
ATOM    891  H   THR A  61      -5.385  -4.368  17.294  1.00  0.100          H  
ATOM    892  HA  THR A  61      -7.414  -6.449  16.868  1.00  0.100          H  
ATOM    893  HB  THR A  61      -5.765  -7.332  15.235  1.00  0.140          H  
ATOM    894  HG1 THR A  61      -3.795  -6.355  15.001  1.00  0.140          H  
ATOM    895 1HG2 THR A  61      -5.797  -5.450  13.680  1.00  0.140          H  
ATOM    896 2HG2 THR A  61      -7.354  -5.606  14.522  1.00  0.140          H  
ATOM    897 3HG2 THR A  61      -6.207  -4.344  15.007  1.00  0.140          H  
ATOM    898  N   THR A  62      -5.124  -6.856  18.984  1.00  0.120          N  
ATOM    899  CA  THR A  62      -4.501  -7.786  19.910  1.00  0.150          C  
ATOM    900  C   THR A  62      -5.391  -7.888  21.142  1.00  0.130          C  
ATOM    901  O   THR A  62      -6.309  -7.090  21.314  1.00  0.110          O  
ATOM    902  CB  THR A  62      -3.057  -7.350  20.257  1.00  0.220          C  
ATOM    903  OG1 THR A  62      -3.067  -6.063  20.950  1.00  0.220          O  
ATOM    904  CG2 THR A  62      -2.184  -7.267  18.979  1.00  0.220          C  
ATOM    905  H   THR A  62      -5.111  -5.858  19.195  1.00  0.140          H  
ATOM    906  HA  THR A  62      -4.448  -8.771  19.449  1.00  0.180          H  
ATOM    907  HB  THR A  62      -2.623  -8.092  20.912  1.00  0.270          H  
ATOM    908  HG1 THR A  62      -3.670  -5.438  20.475  1.00  0.270          H  
ATOM    909 1HG2 THR A  62      -1.165  -6.981  19.244  1.00  0.270          H  
ATOM    910 2HG2 THR A  62      -2.171  -8.244  18.489  1.00  0.270          H  
ATOM    911 3HG2 THR A  62      -2.602  -6.532  18.302  1.00  0.270          H  
ATOM    912  N   ASN A  63      -5.151  -8.884  21.985  1.00  0.150          N  
ATOM    913  CA  ASN A  63      -5.934  -9.070  23.201  1.00  0.140          C  
ATOM    914  C   ASN A  63      -5.333  -8.259  24.362  1.00  0.120          C  
ATOM    915  O   ASN A  63      -4.220  -8.587  24.782  1.00  0.140          O  
ATOM    916  CB  ASN A  63      -6.046 -10.541  23.566  1.00  0.210          C  
ATOM    917  CG  ASN A  63      -6.983 -10.788  24.741  1.00  0.210          C  
ATOM    918  OD1 ASN A  63      -7.168  -9.938  25.631  1.00  0.210          O  
ATOM    919  ND2 ASN A  63      -7.585 -11.958  24.754  1.00  0.210          N  
ATOM    920  H   ASN A  63      -4.395  -9.518  21.772  1.00  0.180          H  
ATOM    921  HA  ASN A  63      -6.943  -8.740  22.995  1.00  0.170          H  
ATOM    922 1HB  ASN A  63      -6.410 -11.102  22.705  1.00  0.250          H  
ATOM    923 2HB  ASN A  63      -5.082 -10.929  23.816  1.00  0.250          H  
ATOM    924 1HD2 ASN A  63      -8.219 -12.191  25.502  1.00  0.250          H  
ATOM    925 2HD2 ASN A  63      -7.414 -12.621  24.025  1.00  0.250          H  
ATOM    926  N   PRO A  64      -6.027  -7.228  24.916  1.00  0.100          N  
ATOM    927  CA  PRO A  64      -5.572  -6.346  25.987  1.00  0.100          C  
ATOM    928  C   PRO A  64      -4.999  -7.112  27.178  1.00  0.100          C  
ATOM    929  O   PRO A  64      -4.168  -6.577  27.909  1.00  0.110          O  
ATOM    930  CB  PRO A  64      -6.852  -5.599  26.380  1.00  0.150          C  
ATOM    931  CG  PRO A  64      -7.662  -5.554  25.119  1.00  0.150          C  
ATOM    932  CD  PRO A  64      -7.403  -6.882  24.438  1.00  0.150          C  
ATOM    933  HA  PRO A  64      -4.824  -5.651  25.578  1.00  0.120          H  
ATOM    934 1HB  PRO A  64      -7.362  -6.134  27.199  1.00  0.180          H  
ATOM    935 2HB  PRO A  64      -6.601  -4.601  26.763  1.00  0.180          H  
ATOM    936 1HG  PRO A  64      -8.727  -5.404  25.355  1.00  0.180          H  
ATOM    937 2HG  PRO A  64      -7.351  -4.699  24.500  1.00  0.180          H  
ATOM    938 1HD  PRO A  64      -8.141  -7.637  24.753  1.00  0.180          H  
ATOM    939 2HD  PRO A  64      -7.429  -6.686  23.364  1.00  0.180          H  
ATOM    940  N   ASP A  65      -5.445  -8.358  27.395  1.00  0.110          N  
ATOM    941  CA  ASP A  65      -4.957  -9.188  28.501  1.00  0.130          C  
ATOM    942  C   ASP A  65      -3.433  -9.370  28.476  1.00  0.130          C  
ATOM    943  O   ASP A  65      -2.823  -9.686  29.499  1.00  0.150          O  
ATOM    944  CB  ASP A  65      -5.583 -10.586  28.476  1.00  0.200          C  
ATOM    945  CG  ASP A  65      -7.068 -10.643  28.882  1.00  0.200          C  
ATOM    946  OD1 ASP A  65      -7.585  -9.680  29.403  1.00  0.200          O  
ATOM    947  OD2 ASP A  65      -7.664 -11.674  28.670  1.00  0.200          O  
ATOM    948  H   ASP A  65      -6.139  -8.776  26.774  1.00  0.130          H  
ATOM    949  HA  ASP A  65      -5.227  -8.700  29.437  1.00  0.160          H  
ATOM    950 1HB  ASP A  65      -5.483 -10.998  27.471  1.00  0.230          H  
ATOM    951 2HB  ASP A  65      -5.020 -11.237  29.142  1.00  0.230          H  
ATOM    952  N   TYR A  66      -2.811  -9.197  27.303  1.00  0.110          N  
ATOM    953  CA  TYR A  66      -1.371  -9.369  27.176  1.00  0.130          C  
ATOM    954  C   TYR A  66      -0.647  -8.035  27.255  1.00  0.110          C  
ATOM    955  O   TYR A  66       0.585  -7.971  27.119  1.00  0.120          O  
ATOM    956  CB  TYR A  66      -0.988  -9.969  25.824  1.00  0.200          C  
ATOM    957  CG  TYR A  66      -1.403 -11.361  25.493  1.00  0.200          C  
ATOM    958  CD1 TYR A  66      -2.395 -11.546  24.560  1.00  0.200          C  
ATOM    959  CD2 TYR A  66      -0.783 -12.445  26.075  1.00  0.200          C  
ATOM    960  CE1 TYR A  66      -2.784 -12.813  24.199  1.00  0.200          C  
ATOM    961  CE2 TYR A  66      -1.168 -13.722  25.719  1.00  0.200          C  
ATOM    962  CZ  TYR A  66      -2.166 -13.906  24.783  1.00  0.200          C  
ATOM    963  OH  TYR A  66      -2.547 -15.178  24.424  1.00  0.200          O  
ATOM    964  H   TYR A  66      -3.354  -8.928  26.477  1.00  0.130          H  
ATOM    965  HA  TYR A  66      -1.015 -10.003  27.986  1.00  0.160          H  
ATOM    966 1HB  TYR A  66      -1.447  -9.346  25.089  1.00  0.230          H  
ATOM    967 2HB  TYR A  66       0.088  -9.894  25.685  1.00  0.230          H  
ATOM    968  HD1 TYR A  66      -2.864 -10.679  24.102  1.00  0.230          H  
ATOM    969  HD2 TYR A  66       0.009 -12.296  26.809  1.00  0.230          H  
ATOM    970  HE1 TYR A  66      -3.567 -12.955  23.456  1.00  0.230          H  
ATOM    971  HE2 TYR A  66      -0.682 -14.585  26.174  1.00  0.230          H  
ATOM    972  HH  TYR A  66      -2.025 -15.818  24.914  1.00  0.230          H  
ATOM    973  N   PHE A  67      -1.368  -6.945  27.465  1.00  0.090          N  
ATOM    974  CA  PHE A  67      -0.661  -5.696  27.488  1.00  0.090          C  
ATOM    975  C   PHE A  67      -0.067  -5.473  28.854  1.00  0.130          C  
ATOM    976  O   PHE A  67      -0.710  -4.979  29.782  1.00  0.240          O  
ATOM    977  CB  PHE A  67      -1.534  -4.516  27.126  1.00  0.140          C  
ATOM    978  CG  PHE A  67      -0.687  -3.324  26.903  1.00  0.140          C  
ATOM    979  CD1 PHE A  67      -0.124  -3.106  25.677  1.00  0.140          C  
ATOM    980  CD2 PHE A  67      -0.393  -2.464  27.914  1.00  0.140          C  
ATOM    981  CE1 PHE A  67       0.692  -2.056  25.470  1.00  0.140          C  
ATOM    982  CE2 PHE A  67       0.425  -1.413  27.713  1.00  0.140          C  
ATOM    983  CZ  PHE A  67       0.971  -1.201  26.483  1.00  0.140          C  
ATOM    984  H   PHE A  67      -2.378  -6.977  27.614  1.00  0.110          H  
ATOM    985  HA  PHE A  67       0.156  -5.740  26.769  1.00  0.110          H  
ATOM    986 1HB  PHE A  67      -2.098  -4.734  26.222  1.00  0.160          H  
ATOM    987 2HB  PHE A  67      -2.242  -4.308  27.930  1.00  0.160          H  
ATOM    988  HD1 PHE A  67      -0.333  -3.781  24.868  1.00  0.160          H  
ATOM    989  HD2 PHE A  67      -0.818  -2.637  28.890  1.00  0.160          H  
ATOM    990  HE1 PHE A  67       1.126  -1.905  24.499  1.00  0.160          H  
ATOM    991  HE2 PHE A  67       0.649  -0.741  28.531  1.00  0.160          H  
ATOM    992  HZ  PHE A  67       1.634  -0.354  26.313  1.00  0.160          H  
ATOM    993  N   ASP A  68       1.182  -5.835  28.969  1.00  0.170          N  
ATOM    994  CA  ASP A  68       1.901  -5.683  30.208  1.00  0.200          C  
ATOM    995  C   ASP A  68       2.362  -4.235  30.329  1.00  0.170          C  
ATOM    996  O   ASP A  68       3.259  -3.788  29.612  1.00  0.200          O  
ATOM    997  CB  ASP A  68       3.045  -6.698  30.272  1.00  0.300          C  
ATOM    998  CG  ASP A  68       3.872  -6.624  31.543  1.00  0.300          C  
ATOM    999  OD1 ASP A  68       4.002  -5.524  32.075  1.00  0.300          O  
ATOM   1000  OD2 ASP A  68       4.387  -7.632  31.965  1.00  0.300          O  
ATOM   1001  H   ASP A  68       1.597  -6.309  28.167  1.00  0.200          H  
ATOM   1002  HA  ASP A  68       1.221  -5.894  31.034  1.00  0.240          H  
ATOM   1003 1HB  ASP A  68       2.621  -7.702  30.204  1.00  0.360          H  
ATOM   1004 2HB  ASP A  68       3.680  -6.577  29.409  1.00  0.360          H  
ATOM   1005  N   PHE A  69       1.710  -3.494  31.226  1.00  0.160          N  
ATOM   1006  CA  PHE A  69       1.934  -2.061  31.385  1.00  0.130          C  
ATOM   1007  C   PHE A  69       3.291  -1.713  31.984  1.00  0.140          C  
ATOM   1008  O   PHE A  69       3.650  -0.535  32.035  1.00  0.140          O  
ATOM   1009  CB  PHE A  69       0.823  -1.431  32.238  1.00  0.200          C  
ATOM   1010  CG  PHE A  69      -0.522  -1.214  31.522  1.00  0.200          C  
ATOM   1011  CD1 PHE A  69      -1.506  -2.198  31.496  1.00  0.200          C  
ATOM   1012  CD2 PHE A  69      -0.811   0.007  30.909  1.00  0.200          C  
ATOM   1013  CE1 PHE A  69      -2.722  -1.969  30.863  1.00  0.200          C  
ATOM   1014  CE2 PHE A  69      -2.032   0.230  30.285  1.00  0.200          C  
ATOM   1015  CZ  PHE A  69      -2.978  -0.755  30.264  1.00  0.200          C  
ATOM   1016  H   PHE A  69       1.001  -3.950  31.784  1.00  0.190          H  
ATOM   1017  HA  PHE A  69       1.889  -1.610  30.395  1.00  0.160          H  
ATOM   1018 1HB  PHE A  69       0.647  -2.062  33.108  1.00  0.230          H  
ATOM   1019 2HB  PHE A  69       1.165  -0.466  32.610  1.00  0.230          H  
ATOM   1020  HD1 PHE A  69      -1.322  -3.165  31.966  1.00  0.230          H  
ATOM   1021  HD2 PHE A  69      -0.061   0.800  30.926  1.00  0.230          H  
ATOM   1022  HE1 PHE A  69      -3.478  -2.756  30.846  1.00  0.230          H  
ATOM   1023  HE2 PHE A  69      -2.243   1.192  29.814  1.00  0.230          H  
ATOM   1024  HZ  PHE A  69      -3.931  -0.579  29.781  1.00  0.230          H  
ATOM   1025  N   ASP A  70       4.046  -2.713  32.450  1.00  0.160          N  
ATOM   1026  CA  ASP A  70       5.383  -2.441  32.948  1.00  0.170          C  
ATOM   1027  C   ASP A  70       6.354  -2.732  31.804  1.00  0.170          C  
ATOM   1028  O   ASP A  70       7.261  -1.939  31.517  1.00  0.170          O  
ATOM   1029  CB  ASP A  70       5.709  -3.298  34.172  1.00  0.260          C  
ATOM   1030  CG  ASP A  70       4.833  -2.977  35.389  1.00  0.260          C  
ATOM   1031  OD1 ASP A  70       4.802  -1.841  35.808  1.00  0.260          O  
ATOM   1032  OD2 ASP A  70       4.210  -3.881  35.896  1.00  0.260          O  
ATOM   1033  H   ASP A  70       3.720  -3.688  32.395  1.00  0.190          H  
ATOM   1034  HA  ASP A  70       5.464  -1.391  33.223  1.00  0.200          H  
ATOM   1035 1HB  ASP A  70       5.568  -4.354  33.912  1.00  0.310          H  
ATOM   1036 2HB  ASP A  70       6.755  -3.163  34.442  1.00  0.310          H  
ATOM   1037  N   ARG A  71       6.106  -3.837  31.082  1.00  0.200          N  
ATOM   1038  CA  ARG A  71       6.950  -4.248  29.950  1.00  0.250          C  
ATOM   1039  C   ARG A  71       6.984  -3.190  28.873  1.00  0.180          C  
ATOM   1040  O   ARG A  71       8.023  -2.937  28.261  1.00  0.210          O  
ATOM   1041  CB  ARG A  71       6.455  -5.529  29.291  1.00  0.380          C  
ATOM   1042  CG  ARG A  71       7.326  -6.069  28.114  1.00  0.380          C  
ATOM   1043  CD  ARG A  71       6.804  -7.386  27.599  1.00  0.380          C  
ATOM   1044  NE  ARG A  71       7.603  -7.937  26.474  1.00  0.380          N  
ATOM   1045  CZ  ARG A  71       8.766  -8.612  26.594  1.00  0.380          C  
ATOM   1046  NH1 ARG A  71       9.337  -8.816  27.774  1.00  0.380          N  
ATOM   1047  NH2 ARG A  71       9.319  -9.072  25.494  1.00  0.380          N  
ATOM   1048  H   ARG A  71       5.325  -4.442  31.373  1.00  0.240          H  
ATOM   1049  HA  ARG A  71       7.963  -4.409  30.317  1.00  0.300          H  
ATOM   1050 1HB  ARG A  71       6.359  -6.314  30.037  1.00  0.450          H  
ATOM   1051 2HB  ARG A  71       5.470  -5.334  28.880  1.00  0.450          H  
ATOM   1052 1HG  ARG A  71       7.288  -5.364  27.281  1.00  0.450          H  
ATOM   1053 2HG  ARG A  71       8.357  -6.185  28.439  1.00  0.450          H  
ATOM   1054 1HD  ARG A  71       6.784  -8.117  28.404  1.00  0.450          H  
ATOM   1055 2HD  ARG A  71       5.786  -7.232  27.238  1.00  0.450          H  
ATOM   1056  HE  ARG A  71       7.238  -7.863  25.496  1.00  0.450          H  
ATOM   1057 1HH1 ARG A  71       8.907  -8.466  28.615  1.00  0.450          H  
ATOM   1058 2HH1 ARG A  71      10.206  -9.328  27.833  1.00  0.450          H  
ATOM   1059 1HH2 ARG A  71       8.824  -8.907  24.593  1.00  0.450          H  
ATOM   1060 2HH2 ARG A  71      10.182  -9.584  25.523  1.00  0.450          H  
ATOM   1061  N   TYR A  72       5.840  -2.552  28.654  1.00  0.130          N  
ATOM   1062  CA  TYR A  72       5.726  -1.564  27.602  1.00  0.090          C  
ATOM   1063  C   TYR A  72       5.817  -0.141  28.120  1.00  0.090          C  
ATOM   1064  O   TYR A  72       5.333   0.786  27.472  1.00  0.100          O  
ATOM   1065  CB  TYR A  72       4.446  -1.768  26.810  1.00  0.140          C  
ATOM   1066  CG  TYR A  72       4.399  -3.119  26.171  1.00  0.140          C  
ATOM   1067  CD1 TYR A  72       3.416  -4.002  26.549  1.00  0.140          C  
ATOM   1068  CD2 TYR A  72       5.367  -3.502  25.245  1.00  0.140          C  
ATOM   1069  CE1 TYR A  72       3.374  -5.246  26.019  1.00  0.140          C  
ATOM   1070  CE2 TYR A  72       5.323  -4.762  24.713  1.00  0.140          C  
ATOM   1071  CZ  TYR A  72       4.324  -5.633  25.105  1.00  0.140          C  
ATOM   1072  OH  TYR A  72       4.257  -6.901  24.593  1.00  0.140          O  
ATOM   1073  H   TYR A  72       5.007  -2.811  29.198  1.00  0.160          H  
ATOM   1074  HA  TYR A  72       6.565  -1.697  26.921  1.00  0.110          H  
ATOM   1075 1HB  TYR A  72       3.596  -1.679  27.485  1.00  0.160          H  
ATOM   1076 2HB  TYR A  72       4.350  -1.010  26.033  1.00  0.160          H  
ATOM   1077  HD1 TYR A  72       2.664  -3.704  27.274  1.00  0.160          H  
ATOM   1078  HD2 TYR A  72       6.158  -2.816  24.942  1.00  0.160          H  
ATOM   1079  HE1 TYR A  72       2.593  -5.939  26.317  1.00  0.160          H  
ATOM   1080  HE2 TYR A  72       6.077  -5.079  23.986  1.00  0.160          H  
ATOM   1081  HH  TYR A  72       4.966  -7.029  23.919  1.00  0.160          H  
ATOM   1082  N   SER A  73       6.455   0.039  29.290  1.00  0.100          N  
ATOM   1083  CA  SER A  73       6.708   1.357  29.868  1.00  0.120          C  
ATOM   1084  C   SER A  73       7.888   2.012  29.150  1.00  0.130          C  
ATOM   1085  O   SER A  73       8.185   3.194  29.339  1.00  0.140          O  
ATOM   1086  CB  SER A  73       7.009   1.252  31.351  1.00  0.180          C  
ATOM   1087  OG  SER A  73       8.233   0.594  31.579  1.00  0.180          O  
ATOM   1088  H   SER A  73       6.783  -0.767  29.833  1.00  0.120          H  
ATOM   1089  HA  SER A  73       5.824   1.980  29.728  1.00  0.140          H  
ATOM   1090 1HB  SER A  73       7.050   2.252  31.776  1.00  0.220          H  
ATOM   1091 2HB  SER A  73       6.203   0.714  31.853  1.00  0.220          H  
ATOM   1092  HG  SER A  73       8.025  -0.366  31.588  1.00  0.220          H  
ATOM   1093  N   SER A  74       8.541   1.221  28.309  1.00  0.130          N  
ATOM   1094  CA  SER A  74       9.691   1.582  27.513  1.00  0.130          C  
ATOM   1095  C   SER A  74       9.648   0.887  26.177  1.00  0.110          C  
ATOM   1096  O   SER A  74       9.243  -0.270  26.054  1.00  0.080          O  
ATOM   1097  CB  SER A  74      10.988   1.216  28.186  1.00  0.200          C  
ATOM   1098  OG  SER A  74      12.069   1.465  27.308  1.00  0.200          O  
ATOM   1099  H   SER A  74       8.201   0.275  28.238  1.00  0.160          H  
ATOM   1100  HA  SER A  74       9.670   2.660  27.342  1.00  0.160          H  
ATOM   1101 1HB  SER A  74      11.105   1.805  29.096  1.00  0.230          H  
ATOM   1102 2HB  SER A  74      10.974   0.163  28.469  1.00  0.230          H  
ATOM   1103  HG  SER A  74      12.870   1.267  27.819  1.00  0.230          H  
ATOM   1104  N   LEU A  75      10.156   1.577  25.174  1.00  0.130          N  
ATOM   1105  CA  LEU A  75      10.227   1.092  23.807  1.00  0.150          C  
ATOM   1106  C   LEU A  75      10.960  -0.235  23.704  1.00  0.120          C  
ATOM   1107  O   LEU A  75      10.697  -1.030  22.794  1.00  0.140          O  
ATOM   1108  CB  LEU A  75      10.952   2.099  22.932  1.00  0.220          C  
ATOM   1109  CG  LEU A  75      10.954   1.846  21.425  1.00  0.220          C  
ATOM   1110  CD1 LEU A  75       9.508   1.904  20.842  1.00  0.220          C  
ATOM   1111  CD2 LEU A  75      11.817   2.849  20.808  1.00  0.220          C  
ATOM   1112  H   LEU A  75      10.494   2.507  25.378  1.00  0.160          H  
ATOM   1113  HA  LEU A  75       9.210   0.957  23.458  1.00  0.180          H  
ATOM   1114 1HB  LEU A  75      10.505   3.053  23.096  1.00  0.270          H  
ATOM   1115 2HB  LEU A  75      11.991   2.150  23.260  1.00  0.270          H  
ATOM   1116  HG  LEU A  75      11.363   0.858  21.216  1.00  0.270          H  
ATOM   1117 1HD1 LEU A  75       9.543   1.742  19.768  1.00  0.270          H  
ATOM   1118 2HD1 LEU A  75       8.883   1.142  21.287  1.00  0.270          H  
ATOM   1119 3HD1 LEU A  75       9.075   2.883  21.034  1.00  0.270          H  
ATOM   1120 1HD2 LEU A  75      11.849   2.670  19.783  1.00  0.270          H  
ATOM   1121 2HD2 LEU A  75      11.432   3.817  20.983  1.00  0.270          H  
ATOM   1122 3HD2 LEU A  75      12.807   2.782  21.217  1.00  0.270          H  
ATOM   1123  N   GLU A  76      11.888  -0.489  24.630  1.00  0.090          N  
ATOM   1124  CA  GLU A  76      12.653  -1.719  24.574  1.00  0.090          C  
ATOM   1125  C   GLU A  76      11.722  -2.931  24.625  1.00  0.100          C  
ATOM   1126  O   GLU A  76      12.015  -3.953  24.004  1.00  0.140          O  
ATOM   1127  CB  GLU A  76      13.668  -1.803  25.707  1.00  0.140          C  
ATOM   1128  CG  GLU A  76      14.820  -0.814  25.601  1.00  0.140          C  
ATOM   1129  CD  GLU A  76      15.847  -1.022  26.675  1.00  0.140          C  
ATOM   1130  OE1 GLU A  76      15.597  -1.803  27.561  1.00  0.140          O  
ATOM   1131  OE2 GLU A  76      16.887  -0.419  26.600  1.00  0.140          O  
ATOM   1132  H   GLU A  76      12.046   0.185  25.380  1.00  0.110          H  
ATOM   1133  HA  GLU A  76      13.199  -1.741  23.633  1.00  0.110          H  
ATOM   1134 1HB  GLU A  76      13.162  -1.630  26.657  1.00  0.160          H  
ATOM   1135 2HB  GLU A  76      14.086  -2.800  25.737  1.00  0.160          H  
ATOM   1136 1HG  GLU A  76      15.287  -0.895  24.626  1.00  0.160          H  
ATOM   1137 2HG  GLU A  76      14.415   0.193  25.688  1.00  0.160          H  
ATOM   1138  N   GLY A  77      10.578  -2.837  25.324  1.00  0.090          N  
ATOM   1139  CA  GLY A  77       9.662  -3.965  25.388  1.00  0.100          C  
ATOM   1140  C   GLY A  77       9.184  -4.354  23.990  1.00  0.100          C  
ATOM   1141  O   GLY A  77       9.017  -5.543  23.700  1.00  0.140          O  
ATOM   1142  H   GLY A  77      10.313  -1.974  25.806  1.00  0.110          H  
ATOM   1143 1HA  GLY A  77      10.152  -4.812  25.865  1.00  0.120          H  
ATOM   1144 2HA  GLY A  77       8.806  -3.695  26.005  1.00  0.120          H  
ATOM   1145  N   TYR A  78       8.993  -3.358  23.105  1.00  0.090          N  
ATOM   1146  CA  TYR A  78       8.519  -3.618  21.756  1.00  0.090          C  
ATOM   1147  C   TYR A  78       9.642  -4.170  20.909  1.00  0.090          C  
ATOM   1148  O   TYR A  78       9.409  -5.031  20.052  1.00  0.090          O  
ATOM   1149  CB  TYR A  78       7.935  -2.354  21.122  1.00  0.140          C  
ATOM   1150  CG  TYR A  78       6.581  -1.972  21.671  1.00  0.140          C  
ATOM   1151  CD1 TYR A  78       6.394  -0.821  22.433  1.00  0.140          C  
ATOM   1152  CD2 TYR A  78       5.514  -2.797  21.409  1.00  0.140          C  
ATOM   1153  CE1 TYR A  78       5.120  -0.519  22.901  1.00  0.140          C  
ATOM   1154  CE2 TYR A  78       4.279  -2.494  21.878  1.00  0.140          C  
ATOM   1155  CZ  TYR A  78       4.072  -1.374  22.606  1.00  0.140          C  
ATOM   1156  OH  TYR A  78       2.823  -1.101  23.042  1.00  0.140          O  
ATOM   1157  H   TYR A  78       9.199  -2.397  23.363  1.00  0.110          H  
ATOM   1158  HA  TYR A  78       7.740  -4.379  21.807  1.00  0.110          H  
ATOM   1159 1HB  TYR A  78       8.619  -1.518  21.287  1.00  0.160          H  
ATOM   1160 2HB  TYR A  78       7.843  -2.492  20.046  1.00  0.160          H  
ATOM   1161  HD1 TYR A  78       7.230  -0.163  22.654  1.00  0.160          H  
ATOM   1162  HD2 TYR A  78       5.657  -3.701  20.822  1.00  0.160          H  
ATOM   1163  HE1 TYR A  78       4.941   0.374  23.491  1.00  0.160          H  
ATOM   1164  HE2 TYR A  78       3.451  -3.154  21.665  1.00  0.160          H  
ATOM   1165  HH  TYR A  78       2.215  -1.832  22.761  1.00  0.160          H  
ATOM   1166  N   SER A  79      10.851  -3.669  21.148  1.00  0.090          N  
ATOM   1167  CA  SER A  79      12.030  -4.144  20.442  1.00  0.100          C  
ATOM   1168  C   SER A  79      12.257  -5.624  20.730  1.00  0.100          C  
ATOM   1169  O   SER A  79      12.544  -6.413  19.821  1.00  0.150          O  
ATOM   1170  CB  SER A  79      13.239  -3.348  20.822  1.00  0.150          C  
ATOM   1171  OG  SER A  79      14.343  -3.850  20.173  1.00  0.150          O  
ATOM   1172  H   SER A  79      10.926  -2.906  21.830  1.00  0.110          H  
ATOM   1173  HA  SER A  79      11.865  -4.023  19.371  1.00  0.120          H  
ATOM   1174 1HB  SER A  79      13.089  -2.305  20.546  1.00  0.180          H  
ATOM   1175 2HB  SER A  79      13.385  -3.388  21.887  1.00  0.180          H  
ATOM   1176  HG  SER A  79      15.062  -3.247  20.361  1.00  0.180          H  
ATOM   1177  N   TYR A  80      12.121  -6.012  22.001  1.00  0.120          N  
ATOM   1178  CA  TYR A  80      12.290  -7.403  22.358  1.00  0.140          C  
ATOM   1179  C   TYR A  80      11.204  -8.268  21.710  1.00  0.090          C  
ATOM   1180  O   TYR A  80      11.515  -9.364  21.232  1.00  0.120          O  
ATOM   1181  CB  TYR A  80      12.337  -7.581  23.876  1.00  0.210          C  
ATOM   1182  CG  TYR A  80      13.662  -7.115  24.521  1.00  0.210          C  
ATOM   1183  CD1 TYR A  80      13.676  -6.059  25.430  1.00  0.210          C  
ATOM   1184  CD2 TYR A  80      14.860  -7.749  24.193  1.00  0.210          C  
ATOM   1185  CE1 TYR A  80      14.865  -5.647  26.001  1.00  0.210          C  
ATOM   1186  CE2 TYR A  80      16.047  -7.334  24.770  1.00  0.210          C  
ATOM   1187  CZ  TYR A  80      16.050  -6.288  25.668  1.00  0.210          C  
ATOM   1188  OH  TYR A  80      17.231  -5.882  26.250  1.00  0.210          O  
ATOM   1189  H   TYR A  80      11.927  -5.312  22.723  1.00  0.140          H  
ATOM   1190  HA  TYR A  80      13.245  -7.736  21.955  1.00  0.170          H  
ATOM   1191 1HB  TYR A  80      11.519  -7.009  24.326  1.00  0.250          H  
ATOM   1192 2HB  TYR A  80      12.182  -8.627  24.126  1.00  0.250          H  
ATOM   1193  HD1 TYR A  80      12.750  -5.557  25.698  1.00  0.250          H  
ATOM   1194  HD2 TYR A  80      14.867  -8.576  23.483  1.00  0.250          H  
ATOM   1195  HE1 TYR A  80      14.871  -4.821  26.714  1.00  0.250          H  
ATOM   1196  HE2 TYR A  80      16.982  -7.832  24.514  1.00  0.250          H  
ATOM   1197  HH  TYR A  80      17.093  -5.040  26.700  1.00  0.250          H  
ATOM   1198  N   ASP A  81       9.941  -7.789  21.654  1.00  0.090          N  
ATOM   1199  CA  ASP A  81       8.901  -8.582  20.998  1.00  0.080          C  
ATOM   1200  C   ASP A  81       9.245  -8.779  19.518  1.00  0.080          C  
ATOM   1201  O   ASP A  81       9.080  -9.882  18.991  1.00  0.100          O  
ATOM   1202  CB  ASP A  81       7.534  -7.905  21.075  1.00  0.120          C  
ATOM   1203  CG  ASP A  81       6.891  -7.860  22.470  1.00  0.120          C  
ATOM   1204  OD1 ASP A  81       7.337  -8.505  23.409  1.00  0.120          O  
ATOM   1205  OD2 ASP A  81       5.928  -7.141  22.582  1.00  0.120          O  
ATOM   1206  H   ASP A  81       9.694  -6.909  22.122  1.00  0.110          H  
ATOM   1207  HA  ASP A  81       8.845  -9.557  21.478  1.00  0.100          H  
ATOM   1208 1HB  ASP A  81       7.629  -6.882  20.712  1.00  0.140          H  
ATOM   1209 2HB  ASP A  81       6.849  -8.423  20.401  1.00  0.140          H  
ATOM   1210  N   LEU A  82       9.763  -7.728  18.855  1.00  0.090          N  
ATOM   1211  CA  LEU A  82      10.147  -7.837  17.446  1.00  0.150          C  
ATOM   1212  C   LEU A  82      11.212  -8.886  17.239  1.00  0.120          C  
ATOM   1213  O   LEU A  82      11.100  -9.710  16.329  1.00  0.150          O  
ATOM   1214  CB  LEU A  82      10.654  -6.497  16.879  1.00  0.220          C  
ATOM   1215  CG  LEU A  82      11.254  -6.533  15.403  1.00  0.220          C  
ATOM   1216  CD1 LEU A  82      10.204  -7.029  14.395  1.00  0.220          C  
ATOM   1217  CD2 LEU A  82      11.750  -5.106  15.032  1.00  0.220          C  
ATOM   1218  H   LEU A  82       9.832  -6.821  19.333  1.00  0.110          H  
ATOM   1219  HA  LEU A  82       9.261  -8.132  16.889  1.00  0.180          H  
ATOM   1220 1HB  LEU A  82       9.827  -5.787  16.890  1.00  0.270          H  
ATOM   1221 2HB  LEU A  82      11.431  -6.117  17.542  1.00  0.270          H  
ATOM   1222  HG  LEU A  82      12.100  -7.222  15.372  1.00  0.270          H  
ATOM   1223 1HD1 LEU A  82      10.650  -7.046  13.405  1.00  0.270          H  
ATOM   1224 2HD1 LEU A  82       9.873  -8.036  14.647  1.00  0.270          H  
ATOM   1225 3HD1 LEU A  82       9.358  -6.360  14.406  1.00  0.270          H  
ATOM   1226 1HD2 LEU A  82      12.184  -5.114  14.037  1.00  0.270          H  
ATOM   1227 2HD2 LEU A  82      10.911  -4.404  15.056  1.00  0.270          H  
ATOM   1228 3HD2 LEU A  82      12.500  -4.787  15.747  1.00  0.270          H  
ATOM   1229  N   ILE A  83      12.255  -8.856  18.060  1.00  0.090          N  
ATOM   1230  CA  ILE A  83      13.308  -9.838  17.911  1.00  0.090          C  
ATOM   1231  C   ILE A  83      12.752 -11.229  18.158  1.00  0.090          C  
ATOM   1232  O   ILE A  83      13.055 -12.152  17.402  1.00  0.100          O  
ATOM   1233  CB  ILE A  83      14.514  -9.530  18.805  1.00  0.140          C  
ATOM   1234  CG1 ILE A  83      15.181  -8.232  18.262  1.00  0.140          C  
ATOM   1235  CG2 ILE A  83      15.513 -10.744  18.787  1.00  0.140          C  
ATOM   1236  CD1 ILE A  83      16.186  -7.607  19.183  1.00  0.140          C  
ATOM   1237  H   ILE A  83      12.309  -8.126  18.783  1.00  0.110          H  
ATOM   1238  HA  ILE A  83      13.659  -9.801  16.884  1.00  0.110          H  
ATOM   1239  HB  ILE A  83      14.174  -9.333  19.825  1.00  0.160          H  
ATOM   1240 1HG1 ILE A  83      15.676  -8.466  17.321  1.00  0.160          H  
ATOM   1241 2HG1 ILE A  83      14.400  -7.494  18.067  1.00  0.160          H  
ATOM   1242 1HG2 ILE A  83      16.374 -10.533  19.408  1.00  0.160          H  
ATOM   1243 2HG2 ILE A  83      15.027 -11.645  19.170  1.00  0.160          H  
ATOM   1244 3HG2 ILE A  83      15.840 -10.931  17.768  1.00  0.160          H  
ATOM   1245 1HD1 ILE A  83      16.591  -6.714  18.715  1.00  0.160          H  
ATOM   1246 2HD1 ILE A  83      15.685  -7.346  20.112  1.00  0.160          H  
ATOM   1247 3HD1 ILE A  83      16.986  -8.289  19.389  1.00  0.160          H  
ATOM   1248  N   ALA A  84      11.935 -11.407  19.202  1.00  0.100          N  
ATOM   1249  CA  ALA A  84      11.383 -12.725  19.461  1.00  0.110          C  
ATOM   1250  C   ALA A  84      10.596 -13.235  18.250  1.00  0.100          C  
ATOM   1251  O   ALA A  84      10.714 -14.411  17.900  1.00  0.100          O  
ATOM   1252  CB  ALA A  84      10.494 -12.684  20.678  1.00  0.170          C  
ATOM   1253  H   ALA A  84      11.717 -10.628  19.831  1.00  0.120          H  
ATOM   1254  HA  ALA A  84      12.213 -13.405  19.643  1.00  0.130          H  
ATOM   1255 1HB  ALA A  84      10.121 -13.676  20.866  1.00  0.200          H  
ATOM   1256 2HB  ALA A  84      11.068 -12.336  21.534  1.00  0.200          H  
ATOM   1257 3HB  ALA A  84       9.663 -12.002  20.495  1.00  0.200          H  
ATOM   1258  N   ILE A  85       9.855 -12.351  17.572  1.00  0.090          N  
ATOM   1259  CA  ILE A  85       9.128 -12.736  16.367  1.00  0.100          C  
ATOM   1260  C   ILE A  85      10.114 -13.158  15.270  1.00  0.100          C  
ATOM   1261  O   ILE A  85       9.924 -14.170  14.589  1.00  0.130          O  
ATOM   1262  CB  ILE A  85       8.210 -11.595  15.862  1.00  0.150          C  
ATOM   1263  CG1 ILE A  85       7.054 -11.371  16.870  1.00  0.150          C  
ATOM   1264  CG2 ILE A  85       7.661 -11.937  14.486  1.00  0.150          C  
ATOM   1265  CD1 ILE A  85       6.245 -10.076  16.669  1.00  0.150          C  
ATOM   1266  H   ILE A  85       9.748 -11.404  17.952  1.00  0.110          H  
ATOM   1267  HA  ILE A  85       8.497 -13.579  16.608  1.00  0.120          H  
ATOM   1268  HB  ILE A  85       8.780 -10.669  15.807  1.00  0.180          H  
ATOM   1269 1HG1 ILE A  85       6.374 -12.220  16.798  1.00  0.180          H  
ATOM   1270 2HG1 ILE A  85       7.469 -11.357  17.869  1.00  0.180          H  
ATOM   1271 1HG2 ILE A  85       7.030 -11.135  14.159  1.00  0.180          H  
ATOM   1272 2HG2 ILE A  85       8.468 -12.065  13.771  1.00  0.180          H  
ATOM   1273 3HG2 ILE A  85       7.084 -12.858  14.546  1.00  0.180          H  
ATOM   1274 1HD1 ILE A  85       5.469 -10.019  17.431  1.00  0.180          H  
ATOM   1275 2HD1 ILE A  85       6.908  -9.215  16.767  1.00  0.180          H  
ATOM   1276 3HD1 ILE A  85       5.780 -10.060  15.695  1.00  0.180          H  
ATOM   1277  N   LEU A  86      11.164 -12.379  15.063  1.00  0.090          N  
ATOM   1278  CA  LEU A  86      12.108 -12.739  14.024  1.00  0.090          C  
ATOM   1279  C   LEU A  86      12.740 -14.104  14.347  1.00  0.090          C  
ATOM   1280  O   LEU A  86      12.911 -14.947  13.458  1.00  0.110          O  
ATOM   1281  CB  LEU A  86      13.198 -11.651  13.924  1.00  0.140          C  
ATOM   1282  CG  LEU A  86      12.719 -10.221  13.444  1.00  0.140          C  
ATOM   1283  CD1 LEU A  86      13.884  -9.237  13.554  1.00  0.140          C  
ATOM   1284  CD2 LEU A  86      12.190 -10.253  12.045  1.00  0.140          C  
ATOM   1285  H   LEU A  86      11.271 -11.515  15.607  1.00  0.110          H  
ATOM   1286  HA  LEU A  86      11.578 -12.832  13.082  1.00  0.110          H  
ATOM   1287 1HB  LEU A  86      13.641 -11.532  14.912  1.00  0.160          H  
ATOM   1288 2HB  LEU A  86      13.979 -11.996  13.248  1.00  0.160          H  
ATOM   1289  HG  LEU A  86      11.932  -9.877  14.094  1.00  0.160          H  
ATOM   1290 1HD1 LEU A  86      13.546  -8.248  13.249  1.00  0.160          H  
ATOM   1291 2HD1 LEU A  86      14.238  -9.195  14.581  1.00  0.160          H  
ATOM   1292 3HD1 LEU A  86      14.698  -9.556  12.902  1.00  0.160          H  
ATOM   1293 1HD2 LEU A  86      11.877  -9.248  11.791  1.00  0.160          H  
ATOM   1294 2HD2 LEU A  86      12.972 -10.572  11.376  1.00  0.160          H  
ATOM   1295 3HD2 LEU A  86      11.341 -10.921  11.965  1.00  0.160          H  
ATOM   1296  N   GLU A  87      13.051 -14.370  15.618  1.00  0.120          N  
ATOM   1297  CA  GLU A  87      13.632 -15.667  15.936  1.00  0.190          C  
ATOM   1298  C   GLU A  87      12.635 -16.838  15.817  1.00  0.210          C  
ATOM   1299  O   GLU A  87      12.975 -17.877  15.244  1.00  0.230          O  
ATOM   1300  CB  GLU A  87      14.280 -15.651  17.320  1.00  0.290          C  
ATOM   1301  CG  GLU A  87      15.579 -14.825  17.427  1.00  0.290          C  
ATOM   1302  CD  GLU A  87      16.188 -14.903  18.804  1.00  0.290          C  
ATOM   1303  OE1 GLU A  87      15.526 -15.382  19.691  1.00  0.290          O  
ATOM   1304  OE2 GLU A  87      17.322 -14.502  18.969  1.00  0.290          O  
ATOM   1305  H   GLU A  87      12.928 -13.652  16.340  1.00  0.140          H  
ATOM   1306  HA  GLU A  87      14.432 -15.848  15.220  1.00  0.230          H  
ATOM   1307 1HB  GLU A  87      13.582 -15.195  18.008  1.00  0.340          H  
ATOM   1308 2HB  GLU A  87      14.471 -16.669  17.658  1.00  0.340          H  
ATOM   1309 1HG  GLU A  87      16.297 -15.189  16.693  1.00  0.340          H  
ATOM   1310 2HG  GLU A  87      15.351 -13.784  17.189  1.00  0.340          H  
ATOM   1311  N   GLU A  88      11.377 -16.678  16.271  1.00  0.230          N  
ATOM   1312  CA  GLU A  88      10.431 -17.803  16.200  1.00  0.260          C  
ATOM   1313  C   GLU A  88      10.145 -18.194  14.745  1.00  0.210          C  
ATOM   1314  O   GLU A  88       9.789 -19.340  14.474  1.00  0.290          O  
ATOM   1315  CB  GLU A  88       9.109 -17.503  16.916  1.00  0.390          C  
ATOM   1316  CG  GLU A  88       8.227 -16.604  16.169  1.00  0.390          C  
ATOM   1317  CD  GLU A  88       7.042 -16.151  16.863  1.00  0.390          C  
ATOM   1318  OE1 GLU A  88       7.150 -15.228  17.606  1.00  0.390          O  
ATOM   1319  OE2 GLU A  88       6.004 -16.711  16.658  1.00  0.390          O  
ATOM   1320  H   GLU A  88      11.105 -15.802  16.728  1.00  0.280          H  
ATOM   1321  HA  GLU A  88      10.889 -18.658  16.697  1.00  0.310          H  
ATOM   1322 1HB  GLU A  88       8.573 -18.434  17.126  1.00  0.470          H  
ATOM   1323 2HB  GLU A  88       9.321 -17.022  17.858  1.00  0.470          H  
ATOM   1324 1HG  GLU A  88       8.789 -15.766  15.874  1.00  0.470          H  
ATOM   1325 2HG  GLU A  88       7.911 -17.129  15.291  1.00  0.470          H  
ATOM   1326  N   PHE A  89      10.274 -17.239  13.805  1.00  0.160          N  
ATOM   1327  CA  PHE A  89      10.048 -17.505  12.385  1.00  0.170          C  
ATOM   1328  C   PHE A  89      11.330 -17.755  11.604  1.00  0.150          C  
ATOM   1329  O   PHE A  89      11.310 -17.797  10.370  1.00  0.180          O  
ATOM   1330  CB  PHE A  89       9.233 -16.384  11.731  1.00  0.260          C  
ATOM   1331  CG  PHE A  89       7.775 -16.413  12.098  1.00  0.260          C  
ATOM   1332  CD1 PHE A  89       7.263 -15.640  13.099  1.00  0.260          C  
ATOM   1333  CD2 PHE A  89       6.908 -17.246  11.401  1.00  0.260          C  
ATOM   1334  CE1 PHE A  89       5.934 -15.696  13.418  1.00  0.260          C  
ATOM   1335  CE2 PHE A  89       5.572 -17.289  11.705  1.00  0.260          C  
ATOM   1336  CZ  PHE A  89       5.081 -16.510  12.717  1.00  0.260          C  
ATOM   1337  H   PHE A  89      10.462 -16.269  14.096  1.00  0.190          H  
ATOM   1338  HA  PHE A  89       9.447 -18.411  12.315  1.00  0.200          H  
ATOM   1339 1HB  PHE A  89       9.642 -15.419  12.050  1.00  0.310          H  
ATOM   1340 2HB  PHE A  89       9.321 -16.437  10.651  1.00  0.310          H  
ATOM   1341  HD1 PHE A  89       7.922 -14.986  13.659  1.00  0.310          H  
ATOM   1342  HD2 PHE A  89       7.301 -17.871  10.596  1.00  0.310          H  
ATOM   1343  HE1 PHE A  89       5.555 -15.083  14.235  1.00  0.310          H  
ATOM   1344  HE2 PHE A  89       4.904 -17.939  11.145  1.00  0.310          H  
ATOM   1345  HZ  PHE A  89       4.020 -16.540  12.969  1.00  0.310          H  
ATOM   1346  N   GLN A  90      12.433 -17.963  12.325  1.00  0.130          N  
ATOM   1347  CA  GLN A  90      13.736 -18.267  11.758  1.00  0.130          C  
ATOM   1348  C   GLN A  90      14.221 -17.239  10.737  1.00  0.120          C  
ATOM   1349  O   GLN A  90      14.734 -17.611   9.676  1.00  0.170          O  
ATOM   1350  CB  GLN A  90      13.708 -19.665  11.116  1.00  0.200          C  
ATOM   1351  CG  GLN A  90      13.339 -20.781  12.092  1.00  0.200          C  
ATOM   1352  CD  GLN A  90      13.372 -22.171  11.472  1.00  0.200          C  
ATOM   1353  OE1 GLN A  90      14.424 -22.650  11.038  1.00  0.200          O  
ATOM   1354  NE2 GLN A  90      12.216 -22.827  11.421  1.00  0.200          N  
ATOM   1355  H   GLN A  90      12.380 -17.904  13.346  1.00  0.160          H  
ATOM   1356  HA  GLN A  90      14.454 -18.277  12.579  1.00  0.160          H  
ATOM   1357 1HB  GLN A  90      12.998 -19.685  10.292  1.00  0.230          H  
ATOM   1358 2HB  GLN A  90      14.689 -19.895  10.705  1.00  0.230          H  
ATOM   1359 1HG  GLN A  90      14.043 -20.758  12.919  1.00  0.230          H  
ATOM   1360 2HG  GLN A  90      12.328 -20.601  12.464  1.00  0.230          H  
ATOM   1361 1HE2 GLN A  90      12.179 -23.745  11.023  1.00  0.230          H  
ATOM   1362 2HE2 GLN A  90      11.375 -22.403  11.773  1.00  0.230          H  
ATOM   1363  N   VAL A  91      14.091 -15.953  11.062  1.00  0.100          N  
ATOM   1364  CA  VAL A  91      14.565 -14.904  10.181  1.00  0.110          C  
ATOM   1365  C   VAL A  91      15.981 -14.531  10.592  1.00  0.180          C  
ATOM   1366  O   VAL A  91      16.175 -13.844  11.592  1.00  0.200          O  
ATOM   1367  CB  VAL A  91      13.650 -13.656  10.301  1.00  0.170          C  
ATOM   1368  CG1 VAL A  91      14.136 -12.535   9.383  1.00  0.170          C  
ATOM   1369  CG2 VAL A  91      12.202 -14.037   9.983  1.00  0.170          C  
ATOM   1370  H   VAL A  91      13.651 -15.700  11.951  1.00  0.120          H  
ATOM   1371  HA  VAL A  91      14.565 -15.266   9.153  1.00  0.130          H  
ATOM   1372  HB  VAL A  91      13.698 -13.287  11.316  1.00  0.200          H  
ATOM   1373 1HG1 VAL A  91      13.488 -11.682   9.498  1.00  0.200          H  
ATOM   1374 2HG1 VAL A  91      15.159 -12.247   9.642  1.00  0.200          H  
ATOM   1375 3HG1 VAL A  91      14.107 -12.869   8.345  1.00  0.200          H  
ATOM   1376 1HG2 VAL A  91      11.562 -13.162  10.093  1.00  0.200          H  
ATOM   1377 2HG2 VAL A  91      12.140 -14.411   8.965  1.00  0.200          H  
ATOM   1378 3HG2 VAL A  91      11.871 -14.814  10.675  1.00  0.200          H  
ATOM   1379  N   SER A  92      16.973 -14.951   9.803  1.00  0.300          N  
ATOM   1380  CA  SER A  92      18.368 -14.695  10.149  1.00  0.430          C  
ATOM   1381  C   SER A  92      18.825 -13.291   9.783  1.00  0.470          C  
ATOM   1382  O   SER A  92      19.749 -12.765  10.390  1.00  1.020          O  
ATOM   1383  CB  SER A  92      19.252 -15.704   9.451  1.00  0.650          C  
ATOM   1384  OG  SER A  92      19.203 -15.527   8.060  1.00  0.650          O  
ATOM   1385  H   SER A  92      16.759 -15.505   8.983  1.00  0.360          H  
ATOM   1386  HA  SER A  92      18.479 -14.817  11.227  1.00  0.520          H  
ATOM   1387 1HB  SER A  92      20.277 -15.588   9.799  1.00  0.770          H  
ATOM   1388 2HB  SER A  92      18.927 -16.712   9.706  1.00  0.770          H  
ATOM   1389  HG  SER A  92      19.811 -16.177   7.690  1.00  0.770          H  
ATOM   1390  N   LYS A  93      18.173 -12.682   8.808  1.00  0.470          N  
ATOM   1391  CA  LYS A  93      18.479 -11.322   8.398  1.00  0.430          C  
ATOM   1392  C   LYS A  93      17.300 -10.785   7.625  1.00  0.410          C  
ATOM   1393  O   LYS A  93      16.717 -11.504   6.809  1.00  0.690          O  
ATOM   1394  CB  LYS A  93      19.760 -11.254   7.561  1.00  0.650          C  
ATOM   1395  CG  LYS A  93      19.705 -11.996   6.224  1.00  0.650          C  
ATOM   1396  CD  LYS A  93      21.035 -11.896   5.488  1.00  0.650          C  
ATOM   1397  CE  LYS A  93      20.982 -12.611   4.145  1.00  0.650          C  
ATOM   1398  NZ  LYS A  93      22.276 -12.508   3.411  1.00  0.650          N  
ATOM   1399  H   LYS A  93      17.467 -13.199   8.306  1.00  0.560          H  
ATOM   1400  HA  LYS A  93      18.608 -10.706   9.282  1.00  0.520          H  
ATOM   1401 1HB  LYS A  93      19.989 -10.208   7.351  1.00  0.770          H  
ATOM   1402 2HB  LYS A  93      20.593 -11.654   8.142  1.00  0.770          H  
ATOM   1403 1HG  LYS A  93      19.466 -13.046   6.407  1.00  0.770          H  
ATOM   1404 2HG  LYS A  93      18.932 -11.570   5.592  1.00  0.770          H  
ATOM   1405 1HD  LYS A  93      21.276 -10.844   5.323  1.00  0.770          H  
ATOM   1406 2HD  LYS A  93      21.820 -12.341   6.100  1.00  0.770          H  
ATOM   1407 1HE  LYS A  93      20.751 -13.662   4.311  1.00  0.770          H  
ATOM   1408 2HE  LYS A  93      20.193 -12.168   3.535  1.00  0.770          H  
ATOM   1409 1HZ  LYS A  93      22.203 -12.993   2.527  1.00  0.770          H  
ATOM   1410 2HZ  LYS A  93      22.493 -11.533   3.243  1.00  0.770          H  
ATOM   1411 3HZ  LYS A  93      23.013 -12.926   3.962  1.00  0.770          H  
ATOM   1412  N   CYS A  94      16.984  -9.514   7.815  1.00  0.120          N  
ATOM   1413  CA  CYS A  94      15.870  -8.932   7.075  1.00  0.090          C  
ATOM   1414  C   CYS A  94      15.946  -7.446   6.794  1.00  0.090          C  
ATOM   1415  O   CYS A  94      16.786  -6.713   7.325  1.00  0.120          O  
ATOM   1416  CB  CYS A  94      14.582  -9.141   7.866  1.00  0.140          C  
ATOM   1417  SG  CYS A  94      14.544  -8.252   9.490  1.00  0.140          S  
ATOM   1418  H   CYS A  94      17.467  -8.997   8.553  1.00  0.140          H  
ATOM   1419  HA  CYS A  94      15.788  -9.450   6.119  1.00  0.110          H  
ATOM   1420 1HB  CYS A  94      13.736  -8.802   7.275  1.00  0.160          H  
ATOM   1421 2HB  CYS A  94      14.450 -10.181   8.038  1.00  0.160          H  
ATOM   1422  HG  CYS A  94      15.810  -8.558   9.873  1.00  0.160          H  
ATOM   1423  N   ILE A  95      15.017  -7.011   5.958  1.00  0.080          N  
ATOM   1424  CA  ILE A  95      14.794  -5.615   5.667  1.00  0.080          C  
ATOM   1425  C   ILE A  95      13.667  -5.207   6.573  1.00  0.080          C  
ATOM   1426  O   ILE A  95      12.606  -5.823   6.537  1.00  0.140          O  
ATOM   1427  CB  ILE A  95      14.350  -5.406   4.209  1.00  0.120          C  
ATOM   1428  CG1 ILE A  95      15.460  -5.903   3.255  1.00  0.120          C  
ATOM   1429  CG2 ILE A  95      13.888  -3.924   3.969  1.00  0.120          C  
ATOM   1430  CD1 ILE A  95      15.066  -5.941   1.789  1.00  0.120          C  
ATOM   1431  H   ILE A  95      14.398  -7.697   5.516  1.00  0.100          H  
ATOM   1432  HA  ILE A  95      15.681  -5.026   5.899  1.00  0.100          H  
ATOM   1433  HB  ILE A  95      13.525  -6.050   4.032  1.00  0.140          H  
ATOM   1434 1HG1 ILE A  95      16.327  -5.287   3.372  1.00  0.140          H  
ATOM   1435 2HG1 ILE A  95      15.726  -6.921   3.545  1.00  0.140          H  
ATOM   1436 1HG2 ILE A  95      13.544  -3.797   2.965  1.00  0.140          H  
ATOM   1437 2HG2 ILE A  95      13.073  -3.673   4.645  1.00  0.140          H  
ATOM   1438 3HG2 ILE A  95      14.700  -3.254   4.146  1.00  0.140          H  
ATOM   1439 1HD1 ILE A  95      15.901  -6.320   1.208  1.00  0.140          H  
ATOM   1440 2HD1 ILE A  95      14.209  -6.599   1.659  1.00  0.140          H  
ATOM   1441 3HD1 ILE A  95      14.818  -4.949   1.432  1.00  0.140          H  
ATOM   1442  N   TYR A  96      13.885  -4.230   7.424  1.00  0.050          N  
ATOM   1443  CA  TYR A  96      12.799  -3.890   8.320  1.00  0.060          C  
ATOM   1444  C   TYR A  96      12.277  -2.529   7.964  1.00  0.090          C  
ATOM   1445  O   TYR A  96      13.051  -1.578   7.861  1.00  0.170          O  
ATOM   1446  CB  TYR A  96      13.233  -3.920   9.771  1.00  0.090          C  
ATOM   1447  CG  TYR A  96      12.099  -3.627  10.674  1.00  0.090          C  
ATOM   1448  CD1 TYR A  96      11.326  -4.650  11.133  1.00  0.090          C  
ATOM   1449  CD2 TYR A  96      11.784  -2.347  10.998  1.00  0.090          C  
ATOM   1450  CE1 TYR A  96      10.249  -4.387  11.920  1.00  0.090          C  
ATOM   1451  CE2 TYR A  96      10.706  -2.104  11.787  1.00  0.090          C  
ATOM   1452  CZ  TYR A  96       9.954  -3.106  12.241  1.00  0.090          C  
ATOM   1453  OH  TYR A  96       8.912  -2.827  13.043  1.00  0.090          O  
ATOM   1454  H   TYR A  96      14.779  -3.723   7.430  1.00  0.060          H  
ATOM   1455  HA  TYR A  96      11.977  -4.592   8.194  1.00  0.070          H  
ATOM   1456 1HB  TYR A  96      13.612  -4.910  10.004  1.00  0.110          H  
ATOM   1457 2HB  TYR A  96      14.015  -3.200   9.942  1.00  0.110          H  
ATOM   1458  HD1 TYR A  96      11.575  -5.665  10.881  1.00  0.110          H  
ATOM   1459  HD2 TYR A  96      12.385  -1.516  10.627  1.00  0.110          H  
ATOM   1460  HE1 TYR A  96       9.639  -5.192  12.294  1.00  0.110          H  
ATOM   1461  HE2 TYR A  96      10.448  -1.088  12.054  1.00  0.110          H  
ATOM   1462  HH  TYR A  96       9.020  -1.930  13.395  1.00  0.110          H  
ATOM   1463  N   VAL A  97      10.977  -2.434   7.789  1.00  0.060          N  
ATOM   1464  CA  VAL A  97      10.356  -1.187   7.441  1.00  0.060          C  
ATOM   1465  C   VAL A  97       9.420  -0.858   8.585  1.00  0.100          C  
ATOM   1466  O   VAL A  97       8.585  -1.690   8.956  1.00  0.230          O  
ATOM   1467  CB  VAL A  97       9.532  -1.337   6.157  1.00  0.090          C  
ATOM   1468  CG1 VAL A  97       8.923   0.013   5.739  1.00  0.090          C  
ATOM   1469  CG2 VAL A  97      10.369  -2.020   5.055  1.00  0.090          C  
ATOM   1470  H   VAL A  97      10.398  -3.268   7.909  1.00  0.070          H  
ATOM   1471  HA  VAL A  97      11.105  -0.418   7.336  1.00  0.070          H  
ATOM   1472  HB  VAL A  97       8.704  -1.948   6.394  1.00  0.110          H  
ATOM   1473 1HG1 VAL A  97       8.290  -0.126   4.864  1.00  0.110          H  
ATOM   1474 2HG1 VAL A  97       8.333   0.408   6.551  1.00  0.110          H  
ATOM   1475 3HG1 VAL A  97       9.705   0.717   5.504  1.00  0.110          H  
ATOM   1476 1HG2 VAL A  97       9.752  -2.167   4.189  1.00  0.110          H  
ATOM   1477 2HG2 VAL A  97      11.220  -1.430   4.790  1.00  0.110          H  
ATOM   1478 3HG2 VAL A  97      10.710  -2.988   5.413  1.00  0.110          H  
ATOM   1479  N   GLY A  98       9.557   0.316   9.163  1.00  0.100          N  
ATOM   1480  CA  GLY A  98       8.658   0.629  10.254  1.00  0.140          C  
ATOM   1481  C   GLY A  98       8.115   2.025  10.174  1.00  0.120          C  
ATOM   1482  O   GLY A  98       8.815   2.968   9.795  1.00  0.200          O  
ATOM   1483  H   GLY A  98      10.275   0.963   8.825  1.00  0.120          H  
ATOM   1484 1HA  GLY A  98       7.828  -0.074  10.270  1.00  0.170          H  
ATOM   1485 2HA  GLY A  98       9.181   0.510  11.198  1.00  0.170          H  
ATOM   1486  N   HIS A  99       6.872   2.156  10.606  1.00  0.150          N  
ATOM   1487  CA  HIS A  99       6.213   3.445  10.680  1.00  0.130          C  
ATOM   1488  C   HIS A  99       6.164   4.008  12.103  1.00  0.080          C  
ATOM   1489  O   HIS A  99       5.872   3.284  13.070  1.00  0.090          O  
ATOM   1490  CB  HIS A  99       4.814   3.320  10.074  1.00  0.200          C  
ATOM   1491  CG  HIS A  99       4.038   4.557  10.119  1.00  0.200          C  
ATOM   1492  ND1 HIS A  99       3.255   4.898  11.189  1.00  0.200          N  
ATOM   1493  CD2 HIS A  99       3.931   5.562   9.243  1.00  0.200          C  
ATOM   1494  CE1 HIS A  99       2.697   6.063  10.960  1.00  0.200          C  
ATOM   1495  NE2 HIS A  99       3.102   6.478   9.789  1.00  0.200          N  
ATOM   1496  H   HIS A  99       6.352   1.291  10.826  1.00  0.180          H  
ATOM   1497  HA  HIS A  99       6.766   4.161  10.085  1.00  0.160          H  
ATOM   1498 1HB  HIS A  99       4.902   3.013   9.030  1.00  0.230          H  
ATOM   1499 2HB  HIS A  99       4.265   2.540  10.594  1.00  0.230          H  
ATOM   1500  HD2 HIS A  99       4.417   5.638   8.286  1.00  0.230          H  
ATOM   1501  HE1 HIS A  99       2.025   6.591  11.630  1.00  0.230          H  
ATOM   1502  HE2 HIS A  99       2.855   7.352   9.334  1.00  0.230          H  
ATOM   1503  N   SER A 100       6.490   5.297  12.227  1.00  0.090          N  
ATOM   1504  CA  SER A 100       6.455   6.031  13.493  1.00  0.100          C  
ATOM   1505  C   SER A 100       7.181   5.318  14.627  1.00  0.090          C  
ATOM   1506  O   SER A 100       8.392   5.072  14.552  1.00  0.100          O  
ATOM   1507  CB  SER A 100       5.035   6.350  13.886  1.00  0.150          C  
ATOM   1508  OG  SER A 100       5.016   7.218  14.981  1.00  0.150          O  
ATOM   1509  H   SER A 100       6.775   5.791  11.375  1.00  0.110          H  
ATOM   1510  HA  SER A 100       6.955   6.989  13.325  1.00  0.120          H  
ATOM   1511 1HB  SER A 100       4.551   6.829  13.042  1.00  0.180          H  
ATOM   1512 2HB  SER A 100       4.482   5.451  14.101  1.00  0.180          H  
ATOM   1513  HG  SER A 100       4.118   7.583  15.013  1.00  0.180          H  
ATOM   1514  N   MET A 101       6.444   4.906  15.660  1.00  0.120          N  
ATOM   1515  CA  MET A 101       7.069   4.251  16.809  1.00  0.120          C  
ATOM   1516  C   MET A 101       7.786   2.956  16.438  1.00  0.110          C  
ATOM   1517  O   MET A 101       8.681   2.514  17.163  1.00  0.180          O  
ATOM   1518  CB  MET A 101       6.045   3.953  17.905  1.00  0.180          C  
ATOM   1519  CG  MET A 101       5.036   2.817  17.634  1.00  0.180          C  
ATOM   1520  SD  MET A 101       3.833   2.627  18.991  1.00  0.180          S  
ATOM   1521  CE  MET A 101       2.864   1.211  18.459  1.00  0.180          C  
ATOM   1522  H   MET A 101       5.462   5.135  15.667  1.00  0.140          H  
ATOM   1523  HA  MET A 101       7.814   4.932  17.218  1.00  0.140          H  
ATOM   1524 1HB  MET A 101       6.592   3.639  18.773  1.00  0.220          H  
ATOM   1525 2HB  MET A 101       5.498   4.860  18.159  1.00  0.220          H  
ATOM   1526 1HG  MET A 101       4.498   3.012  16.721  1.00  0.220          H  
ATOM   1527 2HG  MET A 101       5.563   1.866  17.520  1.00  0.220          H  
ATOM   1528 1HE  MET A 101       2.095   0.995  19.204  1.00  0.220          H  
ATOM   1529 2HE  MET A 101       2.395   1.420  17.497  1.00  0.220          H  
ATOM   1530 3HE  MET A 101       3.519   0.345  18.355  1.00  0.220          H  
ATOM   1531  N   SER A 102       7.408   2.328  15.328  1.00  0.100          N  
ATOM   1532  CA  SER A 102       8.065   1.100  14.941  1.00  0.100          C  
ATOM   1533  C   SER A 102       9.411   1.380  14.277  1.00  0.120          C  
ATOM   1534  O   SER A 102      10.253   0.482  14.195  1.00  0.220          O  
ATOM   1535  CB  SER A 102       7.194   0.306  14.023  1.00  0.150          C  
ATOM   1536  OG  SER A 102       7.084   0.942  12.823  1.00  0.150          O  
ATOM   1537  H   SER A 102       6.670   2.700  14.729  1.00  0.120          H  
ATOM   1538  HA  SER A 102       8.226   0.506  15.838  1.00  0.120          H  
ATOM   1539 1HB  SER A 102       7.607  -0.681  13.882  1.00  0.180          H  
ATOM   1540 2HB  SER A 102       6.213   0.190  14.463  1.00  0.180          H  
ATOM   1541  HG  SER A 102       6.433   1.653  12.980  1.00  0.180          H  
ATOM   1542  N   SER A 103       9.653   2.629  13.836  1.00  0.080          N  
ATOM   1543  CA  SER A 103      10.931   2.963  13.228  1.00  0.090          C  
ATOM   1544  C   SER A 103      11.897   3.179  14.372  1.00  0.100          C  
ATOM   1545  O   SER A 103      13.091   2.859  14.297  1.00  0.180          O  
ATOM   1546  CB  SER A 103      10.828   4.243  12.450  1.00  0.140          C  
ATOM   1547  OG  SER A 103      10.632   5.324  13.309  1.00  0.140          O  
ATOM   1548  H   SER A 103       8.962   3.368  13.941  1.00  0.100          H  
ATOM   1549  HA  SER A 103      11.272   2.146  12.591  1.00  0.110          H  
ATOM   1550 1HB  SER A 103      11.727   4.387  11.924  1.00  0.160          H  
ATOM   1551 2HB  SER A 103      10.017   4.189  11.726  1.00  0.160          H  
ATOM   1552  HG  SER A 103       9.693   5.313  13.554  1.00  0.160          H  
ATOM   1553  N   MET A 104      11.325   3.642  15.482  1.00  0.090          N  
ATOM   1554  CA  MET A 104      12.084   3.864  16.690  1.00  0.110          C  
ATOM   1555  C   MET A 104      12.462   2.494  17.257  1.00  0.080          C  
ATOM   1556  O   MET A 104      13.630   2.230  17.574  1.00  0.090          O  
ATOM   1557  CB  MET A 104      11.247   4.688  17.674  1.00  0.170          C  
ATOM   1558  CG  MET A 104      10.974   6.111  17.205  1.00  0.170          C  
ATOM   1559  SD  MET A 104       9.970   7.106  18.354  1.00  0.170          S  
ATOM   1560  CE  MET A 104      11.198   7.566  19.582  1.00  0.170          C  
ATOM   1561  H   MET A 104      10.343   3.921  15.405  1.00  0.110          H  
ATOM   1562  HA  MET A 104      12.997   4.405  16.448  1.00  0.130          H  
ATOM   1563 1HB  MET A 104      10.295   4.210  17.825  1.00  0.200          H  
ATOM   1564 2HB  MET A 104      11.707   4.732  18.608  1.00  0.200          H  
ATOM   1565 1HG  MET A 104      11.922   6.623  17.049  1.00  0.200          H  
ATOM   1566 2HG  MET A 104      10.456   6.077  16.246  1.00  0.200          H  
ATOM   1567 1HE  MET A 104      10.738   8.192  20.337  1.00  0.200          H  
ATOM   1568 2HE  MET A 104      11.609   6.684  20.041  1.00  0.200          H  
ATOM   1569 3HE  MET A 104      11.999   8.128  19.100  1.00  0.200          H  
ATOM   1570  N   ALA A 105      11.472   1.581  17.305  1.00  0.070          N  
ATOM   1571  CA  ALA A 105      11.713   0.229  17.788  1.00  0.080          C  
ATOM   1572  C   ALA A 105      12.746  -0.460  16.921  1.00  0.090          C  
ATOM   1573  O   ALA A 105      13.576  -1.202  17.441  1.00  0.100          O  
ATOM   1574  CB  ALA A 105      10.438  -0.595  17.794  1.00  0.120          C  
ATOM   1575  H   ALA A 105      10.517   1.861  17.065  1.00  0.080          H  
ATOM   1576  HA  ALA A 105      12.099   0.295  18.803  1.00  0.100          H  
ATOM   1577 1HB  ALA A 105      10.652  -1.592  18.178  1.00  0.140          H  
ATOM   1578 2HB  ALA A 105       9.691  -0.121  18.421  1.00  0.140          H  
ATOM   1579 3HB  ALA A 105      10.059  -0.673  16.779  1.00  0.140          H  
ATOM   1580  N   ALA A 106      12.703  -0.214  15.602  1.00  0.110          N  
ATOM   1581  CA  ALA A 106      13.648  -0.806  14.676  1.00  0.140          C  
ATOM   1582  C   ALA A 106      15.060  -0.402  14.992  1.00  0.110          C  
ATOM   1583  O   ALA A 106      15.957  -1.244  15.006  1.00  0.100          O  
ATOM   1584  CB  ALA A 106      13.351  -0.349  13.285  1.00  0.210          C  
ATOM   1585  H   ALA A 106      11.949   0.363  15.225  1.00  0.130          H  
ATOM   1586  HA  ALA A 106      13.552  -1.889  14.744  1.00  0.170          H  
ATOM   1587 1HB  ALA A 106      14.022  -0.813  12.606  1.00  0.250          H  
ATOM   1588 2HB  ALA A 106      12.370  -0.607  13.069  1.00  0.250          H  
ATOM   1589 3HB  ALA A 106      13.457   0.719  13.217  1.00  0.250          H  
ATOM   1590  N   ALA A 107      15.265   0.888  15.282  1.00  0.090          N  
ATOM   1591  CA  ALA A 107      16.591   1.359  15.630  1.00  0.080          C  
ATOM   1592  C   ALA A 107      17.082   0.651  16.885  1.00  0.070          C  
ATOM   1593  O   ALA A 107      18.216   0.168  16.938  1.00  0.070          O  
ATOM   1594  CB  ALA A 107      16.562   2.859  15.850  1.00  0.120          C  
ATOM   1595  H   ALA A 107      14.487   1.555  15.188  1.00  0.110          H  
ATOM   1596  HA  ALA A 107      17.270   1.123  14.814  1.00  0.100          H  
ATOM   1597 1HB  ALA A 107      17.545   3.211  16.106  1.00  0.140          H  
ATOM   1598 2HB  ALA A 107      16.217   3.348  14.942  1.00  0.140          H  
ATOM   1599 3HB  ALA A 107      15.876   3.088  16.664  1.00  0.140          H  
ATOM   1600  N   VAL A 108      16.197   0.494  17.869  1.00  0.070          N  
ATOM   1601  CA  VAL A 108      16.598  -0.169  19.104  1.00  0.080          C  
ATOM   1602  C   VAL A 108      16.918  -1.641  18.858  1.00  0.070          C  
ATOM   1603  O   VAL A 108      17.917  -2.149  19.375  1.00  0.070          O  
ATOM   1604  CB  VAL A 108      15.518  -0.030  20.193  1.00  0.120          C  
ATOM   1605  CG1 VAL A 108      15.883  -0.871  21.429  1.00  0.120          C  
ATOM   1606  CG2 VAL A 108      15.384   1.428  20.575  1.00  0.120          C  
ATOM   1607  H   VAL A 108      15.264   0.914  17.765  1.00  0.080          H  
ATOM   1608  HA  VAL A 108      17.500   0.318  19.471  1.00  0.100          H  
ATOM   1609  HB  VAL A 108      14.567  -0.399  19.804  1.00  0.140          H  
ATOM   1610 1HG1 VAL A 108      15.105  -0.763  22.179  1.00  0.140          H  
ATOM   1611 2HG1 VAL A 108      15.980  -1.907  21.173  1.00  0.140          H  
ATOM   1612 3HG1 VAL A 108      16.833  -0.523  21.840  1.00  0.140          H  
ATOM   1613 1HG2 VAL A 108      14.625   1.520  21.339  1.00  0.140          H  
ATOM   1614 2HG2 VAL A 108      16.334   1.793  20.963  1.00  0.140          H  
ATOM   1615 3HG2 VAL A 108      15.101   2.018  19.702  1.00  0.140          H  
ATOM   1616  N   ALA A 109      16.050  -2.334  18.108  1.00  0.070          N  
ATOM   1617  CA  ALA A 109      16.244  -3.741  17.795  1.00  0.070          C  
ATOM   1618  C   ALA A 109      17.538  -3.943  17.031  1.00  0.070          C  
ATOM   1619  O   ALA A 109      18.240  -4.923  17.273  1.00  0.100          O  
ATOM   1620  CB  ALA A 109      15.071  -4.268  17.002  1.00  0.110          C  
ATOM   1621  H   ALA A 109      15.224  -1.859  17.744  1.00  0.080          H  
ATOM   1622  HA  ALA A 109      16.317  -4.290  18.729  1.00  0.080          H  
ATOM   1623 1HB  ALA A 109      15.215  -5.321  16.802  1.00  0.130          H  
ATOM   1624 2HB  ALA A 109      14.154  -4.130  17.578  1.00  0.130          H  
ATOM   1625 3HB  ALA A 109      14.997  -3.719  16.064  1.00  0.130          H  
ATOM   1626  N   SER A 110      17.861  -3.008  16.136  1.00  0.050          N  
ATOM   1627  CA  SER A 110      19.092  -3.011  15.366  1.00  0.060          C  
ATOM   1628  C   SER A 110      20.289  -2.924  16.290  1.00  0.080          C  
ATOM   1629  O   SER A 110      21.246  -3.674  16.151  1.00  0.100          O  
ATOM   1630  CB  SER A 110      19.072  -1.862  14.402  1.00  0.090          C  
ATOM   1631  OG  SER A 110      20.233  -1.786  13.674  1.00  0.090          O  
ATOM   1632  H   SER A 110      17.188  -2.262  15.937  1.00  0.060          H  
ATOM   1633  HA  SER A 110      19.159  -3.939  14.812  1.00  0.070          H  
ATOM   1634 1HB  SER A 110      18.231  -2.003  13.731  1.00  0.110          H  
ATOM   1635 2HB  SER A 110      18.916  -0.939  14.925  1.00  0.110          H  
ATOM   1636  HG  SER A 110      20.112  -1.042  13.088  1.00  0.110          H  
ATOM   1637  N   ILE A 111      20.224  -2.035  17.280  1.00  0.080          N  
ATOM   1638  CA  ILE A 111      21.302  -1.916  18.252  1.00  0.120          C  
ATOM   1639  C   ILE A 111      21.454  -3.229  19.028  1.00  0.150          C  
ATOM   1640  O   ILE A 111      22.574  -3.701  19.233  1.00  0.190          O  
ATOM   1641  CB  ILE A 111      21.054  -0.740  19.230  1.00  0.180          C  
ATOM   1642  CG1 ILE A 111      21.159   0.588  18.455  1.00  0.180          C  
ATOM   1643  CG2 ILE A 111      22.080  -0.784  20.393  1.00  0.180          C  
ATOM   1644  CD1 ILE A 111      20.640   1.819  19.189  1.00  0.180          C  
ATOM   1645  H   ILE A 111      19.427  -1.391  17.306  1.00  0.100          H  
ATOM   1646  HA  ILE A 111      22.231  -1.727  17.716  1.00  0.140          H  
ATOM   1647  HB  ILE A 111      20.046  -0.808  19.632  1.00  0.220          H  
ATOM   1648 1HG1 ILE A 111      22.191   0.749  18.217  1.00  0.220          H  
ATOM   1649 2HG1 ILE A 111      20.612   0.488  17.529  1.00  0.220          H  
ATOM   1650 1HG2 ILE A 111      21.908   0.036  21.078  1.00  0.220          H  
ATOM   1651 2HG2 ILE A 111      21.986  -1.717  20.946  1.00  0.220          H  
ATOM   1652 3HG2 ILE A 111      23.091  -0.708  19.986  1.00  0.220          H  
ATOM   1653 1HD1 ILE A 111      20.764   2.692  18.552  1.00  0.220          H  
ATOM   1654 2HD1 ILE A 111      19.584   1.688  19.415  1.00  0.220          H  
ATOM   1655 3HD1 ILE A 111      21.189   1.969  20.105  1.00  0.220          H  
ATOM   1656  N   PHE A 112      20.332  -3.807  19.487  1.00  0.150          N  
ATOM   1657  CA  PHE A 112      20.373  -5.067  20.228  1.00  0.220          C  
ATOM   1658  C   PHE A 112      20.927  -6.223  19.387  1.00  0.210          C  
ATOM   1659  O   PHE A 112      21.720  -7.035  19.875  1.00  0.300          O  
ATOM   1660  CB  PHE A 112      18.960  -5.501  20.663  1.00  0.330          C  
ATOM   1661  CG  PHE A 112      18.238  -4.718  21.761  1.00  0.330          C  
ATOM   1662  CD1 PHE A 112      18.885  -3.863  22.646  1.00  0.330          C  
ATOM   1663  CD2 PHE A 112      16.861  -4.891  21.917  1.00  0.330          C  
ATOM   1664  CE1 PHE A 112      18.170  -3.215  23.635  1.00  0.330          C  
ATOM   1665  CE2 PHE A 112      16.168  -4.249  22.901  1.00  0.330          C  
ATOM   1666  CZ  PHE A 112      16.821  -3.416  23.757  1.00  0.330          C  
ATOM   1667  H   PHE A 112      19.433  -3.339  19.332  1.00  0.180          H  
ATOM   1668  HA  PHE A 112      21.020  -4.944  21.093  1.00  0.260          H  
ATOM   1669 1HB  PHE A 112      18.328  -5.470  19.789  1.00  0.400          H  
ATOM   1670 2HB  PHE A 112      19.001  -6.541  20.975  1.00  0.400          H  
ATOM   1671  HD1 PHE A 112      19.955  -3.698  22.569  1.00  0.400          H  
ATOM   1672  HD2 PHE A 112      16.329  -5.553  21.252  1.00  0.400          H  
ATOM   1673  HE1 PHE A 112      18.678  -2.545  24.331  1.00  0.400          H  
ATOM   1674  HE2 PHE A 112      15.094  -4.412  23.010  1.00  0.400          H  
ATOM   1675  HZ  PHE A 112      16.277  -2.919  24.540  1.00  0.400          H  
ATOM   1676  N   ARG A 113      20.483  -6.319  18.130  1.00  0.150          N  
ATOM   1677  CA  ARG A 113      20.888  -7.380  17.226  1.00  0.150          C  
ATOM   1678  C   ARG A 113      21.217  -6.935  15.803  1.00  0.110          C  
ATOM   1679  O   ARG A 113      20.495  -7.302  14.875  1.00  0.200          O  
ATOM   1680  CB  ARG A 113      19.782  -8.411  17.137  1.00  0.220          C  
ATOM   1681  CG  ARG A 113      19.508  -9.229  18.388  1.00  0.220          C  
ATOM   1682  CD  ARG A 113      20.632 -10.148  18.709  1.00  0.220          C  
ATOM   1683  NE  ARG A 113      20.881 -11.075  17.606  1.00  0.220          N  
ATOM   1684  CZ  ARG A 113      20.204 -12.232  17.407  1.00  0.220          C  
ATOM   1685  NH1 ARG A 113      19.234 -12.588  18.250  1.00  0.220          N  
ATOM   1686  NH2 ARG A 113      20.516 -12.991  16.370  1.00  0.220          N  
ATOM   1687  H   ARG A 113      19.810  -5.632  17.793  1.00  0.180          H  
ATOM   1688  HA  ARG A 113      21.778  -7.846  17.635  1.00  0.180          H  
ATOM   1689 1HB  ARG A 113      18.855  -7.904  16.874  1.00  0.270          H  
ATOM   1690 2HB  ARG A 113      20.014  -9.101  16.342  1.00  0.270          H  
ATOM   1691 1HG  ARG A 113      19.360  -8.572  19.236  1.00  0.270          H  
ATOM   1692 2HG  ARG A 113      18.610  -9.818  18.229  1.00  0.270          H  
ATOM   1693 1HD  ARG A 113      21.544  -9.599  18.908  1.00  0.270          H  
ATOM   1694 2HD  ARG A 113      20.383 -10.721  19.595  1.00  0.270          H  
ATOM   1695  HE  ARG A 113      21.632 -10.823  16.918  1.00  0.270          H  
ATOM   1696 1HH1 ARG A 113      19.003 -12.005  19.035  1.00  0.270          H  
ATOM   1697 2HH1 ARG A 113      18.690 -13.454  18.134  1.00  0.270          H  
ATOM   1698 1HH2 ARG A 113      21.268 -12.683  15.715  1.00  0.270          H  
ATOM   1699 2HH2 ARG A 113      20.028 -13.852  16.203  1.00  0.270          H  
ATOM   1700  N   PRO A 114      22.349  -6.247  15.563  1.00  0.110          N  
ATOM   1701  CA  PRO A 114      22.748  -5.716  14.270  1.00  0.180          C  
ATOM   1702  C   PRO A 114      22.749  -6.775  13.172  1.00  0.230          C  
ATOM   1703  O   PRO A 114      22.458  -6.469  12.018  1.00  0.430          O  
ATOM   1704  CB  PRO A 114      24.182  -5.234  14.537  1.00  0.270          C  
ATOM   1705  CG  PRO A 114      24.207  -4.913  16.013  1.00  0.270          C  
ATOM   1706  CD  PRO A 114      23.322  -5.969  16.651  1.00  0.270          C  
ATOM   1707  HA  PRO A 114      22.086  -4.875  14.007  1.00  0.220          H  
ATOM   1708 1HB  PRO A 114      24.901  -6.015  14.252  1.00  0.320          H  
ATOM   1709 2HB  PRO A 114      24.398  -4.353  13.911  1.00  0.320          H  
ATOM   1710 1HG  PRO A 114      25.237  -4.929  16.397  1.00  0.320          H  
ATOM   1711 2HG  PRO A 114      23.818  -3.893  16.189  1.00  0.320          H  
ATOM   1712 1HD  PRO A 114      23.890  -6.868  16.922  1.00  0.320          H  
ATOM   1713 2HD  PRO A 114      22.847  -5.509  17.507  1.00  0.320          H  
ATOM   1714  N   ASP A 115      23.013  -8.043  13.524  1.00  0.160          N  
ATOM   1715  CA  ASP A 115      23.065  -9.085  12.520  1.00  0.260          C  
ATOM   1716  C   ASP A 115      21.724  -9.418  11.881  1.00  0.240          C  
ATOM   1717  O   ASP A 115      21.686  -9.964  10.778  1.00  0.350          O  
ATOM   1718  CB  ASP A 115      23.697 -10.343  13.127  1.00  0.390          C  
ATOM   1719  CG  ASP A 115      22.964 -10.874  14.392  1.00  0.390          C  
ATOM   1720  OD1 ASP A 115      22.981 -10.198  15.413  1.00  0.390          O  
ATOM   1721  OD2 ASP A 115      22.429 -11.960  14.339  1.00  0.390          O  
ATOM   1722  H   ASP A 115      23.236  -8.323  14.481  1.00  0.190          H  
ATOM   1723  HA  ASP A 115      23.725  -8.739  11.723  1.00  0.310          H  
ATOM   1724 1HB  ASP A 115      23.702 -11.135  12.375  1.00  0.470          H  
ATOM   1725 2HB  ASP A 115      24.734 -10.134  13.387  1.00  0.470          H  
ATOM   1726  N   LEU A 116      20.620  -9.056  12.535  1.00  0.160          N  
ATOM   1727  CA  LEU A 116      19.309  -9.386  12.006  1.00  0.140          C  
ATOM   1728  C   LEU A 116      18.776  -8.343  11.047  1.00  0.130          C  
ATOM   1729  O   LEU A 116      17.717  -8.547  10.442  1.00  0.280          O  
ATOM   1730  CB  LEU A 116      18.279  -9.517  13.141  1.00  0.210          C  
ATOM   1731  CG  LEU A 116      18.480 -10.629  14.188  1.00  0.210          C  
ATOM   1732  CD1 LEU A 116      17.402 -10.466  15.271  1.00  0.210          C  
ATOM   1733  CD2 LEU A 116      18.378 -12.007  13.540  1.00  0.210          C  
ATOM   1734  H   LEU A 116      20.691  -8.551  13.422  1.00  0.190          H  
ATOM   1735  HA  LEU A 116      19.390 -10.328  11.472  1.00  0.170          H  
ATOM   1736 1HB  LEU A 116      18.283  -8.582  13.687  1.00  0.250          H  
ATOM   1737 2HB  LEU A 116      17.292  -9.646  12.696  1.00  0.250          H  
ATOM   1738  HG  LEU A 116      19.461 -10.526  14.645  1.00  0.250          H  
ATOM   1739 1HD1 LEU A 116      17.537 -11.233  16.029  1.00  0.250          H  
ATOM   1740 2HD1 LEU A 116      17.481  -9.487  15.728  1.00  0.250          H  
ATOM   1741 3HD1 LEU A 116      16.419 -10.572  14.819  1.00  0.250          H  
ATOM   1742 1HD2 LEU A 116      18.510 -12.775  14.296  1.00  0.250          H  
ATOM   1743 2HD2 LEU A 116      17.398 -12.127  13.074  1.00  0.250          H  
ATOM   1744 3HD2 LEU A 116      19.151 -12.123  12.786  1.00  0.250          H  
ATOM   1745  N   PHE A 117      19.457  -7.206  10.923  1.00  0.170          N  
ATOM   1746  CA  PHE A 117      18.897  -6.145  10.106  1.00  0.140          C  
ATOM   1747  C   PHE A 117      19.846  -5.695   9.014  1.00  0.150          C  
ATOM   1748  O   PHE A 117      20.904  -5.125   9.273  1.00  0.200          O  
ATOM   1749  CB  PHE A 117      18.495  -4.976  11.003  1.00  0.210          C  
ATOM   1750  CG  PHE A 117      17.426  -5.331  12.029  1.00  0.210          C  
ATOM   1751  CD1 PHE A 117      17.772  -5.782  13.297  1.00  0.210          C  
ATOM   1752  CD2 PHE A 117      16.085  -5.222  11.722  1.00  0.210          C  
ATOM   1753  CE1 PHE A 117      16.808  -6.107  14.224  1.00  0.210          C  
ATOM   1754  CE2 PHE A 117      15.112  -5.547  12.649  1.00  0.210          C  
ATOM   1755  CZ  PHE A 117      15.477  -5.990  13.899  1.00  0.210          C  
ATOM   1756  H   PHE A 117      20.364  -7.074  11.388  1.00  0.200          H  
ATOM   1757  HA  PHE A 117      17.993  -6.513   9.621  1.00  0.170          H  
ATOM   1758 1HB  PHE A 117      19.363  -4.626  11.537  1.00  0.250          H  
ATOM   1759 2HB  PHE A 117      18.126  -4.163  10.386  1.00  0.250          H  
ATOM   1760  HD1 PHE A 117      18.831  -5.886  13.560  1.00  0.250          H  
ATOM   1761  HD2 PHE A 117      15.804  -4.878  10.732  1.00  0.250          H  
ATOM   1762  HE1 PHE A 117      17.111  -6.460  15.214  1.00  0.250          H  
ATOM   1763  HE2 PHE A 117      14.060  -5.457  12.391  1.00  0.250          H  
ATOM   1764  HZ  PHE A 117      14.712  -6.249  14.627  1.00  0.250          H  
ATOM   1765  N   HIS A 118      19.447  -5.968   7.782  1.00  0.120          N  
ATOM   1766  CA  HIS A 118      20.220  -5.639   6.594  1.00  0.150          C  
ATOM   1767  C   HIS A 118      20.196  -4.133   6.399  1.00  0.140          C  
ATOM   1768  O   HIS A 118      21.212  -3.498   6.127  1.00  0.200          O  
ATOM   1769  CB  HIS A 118      19.657  -6.358   5.355  1.00  0.220          C  
ATOM   1770  CG  HIS A 118      20.464  -6.132   4.106  1.00  0.220          C  
ATOM   1771  ND1 HIS A 118      21.715  -6.688   3.910  1.00  0.220          N  
ATOM   1772  CD2 HIS A 118      20.201  -5.404   3.002  1.00  0.220          C  
ATOM   1773  CE1 HIS A 118      22.188  -6.293   2.732  1.00  0.220          C  
ATOM   1774  NE2 HIS A 118      21.290  -5.510   2.164  1.00  0.220          N  
ATOM   1775  H   HIS A 118      18.543  -6.425   7.673  1.00  0.140          H  
ATOM   1776  HA  HIS A 118      21.257  -5.946   6.725  1.00  0.180          H  
ATOM   1777 1HB  HIS A 118      19.608  -7.431   5.548  1.00  0.270          H  
ATOM   1778 2HB  HIS A 118      18.637  -6.015   5.168  1.00  0.270          H  
ATOM   1779  HD2 HIS A 118      19.310  -4.838   2.821  1.00  0.270          H  
ATOM   1780  HE1 HIS A 118      23.155  -6.559   2.307  1.00  0.270          H  
ATOM   1781  HE2 HIS A 118      21.387  -5.029   1.231  1.00  0.270          H  
ATOM   1782  N   LYS A 119      18.997  -3.583   6.503  1.00  0.100          N  
ATOM   1783  CA  LYS A 119      18.731  -2.169   6.312  1.00  0.110          C  
ATOM   1784  C   LYS A 119      17.446  -1.808   7.029  1.00  0.070          C  
ATOM   1785  O   LYS A 119      16.550  -2.660   7.156  1.00  0.090          O  
ATOM   1786  CB  LYS A 119      18.606  -1.874   4.825  1.00  0.170          C  
ATOM   1787  CG  LYS A 119      17.399  -2.545   4.206  1.00  0.170          C  
ATOM   1788  CD  LYS A 119      17.473  -2.597   2.699  1.00  0.170          C  
ATOM   1789  CE  LYS A 119      17.192  -1.334   2.059  1.00  0.170          C  
ATOM   1790  NZ  LYS A 119      17.305  -1.478   0.621  1.00  0.170          N  
ATOM   1791  H   LYS A 119      18.234  -4.193   6.753  1.00  0.120          H  
ATOM   1792  HA  LYS A 119      19.543  -1.579   6.735  1.00  0.130          H  
ATOM   1793 1HB  LYS A 119      18.524  -0.794   4.685  1.00  0.200          H  
ATOM   1794 2HB  LYS A 119      19.506  -2.211   4.306  1.00  0.200          H  
ATOM   1795 1HG  LYS A 119      17.306  -3.551   4.598  1.00  0.200          H  
ATOM   1796 2HG  LYS A 119      16.518  -1.974   4.489  1.00  0.200          H  
ATOM   1797 1HD  LYS A 119      18.471  -2.871   2.385  1.00  0.200          H  
ATOM   1798 2HD  LYS A 119      16.775  -3.324   2.306  1.00  0.200          H  
ATOM   1799 1HE  LYS A 119      16.187  -0.998   2.308  1.00  0.200          H  
ATOM   1800 2HE  LYS A 119      17.904  -0.603   2.387  1.00  0.200          H  
ATOM   1801 1HZ  LYS A 119      17.090  -0.561   0.199  1.00  0.200          H  
ATOM   1802 2HZ  LYS A 119      18.279  -1.802   0.406  1.00  0.200          H  
ATOM   1803 3HZ  LYS A 119      16.625  -2.170   0.265  1.00  0.200          H  
ATOM   1804  N   LEU A 120      17.343  -0.559   7.473  1.00  0.060          N  
ATOM   1805  CA  LEU A 120      16.091  -0.107   8.059  1.00  0.040          C  
ATOM   1806  C   LEU A 120      15.448   0.960   7.180  1.00  0.090          C  
ATOM   1807  O   LEU A 120      16.110   1.890   6.715  1.00  0.220          O  
ATOM   1808  CB  LEU A 120      16.305   0.491   9.461  1.00  0.060          C  
ATOM   1809  CG  LEU A 120      17.046  -0.380  10.533  1.00  0.060          C  
ATOM   1810  CD1 LEU A 120      17.151   0.421  11.831  1.00  0.060          C  
ATOM   1811  CD2 LEU A 120      16.346  -1.714  10.754  1.00  0.060          C  
ATOM   1812  H   LEU A 120      18.145   0.073   7.373  1.00  0.070          H  
ATOM   1813  HA  LEU A 120      15.401  -0.943   8.123  1.00  0.050          H  
ATOM   1814 1HB  LEU A 120      16.863   1.400   9.340  1.00  0.070          H  
ATOM   1815 2HB  LEU A 120      15.326   0.753   9.868  1.00  0.070          H  
ATOM   1816  HG  LEU A 120      18.047  -0.562  10.197  1.00  0.070          H  
ATOM   1817 1HD1 LEU A 120      17.689  -0.144  12.563  1.00  0.070          H  
ATOM   1818 2HD1 LEU A 120      17.681   1.346  11.643  1.00  0.070          H  
ATOM   1819 3HD1 LEU A 120      16.156   0.643  12.209  1.00  0.070          H  
ATOM   1820 1HD2 LEU A 120      16.892  -2.283  11.505  1.00  0.070          H  
ATOM   1821 2HD2 LEU A 120      15.347  -1.553  11.090  1.00  0.070          H  
ATOM   1822 3HD2 LEU A 120      16.321  -2.277   9.826  1.00  0.070          H  
ATOM   1823  N   VAL A 121      14.153   0.850   6.983  1.00  0.060          N  
ATOM   1824  CA  VAL A 121      13.421   1.842   6.227  1.00  0.050          C  
ATOM   1825  C   VAL A 121      12.452   2.472   7.216  1.00  0.050          C  
ATOM   1826  O   VAL A 121      11.680   1.779   7.880  1.00  0.080          O  
ATOM   1827  CB  VAL A 121      12.709   1.191   5.030  1.00  0.080          C  
ATOM   1828  CG1 VAL A 121      11.961   2.221   4.259  1.00  0.080          C  
ATOM   1829  CG2 VAL A 121      13.728   0.451   4.127  1.00  0.080          C  
ATOM   1830  H   VAL A 121      13.662   0.042   7.372  1.00  0.070          H  
ATOM   1831  HA  VAL A 121      14.099   2.612   5.868  1.00  0.060          H  
ATOM   1832  HB  VAL A 121      12.005   0.499   5.398  1.00  0.090          H  
ATOM   1833 1HG1 VAL A 121      11.454   1.733   3.439  1.00  0.090          H  
ATOM   1834 2HG1 VAL A 121      11.231   2.709   4.902  1.00  0.090          H  
ATOM   1835 3HG1 VAL A 121      12.657   2.964   3.869  1.00  0.090          H  
ATOM   1836 1HG2 VAL A 121      13.205  -0.017   3.295  1.00  0.090          H  
ATOM   1837 2HG2 VAL A 121      14.461   1.157   3.744  1.00  0.090          H  
ATOM   1838 3HG2 VAL A 121      14.240  -0.318   4.707  1.00  0.090          H  
ATOM   1839  N   MET A 122      12.553   3.768   7.391  1.00  0.040          N  
ATOM   1840  CA  MET A 122      11.754   4.422   8.402  1.00  0.050          C  
ATOM   1841  C   MET A 122      10.733   5.356   7.790  1.00  0.070          C  
ATOM   1842  O   MET A 122      11.093   6.247   7.018  1.00  0.120          O  
ATOM   1843  CB  MET A 122      12.706   5.151   9.323  1.00  0.080          C  
ATOM   1844  CG  MET A 122      13.733   4.227  10.023  1.00  0.080          C  
ATOM   1845  SD  MET A 122      14.806   5.106  11.187  1.00  0.080          S  
ATOM   1846  CE  MET A 122      15.773   3.747  11.832  1.00  0.080          C  
ATOM   1847  H   MET A 122      13.191   4.311   6.803  1.00  0.050          H  
ATOM   1848  HA  MET A 122      11.208   3.671   8.973  1.00  0.060          H  
ATOM   1849 1HB  MET A 122      13.249   5.891   8.754  1.00  0.090          H  
ATOM   1850 2HB  MET A 122      12.142   5.654  10.057  1.00  0.090          H  
ATOM   1851 1HG  MET A 122      13.228   3.415  10.539  1.00  0.090          H  
ATOM   1852 2HG  MET A 122      14.372   3.780   9.258  1.00  0.090          H  
ATOM   1853 1HE  MET A 122      16.500   4.122  12.551  1.00  0.090          H  
ATOM   1854 2HE  MET A 122      15.109   3.026  12.323  1.00  0.090          H  
ATOM   1855 3HE  MET A 122      16.290   3.263  11.016  1.00  0.090          H  
ATOM   1856  N   ILE A 123       9.460   5.189   8.155  1.00  0.060          N  
ATOM   1857  CA  ILE A 123       8.418   6.026   7.585  1.00  0.080          C  
ATOM   1858  C   ILE A 123       7.913   6.960   8.681  1.00  0.060          C  
ATOM   1859  O   ILE A 123       7.474   6.506   9.742  1.00  0.070          O  
ATOM   1860  CB  ILE A 123       7.228   5.187   7.100  1.00  0.120          C  
ATOM   1861  CG1 ILE A 123       7.700   3.951   6.249  1.00  0.120          C  
ATOM   1862  CG2 ILE A 123       6.301   6.121   6.254  1.00  0.120          C  
ATOM   1863  CD1 ILE A 123       8.487   4.208   5.013  1.00  0.120          C  
ATOM   1864  H   ILE A 123       9.222   4.443   8.810  1.00  0.070          H  
ATOM   1865  HA  ILE A 123       8.820   6.622   6.769  1.00  0.100          H  
ATOM   1866  HB  ILE A 123       6.682   4.805   7.935  1.00  0.140          H  
ATOM   1867 1HG1 ILE A 123       8.309   3.317   6.896  1.00  0.140          H  
ATOM   1868 2HG1 ILE A 123       6.827   3.398   5.980  1.00  0.140          H  
ATOM   1869 1HG2 ILE A 123       5.449   5.572   5.907  1.00  0.140          H  
ATOM   1870 2HG2 ILE A 123       5.956   6.957   6.863  1.00  0.140          H  
ATOM   1871 3HG2 ILE A 123       6.846   6.515   5.399  1.00  0.140          H  
ATOM   1872 1HD1 ILE A 123       8.731   3.256   4.556  1.00  0.140          H  
ATOM   1873 2HD1 ILE A 123       7.916   4.803   4.307  1.00  0.140          H  
ATOM   1874 3HD1 ILE A 123       9.395   4.717   5.276  1.00  0.140          H  
ATOM   1875  N   SER A 124       7.999   8.261   8.431  1.00  0.050          N  
ATOM   1876  CA  SER A 124       7.613   9.290   9.398  1.00  0.060          C  
ATOM   1877  C   SER A 124       8.293   9.124  10.783  1.00  0.050          C  
ATOM   1878  O   SER A 124       7.592   9.210  11.795  1.00  0.060          O  
ATOM   1879  CB  SER A 124       6.096   9.263   9.609  1.00  0.090          C  
ATOM   1880  OG  SER A 124       5.394   9.466   8.406  1.00  0.090          O  
ATOM   1881  H   SER A 124       8.383   8.540   7.522  1.00  0.060          H  
ATOM   1882  HA  SER A 124       7.888  10.262   8.992  1.00  0.070          H  
ATOM   1883 1HB  SER A 124       5.786   8.321  10.058  1.00  0.110          H  
ATOM   1884 2HB  SER A 124       5.825  10.053  10.309  1.00  0.110          H  
ATOM   1885  HG  SER A 124       4.430   9.371   8.630  1.00  0.110          H  
ATOM   1886  N   PRO A 125       9.622   8.846  10.876  1.00  0.050          N  
ATOM   1887  CA  PRO A 125      10.361   8.678  12.109  1.00  0.050          C  
ATOM   1888  C   PRO A 125      10.711   9.971  12.794  1.00  0.060          C  
ATOM   1889  O   PRO A 125      10.885  10.999  12.135  1.00  0.070          O  
ATOM   1890  CB  PRO A 125      11.663   8.059  11.638  1.00  0.080          C  
ATOM   1891  CG  PRO A 125      11.860   8.645  10.265  1.00  0.080          C  
ATOM   1892  CD  PRO A 125      10.494   8.712   9.677  1.00  0.080          C  
ATOM   1893  HA  PRO A 125       9.813   8.004  12.784  1.00  0.060          H  
ATOM   1894 1HB  PRO A 125      12.466   8.299  12.341  1.00  0.090          H  
ATOM   1895 2HB  PRO A 125      11.563   6.987  11.652  1.00  0.090          H  
ATOM   1896 1HG  PRO A 125      12.318   9.637  10.336  1.00  0.090          H  
ATOM   1897 2HG  PRO A 125      12.540   8.026   9.680  1.00  0.090          H  
ATOM   1898 1HD  PRO A 125      10.393   9.542   9.005  1.00  0.090          H  
ATOM   1899 2HD  PRO A 125      10.379   7.767   9.190  1.00  0.090          H  
ATOM   1900  N   THR A 126      10.951   9.853  14.094  1.00  0.070          N  
ATOM   1901  CA  THR A 126      11.558  10.885  14.913  1.00  0.060          C  
ATOM   1902  C   THR A 126      12.286  10.220  16.058  1.00  0.100          C  
ATOM   1903  O   THR A 126      11.866   9.152  16.483  1.00  0.220          O  
ATOM   1904  CB  THR A 126      10.516  11.853  15.503  1.00  0.090          C  
ATOM   1905  OG1 THR A 126      11.205  12.865  16.238  1.00  0.090          O  
ATOM   1906  CG2 THR A 126       9.577  11.116  16.448  1.00  0.090          C  
ATOM   1907  H   THR A 126      10.730   8.970  14.534  1.00  0.080          H  
ATOM   1908  HA  THR A 126      12.269  11.417  14.309  1.00  0.070          H  
ATOM   1909  HB  THR A 126       9.947  12.312  14.697  1.00  0.110          H  
ATOM   1910  HG1 THR A 126      10.579  13.562  16.534  1.00  0.110          H  
ATOM   1911 1HG2 THR A 126       8.872  11.815  16.847  1.00  0.110          H  
ATOM   1912 2HG2 THR A 126       9.048  10.337  15.902  1.00  0.110          H  
ATOM   1913 3HG2 THR A 126      10.120  10.668  17.275  1.00  0.110          H  
ATOM   1914  N   PRO A 127      13.394  10.765  16.574  1.00  0.070          N  
ATOM   1915  CA  PRO A 127      14.021  10.305  17.790  1.00  0.080          C  
ATOM   1916  C   PRO A 127      13.331  10.902  19.031  1.00  0.070          C  
ATOM   1917  O   PRO A 127      13.591  10.470  20.152  1.00  0.070          O  
ATOM   1918  CB  PRO A 127      15.455  10.796  17.601  1.00  0.120          C  
ATOM   1919  CG  PRO A 127      15.313  12.084  16.798  1.00  0.120          C  
ATOM   1920  CD  PRO A 127      14.131  11.846  15.873  1.00  0.120          C  
ATOM   1921  HA  PRO A 127      13.983   9.206  17.817  1.00  0.100          H  
ATOM   1922 1HB  PRO A 127      15.919  10.931  18.570  1.00  0.140          H  
ATOM   1923 2HB  PRO A 127      16.036  10.034  17.082  1.00  0.140          H  
ATOM   1924 1HG  PRO A 127      15.153  12.944  17.472  1.00  0.140          H  
ATOM   1925 2HG  PRO A 127      16.240  12.289  16.240  1.00  0.140          H  
ATOM   1926 1HD  PRO A 127      13.551  12.767  15.826  1.00  0.140          H  
ATOM   1927 2HD  PRO A 127      14.465  11.533  14.893  1.00  0.140          H  
ATOM   1928  N   ARG A 128      12.468  11.914  18.824  1.00  0.060          N  
ATOM   1929  CA  ARG A 128      11.817  12.642  19.920  1.00  0.080          C  
ATOM   1930  C   ARG A 128      10.695  13.564  19.377  1.00  0.080          C  
ATOM   1931  O   ARG A 128      10.819  14.129  18.286  1.00  0.070          O  
ATOM   1932  CB  ARG A 128      12.867  13.467  20.679  1.00  0.120          C  
ATOM   1933  CG  ARG A 128      12.370  14.267  21.880  1.00  0.120          C  
ATOM   1934  CD  ARG A 128      13.460  15.031  22.531  1.00  0.120          C  
ATOM   1935  NE  ARG A 128      12.935  15.936  23.561  1.00  0.120          N  
ATOM   1936  CZ  ARG A 128      12.845  15.711  24.903  1.00  0.120          C  
ATOM   1937  NH1 ARG A 128      13.286  14.595  25.437  1.00  0.120          N  
ATOM   1938  NH2 ARG A 128      12.313  16.635  25.700  1.00  0.120          N  
ATOM   1939  H   ARG A 128      12.242  12.197  17.872  1.00  0.070          H  
ATOM   1940  HA  ARG A 128      11.376  11.916  20.609  1.00  0.100          H  
ATOM   1941 1HB  ARG A 128      13.638  12.804  21.067  1.00  0.140          H  
ATOM   1942 2HB  ARG A 128      13.357  14.136  20.003  1.00  0.140          H  
ATOM   1943 1HG  ARG A 128      11.650  15.002  21.558  1.00  0.140          H  
ATOM   1944 2HG  ARG A 128      11.922  13.594  22.618  1.00  0.140          H  
ATOM   1945 1HD  ARG A 128      14.170  14.364  22.979  1.00  0.140          H  
ATOM   1946 2HD  ARG A 128      13.967  15.636  21.782  1.00  0.140          H  
ATOM   1947  HE  ARG A 128      12.525  16.797  23.199  1.00  0.140          H  
ATOM   1948 1HH1 ARG A 128      13.717  13.886  24.855  1.00  0.140          H  
ATOM   1949 2HH1 ARG A 128      13.216  14.442  26.433  1.00  0.140          H  
ATOM   1950 1HH2 ARG A 128      11.984  17.523  25.324  1.00  0.140          H  
ATOM   1951 2HH2 ARG A 128      12.252  16.471  26.692  1.00  0.140          H  
ATOM   1952  N   LEU A 129       9.635  13.781  20.166  1.00  0.100          N  
ATOM   1953  CA  LEU A 129       8.561  14.726  19.796  1.00  0.100          C  
ATOM   1954  C   LEU A 129       8.640  16.102  20.477  1.00  0.090          C  
ATOM   1955  O   LEU A 129       8.212  17.104  19.899  1.00  0.090          O  
ATOM   1956  CB  LEU A 129       7.177  14.105  20.105  1.00  0.150          C  
ATOM   1957  CG  LEU A 129       6.763  12.817  19.305  1.00  0.150          C  
ATOM   1958  CD1 LEU A 129       5.437  12.284  19.839  1.00  0.150          C  
ATOM   1959  CD2 LEU A 129       6.569  13.160  17.816  1.00  0.150          C  
ATOM   1960  H   LEU A 129       9.568  13.270  21.037  1.00  0.120          H  
ATOM   1961  HA  LEU A 129       8.630  14.909  18.725  1.00  0.120          H  
ATOM   1962 1HB  LEU A 129       7.150  13.849  21.167  1.00  0.180          H  
ATOM   1963 2HB  LEU A 129       6.420  14.857  19.933  1.00  0.180          H  
ATOM   1964  HG  LEU A 129       7.532  12.052  19.422  1.00  0.180          H  
ATOM   1965 1HD1 LEU A 129       5.155  11.391  19.284  1.00  0.180          H  
ATOM   1966 2HD1 LEU A 129       5.533  12.036  20.872  1.00  0.180          H  
ATOM   1967 3HD1 LEU A 129       4.664  13.040  19.721  1.00  0.180          H  
ATOM   1968 1HD2 LEU A 129       6.275  12.265  17.271  1.00  0.180          H  
ATOM   1969 2HD2 LEU A 129       5.798  13.906  17.711  1.00  0.180          H  
ATOM   1970 3HD2 LEU A 129       7.483  13.546  17.382  1.00  0.180          H  
ATOM   1971  N   ILE A 130       9.174  16.155  21.695  1.00  0.100          N  
ATOM   1972  CA  ILE A 130       9.181  17.399  22.468  1.00  0.110          C  
ATOM   1973  C   ILE A 130      10.406  18.274  22.187  1.00  0.110          C  
ATOM   1974  O   ILE A 130      11.553  17.833  22.256  1.00  0.130          O  
ATOM   1975  CB  ILE A 130       9.049  17.114  23.991  1.00  0.170          C  
ATOM   1976  CG1 ILE A 130       7.744  16.296  24.314  1.00  0.170          C  
ATOM   1977  CG2 ILE A 130       9.060  18.434  24.803  1.00  0.170          C  
ATOM   1978  CD1 ILE A 130       6.427  16.952  23.926  1.00  0.170          C  
ATOM   1979  H   ILE A 130       9.548  15.315  22.106  1.00  0.120          H  
ATOM   1980  HA  ILE A 130       8.318  17.978  22.171  1.00  0.130          H  
ATOM   1981  HB  ILE A 130       9.877  16.498  24.305  1.00  0.200          H  
ATOM   1982 1HG1 ILE A 130       7.804  15.332  23.809  1.00  0.200          H  
ATOM   1983 2HG1 ILE A 130       7.715  16.119  25.394  1.00  0.200          H  
ATOM   1984 1HG2 ILE A 130       8.978  18.202  25.866  1.00  0.200          H  
ATOM   1985 2HG2 ILE A 130       9.987  18.973  24.632  1.00  0.200          H  
ATOM   1986 3HG2 ILE A 130       8.228  19.068  24.507  1.00  0.200          H  
ATOM   1987 1HD1 ILE A 130       5.629  16.292  24.210  1.00  0.200          H  
ATOM   1988 2HD1 ILE A 130       6.299  17.895  24.430  1.00  0.200          H  
ATOM   1989 3HD1 ILE A 130       6.397  17.104  22.879  1.00  0.200          H  
ATOM   1990  N   ASN A 131      10.132  19.530  21.885  1.00  0.110          N  
ATOM   1991  CA  ASN A 131      11.128  20.539  21.568  1.00  0.110          C  
ATOM   1992  C   ASN A 131      12.048  20.801  22.757  1.00  0.120          C  
ATOM   1993  O   ASN A 131      11.597  20.805  23.908  1.00  0.140          O  
ATOM   1994  CB  ASN A 131      10.432  21.845  21.201  1.00  0.170          C  
ATOM   1995  CG  ASN A 131       9.554  21.736  19.987  1.00  0.170          C  
ATOM   1996  OD1 ASN A 131       9.815  20.925  19.083  1.00  0.170          O  
ATOM   1997  ND2 ASN A 131       8.500  22.529  19.955  1.00  0.170          N  
ATOM   1998  H   ASN A 131       9.146  19.792  21.868  1.00  0.130          H  
ATOM   1999  HA  ASN A 131      11.742  20.183  20.743  1.00  0.130          H  
ATOM   2000 1HB  ASN A 131       9.817  22.179  22.042  1.00  0.200          H  
ATOM   2001 2HB  ASN A 131      11.186  22.612  21.021  1.00  0.200          H  
ATOM   2002 1HD2 ASN A 131       7.850  22.490  19.198  1.00  0.200          H  
ATOM   2003 2HD2 ASN A 131       8.313  23.180  20.730  1.00  0.200          H  
ATOM   2004  N   THR A 132      13.321  21.060  22.477  1.00  0.110          N  
ATOM   2005  CA  THR A 132      14.277  21.423  23.522  1.00  0.120          C  
ATOM   2006  C   THR A 132      15.003  22.656  23.022  1.00  0.130          C  
ATOM   2007  O   THR A 132      14.845  23.061  21.867  1.00  0.130          O  
ATOM   2008  CB  THR A 132      15.353  20.359  23.835  1.00  0.180          C  
ATOM   2009  OG1 THR A 132      16.344  20.340  22.805  1.00  0.180          O  
ATOM   2010  CG2 THR A 132      14.701  18.975  23.892  1.00  0.180          C  
ATOM   2011  H   THR A 132      13.614  21.042  21.497  1.00  0.130          H  
ATOM   2012  HA  THR A 132      13.746  21.679  24.439  1.00  0.140          H  
ATOM   2013  HB  THR A 132      15.825  20.587  24.793  1.00  0.220          H  
ATOM   2014  HG1 THR A 132      17.079  19.805  23.127  1.00  0.220          H  
ATOM   2015 1HG2 THR A 132      15.452  18.221  24.113  1.00  0.220          H  
ATOM   2016 2HG2 THR A 132      13.940  18.970  24.669  1.00  0.220          H  
ATOM   2017 3HG2 THR A 132      14.236  18.743  22.932  1.00  0.220          H  
ATOM   2018  N   GLU A 133      15.880  23.217  23.837  1.00  0.150          N  
ATOM   2019  CA  GLU A 133      16.634  24.401  23.440  1.00  0.170          C  
ATOM   2020  C   GLU A 133      17.516  24.204  22.189  1.00  0.170          C  
ATOM   2021  O   GLU A 133      17.940  25.183  21.573  1.00  0.200          O  
ATOM   2022  CB  GLU A 133      17.477  24.892  24.631  1.00  0.260          C  
ATOM   2023  CG  GLU A 133      18.525  23.891  25.181  1.00  0.260          C  
ATOM   2024  CD  GLU A 133      17.982  22.929  26.219  1.00  0.260          C  
ATOM   2025  OE1 GLU A 133      16.789  22.698  26.231  1.00  0.260          O  
ATOM   2026  OE2 GLU A 133      18.757  22.419  26.986  1.00  0.260          O  
ATOM   2027  H   GLU A 133      16.003  22.843  24.779  1.00  0.180          H  
ATOM   2028  HA  GLU A 133      15.913  25.184  23.205  1.00  0.200          H  
ATOM   2029 1HB  GLU A 133      18.013  25.794  24.339  1.00  0.310          H  
ATOM   2030 2HB  GLU A 133      16.815  25.161  25.454  1.00  0.310          H  
ATOM   2031 1HG  GLU A 133      18.917  23.305  24.371  1.00  0.310          H  
ATOM   2032 2HG  GLU A 133      19.351  24.454  25.612  1.00  0.310          H  
ATOM   2033  N   GLU A 134      17.829  22.950  21.844  1.00  0.160          N  
ATOM   2034  CA  GLU A 134      18.651  22.628  20.677  1.00  0.170          C  
ATOM   2035  C   GLU A 134      17.972  21.629  19.729  1.00  0.140          C  
ATOM   2036  O   GLU A 134      18.655  20.970  18.941  1.00  0.120          O  
ATOM   2037  CB  GLU A 134      20.032  22.091  21.096  1.00  0.260          C  
ATOM   2038  CG  GLU A 134      20.921  23.103  21.836  1.00  0.260          C  
ATOM   2039  CD  GLU A 134      22.301  22.569  22.176  1.00  0.260          C  
ATOM   2040  OE1 GLU A 134      22.560  21.418  21.916  1.00  0.260          O  
ATOM   2041  OE2 GLU A 134      23.095  23.323  22.692  1.00  0.260          O  
ATOM   2042  H   GLU A 134      17.427  22.191  22.392  1.00  0.190          H  
ATOM   2043  HA  GLU A 134      18.813  23.548  20.117  1.00  0.200          H  
ATOM   2044 1HB  GLU A 134      19.899  21.227  21.745  1.00  0.310          H  
ATOM   2045 2HB  GLU A 134      20.577  21.758  20.214  1.00  0.310          H  
ATOM   2046 1HG  GLU A 134      21.031  23.986  21.208  1.00  0.310          H  
ATOM   2047 2HG  GLU A 134      20.432  23.411  22.742  1.00  0.310          H  
ATOM   2048  N   TYR A 135      16.647  21.480  19.819  1.00  0.120          N  
ATOM   2049  CA  TYR A 135      15.947  20.486  18.990  1.00  0.100          C  
ATOM   2050  C   TYR A 135      14.495  20.807  18.670  1.00  0.090          C  
ATOM   2051  O   TYR A 135      13.686  21.060  19.566  1.00  0.110          O  
ATOM   2052  CB  TYR A 135      15.985  19.134  19.716  1.00  0.150          C  
ATOM   2053  CG  TYR A 135      15.224  18.013  19.055  1.00  0.150          C  
ATOM   2054  CD1 TYR A 135      15.772  17.312  18.018  1.00  0.150          C  
ATOM   2055  CD2 TYR A 135      13.951  17.684  19.516  1.00  0.150          C  
ATOM   2056  CE1 TYR A 135      15.057  16.299  17.430  1.00  0.150          C  
ATOM   2057  CE2 TYR A 135      13.249  16.676  18.915  1.00  0.150          C  
ATOM   2058  CZ  TYR A 135      13.801  15.992  17.862  1.00  0.150          C  
ATOM   2059  OH  TYR A 135      13.113  14.991  17.221  1.00  0.150          O  
ATOM   2060  H   TYR A 135      16.123  22.076  20.469  1.00  0.140          H  
ATOM   2061  HA  TYR A 135      16.477  20.403  18.041  1.00  0.120          H  
ATOM   2062 1HB  TYR A 135      17.018  18.825  19.822  1.00  0.180          H  
ATOM   2063 2HB  TYR A 135      15.581  19.257  20.712  1.00  0.180          H  
ATOM   2064  HD1 TYR A 135      16.772  17.555  17.659  1.00  0.180          H  
ATOM   2065  HD2 TYR A 135      13.506  18.234  20.350  1.00  0.180          H  
ATOM   2066  HE1 TYR A 135      15.486  15.737  16.615  1.00  0.180          H  
ATOM   2067  HE2 TYR A 135      12.253  16.423  19.270  1.00  0.180          H  
ATOM   2068  HH  TYR A 135      12.295  14.770  17.701  1.00  0.180          H  
ATOM   2069  N   TYR A 136      14.117  20.717  17.395  1.00  0.100          N  
ATOM   2070  CA  TYR A 136      12.717  20.927  17.066  1.00  0.100          C  
ATOM   2071  C   TYR A 136      12.017  19.601  16.762  1.00  0.090          C  
ATOM   2072  O   TYR A 136      12.235  18.987  15.719  1.00  0.140          O  
ATOM   2073  CB  TYR A 136      12.583  21.909  15.911  1.00  0.150          C  
ATOM   2074  CG  TYR A 136      11.164  22.329  15.650  1.00  0.150          C  
ATOM   2075  CD1 TYR A 136      10.504  23.119  16.581  1.00  0.150          C  
ATOM   2076  CD2 TYR A 136      10.531  21.959  14.496  1.00  0.150          C  
ATOM   2077  CE1 TYR A 136       9.213  23.524  16.350  1.00  0.150          C  
ATOM   2078  CE2 TYR A 136       9.232  22.369  14.263  1.00  0.150          C  
ATOM   2079  CZ  TYR A 136       8.577  23.145  15.184  1.00  0.150          C  
ATOM   2080  OH  TYR A 136       7.285  23.550  14.943  1.00  0.150          O  
ATOM   2081  H   TYR A 136      14.795  20.538  16.654  1.00  0.120          H  
ATOM   2082  HA  TYR A 136      12.219  21.360  17.930  1.00  0.120          H  
ATOM   2083 1HB  TYR A 136      13.173  22.801  16.121  1.00  0.180          H  
ATOM   2084 2HB  TYR A 136      12.981  21.456  15.001  1.00  0.180          H  
ATOM   2085  HD1 TYR A 136      11.008  23.419  17.500  1.00  0.180          H  
ATOM   2086  HD2 TYR A 136      11.056  21.347  13.766  1.00  0.180          H  
ATOM   2087  HE1 TYR A 136       8.696  24.142  17.085  1.00  0.180          H  
ATOM   2088  HE2 TYR A 136       8.723  22.081  13.347  1.00  0.180          H  
ATOM   2089  HH  TYR A 136       6.966  24.071  15.686  1.00  0.180          H  
ATOM   2090  N   GLY A 137      11.171  19.172  17.697  1.00  0.080          N  
ATOM   2091  CA  GLY A 137      10.428  17.917  17.602  1.00  0.080          C  
ATOM   2092  C   GLY A 137       9.020  18.146  17.059  1.00  0.080          C  
ATOM   2093  O   GLY A 137       8.392  17.241  16.513  1.00  0.090          O  
ATOM   2094  H   GLY A 137      11.030  19.752  18.516  1.00  0.100          H  
ATOM   2095 1HA  GLY A 137      10.964  17.214  16.964  1.00  0.100          H  
ATOM   2096 2HA  GLY A 137      10.365  17.471  18.590  1.00  0.100          H  
ATOM   2097  N   GLY A 138       8.555  19.388  17.162  1.00  0.080          N  
ATOM   2098  CA  GLY A 138       7.237  19.816  16.723  1.00  0.090          C  
ATOM   2099  C   GLY A 138       6.259  20.029  17.877  1.00  0.090          C  
ATOM   2100  O   GLY A 138       5.280  20.764  17.732  1.00  0.110          O  
ATOM   2101  H   GLY A 138       9.116  20.068  17.664  1.00  0.100          H  
ATOM   2102 1HA  GLY A 138       7.332  20.739  16.155  1.00  0.110          H  
ATOM   2103 2HA  GLY A 138       6.828  19.071  16.042  1.00  0.110          H  
ATOM   2104  N   PHE A 139       6.539  19.464  19.052  1.00  0.090          N  
ATOM   2105  CA  PHE A 139       5.636  19.662  20.175  1.00  0.100          C  
ATOM   2106  C   PHE A 139       6.215  20.330  21.409  1.00  0.110          C  
ATOM   2107  O   PHE A 139       7.355  20.118  21.820  1.00  0.110          O  
ATOM   2108  CB  PHE A 139       5.086  18.328  20.643  1.00  0.150          C  
ATOM   2109  CG  PHE A 139       4.185  17.637  19.733  1.00  0.150          C  
ATOM   2110  CD1 PHE A 139       4.678  16.797  18.761  1.00  0.150          C  
ATOM   2111  CD2 PHE A 139       2.816  17.782  19.874  1.00  0.150          C  
ATOM   2112  CE1 PHE A 139       3.825  16.118  17.939  1.00  0.150          C  
ATOM   2113  CE2 PHE A 139       1.957  17.106  19.051  1.00  0.150          C  
ATOM   2114  CZ  PHE A 139       2.462  16.270  18.079  1.00  0.150          C  
ATOM   2115  H   PHE A 139       7.339  18.837  19.159  1.00  0.110          H  
ATOM   2116  HA  PHE A 139       4.803  20.275  19.833  1.00  0.120          H  
ATOM   2117 1HB  PHE A 139       5.921  17.670  20.810  1.00  0.180          H  
ATOM   2118 2HB  PHE A 139       4.576  18.464  21.602  1.00  0.180          H  
ATOM   2119  HD1 PHE A 139       5.763  16.675  18.651  1.00  0.180          H  
ATOM   2120  HD2 PHE A 139       2.424  18.436  20.653  1.00  0.180          H  
ATOM   2121  HE1 PHE A 139       4.231  15.462  17.183  1.00  0.180          H  
ATOM   2122  HE2 PHE A 139       0.879  17.224  19.168  1.00  0.180          H  
ATOM   2123  HZ  PHE A 139       1.781  15.736  17.427  1.00  0.180          H  
ATOM   2124  N   GLU A 140       5.362  21.092  22.056  1.00  0.140          N  
ATOM   2125  CA  GLU A 140       5.662  21.667  23.354  1.00  0.160          C  
ATOM   2126  C   GLU A 140       5.137  20.723  24.405  1.00  0.150          C  
ATOM   2127  O   GLU A 140       4.164  20.005  24.153  1.00  0.160          O  
ATOM   2128  CB  GLU A 140       5.029  23.046  23.494  1.00  0.240          C  
ATOM   2129  CG  GLU A 140       5.610  24.073  22.562  1.00  0.240          C  
ATOM   2130  CD  GLU A 140       6.993  24.469  23.002  1.00  0.240          C  
ATOM   2131  OE1 GLU A 140       7.139  24.766  24.167  1.00  0.240          O  
ATOM   2132  OE2 GLU A 140       7.908  24.432  22.210  1.00  0.240          O  
ATOM   2133  H   GLU A 140       4.467  21.271  21.619  1.00  0.170          H  
ATOM   2134  HA  GLU A 140       6.745  21.758  23.470  1.00  0.190          H  
ATOM   2135 1HB  GLU A 140       3.966  22.975  23.292  1.00  0.290          H  
ATOM   2136 2HB  GLU A 140       5.145  23.402  24.517  1.00  0.290          H  
ATOM   2137 1HG  GLU A 140       5.660  23.662  21.554  1.00  0.290          H  
ATOM   2138 2HG  GLU A 140       4.966  24.952  22.542  1.00  0.290          H  
ATOM   2139  N   GLN A 141       5.720  20.743  25.599  1.00  0.150          N  
ATOM   2140  CA  GLN A 141       5.196  19.865  26.635  1.00  0.170          C  
ATOM   2141  C   GLN A 141       3.765  20.244  26.986  1.00  0.160          C  
ATOM   2142  O   GLN A 141       2.953  19.370  27.267  1.00  0.190          O  
ATOM   2143  CB  GLN A 141       6.069  19.887  27.884  1.00  0.260          C  
ATOM   2144  CG  GLN A 141       5.674  18.842  28.937  1.00  0.260          C  
ATOM   2145  CD  GLN A 141       5.857  17.419  28.419  1.00  0.260          C  
ATOM   2146  OE1 GLN A 141       6.899  17.121  27.821  1.00  0.260          O  
ATOM   2147  NE2 GLN A 141       4.881  16.538  28.652  1.00  0.260          N  
ATOM   2148  H   GLN A 141       6.521  21.341  25.767  1.00  0.180          H  
ATOM   2149  HA  GLN A 141       5.184  18.847  26.250  1.00  0.200          H  
ATOM   2150 1HB  GLN A 141       7.108  19.712  27.605  1.00  0.310          H  
ATOM   2151 2HB  GLN A 141       6.012  20.868  28.352  1.00  0.310          H  
ATOM   2152 1HG  GLN A 141       6.303  18.968  29.813  1.00  0.310          H  
ATOM   2153 2HG  GLN A 141       4.621  18.967  29.217  1.00  0.310          H  
ATOM   2154 1HE2 GLN A 141       4.970  15.597  28.339  1.00  0.310          H  
ATOM   2155 2HE2 GLN A 141       4.014  16.807  29.161  1.00  0.310          H  
ATOM   2156  N   LYS A 142       3.447  21.543  26.958  1.00  0.150          N  
ATOM   2157  CA  LYS A 142       2.101  21.998  27.294  1.00  0.170          C  
ATOM   2158  C   LYS A 142       1.074  21.364  26.371  1.00  0.170          C  
ATOM   2159  O   LYS A 142       0.053  20.844  26.824  1.00  0.240          O  
ATOM   2160  CB  LYS A 142       2.002  23.523  27.191  1.00  0.260          C  
ATOM   2161  CG  LYS A 142       0.621  24.104  27.550  1.00  0.260          C  
ATOM   2162  CD  LYS A 142       0.619  25.639  27.454  1.00  0.260          C  
ATOM   2163  CE  LYS A 142      -0.716  26.256  27.917  1.00  0.260          C  
ATOM   2164  NZ  LYS A 142      -1.857  25.934  26.991  1.00  0.260          N  
ATOM   2165  H   LYS A 142       4.162  22.215  26.714  1.00  0.180          H  
ATOM   2166  HA  LYS A 142       1.875  21.689  28.316  1.00  0.200          H  
ATOM   2167 1HB  LYS A 142       2.739  23.977  27.854  1.00  0.310          H  
ATOM   2168 2HB  LYS A 142       2.241  23.835  26.174  1.00  0.310          H  
ATOM   2169 1HG  LYS A 142      -0.135  23.703  26.868  1.00  0.310          H  
ATOM   2170 2HG  LYS A 142       0.359  23.808  28.565  1.00  0.310          H  
ATOM   2171 1HD  LYS A 142       1.424  26.043  28.070  1.00  0.310          H  
ATOM   2172 2HD  LYS A 142       0.798  25.932  26.420  1.00  0.310          H  
ATOM   2173 1HE  LYS A 142      -0.954  25.881  28.910  1.00  0.310          H  
ATOM   2174 2HE  LYS A 142      -0.602  27.338  27.966  1.00  0.310          H  
ATOM   2175 1HZ  LYS A 142      -2.706  26.352  27.328  1.00  0.310          H  
ATOM   2176 2HZ  LYS A 142      -1.668  26.277  26.066  1.00  0.310          H  
ATOM   2177 3HZ  LYS A 142      -2.004  24.915  26.937  1.00  0.310          H  
ATOM   2178  N   VAL A 143       1.369  21.393  25.078  1.00  0.240          N  
ATOM   2179  CA  VAL A 143       0.489  20.836  24.069  1.00  0.260          C  
ATOM   2180  C   VAL A 143       0.338  19.345  24.265  1.00  0.230          C  
ATOM   2181  O   VAL A 143      -0.767  18.796  24.132  1.00  0.230          O  
ATOM   2182  CB  VAL A 143       1.047  21.124  22.659  1.00  0.390          C  
ATOM   2183  CG1 VAL A 143       0.241  20.364  21.580  1.00  0.390          C  
ATOM   2184  CG2 VAL A 143       0.988  22.626  22.413  1.00  0.390          C  
ATOM   2185  H   VAL A 143       2.226  21.847  24.802  1.00  0.290          H  
ATOM   2186  HA  VAL A 143      -0.492  21.306  24.166  1.00  0.310          H  
ATOM   2187  HB  VAL A 143       2.082  20.781  22.607  1.00  0.470          H  
ATOM   2188 1HG1 VAL A 143       0.658  20.585  20.599  1.00  0.470          H  
ATOM   2189 2HG1 VAL A 143       0.290  19.287  21.748  1.00  0.470          H  
ATOM   2190 3HG1 VAL A 143      -0.802  20.684  21.613  1.00  0.470          H  
ATOM   2191 1HG2 VAL A 143       1.393  22.853  21.427  1.00  0.470          H  
ATOM   2192 2HG2 VAL A 143      -0.052  22.957  22.466  1.00  0.470          H  
ATOM   2193 3HG2 VAL A 143       1.567  23.148  23.168  1.00  0.470          H  
ATOM   2194  N   MET A 144       1.452  18.671  24.530  1.00  0.240          N  
ATOM   2195  CA  MET A 144       1.376  17.250  24.706  1.00  0.260          C  
ATOM   2196  C   MET A 144       0.533  16.910  25.945  1.00  0.240          C  
ATOM   2197  O   MET A 144      -0.255  15.963  25.911  1.00  0.280          O  
ATOM   2198  CB  MET A 144       2.772  16.680  24.815  1.00  0.390          C  
ATOM   2199  CG  MET A 144       2.807  15.218  24.617  1.00  0.390          C  
ATOM   2200  SD  MET A 144       2.269  14.818  22.931  1.00  0.390          S  
ATOM   2201  CE  MET A 144       3.797  15.048  22.003  1.00  0.390          C  
ATOM   2202  H   MET A 144       2.356  19.154  24.578  1.00  0.290          H  
ATOM   2203  HA  MET A 144       0.876  16.826  23.839  1.00  0.310          H  
ATOM   2204 1HB  MET A 144       3.410  17.172  24.090  1.00  0.470          H  
ATOM   2205 2HB  MET A 144       3.177  16.906  25.810  1.00  0.470          H  
ATOM   2206 1HG  MET A 144       3.811  14.852  24.763  1.00  0.470          H  
ATOM   2207 2HG  MET A 144       2.159  14.727  25.323  1.00  0.470          H  
ATOM   2208 1HE  MET A 144       3.613  14.842  20.951  1.00  0.470          H  
ATOM   2209 2HE  MET A 144       4.137  16.058  22.116  1.00  0.470          H  
ATOM   2210 3HE  MET A 144       4.564  14.372  22.373  1.00  0.470          H  
ATOM   2211  N   ASP A 145       0.654  17.696  27.024  1.00  0.190          N  
ATOM   2212  CA  ASP A 145      -0.138  17.429  28.217  1.00  0.200          C  
ATOM   2213  C   ASP A 145      -1.621  17.636  27.936  1.00  0.190          C  
ATOM   2214  O   ASP A 145      -2.448  16.847  28.402  1.00  0.210          O  
ATOM   2215  CB  ASP A 145       0.299  18.308  29.388  1.00  0.300          C  
ATOM   2216  CG  ASP A 145       1.675  17.924  29.999  1.00  0.300          C  
ATOM   2217  OD1 ASP A 145       2.185  16.852  29.726  1.00  0.300          O  
ATOM   2218  OD2 ASP A 145       2.187  18.711  30.753  1.00  0.300          O  
ATOM   2219  H   ASP A 145       1.362  18.437  27.041  1.00  0.230          H  
ATOM   2220  HA  ASP A 145       0.015  16.389  28.500  1.00  0.240          H  
ATOM   2221 1HB  ASP A 145       0.354  19.345  29.046  1.00  0.360          H  
ATOM   2222 2HB  ASP A 145      -0.452  18.262  30.169  1.00  0.360          H  
ATOM   2223  N   GLU A 146      -1.966  18.667  27.145  1.00  0.180          N  
ATOM   2224  CA  GLU A 146      -3.364  18.905  26.792  1.00  0.180          C  
ATOM   2225  C   GLU A 146      -3.917  17.724  25.998  1.00  0.180          C  
ATOM   2226  O   GLU A 146      -5.046  17.277  26.243  1.00  0.170          O  
ATOM   2227  CB  GLU A 146      -3.507  20.186  25.956  1.00  0.270          C  
ATOM   2228  CG  GLU A 146      -3.268  21.489  26.709  1.00  0.270          C  
ATOM   2229  CD  GLU A 146      -3.253  22.700  25.808  1.00  0.270          C  
ATOM   2230  OE1 GLU A 146      -3.401  22.536  24.622  1.00  0.270          O  
ATOM   2231  OE2 GLU A 146      -3.067  23.799  26.313  1.00  0.270          O  
ATOM   2232  H   GLU A 146      -1.240  19.325  26.835  1.00  0.220          H  
ATOM   2233  HA  GLU A 146      -3.943  19.009  27.707  1.00  0.220          H  
ATOM   2234 1HB  GLU A 146      -2.797  20.153  25.130  1.00  0.320          H  
ATOM   2235 2HB  GLU A 146      -4.505  20.227  25.524  1.00  0.320          H  
ATOM   2236 1HG  GLU A 146      -4.072  21.614  27.423  1.00  0.320          H  
ATOM   2237 2HG  GLU A 146      -2.336  21.426  27.260  1.00  0.320          H  
ATOM   2238  N   THR A 147      -3.096  17.183  25.087  1.00  0.180          N  
ATOM   2239  CA  THR A 147      -3.481  16.040  24.272  1.00  0.180          C  
ATOM   2240  C   THR A 147      -3.750  14.831  25.144  1.00  0.190          C  
ATOM   2241  O   THR A 147      -4.769  14.152  24.978  1.00  0.200          O  
ATOM   2242  CB  THR A 147      -2.384  15.688  23.242  1.00  0.270          C  
ATOM   2243  OG1 THR A 147      -2.194  16.798  22.348  1.00  0.270          O  
ATOM   2244  CG2 THR A 147      -2.783  14.441  22.438  1.00  0.270          C  
ATOM   2245  H   THR A 147      -2.196  17.641  24.915  1.00  0.220          H  
ATOM   2246  HA  THR A 147      -4.396  16.288  23.736  1.00  0.220          H  
ATOM   2247  HB  THR A 147      -1.449  15.490  23.758  1.00  0.320          H  
ATOM   2248  HG1 THR A 147      -1.825  17.550  22.851  1.00  0.320          H  
ATOM   2249 1HG2 THR A 147      -1.998  14.214  21.720  1.00  0.320          H  
ATOM   2250 2HG2 THR A 147      -2.916  13.585  23.101  1.00  0.320          H  
ATOM   2251 3HG2 THR A 147      -3.715  14.636  21.909  1.00  0.320          H  
ATOM   2252  N   LEU A 148      -2.852  14.554  26.084  1.00  0.200          N  
ATOM   2253  CA  LEU A 148      -3.055  13.399  26.925  1.00  0.230          C  
ATOM   2254  C   LEU A 148      -4.252  13.589  27.846  1.00  0.230          C  
ATOM   2255  O   LEU A 148      -5.006  12.639  28.067  1.00  0.240          O  
ATOM   2256  CB  LEU A 148      -1.799  13.095  27.738  1.00  0.350          C  
ATOM   2257  CG  LEU A 148      -0.713  12.134  27.107  1.00  0.350          C  
ATOM   2258  CD1 LEU A 148      -1.317  10.773  26.760  1.00  0.350          C  
ATOM   2259  CD2 LEU A 148      -0.088  12.761  25.885  1.00  0.350          C  
ATOM   2260  H   LEU A 148      -2.005  15.128  26.169  1.00  0.240          H  
ATOM   2261  HA  LEU A 148      -3.288  12.564  26.283  1.00  0.280          H  
ATOM   2262 1HB  LEU A 148      -1.305  14.048  27.953  1.00  0.410          H  
ATOM   2263 2HB  LEU A 148      -2.109  12.662  28.677  1.00  0.410          H  
ATOM   2264  HG  LEU A 148       0.051  11.980  27.843  1.00  0.410          H  
ATOM   2265 1HD1 LEU A 148      -0.538  10.134  26.374  1.00  0.410          H  
ATOM   2266 2HD1 LEU A 148      -1.739  10.334  27.651  1.00  0.410          H  
ATOM   2267 3HD1 LEU A 148      -2.079  10.859  26.012  1.00  0.410          H  
ATOM   2268 1HD2 LEU A 148       0.686  12.109  25.494  1.00  0.410          H  
ATOM   2269 2HD2 LEU A 148      -0.836  12.935  25.114  1.00  0.410          H  
ATOM   2270 3HD2 LEU A 148       0.354  13.690  26.175  1.00  0.410          H  
ATOM   2271  N   ARG A 149      -4.472  14.800  28.376  1.00  0.220          N  
ATOM   2272  CA  ARG A 149      -5.640  14.957  29.223  1.00  0.250          C  
ATOM   2273  C   ARG A 149      -6.893  14.679  28.414  1.00  0.220          C  
ATOM   2274  O   ARG A 149      -7.757  13.933  28.873  1.00  0.220          O  
ATOM   2275  CB  ARG A 149      -5.731  16.336  29.859  1.00  0.380          C  
ATOM   2276  CG  ARG A 149      -4.728  16.597  30.979  1.00  0.380          C  
ATOM   2277  CD  ARG A 149      -5.082  17.812  31.774  1.00  0.380          C  
ATOM   2278  NE  ARG A 149      -5.022  19.047  30.991  1.00  0.380          N  
ATOM   2279  CZ  ARG A 149      -3.926  19.821  30.814  1.00  0.380          C  
ATOM   2280  NH1 ARG A 149      -2.770  19.499  31.354  1.00  0.380          N  
ATOM   2281  NH2 ARG A 149      -4.025  20.919  30.093  1.00  0.380          N  
ATOM   2282  H   ARG A 149      -3.823  15.576  28.219  1.00  0.260          H  
ATOM   2283  HA  ARG A 149      -5.582  14.225  30.028  1.00  0.300          H  
ATOM   2284 1HB  ARG A 149      -5.561  17.089  29.088  1.00  0.450          H  
ATOM   2285 2HB  ARG A 149      -6.738  16.492  30.255  1.00  0.450          H  
ATOM   2286 1HG  ARG A 149      -4.712  15.742  31.652  1.00  0.450          H  
ATOM   2287 2HG  ARG A 149      -3.739  16.739  30.554  1.00  0.450          H  
ATOM   2288 1HD  ARG A 149      -6.105  17.699  32.141  1.00  0.450          H  
ATOM   2289 2HD  ARG A 149      -4.413  17.903  32.626  1.00  0.450          H  
ATOM   2290  HE  ARG A 149      -5.883  19.354  30.554  1.00  0.450          H  
ATOM   2291 1HH1 ARG A 149      -2.681  18.664  31.911  1.00  0.450          H  
ATOM   2292 2HH1 ARG A 149      -1.966  20.099  31.218  1.00  0.450          H  
ATOM   2293 1HH2 ARG A 149      -4.911  21.176  29.678  1.00  0.450          H  
ATOM   2294 2HH2 ARG A 149      -3.216  21.507  29.949  1.00  0.450          H  
ATOM   2295  N   SER A 150      -6.953  15.191  27.177  1.00  0.210          N  
ATOM   2296  CA  SER A 150      -8.109  14.992  26.313  1.00  0.210          C  
ATOM   2297  C   SER A 150      -8.334  13.503  26.059  1.00  0.210          C  
ATOM   2298  O   SER A 150      -9.460  13.000  26.116  1.00  0.210          O  
ATOM   2299  CB  SER A 150      -7.920  15.755  25.016  1.00  0.320          C  
ATOM   2300  OG  SER A 150      -9.022  15.598  24.169  1.00  0.320          O  
ATOM   2301  H   SER A 150      -6.198  15.799  26.844  1.00  0.250          H  
ATOM   2302  HA  SER A 150      -8.986  15.396  26.818  1.00  0.250          H  
ATOM   2303 1HB  SER A 150      -7.780  16.810  25.244  1.00  0.380          H  
ATOM   2304 2HB  SER A 150      -7.018  15.415  24.519  1.00  0.380          H  
ATOM   2305  HG  SER A 150      -8.865  16.186  23.430  1.00  0.380          H  
ATOM   2306  N   LEU A 151      -7.249  12.763  25.819  1.00  0.230          N  
ATOM   2307  CA  LEU A 151      -7.339  11.333  25.562  1.00  0.280          C  
ATOM   2308  C   LEU A 151      -8.005  10.598  26.734  1.00  0.280          C  
ATOM   2309  O   LEU A 151      -8.749   9.638  26.515  1.00  0.340          O  
ATOM   2310  CB  LEU A 151      -5.923  10.784  25.282  1.00  0.420          C  
ATOM   2311  CG  LEU A 151      -5.749   9.301  24.839  1.00  0.420          C  
ATOM   2312  CD1 LEU A 151      -6.515   8.986  23.559  1.00  0.420          C  
ATOM   2313  CD2 LEU A 151      -4.278   9.091  24.569  1.00  0.420          C  
ATOM   2314  H   LEU A 151      -6.340  13.231  25.737  1.00  0.280          H  
ATOM   2315  HA  LEU A 151      -7.961  11.196  24.682  1.00  0.340          H  
ATOM   2316 1HB  LEU A 151      -5.423  11.424  24.569  1.00  0.500          H  
ATOM   2317 2HB  LEU A 151      -5.370  10.873  26.220  1.00  0.500          H  
ATOM   2318  HG  LEU A 151      -6.100   8.638  25.636  1.00  0.500          H  
ATOM   2319 1HD1 LEU A 151      -6.342   7.944  23.286  1.00  0.500          H  
ATOM   2320 2HD1 LEU A 151      -7.578   9.149  23.708  1.00  0.500          H  
ATOM   2321 3HD1 LEU A 151      -6.168   9.618  22.753  1.00  0.500          H  
ATOM   2322 1HD2 LEU A 151      -4.098   8.058  24.263  1.00  0.500          H  
ATOM   2323 2HD2 LEU A 151      -3.944   9.760  23.776  1.00  0.500          H  
ATOM   2324 3HD2 LEU A 151      -3.735   9.318  25.473  1.00  0.500          H  
ATOM   2325  N   ASP A 152      -7.736  11.028  27.975  1.00  0.250          N  
ATOM   2326  CA  ASP A 152      -8.363  10.378  29.121  1.00  0.300          C  
ATOM   2327  C   ASP A 152      -9.764  10.943  29.421  1.00  0.250          C  
ATOM   2328  O   ASP A 152     -10.650  10.198  29.848  1.00  0.310          O  
ATOM   2329  CB  ASP A 152      -7.477  10.467  30.374  1.00  0.450          C  
ATOM   2330  CG  ASP A 152      -6.175   9.623  30.278  1.00  0.450          C  
ATOM   2331  OD1 ASP A 152      -6.261   8.462  29.940  1.00  0.450          O  
ATOM   2332  OD2 ASP A 152      -5.110  10.128  30.572  1.00  0.450          O  
ATOM   2333  H   ASP A 152      -7.067  11.798  28.105  1.00  0.300          H  
ATOM   2334  HA  ASP A 152      -8.478   9.322  28.882  1.00  0.360          H  
ATOM   2335 1HB  ASP A 152      -7.199  11.516  30.526  1.00  0.540          H  
ATOM   2336 2HB  ASP A 152      -8.047  10.149  31.244  1.00  0.540          H  
ATOM   2337  N   GLU A 153      -9.976  12.248  29.200  1.00  0.180          N  
ATOM   2338  CA  GLU A 153     -11.276  12.878  29.451  1.00  0.180          C  
ATOM   2339  C   GLU A 153     -12.364  12.393  28.479  1.00  0.170          C  
ATOM   2340  O   GLU A 153     -13.500  12.143  28.892  1.00  0.200          O  
ATOM   2341  CB  GLU A 153     -11.143  14.405  29.374  1.00  0.270          C  
ATOM   2342  CG  GLU A 153     -10.353  15.046  30.536  1.00  0.270          C  
ATOM   2343  CD  GLU A 153     -10.070  16.514  30.326  1.00  0.270          C  
ATOM   2344  OE1 GLU A 153     -10.313  16.999  29.244  1.00  0.270          O  
ATOM   2345  OE2 GLU A 153      -9.601  17.148  31.244  1.00  0.270          O  
ATOM   2346  H   GLU A 153      -9.199  12.830  28.886  1.00  0.220          H  
ATOM   2347  HA  GLU A 153     -11.587  12.615  30.460  1.00  0.220          H  
ATOM   2348 1HB  GLU A 153     -10.640  14.668  28.445  1.00  0.320          H  
ATOM   2349 2HB  GLU A 153     -12.134  14.855  29.347  1.00  0.320          H  
ATOM   2350 1HG  GLU A 153     -10.933  14.932  31.451  1.00  0.320          H  
ATOM   2351 2HG  GLU A 153      -9.417  14.512  30.672  1.00  0.320          H  
ATOM   2352  N   ASN A 154     -12.015  12.249  27.194  1.00  0.140          N  
ATOM   2353  CA  ASN A 154     -12.946  11.768  26.182  1.00  0.150          C  
ATOM   2354  C   ASN A 154     -12.189  11.201  24.985  1.00  0.130          C  
ATOM   2355  O   ASN A 154     -11.932  11.895  23.989  1.00  0.130          O  
ATOM   2356  CB  ASN A 154     -13.918  12.853  25.746  1.00  0.220          C  
ATOM   2357  CG  ASN A 154     -15.021  12.331  24.803  1.00  0.220          C  
ATOM   2358  OD1 ASN A 154     -14.868  11.311  24.093  1.00  0.220          O  
ATOM   2359  ND2 ASN A 154     -16.137  13.024  24.799  1.00  0.220          N  
ATOM   2360  H   ASN A 154     -11.066  12.500  26.904  1.00  0.170          H  
ATOM   2361  HA  ASN A 154     -13.523  10.948  26.611  1.00  0.180          H  
ATOM   2362 1HB  ASN A 154     -14.389  13.293  26.625  1.00  0.270          H  
ATOM   2363 2HB  ASN A 154     -13.367  13.647  25.240  1.00  0.270          H  
ATOM   2364 1HD2 ASN A 154     -16.903  12.746  24.216  1.00  0.270          H  
ATOM   2365 2HD2 ASN A 154     -16.224  13.832  25.384  1.00  0.270          H  
ATOM   2366  N   PHE A 155     -11.900   9.914  25.087  1.00  0.160          N  
ATOM   2367  CA  PHE A 155     -11.140   9.149  24.117  1.00  0.170          C  
ATOM   2368  C   PHE A 155     -11.729   9.212  22.720  1.00  0.140          C  
ATOM   2369  O   PHE A 155     -11.026   9.501  21.748  1.00  0.150          O  
ATOM   2370  CB  PHE A 155     -11.105   7.701  24.600  1.00  0.260          C  
ATOM   2371  CG  PHE A 155     -10.514   6.711  23.679  1.00  0.260          C  
ATOM   2372  CD1 PHE A 155      -9.160   6.567  23.584  1.00  0.260          C  
ATOM   2373  CD2 PHE A 155     -11.332   5.883  22.921  1.00  0.260          C  
ATOM   2374  CE1 PHE A 155      -8.612   5.627  22.753  1.00  0.260          C  
ATOM   2375  CE2 PHE A 155     -10.790   4.939  22.106  1.00  0.260          C  
ATOM   2376  CZ  PHE A 155      -9.424   4.811  22.023  1.00  0.260          C  
ATOM   2377  H   PHE A 155     -12.175   9.457  25.946  1.00  0.190          H  
ATOM   2378  HA  PHE A 155     -10.124   9.549  24.091  1.00  0.200          H  
ATOM   2379 1HB  PHE A 155     -10.529   7.670  25.529  1.00  0.310          H  
ATOM   2380 2HB  PHE A 155     -12.110   7.375  24.841  1.00  0.310          H  
ATOM   2381  HD1 PHE A 155      -8.527   7.201  24.187  1.00  0.310          H  
ATOM   2382  HD2 PHE A 155     -12.416   5.976  22.992  1.00  0.310          H  
ATOM   2383  HE1 PHE A 155      -7.541   5.519  22.685  1.00  0.310          H  
ATOM   2384  HE2 PHE A 155     -11.436   4.274  21.529  1.00  0.310          H  
ATOM   2385  HZ  PHE A 155      -8.994   4.044  21.381  1.00  0.310          H  
ATOM   2386  N   LYS A 156     -13.029   8.934  22.605  1.00  0.150          N  
ATOM   2387  CA  LYS A 156     -13.658   8.907  21.295  1.00  0.150          C  
ATOM   2388  C   LYS A 156     -13.560  10.256  20.599  1.00  0.130          C  
ATOM   2389  O   LYS A 156     -13.232  10.307  19.411  1.00  0.140          O  
ATOM   2390  CB  LYS A 156     -15.115   8.465  21.396  1.00  0.220          C  
ATOM   2391  CG  LYS A 156     -15.829   8.338  20.041  1.00  0.220          C  
ATOM   2392  CD  LYS A 156     -17.250   7.800  20.204  1.00  0.220          C  
ATOM   2393  CE  LYS A 156     -17.958   7.679  18.859  1.00  0.220          C  
ATOM   2394  NZ  LYS A 156     -19.343   7.136  19.004  1.00  0.220          N  
ATOM   2395  H   LYS A 156     -13.570   8.745  23.436  1.00  0.180          H  
ATOM   2396  HA  LYS A 156     -13.124   8.181  20.682  1.00  0.180          H  
ATOM   2397 1HB  LYS A 156     -15.168   7.507  21.905  1.00  0.270          H  
ATOM   2398 2HB  LYS A 156     -15.669   9.188  21.999  1.00  0.270          H  
ATOM   2399 1HG  LYS A 156     -15.879   9.319  19.567  1.00  0.270          H  
ATOM   2400 2HG  LYS A 156     -15.261   7.675  19.389  1.00  0.270          H  
ATOM   2401 1HD  LYS A 156     -17.223   6.819  20.678  1.00  0.270          H  
ATOM   2402 2HD  LYS A 156     -17.819   8.477  20.841  1.00  0.270          H  
ATOM   2403 1HE  LYS A 156     -18.013   8.661  18.398  1.00  0.270          H  
ATOM   2404 2HE  LYS A 156     -17.382   7.015  18.213  1.00  0.270          H  
ATOM   2405 1HZ  LYS A 156     -19.777   7.071  18.093  1.00  0.270          H  
ATOM   2406 2HZ  LYS A 156     -19.304   6.216  19.422  1.00  0.270          H  
ATOM   2407 3HZ  LYS A 156     -19.889   7.749  19.592  1.00  0.270          H  
ATOM   2408  N   SER A 157     -13.844  11.342  21.326  1.00  0.140          N  
ATOM   2409  CA  SER A 157     -13.790  12.669  20.730  1.00  0.150          C  
ATOM   2410  C   SER A 157     -12.392  12.976  20.228  1.00  0.130          C  
ATOM   2411  O   SER A 157     -12.218  13.472  19.102  1.00  0.160          O  
ATOM   2412  CB  SER A 157     -14.212  13.727  21.719  1.00  0.220          C  
ATOM   2413  OG  SER A 157     -14.160  15.002  21.141  1.00  0.220          O  
ATOM   2414  H   SER A 157     -14.127  11.243  22.304  1.00  0.170          H  
ATOM   2415  HA  SER A 157     -14.472  12.693  19.881  1.00  0.180          H  
ATOM   2416 1HB  SER A 157     -15.222  13.520  22.057  1.00  0.270          H  
ATOM   2417 2HB  SER A 157     -13.555  13.690  22.587  1.00  0.270          H  
ATOM   2418  HG  SER A 157     -14.434  15.612  21.827  1.00  0.270          H  
ATOM   2419  N   LEU A 158     -11.371  12.671  21.041  1.00  0.130          N  
ATOM   2420  CA  LEU A 158     -10.027  12.957  20.591  1.00  0.160          C  
ATOM   2421  C   LEU A 158      -9.684  12.119  19.369  1.00  0.140          C  
ATOM   2422  O   LEU A 158      -9.122  12.659  18.414  1.00  0.150          O  
ATOM   2423  CB  LEU A 158      -8.977  12.742  21.691  1.00  0.240          C  
ATOM   2424  CG  LEU A 158      -7.466  13.054  21.274  1.00  0.240          C  
ATOM   2425  CD1 LEU A 158      -7.289  14.514  20.837  1.00  0.240          C  
ATOM   2426  CD2 LEU A 158      -6.589  12.787  22.420  1.00  0.240          C  
ATOM   2427  H   LEU A 158     -11.540  12.277  21.975  1.00  0.160          H  
ATOM   2428  HA  LEU A 158     -10.002  14.004  20.305  1.00  0.190          H  
ATOM   2429 1HB  LEU A 158      -9.234  13.370  22.546  1.00  0.290          H  
ATOM   2430 2HB  LEU A 158      -9.033  11.696  22.012  1.00  0.290          H  
ATOM   2431  HG  LEU A 158      -7.181  12.407  20.450  1.00  0.290          H  
ATOM   2432 1HD1 LEU A 158      -6.244  14.680  20.569  1.00  0.290          H  
ATOM   2433 2HD1 LEU A 158      -7.909  14.731  19.973  1.00  0.290          H  
ATOM   2434 3HD1 LEU A 158      -7.561  15.175  21.655  1.00  0.290          H  
ATOM   2435 1HD2 LEU A 158      -5.550  12.968  22.152  1.00  0.290          H  
ATOM   2436 2HD2 LEU A 158      -6.862  13.429  23.240  1.00  0.290          H  
ATOM   2437 3HD2 LEU A 158      -6.718  11.771  22.690  1.00  0.290          H  
ATOM   2438  N   SER A 159     -10.028  10.821  19.355  1.00  0.150          N  
ATOM   2439  CA  SER A 159      -9.688   9.971  18.215  1.00  0.180          C  
ATOM   2440  C   SER A 159     -10.324  10.500  16.923  1.00  0.180          C  
ATOM   2441  O   SER A 159      -9.685  10.511  15.857  1.00  0.190          O  
ATOM   2442  CB  SER A 159     -10.133   8.536  18.471  1.00  0.270          C  
ATOM   2443  OG  SER A 159      -9.412   7.963  19.537  1.00  0.270          O  
ATOM   2444  H   SER A 159     -10.488  10.394  20.166  1.00  0.180          H  
ATOM   2445  HA  SER A 159      -8.608   9.974  18.106  1.00  0.220          H  
ATOM   2446 1HB  SER A 159     -11.199   8.527  18.707  1.00  0.320          H  
ATOM   2447 2HB  SER A 159      -9.993   7.943  17.569  1.00  0.320          H  
ATOM   2448  HG  SER A 159      -9.720   7.056  19.611  1.00  0.320          H  
ATOM   2449  N   LEU A 160     -11.573  10.972  17.019  1.00  0.180          N  
ATOM   2450  CA  LEU A 160     -12.254  11.532  15.862  1.00  0.200          C  
ATOM   2451  C   LEU A 160     -11.565  12.802  15.368  1.00  0.190          C  
ATOM   2452  O   LEU A 160     -11.446  12.997  14.164  1.00  0.230          O  
ATOM   2453  CB  LEU A 160     -13.715  11.826  16.211  1.00  0.300          C  
ATOM   2454  CG  LEU A 160     -14.633  10.591  16.450  1.00  0.300          C  
ATOM   2455  CD1 LEU A 160     -15.953  11.076  17.015  1.00  0.300          C  
ATOM   2456  CD2 LEU A 160     -14.859   9.819  15.141  1.00  0.300          C  
ATOM   2457  H   LEU A 160     -12.072  10.891  17.912  1.00  0.220          H  
ATOM   2458  HA  LEU A 160     -12.207  10.808  15.058  1.00  0.240          H  
ATOM   2459 1HB  LEU A 160     -13.727  12.422  17.125  1.00  0.360          H  
ATOM   2460 2HB  LEU A 160     -14.148  12.420  15.409  1.00  0.360          H  
ATOM   2461  HG  LEU A 160     -14.173   9.928  17.175  1.00  0.360          H  
ATOM   2462 1HD1 LEU A 160     -16.598  10.227  17.202  1.00  0.360          H  
ATOM   2463 2HD1 LEU A 160     -15.771  11.605  17.952  1.00  0.360          H  
ATOM   2464 3HD1 LEU A 160     -16.432  11.747  16.305  1.00  0.360          H  
ATOM   2465 1HD2 LEU A 160     -15.508   8.968  15.338  1.00  0.360          H  
ATOM   2466 2HD2 LEU A 160     -15.330  10.473  14.407  1.00  0.360          H  
ATOM   2467 3HD2 LEU A 160     -13.919   9.456  14.745  1.00  0.360          H  
ATOM   2468  N   GLY A 161     -11.104  13.667  16.288  1.00  0.160          N  
ATOM   2469  CA  GLY A 161     -10.357  14.879  15.918  1.00  0.190          C  
ATOM   2470  C   GLY A 161      -8.952  14.556  15.358  1.00  0.220          C  
ATOM   2471  O   GLY A 161      -8.457  15.234  14.438  1.00  0.300          O  
ATOM   2472  H   GLY A 161     -11.324  13.499  17.279  1.00  0.190          H  
ATOM   2473 1HA  GLY A 161     -10.928  15.442  15.182  1.00  0.230          H  
ATOM   2474 2HA  GLY A 161     -10.259  15.510  16.800  1.00  0.230          H  
ATOM   2475  N   THR A 162      -8.327  13.532  15.947  1.00  0.180          N  
ATOM   2476  CA  THR A 162      -6.971  13.073  15.664  1.00  0.220          C  
ATOM   2477  C   THR A 162      -6.766  12.498  14.282  1.00  0.200          C  
ATOM   2478  O   THR A 162      -5.809  12.867  13.601  1.00  0.230          O  
ATOM   2479  CB  THR A 162      -6.543  11.994  16.690  1.00  0.330          C  
ATOM   2480  OG1 THR A 162      -6.545  12.565  17.995  1.00  0.330          O  
ATOM   2481  CG2 THR A 162      -5.158  11.428  16.396  1.00  0.330          C  
ATOM   2482  H   THR A 162      -8.825  13.069  16.702  1.00  0.220          H  
ATOM   2483  HA  THR A 162      -6.305  13.927  15.772  1.00  0.260          H  
ATOM   2484  HB  THR A 162      -7.259  11.188  16.657  1.00  0.400          H  
ATOM   2485  HG1 THR A 162      -7.468  12.792  18.207  1.00  0.400          H  
ATOM   2486 1HG2 THR A 162      -4.917  10.675  17.143  1.00  0.400          H  
ATOM   2487 2HG2 THR A 162      -5.124  10.969  15.409  1.00  0.400          H  
ATOM   2488 3HG2 THR A 162      -4.439  12.230  16.452  1.00  0.400          H  
ATOM   2489  N   ALA A 163      -7.619  11.574  13.826  1.00  0.190          N  
ATOM   2490  CA  ALA A 163      -7.287  11.017  12.522  1.00  0.190          C  
ATOM   2491  C   ALA A 163      -7.242  12.094  11.439  1.00  0.190          C  
ATOM   2492  O   ALA A 163      -6.342  12.037  10.610  1.00  0.190          O  
ATOM   2493  CB  ALA A 163      -8.217   9.889  12.116  1.00  0.290          C  
ATOM   2494  H   ALA A 163      -8.413  11.260  14.400  1.00  0.230          H  
ATOM   2495  HA  ALA A 163      -6.282  10.618  12.604  1.00  0.230          H  
ATOM   2496 1HB  ALA A 163      -7.898   9.475  11.161  1.00  0.340          H  
ATOM   2497 2HB  ALA A 163      -8.197   9.108  12.872  1.00  0.340          H  
ATOM   2498 3HB  ALA A 163      -9.182  10.226  12.015  1.00  0.340          H  
ATOM   2499  N   PRO A 164      -8.179  13.065  11.349  1.00  0.230          N  
ATOM   2500  CA  PRO A 164      -8.103  14.188  10.442  1.00  0.290          C  
ATOM   2501  C   PRO A 164      -6.744  14.875  10.512  1.00  0.280          C  
ATOM   2502  O   PRO A 164      -6.088  15.065   9.491  1.00  0.350          O  
ATOM   2503  CB  PRO A 164      -9.247  15.069  10.957  1.00  0.430          C  
ATOM   2504  CG  PRO A 164     -10.243  14.096  11.455  1.00  0.430          C  
ATOM   2505  CD  PRO A 164      -9.443  13.034  12.109  1.00  0.430          C  
ATOM   2506  HA  PRO A 164      -8.304  13.832   9.421  1.00  0.350          H  
ATOM   2507 1HB  PRO A 164      -8.882  15.735  11.756  1.00  0.520          H  
ATOM   2508 2HB  PRO A 164      -9.653  15.694  10.195  1.00  0.520          H  
ATOM   2509 1HG  PRO A 164     -10.927  14.584  12.170  1.00  0.520          H  
ATOM   2510 2HG  PRO A 164     -10.865  13.716  10.633  1.00  0.520          H  
ATOM   2511 1HD  PRO A 164      -9.304  13.306  13.104  1.00  0.520          H  
ATOM   2512 2HD  PRO A 164     -10.000  12.123  12.010  1.00  0.520          H  
ATOM   2513  N   LEU A 165      -6.302  15.229  11.726  1.00  0.300          N  
ATOM   2514  CA  LEU A 165      -5.016  15.909  11.869  1.00  0.330          C  
ATOM   2515  C   LEU A 165      -3.810  15.103  11.387  1.00  0.290          C  
ATOM   2516  O   LEU A 165      -2.929  15.633  10.701  1.00  0.340          O  
ATOM   2517  CB  LEU A 165      -4.782  16.236  13.345  1.00  0.490          C  
ATOM   2518  CG  LEU A 165      -5.677  17.309  13.995  1.00  0.490          C  
ATOM   2519  CD1 LEU A 165      -5.408  17.303  15.494  1.00  0.490          C  
ATOM   2520  CD2 LEU A 165      -5.389  18.692  13.403  1.00  0.490          C  
ATOM   2521  H   LEU A 165      -6.878  15.070  12.564  1.00  0.360          H  
ATOM   2522  HA  LEU A 165      -5.053  16.819  11.282  1.00  0.400          H  
ATOM   2523 1HB  LEU A 165      -4.920  15.317  13.912  1.00  0.590          H  
ATOM   2524 2HB  LEU A 165      -3.765  16.536  13.456  1.00  0.590          H  
ATOM   2525  HG  LEU A 165      -6.726  17.058  13.833  1.00  0.590          H  
ATOM   2526 1HD1 LEU A 165      -6.044  18.042  15.980  1.00  0.590          H  
ATOM   2527 2HD1 LEU A 165      -5.630  16.316  15.897  1.00  0.590          H  
ATOM   2528 3HD1 LEU A 165      -4.363  17.545  15.680  1.00  0.590          H  
ATOM   2529 1HD2 LEU A 165      -6.029  19.427  13.890  1.00  0.590          H  
ATOM   2530 2HD2 LEU A 165      -4.348  18.953  13.572  1.00  0.590          H  
ATOM   2531 3HD2 LEU A 165      -5.593  18.700  12.339  1.00  0.590          H  
ATOM   2532  N   LEU A 166      -3.783  13.817  11.722  1.00  0.260          N  
ATOM   2533  CA  LEU A 166      -2.639  12.990  11.369  1.00  0.290          C  
ATOM   2534  C   LEU A 166      -2.641  12.533   9.934  1.00  0.280          C  
ATOM   2535  O   LEU A 166      -1.586  12.473   9.312  1.00  0.380          O  
ATOM   2536  CB  LEU A 166      -2.539  11.775  12.295  1.00  0.430          C  
ATOM   2537  CG  LEU A 166      -1.683  11.969  13.571  1.00  0.430          C  
ATOM   2538  CD1 LEU A 166      -2.260  13.102  14.431  1.00  0.430          C  
ATOM   2539  CD2 LEU A 166      -1.660  10.660  14.340  1.00  0.430          C  
ATOM   2540  H   LEU A 166      -4.549  13.439  12.289  1.00  0.310          H  
ATOM   2541  HA  LEU A 166      -1.744  13.586  11.511  1.00  0.350          H  
ATOM   2542 1HB  LEU A 166      -3.551  11.504  12.610  1.00  0.520          H  
ATOM   2543 2HB  LEU A 166      -2.126  10.940  11.731  1.00  0.520          H  
ATOM   2544  HG  LEU A 166      -0.659  12.238  13.292  1.00  0.520          H  
ATOM   2545 1HD1 LEU A 166      -1.651  13.218  15.328  1.00  0.520          H  
ATOM   2546 2HD1 LEU A 166      -2.258  14.029  13.891  1.00  0.520          H  
ATOM   2547 3HD1 LEU A 166      -3.270  12.863  14.703  1.00  0.520          H  
ATOM   2548 1HD2 LEU A 166      -1.053  10.772  15.235  1.00  0.520          H  
ATOM   2549 2HD2 LEU A 166      -2.668  10.391  14.629  1.00  0.520          H  
ATOM   2550 3HD2 LEU A 166      -1.239   9.871  13.717  1.00  0.520          H  
ATOM   2551  N   LEU A 167      -3.791  12.195   9.384  1.00  0.240          N  
ATOM   2552  CA  LEU A 167      -3.844  11.744   8.002  1.00  0.320          C  
ATOM   2553  C   LEU A 167      -3.779  12.944   7.065  1.00  0.300          C  
ATOM   2554  O   LEU A 167      -3.238  12.859   5.962  1.00  0.290          O  
ATOM   2555  CB  LEU A 167      -5.118  10.915   7.761  1.00  0.480          C  
ATOM   2556  CG  LEU A 167      -5.031   9.367   8.079  1.00  0.480          C  
ATOM   2557  CD1 LEU A 167      -4.222   8.667   7.028  1.00  0.480          C  
ATOM   2558  CD2 LEU A 167      -4.406   9.157   9.447  1.00  0.480          C  
ATOM   2559  H   LEU A 167      -4.654  12.230   9.927  1.00  0.290          H  
ATOM   2560  HA  LEU A 167      -2.970  11.135   7.802  1.00  0.380          H  
ATOM   2561 1HB  LEU A 167      -5.921  11.333   8.350  1.00  0.580          H  
ATOM   2562 2HB  LEU A 167      -5.395  11.023   6.711  1.00  0.580          H  
ATOM   2563  HG  LEU A 167      -6.027   8.936   8.076  1.00  0.580          H  
ATOM   2564 1HD1 LEU A 167      -4.177   7.617   7.247  1.00  0.580          H  
ATOM   2565 2HD1 LEU A 167      -4.713   8.820   6.101  1.00  0.580          H  
ATOM   2566 3HD1 LEU A 167      -3.218   9.060   6.976  1.00  0.580          H  
ATOM   2567 1HD2 LEU A 167      -4.358   8.103   9.646  1.00  0.580          H  
ATOM   2568 2HD2 LEU A 167      -3.402   9.556   9.474  1.00  0.580          H  
ATOM   2569 3HD2 LEU A 167      -5.016   9.653  10.203  1.00  0.580          H  
ATOM   2570  N   ALA A 168      -4.324  14.069   7.522  1.00  0.390          N  
ATOM   2571  CA  ALA A 168      -4.399  15.304   6.779  1.00  0.450          C  
ATOM   2572  C   ALA A 168      -4.992  15.035   5.400  1.00  0.480          C  
ATOM   2573  O   ALA A 168      -5.896  14.214   5.288  1.00  1.260          O  
ATOM   2574  CB  ALA A 168      -3.021  15.914   6.747  1.00  0.680          C  
ATOM   2575  H   ALA A 168      -4.764  14.098   8.441  1.00  0.470          H  
ATOM   2576  HA  ALA A 168      -5.069  15.984   7.304  1.00  0.540          H  
ATOM   2577 1HB  ALA A 168      -3.049  16.861   6.229  1.00  0.810          H  
ATOM   2578 2HB  ALA A 168      -2.684  16.075   7.773  1.00  0.810          H  
ATOM   2579 3HB  ALA A 168      -2.347  15.236   6.252  1.00  0.810          H  
ATOM   2580  N   CYS A 169      -4.498  15.657   4.339  1.00  0.570          N  
ATOM   2581  CA  CYS A 169      -5.068  15.424   3.016  1.00  0.580          C  
ATOM   2582  C   CYS A 169      -6.581  15.701   3.022  1.00  0.620          C  
ATOM   2583  O   CYS A 169      -7.019  16.757   3.482  1.00  0.890          O  
ATOM   2584  CB  CYS A 169      -4.788  13.991   2.523  1.00  0.870          C  
ATOM   2585  SG  CYS A 169      -3.070  13.626   2.274  1.00  0.870          S  
ATOM   2586  H   CYS A 169      -3.758  16.361   4.422  1.00  0.680          H  
ATOM   2587  HA  CYS A 169      -4.590  16.116   2.320  1.00  0.700          H  
ATOM   2588 1HB  CYS A 169      -5.191  13.249   3.210  1.00  1.040          H  
ATOM   2589 2HB  CYS A 169      -5.260  13.845   1.560  1.00  1.040          H  
ATOM   2590  HG  CYS A 169      -2.731  13.484   3.571  1.00  1.040          H  
ATOM   2591  N   ASP A 170      -7.370  14.803   2.428  1.00  0.480          N  
ATOM   2592  CA  ASP A 170      -8.816  14.950   2.377  1.00  0.480          C  
ATOM   2593  C   ASP A 170      -9.392  14.341   3.640  1.00  0.450          C  
ATOM   2594  O   ASP A 170      -9.372  13.125   3.833  1.00  0.400          O  
ATOM   2595  CB  ASP A 170      -9.412  14.319   1.115  1.00  0.720          C  
ATOM   2596  CG  ASP A 170     -10.936  14.522   1.011  1.00  0.720          C  
ATOM   2597  OD1 ASP A 170     -11.565  14.814   2.031  1.00  0.720          O  
ATOM   2598  OD2 ASP A 170     -11.459  14.388  -0.074  1.00  0.720          O  
ATOM   2599  H   ASP A 170      -6.966  13.969   2.045  1.00  0.580          H  
ATOM   2600  HA  ASP A 170      -9.062  16.012   2.370  1.00  0.580          H  
ATOM   2601 1HB  ASP A 170      -8.946  14.766   0.235  1.00  0.860          H  
ATOM   2602 2HB  ASP A 170      -9.191  13.262   1.094  1.00  0.860          H  
ATOM   2603  N   LEU A 171      -9.884  15.182   4.517  1.00  0.570          N  
ATOM   2604  CA  LEU A 171     -10.331  14.764   5.827  1.00  0.660          C  
ATOM   2605  C   LEU A 171     -11.551  13.846   5.808  1.00  0.600          C  
ATOM   2606  O   LEU A 171     -11.869  13.249   6.825  1.00  0.730          O  
ATOM   2607  CB  LEU A 171     -10.560  16.005   6.686  1.00  0.990          C  
ATOM   2608  CG  LEU A 171      -9.295  16.510   7.474  1.00  0.990          C  
ATOM   2609  CD1 LEU A 171      -8.100  16.793   6.544  1.00  0.990          C  
ATOM   2610  CD2 LEU A 171      -9.672  17.766   8.244  1.00  0.990          C  
ATOM   2611  H   LEU A 171      -9.898  16.162   4.272  1.00  0.680          H  
ATOM   2612  HA  LEU A 171      -9.518  14.199   6.284  1.00  0.790          H  
ATOM   2613 1HB  LEU A 171     -10.906  16.813   6.044  1.00  1.190          H  
ATOM   2614 2HB  LEU A 171     -11.343  15.781   7.413  1.00  1.190          H  
ATOM   2615  HG  LEU A 171      -8.978  15.743   8.138  1.00  1.190          H  
ATOM   2616 1HD1 LEU A 171      -7.256  17.124   7.144  1.00  1.190          H  
ATOM   2617 2HD1 LEU A 171      -7.809  15.894   6.009  1.00  1.190          H  
ATOM   2618 3HD1 LEU A 171      -8.354  17.569   5.825  1.00  1.190          H  
ATOM   2619 1HD2 LEU A 171      -8.810  18.112   8.818  1.00  1.190          H  
ATOM   2620 2HD2 LEU A 171      -9.979  18.545   7.545  1.00  1.190          H  
ATOM   2621 3HD2 LEU A 171     -10.496  17.550   8.923  1.00  1.190          H  
ATOM   2622  N   GLU A 172     -12.277  13.763   4.691  1.00  0.510          N  
ATOM   2623  CA  GLU A 172     -13.422  12.849   4.633  1.00  0.520          C  
ATOM   2624  C   GLU A 172     -13.031  11.495   4.010  1.00  0.390          C  
ATOM   2625  O   GLU A 172     -13.863  10.584   3.896  1.00  0.450          O  
ATOM   2626  CB  GLU A 172     -14.591  13.478   3.868  1.00  0.780          C  
ATOM   2627  CG  GLU A 172     -15.194  14.714   4.552  1.00  0.780          C  
ATOM   2628  CD  GLU A 172     -16.372  15.315   3.802  1.00  0.780          C  
ATOM   2629  OE1 GLU A 172     -16.725  14.804   2.764  1.00  0.780          O  
ATOM   2630  OE2 GLU A 172     -16.914  16.285   4.276  1.00  0.780          O  
ATOM   2631  H   GLU A 172     -11.996  14.286   3.842  1.00  0.610          H  
ATOM   2632  HA  GLU A 172     -13.759  12.657   5.650  1.00  0.620          H  
ATOM   2633 1HB  GLU A 172     -14.246  13.779   2.875  1.00  0.940          H  
ATOM   2634 2HB  GLU A 172     -15.381  12.741   3.735  1.00  0.940          H  
ATOM   2635 1HG  GLU A 172     -15.519  14.432   5.552  1.00  0.940          H  
ATOM   2636 2HG  GLU A 172     -14.414  15.467   4.655  1.00  0.940          H  
ATOM   2637  N   SER A 173     -11.758  11.364   3.619  1.00  0.260          N  
ATOM   2638  CA  SER A 173     -11.212  10.188   2.945  1.00  0.210          C  
ATOM   2639  C   SER A 173     -11.332   8.921   3.735  1.00  0.180          C  
ATOM   2640  O   SER A 173     -11.234   8.919   4.964  1.00  0.200          O  
ATOM   2641  CB  SER A 173      -9.750  10.357   2.602  1.00  0.320          C  
ATOM   2642  OG  SER A 173      -9.216   9.148   2.077  1.00  0.320          O  
ATOM   2643  H   SER A 173     -11.109  12.136   3.794  1.00  0.310          H  
ATOM   2644  HA  SER A 173     -11.764  10.058   2.013  1.00  0.250          H  
ATOM   2645 1HB  SER A 173      -9.643  11.150   1.876  1.00  0.380          H  
ATOM   2646 2HB  SER A 173      -9.195  10.646   3.493  1.00  0.380          H  
ATOM   2647  HG  SER A 173      -8.332   9.376   1.757  1.00  0.380          H  
ATOM   2648  N   ALA A 174     -11.439   7.809   3.018  1.00  0.180          N  
ATOM   2649  CA  ALA A 174     -11.499   6.514   3.666  1.00  0.200          C  
ATOM   2650  C   ALA A 174     -10.282   6.320   4.564  1.00  0.130          C  
ATOM   2651  O   ALA A 174     -10.386   5.679   5.603  1.00  0.140          O  
ATOM   2652  CB  ALA A 174     -11.562   5.402   2.646  1.00  0.300          C  
ATOM   2653  H   ALA A 174     -11.491   7.880   2.010  1.00  0.220          H  
ATOM   2654  HA  ALA A 174     -12.396   6.483   4.280  1.00  0.240          H  
ATOM   2655 1HB  ALA A 174     -11.624   4.442   3.162  1.00  0.360          H  
ATOM   2656 2HB  ALA A 174     -12.442   5.534   2.019  1.00  0.360          H  
ATOM   2657 3HB  ALA A 174     -10.667   5.423   2.027  1.00  0.360          H  
ATOM   2658  N   ALA A 175      -9.122   6.878   4.198  1.00  0.100          N  
ATOM   2659  CA  ALA A 175      -7.942   6.719   5.041  1.00  0.100          C  
ATOM   2660  C   ALA A 175      -8.180   7.294   6.452  1.00  0.120          C  
ATOM   2661  O   ALA A 175      -7.688   6.742   7.444  1.00  0.140          O  
ATOM   2662  CB  ALA A 175      -6.754   7.400   4.389  1.00  0.150          C  
ATOM   2663  H   ALA A 175      -9.056   7.411   3.329  1.00  0.120          H  
ATOM   2664  HA  ALA A 175      -7.740   5.652   5.141  1.00  0.120          H  
ATOM   2665 1HB  ALA A 175      -5.879   7.256   4.998  1.00  0.180          H  
ATOM   2666 2HB  ALA A 175      -6.587   6.960   3.405  1.00  0.180          H  
ATOM   2667 3HB  ALA A 175      -6.956   8.464   4.286  1.00  0.180          H  
ATOM   2668  N   MET A 176      -8.923   8.412   6.546  1.00  0.180          N  
ATOM   2669  CA  MET A 176      -9.231   9.050   7.819  1.00  0.240          C  
ATOM   2670  C   MET A 176     -10.144   8.135   8.596  1.00  0.250          C  
ATOM   2671  O   MET A 176      -9.999   7.963   9.813  1.00  0.310          O  
ATOM   2672  CB  MET A 176      -9.917  10.403   7.598  1.00  0.360          C  
ATOM   2673  CG  MET A 176     -10.299  11.167   8.872  1.00  0.360          C  
ATOM   2674  SD  MET A 176     -11.894  10.622   9.599  1.00  0.360          S  
ATOM   2675  CE  MET A 176     -13.219  11.150   8.523  1.00  0.360          C  
ATOM   2676  H   MET A 176      -9.355   8.813   5.715  1.00  0.220          H  
ATOM   2677  HA  MET A 176      -8.317   9.187   8.389  1.00  0.290          H  
ATOM   2678 1HB  MET A 176      -9.255  11.049   7.019  1.00  0.430          H  
ATOM   2679 2HB  MET A 176     -10.817  10.267   7.007  1.00  0.430          H  
ATOM   2680 1HG  MET A 176      -9.520  11.033   9.612  1.00  0.430          H  
ATOM   2681 2HG  MET A 176     -10.370  12.228   8.638  1.00  0.430          H  
ATOM   2682 1HE  MET A 176     -14.169  10.808   8.930  1.00  0.430          H  
ATOM   2683 2HE  MET A 176     -13.231  12.232   8.465  1.00  0.430          H  
ATOM   2684 3HE  MET A 176     -13.082  10.730   7.527  1.00  0.430          H  
ATOM   2685  N   GLN A 177     -11.120   7.582   7.876  1.00  0.230          N  
ATOM   2686  CA  GLN A 177     -12.126   6.730   8.475  1.00  0.260          C  
ATOM   2687  C   GLN A 177     -11.497   5.443   9.023  1.00  0.200          C  
ATOM   2688  O   GLN A 177     -11.826   5.015  10.137  1.00  0.210          O  
ATOM   2689  CB  GLN A 177     -13.181   6.385   7.423  1.00  0.390          C  
ATOM   2690  CG  GLN A 177     -14.025   7.583   6.939  1.00  0.390          C  
ATOM   2691  CD  GLN A 177     -14.978   7.190   5.808  1.00  0.390          C  
ATOM   2692  OE1 GLN A 177     -15.535   6.083   5.838  1.00  0.390          O  
ATOM   2693  NE2 GLN A 177     -15.164   8.054   4.800  1.00  0.390          N  
ATOM   2694  H   GLN A 177     -11.164   7.822   6.877  1.00  0.280          H  
ATOM   2695  HA  GLN A 177     -12.593   7.268   9.299  1.00  0.310          H  
ATOM   2696 1HB  GLN A 177     -12.703   5.935   6.567  1.00  0.470          H  
ATOM   2697 2HB  GLN A 177     -13.862   5.646   7.834  1.00  0.470          H  
ATOM   2698 1HG  GLN A 177     -14.608   7.970   7.771  1.00  0.470          H  
ATOM   2699 2HG  GLN A 177     -13.353   8.358   6.560  1.00  0.470          H  
ATOM   2700 1HE2 GLN A 177     -15.776   7.811   4.050  1.00  0.470          H  
ATOM   2701 2HE2 GLN A 177     -14.692   8.967   4.754  1.00  0.470          H  
ATOM   2702  N   GLU A 178     -10.562   4.845   8.265  1.00  0.140          N  
ATOM   2703  CA  GLU A 178      -9.914   3.630   8.725  1.00  0.120          C  
ATOM   2704  C   GLU A 178      -9.025   3.906   9.921  1.00  0.100          C  
ATOM   2705  O   GLU A 178      -9.005   3.109  10.862  1.00  0.130          O  
ATOM   2706  CB  GLU A 178      -9.094   2.945   7.626  1.00  0.180          C  
ATOM   2707  CG  GLU A 178      -9.919   2.325   6.496  1.00  0.180          C  
ATOM   2708  CD  GLU A 178      -9.094   1.497   5.542  1.00  0.180          C  
ATOM   2709  OE1 GLU A 178      -7.980   1.185   5.878  1.00  0.180          O  
ATOM   2710  OE2 GLU A 178      -9.571   1.151   4.477  1.00  0.180          O  
ATOM   2711  H   GLU A 178     -10.339   5.226   7.345  1.00  0.170          H  
ATOM   2712  HA  GLU A 178     -10.689   2.933   9.040  1.00  0.140          H  
ATOM   2713 1HB  GLU A 178      -8.440   3.686   7.167  1.00  0.220          H  
ATOM   2714 2HB  GLU A 178      -8.463   2.174   8.064  1.00  0.220          H  
ATOM   2715 1HG  GLU A 178     -10.668   1.686   6.940  1.00  0.220          H  
ATOM   2716 2HG  GLU A 178     -10.429   3.114   5.949  1.00  0.220          H  
ATOM   2717  N   TYR A 179      -8.310   5.041   9.922  1.00  0.100          N  
ATOM   2718  CA  TYR A 179      -7.464   5.348  11.058  1.00  0.110          C  
ATOM   2719  C   TYR A 179      -8.359   5.613  12.271  1.00  0.140          C  
ATOM   2720  O   TYR A 179      -8.066   5.138  13.364  1.00  0.170          O  
ATOM   2721  CB  TYR A 179      -6.462   6.449  10.739  1.00  0.170          C  
ATOM   2722  CG  TYR A 179      -5.385   6.666  11.828  1.00  0.170          C  
ATOM   2723  CD1 TYR A 179      -4.462   5.691  12.092  1.00  0.170          C  
ATOM   2724  CD2 TYR A 179      -5.296   7.836  12.481  1.00  0.170          C  
ATOM   2725  CE1 TYR A 179      -3.467   5.910  13.035  1.00  0.170          C  
ATOM   2726  CE2 TYR A 179      -4.323   8.072  13.404  1.00  0.170          C  
ATOM   2727  CZ  TYR A 179      -3.406   7.109  13.689  1.00  0.170          C  
ATOM   2728  OH  TYR A 179      -2.420   7.348  14.628  1.00  0.170          O  
ATOM   2729  H   TYR A 179      -8.312   5.668   9.111  1.00  0.120          H  
ATOM   2730  HA  TYR A 179      -6.879   4.460  11.291  1.00  0.130          H  
ATOM   2731 1HB  TYR A 179      -5.959   6.208   9.801  1.00  0.200          H  
ATOM   2732 2HB  TYR A 179      -6.994   7.383  10.582  1.00  0.200          H  
ATOM   2733  HD1 TYR A 179      -4.515   4.749  11.559  1.00  0.200          H  
ATOM   2734  HD2 TYR A 179      -5.989   8.570  12.259  1.00  0.200          H  
ATOM   2735  HE1 TYR A 179      -2.729   5.141  13.252  1.00  0.200          H  
ATOM   2736  HE2 TYR A 179      -4.286   9.030  13.907  1.00  0.200          H  
ATOM   2737  HH  TYR A 179      -1.880   6.536  14.782  1.00  0.200          H  
ATOM   2738  N   CYS A 180      -9.486   6.341  12.112  1.00  0.180          N  
ATOM   2739  CA  CYS A 180     -10.341   6.542  13.284  1.00  0.250          C  
ATOM   2740  C   CYS A 180     -10.777   5.215  13.866  1.00  0.260          C  
ATOM   2741  O   CYS A 180     -10.768   5.052  15.091  1.00  0.330          O  
ATOM   2742  CB  CYS A 180     -11.646   7.280  12.974  1.00  0.380          C  
ATOM   2743  SG  CYS A 180     -11.514   8.978  12.620  1.00  0.380          S  
ATOM   2744  H   CYS A 180      -9.723   6.762  11.211  1.00  0.220          H  
ATOM   2745  HA  CYS A 180      -9.789   7.097  14.031  1.00  0.300          H  
ATOM   2746 1HB  CYS A 180     -12.121   6.804  12.114  1.00  0.450          H  
ATOM   2747 2HB  CYS A 180     -12.324   7.170  13.818  1.00  0.450          H  
ATOM   2748  HG  CYS A 180     -10.823   8.814  11.467  1.00  0.450          H  
ATOM   2749  N   ARG A 181     -11.154   4.256  13.010  1.00  0.240          N  
ATOM   2750  CA  ARG A 181     -11.563   2.965  13.529  1.00  0.300          C  
ATOM   2751  C   ARG A 181     -10.435   2.238  14.250  1.00  0.240          C  
ATOM   2752  O   ARG A 181     -10.667   1.681  15.327  1.00  0.300          O  
ATOM   2753  CB  ARG A 181     -12.151   2.081  12.442  1.00  0.450          C  
ATOM   2754  CG  ARG A 181     -13.547   2.513  11.991  1.00  0.450          C  
ATOM   2755  CD  ARG A 181     -14.240   1.472  11.179  1.00  0.450          C  
ATOM   2756  NE  ARG A 181     -13.626   1.249   9.871  1.00  0.450          N  
ATOM   2757  CZ  ARG A 181     -13.930   1.932   8.742  1.00  0.450          C  
ATOM   2758  NH1 ARG A 181     -14.830   2.897   8.762  1.00  0.450          N  
ATOM   2759  NH2 ARG A 181     -13.327   1.616   7.612  1.00  0.450          N  
ATOM   2760  H   ARG A 181     -11.190   4.450  12.003  1.00  0.290          H  
ATOM   2761  HA  ARG A 181     -12.357   3.139  14.253  1.00  0.360          H  
ATOM   2762 1HB  ARG A 181     -11.497   2.108  11.569  1.00  0.540          H  
ATOM   2763 2HB  ARG A 181     -12.201   1.052  12.791  1.00  0.540          H  
ATOM   2764 1HG  ARG A 181     -14.158   2.726  12.866  1.00  0.540          H  
ATOM   2765 2HG  ARG A 181     -13.458   3.416  11.389  1.00  0.540          H  
ATOM   2766 1HD  ARG A 181     -14.205   0.529  11.726  1.00  0.540          H  
ATOM   2767 2HD  ARG A 181     -15.280   1.751  11.035  1.00  0.540          H  
ATOM   2768  HE  ARG A 181     -12.935   0.514   9.800  1.00  0.540          H  
ATOM   2769 1HH1 ARG A 181     -15.296   3.143   9.619  1.00  0.540          H  
ATOM   2770 2HH1 ARG A 181     -15.072   3.386   7.914  1.00  0.540          H  
ATOM   2771 1HH2 ARG A 181     -12.648   0.863   7.596  1.00  0.540          H  
ATOM   2772 2HH2 ARG A 181     -13.544   2.117   6.761  1.00  0.540          H  
ATOM   2773  N   THR A 182      -9.214   2.251  13.705  1.00  0.150          N  
ATOM   2774  CA  THR A 182      -8.147   1.548  14.402  1.00  0.140          C  
ATOM   2775  C   THR A 182      -7.751   2.270  15.698  1.00  0.160          C  
ATOM   2776  O   THR A 182      -7.375   1.613  16.673  1.00  0.220          O  
ATOM   2777  CB  THR A 182      -6.923   1.294  13.505  1.00  0.210          C  
ATOM   2778  OG1 THR A 182      -6.378   2.530  13.026  1.00  0.210          O  
ATOM   2779  CG2 THR A 182      -7.302   0.449  12.325  1.00  0.210          C  
ATOM   2780  H   THR A 182      -9.042   2.695  12.794  1.00  0.180          H  
ATOM   2781  HA  THR A 182      -8.526   0.567  14.683  1.00  0.170          H  
ATOM   2782  HB  THR A 182      -6.179   0.765  14.083  1.00  0.250          H  
ATOM   2783  HG1 THR A 182      -5.872   2.956  13.749  1.00  0.250          H  
ATOM   2784 1HG2 THR A 182      -6.419   0.262  11.714  1.00  0.250          H  
ATOM   2785 2HG2 THR A 182      -7.702  -0.503  12.677  1.00  0.250          H  
ATOM   2786 3HG2 THR A 182      -8.051   0.957  11.732  1.00  0.250          H  
ATOM   2787  N   LEU A 183      -7.868   3.609  15.744  1.00  0.160          N  
ATOM   2788  CA  LEU A 183      -7.595   4.338  16.983  1.00  0.200          C  
ATOM   2789  C   LEU A 183      -8.627   3.960  18.031  1.00  0.170          C  
ATOM   2790  O   LEU A 183      -8.304   3.613  19.163  1.00  0.170          O  
ATOM   2791  CB  LEU A 183      -7.727   5.872  16.779  1.00  0.300          C  
ATOM   2792  CG  LEU A 183      -6.641   6.648  16.004  1.00  0.300          C  
ATOM   2793  CD1 LEU A 183      -7.176   8.059  15.661  1.00  0.300          C  
ATOM   2794  CD2 LEU A 183      -5.426   6.807  16.892  1.00  0.300          C  
ATOM   2795  H   LEU A 183      -8.108   4.112  14.886  1.00  0.190          H  
ATOM   2796  HA  LEU A 183      -6.603   4.070  17.339  1.00  0.240          H  
ATOM   2797 1HB  LEU A 183      -8.657   6.047  16.248  1.00  0.360          H  
ATOM   2798 2HB  LEU A 183      -7.815   6.333  17.760  1.00  0.360          H  
ATOM   2799  HG  LEU A 183      -6.378   6.111  15.086  1.00  0.360          H  
ATOM   2800 1HD1 LEU A 183      -6.428   8.629  15.137  1.00  0.360          H  
ATOM   2801 2HD1 LEU A 183      -8.049   7.978  15.043  1.00  0.360          H  
ATOM   2802 3HD1 LEU A 183      -7.434   8.577  16.573  1.00  0.360          H  
ATOM   2803 1HD2 LEU A 183      -4.652   7.361  16.366  1.00  0.360          H  
ATOM   2804 2HD2 LEU A 183      -5.706   7.348  17.796  1.00  0.360          H  
ATOM   2805 3HD2 LEU A 183      -5.063   5.848  17.162  1.00  0.360          H  
ATOM   2806  N   PHE A 184      -9.893   3.972  17.614  1.00  0.180          N  
ATOM   2807  CA  PHE A 184     -11.046   3.680  18.449  1.00  0.220          C  
ATOM   2808  C   PHE A 184     -10.965   2.304  19.076  1.00  0.220          C  
ATOM   2809  O   PHE A 184     -11.341   2.103  20.228  1.00  0.430          O  
ATOM   2810  CB  PHE A 184     -12.344   3.818  17.675  1.00  0.330          C  
ATOM   2811  CG  PHE A 184     -13.521   3.631  18.545  1.00  0.330          C  
ATOM   2812  CD1 PHE A 184     -13.925   4.663  19.388  1.00  0.330          C  
ATOM   2813  CD2 PHE A 184     -14.228   2.439  18.554  1.00  0.330          C  
ATOM   2814  CE1 PHE A 184     -15.002   4.503  20.217  1.00  0.330          C  
ATOM   2815  CE2 PHE A 184     -15.311   2.283  19.385  1.00  0.330          C  
ATOM   2816  CZ  PHE A 184     -15.697   3.317  20.218  1.00  0.330          C  
ATOM   2817  H   PHE A 184     -10.079   4.265  16.653  1.00  0.220          H  
ATOM   2818  HA  PHE A 184     -11.064   4.413  19.249  1.00  0.260          H  
ATOM   2819 1HB  PHE A 184     -12.397   4.799  17.208  1.00  0.400          H  
ATOM   2820 2HB  PHE A 184     -12.374   3.070  16.881  1.00  0.400          H  
ATOM   2821  HD1 PHE A 184     -13.369   5.602  19.388  1.00  0.400          H  
ATOM   2822  HD2 PHE A 184     -13.913   1.618  17.898  1.00  0.400          H  
ATOM   2823  HE1 PHE A 184     -15.305   5.307  20.875  1.00  0.400          H  
ATOM   2824  HE2 PHE A 184     -15.862   1.342  19.391  1.00  0.400          H  
ATOM   2825  HZ  PHE A 184     -16.553   3.189  20.879  1.00  0.400          H  
ATOM   2826  N   ASN A 185     -10.528   1.331  18.288  1.00  0.150          N  
ATOM   2827  CA  ASN A 185     -10.440  -0.044  18.734  1.00  0.130          C  
ATOM   2828  C   ASN A 185      -9.361  -0.294  19.805  1.00  0.100          C  
ATOM   2829  O   ASN A 185      -9.295  -1.396  20.358  1.00  0.140          O  
ATOM   2830  CB  ASN A 185     -10.212  -0.945  17.542  1.00  0.200          C  
ATOM   2831  CG  ASN A 185     -11.422  -1.035  16.653  1.00  0.200          C  
ATOM   2832  OD1 ASN A 185     -12.559  -0.764  17.065  1.00  0.200          O  
ATOM   2833  ND2 ASN A 185     -11.199  -1.418  15.421  1.00  0.200          N  
ATOM   2834  H   ASN A 185     -10.304   1.555  17.314  1.00  0.180          H  
ATOM   2835  HA  ASN A 185     -11.395  -0.307  19.186  1.00  0.160          H  
ATOM   2836 1HB  ASN A 185      -9.373  -0.558  16.959  1.00  0.230          H  
ATOM   2837 2HB  ASN A 185      -9.946  -1.946  17.882  1.00  0.230          H  
ATOM   2838 1HD2 ASN A 185     -11.959  -1.497  14.779  1.00  0.230          H  
ATOM   2839 2HD2 ASN A 185     -10.270  -1.629  15.122  1.00  0.230          H  
ATOM   2840  N   MET A 186      -8.485   0.676  20.085  1.00  0.090          N  
ATOM   2841  CA  MET A 186      -7.503   0.461  21.135  1.00  0.090          C  
ATOM   2842  C   MET A 186      -8.191   0.671  22.469  1.00  0.110          C  
ATOM   2843  O   MET A 186      -9.061   1.525  22.589  1.00  0.200          O  
ATOM   2844  CB  MET A 186      -6.340   1.437  21.051  1.00  0.140          C  
ATOM   2845  CG  MET A 186      -5.442   1.288  19.854  1.00  0.140          C  
ATOM   2846  SD  MET A 186      -4.068   2.470  19.870  1.00  0.140          S  
ATOM   2847  CE  MET A 186      -2.984   1.709  21.088  1.00  0.140          C  
ATOM   2848  H   MET A 186      -8.542   1.590  19.622  1.00  0.110          H  
ATOM   2849  HA  MET A 186      -7.134  -0.562  21.089  1.00  0.110          H  
ATOM   2850 1HB  MET A 186      -6.742   2.450  21.026  1.00  0.160          H  
ATOM   2851 2HB  MET A 186      -5.750   1.345  21.955  1.00  0.160          H  
ATOM   2852 1HG  MET A 186      -5.035   0.277  19.837  1.00  0.160          H  
ATOM   2853 2HG  MET A 186      -6.029   1.444  18.943  1.00  0.160          H  
ATOM   2854 1HE  MET A 186      -2.096   2.308  21.198  1.00  0.160          H  
ATOM   2855 2HE  MET A 186      -3.485   1.624  22.047  1.00  0.160          H  
ATOM   2856 3HE  MET A 186      -2.699   0.719  20.744  1.00  0.160          H  
ATOM   2857  N   ARG A 187      -7.810  -0.080  23.490  1.00  0.100          N  
ATOM   2858  CA  ARG A 187      -8.379   0.199  24.795  1.00  0.110          C  
ATOM   2859  C   ARG A 187      -7.883   1.602  25.168  1.00  0.100          C  
ATOM   2860  O   ARG A 187      -6.692   1.853  24.985  1.00  0.110          O  
ATOM   2861  CB  ARG A 187      -7.909  -0.823  25.824  1.00  0.170          C  
ATOM   2862  CG  ARG A 187      -8.570  -0.717  27.190  1.00  0.170          C  
ATOM   2863  CD  ARG A 187      -8.051  -1.722  28.158  1.00  0.170          C  
ATOM   2864  NE  ARG A 187      -8.682  -1.557  29.471  1.00  0.170          N  
ATOM   2865  CZ  ARG A 187      -9.833  -2.154  29.874  1.00  0.170          C  
ATOM   2866  NH1 ARG A 187     -10.495  -2.984  29.081  1.00  0.170          N  
ATOM   2867  NH2 ARG A 187     -10.295  -1.895  31.081  1.00  0.170          N  
ATOM   2868  H   ARG A 187      -7.118  -0.807  23.357  1.00  0.120          H  
ATOM   2869  HA  ARG A 187      -9.461   0.147  24.721  1.00  0.130          H  
ATOM   2870 1HB  ARG A 187      -8.074  -1.832  25.447  1.00  0.200          H  
ATOM   2871 2HB  ARG A 187      -6.849  -0.700  25.980  1.00  0.200          H  
ATOM   2872 1HG  ARG A 187      -8.386   0.264  27.613  1.00  0.200          H  
ATOM   2873 2HG  ARG A 187      -9.644  -0.865  27.084  1.00  0.200          H  
ATOM   2874 1HD  ARG A 187      -8.236  -2.731  27.798  1.00  0.200          H  
ATOM   2875 2HD  ARG A 187      -6.978  -1.578  28.280  1.00  0.200          H  
ATOM   2876  HE  ARG A 187      -8.234  -0.899  30.148  1.00  0.200          H  
ATOM   2877 1HH1 ARG A 187     -10.154  -3.187  28.156  1.00  0.200          H  
ATOM   2878 2HH1 ARG A 187     -11.350  -3.416  29.402  1.00  0.200          H  
ATOM   2879 1HH2 ARG A 187      -9.784  -1.252  31.690  1.00  0.200          H  
ATOM   2880 2HH2 ARG A 187     -11.146  -2.323  31.405  1.00  0.200          H  
ATOM   2881  N   PRO A 188      -8.725   2.541  25.646  1.00  0.100          N  
ATOM   2882  CA  PRO A 188      -8.334   3.883  26.076  1.00  0.100          C  
ATOM   2883  C   PRO A 188      -7.169   3.914  27.064  1.00  0.100          C  
ATOM   2884  O   PRO A 188      -6.306   4.789  26.986  1.00  0.160          O  
ATOM   2885  CB  PRO A 188      -9.619   4.378  26.749  1.00  0.150          C  
ATOM   2886  CG  PRO A 188     -10.727   3.667  26.002  1.00  0.150          C  
ATOM   2887  CD  PRO A 188     -10.185   2.292  25.701  1.00  0.150          C  
ATOM   2888  HA  PRO A 188      -8.093   4.479  25.194  1.00  0.120          H  
ATOM   2889 1HB  PRO A 188      -9.599   4.146  27.828  1.00  0.180          H  
ATOM   2890 2HB  PRO A 188      -9.684   5.472  26.660  1.00  0.180          H  
ATOM   2891 1HG  PRO A 188     -11.643   3.642  26.611  1.00  0.180          H  
ATOM   2892 2HG  PRO A 188     -10.975   4.207  25.094  1.00  0.180          H  
ATOM   2893 1HD  PRO A 188     -10.453   1.576  26.488  1.00  0.180          H  
ATOM   2894 2HD  PRO A 188     -10.567   2.003  24.702  1.00  0.180          H  
ATOM   2895  N   ASP A 189      -7.101   2.914  27.948  1.00  0.080          N  
ATOM   2896  CA  ASP A 189      -6.039   2.833  28.947  1.00  0.100          C  
ATOM   2897  C   ASP A 189      -4.697   2.598  28.287  1.00  0.100          C  
ATOM   2898  O   ASP A 189      -3.674   3.183  28.671  1.00  0.160          O  
ATOM   2899  CB  ASP A 189      -6.272   1.646  29.883  1.00  0.150          C  
ATOM   2900  CG  ASP A 189      -7.459   1.775  30.812  1.00  0.150          C  
ATOM   2901  OD1 ASP A 189      -7.995   2.844  30.969  1.00  0.150          O  
ATOM   2902  OD2 ASP A 189      -7.831   0.758  31.363  1.00  0.150          O  
ATOM   2903  H   ASP A 189      -7.861   2.254  28.000  1.00  0.100          H  
ATOM   2904  HA  ASP A 189      -6.005   3.768  29.509  1.00  0.120          H  
ATOM   2905 1HB  ASP A 189      -6.391   0.744  29.295  1.00  0.180          H  
ATOM   2906 2HB  ASP A 189      -5.382   1.506  30.498  1.00  0.180          H  
ATOM   2907  N   ILE A 190      -4.711   1.700  27.313  1.00  0.080          N  
ATOM   2908  CA  ILE A 190      -3.526   1.320  26.593  1.00  0.070          C  
ATOM   2909  C   ILE A 190      -3.118   2.445  25.675  1.00  0.060          C  
ATOM   2910  O   ILE A 190      -1.957   2.849  25.660  1.00  0.070          O  
ATOM   2911  CB  ILE A 190      -3.705   0.009  25.823  1.00  0.110          C  
ATOM   2912  CG1 ILE A 190      -3.874  -1.157  26.841  1.00  0.110          C  
ATOM   2913  CG2 ILE A 190      -2.525  -0.200  24.931  1.00  0.110          C  
ATOM   2914  CD1 ILE A 190      -4.306  -2.498  26.258  1.00  0.110          C  
ATOM   2915  H   ILE A 190      -5.606   1.314  27.042  1.00  0.100          H  
ATOM   2916  HA  ILE A 190      -2.734   1.153  27.312  1.00  0.080          H  
ATOM   2917  HB  ILE A 190      -4.610   0.057  25.218  1.00  0.130          H  
ATOM   2918 1HG1 ILE A 190      -2.930  -1.295  27.353  1.00  0.130          H  
ATOM   2919 2HG1 ILE A 190      -4.616  -0.860  27.569  1.00  0.130          H  
ATOM   2920 1HG2 ILE A 190      -2.651  -1.098  24.399  1.00  0.130          H  
ATOM   2921 2HG2 ILE A 190      -2.444   0.608  24.223  1.00  0.130          H  
ATOM   2922 3HG2 ILE A 190      -1.621  -0.248  25.529  1.00  0.130          H  
ATOM   2923 1HD1 ILE A 190      -4.393  -3.227  27.068  1.00  0.130          H  
ATOM   2924 2HD1 ILE A 190      -5.262  -2.403  25.760  1.00  0.130          H  
ATOM   2925 3HD1 ILE A 190      -3.572  -2.850  25.546  1.00  0.130          H  
ATOM   2926  N   ALA A 191      -4.076   2.997  24.932  1.00  0.070          N  
ATOM   2927  CA  ALA A 191      -3.758   4.067  24.010  1.00  0.100          C  
ATOM   2928  C   ALA A 191      -3.106   5.219  24.756  1.00  0.110          C  
ATOM   2929  O   ALA A 191      -2.111   5.790  24.288  1.00  0.130          O  
ATOM   2930  CB  ALA A 191      -5.025   4.524  23.320  1.00  0.150          C  
ATOM   2931  H   ALA A 191      -5.032   2.641  24.984  1.00  0.080          H  
ATOM   2932  HA  ALA A 191      -3.053   3.694  23.274  1.00  0.120          H  
ATOM   2933 1HB  ALA A 191      -4.803   5.314  22.618  1.00  0.180          H  
ATOM   2934 2HB  ALA A 191      -5.470   3.687  22.794  1.00  0.180          H  
ATOM   2935 3HB  ALA A 191      -5.721   4.889  24.074  1.00  0.180          H  
ATOM   2936  N   CYS A 192      -3.603   5.520  25.957  1.00  0.120          N  
ATOM   2937  CA  CYS A 192      -3.012   6.563  26.748  1.00  0.170          C  
ATOM   2938  C   CYS A 192      -1.611   6.221  27.199  1.00  0.140          C  
ATOM   2939  O   CYS A 192      -0.710   7.052  27.059  1.00  0.160          O  
ATOM   2940  CB  CYS A 192      -3.879   6.878  27.949  1.00  0.260          C  
ATOM   2941  SG  CYS A 192      -3.258   8.218  28.916  1.00  0.260          S  
ATOM   2942  H   CYS A 192      -4.446   5.057  26.312  1.00  0.140          H  
ATOM   2943  HA  CYS A 192      -2.930   7.444  26.148  1.00  0.200          H  
ATOM   2944 1HB  CYS A 192      -4.888   7.143  27.614  1.00  0.310          H  
ATOM   2945 2HB  CYS A 192      -3.973   5.999  28.588  1.00  0.310          H  
ATOM   2946  HG  CYS A 192      -4.458   8.513  29.545  1.00  0.310          H  
ATOM   2947  N   CYS A 193      -1.382   5.004  27.712  1.00  0.100          N  
ATOM   2948  CA  CYS A 193      -0.037   4.730  28.191  1.00  0.100          C  
ATOM   2949  C   CYS A 193       0.979   4.631  27.054  1.00  0.080          C  
ATOM   2950  O   CYS A 193       2.142   4.992  27.257  1.00  0.090          O  
ATOM   2951  CB  CYS A 193       0.027   3.421  28.964  1.00  0.150          C  
ATOM   2952  SG  CYS A 193      -0.068   1.974  27.924  1.00  0.150          S  
ATOM   2953  H   CYS A 193      -2.148   4.332  27.840  1.00  0.120          H  
ATOM   2954  HA  CYS A 193       0.257   5.540  28.855  1.00  0.120          H  
ATOM   2955 1HB  CYS A 193       0.945   3.370  29.543  1.00  0.180          H  
ATOM   2956 2HB  CYS A 193      -0.811   3.384  29.659  1.00  0.180          H  
ATOM   2957  HG  CYS A 193      -1.017   2.444  27.092  1.00  0.180          H  
ATOM   2958  N   ILE A 194       0.555   4.195  25.852  1.00  0.080          N  
ATOM   2959  CA  ILE A 194       1.487   4.119  24.735  1.00  0.080          C  
ATOM   2960  C   ILE A 194       1.791   5.518  24.287  1.00  0.090          C  
ATOM   2961  O   ILE A 194       2.957   5.868  24.119  1.00  0.100          O  
ATOM   2962  CB  ILE A 194       1.016   3.269  23.536  1.00  0.120          C  
ATOM   2963  CG1 ILE A 194       0.928   1.794  23.956  1.00  0.120          C  
ATOM   2964  CG2 ILE A 194       2.038   3.445  22.343  1.00  0.120          C  
ATOM   2965  CD1 ILE A 194       0.238   0.906  22.964  1.00  0.120          C  
ATOM   2966  H   ILE A 194      -0.411   3.874  25.750  1.00  0.100          H  
ATOM   2967  HA  ILE A 194       2.413   3.672  25.093  1.00  0.100          H  
ATOM   2968  HB  ILE A 194       0.017   3.588  23.233  1.00  0.140          H  
ATOM   2969 1HG1 ILE A 194       1.935   1.409  24.126  1.00  0.140          H  
ATOM   2970 2HG1 ILE A 194       0.376   1.737  24.891  1.00  0.140          H  
ATOM   2971 1HG2 ILE A 194       1.735   2.855  21.493  1.00  0.140          H  
ATOM   2972 2HG2 ILE A 194       2.091   4.488  22.032  1.00  0.140          H  
ATOM   2973 3HG2 ILE A 194       3.031   3.119  22.663  1.00  0.140          H  
ATOM   2974 1HD1 ILE A 194       0.213  -0.096  23.354  1.00  0.140          H  
ATOM   2975 2HD1 ILE A 194      -0.764   1.256  22.814  1.00  0.140          H  
ATOM   2976 3HD1 ILE A 194       0.763   0.898  22.019  1.00  0.140          H  
ATOM   2977  N   THR A 195       0.758   6.347  24.135  1.00  0.100          N  
ATOM   2978  CA  THR A 195       0.976   7.712  23.716  1.00  0.120          C  
ATOM   2979  C   THR A 195       1.978   8.354  24.664  1.00  0.130          C  
ATOM   2980  O   THR A 195       2.961   8.940  24.207  1.00  0.160          O  
ATOM   2981  CB  THR A 195      -0.339   8.532  23.732  1.00  0.180          C  
ATOM   2982  OG1 THR A 195      -1.286   7.954  22.842  1.00  0.180          O  
ATOM   2983  CG2 THR A 195      -0.069   9.961  23.287  1.00  0.180          C  
ATOM   2984  H   THR A 195      -0.195   6.020  24.285  1.00  0.120          H  
ATOM   2985  HA  THR A 195       1.389   7.713  22.708  1.00  0.140          H  
ATOM   2986  HB  THR A 195      -0.755   8.522  24.734  1.00  0.220          H  
ATOM   2987  HG1 THR A 195      -1.606   7.100  23.221  1.00  0.220          H  
ATOM   2988 1HG2 THR A 195      -1.001  10.525  23.304  1.00  0.220          H  
ATOM   2989 2HG2 THR A 195       0.641  10.426  23.953  1.00  0.220          H  
ATOM   2990 3HG2 THR A 195       0.336   9.956  22.277  1.00  0.220          H  
ATOM   2991  N   ARG A 196       1.770   8.212  25.986  1.00  0.130          N  
ATOM   2992  CA  ARG A 196       2.690   8.799  26.951  1.00  0.140          C  
ATOM   2993  C   ARG A 196       4.103   8.247  26.812  1.00  0.120          C  
ATOM   2994  O   ARG A 196       5.068   9.020  26.829  1.00  0.160          O  
ATOM   2995  CB  ARG A 196       2.237   8.526  28.387  1.00  0.210          C  
ATOM   2996  CG  ARG A 196       1.017   9.270  28.828  1.00  0.210          C  
ATOM   2997  CD  ARG A 196       0.601   8.984  30.220  1.00  0.210          C  
ATOM   2998  NE  ARG A 196      -0.695   9.620  30.524  1.00  0.210          N  
ATOM   2999  CZ  ARG A 196      -0.909  10.892  30.918  1.00  0.210          C  
ATOM   3000  NH1 ARG A 196       0.103  11.725  31.091  1.00  0.210          N  
ATOM   3001  NH2 ARG A 196      -2.161  11.313  31.130  1.00  0.210          N  
ATOM   3002  H   ARG A 196       0.935   7.717  26.319  1.00  0.160          H  
ATOM   3003  HA  ARG A 196       2.714   9.875  26.787  1.00  0.170          H  
ATOM   3004 1HB  ARG A 196       2.021   7.464  28.491  1.00  0.250          H  
ATOM   3005 2HB  ARG A 196       3.044   8.765  29.076  1.00  0.250          H  
ATOM   3006 1HG  ARG A 196       1.212  10.323  28.740  1.00  0.250          H  
ATOM   3007 2HG  ARG A 196       0.203   8.991  28.204  1.00  0.250          H  
ATOM   3008 1HD  ARG A 196       0.481   7.906  30.336  1.00  0.250          H  
ATOM   3009 2HD  ARG A 196       1.347   9.344  30.923  1.00  0.250          H  
ATOM   3010  HE  ARG A 196      -1.521   9.047  30.416  1.00  0.250          H  
ATOM   3011 1HH1 ARG A 196       1.049  11.416  30.931  1.00  0.250          H  
ATOM   3012 2HH1 ARG A 196      -0.067  12.679  31.384  1.00  0.250          H  
ATOM   3013 1HH2 ARG A 196      -2.987  10.683  30.978  1.00  0.250          H  
ATOM   3014 2HH2 ARG A 196      -2.330  12.259  31.424  1.00  0.250          H  
ATOM   3015  N   MET A 197       4.237   6.923  26.646  1.00  0.090          N  
ATOM   3016  CA  MET A 197       5.555   6.332  26.548  1.00  0.100          C  
ATOM   3017  C   MET A 197       6.290   6.892  25.350  1.00  0.090          C  
ATOM   3018  O   MET A 197       7.433   7.315  25.493  1.00  0.100          O  
ATOM   3019  CB  MET A 197       5.465   4.803  26.498  1.00  0.150          C  
ATOM   3020  CG  MET A 197       6.824   4.069  26.446  1.00  0.150          C  
ATOM   3021  SD  MET A 197       7.578   3.875  24.835  1.00  0.150          S  
ATOM   3022  CE  MET A 197       6.610   2.594  24.102  1.00  0.150          C  
ATOM   3023  H   MET A 197       3.416   6.311  26.670  1.00  0.110          H  
ATOM   3024  HA  MET A 197       6.119   6.605  27.438  1.00  0.120          H  
ATOM   3025 1HB  MET A 197       4.931   4.446  27.379  1.00  0.180          H  
ATOM   3026 2HB  MET A 197       4.873   4.515  25.633  1.00  0.180          H  
ATOM   3027 1HG  MET A 197       7.535   4.582  27.097  1.00  0.180          H  
ATOM   3028 2HG  MET A 197       6.661   3.076  26.848  1.00  0.180          H  
ATOM   3029 1HE  MET A 197       6.989   2.377  23.105  1.00  0.180          H  
ATOM   3030 2HE  MET A 197       6.676   1.693  24.723  1.00  0.180          H  
ATOM   3031 3HE  MET A 197       5.569   2.910  24.030  1.00  0.180          H  
ATOM   3032  N   ILE A 198       5.630   6.961  24.187  1.00  0.100          N  
ATOM   3033  CA  ILE A 198       6.299   7.450  22.987  1.00  0.150          C  
ATOM   3034  C   ILE A 198       6.669   8.912  23.135  1.00  0.140          C  
ATOM   3035  O   ILE A 198       7.771   9.326  22.779  1.00  0.170          O  
ATOM   3036  CB  ILE A 198       5.453   7.253  21.704  1.00  0.220          C  
ATOM   3037  CG1 ILE A 198       5.198   5.714  21.430  1.00  0.220          C  
ATOM   3038  CG2 ILE A 198       6.160   7.933  20.478  1.00  0.220          C  
ATOM   3039  CD1 ILE A 198       6.433   4.841  21.251  1.00  0.220          C  
ATOM   3040  H   ILE A 198       4.663   6.625  24.152  1.00  0.120          H  
ATOM   3041  HA  ILE A 198       7.217   6.905  22.867  1.00  0.180          H  
ATOM   3042  HB  ILE A 198       4.471   7.712  21.855  1.00  0.270          H  
ATOM   3043 1HG1 ILE A 198       4.631   5.309  22.262  1.00  0.270          H  
ATOM   3044 2HG1 ILE A 198       4.592   5.628  20.528  1.00  0.270          H  
ATOM   3045 1HG2 ILE A 198       5.547   7.798  19.587  1.00  0.270          H  
ATOM   3046 2HG2 ILE A 198       6.287   9.001  20.655  1.00  0.270          H  
ATOM   3047 3HG2 ILE A 198       7.139   7.489  20.311  1.00  0.270          H  
ATOM   3048 1HD1 ILE A 198       6.114   3.815  21.075  1.00  0.270          H  
ATOM   3049 2HD1 ILE A 198       7.030   5.186  20.415  1.00  0.270          H  
ATOM   3050 3HD1 ILE A 198       7.024   4.865  22.135  1.00  0.270          H  
ATOM   3051  N   CYS A 199       5.759   9.705  23.667  1.00  0.140          N  
ATOM   3052  CA  CYS A 199       5.995  11.122  23.832  1.00  0.180          C  
ATOM   3053  C   CYS A 199       7.173  11.387  24.765  1.00  0.150          C  
ATOM   3054  O   CYS A 199       7.921  12.345  24.573  1.00  0.170          O  
ATOM   3055  CB  CYS A 199       4.729  11.762  24.349  1.00  0.270          C  
ATOM   3056  SG  CYS A 199       3.407  11.661  23.136  1.00  0.270          S  
ATOM   3057  H   CYS A 199       4.857   9.313  23.937  1.00  0.170          H  
ATOM   3058  HA  CYS A 199       6.233  11.546  22.867  1.00  0.220          H  
ATOM   3059 1HB  CYS A 199       4.401  11.263  25.262  1.00  0.320          H  
ATOM   3060 2HB  CYS A 199       4.917  12.802  24.575  1.00  0.320          H  
ATOM   3061  HG  CYS A 199       3.095  10.378  23.375  1.00  0.320          H  
ATOM   3062  N   GLY A 200       7.367  10.512  25.749  1.00  0.150          N  
ATOM   3063  CA  GLY A 200       8.461  10.620  26.694  1.00  0.180          C  
ATOM   3064  C   GLY A 200       9.783   9.993  26.203  1.00  0.130          C  
ATOM   3065  O   GLY A 200      10.770  10.001  26.947  1.00  0.160          O  
ATOM   3066  H   GLY A 200       6.683   9.761  25.893  1.00  0.180          H  
ATOM   3067 1HA  GLY A 200       8.625  11.670  26.929  1.00  0.220          H  
ATOM   3068 2HA  GLY A 200       8.161  10.134  27.621  1.00  0.220          H  
ATOM   3069  N   LEU A 201       9.814   9.428  24.986  1.00  0.110          N  
ATOM   3070  CA  LEU A 201      11.032   8.808  24.478  1.00  0.170          C  
ATOM   3071  C   LEU A 201      11.989   9.802  23.904  1.00  0.230          C  
ATOM   3072  O   LEU A 201      11.603  10.825  23.336  1.00  0.450          O  
ATOM   3073  CB  LEU A 201      10.790   7.791  23.354  1.00  0.260          C  
ATOM   3074  CG  LEU A 201      10.057   6.516  23.644  1.00  0.260          C  
ATOM   3075  CD1 LEU A 201       9.828   5.817  22.343  1.00  0.260          C  
ATOM   3076  CD2 LEU A 201      10.876   5.625  24.580  1.00  0.260          C  
ATOM   3077  H   LEU A 201       8.985   9.447  24.388  1.00  0.130          H  
ATOM   3078  HA  LEU A 201      11.533   8.318  25.308  1.00  0.200          H  
ATOM   3079 1HB  LEU A 201      10.198   8.308  22.602  1.00  0.310          H  
ATOM   3080 2HB  LEU A 201      11.751   7.534  22.907  1.00  0.310          H  
ATOM   3081  HG  LEU A 201       9.132   6.729  24.083  1.00  0.310          H  
ATOM   3082 1HD1 LEU A 201       9.299   4.896  22.509  1.00  0.310          H  
ATOM   3083 2HD1 LEU A 201       9.244   6.453  21.680  1.00  0.310          H  
ATOM   3084 3HD1 LEU A 201      10.777   5.620  21.906  1.00  0.310          H  
ATOM   3085 1HD2 LEU A 201      10.341   4.712  24.766  1.00  0.310          H  
ATOM   3086 2HD2 LEU A 201      11.837   5.393  24.120  1.00  0.310          H  
ATOM   3087 3HD2 LEU A 201      11.038   6.129  25.528  1.00  0.310          H  
ATOM   3088  N   ASP A 202      13.259   9.459  24.004  1.00  0.150          N  
ATOM   3089  CA  ASP A 202      14.305  10.241  23.395  1.00  0.150          C  
ATOM   3090  C   ASP A 202      15.409   9.297  22.988  1.00  0.120          C  
ATOM   3091  O   ASP A 202      16.154   8.787  23.829  1.00  0.150          O  
ATOM   3092  CB  ASP A 202      14.834  11.300  24.352  1.00  0.220          C  
ATOM   3093  CG  ASP A 202      15.842  12.286  23.707  1.00  0.220          C  
ATOM   3094  OD1 ASP A 202      16.354  12.058  22.606  1.00  0.220          O  
ATOM   3095  OD2 ASP A 202      16.082  13.305  24.346  1.00  0.220          O  
ATOM   3096  H   ASP A 202      13.504   8.618  24.504  1.00  0.180          H  
ATOM   3097  HA  ASP A 202      13.913  10.733  22.509  1.00  0.180          H  
ATOM   3098 1HB  ASP A 202      13.990  11.860  24.745  1.00  0.270          H  
ATOM   3099 2HB  ASP A 202      15.318  10.810  25.197  1.00  0.270          H  
ATOM   3100  N   LEU A 203      15.468   9.004  21.702  1.00  0.100          N  
ATOM   3101  CA  LEU A 203      16.451   8.079  21.197  1.00  0.100          C  
ATOM   3102  C   LEU A 203      17.617   8.808  20.585  1.00  0.080          C  
ATOM   3103  O   LEU A 203      18.475   8.178  19.969  1.00  0.090          O  
ATOM   3104  CB  LEU A 203      15.849   7.130  20.169  1.00  0.150          C  
ATOM   3105  CG  LEU A 203      14.694   6.233  20.647  1.00  0.150          C  
ATOM   3106  CD1 LEU A 203      14.264   5.407  19.495  1.00  0.150          C  
ATOM   3107  CD2 LEU A 203      15.101   5.339  21.821  1.00  0.150          C  
ATOM   3108  H   LEU A 203      14.803   9.458  21.072  1.00  0.120          H  
ATOM   3109  HA  LEU A 203      16.844   7.499  22.027  1.00  0.120          H  
ATOM   3110 1HB  LEU A 203      15.477   7.729  19.337  1.00  0.180          H  
ATOM   3111 2HB  LEU A 203      16.642   6.482  19.795  1.00  0.180          H  
ATOM   3112  HG  LEU A 203      13.858   6.857  20.958  1.00  0.180          H  
ATOM   3113 1HD1 LEU A 203      13.463   4.795  19.813  1.00  0.180          H  
ATOM   3114 2HD1 LEU A 203      13.946   6.048  18.673  1.00  0.180          H  
ATOM   3115 3HD1 LEU A 203      15.086   4.773  19.162  1.00  0.180          H  
ATOM   3116 1HD2 LEU A 203      14.251   4.719  22.109  1.00  0.180          H  
ATOM   3117 2HD2 LEU A 203      15.931   4.697  21.522  1.00  0.180          H  
ATOM   3118 3HD2 LEU A 203      15.399   5.942  22.674  1.00  0.180          H  
ATOM   3119  N   ARG A 204      17.678  10.138  20.743  1.00  0.080          N  
ATOM   3120  CA  ARG A 204      18.788  10.852  20.142  1.00  0.090          C  
ATOM   3121  C   ARG A 204      20.133  10.348  20.679  1.00  0.090          C  
ATOM   3122  O   ARG A 204      21.067  10.190  19.883  1.00  0.100          O  
ATOM   3123  CB  ARG A 204      18.700  12.351  20.341  1.00  0.140          C  
ATOM   3124  CG  ARG A 204      17.604  13.043  19.577  1.00  0.140          C  
ATOM   3125  CD  ARG A 204      17.628  14.455  19.852  1.00  0.140          C  
ATOM   3126  NE  ARG A 204      17.327  14.678  21.243  1.00  0.140          N  
ATOM   3127  CZ  ARG A 204      17.605  15.795  21.937  1.00  0.140          C  
ATOM   3128  NH1 ARG A 204      18.195  16.825  21.355  1.00  0.140          N  
ATOM   3129  NH2 ARG A 204      17.302  15.846  23.220  1.00  0.140          N  
ATOM   3130  H   ARG A 204      16.976  10.647  21.307  1.00  0.100          H  
ATOM   3131  HA  ARG A 204      18.753  10.683  19.073  1.00  0.110          H  
ATOM   3132 1HB  ARG A 204      18.562  12.591  21.375  1.00  0.160          H  
ATOM   3133 2HB  ARG A 204      19.640  12.804  20.032  1.00  0.160          H  
ATOM   3134 1HG  ARG A 204      17.729  12.882  18.509  1.00  0.160          H  
ATOM   3135 2HG  ARG A 204      16.638  12.665  19.909  1.00  0.160          H  
ATOM   3136 1HD  ARG A 204      18.611  14.860  19.629  1.00  0.160          H  
ATOM   3137 2HD  ARG A 204      16.874  14.946  19.257  1.00  0.160          H  
ATOM   3138  HE  ARG A 204      16.894  13.886  21.760  1.00  0.160          H  
ATOM   3139 1HH1 ARG A 204      18.453  16.788  20.380  1.00  0.160          H  
ATOM   3140 2HH1 ARG A 204      18.416  17.646  21.895  1.00  0.160          H  
ATOM   3141 1HH2 ARG A 204      16.865  15.018  23.679  1.00  0.160          H  
ATOM   3142 2HH2 ARG A 204      17.523  16.672  23.746  1.00  0.160          H  
ATOM   3143  N   PRO A 205      20.273  10.002  21.999  1.00  0.090          N  
ATOM   3144  CA  PRO A 205      21.493   9.510  22.596  1.00  0.100          C  
ATOM   3145  C   PRO A 205      22.015   8.241  21.949  1.00  0.110          C  
ATOM   3146  O   PRO A 205      23.186   7.915  22.151  1.00  0.120          O  
ATOM   3147  CB  PRO A 205      21.107   9.273  24.061  1.00  0.150          C  
ATOM   3148  CG  PRO A 205      19.960  10.199  24.315  1.00  0.150          C  
ATOM   3149  CD  PRO A 205      19.192  10.206  23.042  1.00  0.150          C  
ATOM   3150  HA  PRO A 205      22.254  10.301  22.530  1.00  0.120          H  
ATOM   3151 1HB  PRO A 205      20.837   8.228  24.202  1.00  0.180          H  
ATOM   3152 2HB  PRO A 205      21.972   9.466  24.713  1.00  0.180          H  
ATOM   3153 1HG  PRO A 205      19.352   9.837  25.161  1.00  0.180          H  
ATOM   3154 2HG  PRO A 205      20.324  11.198  24.593  1.00  0.180          H  
ATOM   3155 1HD  PRO A 205      18.511   9.358  23.101  1.00  0.180          H  
ATOM   3156 2HD  PRO A 205      18.676  11.156  22.971  1.00  0.180          H  
ATOM   3157  N   TYR A 206      21.179   7.487  21.206  1.00  0.110          N  
ATOM   3158  CA  TYR A 206      21.750   6.298  20.628  1.00  0.140          C  
ATOM   3159  C   TYR A 206      21.513   6.202  19.131  1.00  0.150          C  
ATOM   3160  O   TYR A 206      21.534   5.109  18.573  1.00  0.290          O  
ATOM   3161  CB  TYR A 206      21.134   5.069  21.292  1.00  0.210          C  
ATOM   3162  CG  TYR A 206      21.284   5.052  22.769  1.00  0.210          C  
ATOM   3163  CD1 TYR A 206      20.233   5.483  23.563  1.00  0.210          C  
ATOM   3164  CD2 TYR A 206      22.460   4.618  23.343  1.00  0.210          C  
ATOM   3165  CE1 TYR A 206      20.365   5.480  24.932  1.00  0.210          C  
ATOM   3166  CE2 TYR A 206      22.596   4.615  24.709  1.00  0.210          C  
ATOM   3167  CZ  TYR A 206      21.553   5.045  25.506  1.00  0.210          C  
ATOM   3168  OH  TYR A 206      21.685   5.044  26.875  1.00  0.210          O  
ATOM   3169  H   TYR A 206      20.210   7.739  20.991  1.00  0.130          H  
ATOM   3170  HA  TYR A 206      22.812   6.306  20.799  1.00  0.170          H  
ATOM   3171 1HB  TYR A 206      20.071   5.016  21.050  1.00  0.250          H  
ATOM   3172 2HB  TYR A 206      21.606   4.178  20.900  1.00  0.250          H  
ATOM   3173  HD1 TYR A 206      19.304   5.828  23.104  1.00  0.250          H  
ATOM   3174  HD2 TYR A 206      23.281   4.280  22.716  1.00  0.250          H  
ATOM   3175  HE1 TYR A 206      19.542   5.821  25.560  1.00  0.250          H  
ATOM   3176  HE2 TYR A 206      23.527   4.274  25.161  1.00  0.250          H  
ATOM   3177  HH  TYR A 206      22.555   4.712  27.113  1.00  0.250          H  
ATOM   3178  N   LEU A 207      21.541   7.325  18.422  1.00  0.100          N  
ATOM   3179  CA  LEU A 207      21.403   7.217  16.970  1.00  0.090          C  
ATOM   3180  C   LEU A 207      22.723   6.771  16.373  1.00  0.090          C  
ATOM   3181  O   LEU A 207      22.771   6.009  15.400  1.00  0.080          O  
ATOM   3182  CB  LEU A 207      20.933   8.543  16.362  1.00  0.140          C  
ATOM   3183  CG  LEU A 207      19.493   8.991  16.721  1.00  0.140          C  
ATOM   3184  CD1 LEU A 207      19.263  10.399  16.188  1.00  0.140          C  
ATOM   3185  CD2 LEU A 207      18.458   8.039  16.122  1.00  0.140          C  
ATOM   3186  H   LEU A 207      21.541   8.240  18.895  1.00  0.120          H  
ATOM   3187  HA  LEU A 207      20.674   6.446  16.747  1.00  0.110          H  
ATOM   3188 1HB  LEU A 207      21.606   9.315  16.712  1.00  0.160          H  
ATOM   3189 2HB  LEU A 207      21.006   8.489  15.284  1.00  0.160          H  
ATOM   3190  HG  LEU A 207      19.384   8.992  17.788  1.00  0.160          H  
ATOM   3191 1HD1 LEU A 207      18.266  10.729  16.442  1.00  0.160          H  
ATOM   3192 2HD1 LEU A 207      19.987  11.072  16.640  1.00  0.160          H  
ATOM   3193 3HD1 LEU A 207      19.381  10.398  15.108  1.00  0.160          H  
ATOM   3194 1HD2 LEU A 207      17.464   8.375  16.390  1.00  0.160          H  
ATOM   3195 2HD2 LEU A 207      18.557   8.039  15.045  1.00  0.160          H  
ATOM   3196 3HD2 LEU A 207      18.593   7.034  16.500  1.00  0.160          H  
ATOM   3197  N   GLY A 208      23.809   7.130  17.048  1.00  0.090          N  
ATOM   3198  CA  GLY A 208      25.149   6.813  16.599  1.00  0.100          C  
ATOM   3199  C   GLY A 208      25.479   5.344  16.832  1.00  0.100          C  
ATOM   3200  O   GLY A 208      26.538   4.872  16.419  1.00  0.130          O  
ATOM   3201  H   GLY A 208      23.706   7.723  17.859  1.00  0.110          H  
ATOM   3202 1HA  GLY A 208      25.251   7.067  15.547  1.00  0.120          H  
ATOM   3203 2HA  GLY A 208      25.862   7.434  17.139  1.00  0.120          H  
ATOM   3204  N   HIS A 209      24.567   4.611  17.487  1.00  0.100          N  
ATOM   3205  CA  HIS A 209      24.761   3.206  17.777  1.00  0.100          C  
ATOM   3206  C   HIS A 209      24.056   2.331  16.753  1.00  0.090          C  
ATOM   3207  O   HIS A 209      24.187   1.104  16.783  1.00  0.080          O  
ATOM   3208  CB  HIS A 209      24.233   2.908  19.178  1.00  0.150          C  
ATOM   3209  CG  HIS A 209      25.032   3.540  20.261  1.00  0.150          C  
ATOM   3210  ND1 HIS A 209      25.819   2.810  21.120  1.00  0.150          N  
ATOM   3211  CD2 HIS A 209      25.220   4.837  20.592  1.00  0.150          C  
ATOM   3212  CE1 HIS A 209      26.428   3.629  21.957  1.00  0.150          C  
ATOM   3213  NE2 HIS A 209      26.081   4.863  21.655  1.00  0.150          N  
ATOM   3214  H   HIS A 209      23.685   5.026  17.793  1.00  0.120          H  
ATOM   3215  HA  HIS A 209      25.823   2.967  17.751  1.00  0.120          H  
ATOM   3216 1HB  HIS A 209      23.216   3.269  19.256  1.00  0.180          H  
ATOM   3217 2HB  HIS A 209      24.215   1.833  19.344  1.00  0.180          H  
ATOM   3218  HD2 HIS A 209      24.784   5.702  20.111  1.00  0.180          H  
ATOM   3219  HE1 HIS A 209      27.110   3.336  22.755  1.00  0.180          H  
ATOM   3220  HE2 HIS A 209      26.404   5.701  22.124  1.00  0.180          H  
ATOM   3221  N   VAL A 210      23.336   2.955  15.814  1.00  0.090          N  
ATOM   3222  CA  VAL A 210      22.646   2.205  14.779  1.00  0.090          C  
ATOM   3223  C   VAL A 210      23.579   2.131  13.585  1.00  0.080          C  
ATOM   3224  O   VAL A 210      23.670   3.094  12.820  1.00  0.090          O  
ATOM   3225  CB  VAL A 210      21.347   2.937  14.337  1.00  0.140          C  
ATOM   3226  CG1 VAL A 210      20.601   2.133  13.228  1.00  0.140          C  
ATOM   3227  CG2 VAL A 210      20.441   3.170  15.532  1.00  0.140          C  
ATOM   3228  H   VAL A 210      23.258   3.973  15.815  1.00  0.110          H  
ATOM   3229  HA  VAL A 210      22.415   1.201  15.142  1.00  0.110          H  
ATOM   3230  HB  VAL A 210      21.625   3.902  13.912  1.00  0.160          H  
ATOM   3231 1HG1 VAL A 210      19.711   2.682  12.923  1.00  0.160          H  
ATOM   3232 2HG1 VAL A 210      21.247   1.995  12.354  1.00  0.160          H  
ATOM   3233 3HG1 VAL A 210      20.307   1.162  13.618  1.00  0.160          H  
ATOM   3234 1HG2 VAL A 210      19.563   3.711  15.201  1.00  0.160          H  
ATOM   3235 2HG2 VAL A 210      20.145   2.216  15.962  1.00  0.160          H  
ATOM   3236 3HG2 VAL A 210      20.967   3.761  16.284  1.00  0.160          H  
ATOM   3237  N   THR A 211      24.206   0.971  13.383  1.00  0.080          N  
ATOM   3238  CA  THR A 211      25.213   0.790  12.339  1.00  0.080          C  
ATOM   3239  C   THR A 211      24.599   0.252  11.059  1.00  0.070          C  
ATOM   3240  O   THR A 211      25.256   0.150  10.022  1.00  0.080          O  
ATOM   3241  CB  THR A 211      26.309  -0.166  12.825  1.00  0.120          C  
ATOM   3242  OG1 THR A 211      25.734  -1.461  13.087  1.00  0.120          O  
ATOM   3243  CG2 THR A 211      26.911   0.389  14.113  1.00  0.120          C  
ATOM   3244  H   THR A 211      24.030   0.201  14.023  1.00  0.100          H  
ATOM   3245  HA  THR A 211      25.667   1.755  12.124  1.00  0.100          H  
ATOM   3246  HB  THR A 211      27.085  -0.260  12.066  1.00  0.140          H  
ATOM   3247  HG1 THR A 211      25.578  -1.914  12.249  1.00  0.140          H  
ATOM   3248 1HG2 THR A 211      27.690  -0.285  14.467  1.00  0.140          H  
ATOM   3249 2HG2 THR A 211      27.341   1.371  13.916  1.00  0.140          H  
ATOM   3250 3HG2 THR A 211      26.143   0.482  14.879  1.00  0.140          H  
ATOM   3251  N   VAL A 212      23.332  -0.085  11.150  1.00  0.070          N  
ATOM   3252  CA  VAL A 212      22.564  -0.616  10.046  1.00  0.060          C  
ATOM   3253  C   VAL A 212      22.169   0.567   9.169  1.00  0.060          C  
ATOM   3254  O   VAL A 212      21.633   1.542   9.690  1.00  0.060          O  
ATOM   3255  CB  VAL A 212      21.338  -1.376  10.592  1.00  0.090          C  
ATOM   3256  CG1 VAL A 212      20.416  -1.845   9.488  1.00  0.090          C  
ATOM   3257  CG2 VAL A 212      21.847  -2.599  11.364  1.00  0.090          C  
ATOM   3258  H   VAL A 212      22.900   0.071  12.049  1.00  0.080          H  
ATOM   3259  HA  VAL A 212      23.196  -1.319   9.512  1.00  0.070          H  
ATOM   3260  HB  VAL A 212      20.769  -0.715  11.237  1.00  0.110          H  
ATOM   3261 1HG1 VAL A 212      19.578  -2.370   9.918  1.00  0.110          H  
ATOM   3262 2HG1 VAL A 212      20.054  -0.987   8.930  1.00  0.110          H  
ATOM   3263 3HG1 VAL A 212      20.942  -2.520   8.827  1.00  0.110          H  
ATOM   3264 1HG2 VAL A 212      21.019  -3.155  11.768  1.00  0.110          H  
ATOM   3265 2HG2 VAL A 212      22.405  -3.248  10.684  1.00  0.110          H  
ATOM   3266 3HG2 VAL A 212      22.497  -2.287  12.177  1.00  0.110          H  
ATOM   3267  N   PRO A 213      22.386   0.520   7.848  1.00  0.090          N  
ATOM   3268  CA  PRO A 213      22.100   1.608   6.946  1.00  0.090          C  
ATOM   3269  C   PRO A 213      20.625   1.917   7.010  1.00  0.060          C  
ATOM   3270  O   PRO A 213      19.823   0.998   7.220  1.00  0.070          O  
ATOM   3271  CB  PRO A 213      22.520   1.045   5.578  1.00  0.140          C  
ATOM   3272  CG  PRO A 213      22.515  -0.454   5.749  1.00  0.140          C  
ATOM   3273  CD  PRO A 213      22.917  -0.689   7.186  1.00  0.140          C  
ATOM   3274  HA  PRO A 213      22.703   2.472   7.242  1.00  0.110          H  
ATOM   3275 1HB  PRO A 213      21.805   1.349   4.818  1.00  0.160          H  
ATOM   3276 2HB  PRO A 213      23.495   1.448   5.286  1.00  0.160          H  
ATOM   3277 1HG  PRO A 213      21.516  -0.853   5.539  1.00  0.160          H  
ATOM   3278 2HG  PRO A 213      23.184  -0.943   5.033  1.00  0.160          H  
ATOM   3279 1HD  PRO A 213      22.424  -1.601   7.497  1.00  0.160          H  
ATOM   3280 2HD  PRO A 213      24.010  -0.748   7.298  1.00  0.160          H  
ATOM   3281  N   CYS A 214      20.269   3.186   6.828  1.00  0.060          N  
ATOM   3282  CA  CYS A 214      18.860   3.531   6.916  1.00  0.050          C  
ATOM   3283  C   CYS A 214      18.358   4.478   5.835  1.00  0.040          C  
ATOM   3284  O   CYS A 214      19.068   5.369   5.363  1.00  0.090          O  
ATOM   3285  CB  CYS A 214      18.588   4.219   8.262  1.00  0.080          C  
ATOM   3286  SG  CYS A 214      19.012   3.249   9.752  1.00  0.080          S  
ATOM   3287  H   CYS A 214      21.000   3.888   6.663  1.00  0.070          H  
ATOM   3288  HA  CYS A 214      18.296   2.613   6.858  1.00  0.060          H  
ATOM   3289 1HB  CYS A 214      19.157   5.145   8.296  1.00  0.090          H  
ATOM   3290 2HB  CYS A 214      17.528   4.483   8.326  1.00  0.090          H  
ATOM   3291  HG  CYS A 214      20.148   2.671   9.271  1.00  0.090          H  
ATOM   3292  N   HIS A 215      17.078   4.317   5.533  1.00  0.050          N  
ATOM   3293  CA  HIS A 215      16.369   5.136   4.566  1.00  0.040          C  
ATOM   3294  C   HIS A 215      15.260   5.905   5.257  1.00  0.050          C  
ATOM   3295  O   HIS A 215      14.295   5.307   5.741  1.00  0.090          O  
ATOM   3296  CB  HIS A 215      15.760   4.232   3.498  1.00  0.060          C  
ATOM   3297  CG  HIS A 215      16.764   3.421   2.755  1.00  0.060          C  
ATOM   3298  ND1 HIS A 215      17.165   3.727   1.481  1.00  0.060          N  
ATOM   3299  CD2 HIS A 215      17.462   2.321   3.118  1.00  0.060          C  
ATOM   3300  CE1 HIS A 215      18.050   2.849   1.075  1.00  0.060          C  
ATOM   3301  NE2 HIS A 215      18.275   1.994   2.059  1.00  0.060          N  
ATOM   3302  H   HIS A 215      16.589   3.533   5.977  1.00  0.060          H  
ATOM   3303  HA  HIS A 215      17.045   5.852   4.100  1.00  0.050          H  
ATOM   3304 1HB  HIS A 215      15.054   3.557   3.952  1.00  0.070          H  
ATOM   3305 2HB  HIS A 215      15.213   4.844   2.784  1.00  0.070          H  
ATOM   3306  HD1 HIS A 215      16.663   4.334   0.843  1.00  0.070          H  
ATOM   3307  HD2 HIS A 215      17.484   1.727   4.036  1.00  0.070          H  
ATOM   3308  HE1 HIS A 215      18.487   2.922   0.074  1.00  0.070          H  
ATOM   3309  N   ILE A 216      15.383   7.221   5.311  1.00  0.050          N  
ATOM   3310  CA  ILE A 216      14.386   8.017   5.996  1.00  0.060          C  
ATOM   3311  C   ILE A 216      13.384   8.563   4.999  1.00  0.050          C  
ATOM   3312  O   ILE A 216      13.730   9.360   4.126  1.00  0.090          O  
ATOM   3313  CB  ILE A 216      15.063   9.178   6.729  1.00  0.090          C  
ATOM   3314  CG1 ILE A 216      16.202   8.645   7.690  1.00  0.090          C  
ATOM   3315  CG2 ILE A 216      14.066  10.083   7.437  1.00  0.090          C  
ATOM   3316  CD1 ILE A 216      15.780   7.618   8.740  1.00  0.090          C  
ATOM   3317  H   ILE A 216      16.197   7.686   4.893  1.00  0.060          H  
ATOM   3318  HA  ILE A 216      13.841   7.394   6.704  1.00  0.070          H  
ATOM   3319  HB  ILE A 216      15.550   9.750   5.994  1.00  0.110          H  
ATOM   3320 1HG1 ILE A 216      16.990   8.203   7.075  1.00  0.110          H  
ATOM   3321 2HG1 ILE A 216      16.623   9.505   8.217  1.00  0.110          H  
ATOM   3322 1HG2 ILE A 216      14.609  10.895   7.881  1.00  0.110          H  
ATOM   3323 2HG2 ILE A 216      13.350  10.477   6.719  1.00  0.110          H  
ATOM   3324 3HG2 ILE A 216      13.544   9.541   8.196  1.00  0.110          H  
ATOM   3325 1HD1 ILE A 216      16.641   7.341   9.332  1.00  0.110          H  
ATOM   3326 2HD1 ILE A 216      15.021   8.031   9.388  1.00  0.110          H  
ATOM   3327 3HD1 ILE A 216      15.395   6.729   8.253  1.00  0.110          H  
ATOM   3328  N   ILE A 217      12.141   8.136   5.142  1.00  0.050          N  
ATOM   3329  CA  ILE A 217      11.058   8.526   4.259  1.00  0.050          C  
ATOM   3330  C   ILE A 217      10.045   9.376   5.009  1.00  0.060          C  
ATOM   3331  O   ILE A 217       9.442   8.929   5.991  1.00  0.090          O  
ATOM   3332  CB  ILE A 217      10.384   7.264   3.679  1.00  0.080          C  
ATOM   3333  CG1 ILE A 217      11.429   6.451   2.860  1.00  0.080          C  
ATOM   3334  CG2 ILE A 217       9.132   7.607   2.882  1.00  0.080          C  
ATOM   3335  CD1 ILE A 217      10.950   5.098   2.409  1.00  0.080          C  
ATOM   3336  H   ILE A 217      11.929   7.476   5.895  1.00  0.060          H  
ATOM   3337  HA  ILE A 217      11.464   9.119   3.440  1.00  0.060          H  
ATOM   3338  HB  ILE A 217      10.103   6.642   4.505  1.00  0.090          H  
ATOM   3339 1HG1 ILE A 217      11.728   7.033   1.987  1.00  0.090          H  
ATOM   3340 2HG1 ILE A 217      12.308   6.290   3.483  1.00  0.090          H  
ATOM   3341 1HG2 ILE A 217       8.646   6.711   2.514  1.00  0.090          H  
ATOM   3342 2HG2 ILE A 217       8.443   8.126   3.528  1.00  0.090          H  
ATOM   3343 3HG2 ILE A 217       9.403   8.245   2.040  1.00  0.090          H  
ATOM   3344 1HD1 ILE A 217      11.737   4.595   1.880  1.00  0.090          H  
ATOM   3345 2HD1 ILE A 217      10.684   4.521   3.269  1.00  0.090          H  
ATOM   3346 3HD1 ILE A 217      10.091   5.191   1.761  1.00  0.090          H  
ATOM   3347  N   GLN A 218       9.864  10.606   4.555  1.00  0.050          N  
ATOM   3348  CA  GLN A 218       8.940  11.514   5.226  1.00  0.070          C  
ATOM   3349  C   GLN A 218       8.027  12.259   4.261  1.00  0.050          C  
ATOM   3350  O   GLN A 218       8.362  12.467   3.096  1.00  0.110          O  
ATOM   3351  CB  GLN A 218       9.725  12.489   6.129  1.00  0.110          C  
ATOM   3352  CG  GLN A 218      10.419  11.794   7.347  1.00  0.110          C  
ATOM   3353  CD  GLN A 218      11.251  12.719   8.218  1.00  0.110          C  
ATOM   3354  OE1 GLN A 218      11.709  13.739   7.702  1.00  0.110          O  
ATOM   3355  NE2 GLN A 218      11.470  12.391   9.504  1.00  0.110          N  
ATOM   3356  H   GLN A 218      10.414  10.910   3.737  1.00  0.060          H  
ATOM   3357  HA  GLN A 218       8.294  10.923   5.871  1.00  0.080          H  
ATOM   3358 1HB  GLN A 218      10.498  12.980   5.537  1.00  0.130          H  
ATOM   3359 2HB  GLN A 218       9.054  13.270   6.502  1.00  0.130          H  
ATOM   3360 1HG  GLN A 218       9.637  11.388   7.962  1.00  0.130          H  
ATOM   3361 2HG  GLN A 218      11.064  11.003   6.994  1.00  0.130          H  
ATOM   3362 1HE2 GLN A 218      12.010  12.998  10.086  1.00  0.130          H  
ATOM   3363 2HE2 GLN A 218      11.084  11.557   9.967  1.00  0.130          H  
ATOM   3364  N   SER A 219       6.853  12.641   4.756  1.00  0.060          N  
ATOM   3365  CA  SER A 219       5.922  13.473   3.999  1.00  0.110          C  
ATOM   3366  C   SER A 219       6.416  14.902   4.062  1.00  0.150          C  
ATOM   3367  O   SER A 219       7.182  15.248   4.966  1.00  0.330          O  
ATOM   3368  CB  SER A 219       4.519  13.376   4.586  1.00  0.170          C  
ATOM   3369  OG  SER A 219       3.989  12.084   4.441  1.00  0.170          O  
ATOM   3370  H   SER A 219       6.602  12.389   5.702  1.00  0.070          H  
ATOM   3371  HA  SER A 219       5.910  13.153   2.955  1.00  0.130          H  
ATOM   3372 1HB  SER A 219       4.550  13.635   5.639  1.00  0.200          H  
ATOM   3373 2HB  SER A 219       3.867  14.095   4.104  1.00  0.200          H  
ATOM   3374  HG  SER A 219       3.172  12.056   5.016  1.00  0.200          H  
ATOM   3375  N   SER A 220       5.990  15.739   3.118  1.00  0.140          N  
ATOM   3376  CA  SER A 220       6.337  17.149   3.151  1.00  0.150          C  
ATOM   3377  C   SER A 220       5.663  17.773   4.357  1.00  0.110          C  
ATOM   3378  O   SER A 220       6.265  18.530   5.124  1.00  0.140          O  
ATOM   3379  CB  SER A 220       5.895  17.839   1.875  1.00  0.220          C  
ATOM   3380  OG  SER A 220       6.231  19.201   1.887  1.00  0.220          O  
ATOM   3381  H   SER A 220       5.337  15.420   2.401  1.00  0.170          H  
ATOM   3382  HA  SER A 220       7.415  17.252   3.262  1.00  0.180          H  
ATOM   3383 1HB  SER A 220       6.367  17.349   1.021  1.00  0.270          H  
ATOM   3384 2HB  SER A 220       4.817  17.727   1.758  1.00  0.270          H  
ATOM   3385  HG  SER A 220       5.903  19.558   1.060  1.00  0.270          H  
ATOM   3386  N   ASN A 221       4.384  17.438   4.521  1.00  0.120          N  
ATOM   3387  CA  ASN A 221       3.592  17.977   5.620  1.00  0.170          C  
ATOM   3388  C   ASN A 221       3.107  16.901   6.608  1.00  0.160          C  
ATOM   3389  O   ASN A 221       2.148  16.178   6.340  1.00  0.470          O  
ATOM   3390  CB  ASN A 221       2.433  18.784   5.058  1.00  0.260          C  
ATOM   3391  CG  ASN A 221       1.606  19.477   6.113  1.00  0.260          C  
ATOM   3392  OD1 ASN A 221       2.048  19.620   7.261  1.00  0.260          O  
ATOM   3393  ND2 ASN A 221       0.422  19.911   5.753  1.00  0.260          N  
ATOM   3394  H   ASN A 221       3.967  16.814   3.823  1.00  0.140          H  
ATOM   3395  HA  ASN A 221       4.225  18.659   6.191  1.00  0.200          H  
ATOM   3396 1HB  ASN A 221       2.834  19.545   4.390  1.00  0.310          H  
ATOM   3397 2HB  ASN A 221       1.807  18.149   4.457  1.00  0.310          H  
ATOM   3398 1HD2 ASN A 221      -0.166  20.373   6.413  1.00  0.310          H  
ATOM   3399 2HD2 ASN A 221       0.076  19.756   4.802  1.00  0.310          H  
ATOM   3400  N   ASP A 222       3.776  16.797   7.754  1.00  0.280          N  
ATOM   3401  CA  ASP A 222       3.464  15.791   8.780  1.00  0.210          C  
ATOM   3402  C   ASP A 222       3.351  16.449  10.140  1.00  0.210          C  
ATOM   3403  O   ASP A 222       4.351  16.887  10.710  1.00  0.360          O  
ATOM   3404  CB  ASP A 222       4.496  14.669   8.893  1.00  0.320          C  
ATOM   3405  CG  ASP A 222       4.041  13.624   9.970  1.00  0.320          C  
ATOM   3406  OD1 ASP A 222       3.022  13.882  10.614  1.00  0.320          O  
ATOM   3407  OD2 ASP A 222       4.688  12.616  10.150  1.00  0.320          O  
ATOM   3408  H   ASP A 222       4.542  17.440   7.909  1.00  0.340          H  
ATOM   3409  HA  ASP A 222       2.499  15.338   8.545  1.00  0.250          H  
ATOM   3410 1HB  ASP A 222       4.601  14.167   7.935  1.00  0.380          H  
ATOM   3411 2HB  ASP A 222       5.473  15.083   9.164  1.00  0.380          H  
ATOM   3412  N   ILE A 223       2.138  16.520  10.670  1.00  0.230          N  
ATOM   3413  CA  ILE A 223       1.887  17.215  11.924  1.00  0.230          C  
ATOM   3414  C   ILE A 223       2.755  16.721  13.094  1.00  0.170          C  
ATOM   3415  O   ILE A 223       3.004  17.485  14.026  1.00  0.220          O  
ATOM   3416  CB  ILE A 223       0.380  17.142  12.292  1.00  0.350          C  
ATOM   3417  CG1 ILE A 223       0.066  18.175  13.422  1.00  0.350          C  
ATOM   3418  CG2 ILE A 223      -0.041  15.721  12.689  1.00  0.350          C  
ATOM   3419  CD1 ILE A 223      -1.412  18.400  13.691  1.00  0.350          C  
ATOM   3420  H   ILE A 223       1.372  16.099  10.162  1.00  0.280          H  
ATOM   3421  HA  ILE A 223       2.128  18.266  11.765  1.00  0.280          H  
ATOM   3422  HB  ILE A 223      -0.198  17.431  11.413  1.00  0.410          H  
ATOM   3423 1HG1 ILE A 223       0.530  17.845  14.352  1.00  0.410          H  
ATOM   3424 2HG1 ILE A 223       0.508  19.130  13.138  1.00  0.410          H  
ATOM   3425 1HG2 ILE A 223      -1.097  15.703  12.889  1.00  0.410          H  
ATOM   3426 2HG2 ILE A 223       0.176  15.032  11.873  1.00  0.410          H  
ATOM   3427 3HG2 ILE A 223       0.487  15.416  13.569  1.00  0.410          H  
ATOM   3428 1HD1 ILE A 223      -1.526  19.144  14.479  1.00  0.410          H  
ATOM   3429 2HD1 ILE A 223      -1.901  18.756  12.783  1.00  0.410          H  
ATOM   3430 3HD1 ILE A 223      -1.864  17.485  14.013  1.00  0.410          H  
ATOM   3431  N   MET A 224       3.178  15.448  13.091  1.00  0.110          N  
ATOM   3432  CA  MET A 224       4.013  14.969  14.188  1.00  0.110          C  
ATOM   3433  C   MET A 224       5.520  15.019  13.932  1.00  0.090          C  
ATOM   3434  O   MET A 224       6.305  14.743  14.843  1.00  0.160          O  
ATOM   3435  CB  MET A 224       3.650  13.540  14.581  1.00  0.170          C  
ATOM   3436  CG  MET A 224       2.268  13.367  15.172  1.00  0.170          C  
ATOM   3437  SD  MET A 224       1.871  11.670  15.595  1.00  0.170          S  
ATOM   3438  CE  MET A 224       2.913  11.365  17.021  1.00  0.170          C  
ATOM   3439  H   MET A 224       2.949  14.821  12.302  1.00  0.130          H  
ATOM   3440  HA  MET A 224       3.819  15.612  15.038  1.00  0.130          H  
ATOM   3441 1HB  MET A 224       3.700  12.916  13.687  1.00  0.200          H  
ATOM   3442 2HB  MET A 224       4.388  13.169  15.277  1.00  0.200          H  
ATOM   3443 1HG  MET A 224       2.173  13.973  16.056  1.00  0.200          H  
ATOM   3444 2HG  MET A 224       1.542  13.698  14.453  1.00  0.200          H  
ATOM   3445 1HE  MET A 224       2.745  10.349  17.379  1.00  0.200          H  
ATOM   3446 2HE  MET A 224       3.957  11.473  16.748  1.00  0.200          H  
ATOM   3447 3HE  MET A 224       2.669  12.075  17.815  1.00  0.200          H  
ATOM   3448  N   VAL A 225       5.937  15.230  12.684  1.00  0.090          N  
ATOM   3449  CA  VAL A 225       7.356  15.153  12.366  1.00  0.080          C  
ATOM   3450  C   VAL A 225       7.820  16.286  11.444  1.00  0.080          C  
ATOM   3451  O   VAL A 225       7.661  16.184  10.228  1.00  0.120          O  
ATOM   3452  CB  VAL A 225       7.659  13.793  11.683  1.00  0.120          C  
ATOM   3453  CG1 VAL A 225       9.107  13.683  11.359  1.00  0.120          C  
ATOM   3454  CG2 VAL A 225       7.267  12.627  12.598  1.00  0.120          C  
ATOM   3455  H   VAL A 225       5.271  15.528  11.963  1.00  0.110          H  
ATOM   3456  HA  VAL A 225       7.918  15.172  13.296  1.00  0.100          H  
ATOM   3457  HB  VAL A 225       7.099  13.725  10.750  1.00  0.140          H  
ATOM   3458 1HG1 VAL A 225       9.265  12.722  10.889  1.00  0.140          H  
ATOM   3459 2HG1 VAL A 225       9.430  14.475  10.683  1.00  0.140          H  
ATOM   3460 3HG1 VAL A 225       9.675  13.735  12.275  1.00  0.140          H  
ATOM   3461 1HG2 VAL A 225       7.491  11.697  12.094  1.00  0.140          H  
ATOM   3462 2HG2 VAL A 225       7.829  12.683  13.526  1.00  0.140          H  
ATOM   3463 3HG2 VAL A 225       6.206  12.657  12.812  1.00  0.140          H  
ATOM   3464  N   PRO A 226       8.454  17.342  11.954  1.00  0.070          N  
ATOM   3465  CA  PRO A 226       9.010  18.426  11.167  1.00  0.080          C  
ATOM   3466  C   PRO A 226      10.047  17.878  10.210  1.00  0.080          C  
ATOM   3467  O   PRO A 226      10.825  17.019  10.598  1.00  0.080          O  
ATOM   3468  CB  PRO A 226       9.650  19.310  12.234  1.00  0.120          C  
ATOM   3469  CG  PRO A 226       8.880  18.993  13.498  1.00  0.120          C  
ATOM   3470  CD  PRO A 226       8.530  17.534  13.399  1.00  0.120          C  
ATOM   3471  HA  PRO A 226       8.202  18.945  10.630  1.00  0.100          H  
ATOM   3472 1HB  PRO A 226      10.719  19.077  12.331  1.00  0.140          H  
ATOM   3473 2HB  PRO A 226       9.578  20.361  11.935  1.00  0.140          H  
ATOM   3474 1HG  PRO A 226       9.515  19.200  14.374  1.00  0.140          H  
ATOM   3475 2HG  PRO A 226       7.995  19.634  13.588  1.00  0.140          H  
ATOM   3476 1HD  PRO A 226       9.313  16.929  13.849  1.00  0.140          H  
ATOM   3477 2HD  PRO A 226       7.551  17.360  13.878  1.00  0.140          H  
ATOM   3478  N   VAL A 227      10.164  18.444   9.009  1.00  0.080          N  
ATOM   3479  CA  VAL A 227      11.182  17.989   8.042  1.00  0.080          C  
ATOM   3480  C   VAL A 227      12.609  17.989   8.628  1.00  0.070          C  
ATOM   3481  O   VAL A 227      13.473  17.202   8.214  1.00  0.070          O  
ATOM   3482  CB  VAL A 227      11.122  18.853   6.761  1.00  0.120          C  
ATOM   3483  CG1 VAL A 227      11.638  20.282   7.025  1.00  0.120          C  
ATOM   3484  CG2 VAL A 227      11.924  18.171   5.648  1.00  0.120          C  
ATOM   3485  H   VAL A 227       9.498  19.155   8.734  1.00  0.100          H  
ATOM   3486  HA  VAL A 227      10.932  16.962   7.759  1.00  0.100          H  
ATOM   3487  HB  VAL A 227      10.079  18.937   6.451  1.00  0.140          H  
ATOM   3488 1HG1 VAL A 227      11.552  20.866   6.108  1.00  0.140          H  
ATOM   3489 2HG1 VAL A 227      11.044  20.752   7.805  1.00  0.140          H  
ATOM   3490 3HG1 VAL A 227      12.682  20.263   7.327  1.00  0.140          H  
ATOM   3491 1HG2 VAL A 227      11.853  18.760   4.736  1.00  0.140          H  
ATOM   3492 2HG2 VAL A 227      12.972  18.079   5.931  1.00  0.140          H  
ATOM   3493 3HG2 VAL A 227      11.510  17.176   5.470  1.00  0.140          H  
ATOM   3494  N   ALA A 228      12.829  18.854   9.625  1.00  0.110          N  
ATOM   3495  CA  ALA A 228      14.101  19.012  10.314  1.00  0.130          C  
ATOM   3496  C   ALA A 228      14.535  17.694  10.908  1.00  0.100          C  
ATOM   3497  O   ALA A 228      15.731  17.421  11.006  1.00  0.100          O  
ATOM   3498  CB  ALA A 228      13.984  20.045  11.418  1.00  0.200          C  
ATOM   3499  H   ALA A 228      12.051  19.436   9.896  1.00  0.130          H  
ATOM   3500  HA  ALA A 228      14.850  19.328   9.587  1.00  0.160          H  
ATOM   3501 1HB  ALA A 228      14.947  20.155  11.913  1.00  0.230          H  
ATOM   3502 2HB  ALA A 228      13.683  21.000  10.993  1.00  0.230          H  
ATOM   3503 3HB  ALA A 228      13.241  19.717  12.145  1.00  0.230          H  
ATOM   3504  N   VAL A 229      13.558  16.884  11.297  1.00  0.090          N  
ATOM   3505  CA  VAL A 229      13.779  15.602  11.896  1.00  0.110          C  
ATOM   3506  C   VAL A 229      14.481  14.677  10.937  1.00  0.080          C  
ATOM   3507  O   VAL A 229      15.314  13.877  11.366  1.00  0.100          O  
ATOM   3508  CB  VAL A 229      12.473  15.000  12.395  1.00  0.170          C  
ATOM   3509  CG1 VAL A 229      12.690  13.598  12.834  1.00  0.170          C  
ATOM   3510  CG2 VAL A 229      11.951  15.846  13.572  1.00  0.170          C  
ATOM   3511  H   VAL A 229      12.588  17.157  11.135  1.00  0.110          H  
ATOM   3512  HA  VAL A 229      14.411  15.732  12.752  1.00  0.130          H  
ATOM   3513  HB  VAL A 229      11.746  14.990  11.593  1.00  0.200          H  
ATOM   3514 1HG1 VAL A 229      11.749  13.223  13.180  1.00  0.200          H  
ATOM   3515 2HG1 VAL A 229      13.041  12.967  12.022  1.00  0.200          H  
ATOM   3516 3HG1 VAL A 229      13.417  13.589  13.632  1.00  0.200          H  
ATOM   3517 1HG2 VAL A 229      11.019  15.414  13.932  1.00  0.200          H  
ATOM   3518 2HG2 VAL A 229      12.682  15.852  14.384  1.00  0.200          H  
ATOM   3519 3HG2 VAL A 229      11.778  16.872  13.242  1.00  0.200          H  
ATOM   3520  N   GLY A 230      14.095  14.695   9.656  1.00  0.060          N  
ATOM   3521  CA  GLY A 230      14.722  13.804   8.704  1.00  0.080          C  
ATOM   3522  C   GLY A 230      16.191  14.144   8.643  1.00  0.070          C  
ATOM   3523  O   GLY A 230      17.056  13.259   8.671  1.00  0.080          O  
ATOM   3524  H   GLY A 230      13.439  15.397   9.313  1.00  0.070          H  
ATOM   3525 1HA  GLY A 230      14.583  12.778   9.025  1.00  0.100          H  
ATOM   3526 2HA  GLY A 230      14.266  13.924   7.721  1.00  0.100          H  
ATOM   3527  N   GLU A 231      16.481  15.448   8.627  1.00  0.080          N  
ATOM   3528  CA  GLU A 231      17.871  15.877   8.610  1.00  0.130          C  
ATOM   3529  C   GLU A 231      18.588  15.526   9.917  1.00  0.120          C  
ATOM   3530  O   GLU A 231      19.753  15.120   9.884  1.00  0.150          O  
ATOM   3531  CB  GLU A 231      17.973  17.373   8.324  1.00  0.200          C  
ATOM   3532  CG  GLU A 231      17.603  17.748   6.896  1.00  0.200          C  
ATOM   3533  CD  GLU A 231      18.544  17.114   5.898  1.00  0.200          C  
ATOM   3534  OE1 GLU A 231      19.732  17.169   6.128  1.00  0.200          O  
ATOM   3535  OE2 GLU A 231      18.087  16.567   4.929  1.00  0.200          O  
ATOM   3536  H   GLU A 231      15.705  16.120   8.580  1.00  0.100          H  
ATOM   3537  HA  GLU A 231      18.378  15.350   7.803  1.00  0.160          H  
ATOM   3538 1HB  GLU A 231      17.310  17.917   8.998  1.00  0.230          H  
ATOM   3539 2HB  GLU A 231      18.990  17.713   8.518  1.00  0.230          H  
ATOM   3540 1HG  GLU A 231      16.584  17.412   6.692  1.00  0.230          H  
ATOM   3541 2HG  GLU A 231      17.632  18.831   6.790  1.00  0.230          H  
ATOM   3542  N   TYR A 232      17.900  15.635  11.062  1.00  0.110          N  
ATOM   3543  CA  TYR A 232      18.530  15.299  12.334  1.00  0.110          C  
ATOM   3544  C   TYR A 232      18.934  13.825  12.344  1.00  0.110          C  
ATOM   3545  O   TYR A 232      20.042  13.479  12.768  1.00  0.150          O  
ATOM   3546  CB  TYR A 232      17.571  15.538  13.512  1.00  0.170          C  
ATOM   3547  CG  TYR A 232      17.180  16.997  13.843  1.00  0.170          C  
ATOM   3548  CD1 TYR A 232      18.023  18.082  13.633  1.00  0.170          C  
ATOM   3549  CD2 TYR A 232      15.937  17.221  14.384  1.00  0.170          C  
ATOM   3550  CE1 TYR A 232      17.591  19.357  13.981  1.00  0.170          C  
ATOM   3551  CE2 TYR A 232      15.516  18.466  14.720  1.00  0.170          C  
ATOM   3552  CZ  TYR A 232      16.323  19.531  14.534  1.00  0.170          C  
ATOM   3553  OH  TYR A 232      15.882  20.782  14.903  1.00  0.170          O  
ATOM   3554  H   TYR A 232      16.957  16.032  11.041  1.00  0.130          H  
ATOM   3555  HA  TYR A 232      19.434  15.891  12.450  1.00  0.130          H  
ATOM   3556 1HB  TYR A 232      16.654  14.984  13.328  1.00  0.200          H  
ATOM   3557 2HB  TYR A 232      18.015  15.108  14.408  1.00  0.200          H  
ATOM   3558  HD1 TYR A 232      19.014  17.947  13.208  1.00  0.200          H  
ATOM   3559  HD2 TYR A 232      15.276  16.389  14.557  1.00  0.200          H  
ATOM   3560  HE1 TYR A 232      18.245  20.214  13.827  1.00  0.200          H  
ATOM   3561  HE2 TYR A 232      14.531  18.597  15.151  1.00  0.200          H  
ATOM   3562  HH  TYR A 232      16.572  21.433  14.721  1.00  0.200          H  
ATOM   3563  N   LEU A 233      18.043  12.952  11.860  1.00  0.070          N  
ATOM   3564  CA  LEU A 233      18.341  11.529  11.803  1.00  0.070          C  
ATOM   3565  C   LEU A 233      19.477  11.250  10.834  1.00  0.070          C  
ATOM   3566  O   LEU A 233      20.399  10.494  11.146  1.00  0.090          O  
ATOM   3567  CB  LEU A 233      17.074  10.761  11.385  1.00  0.110          C  
ATOM   3568  CG  LEU A 233      15.933  10.695  12.443  1.00  0.110          C  
ATOM   3569  CD1 LEU A 233      14.663  10.202  11.799  1.00  0.110          C  
ATOM   3570  CD2 LEU A 233      16.326   9.713  13.561  1.00  0.110          C  
ATOM   3571  H   LEU A 233      17.126  13.295  11.555  1.00  0.080          H  
ATOM   3572  HA  LEU A 233      18.657  11.207  12.788  1.00  0.080          H  
ATOM   3573 1HB  LEU A 233      16.667  11.247  10.495  1.00  0.130          H  
ATOM   3574 2HB  LEU A 233      17.354   9.744  11.119  1.00  0.130          H  
ATOM   3575  HG  LEU A 233      15.754  11.691  12.850  1.00  0.130          H  
ATOM   3576 1HD1 LEU A 233      13.875  10.169  12.548  1.00  0.130          H  
ATOM   3577 2HD1 LEU A 233      14.372  10.888  11.001  1.00  0.130          H  
ATOM   3578 3HD1 LEU A 233      14.820   9.212  11.391  1.00  0.130          H  
ATOM   3579 1HD2 LEU A 233      15.534   9.642  14.297  1.00  0.130          H  
ATOM   3580 2HD2 LEU A 233      16.497   8.724  13.132  1.00  0.130          H  
ATOM   3581 3HD2 LEU A 233      17.223  10.047  14.048  1.00  0.130          H  
ATOM   3582  N   ARG A 234      19.485  11.919   9.679  1.00  0.090          N  
ATOM   3583  CA  ARG A 234      20.554  11.694   8.718  1.00  0.130          C  
ATOM   3584  C   ARG A 234      21.913  11.997   9.332  1.00  0.130          C  
ATOM   3585  O   ARG A 234      22.851  11.211   9.178  1.00  0.160          O  
ATOM   3586  CB  ARG A 234      20.381  12.570   7.493  1.00  0.200          C  
ATOM   3587  CG  ARG A 234      21.401  12.327   6.359  1.00  0.200          C  
ATOM   3588  CD  ARG A 234      21.192  13.240   5.169  1.00  0.200          C  
ATOM   3589  NE  ARG A 234      21.456  14.664   5.454  1.00  0.200          N  
ATOM   3590  CZ  ARG A 234      22.666  15.248   5.519  1.00  0.200          C  
ATOM   3591  NH1 ARG A 234      23.787  14.561   5.347  1.00  0.200          N  
ATOM   3592  NH2 ARG A 234      22.693  16.539   5.753  1.00  0.200          N  
ATOM   3593  H   ARG A 234      18.705  12.540   9.435  1.00  0.110          H  
ATOM   3594  HA  ARG A 234      20.526  10.650   8.411  1.00  0.160          H  
ATOM   3595 1HB  ARG A 234      19.407  12.433   7.123  1.00  0.230          H  
ATOM   3596 2HB  ARG A 234      20.464  13.618   7.787  1.00  0.230          H  
ATOM   3597 1HG  ARG A 234      22.407  12.476   6.741  1.00  0.230          H  
ATOM   3598 2HG  ARG A 234      21.301  11.294   6.009  1.00  0.230          H  
ATOM   3599 1HD  ARG A 234      21.843  12.925   4.356  1.00  0.230          H  
ATOM   3600 2HD  ARG A 234      20.164  13.164   4.838  1.00  0.230          H  
ATOM   3601  HE  ARG A 234      20.652  15.309   5.589  1.00  0.230          H  
ATOM   3602 1HH1 ARG A 234      23.753  13.567   5.167  1.00  0.230          H  
ATOM   3603 2HH1 ARG A 234      24.681  15.030   5.398  1.00  0.230          H  
ATOM   3604 1HH2 ARG A 234      21.785  17.021   5.870  1.00  0.230          H  
ATOM   3605 2HH2 ARG A 234      23.565  17.041   5.807  1.00  0.230          H  
ATOM   3606  N   LYS A 235      22.003  13.151  10.007  1.00  0.120          N  
ATOM   3607  CA  LYS A 235      23.224  13.627  10.640  1.00  0.150          C  
ATOM   3608  C   LYS A 235      23.703  12.785  11.819  1.00  0.140          C  
ATOM   3609  O   LYS A 235      24.909  12.612  12.000  1.00  0.320          O  
ATOM   3610  CB  LYS A 235      23.036  15.066  11.120  1.00  0.220          C  
ATOM   3611  CG  LYS A 235      22.956  16.106  10.009  1.00  0.220          C  
ATOM   3612  CD  LYS A 235      22.721  17.502  10.584  1.00  0.220          C  
ATOM   3613  CE  LYS A 235      22.608  18.554   9.484  1.00  0.220          C  
ATOM   3614  NZ  LYS A 235      22.361  19.922  10.042  1.00  0.220          N  
ATOM   3615  H   LYS A 235      21.168  13.744  10.063  1.00  0.140          H  
ATOM   3616  HA  LYS A 235      24.012  13.614   9.889  1.00  0.180          H  
ATOM   3617 1HB  LYS A 235      22.107  15.125  11.695  1.00  0.270          H  
ATOM   3618 2HB  LYS A 235      23.851  15.335  11.790  1.00  0.270          H  
ATOM   3619 1HG  LYS A 235      23.888  16.101   9.446  1.00  0.270          H  
ATOM   3620 2HG  LYS A 235      22.143  15.852   9.329  1.00  0.270          H  
ATOM   3621 1HD  LYS A 235      21.793  17.496  11.161  1.00  0.270          H  
ATOM   3622 2HD  LYS A 235      23.542  17.767  11.249  1.00  0.270          H  
ATOM   3623 1HE  LYS A 235      23.530  18.568   8.906  1.00  0.270          H  
ATOM   3624 2HE  LYS A 235      21.779  18.287   8.822  1.00  0.270          H  
ATOM   3625 1HZ  LYS A 235      22.289  20.588   9.285  1.00  0.270          H  
ATOM   3626 2HZ  LYS A 235      21.500  19.920  10.570  1.00  0.270          H  
ATOM   3627 3HZ  LYS A 235      23.126  20.184  10.648  1.00  0.270          H  
ATOM   3628  N   ASN A 236      22.775  12.293  12.645  1.00  0.150          N  
ATOM   3629  CA  ASN A 236      23.159  11.539  13.831  1.00  0.110          C  
ATOM   3630  C   ASN A 236      23.246  10.008  13.700  1.00  0.080          C  
ATOM   3631  O   ASN A 236      23.974   9.380  14.472  1.00  0.090          O  
ATOM   3632  CB  ASN A 236      22.237  11.914  14.957  1.00  0.170          C  
ATOM   3633  CG  ASN A 236      22.436  13.329  15.426  1.00  0.170          C  
ATOM   3634  OD1 ASN A 236      23.549  13.871  15.409  1.00  0.170          O  
ATOM   3635  ND2 ASN A 236      21.366  13.949  15.850  1.00  0.170          N  
ATOM   3636  H   ASN A 236      21.787  12.520  12.486  1.00  0.180          H  
ATOM   3637  HA  ASN A 236      24.159  11.870  14.108  1.00  0.130          H  
ATOM   3638 1HB  ASN A 236      21.215  11.809  14.610  1.00  0.200          H  
ATOM   3639 2HB  ASN A 236      22.387  11.244  15.790  1.00  0.200          H  
ATOM   3640 1HD2 ASN A 236      21.432  14.893  16.174  1.00  0.200          H  
ATOM   3641 2HD2 ASN A 236      20.482  13.484  15.845  1.00  0.200          H  
ATOM   3642  N   LEU A 237      22.525   9.386  12.767  1.00  0.080          N  
ATOM   3643  CA  LEU A 237      22.598   7.930  12.657  1.00  0.070          C  
ATOM   3644  C   LEU A 237      24.018   7.454  12.348  1.00  0.080          C  
ATOM   3645  O   LEU A 237      24.734   8.030  11.529  1.00  0.100          O  
ATOM   3646  CB  LEU A 237      21.584   7.413  11.619  1.00  0.110          C  
ATOM   3647  CG  LEU A 237      20.061   7.449  12.050  1.00  0.110          C  
ATOM   3648  CD1 LEU A 237      19.184   7.204  10.844  1.00  0.110          C  
ATOM   3649  CD2 LEU A 237      19.777   6.323  13.081  1.00  0.110          C  
ATOM   3650  H   LEU A 237      21.897   9.904  12.149  1.00  0.100          H  
ATOM   3651  HA  LEU A 237      22.324   7.515  13.610  1.00  0.080          H  
ATOM   3652 1HB  LEU A 237      21.685   8.029  10.722  1.00  0.130          H  
ATOM   3653 2HB  LEU A 237      21.845   6.384  11.359  1.00  0.130          H  
ATOM   3654  HG  LEU A 237      19.821   8.423  12.482  1.00  0.130          H  
ATOM   3655 1HD1 LEU A 237      18.140   7.223  11.153  1.00  0.130          H  
ATOM   3656 2HD1 LEU A 237      19.359   7.983  10.099  1.00  0.130          H  
ATOM   3657 3HD1 LEU A 237      19.419   6.236  10.421  1.00  0.130          H  
ATOM   3658 1HD2 LEU A 237      18.724   6.344  13.358  1.00  0.130          H  
ATOM   3659 2HD2 LEU A 237      20.008   5.357  12.630  1.00  0.130          H  
ATOM   3660 3HD2 LEU A 237      20.381   6.451  13.974  1.00  0.130          H  
ATOM   3661  N   GLY A 238      24.427   6.397  13.055  1.00  0.090          N  
ATOM   3662  CA  GLY A 238      25.751   5.772  12.952  1.00  0.100          C  
ATOM   3663  C   GLY A 238      26.132   5.252  11.563  1.00  0.100          C  
ATOM   3664  O   GLY A 238      27.179   5.617  11.021  1.00  0.110          O  
ATOM   3665  H   GLY A 238      23.772   6.026  13.742  1.00  0.110          H  
ATOM   3666 1HA  GLY A 238      26.501   6.488  13.284  1.00  0.120          H  
ATOM   3667 2HA  GLY A 238      25.790   4.942  13.659  1.00  0.120          H  
ATOM   3668  N   GLY A 239      25.300   4.384  10.995  1.00  0.100          N  
ATOM   3669  CA  GLY A 239      25.583   3.804   9.690  1.00  0.110          C  
ATOM   3670  C   GLY A 239      25.191   4.748   8.547  1.00  0.130          C  
ATOM   3671  O   GLY A 239      24.728   5.861   8.783  1.00  0.160          O  
ATOM   3672  H   GLY A 239      24.476   4.095  11.519  1.00  0.120          H  
ATOM   3673 1HA  GLY A 239      26.645   3.577   9.651  1.00  0.130          H  
ATOM   3674 2HA  GLY A 239      25.041   2.863   9.597  1.00  0.130          H  
ATOM   3675  N   PRO A 240      25.368   4.325   7.283  1.00  0.160          N  
ATOM   3676  CA  PRO A 240      25.062   5.074   6.069  1.00  0.230          C  
ATOM   3677  C   PRO A 240      23.596   5.451   6.046  1.00  0.130          C  
ATOM   3678  O   PRO A 240      22.766   4.671   6.514  1.00  0.090          O  
ATOM   3679  CB  PRO A 240      25.410   4.069   4.962  1.00  0.350          C  
ATOM   3680  CG  PRO A 240      26.422   3.143   5.599  1.00  0.350          C  
ATOM   3681  CD  PRO A 240      25.976   3.003   7.034  1.00  0.350          C  
ATOM   3682  HA  PRO A 240      25.699   5.969   6.018  1.00  0.280          H  
ATOM   3683 1HB  PRO A 240      24.502   3.554   4.622  1.00  0.410          H  
ATOM   3684 2HB  PRO A 240      25.820   4.596   4.091  1.00  0.410          H  
ATOM   3685 1HG  PRO A 240      26.464   2.197   5.082  1.00  0.410          H  
ATOM   3686 2HG  PRO A 240      27.430   3.582   5.504  1.00  0.410          H  
ATOM   3687 1HD  PRO A 240      25.229   2.199   7.151  1.00  0.410          H  
ATOM   3688 2HD  PRO A 240      26.866   2.830   7.640  1.00  0.410          H  
ATOM   3689  N   SER A 241      23.266   6.605   5.493  1.00  0.140          N  
ATOM   3690  CA  SER A 241      21.867   6.981   5.471  1.00  0.080          C  
ATOM   3691  C   SER A 241      21.505   7.930   4.349  1.00  0.080          C  
ATOM   3692  O   SER A 241      22.307   8.767   3.920  1.00  0.120          O  
ATOM   3693  CB  SER A 241      21.522   7.631   6.797  1.00  0.120          C  
ATOM   3694  OG  SER A 241      22.232   8.831   6.940  1.00  0.120          O  
ATOM   3695  H   SER A 241      23.962   7.233   5.114  1.00  0.170          H  
ATOM   3696  HA  SER A 241      21.282   6.081   5.358  1.00  0.100          H  
ATOM   3697 1HB  SER A 241      20.448   7.824   6.846  1.00  0.140          H  
ATOM   3698 2HB  SER A 241      21.773   6.955   7.618  1.00  0.140          H  
ATOM   3699  HG  SER A 241      22.081   9.143   7.842  1.00  0.140          H  
ATOM   3700  N   VAL A 242      20.260   7.809   3.902  1.00  0.070          N  
ATOM   3701  CA  VAL A 242      19.703   8.715   2.904  1.00  0.070          C  
ATOM   3702  C   VAL A 242      18.351   9.219   3.377  1.00  0.080          C  
ATOM   3703  O   VAL A 242      17.707   8.552   4.192  1.00  0.100          O  
ATOM   3704  CB  VAL A 242      19.558   8.005   1.538  1.00  0.110          C  
ATOM   3705  CG1 VAL A 242      20.933   7.538   1.042  1.00  0.110          C  
ATOM   3706  CG2 VAL A 242      18.599   6.812   1.667  1.00  0.110          C  
ATOM   3707  H   VAL A 242      19.693   7.058   4.316  1.00  0.080          H  
ATOM   3708  HA  VAL A 242      20.373   9.569   2.789  1.00  0.080          H  
ATOM   3709  HB  VAL A 242      19.166   8.714   0.807  1.00  0.130          H  
ATOM   3710 1HG1 VAL A 242      20.829   7.056   0.072  1.00  0.130          H  
ATOM   3711 2HG1 VAL A 242      21.599   8.396   0.952  1.00  0.130          H  
ATOM   3712 3HG1 VAL A 242      21.356   6.834   1.746  1.00  0.130          H  
ATOM   3713 1HG2 VAL A 242      18.499   6.320   0.701  1.00  0.130          H  
ATOM   3714 2HG2 VAL A 242      18.992   6.103   2.387  1.00  0.130          H  
ATOM   3715 3HG2 VAL A 242      17.615   7.146   1.994  1.00  0.130          H  
ATOM   3716  N   VAL A 243      17.909  10.357   2.837  1.00  0.100          N  
ATOM   3717  CA  VAL A 243      16.603  10.918   3.173  1.00  0.110          C  
ATOM   3718  C   VAL A 243      15.837  11.303   1.919  1.00  0.100          C  
ATOM   3719  O   VAL A 243      16.391  11.943   1.023  1.00  0.160          O  
ATOM   3720  CB  VAL A 243      16.737  12.198   4.050  1.00  0.170          C  
ATOM   3721  CG1 VAL A 243      15.330  12.769   4.418  1.00  0.170          C  
ATOM   3722  CG2 VAL A 243      17.526  11.917   5.296  1.00  0.170          C  
ATOM   3723  H   VAL A 243      18.494  10.842   2.168  1.00  0.120          H  
ATOM   3724  HA  VAL A 243      16.026  10.170   3.710  1.00  0.130          H  
ATOM   3725  HB  VAL A 243      17.255  12.963   3.472  1.00  0.200          H  
ATOM   3726 1HG1 VAL A 243      15.457  13.673   5.016  1.00  0.200          H  
ATOM   3727 2HG1 VAL A 243      14.769  13.021   3.528  1.00  0.200          H  
ATOM   3728 3HG1 VAL A 243      14.774  12.028   4.997  1.00  0.200          H  
ATOM   3729 1HG2 VAL A 243      17.610  12.848   5.857  1.00  0.200          H  
ATOM   3730 2HG2 VAL A 243      17.057  11.194   5.904  1.00  0.200          H  
ATOM   3731 3HG2 VAL A 243      18.509  11.558   5.030  1.00  0.200          H  
ATOM   3732  N   GLU A 244      14.564  10.943   1.868  1.00  0.050          N  
ATOM   3733  CA  GLU A 244      13.711  11.359   0.769  1.00  0.050          C  
ATOM   3734  C   GLU A 244      12.423  11.929   1.329  1.00  0.050          C  
ATOM   3735  O   GLU A 244      11.773  11.306   2.177  1.00  0.050          O  
ATOM   3736  CB  GLU A 244      13.400  10.203  -0.191  1.00  0.080          C  
ATOM   3737  CG  GLU A 244      12.533  10.617  -1.414  1.00  0.080          C  
ATOM   3738  CD  GLU A 244      12.320   9.514  -2.422  1.00  0.080          C  
ATOM   3739  OE1 GLU A 244      12.788   8.433  -2.199  1.00  0.080          O  
ATOM   3740  OE2 GLU A 244      11.688   9.750  -3.428  1.00  0.080          O  
ATOM   3741  H   GLU A 244      14.182  10.388   2.640  1.00  0.060          H  
ATOM   3742  HA  GLU A 244      14.213  12.147   0.209  1.00  0.060          H  
ATOM   3743 1HB  GLU A 244      14.334   9.779  -0.562  1.00  0.090          H  
ATOM   3744 2HB  GLU A 244      12.870   9.414   0.349  1.00  0.090          H  
ATOM   3745 1HG  GLU A 244      11.551  10.938  -1.057  1.00  0.090          H  
ATOM   3746 2HG  GLU A 244      13.002  11.467  -1.906  1.00  0.090          H  
ATOM   3747  N   VAL A 245      12.065  13.115   0.854  1.00  0.050          N  
ATOM   3748  CA  VAL A 245      10.836  13.743   1.287  1.00  0.060          C  
ATOM   3749  C   VAL A 245       9.888  13.700   0.112  1.00  0.070          C  
ATOM   3750  O   VAL A 245      10.198  14.171  -0.984  1.00  0.090          O  
ATOM   3751  CB  VAL A 245      11.071  15.167   1.805  1.00  0.090          C  
ATOM   3752  CG1 VAL A 245       9.731  15.796   2.238  1.00  0.090          C  
ATOM   3753  CG2 VAL A 245      12.044  15.097   2.985  1.00  0.090          C  
ATOM   3754  H   VAL A 245      12.650  13.570   0.165  1.00  0.060          H  
ATOM   3755  HA  VAL A 245      10.408  13.166   2.099  1.00  0.070          H  
ATOM   3756  HB  VAL A 245      11.487  15.783   1.011  1.00  0.110          H  
ATOM   3757 1HG1 VAL A 245       9.903  16.804   2.606  1.00  0.110          H  
ATOM   3758 2HG1 VAL A 245       9.041  15.837   1.390  1.00  0.110          H  
ATOM   3759 3HG1 VAL A 245       9.286  15.190   3.034  1.00  0.110          H  
ATOM   3760 1HG2 VAL A 245      12.228  16.095   3.368  1.00  0.110          H  
ATOM   3761 2HG2 VAL A 245      11.610  14.477   3.773  1.00  0.110          H  
ATOM   3762 3HG2 VAL A 245      12.985  14.659   2.661  1.00  0.110          H  
ATOM   3763  N   MET A 246       8.769  13.063   0.343  1.00  0.070          N  
ATOM   3764  CA  MET A 246       7.786  12.782  -0.668  1.00  0.080          C  
ATOM   3765  C   MET A 246       6.867  13.968  -0.877  1.00  0.090          C  
ATOM   3766  O   MET A 246       6.602  14.717   0.066  1.00  0.110          O  
ATOM   3767  CB  MET A 246       6.964  11.606  -0.203  1.00  0.120          C  
ATOM   3768  CG  MET A 246       7.764  10.410   0.086  1.00  0.120          C  
ATOM   3769  SD  MET A 246       6.762   8.997   0.522  1.00  0.120          S  
ATOM   3770  CE  MET A 246       6.157   9.446   2.139  1.00  0.120          C  
ATOM   3771  H   MET A 246       8.601  12.764   1.307  1.00  0.080          H  
ATOM   3772  HA  MET A 246       8.317  12.542  -1.585  1.00  0.100          H  
ATOM   3773 1HB  MET A 246       6.425  11.893   0.689  1.00  0.140          H  
ATOM   3774 2HB  MET A 246       6.243  11.331  -0.954  1.00  0.140          H  
ATOM   3775 1HG  MET A 246       8.392  10.180  -0.754  1.00  0.140          H  
ATOM   3776 2HG  MET A 246       8.419  10.623   0.933  1.00  0.140          H  
ATOM   3777 1HE  MET A 246       5.569   8.634   2.528  1.00  0.140          H  
ATOM   3778 2HE  MET A 246       6.985   9.648   2.803  1.00  0.140          H  
ATOM   3779 3HE  MET A 246       5.543  10.328   2.076  1.00  0.140          H  
ATOM   3780  N   PRO A 247       6.283  14.150  -2.071  1.00  0.100          N  
ATOM   3781  CA  PRO A 247       5.255  15.138  -2.346  1.00  0.110          C  
ATOM   3782  C   PRO A 247       3.909  14.627  -1.831  1.00  0.110          C  
ATOM   3783  O   PRO A 247       2.964  14.426  -2.596  1.00  0.120          O  
ATOM   3784  CB  PRO A 247       5.310  15.248  -3.873  1.00  0.170          C  
ATOM   3785  CG  PRO A 247       5.711  13.863  -4.327  1.00  0.170          C  
ATOM   3786  CD  PRO A 247       6.708  13.377  -3.256  1.00  0.170          C  
ATOM   3787  HA  PRO A 247       5.525  16.089  -1.861  1.00  0.130          H  
ATOM   3788 1HB  PRO A 247       4.330  15.560  -4.265  1.00  0.200          H  
ATOM   3789 2HB  PRO A 247       6.033  16.023  -4.169  1.00  0.200          H  
ATOM   3790 1HG  PRO A 247       4.812  13.235  -4.410  1.00  0.200          H  
ATOM   3791 2HG  PRO A 247       6.155  13.908  -5.334  1.00  0.200          H  
ATOM   3792 1HD  PRO A 247       6.600  12.303  -3.101  1.00  0.200          H  
ATOM   3793 2HD  PRO A 247       7.736  13.656  -3.545  1.00  0.200          H  
ATOM   3794  N   THR A 248       3.878  14.384  -0.523  1.00  0.120          N  
ATOM   3795  CA  THR A 248       2.743  13.864   0.211  1.00  0.120          C  
ATOM   3796  C   THR A 248       2.493  14.671   1.466  1.00  0.130          C  
ATOM   3797  O   THR A 248       3.351  15.441   1.941  1.00  0.190          O  
ATOM   3798  CB  THR A 248       2.917  12.364   0.594  1.00  0.180          C  
ATOM   3799  OG1 THR A 248       4.006  12.186   1.507  1.00  0.180          O  
ATOM   3800  CG2 THR A 248       3.198  11.562  -0.646  1.00  0.180          C  
ATOM   3801  H   THR A 248       4.730  14.590  -0.009  1.00  0.140          H  
ATOM   3802  HA  THR A 248       1.856  13.948  -0.417  1.00  0.140          H  
ATOM   3803  HB  THR A 248       2.021  11.997   1.064  1.00  0.220          H  
ATOM   3804  HG1 THR A 248       3.714  12.308   2.436  1.00  0.220          H  
ATOM   3805 1HG2 THR A 248       3.317  10.509  -0.382  1.00  0.220          H  
ATOM   3806 2HG2 THR A 248       2.375  11.674  -1.345  1.00  0.220          H  
ATOM   3807 3HG2 THR A 248       4.095  11.919  -1.100  1.00  0.220          H  
ATOM   3808  N   GLU A 249       1.325  14.432   2.017  1.00  0.130          N  
ATOM   3809  CA  GLU A 249       0.857  15.036   3.240  1.00  0.130          C  
ATOM   3810  C   GLU A 249       0.256  13.964   4.132  1.00  0.180          C  
ATOM   3811  O   GLU A 249      -0.407  13.047   3.652  1.00  0.270          O  
ATOM   3812  CB  GLU A 249      -0.130  16.154   2.907  1.00  0.200          C  
ATOM   3813  CG  GLU A 249      -0.762  16.777   4.091  1.00  0.200          C  
ATOM   3814  CD  GLU A 249      -1.596  17.966   3.800  1.00  0.200          C  
ATOM   3815  OE1 GLU A 249      -1.069  18.978   3.391  1.00  0.200          O  
ATOM   3816  OE2 GLU A 249      -2.781  17.873   4.030  1.00  0.200          O  
ATOM   3817  H   GLU A 249       0.713  13.781   1.545  1.00  0.160          H  
ATOM   3818  HA  GLU A 249       1.702  15.474   3.770  1.00  0.160          H  
ATOM   3819 1HB  GLU A 249       0.389  16.939   2.356  1.00  0.230          H  
ATOM   3820 2HB  GLU A 249      -0.917  15.771   2.265  1.00  0.230          H  
ATOM   3821 1HG  GLU A 249      -1.418  16.024   4.459  1.00  0.230          H  
ATOM   3822 2HG  GLU A 249      -0.041  16.988   4.865  1.00  0.230          H  
ATOM   3823  N   GLY A 250       0.538  14.055   5.421  1.00  0.180          N  
ATOM   3824  CA  GLY A 250       0.021  13.126   6.408  1.00  0.180          C  
ATOM   3825  C   GLY A 250       1.098  12.236   7.019  1.00  0.180          C  
ATOM   3826  O   GLY A 250       2.107  11.896   6.387  1.00  0.250          O  
ATOM   3827  H   GLY A 250       1.111  14.832   5.743  1.00  0.220          H  
ATOM   3828 1HA  GLY A 250      -0.473  13.689   7.203  1.00  0.220          H  
ATOM   3829 2HA  GLY A 250      -0.746  12.504   5.951  1.00  0.220          H  
ATOM   3830  N   HIS A 251       0.832  11.849   8.266  1.00  0.140          N  
ATOM   3831  CA  HIS A 251       1.650  10.994   9.112  1.00  0.130          C  
ATOM   3832  C   HIS A 251       1.681   9.567   8.590  1.00  0.130          C  
ATOM   3833  O   HIS A 251       2.725   8.912   8.648  1.00  0.220          O  
ATOM   3834  CB  HIS A 251       1.148  11.067  10.571  1.00  0.200          C  
ATOM   3835  CG  HIS A 251       2.013  10.349  11.576  1.00  0.200          C  
ATOM   3836  ND1 HIS A 251       3.340  10.679  11.781  1.00  0.200          N  
ATOM   3837  CD2 HIS A 251       1.730   9.367  12.463  1.00  0.200          C  
ATOM   3838  CE1 HIS A 251       3.840   9.913  12.728  1.00  0.200          C  
ATOM   3839  NE2 HIS A 251       2.878   9.106  13.164  1.00  0.200          N  
ATOM   3840  H   HIS A 251      -0.019  12.210   8.676  1.00  0.170          H  
ATOM   3841  HA  HIS A 251       2.675  11.355   9.104  1.00  0.160          H  
ATOM   3842 1HB  HIS A 251       1.081  12.116  10.875  1.00  0.230          H  
ATOM   3843 2HB  HIS A 251       0.144  10.656  10.628  1.00  0.230          H  
ATOM   3844  HD1 HIS A 251       3.897  11.341  11.205  1.00  0.230          H  
ATOM   3845  HD2 HIS A 251       0.824   8.808  12.691  1.00  0.230          H  
ATOM   3846  HE1 HIS A 251       4.886  10.018  13.027  1.00  0.230          H  
ATOM   3847  N   LEU A 252       0.535   9.073   8.088  1.00  0.110          N  
ATOM   3848  CA  LEU A 252       0.402   7.713   7.543  1.00  0.110          C  
ATOM   3849  C   LEU A 252       0.315   7.679   5.992  1.00  0.100          C  
ATOM   3850  O   LEU A 252      -0.721   7.266   5.455  1.00  0.130          O  
ATOM   3851  CB  LEU A 252      -0.881   7.046   8.094  1.00  0.170          C  
ATOM   3852  CG  LEU A 252      -0.869   6.442   9.516  1.00  0.170          C  
ATOM   3853  CD1 LEU A 252      -0.927   7.536  10.595  1.00  0.170          C  
ATOM   3854  CD2 LEU A 252      -2.068   5.523   9.639  1.00  0.170          C  
ATOM   3855  H   LEU A 252      -0.273   9.682   8.082  1.00  0.130          H  
ATOM   3856  HA  LEU A 252       1.251   7.124   7.866  1.00  0.130          H  
ATOM   3857 1HB  LEU A 252      -1.664   7.786   8.087  1.00  0.200          H  
ATOM   3858 2HB  LEU A 252      -1.172   6.243   7.423  1.00  0.200          H  
ATOM   3859  HG  LEU A 252       0.045   5.869   9.657  1.00  0.200          H  
ATOM   3860 1HD1 LEU A 252      -0.921   7.071  11.582  1.00  0.200          H  
ATOM   3861 2HD1 LEU A 252      -0.073   8.174  10.507  1.00  0.200          H  
ATOM   3862 3HD1 LEU A 252      -1.829   8.121  10.484  1.00  0.200          H  
ATOM   3863 1HD2 LEU A 252      -2.065   5.066  10.621  1.00  0.200          H  
ATOM   3864 2HD2 LEU A 252      -2.983   6.094   9.498  1.00  0.200          H  
ATOM   3865 3HD2 LEU A 252      -2.016   4.750   8.886  1.00  0.200          H  
ATOM   3866  N   PRO A 253       1.389   8.011   5.227  1.00  0.090          N  
ATOM   3867  CA  PRO A 253       1.381   8.122   3.775  1.00  0.090          C  
ATOM   3868  C   PRO A 253       1.050   6.813   3.065  1.00  0.090          C  
ATOM   3869  O   PRO A 253       0.431   6.821   2.006  1.00  0.090          O  
ATOM   3870  CB  PRO A 253       2.816   8.566   3.480  1.00  0.140          C  
ATOM   3871  CG  PRO A 253       3.621   8.103   4.648  1.00  0.140          C  
ATOM   3872  CD  PRO A 253       2.715   8.244   5.812  1.00  0.140          C  
ATOM   3873  HA  PRO A 253       0.671   8.910   3.480  1.00  0.110          H  
ATOM   3874 1HB  PRO A 253       3.156   8.133   2.563  1.00  0.160          H  
ATOM   3875 2HB  PRO A 253       2.852   9.659   3.344  1.00  0.160          H  
ATOM   3876 1HG  PRO A 253       3.976   7.075   4.485  1.00  0.160          H  
ATOM   3877 2HG  PRO A 253       4.520   8.734   4.757  1.00  0.160          H  
ATOM   3878 1HD  PRO A 253       2.985   7.510   6.575  1.00  0.160          H  
ATOM   3879 2HD  PRO A 253       2.799   9.278   6.166  1.00  0.160          H  
ATOM   3880  N   HIS A 254       1.282   5.683   3.738  1.00  0.140          N  
ATOM   3881  CA  HIS A 254       0.987   4.383   3.158  1.00  0.200          C  
ATOM   3882  C   HIS A 254      -0.492   4.117   3.062  1.00  0.260          C  
ATOM   3883  O   HIS A 254      -0.905   3.214   2.340  1.00  0.520          O  
ATOM   3884  CB  HIS A 254       1.617   3.258   3.980  1.00  0.300          C  
ATOM   3885  CG  HIS A 254       3.050   3.186   3.820  1.00  0.300          C  
ATOM   3886  ND1 HIS A 254       3.626   2.829   2.636  1.00  0.300          N  
ATOM   3887  CD2 HIS A 254       4.055   3.421   4.667  1.00  0.300          C  
ATOM   3888  CE1 HIS A 254       4.921   2.858   2.760  1.00  0.300          C  
ATOM   3889  NE2 HIS A 254       5.214   3.207   3.973  1.00  0.300          N  
ATOM   3890  H   HIS A 254       1.773   5.698   4.620  1.00  0.170          H  
ATOM   3891  HA  HIS A 254       1.395   4.340   2.150  1.00  0.240          H  
ATOM   3892 1HB  HIS A 254       1.393   3.408   5.037  1.00  0.360          H  
ATOM   3893 2HB  HIS A 254       1.183   2.299   3.689  1.00  0.360          H  
ATOM   3894  HD1 HIS A 254       3.152   2.455   1.838  1.00  0.360          H  
ATOM   3895  HD2 HIS A 254       4.084   3.721   5.712  1.00  0.360          H  
ATOM   3896  HE1 HIS A 254       5.538   2.628   1.932  1.00  0.360          H  
ATOM   3897  N   LEU A 255      -1.284   4.865   3.827  1.00  0.150          N  
ATOM   3898  CA  LEU A 255      -2.714   4.676   3.830  1.00  0.160          C  
ATOM   3899  C   LEU A 255      -3.379   5.771   2.997  1.00  0.130          C  
ATOM   3900  O   LEU A 255      -4.321   5.498   2.249  1.00  0.180          O  
ATOM   3901  CB  LEU A 255      -3.249   4.690   5.274  1.00  0.240          C  
ATOM   3902  CG  LEU A 255      -4.768   4.380   5.491  1.00  0.240          C  
ATOM   3903  CD1 LEU A 255      -5.097   2.961   5.017  1.00  0.240          C  
ATOM   3904  CD2 LEU A 255      -5.122   4.544   6.999  1.00  0.240          C  
ATOM   3905  H   LEU A 255      -0.886   5.613   4.394  1.00  0.180          H  
ATOM   3906  HA  LEU A 255      -2.927   3.715   3.378  1.00  0.190          H  
ATOM   3907 1HB  LEU A 255      -2.683   3.977   5.833  1.00  0.290          H  
ATOM   3908 2HB  LEU A 255      -3.054   5.679   5.694  1.00  0.290          H  
ATOM   3909  HG  LEU A 255      -5.354   5.052   4.905  1.00  0.290          H  
ATOM   3910 1HD1 LEU A 255      -6.164   2.775   5.173  1.00  0.290          H  
ATOM   3911 2HD1 LEU A 255      -4.876   2.847   3.961  1.00  0.290          H  
ATOM   3912 3HD1 LEU A 255      -4.518   2.236   5.587  1.00  0.290          H  
ATOM   3913 1HD2 LEU A 255      -6.183   4.342   7.149  1.00  0.290          H  
ATOM   3914 2HD2 LEU A 255      -4.534   3.847   7.594  1.00  0.290          H  
ATOM   3915 3HD2 LEU A 255      -4.913   5.549   7.320  1.00  0.290          H  
ATOM   3916  N   SER A 256      -2.909   7.024   3.146  1.00  0.090          N  
ATOM   3917  CA  SER A 256      -3.531   8.153   2.441  1.00  0.120          C  
ATOM   3918  C   SER A 256      -2.999   8.515   1.051  1.00  0.080          C  
ATOM   3919  O   SER A 256      -3.759   9.042   0.237  1.00  0.110          O  
ATOM   3920  CB  SER A 256      -3.383   9.410   3.275  1.00  0.180          C  
ATOM   3921  OG  SER A 256      -2.028   9.749   3.425  1.00  0.180          O  
ATOM   3922  H   SER A 256      -2.132   7.205   3.787  1.00  0.110          H  
ATOM   3923  HA  SER A 256      -4.589   7.925   2.335  1.00  0.140          H  
ATOM   3924 1HB  SER A 256      -3.909  10.232   2.790  1.00  0.220          H  
ATOM   3925 2HB  SER A 256      -3.821   9.267   4.220  1.00  0.220          H  
ATOM   3926  HG  SER A 256      -2.011  10.592   3.903  1.00  0.220          H  
ATOM   3927  N   MET A 257      -1.718   8.244   0.783  1.00  0.080          N  
ATOM   3928  CA  MET A 257      -1.020   8.604  -0.455  1.00  0.100          C  
ATOM   3929  C   MET A 257      -0.251   7.463  -1.140  1.00  0.140          C  
ATOM   3930  O   MET A 257       0.905   7.691  -1.545  1.00  0.150          O  
ATOM   3931  CB  MET A 257      -0.075   9.775  -0.184  1.00  0.150          C  
ATOM   3932  CG  MET A 257      -0.770  11.111   0.107  1.00  0.150          C  
ATOM   3933  SD  MET A 257      -1.735  11.718  -1.296  1.00  0.150          S  
ATOM   3934  CE  MET A 257      -0.461  12.152  -2.498  1.00  0.150          C  
ATOM   3935  H   MET A 257      -1.160   7.769   1.490  1.00  0.100          H  
ATOM   3936  HA  MET A 257      -1.769   8.946  -1.170  1.00  0.120          H  
ATOM   3937 1HB  MET A 257       0.538   9.534   0.693  1.00  0.180          H  
ATOM   3938 2HB  MET A 257       0.597   9.907  -1.017  1.00  0.180          H  
ATOM   3939 1HG  MET A 257      -1.444  10.987   0.955  1.00  0.180          H  
ATOM   3940 2HG  MET A 257      -0.060  11.863   0.367  1.00  0.180          H  
ATOM   3941 1HE  MET A 257      -0.935  12.543  -3.399  1.00  0.180          H  
ATOM   3942 2HE  MET A 257       0.205  12.909  -2.083  1.00  0.180          H  
ATOM   3943 3HE  MET A 257       0.110  11.270  -2.763  1.00  0.180          H  
ATOM   3944  N   PRO A 258      -0.799   6.229  -1.229  1.00  0.200          N  
ATOM   3945  CA  PRO A 258      -0.132   5.044  -1.743  1.00  0.240          C  
ATOM   3946  C   PRO A 258       0.376   5.183  -3.181  1.00  0.230          C  
ATOM   3947  O   PRO A 258       1.421   4.628  -3.519  1.00  0.220          O  
ATOM   3948  CB  PRO A 258      -1.266   4.002  -1.701  1.00  0.360          C  
ATOM   3949  CG  PRO A 258      -2.545   4.829  -1.729  1.00  0.360          C  
ATOM   3950  CD  PRO A 258      -2.227   6.028  -0.934  1.00  0.360          C  
ATOM   3951  HA  PRO A 258       0.674   4.753  -1.058  1.00  0.290          H  
ATOM   3952 1HB  PRO A 258      -1.192   3.320  -2.554  1.00  0.430          H  
ATOM   3953 2HB  PRO A 258      -1.176   3.393  -0.784  1.00  0.430          H  
ATOM   3954 1HG  PRO A 258      -2.809   5.090  -2.768  1.00  0.430          H  
ATOM   3955 2HG  PRO A 258      -3.400   4.299  -1.331  1.00  0.430          H  
ATOM   3956 1HD  PRO A 258      -2.845   6.868  -1.297  1.00  0.430          H  
ATOM   3957 2HD  PRO A 258      -2.388   5.796   0.131  1.00  0.430          H  
ATOM   3958  N   GLU A 259      -0.255   6.045  -3.995  1.00  0.250          N  
ATOM   3959  CA  GLU A 259       0.180   6.214  -5.382  1.00  0.260          C  
ATOM   3960  C   GLU A 259       1.532   6.916  -5.515  1.00  0.210          C  
ATOM   3961  O   GLU A 259       2.142   6.896  -6.585  1.00  0.210          O  
ATOM   3962  CB  GLU A 259      -0.896   6.945  -6.207  1.00  0.390          C  
ATOM   3963  CG  GLU A 259      -1.163   8.404  -5.835  1.00  0.390          C  
ATOM   3964  CD  GLU A 259      -2.143   8.562  -4.727  1.00  0.390          C  
ATOM   3965  OE1 GLU A 259      -2.376   7.599  -4.036  1.00  0.390          O  
ATOM   3966  OE2 GLU A 259      -2.664   9.632  -4.563  1.00  0.390          O  
ATOM   3967  H   GLU A 259      -1.111   6.533  -3.713  1.00  0.300          H  
ATOM   3968  HA  GLU A 259       0.289   5.218  -5.813  1.00  0.310          H  
ATOM   3969 1HB  GLU A 259      -0.611   6.926  -7.258  1.00  0.470          H  
ATOM   3970 2HB  GLU A 259      -1.839   6.406  -6.120  1.00  0.470          H  
ATOM   3971 1HG  GLU A 259      -0.248   8.870  -5.557  1.00  0.470          H  
ATOM   3972 2HG  GLU A 259      -1.538   8.920  -6.716  1.00  0.470          H  
ATOM   3973  N   VAL A 260       1.998   7.530  -4.430  1.00  0.180          N  
ATOM   3974  CA  VAL A 260       3.288   8.198  -4.385  1.00  0.140          C  
ATOM   3975  C   VAL A 260       4.199   7.392  -3.496  1.00  0.080          C  
ATOM   3976  O   VAL A 260       5.340   7.076  -3.853  1.00  0.060          O  
ATOM   3977  CB  VAL A 260       3.196   9.628  -3.797  1.00  0.210          C  
ATOM   3978  CG1 VAL A 260       4.604  10.248  -3.675  1.00  0.210          C  
ATOM   3979  CG2 VAL A 260       2.335  10.504  -4.670  1.00  0.210          C  
ATOM   3980  H   VAL A 260       1.432   7.506  -3.581  1.00  0.220          H  
ATOM   3981  HA  VAL A 260       3.709   8.240  -5.390  1.00  0.170          H  
ATOM   3982  HB  VAL A 260       2.765   9.575  -2.800  1.00  0.250          H  
ATOM   3983 1HG1 VAL A 260       4.504  11.233  -3.255  1.00  0.250          H  
ATOM   3984 2HG1 VAL A 260       5.239   9.645  -3.023  1.00  0.250          H  
ATOM   3985 3HG1 VAL A 260       5.062  10.317  -4.661  1.00  0.250          H  
ATOM   3986 1HG2 VAL A 260       2.279  11.506  -4.234  1.00  0.250          H  
ATOM   3987 2HG2 VAL A 260       2.768  10.563  -5.667  1.00  0.250          H  
ATOM   3988 3HG2 VAL A 260       1.349  10.091  -4.731  1.00  0.250          H  
ATOM   3989  N   THR A 261       3.667   7.085  -2.326  1.00  0.080          N  
ATOM   3990  CA  THR A 261       4.370   6.453  -1.248  1.00  0.080          C  
ATOM   3991  C   THR A 261       4.903   5.076  -1.599  1.00  0.080          C  
ATOM   3992  O   THR A 261       6.022   4.731  -1.202  1.00  0.100          O  
ATOM   3993  CB  THR A 261       3.437   6.340  -0.043  1.00  0.120          C  
ATOM   3994  OG1 THR A 261       2.966   7.635   0.294  1.00  0.120          O  
ATOM   3995  CG2 THR A 261       4.212   5.802   1.130  1.00  0.120          C  
ATOM   3996  H   THR A 261       2.710   7.367  -2.132  1.00  0.100          H  
ATOM   3997  HA  THR A 261       5.213   7.082  -0.985  1.00  0.100          H  
ATOM   3998  HB  THR A 261       2.601   5.694  -0.267  1.00  0.140          H  
ATOM   3999  HG1 THR A 261       2.272   7.883  -0.347  1.00  0.140          H  
ATOM   4000 1HG2 THR A 261       3.571   5.737   1.995  1.00  0.140          H  
ATOM   4001 2HG2 THR A 261       4.587   4.828   0.889  1.00  0.140          H  
ATOM   4002 3HG2 THR A 261       5.044   6.461   1.351  1.00  0.140          H  
ATOM   4003  N   ILE A 262       4.117   4.252  -2.297  1.00  0.110          N  
ATOM   4004  CA  ILE A 262       4.590   2.925  -2.593  1.00  0.100          C  
ATOM   4005  C   ILE A 262       5.813   2.959  -3.510  1.00  0.090          C  
ATOM   4006  O   ILE A 262       6.835   2.398  -3.142  1.00  0.100          O  
ATOM   4007  CB  ILE A 262       3.433   2.056  -3.090  1.00  0.150          C  
ATOM   4008  CG1 ILE A 262       2.490   1.844  -1.917  1.00  0.150          C  
ATOM   4009  CG2 ILE A 262       3.950   0.771  -3.715  1.00  0.150          C  
ATOM   4010  CD1 ILE A 262       1.186   1.312  -2.310  1.00  0.150          C  
ATOM   4011  H   ILE A 262       3.190   4.535  -2.626  1.00  0.130          H  
ATOM   4012  HA  ILE A 262       4.897   2.475  -1.654  1.00  0.120          H  
ATOM   4013  HB  ILE A 262       2.848   2.591  -3.808  1.00  0.180          H  
ATOM   4014 1HG1 ILE A 262       2.945   1.157  -1.212  1.00  0.180          H  
ATOM   4015 2HG1 ILE A 262       2.325   2.794  -1.417  1.00  0.180          H  
ATOM   4016 1HG2 ILE A 262       3.132   0.164  -4.064  1.00  0.180          H  
ATOM   4017 2HG2 ILE A 262       4.576   1.012  -4.557  1.00  0.180          H  
ATOM   4018 3HG2 ILE A 262       4.521   0.218  -2.990  1.00  0.180          H  
ATOM   4019 1HD1 ILE A 262       0.569   1.203  -1.429  1.00  0.180          H  
ATOM   4020 2HD1 ILE A 262       0.711   1.999  -3.001  1.00  0.180          H  
ATOM   4021 3HD1 ILE A 262       1.305   0.358  -2.791  1.00  0.180          H  
ATOM   4022  N   PRO A 263       5.822   3.619  -4.688  1.00  0.090          N  
ATOM   4023  CA  PRO A 263       7.021   3.740  -5.503  1.00  0.100          C  
ATOM   4024  C   PRO A 263       8.235   4.210  -4.693  1.00  0.070          C  
ATOM   4025  O   PRO A 263       9.341   3.697  -4.879  1.00  0.080          O  
ATOM   4026  CB  PRO A 263       6.585   4.780  -6.536  1.00  0.150          C  
ATOM   4027  CG  PRO A 263       5.098   4.537  -6.698  1.00  0.150          C  
ATOM   4028  CD  PRO A 263       4.601   4.187  -5.319  1.00  0.150          C  
ATOM   4029  HA  PRO A 263       7.227   2.772  -5.982  1.00  0.120          H  
ATOM   4030 1HB  PRO A 263       6.801   5.794  -6.159  1.00  0.180          H  
ATOM   4031 2HB  PRO A 263       7.151   4.651  -7.468  1.00  0.180          H  
ATOM   4032 1HG  PRO A 263       4.598   5.445  -7.087  1.00  0.180          H  
ATOM   4033 2HG  PRO A 263       4.916   3.737  -7.428  1.00  0.180          H  
ATOM   4034 1HD  PRO A 263       4.228   5.057  -4.817  1.00  0.180          H  
ATOM   4035 2HD  PRO A 263       3.837   3.443  -5.463  1.00  0.180          H  
ATOM   4036  N   VAL A 264       8.021   5.121  -3.735  1.00  0.070          N  
ATOM   4037  CA  VAL A 264       9.125   5.592  -2.912  1.00  0.080          C  
ATOM   4038  C   VAL A 264       9.684   4.496  -2.020  1.00  0.090          C  
ATOM   4039  O   VAL A 264      10.891   4.223  -2.042  1.00  0.090          O  
ATOM   4040  CB  VAL A 264       8.676   6.791  -2.049  1.00  0.120          C  
ATOM   4041  CG1 VAL A 264       9.761   7.168  -1.019  1.00  0.120          C  
ATOM   4042  CG2 VAL A 264       8.401   7.967  -2.967  1.00  0.120          C  
ATOM   4043  H   VAL A 264       7.097   5.557  -3.629  1.00  0.080          H  
ATOM   4044  HA  VAL A 264       9.921   5.930  -3.573  1.00  0.100          H  
ATOM   4045  HB  VAL A 264       7.769   6.530  -1.514  1.00  0.140          H  
ATOM   4046 1HG1 VAL A 264       9.442   8.012  -0.437  1.00  0.140          H  
ATOM   4047 2HG1 VAL A 264       9.955   6.346  -0.351  1.00  0.140          H  
ATOM   4048 3HG1 VAL A 264      10.670   7.422  -1.541  1.00  0.140          H  
ATOM   4049 1HG2 VAL A 264       8.059   8.806  -2.404  1.00  0.140          H  
ATOM   4050 2HG2 VAL A 264       9.309   8.232  -3.477  1.00  0.140          H  
ATOM   4051 3HG2 VAL A 264       7.647   7.703  -3.689  1.00  0.140          H  
ATOM   4052  N   VAL A 265       8.823   3.858  -1.233  1.00  0.090          N  
ATOM   4053  CA  VAL A 265       9.340   2.862  -0.320  1.00  0.090          C  
ATOM   4054  C   VAL A 265       9.895   1.680  -1.095  1.00  0.080          C  
ATOM   4055  O   VAL A 265      10.865   1.078  -0.641  1.00  0.090          O  
ATOM   4056  CB  VAL A 265       8.273   2.388   0.690  1.00  0.140          C  
ATOM   4057  CG1 VAL A 265       7.322   1.449   0.049  1.00  0.140          C  
ATOM   4058  CG2 VAL A 265       8.928   1.750   1.897  1.00  0.140          C  
ATOM   4059  H   VAL A 265       7.827   4.104  -1.268  1.00  0.110          H  
ATOM   4060  HA  VAL A 265      10.153   3.309   0.243  1.00  0.110          H  
ATOM   4061  HB  VAL A 265       7.697   3.260   1.005  1.00  0.160          H  
ATOM   4062 1HG1 VAL A 265       6.588   1.175   0.752  1.00  0.160          H  
ATOM   4063 2HG1 VAL A 265       6.862   1.930  -0.776  1.00  0.160          H  
ATOM   4064 3HG1 VAL A 265       7.819   0.546  -0.281  1.00  0.160          H  
ATOM   4065 1HG2 VAL A 265       8.163   1.444   2.612  1.00  0.160          H  
ATOM   4066 2HG2 VAL A 265       9.499   0.893   1.594  1.00  0.160          H  
ATOM   4067 3HG2 VAL A 265       9.582   2.471   2.356  1.00  0.160          H  
ATOM   4068  N   LEU A 266       9.296   1.325  -2.244  1.00  0.080          N  
ATOM   4069  CA  LEU A 266       9.799   0.199  -3.004  1.00  0.100          C  
ATOM   4070  C   LEU A 266      11.201   0.476  -3.495  1.00  0.090          C  
ATOM   4071  O   LEU A 266      12.049  -0.414  -3.438  1.00  0.110          O  
ATOM   4072  CB  LEU A 266       8.891  -0.121  -4.188  1.00  0.150          C  
ATOM   4073  CG  LEU A 266       7.497  -0.700  -3.869  1.00  0.150          C  
ATOM   4074  CD1 LEU A 266       6.713  -0.746  -5.152  1.00  0.150          C  
ATOM   4075  CD2 LEU A 266       7.610  -2.097  -3.258  1.00  0.150          C  
ATOM   4076  H   LEU A 266       8.479   1.844  -2.574  1.00  0.100          H  
ATOM   4077  HA  LEU A 266       9.849  -0.659  -2.345  1.00  0.120          H  
ATOM   4078 1HB  LEU A 266       8.736   0.806  -4.744  1.00  0.180          H  
ATOM   4079 2HB  LEU A 266       9.404  -0.825  -4.833  1.00  0.180          H  
ATOM   4080  HG  LEU A 266       6.985  -0.051  -3.170  1.00  0.180          H  
ATOM   4081 1HD1 LEU A 266       5.725  -1.132  -4.957  1.00  0.180          H  
ATOM   4082 2HD1 LEU A 266       6.635   0.260  -5.564  1.00  0.180          H  
ATOM   4083 3HD1 LEU A 266       7.215  -1.392  -5.864  1.00  0.180          H  
ATOM   4084 1HD2 LEU A 266       6.614  -2.483  -3.053  1.00  0.180          H  
ATOM   4085 2HD2 LEU A 266       8.116  -2.770  -3.955  1.00  0.180          H  
ATOM   4086 3HD2 LEU A 266       8.161  -2.063  -2.331  1.00  0.180          H  
ATOM   4087  N   ARG A 267      11.481   1.710  -3.942  1.00  0.090          N  
ATOM   4088  CA  ARG A 267      12.839   2.031  -4.362  1.00  0.100          C  
ATOM   4089  C   ARG A 267      13.824   1.853  -3.211  1.00  0.090          C  
ATOM   4090  O   ARG A 267      14.906   1.300  -3.418  1.00  0.100          O  
ATOM   4091  CB  ARG A 267      12.959   3.456  -4.901  1.00  0.150          C  
ATOM   4092  CG  ARG A 267      12.368   3.692  -6.296  1.00  0.150          C  
ATOM   4093  CD  ARG A 267      12.791   5.016  -6.880  1.00  0.150          C  
ATOM   4094  NE  ARG A 267      12.260   6.192  -6.143  1.00  0.150          N  
ATOM   4095  CZ  ARG A 267      11.060   6.791  -6.374  1.00  0.150          C  
ATOM   4096  NH1 ARG A 267      10.243   6.322  -7.300  1.00  0.150          N  
ATOM   4097  NH2 ARG A 267      10.695   7.865  -5.681  1.00  0.150          N  
ATOM   4098  H   ARG A 267      10.728   2.399  -4.045  1.00  0.110          H  
ATOM   4099  HA  ARG A 267      13.117   1.347  -5.161  1.00  0.120          H  
ATOM   4100 1HB  ARG A 267      12.443   4.135  -4.217  1.00  0.180          H  
ATOM   4101 2HB  ARG A 267      14.006   3.748  -4.921  1.00  0.180          H  
ATOM   4102 1HG  ARG A 267      12.716   2.906  -6.963  1.00  0.180          H  
ATOM   4103 2HG  ARG A 267      11.295   3.666  -6.254  1.00  0.180          H  
ATOM   4104 1HD  ARG A 267      13.880   5.071  -6.852  1.00  0.180          H  
ATOM   4105 2HD  ARG A 267      12.467   5.077  -7.916  1.00  0.180          H  
ATOM   4106  HE  ARG A 267      12.853   6.600  -5.426  1.00  0.180          H  
ATOM   4107 1HH1 ARG A 267      10.497   5.510  -7.840  1.00  0.180          H  
ATOM   4108 2HH1 ARG A 267       9.365   6.787  -7.475  1.00  0.180          H  
ATOM   4109 1HH2 ARG A 267      11.297   8.281  -4.943  1.00  0.180          H  
ATOM   4110 2HH2 ARG A 267       9.806   8.300  -5.863  1.00  0.180          H  
ATOM   4111  N   HIS A 268      13.439   2.269  -1.998  1.00  0.090          N  
ATOM   4112  CA  HIS A 268      14.328   2.139  -0.843  1.00  0.100          C  
ATOM   4113  C   HIS A 268      14.487   0.683  -0.388  1.00  0.090          C  
ATOM   4114  O   HIS A 268      15.588   0.249  -0.042  1.00  0.140          O  
ATOM   4115  CB  HIS A 268      13.837   3.036   0.293  1.00  0.150          C  
ATOM   4116  CG  HIS A 268      14.072   4.514  -0.026  1.00  0.150          C  
ATOM   4117  ND1 HIS A 268      15.343   5.084  -0.084  1.00  0.150          N  
ATOM   4118  CD2 HIS A 268      13.217   5.498  -0.343  1.00  0.150          C  
ATOM   4119  CE1 HIS A 268      15.225   6.358  -0.419  1.00  0.150          C  
ATOM   4120  NE2 HIS A 268      13.954   6.618  -0.590  1.00  0.150          N  
ATOM   4121  H   HIS A 268      12.541   2.762  -1.910  1.00  0.110          H  
ATOM   4122  HA  HIS A 268      15.320   2.492  -1.123  1.00  0.120          H  
ATOM   4123 1HB  HIS A 268      12.767   2.875   0.439  1.00  0.180          H  
ATOM   4124 2HB  HIS A 268      14.338   2.774   1.218  1.00  0.180          H  
ATOM   4125  HD2 HIS A 268      12.149   5.425  -0.413  1.00  0.180          H  
ATOM   4126  HE1 HIS A 268      16.042   7.069  -0.555  1.00  0.180          H  
ATOM   4127  HE2 HIS A 268      13.550   7.518  -0.892  1.00  0.180          H  
ATOM   4128  N   ILE A 269      13.418  -0.109  -0.445  1.00  0.060          N  
ATOM   4129  CA  ILE A 269      13.505  -1.523  -0.093  1.00  0.060          C  
ATOM   4130  C   ILE A 269      14.420  -2.254  -1.094  1.00  0.080          C  
ATOM   4131  O   ILE A 269      15.282  -3.042  -0.685  1.00  0.120          O  
ATOM   4132  CB  ILE A 269      12.093  -2.177  -0.022  1.00  0.090          C  
ATOM   4133  CG1 ILE A 269      11.314  -1.584   1.203  1.00  0.090          C  
ATOM   4134  CG2 ILE A 269      12.177  -3.727   0.044  1.00  0.090          C  
ATOM   4135  CD1 ILE A 269       9.821  -1.898   1.225  1.00  0.090          C  
ATOM   4136  H   ILE A 269      12.515   0.293  -0.706  1.00  0.070          H  
ATOM   4137  HA  ILE A 269      13.951  -1.604   0.896  1.00  0.070          H  
ATOM   4138  HB  ILE A 269      11.540  -1.894  -0.920  1.00  0.110          H  
ATOM   4139 1HG1 ILE A 269      11.759  -1.965   2.120  1.00  0.110          H  
ATOM   4140 2HG1 ILE A 269      11.438  -0.507   1.191  1.00  0.110          H  
ATOM   4141 1HG2 ILE A 269      11.186  -4.159   0.064  1.00  0.110          H  
ATOM   4142 2HG2 ILE A 269      12.696  -4.095  -0.828  1.00  0.110          H  
ATOM   4143 3HG2 ILE A 269      12.709  -4.031   0.922  1.00  0.110          H  
ATOM   4144 1HD1 ILE A 269       9.363  -1.436   2.089  1.00  0.110          H  
ATOM   4145 2HD1 ILE A 269       9.357  -1.498   0.321  1.00  0.110          H  
ATOM   4146 3HD1 ILE A 269       9.666  -2.965   1.275  1.00  0.110          H  
ATOM   4147  N   ARG A 270      14.216  -1.999  -2.397  1.00  0.090          N  
ATOM   4148  CA  ARG A 270      14.954  -2.626  -3.495  1.00  0.120          C  
ATOM   4149  C   ARG A 270      16.412  -2.173  -3.739  1.00  0.150          C  
ATOM   4150  O   ARG A 270      17.255  -3.008  -4.076  1.00  0.200          O  
ATOM   4151  CB  ARG A 270      14.163  -2.422  -4.773  1.00  0.180          C  
ATOM   4152  CG  ARG A 270      12.861  -3.234  -4.851  1.00  0.180          C  
ATOM   4153  CD  ARG A 270      12.040  -2.837  -6.018  1.00  0.180          C  
ATOM   4154  NE  ARG A 270      10.851  -3.676  -6.173  1.00  0.180          N  
ATOM   4155  CZ  ARG A 270       9.740  -3.351  -6.871  1.00  0.180          C  
ATOM   4156  NH1 ARG A 270       9.628  -2.169  -7.461  1.00  0.180          N  
ATOM   4157  NH2 ARG A 270       8.761  -4.237  -6.966  1.00  0.180          N  
ATOM   4158  H   ARG A 270      13.475  -1.342  -2.652  1.00  0.110          H  
ATOM   4159  HA  ARG A 270      14.977  -3.692  -3.290  1.00  0.140          H  
ATOM   4160 1HB  ARG A 270      13.915  -1.367  -4.879  1.00  0.220          H  
ATOM   4161 2HB  ARG A 270      14.780  -2.699  -5.625  1.00  0.220          H  
ATOM   4162 1HG  ARG A 270      13.095  -4.295  -4.933  1.00  0.220          H  
ATOM   4163 2HG  ARG A 270      12.274  -3.064  -3.946  1.00  0.220          H  
ATOM   4164 1HD  ARG A 270      11.721  -1.804  -5.874  1.00  0.220          H  
ATOM   4165 2HD  ARG A 270      12.637  -2.914  -6.926  1.00  0.220          H  
ATOM   4166  HE  ARG A 270      10.869  -4.607  -5.753  1.00  0.220          H  
ATOM   4167 1HH1 ARG A 270      10.374  -1.494  -7.394  1.00  0.220          H  
ATOM   4168 2HH1 ARG A 270       8.793  -1.942  -7.980  1.00  0.220          H  
ATOM   4169 1HH2 ARG A 270       8.869  -5.176  -6.528  1.00  0.220          H  
ATOM   4170 2HH2 ARG A 270       7.926  -4.025  -7.478  1.00  0.220          H  
ATOM   4171  N   GLN A 271      16.726  -0.877  -3.606  1.00  0.140          N  
ATOM   4172  CA  GLN A 271      18.087  -0.394  -3.889  1.00  0.190          C  
ATOM   4173  C   GLN A 271      18.886   0.033  -2.661  1.00  0.160          C  
ATOM   4174  O   GLN A 271      18.580   1.029  -2.005  1.00  0.340          O  
ATOM   4175  CB  GLN A 271      18.033   0.779  -4.881  1.00  0.290          C  
ATOM   4176  CG  GLN A 271      19.396   1.470  -5.175  1.00  0.290          C  
ATOM   4177  CD  GLN A 271      20.403   0.590  -5.905  1.00  0.290          C  
ATOM   4178  OE1 GLN A 271      20.162   0.135  -7.031  1.00  0.290          O  
ATOM   4179  NE2 GLN A 271      21.545   0.349  -5.262  1.00  0.290          N  
ATOM   4180  H   GLN A 271      16.009  -0.193  -3.351  1.00  0.170          H  
ATOM   4181  HA  GLN A 271      18.636  -1.205  -4.365  1.00  0.230          H  
ATOM   4182 1HB  GLN A 271      17.625   0.429  -5.827  1.00  0.340          H  
ATOM   4183 2HB  GLN A 271      17.351   1.539  -4.495  1.00  0.340          H  
ATOM   4184 1HG  GLN A 271      19.200   2.335  -5.802  1.00  0.340          H  
ATOM   4185 2HG  GLN A 271      19.852   1.801  -4.240  1.00  0.340          H  
ATOM   4186 1HE2 GLN A 271      22.253  -0.215  -5.687  1.00  0.340          H  
ATOM   4187 2HE2 GLN A 271      21.708   0.750  -4.322  1.00  0.340          H  
ATOM   4188  N   ASP A 272      19.950  -0.705  -2.366  1.00  0.120          N  
ATOM   4189  CA  ASP A 272      20.802  -0.397  -1.217  1.00  0.220          C  
ATOM   4190  C   ASP A 272      21.563   0.919  -1.359  1.00  0.300          C  
ATOM   4191  O   ASP A 272      21.902   1.352  -2.468  1.00  0.580          O  
ATOM   4192  CB  ASP A 272      21.787  -1.530  -0.921  1.00  0.330          C  
ATOM   4193  CG  ASP A 272      21.138  -2.765  -0.241  1.00  0.330          C  
ATOM   4194  OD1 ASP A 272      20.004  -2.683   0.212  1.00  0.330          O  
ATOM   4195  OD2 ASP A 272      21.796  -3.780  -0.157  1.00  0.330          O  
ATOM   4196  H   ASP A 272      20.154  -1.514  -2.939  1.00  0.140          H  
ATOM   4197  HA  ASP A 272      20.157  -0.294  -0.345  1.00  0.260          H  
ATOM   4198 1HB  ASP A 272      22.254  -1.852  -1.852  1.00  0.400          H  
ATOM   4199 2HB  ASP A 272      22.590  -1.150  -0.278  1.00  0.400          H  
ATOM   4200  N   ILE A 273      21.873   1.524  -0.210  1.00  0.200          N  
ATOM   4201  CA  ILE A 273      22.649   2.757  -0.152  1.00  0.210          C  
ATOM   4202  C   ILE A 273      24.025   2.467  -0.720  1.00  0.360          C  
ATOM   4203  O   ILE A 273      24.689   1.525  -0.313  1.00  0.550          O  
ATOM   4204  CB  ILE A 273      22.718   3.296   1.314  1.00  0.320          C  
ATOM   4205  CG1 ILE A 273      21.321   3.678   1.743  1.00  0.320          C  
ATOM   4206  CG2 ILE A 273      23.679   4.453   1.477  1.00  0.320          C  
ATOM   4207  CD1 ILE A 273      21.148   4.062   3.200  1.00  0.320          C  
ATOM   4208  H   ILE A 273      21.546   1.098   0.647  1.00  0.240          H  
ATOM   4209  HA  ILE A 273      22.166   3.508  -0.778  1.00  0.250          H  
ATOM   4210  HB  ILE A 273      23.040   2.485   1.969  1.00  0.380          H  
ATOM   4211 1HG1 ILE A 273      20.966   4.492   1.121  1.00  0.380          H  
ATOM   4212 2HG1 ILE A 273      20.711   2.829   1.567  1.00  0.380          H  
ATOM   4213 1HG2 ILE A 273      23.710   4.788   2.504  1.00  0.380          H  
ATOM   4214 2HG2 ILE A 273      24.636   4.122   1.214  1.00  0.380          H  
ATOM   4215 3HG2 ILE A 273      23.379   5.289   0.840  1.00  0.380          H  
ATOM   4216 1HD1 ILE A 273      20.101   4.273   3.378  1.00  0.380          H  
ATOM   4217 2HD1 ILE A 273      21.454   3.264   3.836  1.00  0.380          H  
ATOM   4218 3HD1 ILE A 273      21.722   4.932   3.424  1.00  0.380          H  
ATOM   4219  N   THR A 274      24.487   3.296  -1.640  1.00  1.000          N  
ATOM   4220  CA  THR A 274      25.761   3.058  -2.308  1.00  1.280          C  
ATOM   4221  C   THR A 274      26.961   3.366  -1.438  1.00  1.070          C  
ATOM   4222  O   THR A 274      28.085   2.987  -1.743  1.00  1.330          O  
ATOM   4223  CB  THR A 274      25.814   3.866  -3.613  1.00  1.920          C  
ATOM   4224  OG1 THR A 274      25.661   5.265  -3.317  1.00  1.920          O  
ATOM   4225  CG2 THR A 274      24.672   3.410  -4.531  1.00  1.920          C  
ATOM   4226  H   THR A 274      23.930   4.088  -1.935  1.00  1.200          H  
ATOM   4227  HA  THR A 274      25.808   2.000  -2.570  1.00  1.540          H  
ATOM   4228  HB  THR A 274      26.771   3.707  -4.109  1.00  2.300          H  
ATOM   4229  HG1 THR A 274      26.475   5.611  -2.908  1.00  2.300          H  
ATOM   4230 1HG2 THR A 274      24.701   3.980  -5.458  1.00  2.300          H  
ATOM   4231 2HG2 THR A 274      24.790   2.350  -4.752  1.00  2.300          H  
ATOM   4232 3HG2 THR A 274      23.713   3.568  -4.042  1.00  2.300          H  
ATOM   4233  N   ASP A 275      26.699   4.014  -0.326  1.00  1.360          N  
ATOM   4234  CA  ASP A 275      27.707   4.389   0.649  1.00  1.800          C  
ATOM   4235  C   ASP A 275      27.873   3.250   1.653  1.00  2.070          C  
ATOM   4236  O   ASP A 275      28.641   3.363   2.613  1.00  2.690          O  
ATOM   4237  CB  ASP A 275      27.305   5.665   1.385  1.00  2.700          C  
ATOM   4238  CG  ASP A 275      27.222   6.889   0.484  1.00  2.700          C  
ATOM   4239  OD1 ASP A 275      27.890   6.952  -0.527  1.00  2.700          O  
ATOM   4240  OD2 ASP A 275      26.453   7.752   0.815  1.00  2.700          O  
ATOM   4241  H   ASP A 275      25.740   4.287  -0.182  1.00  1.630          H  
ATOM   4242  HA  ASP A 275      28.657   4.548   0.140  1.00  2.160          H  
ATOM   4243 1HB  ASP A 275      26.356   5.528   1.873  1.00  3.240          H  
ATOM   4244 2HB  ASP A 275      28.038   5.867   2.167  1.00  3.240          H  
ATOM   4245  N   HIS A 276      27.123   2.162   1.444  1.00  2.070          N  
ATOM   4246  CA  HIS A 276      27.206   0.985   2.275  1.00  3.020          C  
ATOM   4247  C   HIS A 276      27.849  -0.151   1.473  1.00  3.410          C  
ATOM   4248  O   HIS A 276      29.062  -0.348   1.539  1.00  3.890          O  
ATOM   4249  OXT HIS A 276      27.134  -0.972   0.892  1.00  3.890          O  
ATOM   4250  CB  HIS A 276      25.834   0.540   2.781  1.00  4.530          C  
ATOM   4251  CG  HIS A 276      25.943  -0.660   3.650  1.00  4.530          C  
ATOM   4252  ND1 HIS A 276      26.062  -1.921   3.128  1.00  4.530          N  
ATOM   4253  CD2 HIS A 276      25.998  -0.796   4.993  1.00  4.530          C  
ATOM   4254  CE1 HIS A 276      26.166  -2.793   4.114  1.00  4.530          C  
ATOM   4255  NE2 HIS A 276      26.130  -2.134   5.261  1.00  4.530          N  
ATOM   4256  H   HIS A 276      26.474   2.117   0.658  1.00  2.480          H  
ATOM   4257  HA  HIS A 276      27.838   1.179   3.139  1.00  3.620          H  
ATOM   4258 1HB  HIS A 276      25.341   1.341   3.315  1.00  5.440          H  
ATOM   4259 2HB  HIS A 276      25.202   0.287   1.930  1.00  5.440          H  
ATOM   4260  HD1 HIS A 276      26.465  -2.059   2.192  1.00  5.440          H  
ATOM   4261  HD2 HIS A 276      25.958  -0.081   5.812  1.00  5.440          H  
ATOM   4262  HE1 HIS A 276      26.267  -3.856   3.901  1.00  5.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1688.88 168.239 1140.49 -91.1141 30.088 58.6487 628.214 -647.377 -1.93771 -13.4577 -570.46 -72.5303 -155.683 -59.1451 -48.1694 -37.4213 0 15.8052 0.38111 16.8326 131.801 196.627 -51.7575 57.7449 -27.1001 25.7192 158.649 -835.794
GLY:NtermProteinFull_1 -0.75611 0.14938 0.5599 -0.0022 0 0 0.04953 -0.3222 -0.01304 -0.10405 0.32839 -0.01036 0 0 0 0 0 0.02306 0.03493 0 0 0 0 0 0.83697 0 0.42147 1.19567
PRO_2 -4.81682 0.60646 1.87939 -0.19826 0.005 0.14391 0.5416 -0.91003 -0 -0 -0.54317 0.0041 0 0 0 0 0 0.00561 -0.01147 0.00173 0.45349 0 -0.92518 0 -2.4119 -0.22791 0.60589 -5.79756
LEU_3 -4.64828 0.14932 4.2933 -0.46183 0.16302 0.08253 2.52231 -2.11263 -0 -0 -2.64078 0.33662 0 0 0 0 0 0.00721 0.05746 0.07431 0.41709 0 -0.20357 0 0.18072 -0.48197 0.34394 -1.92125
GLY_4 -1.85196 0.25279 1.61911 -0.00047 0 0 0.6139 -0.86324 -0 -0 0.79282 -0.21734 0 0 0 0 0 0.00295 0.02479 0 0 0 0.26504 0 0.83697 -0.12029 0.48753 1.84262
SER_5 -1.74845 0.3496 2.25516 -0.0316 0.00075 0.05351 1.13389 -1.0683 -0 -0 0.15312 -1.12835 0 0 0 0 0 0.02343 -0.0579 0.00336 0.28022 0 -0.30269 0.60269 -0.77834 -0.19381 0.52879 0.07507
MET_6 -6.64574 0.95646 4.72169 -0.34511 0.13152 0.05003 3.00288 -2.63996 -0 -0 -1.68879 -0.04355 0 0 0 0 0 0.07054 -0.07263 0.06351 1.44035 0 0.08492 0 0.60916 -0.4005 0.50103 -0.20419
SER_7 -5.2144 0.68787 5.91421 -0.02881 0.00019 0.0463 2.78789 -2.75995 -0 -0 -1.16881 -0.90304 0 0 0 0 0 0.17542 -0.03922 0.00276 0.16991 0 -0.23254 0.6006 -0.77834 -0.28758 0.41742 -0.61011
SER_8 -3.44544 0.33489 4.13957 -0.02925 0 0.04913 2.19453 -2.05275 -0.0007 -0.01789 -1.46532 -1.04125 0 0 0 0 0 0.07958 -0.05143 0.01987 0.18369 0 -0.18617 0.6011 -0.77834 -0.56601 0.22944 -1.80274
ILE_9 -7.49048 1.1482 5.28828 -0.48486 0.33264 0.08886 3.88205 -3.21077 -0 -2e-05 -3.06973 0.06759 0 0 0 0 0 0.05541 -0.01249 0.06164 0.68689 0 -0.49032 0 0.73287 -0.33668 0.42748 -2.32343
GLY_10 -4.51791 0.18681 4.76013 -4e-05 0 0 2.5011 -2.48239 -0 -0 -2.21018 -0.43666 0 0 0 0 0 0.04586 -0.02769 0 0 0 0.3902 0 0.83697 0.20725 0.51023 -0.23633
LEU_11 -3.83461 0.36255 4.39446 -0.46876 0.19219 0.10047 1.72819 -2.19105 -0 -0 -1.07415 0.22639 0 0 0 0 0 0.01176 -0.03858 0.03389 0.57126 0 -0.17681 0 0.18072 0.29172 0.36582 0.67545
ALA_12 -4.39935 0.19392 2.28627 -0.02291 0 0 1.94475 -1.94332 -0.01348 -0.11129 -1.25117 -0.35695 0 0 0 0 0 0.01141 -0.07887 0 0 0 -0.35343 0 1.8394 -0.25904 0.29572 -2.21834
HIS_D_13 -9.16875 0.77026 6.89358 -0.44684 0.06414 0.55429 3.41143 -3.86615 -0.00514 -0.02744 -4.03817 -0.40747 0 0 -0.576 0 0 0.01463 -0.0338 0.01182 0 2.46848 -0.3343 0 -0.45461 -0.66538 0.3618 -5.4736
ASN_14 -5.0192 0.23632 6.41995 -0.19414 0.02616 0.34351 3.04948 -2.96144 -0.02618 -0.16634 -2.95583 -1.03263 0 0 -1.42833 -0.97413 0 0.00394 0.16488 0.15045 0 1.98931 -1.04822 0 -0.93687 -0.74234 0.52299 -4.57866
VAL_15 -6.96965 1.09986 0.89309 -0.27998 0.1892 0.05678 1.50884 -1.83092 -0 -2e-05 -1.56722 0.12611 0 0 0 0 0 0.00503 -0.08093 0.15332 0.05687 0 -0.4269 0 1.9342 -0.71779 0.55888 -5.29124
THR_16 -4.49656 0.34668 3.61682 -0.17162 0.10857 0.06017 2.45565 -1.98371 -0.01652 -0.14269 -2.20139 -0.29013 0 0 0 0 0 0.01009 -0.04173 0.00583 0.20221 0 -0.20877 2.30427 -1.0874 -0.23825 0.34635 -1.42213
ILE_17 -4.9962 0.52524 0.21084 -0.6217 0.39383 0.12534 0.32868 -1.07412 -0 -0 -0.30469 0.26323 0 0 0 0 0 0.0144 -0.05256 0.06205 0.9995 0 -0.75195 0 0.73287 -0.2164 0.25039 -4.11125
LEU_18 -5.39577 0.50922 2.71216 -0.48405 0.24006 0.09236 2.25175 -1.85703 -0.00867 -0.02691 -2.43271 0.09986 0 0 0 0 0 0.02585 0.11282 0.04937 0.64189 0 -0.07944 0 0.18072 -0.31804 0.39005 -3.29651
GLY_19 -2.08957 0.16978 1.29736 -0.00022 0 0 0.37503 -0.81719 -0 -0 -1.00259 -0.19535 0 0 0 0 0 0.01123 -0.0649 0 0 0 -1.49557 0 0.83697 -0.05671 0.28892 -2.74282
SER_20 -2.5003 0.05109 3.09633 -0.02677 0 0.06451 0.96286 -1.55391 -0 -0 -0.08043 -0.16334 0 0 0 0 0 0.01673 0.01106 0.00052 0.0483 0 -0.5276 0.60001 -0.77834 -0.15616 0.1558 -0.77967
GLY_21 -1.93285 0.08361 2.03354 -0.00134 0 0 0.57385 -1.04066 -0 -0 -0.10472 -0.29363 0 0 0 0 0 0.00524 -0.1225 0 0 0 -1.53725 0 0.83697 0.22432 0.11098 -1.16444
GLU_22 -1.17968 0.0685 1.64012 -0.56206 0.22356 1.51541 0.26147 -0.67144 -0 -0 -0.72603 -3.0851 0 0 0 0 0 0.03574 0.00047 0.00026 0 3.36249 -0.12516 0 -2.7348 0.09901 0.17009 -1.70716
THR_23 -4.09274 0.38769 2.90128 -0.15964 0.06629 0.05632 1.43874 -1.64519 -0.01447 -0.12933 -1.31274 -0.28723 0 0 0 0 0 0.00749 -0.03478 0.01438 0.22135 0 -0.20643 2.30227 -1.0874 -0.23386 0.27805 -1.52994
THR_24 -6.13587 0.42557 3.09568 -0.15841 0.07115 0.05578 1.85826 -2.06248 -0.02374 -0.14837 -2.18388 -0.21338 0 0 0 0 0 0.01272 0.06491 0.00439 0.25658 0 -0.14669 2.32499 -1.0874 0.1165 0.34111 -3.5326
VAL_25 -8.29496 1.08683 1.49485 -0.26873 0.14543 0.05488 2.60347 -2.28805 -0.00289 -0.01054 -2.73524 -0.24035 0 0 0 0 0 0.01268 -0.04066 0.00435 0.27303 0 -0.76827 0 1.9342 -0.14611 0.42421 -6.76188
VAL_26 -8.28514 0.996 2.13344 -0.27897 0.22632 0.05703 2.80872 -2.39967 -0.01183 -0.03814 -2.56883 -0.29225 0 0 0 0 0 0.00974 0.00563 0.02562 0.24168 0 -0.74567 0 1.9342 -0.42467 0.48672 -6.12005
LEU_27 -8.66802 1.14773 0.60579 -0.48241 0.1364 0.12096 1.55899 -1.8992 -0.01138 -0.05712 -1.66451 0.03995 0 0 0 0 0 0.05749 0.07658 0.22432 1.06858 0 -0.25306 0 0.18072 -0.09913 0.62617 -7.29115
GLY_28 -4.41845 0.28001 3.98453 -0.00046 0 0 2.24791 -2.17013 -0.01183 -0.03814 -2.53018 -0.30645 0 0 0 0 0 0.0586 -0.1121 0 0 0 0.94847 0 0.83697 0.99064 0.46762 0.22702
HIS_D_29 -9.75435 0.76869 7.74456 -0.95717 0.10529 1.31148 3.52414 -4.12855 -0.0343 -0.19857 -2.79774 -0.00553 0 0 -1.18563 0 0 0.05167 0.00151 0.01051 0 2.3649 -0.02289 0 -0.45461 0.87034 0.36192 -2.42434
GLY_30 -4.40549 0.35435 3.90252 -0.00029 0 0 2.13221 -2.12845 -0 -0 -1.85766 -0.19147 0 0 0 0 0 0.01345 -0.12306 0 0 0 -0.60262 0 0.83697 0.04942 0.36029 -1.65981
TYR_31 -6.81518 0.49174 3.05064 -0.89291 0.07495 0.17753 1.84224 -2.0654 -0.04268 -0.28365 -0.50626 -0.375 0 0 -0.65827 0 0 0.02987 0.03949 0.16377 0 1.96536 0.05127 0.31773 1.2797 -0.25719 0.33316 -2.07908
GLY_32 -4.31779 0.43541 3.04865 -7e-05 0 0 1.53594 -1.81766 -0.0198 -0.12554 -0.79212 -0.39315 0 0 -0.65137 0 0 0.02374 -0.1362 0 0 0 -1.5121 0 0.83697 -0.75654 0.34335 -4.29829
THR_33 -6.21344 0.8345 3.88694 -0.16194 0.06057 0.05599 2.20832 -2.33664 -0.06385 -0.38359 -1.77381 -0.74683 0 0 -0.24078 0 0 0.04307 -0.03435 0.00044 0.68902 0 -0.74757 2.40069 -1.0874 -0.16913 0.51758 -3.26222
ASP_34 -6.43663 0.53736 7.3819 -0.22405 0.05323 0.78063 3.40226 -3.33184 -0 -0 -6.06482 -0.98681 0 0 -1.05029 -0.60173 0 0.01294 0.03328 0.00757 0 2.44401 -0.26247 0 -2.3716 0.38089 0.72528 -5.57089
GLN_35 -7.20008 0.51791 8.11066 -0.4091 0.04331 0.33676 3.88732 -3.59184 -0.03916 -0.30955 -4.83213 -0.08785 0 0 -1.61429 -0.47084 0 0.01086 -0.1511 0.03184 0 3.31118 -0.02992 0 -0.18838 0.04093 0.6481 -1.98536
SER_36 -3.59628 0.63412 5.20529 -0.03616 6e-05 0.04795 2.84315 -2.26436 -0 -0 -4.34975 -0.49682 0 0 -0.80951 -0.60173 0 0.00602 -0.03053 0.00773 0.1595 0 -0.28566 1.73662 -0.77834 -0.39496 0.55673 -2.44694
VAL_37 -5.98738 0.65549 2.52385 -0.3759 0.28035 0.09535 1.91382 -2.01643 -0.01505 -0.09581 -0.60242 -0.27087 0 0 0 0 0 0.0052 -0.08091 0.02539 0.70151 0 0.3932 0 1.9342 -0.45535 0.36277 -1.00898
TRP_38 -12.2081 1.76217 4.67633 -0.94268 0.04754 0.39654 3.46032 -3.59502 -0 -0 -3.05981 -0.32876 0 0 0 0 0 0.02693 -0.03448 0.00197 0 1.86518 -0.05297 0 1.6906 -0.38648 0.39977 -6.28096
LYS_39 -4.8839 0.40025 5.66972 -0.43763 0.07403 0.24028 2.95468 -2.3341 -0 -0 -3.66728 0.07582 0 0 0 -0.57506 0 0.04033 -0.12098 0.08926 1.38235 0 -0.02813 0 -1.5107 -0.48059 0.43941 -2.67224
LEU_40 -5.44133 1.02991 2.8536 -0.50226 0.30336 0.12923 1.18154 -1.65611 -0 -0 -0.11805 0.15228 0 0 0 0 0 0.03635 -0.0176 0.09449 0.21351 0 -0.23662 0 0.18072 -0.32758 0.54821 -1.57636
LEU_41 -9.10941 1.04171 1.53694 -0.73378 0.45702 0.35697 2.16139 -2.11638 -0 -0 -1.63635 0.09325 0 0 0 0 0 0.03291 0.02941 0.23117 1.00289 0 -0.28236 0 0.18072 -0.04894 0.6377 -6.16515
VAL_42 -7.15585 1.43407 2.62379 -0.3252 0.2394 0.07388 2.614 -2.34219 -0 -0 -2.77112 -0.10846 0 0 0 0 0 0.01649 0.04995 0.00169 0.29699 0 -0.0167 0 1.9342 5.79205 1.40442 3.76143
PRO_43 -4.58654 0.92884 2.13045 -0.08016 1e-05 0.04837 0.60806 -1.1282 -0 -0 -0.35346 0.58355 0 0 0 0 0 0.01483 -0.21651 0.01111 0.38398 0 -0.73522 0 -2.4119 5.875 1.58549 2.6577
TYR_44 -5.65855 0.58339 2.42683 -0.69493 0.08004 0.42559 1.71181 -1.81181 -0.00471 -0.02086 -1.22862 -0.18337 0 0 0 0 0 0.09618 0.25851 0.20053 0 2.06296 -0.1528 0.00012 1.2797 0.17547 0.88517 0.43063
LEU_45 -9.11169 0.71485 2.54334 -0.48726 0.19875 0.11266 3.36232 -2.63835 -0 -0 -3.0714 0.17383 0 0 0 0 0 0.01847 0.10064 0.02724 0.57495 0 -0.0732 0 0.18072 0.56714 0.89222 -5.91476
VAL_46 -6.31461 0.48265 3.32265 -0.26464 0.14615 0.04422 2.28878 -2.46699 -0 -0 -0.7747 0.39561 0 0 0 0 0 0.01222 -0.07504 0.12421 0.71152 0 0.38592 0 1.9342 0.44582 0.77067 1.16864
ASP_47 -1.88463 0.16467 2.62887 -0.11232 0.00671 0.34555 0.46316 -1.22362 -0 -0 0.15303 -0.26235 0 0 0 0 0 0.00382 -0.04804 6e-05 0 1.9591 -0.26469 0 -2.3716 -0.25218 0.45816 -0.23629
ASP_48 -3.69248 0.25863 4.33233 -0.10359 0.00027 0.31212 1.99279 -2.01929 -0.01834 -0.14706 -2.81754 -0.26309 0 0 0 -0.54278 0 0.00998 0.03935 0.03465 0 1.9443 -0.07662 0 -2.3716 -0.10362 0.43422 -2.79736
TYR_49 -10.1154 0.87436 4.50877 -0.63921 0.03594 0.35796 2.59332 -3.27861 -0 -0 -1.70887 -0.12374 0 0 0 0 0 0.00239 0.49467 0.09209 0 1.99552 -0.3581 0.01131 1.2797 -0.09929 0.72297 -3.35424
LYS_50 -6.58899 0.3937 5.84679 -0.35484 0.03619 0.16738 2.67042 -2.8647 -0.06911 -0.29806 -3.35691 0.08208 0 0 0 0 0 0.00735 0.02608 0.14403 1.81966 0 0.00754 0 -1.5107 -0.27489 0.85653 -3.26044
VAL_51 -7.94482 0.69932 2.65232 -0.27255 0.17666 0.05751 2.89878 -2.50187 -0.00694 -0.02083 -2.85413 -0.25441 0 0 0 0 0 0.01491 -0.05343 0.00173 0.26595 0 -0.78376 0 1.9342 -0.33118 0.53254 -5.78999
LEU_52 -8.12969 0.88242 1.07212 -0.61132 0.34724 0.22783 2.24753 -2.10352 -0.01519 -0.05694 -2.69009 -0.04361 0 0 0 0 0 0.0058 -0.01577 0.07709 1.38356 0 -0.31007 0 0.18072 -0.16582 0.37414 -7.34356
LEU_53 -7.49891 0.78603 2.92126 -0.49819 0.21131 0.11238 2.76537 -2.2461 -0.00694 -0.02083 -2.92561 0.10476 0 0 0 0 0 0.00663 -0.00524 0.15606 0.64498 0 -0.30395 0 0.18072 -0.06576 0.52689 -5.15514
TYR_54 -9.26321 0.56035 3.17216 -1.16939 0.16129 0.73111 1.3205 -2.65916 -0.01463 -0.08604 -1.1398 -0.32314 0 0 0 -0.321 0 0.00903 0.02484 0.09479 0 1.58976 -0.30727 0.00229 1.2797 -0.24719 0.45839 -6.12664
ASP_55 -7.68437 0.40651 9.21161 -0.1064 0.02535 0.30697 4.33976 -3.99005 -0 -0 -9.14847 -0.16872 0 0 -1.30099 -1.70018 0 0.02622 0.06239 0.02453 0 2.41269 0.59955 0 -2.3716 0.09235 0.32075 -8.6421
HIS_D_56 -7.70434 0.44819 5.43015 -0.33217 0.00243 0.32466 2.79921 -3.04969 -0.01285 -0.12744 -2.21245 -0.17456 0 0 -1.18563 0 0 0.00846 0.04171 0.20875 0 2.13713 -0.07308 0 -0.45461 0.02829 0.4246 -3.47323
MET_57 -8.86254 0.84197 3.89527 -0.61448 0.19744 0.1669 1.73393 -2.26066 -0.00973 -0.09454 -1.15665 0.02074 0 0 -0.44352 0 0 0.06363 -0.00837 0.40822 1.57645 0 0.25586 0 0.60916 -0.38747 0.58226 -3.48613
GLY_58 -3.58738 0.39717 2.30181 -0.0001 0 0 1.37172 -1.48752 -0.02444 -0.09169 -0.87498 -0.36316 0 0 -0.681 0 0 0.16245 -0.00652 0 0 0 -1.53575 0 0.83697 -0.02208 0.36049 -3.244
ALA_59 -4.82771 0.40554 3.61997 -0.02331 0 0 2.8385 -2.38169 -0.03146 -0.1593 -2.34346 -0.18216 0 0 0 0 0 0.01041 0.01933 0 0 0 -0.18476 0 1.8394 -0.22929 0.25815 -1.37183
GLY_60 -2.49457 0.10646 2.17875 -4e-05 0 0 0.63921 -1.20989 -0.00841 -0.03719 0.1821 -0.40732 0 0 0 0 0 0.04066 -0.18095 0 0 0 0.30761 0 0.83697 -0.21857 0.2761 0.01089
THR_61 -3.62033 0.37525 4.07282 -0.1283 0.06921 0.0752 1.14043 -1.90101 -0 -0 -1.698 -1.33759 0 0 -0.53903 -0.25521 0 0.01274 -0.0381 0.00774 0.03782 0 -0.25434 2.30291 -1.0874 -0.09519 0.25989 -2.6005
THR_62 -5.90473 0.35719 4.40226 -0.11181 0.04023 0.06777 2.98263 -2.42542 -0.00034 -0.00177 -2.20156 -0.3378 0 0 -0.681 0 0 0.0062 -0.00043 0.00086 0.07246 0 -0.48447 4.27646 -1.0874 -0.36715 0.37796 -1.01988
ASN_63 -4.2708 0.72671 4.30226 -0.29909 0.12956 0.50361 2.29576 -1.94327 -0.01348 -0.11129 -1.33574 -0.81145 0 0 -0.84049 0 0 0.0043 -0.08377 0.04325 0 1.94022 -0.36165 0 -0.93687 -0.33706 1.01292 -0.38637
PRO_64 -3.80575 0.74546 2.64365 -0.07187 0 0.04446 1.59128 -1.24829 -0 -0 -0.81954 0.59653 0 0 0 0 0 0.01434 -0.20736 0.02802 0.24556 0 -0.83852 0 -2.4119 -0.01445 0.94138 -2.56699
ASP_65 -2.66257 0.35029 3.08793 -0.11477 0.01052 0.35288 1.31184 -1.41587 -0 -0 -0.4977 -0.44658 0 0 -0.84049 0 0 0.01137 -0.15401 0.00225 0 1.7752 0.00164 0 -2.3716 0.17712 0.28128 -1.14126
TYR_66 -5.07935 0.71886 2.54048 -0.57426 0.05657 0.29383 1.73481 -1.63762 -0.0007 -0.01789 -2.02726 -0.26983 0 0 0 0 0 0.0107 -0.05087 0.00019 0 2.09191 -0.16746 0 1.2797 -0.33172 0.68899 -0.74091
PHE_67 -10.2537 1.12588 1.19537 -0.91635 0.26913 0.25271 1.63313 -2.05628 -0 -0 -0.96971 -0.78155 0 0 0 0 0 0.01619 0.13428 0.09875 0 2.69115 -0.03605 0 1.0402 -0.10634 1.06084 -5.60236
ASP_68 -5.40415 0.4875 6.89609 -0.23924 0.10921 0.78251 3.80598 -3.1006 -0.006 -0.04993 -5.05592 -1.08668 0 0 -1.20173 0 0 0.01613 -0.03682 0.05975 0 2.34915 -0.81201 0 -2.3716 -0.00204 0.71246 -4.14794
PHE_69 -5.82315 0.43477 2.32938 -0.55394 0.02573 0.25406 0.9866 -1.70205 -0 -0 -0.11607 -0.08661 0 0 0 0 0 0.00579 0.10393 0.09538 0 2.5003 0.21492 0 1.0402 -0.16764 0.40445 -0.05397
ASP_70 -3.08584 0.34745 4.67275 -0.09683 0.00162 0.29471 2.08861 -2.07163 -0 -0 -3.00953 -0.22331 0 0 -0.61121 0 0 0.01131 0.04762 0.00121 0 2.01348 -0.06255 0 -2.3716 0.11689 0.39179 -1.54507
ARG_71 -6.31796 0.31489 6.61156 -0.71601 0.13303 0.46794 2.85829 -2.8741 -0.0044 -0.02596 -3.72223 0.1143 0 0 -0.59051 -1.0397 0 0.03742 -0.04967 0.08341 3.18031 0 -0.15651 0 -1.2888 -0.14056 0.56416 -2.5611
TYR_72 -10.5125 0.79239 4.40723 -0.70014 0.13095 0.41482 3.00509 -2.97726 -0.0082 -0.06959 -2.55315 -0.2325 0 0 0 -0.79661 0 0.02148 0.07003 0.06708 0 2.24331 -0.214 0.00498 1.2797 -0.29327 0.61478 -5.30539
SER_73 -2.8064 0.1938 3.41476 -0.03904 0.00043 0.05487 1.36334 -1.52837 -0 -0 -2.09348 -0.42445 0 0 0 0 0 0.00696 -0.04167 9e-05 0.24213 0 -0.32605 1.72663 -0.77834 -0.37607 0.5308 -0.88007
SER_74 -4.01991 0.51808 4.38282 -0.02879 0 0.04963 2.42605 -2.08674 -0.00819 -0.03285 -0.92565 -1.15154 0 0 -0.61886 0 0 0.02766 0.01997 0.10163 1.09727 0 -0.27543 0.60816 -0.77834 -0.36309 0.46774 -0.59037
LEU_75 -8.0597 1.20179 1.63667 -0.71553 0.33263 0.29247 2.12262 -2.08312 -0 -0 -1.57404 0.02506 0 0 0 0 0 0.00774 -0.13663 0.10491 1.24212 0 -0.135 0 0.18072 -0.06827 0.44433 -5.18124
GLU_76 -5.44257 0.7746 4.70526 -0.22187 0.02544 0.30341 2.42669 -2.35639 -0 -0 -2.09512 -0.60369 0 0 -0.61886 0 0 0.01681 -0.04943 0.12875 0 3.12672 -0.33259 0 -2.7348 -0.37438 0.42032 -2.9017
GLY_77 -4.48294 0.3021 4.58056 -5e-05 0 0 2.22356 -2.38295 -0.0022 -0.0063 -1.67507 -0.4215 0 0 0 0 0 0.0195 -0.09971 0 0 0 0.45606 0 0.83697 -0.1755 0.24198 -0.58548
TYR_78 -9.56545 0.64934 5.02211 -0.60716 0.06542 0.28292 3.46756 -3.27681 -0.01396 -0.09193 -2.79601 -0.23423 0 0 -0.44352 0 0 0.02976 0.17012 0.04175 0 2.30537 0.01993 0.00182 1.2797 0.14444 0.27289 -3.27593
SER_79 -6.87251 0.49436 5.91179 -0.03028 0 0.07059 3.50993 -3.10313 -0 -0 -1.91968 -0.59176 0 0 0 0 0 0.03315 0.0464 0.02383 0.80599 0 0.32189 0.62746 -0.77834 0.03737 0.31186 -1.1011
TYR_80 -6.85344 0.45177 4.94517 -0.56873 0.06891 0.26527 2.5147 -2.89332 -0 -0 -2.59627 -0.27441 0 0 0 0 0 0.04699 0.09519 0.00973 0 2.62503 0.12715 0.08199 1.2797 -0.06646 0.4038 -0.33722
ASP_81 -6.49168 0.28452 8.69174 -0.10373 0.00255 0.30764 4.28262 -3.94897 -0.00973 -0.09454 -5.39687 -0.4426 0 0 0 -1.83632 0 0.02648 0.04087 0.02026 0 1.72537 0.22926 0 -2.3716 -0.23922 0.52981 -4.79414
LEU_82 -8.23018 0.61304 3.77089 -0.69306 0.21938 0.29694 2.71697 -2.7888 -0 -0 -2.31525 0.06567 0 0 0 0 0 0.00389 0.00601 0.18236 0.84218 0 -0.20582 0 0.18072 -0.13327 0.42907 -5.03926
ILE_83 -8.36464 0.49977 4.83656 -0.50473 0.30859 0.1039 2.80602 -3.03511 -0 -0 -2.12325 -0.087 0 0 0 0 0 0.00547 -0.05314 0.02271 0.59972 0 -0.4002 0 0.73287 -0.02793 0.49573 -4.18465
ALA_84 -5.52325 0.46933 4.22308 -0.02198 0 0 3.10024 -2.74377 -0.00057 -0.01239 -2.56597 -0.36514 0 0 0 0 0 0.01641 0.15106 0 0 0 -0.35968 0 1.8394 -0.27667 0.46617 -1.60374
ILE_85 -9.34344 1.10775 4.58784 -0.49338 0.37492 0.0987 3.04544 -3.19779 -0 -0 -2.4593 0.04519 0 0 0 0 0 0.0289 -0.06646 0.0242 0.53727 0 -0.44648 0 0.73287 -0.24832 0.37288 -5.2992
LEU_86 -8.93075 0.56059 3.70998 -0.4697 0.19842 0.10324 3.01785 -2.84348 -0 -0 -2.93627 0.23296 0 0 0 0 0 0.02511 0.01251 0.10693 0.32682 0 -0.27442 0 0.18072 -0.15905 0.5307 -6.60785
GLU_87 -5.1463 0.39099 5.88576 -0.20716 0.0223 0.27627 2.90107 -2.78788 -0.00057 -0.01239 -3.39794 -0.54287 0 0 0 -0.51697 0 0.02061 -0.03875 0.08387 0 3.10968 -0.2292 0 -2.7348 -0.30712 0.63888 -2.59253
GLU_88 -10.2217 1.08395 10.5728 -0.36603 0.12805 0.51342 4.76061 -4.55015 -0.01367 -0.11552 -4.20537 -0.47542 0 0 0 0 0 0.04696 -0.00826 0.30463 0 4.62794 -0.33543 0 -2.7348 -0.49807 0.73254 -0.75358
PHE_89 -8.99893 1.22713 2.41274 -0.61559 0.05663 0.29765 1.42941 -2.16161 -0.03017 -0.09276 -1.54671 -0.10063 0 0 0 0 0 0.01387 -0.01354 0.35684 0 2.00357 -0.18559 0 1.0402 -0.62407 0.58223 -4.94933
GLN_90 -3.1907 0.16541 3.02377 -0.29629 0.05821 0.28218 1.2092 -1.56902 -0.00168 -0.03853 -1.54065 -0.88181 0 0 0 0 0 0.00667 -0.07778 0.03598 0 2.84527 -0.20495 0 -0.18838 -0.42388 0.27961 -0.50738
VAL_91 -5.55814 0.37929 1.80008 -0.29497 0.18185 0.07211 1.37924 -1.79088 -0 -0 -0.87734 -0.3586 0 0 0 0 0 0.02256 -0.00085 0.00315 0.10859 0 -0.19141 0 1.9342 -0.16227 0.25531 -3.09809
SER_92 -2.08229 0.08122 1.91656 -0.02841 2e-05 0.04501 0.60321 -0.99888 -0.0136 -0.16432 0.43601 -1.11833 0 0 0 0 0 0.10369 0.16698 0.00418 0.38552 0 -0.03843 0.60273 -0.77834 -0.15053 0.23857 -0.78943
LYS_93 -3.11085 0.1589 2.30276 -0.49535 0.16041 0.36201 0.56718 -1.2288 -0 -0 -0.10653 -0.44415 0 0 0 0 0 0.05406 -0.00822 0.00216 2.10562 0 -0.0481 0 -1.5107 0.27631 0.30773 -0.65555
CYS_94 -6.77718 0.32287 3.56983 -0.08753 0.00014 0.06028 2.6069 -1.98712 -0.00273 -0.00791 -3.47077 -0.28868 0 0 0 0 0 0.0134 0.23469 0.0002 0.25493 0 -0.39539 0 3.6196 0.31731 0.62967 -1.3875
ILE_95 -8.42664 0.90374 2.4424 -0.48564 0.30022 0.11253 2.75337 -2.23435 -0.00694 -0.02111 -2.74145 0.01814 0 0 0 0 0 0.00906 -0.0564 0.01195 0.42983 0 -0.64774 0 0.73287 -0.37466 1.08243 -6.19841
TYR_96 -10.9877 1.56241 4.01787 -0.88406 0.19044 0.15707 3.3193 -3.36746 -0.00709 -0.05256 -3.13869 -0.49689 0 0 0 -0.321 0 0.0188 -0.05567 0.0674 0 2.64068 -0.0018 0.17458 1.2797 -0.29214 1.07887 -5.09794
VAL_97 -8.13045 1.16045 1.78917 -0.27176 0.18677 0.05627 2.49414 -2.45587 -0.02109 -0.18748 -2.50965 -0.34508 0 0 0 0 0 0.0466 -0.06202 0.24414 0.24706 0 -0.7747 0 1.9342 -0.23975 0.95323 -5.88583
GLY_98 -4.85845 0.39762 3.99184 -0.00082 0 0 2.43241 -2.25802 -0.00523 -0.01781 -3.00465 -0.3492 0 0 0 0 0 0.07726 0.01781 0 0 0 0.84234 0 0.83697 0.66905 0.77981 -0.44907
HIS_99 -10.1206 0.70936 9.68686 -0.63174 0.04183 0.5329 4.22196 -4.66123 -0.00665 -0.03852 -4.78056 -0.8739 0 0 -0.78396 0 0 0.04839 -0.01993 0.03461 0 2.68387 0.08917 0 -0.45461 0.94734 0.46523 -2.9102
SER_100 -5.47569 0.49084 6.79022 -0.01374 0 0.03235 3.49489 -3.02787 -0.01793 -0.14579 -4.05451 -0.98476 0 0 0 0 0 0.0277 -0.2056 0.10655 0.19745 0 0.00311 0.74977 -0.77834 1.11636 0.46665 -1.22832
MET_101 -7.83101 0.59188 3.88692 -0.30124 0.04544 0.12323 2.42332 -2.29997 -0.02523 -0.13213 -1.12654 -0.1068 0 0 0 0 0 0.04319 -0.08817 0.01376 2.4909 0 -0.08572 0 0.60916 0.91407 0.43301 -0.42194
SER_102 -7.26799 0.69451 7.59425 -0.04017 0.00019 0.05246 3.73826 -3.86777 -0.00736 -0.11459 -3.01327 -0.38757 0 0 0 0 0 0.06365 0.08967 0.00943 0.27675 0 -0.24055 1.76566 -0.77834 -0.45911 0.43383 -1.45805
SER_103 -6.92083 0.57479 6.70594 -0.03663 0 0.04647 3.38786 -3.31394 -0 -0 -2.35638 -0.64963 0 0 0 0 0 0.04108 0.16835 0.02319 0.51946 0 0.13329 1.76213 -0.77834 -0.36754 0.7009 -0.35981
MET_104 -9.56555 1.13436 4.51427 -0.28844 0.06654 0.03455 3.31465 -3.09171 -0 -0 -1.23402 -0.04255 0 0 0 0 0 0.02713 0.09658 0.37876 1.08994 0 0.13725 0 0.60916 0.15632 0.75825 -1.9045
ALA_105 -5.88111 0.28822 4.01854 -0.02302 0 0 2.70788 -2.8651 -0 -0 -2.16697 -0.38237 0 0 0 0 0 0.00488 -0.0072 0 0 0 -0.32448 0 1.8394 -0.08538 0.40952 -2.46719
ALA_106 -6.08629 0.95543 3.33089 -0.02286 0 0 2.97709 -2.8259 -0 -0 -2.11074 -0.34195 0 0 0 0 0 0.02065 0.0496 0 0 0 -0.14117 0 1.8394 -0.3914 0.42388 -2.32335
ALA_107 -5.55402 0.42879 3.40383 -0.02037 0 0 2.77518 -2.64011 -0 -0 -2.2399 -0.36257 0 0 0 0 0 0.02041 -0.0235 0 0 0 -0.20459 0 1.8394 -0.26647 0.45661 -2.3873
VAL_108 -7.52912 0.54975 4.18468 -0.31182 0.2161 0.07149 2.89755 -2.87819 -0 -0 -1.82494 -0.17083 0 0 0 0 0 0.00643 -0.05742 0.00898 0.07804 0 -0.35283 0 1.9342 -0.19297 0.27417 -3.09674
ALA_109 -6.87795 0.45887 4.02999 -0.02253 0 0 3.28585 -3.02718 -0 -0 -2.95692 -0.36998 0 0 0 0 0 0.00747 0.15606 0 0 0 -0.32783 0 1.8394 -0.31799 0.24302 -3.87972
SER_110 -6.86633 0.87791 5.78307 -0.0276 0 0.06314 2.92554 -2.98936 -0.00791 -0.07701 -1.48089 -0.62315 0 0 0 0 0 0.01832 0.11906 0.0204 0.75768 0 0.32818 0.60062 -0.77834 -0.21998 0.29507 -1.28157
ILE_111 -6.57981 0.52778 4.04999 -0.49661 0.34707 0.10052 1.84233 -2.37568 -0 -0 -0.76818 0.01379 0 0 0 0 0 0.00985 -0.04195 0.01901 0.53958 0 -0.42427 0 0.73287 0.08009 0.34085 -2.08276
PHE_112 -8.04497 0.73065 2.50864 -0.49837 0.15149 0.20788 1.7281 -2.09218 -0 -0 -1.17994 -0.16437 0 0 0 0 0 0.03009 -0.03589 0.02971 0 3.27487 -0.12533 0 1.0402 -0.07429 0.55966 -1.95405
ARG_113 -7.99829 0.79697 8.15008 -1.16007 0.5227 0.7472 4.45064 -3.65937 -0.0057 -0.01931 -6.06474 0.01917 0 0 0 -2.25967 0 0.01875 0.05321 0.05393 1.58303 0 -0.22392 0 -1.2888 -0.2278 1.29019 -5.22178
PRO_114 -4.36675 0.62162 3.44413 -0.07027 0 0.04375 1.82346 -1.56842 -0 -0 -0.37323 0.62989 0 0 0 0 0 0.02154 -0.18422 0.01023 0.2918 0 -0.32941 0 -2.4119 -0.18946 1.15316 -1.45408
ASP_115 -3.3932 0.24018 5.10053 -0.1786 0.00367 0.58021 2.17154 -2.12737 -0.01254 -0.13726 -2.24033 -2.40206 0 0 0 -1.7427 0 0.01635 -0.05751 0.05852 0 3.78492 -0.09049 0 -2.3716 -0.2252 0.46478 -2.55816
LEU_116 -8.30887 0.64308 4.27351 -0.51604 0.20218 0.15131 2.49561 -2.75736 -0.0103 -0.03496 -2.90573 0.11395 0 0 0 0 0 0.02778 0.05467 0.00462 0.12282 0 -0.17708 0 0.18072 -0.45298 0.46731 -6.42578
PHE_117 -9.50045 0.79893 1.83017 -0.59663 0.04663 0.3371 1.76884 -2.3374 -0.0057 -0.01931 -0.31 0.03732 0 0 0 0 0 0.01089 -0.05458 0.00789 0 2.29576 -0.19259 0 1.0402 -0.11203 0.37953 -4.57541
HIS_118 -4.12104 0.21045 4.01355 -0.66279 0.00875 0.6968 1.87418 -1.77081 -0.0103 -0.03496 -2.14209 -0.24941 0 0 0 -1.01382 0 0.01051 -0.03015 0.00503 0 1.77044 -0.13827 0 -0.45461 0.18907 0.30606 -1.54342
LYS_119 -9.2853 0.94144 9.53971 -0.66297 0.23115 0.39256 4.88705 -4.21436 -0.00244 -0.00712 -7.29774 -0.20089 0 0 -0.49295 -0.64208 0 0.01605 0.02242 0.37568 3.00495 0 0.09414 0 -1.5107 0.22273 0.60669 -3.98198
LEU_120 -8.99811 1.04196 2.22837 -0.46301 0.11964 0.09956 2.62011 -2.32948 -0 -0 -3.36109 0.0441 0 0 0 0 0 0.01941 0.0029 0.21419 0.82893 0 -0.21443 0 0.18072 0.13949 0.63853 -7.1882
VAL_121 -7.6836 0.79272 2.12399 -0.2645 0.13264 0.05301 2.5509 -2.23833 -0.01246 -0.0419 -2.6165 -0.30394 0 0 0 0 0 0.01563 0.09955 0.02924 0.18839 0 -0.71698 0 1.9342 -0.24386 0.57265 -5.62913
MET_122 -9.14615 0.83802 3.99501 -0.21144 0.04781 0.0892 2.79593 -2.37487 -0.00708 -0.02132 -2.63004 -0.52404 0 0 0 0 0 0.01785 -0.05495 0.10714 2.46574 0 0.2491 0 0.60916 0.028 0.54877 -3.17816
ILE_123 -9.05337 1.26519 3.67563 -0.61333 0.32334 0.12817 2.73907 -2.59864 -0.01246 -0.0419 -2.84322 0.27247 0 0 0 0 0 0.00902 -0.0424 0.58918 1.01174 0 -0.75855 0 0.73287 -0.03782 0.59283 -4.66218
SER_124 -5.00157 0.56992 4.78592 -0.02988 0.03108 0.03166 1.98829 -2.22702 -0.04667 -0.4086 -2.29044 0.08406 0 0 -0.69622 0 0 0.02204 -0.09465 0.03529 0.07356 0 0.11856 0.60817 -0.77834 0.3959 1.35948 -1.46946
PRO_125 -7.14029 1.43191 3.03553 -0.20511 0.04131 0.15478 1.31665 -1.41664 -0 -0 -0.95171 -0.03921 0 0 -0.43936 0 0 0.00777 0.37689 0.02845 0.28972 0 -0.68563 0 -2.4119 0.56014 1.51371 -4.53299
THR_126 -5.72844 0.86493 3.01718 -0.23714 0.31747 0.09855 2.11985 -1.877 -0.0005 -0.01328 -0.75646 -1.45918 0 0 -0.88696 0 0 0.01764 0.32179 0.02712 0.46719 0 0.10469 2.3152 -1.0874 0.16808 1.42031 -0.78636
PRO_127 -6.96062 0.93365 3.10336 -0.1021 0.00146 0.06358 1.7472 -1.44829 -0 -0 -1.28971 0.71826 0 0 0 0 0 0.00928 -0.02932 0.0352 0.22938 0 0.27198 0 -2.4119 0.414 1.08974 -3.62484
ARG_128 -9.57695 0.63696 8.18579 -0.57943 0.09011 0.30652 3.80349 -3.5427 -0.0024 -0.01418 -3.59122 0.31581 0 0 -2.15843 0 0 0.03942 0.00502 0.31315 2.67659 0 -0.12196 0 -1.2888 0.55336 0.57296 -3.37687
LEU_129 -7.14555 0.60793 1.76899 -0.47166 0.18763 0.12261 1.75716 -1.93503 -0.02388 -0.15413 -1.13036 0.15806 0 0 0 0 0 0.0144 -0.03022 0.0897 0.30374 0 -0.2636 0 0.18072 0.42898 0.61867 -4.91583
ILE_130 -8.08685 0.64578 3.91121 -0.61471 0.44762 0.10743 2.2986 -2.67928 -0 -0 -1.63659 0.53921 0 0 -0.56649 0 0 0.00753 -0.08107 0.00116 0.88578 0 -0.55686 0 0.73287 -0.25583 0.57236 -4.32813
ASN_131 -7.05114 0.35404 6.55935 -0.18223 0.00711 0.26858 3.63227 -3.47606 -0.01159 -0.10896 -4.50204 -0.24497 0 0 -1.59241 -0.84672 0 0.00646 0.00479 0.18939 0 1.90902 0.27865 0 -0.93687 -0.41575 0.44007 -5.71902
THR_132 -5.11228 0.35748 5.38672 -0.11067 0.0699 0.08002 3.05961 -2.61019 -0.02574 -0.20361 -1.86089 -1.07578 0 0 -0.66086 0 0 0.00901 -0.00874 0.53517 0.19249 0 -0.7135 2.26643 -1.0874 -0.26438 0.54644 -1.23077
GLU_133 -1.92665 0.18213 2.18103 -0.51464 0.22221 1.46507 0.53868 -0.80937 -0 -0 -0.32384 -2.99029 0 0 0 0 0 0.01397 -0.10753 0.0524 0 3.42517 -0.25587 0 -2.7348 -0.40377 0.61015 -1.37594
GLU_134 -2.06411 0.36641 2.40192 -0.2306 0.05161 0.38488 0.63723 -0.97976 -0 -0 -0.46889 -0.50013 0 0 -0.66086 0 0 0.00507 0.03699 0.02733 0 2.88096 0.32026 0 -2.7348 0.03571 0.30834 -0.18246
TYR_135 -10.5786 1.03195 6.00117 -0.85884 0.0613 0.2226 3.48571 -3.52427 -0.0085 -0.07132 -2.48627 -0.49692 0 0 -0.70498 0 0 0.00527 0.0458 0.12843 0 1.82175 -0.32778 0.04778 1.2797 0.61281 0.48335 -3.82988
TYR_136 -6.00924 0.4058 2.80141 -0.79542 0.06726 0.18764 1.41062 -1.95099 -0.0085 -0.07132 -0.11665 -0.42934 0 0 -0.8027 0 0 0.00633 -0.02498 0.05542 0 2.78401 -0.0834 0.00048 1.2797 0.50258 0.45477 -0.33653
GLY_137 -4.76412 0.47115 3.66908 -6e-05 0 0 1.42515 -2.1728 -0.00289 -0.02747 -0.132 -0.36977 0 0 -0.66015 0 0 0.00879 -0.00288 0 0 0 0.85107 0 0.83697 0.604 0.21571 -0.0502
GLY_138 -3.22245 0.1889 2.5713 -9e-05 0 0 1.1253 -1.4699 -0.01111 -0.04702 -0.54535 -0.35219 0 0 -0.93226 0 0 0.00977 -0.15519 0 0 0 -1.5286 0 0.83697 0.27966 0.30652 -2.94576
PHE_139 -8.45775 0.87191 3.66421 -0.58037 0.0534 0.2711 2.33096 -2.64348 -0.01159 -0.10896 -2.58408 0.1149 0 0 0 0 0 0.02234 0.25518 0.05368 0 1.9133 -0.28159 0 1.0402 -0.29021 0.646 -3.72084
GLU_140 -4.62281 0.21176 4.73117 -0.38679 0.08164 0.6478 2.11473 -2.23966 -0.01111 -0.04702 -2.51041 -0.49781 0 0 0 -0.84672 0 0.00991 0.00134 0.18537 0 3.13032 -0.04063 0 -2.7348 -0.19992 0.6944 -2.32923
GLN_141 -4.70709 0.18132 5.07525 -0.82529 0.14631 0.87277 2.12044 -2.38775 -0 -0 -2.01331 -0.9053 0 0 0 -0.69451 0 0.00501 -0.04587 0.02754 0 2.8801 -0.24488 0 -0.18838 -0.23461 0.35102 -0.58721
LYS_142 -4.1538 0.37594 5.73389 -0.45866 0.07012 0.31897 2.5035 -2.46341 -0 -0 -3.21565 0.13049 0 0 0 0 0 0.00522 -0.0078 0.00557 2.32212 0 0.05548 0 -1.5107 -0.27429 0.21431 -0.34871
VAL_143 -5.299 0.24319 4.93028 -0.31168 0.21611 0.07142 2.19523 -2.4522 -0.01959 -0.16092 -1.52973 -0.15545 0 0 0 0 0 0.03872 -0.0643 0.00181 0.09126 0 -0.27459 0 1.9342 -0.15606 0.2115 -0.4898
MET_144 -8.97456 1.16611 4.55326 -0.65681 0.25101 0.35385 2.72522 -2.68211 -0 -0 -2.09263 -0.14874 0 0 0 0 0 0.04576 0.02373 0.62011 1.87655 0 -0.02723 0 0.60916 -0.1439 0.44076 -2.06044
ASP_145 -5.75952 0.27015 7.86099 -0.10669 0.00878 0.32393 3.23435 -3.46718 -0 -0 -3.97903 -0.30299 0 0 0 -0.69451 0 0.01419 0.10235 0.00122 0 1.73229 0.17248 0 -2.3716 -0.21203 0.45969 -2.71312
GLU_146 -5.90586 0.34829 8.24595 -0.20927 0.02587 0.29316 3.3527 -3.53799 -0.01959 -0.16092 -4.87355 -0.60919 0 0 0 0 0 0.01499 0.02139 0.03955 0 3.04634 -0.23381 0 -2.7348 -0.41687 0.2795 -3.03412
THR_147 -5.51352 0.24429 5.10381 -0.20399 0.13473 0.07417 3.00603 -2.68784 -0 -0 -3.04224 -0.10637 0 0 0 0 0 0.01675 -0.01638 0.00052 0.06324 0 -0.02052 2.3293 -1.0874 -0.20473 0.23611 -1.67405
LEU_148 -8.95701 1.0077 4.96425 -0.70367 0.48036 0.18751 2.74483 -3.08772 -0 -0 -1.45301 0.27304 0 0 0 0 0 0.02157 0.0737 0.02503 2.91812 0 -0.2915 0 0.18072 -0.07328 0.52083 -1.16854
ARG_149 -6.19486 0.37304 7.86731 -0.75107 0.10253 0.47714 2.88864 -3.48425 -0 -0 -3.28906 0.31726 0 0 0 0 0 0.01293 -0.01574 0.04444 1.44082 0 -0.06926 0 -1.2888 -0.32065 0.63208 -1.2575
SER_150 -5.32407 0.31732 6.02179 -0.02704 0 0.06313 2.79896 -2.92023 -0 -0 -2.25634 -0.56825 0 0 0 0 0 0.01507 -0.01678 0.00366 0.90757 0 0.30999 0.62334 -0.77834 -0.1769 0.34326 -0.66387
LEU_151 -7.90608 1.08345 3.7876 -0.66307 0.14638 0.24405 2.04704 -2.70091 -0 -0 -1.41098 0.06468 0 0 0 0 0 0.05254 0.00571 0.07193 1.0935 0 -0.25718 0 0.18072 -0.15289 0.48879 -3.8247
ASP_152 -3.74274 0.26688 5.40308 -0.10385 0.00484 0.3205 2.23563 -2.31244 -0.01156 -0.11275 -2.80987 -0.27881 0 0 0 -0.37038 0 0.04217 0.04468 0.03599 0 2.21182 -0.25181 0 -2.3716 -0.27928 0.52934 -1.55015
GLU_153 -3.22354 0.11504 4.0845 -0.20799 0.03023 0.29962 1.36131 -1.75812 -0 -0 -1.39351 -0.57622 0 0 0 0 0 0.01699 0.06884 0.08121 0 3.0658 -0.2237 0 -2.7348 -0.30512 0.23217 -1.06728
ASN_154 -4.44726 0.16424 5.48981 -0.32944 0.12149 0.66258 2.61543 -2.59424 -0 -0 -2.97034 -0.62385 0 0 -0.63184 0 0 0.01363 0.0627 0.00727 0 1.76681 -0.8995 0 -0.93687 0.34853 0.29074 -1.89011
PHE_155 -8.33008 0.77374 4.16502 -0.86548 0.04061 0.25353 2.70632 -2.72945 -0 -0 -1.4866 -0.06693 0 0 0 0 0 0.02852 0.00475 0.06857 0 1.75273 -0.51036 0 1.0402 0.58797 0.44427 -2.12269
LYS_156 -5.02571 0.27947 4.10209 -0.41881 0.05793 0.2325 1.48979 -2.04519 -0 -0 -0.74001 -0.13553 0 0 0 0 0 0.00775 -0.02006 0.02319 2.04654 0 0.04678 0 -1.5107 -0.0713 0.27669 -1.40457
SER_157 -4.14211 0.24423 4.71769 -0.02906 0 0.06728 1.83154 -2.24659 -0 -0 -1.6556 -0.57328 0 0 -0.63184 0 0 0.00571 -0.01064 0.00062 0.74374 0 0.33088 0.60009 -0.77834 -0.0555 0.16724 -1.41394
LEU_158 -7.0861 0.73942 5.5515 -0.70128 0.22617 0.28419 3.13297 -3.09302 -0 -0 -3.35232 0.10271 0 0 0 0 0 0.01161 -0.0349 8e-05 0.92015 0 -0.24502 0 0.18072 -0.02139 0.478 -2.90651
SER_159 -5.99564 0.22815 5.99024 -0.02297 0 0.02122 2.98631 -2.93119 -0 -0 -2.12266 -0.40366 0 0 0 0 0 0.00874 0.05894 0.0005 0.52802 0 0.28509 0.60327 -0.77834 -0.15296 0.45777 -1.23917
LEU_160 -5.02703 0.57596 4.25824 -0.48409 0.22148 0.11628 1.93194 -2.08613 -0 -0 -1.20581 0.22918 0 0 0 0 0 0.01029 0.22979 0.0413 0.35947 0 -0.27665 0 0.18072 -0.20508 0.28934 -0.84081
GLY_161 -3.29913 0.32884 3.8593 -4e-05 0 0 1.69982 -1.84998 -0 -0 -1.84731 -0.39607 0 0 0 0 0 0.01569 -0.00723 0 0 0 0.68009 0 0.83697 0.14902 0.40911 0.57907
THR_162 -6.88525 0.55079 5.05647 -0.20807 0.14995 0.07631 3.16353 -2.81957 -0.01431 -0.08829 -3.81928 -0.05583 0 0 0 0 0 0.0324 0.00711 0.00171 0.06083 0 -0.02339 2.35784 -1.0874 0.44738 0.6701 -2.42699
ALA_163 -6.74039 1.64852 3.274 -0.0222 0 0 2.56779 -2.54558 -0 -0 -2.29919 -0.38864 0 0 0 0 0 0.04083 0.59879 0 0 0 -0.17864 0 1.8394 0.88726 1.76852 0.45048
PRO_164 -6.91747 1.72796 4.3493 -0.0658 1e-05 0.04268 1.93537 -1.93095 -0 -0 -1.85284 0.65104 0 0 0 0 0 0.03593 -0.02522 0.06158 0.08409 0 0.52511 0 -2.4119 1.33762 1.63057 -0.82293
LEU_165 -5.01723 0.28754 3.13812 -0.49075 0.1993 0.1136 1.34251 -1.9935 -0.00351 -0.04132 -0.67577 0.28657 0 0 0 0 0 0.02152 -0.02352 0.00754 0.46974 0 -0.24387 0 0.18072 0.48714 0.54998 -1.40521
LEU_166 -7.86276 0.4801 3.12253 -0.53013 0.27468 0.12846 2.52535 -2.38028 -0 -0 -3.17688 0.03707 0 0 0 0 0 0.06185 0.01928 0.07055 2.96213 0 -0.24835 0 0.18072 -0.14089 0.42268 -4.05389
LEU_167 -8.36765 1.04033 2.8121 -0.69645 0.50324 0.18271 2.05353 -2.45654 -0.01893 -0.12155 -1.77527 0.30163 0 0 0 0 0 0.05806 -0.03817 0.16637 2.6545 0 -0.27998 0 0.18072 -0.12702 0.39445 -3.53391
ALA_168 -4.5235 0.69394 3.42594 -0.01116 0 0 2.02348 -2.23063 -0 -0 -1.74921 -0.24213 0 0 0 0 0 0.56602 -0.02024 0 0 0 0.45151 0 1.8394 0.96975 0.59585 1.78903
CYS_169 -4.47197 0.51359 3.44555 -0.02624 0 0.00889 1.52282 -1.54701 -0.01694 -0.14417 -1.35601 -0.46606 0 0 -1.04684 0 0 0.25398 -0.06236 0.00589 0.35507 0 0.46964 0 3.6196 6.61948 0.60003 8.27696
ASP_170 -3.36516 0.4366 4.68686 -0.22244 0.09559 0.70491 2.44211 -2.07395 -0.01224 -0.10938 -2.01433 -1.39447 0 0 -0.66245 0 0 0.05522 0.01631 0.00018 0 2.07572 -0.72333 0 -2.3716 5.35607 0.37101 3.29123
LEU_171 -4.68071 0.67708 2.87769 -0.54348 0.30567 0.14519 1.43338 -1.74501 -0 -0 0.07301 -0.00905 0 0 0 0 0 0.04633 0.00824 0.00952 2.98828 0 -0.03173 0 0.18072 -0.28744 0.54322 1.99091
GLU_172 -2.509 0.20754 3.06208 -0.2183 0.03299 0.33782 1.40504 -1.41445 -0 -0 -2.42699 -0.55573 0 0 -1.10868 0 0 0.00931 -0.02435 0.01274 0 2.9279 -0.01587 0 -2.7348 -0.31893 0.51886 -2.81284
SER_173 -4.62449 0.56343 5.97836 -0.02971 0 0.0503 3.61486 -2.76435 -0.01224 -0.10938 -2.92917 -1.05661 0 0 -0.73273 0 0 0.00741 -0.02565 0.01968 1.43822 0 -0.12418 0.644 -0.77834 -0.46447 0.37753 -0.95752
ALA_174 -3.4626 0.30483 3.68265 -0.02343 0 0 1.91261 -1.90651 -0 -0 -1.11379 -0.40128 0 0 0 0 0 0.00703 -0.05519 0 0 0 -0.4149 0 1.8394 -0.51452 0.34129 0.19558
ALA_175 -5.3849 0.60135 2.86297 -0.02239 0 0 1.91571 -2.1509 -0 -0 -1.2412 -0.36874 0 0 -0.73273 0 0 0.00785 -0.01756 0 0 0 -0.36492 0 1.8394 -0.58832 0.23943 -3.40494
MET_176 -9.13319 0.76677 6.21219 -0.77499 0.24138 0.43205 3.21066 -2.97862 -0 -0 -2.69845 -0.18474 0 0 0 0 0 0.0368 -0.03237 0.01733 3.06324 0 0.09769 0 0.60916 -0.24607 0.45977 -0.9014
GLN_177 -6.91629 0.26231 6.86566 -0.2633 0.03113 0.21283 2.9724 -3.30983 -0.01071 -0.08698 -3.04945 -0.42773 0 0 -0.44623 0 0 0.01891 0.01572 0.08824 0 3.15917 -0.04657 0 -0.18838 -0.02632 0.53391 -0.61151
GLU_178 -6.10399 0.37474 7.87871 -0.21258 0.02839 0.27224 3.78216 -3.54466 -0 -0 -5.14296 -0.5854 0 0 0 -0.57506 0 0.0032 0.03945 0.25886 0 3.41496 -0.27228 0 -2.7348 -0.30378 0.38747 -3.03534
TYR_179 -11.7383 1.46824 4.45166 -0.7849 0.05969 0.30651 3.63363 -3.66833 -0.00311 -0.02033 -2.61222 -0.27868 0 0 -0.65827 0 0 0.00536 0.08765 0.14439 0 2.56414 0.05561 0.0138 1.2797 -0.27604 0.84595 -5.1238
CYS_180 -7.15586 0.83284 5.22827 -0.04971 5e-05 0.01917 2.73975 -2.72997 -0 -0 -3.18431 -0.05545 0 0 0 0 0 0.00825 0.00713 0.05242 0.33128 0 0.26095 0 3.6196 0.14481 1.01584 1.08506
ARG_181 -6.02422 0.31834 6.96451 -0.73679 0.12355 0.47354 2.74153 -3.26903 -0.01071 -0.08698 -2.41998 0.31366 0 0 0 0 0 0.02589 -0.01549 0.09908 1.44 0 -0.05781 0 -1.2888 0.03865 0.64347 -0.72758
THR_182 -6.42012 0.46167 7.12074 -0.1195 0.04385 0.0526 3.35851 -3.38222 -0 -0 -2.81637 -0.74788 0 0 -0.65137 0 0 0.0044 0.32869 0.00032 0.45246 0 0.11224 2.29562 -1.0874 -0.19512 0.59916 -0.58972
LEU_183 -9.0939 0.83335 4.60811 -0.43819 0.09958 0.09103 3.33819 -3.15431 -0.0112 -0.05307 -1.87313 0.18245 0 0 0 0 0 0.00167 -0.02295 0.29741 0.69858 0 -0.209 0 0.18072 -0.02722 0.75469 -3.79721
PHE_184 -5.44092 0.35233 4.07771 -1.01161 0.08701 0.44782 2.06978 -2.20749 -0.00311 -0.02033 -0.96182 0.11027 0 0 0 0 0 0.03858 -0.04657 0.05991 0 2.11561 -0.08048 0 1.0402 -0.09001 0.63951 1.17637
ASN_185 -4.29486 0.17384 4.23477 -0.19239 0.03739 0.30623 1.34461 -2.1817 -0.00841 -0.03719 -1.38972 -0.36347 0 0 0 0 0 0.01889 0.00763 0.02764 0 1.69315 0.0237 0 -0.93687 -0.11815 0.43816 -1.21674
MET_186 -8.02679 0.58439 4.06366 -0.3197 0.11862 0.02125 2.38435 -2.48429 -0.0112 -0.05307 -0.7755 0.06631 0 0 0 0 0 0.02167 0.03252 0.09995 1.29549 0 -0.03641 0 0.60916 -0.29461 0.52777 -2.17641
ARG_187 -5.64943 0.50065 5.41175 -0.63165 0.0991 0.35916 2.42262 -2.19579 -0 -0 -2.73983 0.45862 0 0 0 -0.5753 0 0.01063 -0.02464 0.05199 2.70712 0 -0.04025 0 -1.2888 -0.54785 1.30972 -0.36221
PRO_188 -4.99547 0.60208 2.62319 -0.06606 0 0.04164 1.48627 -1.34075 -0.00427 -0.03982 -0.89173 0.61143 0 0 0 0 0 0.02254 -0.14936 0.04034 0.17936 0 -0.19162 0 -2.4119 -0.22809 1.33766 -3.37455
ASP_189 -4.6763 0.18688 4.80484 -0.10894 0.00351 0.32398 1.72529 -2.10688 -0 -0 -2.08943 -0.45567 0 0 0 -0.5753 0 0.04977 -0.03511 0.03703 0 1.80067 0.2594 0 -2.3716 0.01116 0.5403 -2.67639
ILE_190 -10.0573 1.09841 3.6208 -0.49837 0.39888 0.099 2.68234 -2.74459 -0.00916 -0.05405 -1.82337 -0.00821 0 0 0 0 0 0.00783 -0.04304 0.01594 0.63076 0 -0.49736 0 0.73287 -0.02237 0.48216 -5.98887
ALA_191 -6.59678 0.36249 3.78785 -0.02095 0 0 2.91038 -2.75918 -0 -0 -3.25507 -0.37321 0 0 0 0 0 0.01403 0.08476 0 0 0 -0.33426 0 1.8394 -0.20126 0.38781 -4.15399
CYS_192 -7.32597 1.00774 6.27794 -0.06518 0.00271 0.06688 3.4095 -3.01022 -0.00057 -0.00305 -3.99107 -0.29704 0 0 0 0 0 0.04759 -0.02535 7e-05 0.8394 0 0.2824 0 3.6196 0.10295 0.54661 1.48493
CYS_193 -6.53037 0.69811 4.5008 -0.08522 0 0.04503 2.5622 -2.31285 -0 -0 -2.39908 -0.02458 0 0 0 0 0 0.04117 0.06479 0.19614 0.6608 0 0.32883 0 3.6196 0.2223 0.65191 2.23956
ILE_194 -8.81286 0.76277 4.24422 -0.49879 0.36869 0.09975 2.98597 -2.89533 -0.00678 -0.04445 -2.40889 -0.0747 0 0 0 0 0 0.01956 -0.02782 0.00151 0.64483 0 -0.49148 0 0.73287 -0.08817 0.61696 -4.87212
THR_195 -7.04888 0.65589 5.58598 -0.19675 0.10319 0.06966 3.20969 -2.96136 -0.02661 -0.20557 -4.10831 -0.04456 0 0 0 0 0 0.02354 0.00222 0.00226 0.06551 0 0.04475 2.28263 -1.0874 0.16743 0.55042 -2.91626
ARG_196 -7.41645 0.76896 6.82446 -0.59731 0.07704 0.32895 2.88496 -3.15042 -0.00786 -0.07598 -3.36734 0.23238 0 0 0 -0.37038 0 0.01899 -0.03608 0.04297 2.53967 0 -0.06451 0 -1.2888 -0.00416 0.50949 -2.15143
MET_197 -9.32106 0.76333 5.87609 -0.72838 0.13297 0.33979 2.70429 -3.16873 -0 -0 -1.43121 -0.21998 0 0 0 0 0 0.01148 -0.02474 0.17372 2.8261 0 0.07593 0 0.60916 -0.04614 0.58647 -0.8409
ILE_198 -7.9952 0.77737 3.93366 -0.67183 0.54612 0.15336 2.06577 -2.44425 -0.01535 -0.07747 -1.94345 0.22617 0 0 0 0 0 0.02385 -0.06987 0.02031 0.57616 0 -0.39979 0 0.73287 0.07602 0.51075 -3.9748
CYS_199 -5.78544 0.9301 3.25339 -0.05157 0 0.01721 1.89061 -1.78016 -0.00678 -0.04445 -1.73447 0.05053 0 0 0 0 0 0.01748 0.01803 0.08473 0.39007 0 0.30256 0 3.6196 -0.08102 0.48263 1.57304
GLY_200 -1.90785 0.15071 2.57385 -5e-05 0 0 1.14955 -1.27191 -0 -0 -1.40522 -0.39406 0 0 0 0 0 0.01088 -0.10326 0 0 0 0.27031 0 0.83697 -0.08347 0.38516 0.21159
LEU_201 -7.14098 1.08267 2.9835 -0.46972 0.18264 0.07475 2.06056 -2.08553 -0.03923 -0.23159 -0.9503 0.28869 0 0 0 0 0 0.06767 0.03613 0.20669 0.36472 0 -0.25363 0 0.18072 -0.2671 0.65793 -3.25141
ASP_202 -5.21326 0.4189 6.9636 -0.20163 0.03685 0.64561 3.08928 -2.68347 -0 -0 -5.2059 -1.1902 0 0 -0.69751 -1.57289 0 0.02446 -0.05452 0.06122 0 1.8918 -0.84522 0 -2.3716 -0.09002 0.70795 -6.28656
LEU_203 -6.79475 0.81684 2.54617 -0.53549 0.24641 0.16325 2.12327 -1.93913 -0 -0 -2.11485 0.05193 0 0 0 0 0 0.00972 -0.06384 0.04982 0.19342 0 -0.07769 0 0.18072 -0.11247 0.51987 -4.73679
ARG_204 -7.36821 1.2292 7.30467 -0.77396 0.19902 0.51769 3.06192 -2.96661 -0.0356 -0.29189 -3.7863 0.63441 0 0 -0.69751 -1.57289 0 0.00711 -0.0186 0.11368 2.42627 0 -0.15906 0 -1.2888 5.43669 1.63906 3.61029
PRO_205 -3.9023 1.15823 2.27994 -0.07939 1e-05 0.04802 0.38075 -1.0069 -0 -0 -0.44712 0.58331 0 0 0 0 0 0.00211 -0.19147 0.00548 0.4173 0 -0.60711 0 -2.4119 5.56495 1.91767 3.71159
TYR_206 -5.81519 0.78045 3.3922 -0.67955 0.0664 0.41655 1.86302 -2.09124 -0 -0 -1.59952 -0.19746 0 0 0 0 0 0.01438 0.07083 0.08751 0 2.07353 -0.02738 8e-05 1.2797 0.23492 1.13583 1.00506
LEU_207 -8.72335 1.02702 4.13955 -0.47905 0.26015 0.11237 3.0298 -2.81705 -0 -0 -2.53263 0.16923 0 0 0 0 0 0.00251 -0.03609 0.0395 0.30309 0 -0.27436 0 0.18072 0.2346 0.85663 -4.50737
GLY_208 -2.73661 0.22245 2.51256 -5e-05 0 0 0.56893 -1.4395 -0.00986 -0.08828 -0.20807 -0.43538 0 0 0 0 0 0.00229 -0.07706 0 0 0 0.24327 0 0.83697 -0.07256 0.35199 -0.3289
HIS_209 -5.22075 0.63967 3.1638 -0.45797 0.0902 0.50455 0.93892 -1.93022 -0.01222 -0.15411 -1.06603 -0.26616 0 0 0 0 0 0.02804 0.01755 0.0435 0 3.11174 -0.21538 0 -0.45461 -0.17872 0.15475 -1.26345
VAL_210 -7.03994 0.28062 2.88434 -0.2983 0.17737 0.07503 3.08218 -2.51231 -0.03905 -0.14148 -1.53709 -0.40783 0 0 0 0 0 0.0431 -0.00311 0.00599 0.11339 0 -0.14716 0 1.9342 -0.2033 0.42194 -3.31141
THR_211 -2.95364 0.07697 1.97626 -0.12811 0.09245 0.06936 0.27221 -1.19803 -0.02013 -0.23112 -0.37551 -1.03973 0 0 0 0 0 0.01371 -0.01101 0.00654 0.08499 0 -0.33589 2.25594 -1.0874 -0.22872 0.46172 -2.29916
VAL_212 -7.01848 1.16139 2.37156 -0.27622 0.13174 0.05507 1.69308 -2.14491 -0 -0 -0.64177 0.01533 0 0 0 0 0 0.01205 -0.02889 0.02651 0.07224 0 -0.42075 0 1.9342 -0.50701 1.02976 -2.53511
PRO_213 -6.81206 1.02388 3.38482 -0.18766 0.00119 0.13364 1.97488 -1.55657 -0 -0 -2.78365 0.0442 0 0 0 0 0 0.01423 0.01649 0.01072 1.11994 0 -1.07549 0 -2.4119 -0.66593 1.15501 -6.61425
CYS_214 -7.21173 0.84191 3.61406 -0.05017 1e-05 0.01525 2.90552 -2.16422 -0.00013 -0.00046 -3.13277 -0.85599 0 0 0 0 0 0.00242 0.00592 0.01931 0.45079 0 0.22404 0 3.6196 -0.24208 0.67075 -1.28796
HIS_D_215 -9.79334 0.69029 6.99118 -0.42604 0.06808 0.50876 3.84021 -3.84274 -0.02496 -0.10687 -4.30224 -0.43561 0 0 0 -0.83825 0 0.00207 -0.07843 0.03527 0 2.71397 -0.23129 0 -0.45461 0.47916 0.53775 -4.66765
ILE_216 -8.26529 0.76262 2.70443 -0.62844 0.34135 0.13493 2.70437 -2.2546 -0.01136 -0.03844 -2.81176 0.23428 0 0 0 0 0 0.0225 -0.04416 0.04732 0.90596 0 -0.5919 0 0.73287 0.07858 0.48252 -5.49423
ILE_217 -8.39699 0.96645 2.67235 -0.48616 0.40007 0.10888 2.36639 -2.31709 -0 -0 -2.94485 -0.08557 0 0 0 0 0 0.02317 -0.04066 0.01277 0.31795 0 -0.72417 0 0.73287 -0.42848 0.54657 -7.27651
GLN_218 -8.00019 0.713 5.77592 -0.2203 0.03025 0.17532 3.38603 -3.17983 -0.0379 -0.31542 -3.45271 -0.7007 0 0 -0.43936 0 0 0.006 0.05177 0.08923 0 2.94482 -0.09851 0 -0.18838 -0.28911 0.58413 -3.16595
SER_219 -5.2008 0.20624 4.48127 -0.02385 0 0.02043 1.35728 -2.17078 -0.00542 -0.07298 -2.02163 -0.00398 0 0 -0.59328 -0.31389 0 0.02043 0.00187 0.01936 0.88786 0 -0.26515 0.68182 -0.77834 -0.37033 0.58687 -3.55699
SER_220 -2.59502 0.10894 2.99187 -0.02648 0 0.06144 1.49706 -1.42465 -0.00213 -0.00678 -0.45541 -0.57573 0 0 0 0 0 0.0282 -0.02317 0.00175 0.79502 0 0.32744 0.60063 -0.77834 -0.1487 0.31377 0.6897
ASN_221 -3.88963 0.27166 4.6134 -0.29527 0.04885 0.55967 2.03748 -2.04222 -0 -0 -2.1 -0.81791 0 0 0 -0.47451 0 0.03842 -0.01513 0.00318 0 2.2199 -0.33529 0 -0.93687 0.23469 0.2472 -0.63238
ASP_222 -6.15888 0.35964 9.00754 -0.23442 0.19604 0.75881 3.47127 -3.7624 -0.01696 -0.15458 -4.37488 -1.7103 0 0 -0.53507 -0.93928 0 0.02703 -0.02276 0.00371 0 2.057 -0.48059 0 -2.3716 0.18837 0.37318 -4.31913
ILE_223 -3.80128 0.46903 1.545 -0.59829 0.36808 0.18309 0.93341 -1.25076 -0.00351 -0.04132 0.4872 0.0503 0 0 0 0 0 0.03695 -0.15089 0.00176 1.1912 0 0.31604 0 0.73287 0.05373 0.53176 1.05436
MET_224 -6.55988 0.7204 2.94898 -0.36341 0.14071 0.07577 1.04341 -1.7168 -0 -0 -1.32401 -0.29821 0 0 -0.53507 0 0 0.02384 0.04936 0.02288 1.18873 0 0.25423 0 0.60916 -0.1396 0.70401 -3.1555
VAL_225 -6.64372 0.79181 3.31301 -0.29509 0.2948 0.07707 1.56132 -2.31273 -0 -0 -0.97009 -0.75393 0 0 0 0 0 0.00248 0.21084 0.00031 0.13938 0 0.04724 0 1.9342 0.25477 1.13709 -1.21125
PRO_226 -5.83665 1.05225 3.63069 -0.13199 0.00367 0.09709 1.7917 -1.80426 -0.0227 -0.1754 -1.54026 0.18952 0 0 0 0 0 0.01235 -0.06697 0.02084 0.18741 0 -1.03341 0 -2.4119 -0.06414 1.03288 -5.06929
VAL_227 -2.85166 0.39769 2.3158 -0.36253 0.24001 0.08895 1.62279 -1.3946 -0 -0 -1.26879 -0.16729 0 0 0 0 0 0.00633 -0.20134 0.00729 0.59621 0 0.40553 0 1.9342 -0.38418 0.47715 1.46155
ALA_228 -4.56229 0.53387 2.79052 -0.02384 0 0 1.97302 -2.02352 -0 -0 -0.9547 -0.3987 0 0 0 0 0 0.01044 -0.09615 0 0 0 -0.38002 0 1.8394 -0.2827 0.26499 -1.30967
VAL_229 -9.21279 1.3985 4.37228 -0.32617 0.30634 0.07475 3.84366 -3.17411 -0 -0 -2.27987 -0.2885 0 0 0 0 0 0.01689 -0.06756 0.00012 0.19324 0 -0.19449 0 1.9342 -0.43726 0.473 -3.36777
GLY_230 -4.86413 0.32891 4.55657 -5e-05 0 0 2.39342 -2.52209 -0.00767 -0.02679 -2.4408 -0.43349 0 0 0 0 0 0.01583 0.06571 0 0 0 0.56281 0 0.83697 0.18342 0.5176 -0.83379
GLU_231 -5.47629 0.29259 6.91842 -0.47854 0.0978 0.95306 3.20256 -3.07591 -0 -0 -3.4042 -0.48373 0 0 0 -1.04049 0 0.00909 0.01969 0.0126 0 3.26795 -0.31033 0 -2.7348 0.04567 0.32841 -1.85646
TYR_232 -8.71064 0.85252 5.59436 -0.52407 0.12712 0.23803 3.74089 -3.48242 -0 -0 -2.76283 -0.3427 0 0 -0.8027 0 0 0.00337 0.03787 0.06548 0 3.26058 -0.07062 0.00046 1.2797 -0.33982 0.50383 -1.3316
LEU_233 -9.02451 0.65195 3.95676 -0.46812 0.1898 0.1073 2.5973 -2.7951 -0.00804 -0.11938 -2.42885 0.20873 0 0 0 0 0 0.01056 0.00475 0.20768 0.40826 0 -0.26471 0 0.18072 -0.21169 0.50723 -6.28937
ARG_234 -5.97196 0.41254 6.56612 -0.96529 0.14776 0.6383 2.74219 -2.81649 -0.00876 -0.05447 -2.43607 0.06529 0 0 0 -1.04049 0 0.01293 -0.02085 0.09547 2.31999 0 -0.05423 0 -1.2888 -0.18463 0.5266 -1.31485
LYS_235 -3.93992 0.13331 4.37278 -0.31105 0.02783 0.14452 1.29223 -1.89679 -0 -0 -0.92389 0.0023 0 0 0 0 0 0.10393 -0.04266 0.01286 1.77856 0 -0.03928 0 -1.5107 -0.26904 0.53304 -0.53197
ASN_236 -4.41291 0.26999 4.15854 -0.19149 0.03116 0.29768 1.94697 -2.10242 -0 -0 -1.25801 -0.29749 0 0 0 0 0 0.02849 0.00037 0.00056 0 1.73946 0.02648 0 -0.93687 -0.09833 0.61426 -0.18353
LEU_237 -7.09631 0.48798 2.71743 -0.42097 0.16865 0.06189 1.7361 -2.11234 -0.00876 -0.05447 -0.861 0.3326 0 0 0 0 0 0.00762 -0.04364 0.37372 0.75335 0 -0.07746 0 0.18072 -0.20097 0.69164 -3.3642
GLY_238 -2.62305 0.11176 2.75161 -4e-05 0 0 1.36071 -1.45129 -0.03905 -0.14148 -0.43369 -0.36386 0 0 0 0 0 0.00722 -0.09169 0 0 0 0.07385 0 0.83697 0.32824 0.43481 0.76104
GLY_239 -2.68337 0.26904 3.07993 -0.00025 0 0 1.25602 -1.53736 -0.00739 -0.05846 -0.56337 -0.16399 0 0 0 0 0 0.00516 -0.09466 0 0 0 -0.56443 0 0.83697 0.29548 0.61433 0.68366
PRO_240 -4.91258 0.63915 2.59243 -0.13135 0.00097 0.09518 1.14252 -1.15135 -0 -0 -1.57669 0.21131 0 0 0 0 0 0.00896 -0.05895 0.00015 0.16185 0 -1.08214 0 -2.4119 -0.74381 0.6912 -6.52505
SER_241 -3.61001 0.4137 2.25099 -0.03456 0 0.07931 1.13421 -1.2915 -0.01543 -0.17783 -1.02812 -0.00886 0 0 0 0 0 0.01215 0.01385 0.00631 0.21419 0 -0.4246 0.63672 -0.77834 -0.46335 0.37297 -2.69819
VAL_242 -5.08283 0.27886 2.3033 -0.31692 0.21594 0.0694 1.99666 -1.86072 -0 -0 -2.07053 -0.57937 0 0 0 0 0 0.009 -0.01897 0.0015 0.23218 0 -0.34874 0 1.9342 -0.30454 0.24817 -3.2934
VAL_243 -4.65932 0.77287 0.74371 -0.26111 0.14493 0.05423 0.55507 -1.12506 -0 -0 -0.18299 -0.27662 0 0 0 0 0 0.01533 0.09671 0.06127 0.36831 0 -0.68769 0 1.9342 -0.38812 0.28622 -2.54807
GLU_244 -4.94234 0.35286 5.50598 -0.2766 0.04225 0.3126 3.30694 -2.54399 -0.02407 -0.17713 -4.52918 -0.29053 0 0 0 -1.55179 0 0.00734 -0.01019 0.02578 0 3.06298 0.11951 0 -2.7348 0.00465 0.28864 -4.05109
VAL_245 -4.05807 0.26416 0.90582 -0.26655 0.13799 0.05381 0.53027 -1.1728 -0 -0 -0.30177 -0.27452 0 0 0 0 0 0.00639 0.13199 0.00952 0.18891 0 -0.66178 0 1.9342 -0.04009 0.41814 -2.19438
MET_246 -8.97842 1.23529 4.06262 -0.41726 0.19727 0.12669 2.4865 -2.34261 -0.0048 -0.0144 -2.51226 0.07791 0 0 0 0 0 0.03198 0.17266 0.29672 1.59675 0 -0.02752 0 0.60916 -0.38516 1.18054 -2.60834
PRO_247 -2.41254 0.4104 0.60241 -0.17409 0.03858 0.12048 0.18207 -0.43649 -0 -0 0.19718 0.10136 0 0 0 0 0 0.01032 0.00936 0.00597 0.18526 0 -0.88631 0 -2.4119 0.11437 1.10384 -3.23973
THR_248 -6.92286 0.88351 4.07371 -0.10669 0.06844 0.07264 2.75516 -2.23478 -0.01873 -0.26919 -2.84733 -0.5608 0 0 0 -0.31389 0 0.01639 -0.00786 0.0001 0.09411 0 -0.49931 2.37323 -1.0874 0.05121 0.5951 -3.88523
GLU_249 -5.86349 0.6292 5.30519 -0.28079 0.0521 0.27774 2.66513 -2.29134 -0.01147 -0.07897 -2.71746 -0.34114 0 0 -1.04684 -0.47451 0 0.03233 -0.00302 0.26864 0 4.02233 -0.02204 0 -2.7348 -0.18989 0.61787 -2.1852
GLY_250 -3.90652 0.16155 3.70653 -0.0003 0 0 1.6098 -1.91621 -0.00045 -0.0129 -2.62771 -0.18271 0 0 -0.59328 0 0 0.03307 -0.10356 0 0 0 -1.52737 0 0.83697 0.3039 0.48349 -3.73569
HIS_D_251 -8.78664 0.86263 7.56483 -0.65863 0.01068 0.74256 3.5719 -3.39266 -0 -0 -4.99745 -0.26583 0 0 -1.48018 -0.93928 0 0.03614 0.00297 0.01924 0 2.31815 0.0355 0 -0.45461 0.14257 0.40284 -5.26526
LEU_252 -7.80548 0.81004 2.0999 -0.52342 0.32984 0.18168 2.03412 -2.11708 -0.00788 -0.05928 -1.51258 -0.06518 0 0 0 0 0 0.03398 0.06419 0.08172 1.84813 0 -0.01958 0 0.18072 0.67899 1.21436 -2.55282
PRO_253 -7.0794 1.12577 4.49649 -0.0857 0.00013 0.05313 2.44881 -2.06026 -0.00574 -0.03729 -1.39809 0.75417 0 0 0 0 0 0.0317 -0.08767 0.01011 0.50437 0 -0.19638 0 -2.4119 0.52199 1.43738 -1.97838
HIS_D_254 -7.40337 1.16841 3.74178 -0.44377 0.02424 0.54276 1.25888 -2.33842 -0 -0 -0.03973 -0.39811 0 0 0 0 0 0.0133 -0.05084 0.06256 0 2.35414 -0.08441 0 -0.45461 -0.45209 0.58117 -1.91811
LEU_255 -6.74442 0.6252 1.77057 -0.64357 0.21681 0.23035 1.57314 -1.88298 -0.00816 -0.09342 -0.59361 0.13202 0 0 0 0 0 0.04824 -0.05444 0.08657 0.79041 0 -0.2506 0 0.18072 -0.03383 0.35292 -4.29809
SER_256 -4.45102 0.41239 3.51215 -0.02827 0.00072 0.04341 1.45527 -1.64335 -0.02883 -0.29244 0.09455 -1.1449 0 0 0 0 0 0.0765 -0.04441 0.01128 0.56656 0 0.08266 0.61141 -0.77834 0.20935 0.59619 -0.73913
MET_257 -7.62171 0.66675 6.17369 -0.60825 0.27492 0.17145 3.55717 -2.79999 -0.00788 -0.05928 -3.9262 -0.40557 0 0 0 0 0 0.02081 0.21577 0.1319 1.36378 0 0.17764 0 0.60916 0.72308 1.29855 -0.04421
PRO_258 -6.48339 1.0086 4.43171 -0.0846 0.0004 0.05197 2.41014 -1.94635 -0 -0 -1.2935 0.77173 0 0 0 0 0 0.01529 -0.1524 0.03607 0.62066 0 -0.2045 0 -2.4119 0.48783 1.3344 -1.40783
GLU_259 -3.66095 0.27288 3.74917 -0.55931 0.22674 1.51852 0.70849 -1.61947 -0.00485 -0.06327 -0.83221 -3.08728 0 0 0 0 0 0.04818 0.03839 0.00051 0 3.20715 -0.17241 0 -2.7348 -0.43168 0.60443 -2.79178
VAL_260 -6.37012 0.89608 3.20964 -0.2895 0.17906 0.06701 1.8944 -2.06703 -0.01222 -0.11577 -0.90664 -0.3218 0 0 0 0 0 0.01209 0.11961 0.00564 0.24564 0 -0.51648 0 1.9342 -0.18802 0.44955 -1.77467
THR_261 -8.55358 0.72767 5.7861 -0.21449 0.20906 0.078 2.93533 -3.01118 -0.01862 -0.24234 -2.69687 0.05805 0 0 0 0 0 0.01586 -0.04193 0.21607 0.14063 0 0.05087 2.24586 -1.0874 0.03542 0.62287 -2.74462
ILE_262 -9.00233 1.73879 4.13336 -0.52181 0.39631 0.09859 3.04222 -2.92776 -0.00406 -0.02635 -2.37982 0.15337 0 0 0 0 0 0.01727 0.25997 0.06371 0.44625 0 -0.44596 0 0.73287 5.76955 1.85838 3.40253
PRO_263 -5.79438 0.82367 4.32708 -0.06435 0 0.04108 1.46178 -1.99031 -0 -0 -1.85722 0.61058 0 0 0 0 0 0.01089 -0.08013 0.07778 0.14671 0 -0.17154 0 -2.4119 5.92259 1.86603 2.91836
VAL_264 -8.4078 1.12368 5.53326 -0.30429 0.19242 0.06525 2.53174 -3.30111 -0.01951 -0.16362 -1.76069 0.05791 0 0 0 0 0 0.00744 0.00698 0.01554 0.00648 0 -0.36293 0 1.9342 0.3028 0.49178 -2.05046
VAL_265 -8.60862 1.37724 2.74068 -0.36989 0.2226 0.0905 2.89621 -2.74814 -0 -0 -2.62038 -0.07539 0 0 0 0 0 0.01349 -0.06714 0.18971 0.87985 0 0.01222 0 1.9342 0.04 0.46337 -3.62949
LEU_266 -9.22276 0.94114 4.9368 -0.49117 0.23695 0.11718 2.73078 -3.18541 -0 -0 -2.66797 0.21524 0 0 0 0 0 0.00341 0.16046 0.00589 0.35123 0 -0.27612 0 0.18072 -0.28151 0.53555 -5.70958
ARG_267 -5.9268 0.37399 7.20355 -0.7142 0.09334 0.45138 3.01896 -3.36433 -0.00406 -0.02635 -3.47124 0.31014 0 0 0 -0.77499 0 0.0023 -0.02774 0.0781 1.44159 0 -0.11198 0 -1.2888 -0.37502 0.51697 -2.59521
HIS_268 -8.72947 0.79268 7.94224 -0.43042 0.01369 0.50101 4.50746 -3.93124 -0 -0 -4.26591 -0.24439 0 0 0 -1.61505 0 0.00546 0.21521 0.00554 0 2.19128 -0.00682 0 -0.45461 -0.29163 0.56096 -3.23402
ILE_269 -8.38221 0.61913 2.15803 -0.48622 0.28667 0.09637 2.67117 -2.49455 -0 -0 -2.06212 0.05146 0 0 -0.49295 0 0 0.00902 -0.06077 0.02649 0.53049 0 -0.46139 0 0.73287 -0.05525 0.51904 -6.79472
ARG_270 -5.28797 0.20896 5.76542 -0.44828 0.07515 0.22873 2.17238 -2.58356 -0.00695 -0.02061 -3.37065 0.35191 0 0 0 -0.54278 0 0.01793 -0.04467 0.34437 2.03294 0 -0.10754 0 -1.2888 -0.06986 0.73992 -1.83396
GLN_271 -3.33299 0.08367 4.89037 -0.72109 0.13103 0.54311 2.18685 -2.22403 -0 -0 -2.16028 -0.37848 0 0 -1.05138 0 0 0.01608 0.00249 0.04453 0 2.85221 0.28071 0 -0.18838 0.09064 0.68972 1.75479
ASP_272 -3.47078 0.05755 5.38009 -0.09634 0.0162 0.26215 2.70716 -2.25725 -0.00695 -0.02061 -4.46869 -0.14676 0 0 -1.05138 -1.6559 0 0.04366 -0.01581 0.09895 0 1.85889 0.05279 0 -2.3716 -0.01237 0.32045 -4.77653
ILE_273 -7.67871 1.12812 2.64971 -0.48387 0.38593 0.09359 1.38904 -2.381 -0.02496 -0.10687 -0.25635 0.4019 0 0 0 0 0 0.08383 0.00705 0.03296 0.54271 0 -0.2028 0 0.73287 -0.47348 0.53651 -3.62382
THR_274 -2.01175 0.19107 2.19739 -0.12629 0.07497 0.06135 0.69756 -1.13038 -0 -0 0.12905 -0.88799 0 0 0 0 0 0.35034 -0.00195 0.01407 0.08058 0 -0.04469 2.26025 -1.0874 -0.48204 0.58032 0.86446
ASP_275 -2.44877 0.48812 2.30617 -0.12065 0.01216 0.37117 0.57011 -1.09084 -0 -0 -0.56312 -0.28347 0 0 0 0 0 0.34686 0.03472 0.05262 0 2.31634 -0.3292 0 -2.3716 -0.61429 0.2794 -1.04428
HIS_D:CtermProteinFull_276 -3.83284 0.44269 3.32722 -0.93034 0.24035 1.79763 1.03828 -1.32043 -0 -0 -0.33258 -2.15671 0 0 0 0 0 0.26209 0 9e-05 0 2.79403 0 0 -0.45461 -0.41662 0.54949 1.00774
VRT_277 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.90258 0 0 0 0 0 0 0 0 0 7.90258
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 140 DOMAINID 208 MODEL 4 T0951
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 425.01 tmscore: 0.97446 5dnwA_202 prob: 100 ident: 61.68
ATOM      1  N   GLY A   1      -9.408 -24.403  24.607  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -8.562 -23.301  25.054  1.00  3.890          C  
ATOM      3  C   GLY A   1      -8.776 -22.052  24.174  1.00  3.680          C  
ATOM      4  O   GLY A   1      -8.529 -22.126  22.971  1.00  3.540          O  
ATOM      5 1H   GLY A   1      -9.117 -25.257  25.061  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -10.372 -24.210  24.841  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -9.321 -24.509  23.606  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -8.765 -23.119  26.101  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -7.519 -23.608  24.991  1.00  4.670          H  
ATOM     10  N   PRO A   2      -9.225 -20.910  24.746  1.00  3.120          N  
ATOM     11  CA  PRO A   2      -9.500 -19.643  24.081  1.00  2.290          C  
ATOM     12  C   PRO A   2      -8.190 -18.997  23.682  1.00  1.670          C  
ATOM     13  O   PRO A   2      -7.143 -19.341  24.227  1.00  1.780          O  
ATOM     14  CB  PRO A   2     -10.224 -18.833  25.158  1.00  3.440          C  
ATOM     15  CG  PRO A   2      -9.678 -19.364  26.459  1.00  3.440          C  
ATOM     16  CD  PRO A   2      -9.422 -20.840  26.219  1.00  3.440          C  
ATOM     17  HA  PRO A   2     -10.138 -19.813  23.200  1.00  2.750          H  
ATOM     18 1HB  PRO A   2     -10.010 -17.759  25.021  1.00  4.120          H  
ATOM     19 2HB  PRO A   2     -11.312 -18.960  25.062  1.00  4.120          H  
ATOM     20 1HG  PRO A   2      -8.755 -18.819  26.723  1.00  4.120          H  
ATOM     21 2HG  PRO A   2     -10.395 -19.183  27.275  1.00  4.120          H  
ATOM     22 1HD  PRO A   2      -8.491 -21.088  26.756  1.00  4.120          H  
ATOM     23 2HD  PRO A   2     -10.289 -21.437  26.545  1.00  4.120          H  
ATOM     24  N   LEU A   3      -8.246 -18.030  22.786  1.00  1.200          N  
ATOM     25  CA  LEU A   3      -7.041 -17.364  22.310  1.00  0.720          C  
ATOM     26  C   LEU A   3      -6.784 -16.038  23.011  1.00  0.530          C  
ATOM     27  O   LEU A   3      -7.718 -15.362  23.421  1.00  1.180          O  
ATOM     28  CB  LEU A   3      -7.205 -17.091  20.801  1.00  1.080          C  
ATOM     29  CG  LEU A   3      -6.959 -18.276  19.787  1.00  1.080          C  
ATOM     30  CD1 LEU A   3      -7.992 -19.403  19.985  1.00  1.080          C  
ATOM     31  CD2 LEU A   3      -7.071 -17.722  18.363  1.00  1.080          C  
ATOM     32  H   LEU A   3      -9.138 -17.769  22.392  1.00  1.440          H  
ATOM     33  HA  LEU A   3      -6.190 -18.022  22.480  1.00  0.860          H  
ATOM     34 1HB  LEU A   3      -8.226 -16.745  20.638  1.00  1.300          H  
ATOM     35 2HB  LEU A   3      -6.550 -16.267  20.529  1.00  1.300          H  
ATOM     36  HG  LEU A   3      -5.967 -18.695  19.939  1.00  1.300          H  
ATOM     37 1HD1 LEU A   3      -7.809 -20.194  19.257  1.00  1.300          H  
ATOM     38 2HD1 LEU A   3      -7.916 -19.836  20.972  1.00  1.300          H  
ATOM     39 3HD1 LEU A   3      -8.995 -19.013  19.841  1.00  1.300          H  
ATOM     40 1HD2 LEU A   3      -6.895 -18.524  17.650  1.00  1.300          H  
ATOM     41 2HD2 LEU A   3      -8.064 -17.306  18.199  1.00  1.300          H  
ATOM     42 3HD2 LEU A   3      -6.341 -16.960  18.216  1.00  1.300          H  
ATOM     43  N   GLY A   4      -5.515 -15.652  23.136  1.00  0.690          N  
ATOM     44  CA  GLY A   4      -5.178 -14.337  23.678  1.00  0.430          C  
ATOM     45  C   GLY A   4      -5.234 -13.314  22.548  1.00  0.340          C  
ATOM     46  O   GLY A   4      -5.528 -13.677  21.406  1.00  0.320          O  
ATOM     47  H   GLY A   4      -4.783 -16.275  22.833  1.00  0.830          H  
ATOM     48 1HA  GLY A   4      -5.883 -14.067  24.466  1.00  0.520          H  
ATOM     49 2HA  GLY A   4      -4.181 -14.359  24.117  1.00  0.520          H  
ATOM     50  N   SER A   5      -4.881 -12.055  22.821  1.00  0.350          N  
ATOM     51  CA  SER A   5      -4.992 -11.041  21.773  1.00  0.340          C  
ATOM     52  C   SER A   5      -4.096 -11.293  20.569  1.00  0.280          C  
ATOM     53  O   SER A   5      -4.556 -11.228  19.426  1.00  0.270          O  
ATOM     54  CB  SER A   5      -4.658  -9.674  22.342  1.00  0.510          C  
ATOM     55  OG  SER A   5      -5.599  -9.279  23.303  1.00  0.510          O  
ATOM     56  H   SER A   5      -4.618 -11.782  23.758  1.00  0.420          H  
ATOM     57  HA  SER A   5      -6.027 -11.031  21.425  1.00  0.410          H  
ATOM     58 1HB  SER A   5      -3.664  -9.697  22.787  1.00  0.610          H  
ATOM     59 2HB  SER A   5      -4.632  -8.945  21.531  1.00  0.610          H  
ATOM     60  HG  SER A   5      -5.333  -8.400  23.590  1.00  0.610          H  
ATOM     61  N   MET A   6      -2.825 -11.628  20.798  1.00  0.270          N  
ATOM     62  CA  MET A   6      -1.954 -11.827  19.646  1.00  0.220          C  
ATOM     63  C   MET A   6      -2.294 -13.084  18.875  1.00  0.180          C  
ATOM     64  O   MET A   6      -2.115 -13.133  17.654  1.00  0.150          O  
ATOM     65  CB  MET A   6      -0.486 -11.832  20.047  1.00  0.330          C  
ATOM     66  CG  MET A   6       0.051 -10.475  20.502  1.00  0.330          C  
ATOM     67  SD  MET A   6      -0.256  -9.137  19.296  1.00  0.330          S  
ATOM     68  CE  MET A   6       0.638  -9.663  17.826  1.00  0.330          C  
ATOM     69  H   MET A   6      -2.482 -11.708  21.744  1.00  0.320          H  
ATOM     70  HA  MET A   6      -2.110 -10.995  18.964  1.00  0.260          H  
ATOM     71 1HB  MET A   6      -0.347 -12.531  20.870  1.00  0.400          H  
ATOM     72 2HB  MET A   6       0.122 -12.194  19.221  1.00  0.400          H  
ATOM     73 1HG  MET A   6      -0.419 -10.199  21.442  1.00  0.400          H  
ATOM     74 2HG  MET A   6       1.126 -10.548  20.668  1.00  0.400          H  
ATOM     75 1HE  MET A   6       0.521  -8.912  17.037  1.00  0.400          H  
ATOM     76 2HE  MET A   6       1.698  -9.775  18.058  1.00  0.400          H  
ATOM     77 3HE  MET A   6       0.239 -10.612  17.467  1.00  0.400          H  
ATOM     78  N   SER A   7      -2.798 -14.098  19.577  1.00  0.220          N  
ATOM     79  CA  SER A   7      -3.168 -15.348  18.937  1.00  0.220          C  
ATOM     80  C   SER A   7      -4.344 -15.111  18.003  1.00  0.180          C  
ATOM     81  O   SER A   7      -4.354 -15.622  16.873  1.00  0.170          O  
ATOM     82  CB  SER A   7      -3.514 -16.397  19.972  1.00  0.330          C  
ATOM     83  OG  SER A   7      -2.392 -16.744  20.742  1.00  0.330          O  
ATOM     84  H   SER A   7      -2.892 -14.003  20.577  1.00  0.260          H  
ATOM     85  HA  SER A   7      -2.322 -15.703  18.349  1.00  0.260          H  
ATOM     86 1HB  SER A   7      -4.286 -16.009  20.615  1.00  0.400          H  
ATOM     87 2HB  SER A   7      -3.909 -17.279  19.475  1.00  0.400          H  
ATOM     88  HG  SER A   7      -2.676 -17.447  21.328  1.00  0.400          H  
ATOM     89  N   SER A   8      -5.318 -14.307  18.464  1.00  0.200          N  
ATOM     90  CA  SER A   8      -6.496 -13.946  17.688  1.00  0.220          C  
ATOM     91  C   SER A   8      -6.107 -13.160  16.439  1.00  0.140          C  
ATOM     92  O   SER A   8      -6.637 -13.409  15.349  1.00  0.120          O  
ATOM     93  CB  SER A   8      -7.422 -13.131  18.563  1.00  0.330          C  
ATOM     94  OG  SER A   8      -7.956 -13.907  19.600  1.00  0.330          O  
ATOM     95  H   SER A   8      -5.273 -13.967  19.431  1.00  0.240          H  
ATOM     96  HA  SER A   8      -7.008 -14.856  17.381  1.00  0.260          H  
ATOM     97 1HB  SER A   8      -6.853 -12.323  18.999  1.00  0.400          H  
ATOM     98 2HB  SER A   8      -8.208 -12.694  17.968  1.00  0.400          H  
ATOM     99  HG  SER A   8      -8.420 -13.297  20.180  1.00  0.400          H  
ATOM    100  N   ILE A   9      -5.147 -12.240  16.582  1.00  0.130          N  
ATOM    101  CA  ILE A   9      -4.663 -11.451  15.450  1.00  0.110          C  
ATOM    102  C   ILE A   9      -3.990 -12.379  14.447  1.00  0.080          C  
ATOM    103  O   ILE A   9      -4.228 -12.279  13.239  1.00  0.080          O  
ATOM    104  CB  ILE A   9      -3.699 -10.334  15.912  1.00  0.170          C  
ATOM    105  CG1 ILE A   9      -4.504  -9.304  16.735  1.00  0.170          C  
ATOM    106  CG2 ILE A   9      -3.022  -9.669  14.700  1.00  0.170          C  
ATOM    107  CD1 ILE A   9      -3.692  -8.305  17.519  1.00  0.170          C  
ATOM    108  H   ILE A   9      -4.780 -12.056  17.523  1.00  0.160          H  
ATOM    109  HA  ILE A   9      -5.513 -10.982  14.960  1.00  0.130          H  
ATOM    110  HB  ILE A   9      -2.938 -10.761  16.567  1.00  0.200          H  
ATOM    111 1HG1 ILE A   9      -5.164  -8.764  16.058  1.00  0.200          H  
ATOM    112 2HG1 ILE A   9      -5.107  -9.845  17.439  1.00  0.200          H  
ATOM    113 1HG2 ILE A   9      -2.345  -8.889  15.030  1.00  0.200          H  
ATOM    114 2HG2 ILE A   9      -2.446 -10.404  14.137  1.00  0.200          H  
ATOM    115 3HG2 ILE A   9      -3.787  -9.236  14.053  1.00  0.200          H  
ATOM    116 1HD1 ILE A   9      -4.368  -7.652  18.068  1.00  0.200          H  
ATOM    117 2HD1 ILE A   9      -3.061  -8.837  18.223  1.00  0.200          H  
ATOM    118 3HD1 ILE A   9      -3.074  -7.706  16.861  1.00  0.200          H  
ATOM    119  N   GLY A  10      -3.132 -13.267  14.943  1.00  0.090          N  
ATOM    120  CA  GLY A  10      -2.437 -14.221  14.109  1.00  0.100          C  
ATOM    121  C   GLY A  10      -3.423 -15.020  13.267  1.00  0.100          C  
ATOM    122  O   GLY A  10      -3.271 -15.088  12.042  1.00  0.140          O  
ATOM    123  H   GLY A  10      -2.935 -13.272  15.947  1.00  0.110          H  
ATOM    124 1HA  GLY A  10      -1.729 -13.699  13.468  1.00  0.120          H  
ATOM    125 2HA  GLY A  10      -1.866 -14.895  14.749  1.00  0.120          H  
ATOM    126  N   LEU A  11      -4.419 -15.638  13.922  1.00  0.100          N  
ATOM    127  CA  LEU A  11      -5.437 -16.442  13.240  1.00  0.100          C  
ATOM    128  C   LEU A  11      -6.142 -15.623  12.177  1.00  0.090          C  
ATOM    129  O   LEU A  11      -6.390 -16.104  11.073  1.00  0.110          O  
ATOM    130  CB  LEU A  11      -6.476 -16.992  14.236  1.00  0.150          C  
ATOM    131  CG  LEU A  11      -7.563 -18.029  13.669  1.00  0.150          C  
ATOM    132  CD1 LEU A  11      -7.988 -18.930  14.811  1.00  0.150          C  
ATOM    133  CD2 LEU A  11      -8.823 -17.301  13.109  1.00  0.150          C  
ATOM    134  H   LEU A  11      -4.461 -15.544  14.942  1.00  0.120          H  
ATOM    135  HA  LEU A  11      -4.944 -17.281  12.752  1.00  0.120          H  
ATOM    136 1HB  LEU A  11      -5.940 -17.477  15.050  1.00  0.180          H  
ATOM    137 2HB  LEU A  11      -7.018 -16.143  14.661  1.00  0.180          H  
ATOM    138  HG  LEU A  11      -7.117 -18.642  12.884  1.00  0.180          H  
ATOM    139 1HD1 LEU A  11      -8.722 -19.653  14.455  1.00  0.180          H  
ATOM    140 2HD1 LEU A  11      -7.121 -19.458  15.207  1.00  0.180          H  
ATOM    141 3HD1 LEU A  11      -8.427 -18.319  15.594  1.00  0.180          H  
ATOM    142 1HD2 LEU A  11      -9.544 -18.036  12.771  1.00  0.180          H  
ATOM    143 2HD2 LEU A  11      -9.247 -16.718  13.894  1.00  0.180          H  
ATOM    144 3HD2 LEU A  11      -8.582 -16.657  12.282  1.00  0.180          H  
ATOM    145  N   ALA A  12      -6.520 -14.390  12.512  1.00  0.070          N  
ATOM    146  CA  ALA A  12      -7.230 -13.548  11.570  1.00  0.080          C  
ATOM    147  C   ALA A  12      -6.441 -13.329  10.276  1.00  0.080          C  
ATOM    148  O   ALA A  12      -7.035 -13.213   9.204  1.00  0.130          O  
ATOM    149  CB  ALA A  12      -7.546 -12.207  12.209  1.00  0.120          C  
ATOM    150  H   ALA A  12      -6.345 -14.039  13.459  1.00  0.080          H  
ATOM    151  HA  ALA A  12      -8.155 -14.053  11.313  1.00  0.100          H  
ATOM    152 1HB  ALA A  12      -8.107 -11.592  11.512  1.00  0.140          H  
ATOM    153 2HB  ALA A  12      -8.133 -12.362  13.113  1.00  0.140          H  
ATOM    154 3HB  ALA A  12      -6.615 -11.702  12.467  1.00  0.140          H  
ATOM    155  N   HIS A  13      -5.106 -13.253  10.346  1.00  0.070          N  
ATOM    156  CA  HIS A  13      -4.358 -13.017   9.111  1.00  0.110          C  
ATOM    157  C   HIS A  13      -3.736 -14.279   8.492  1.00  0.080          C  
ATOM    158  O   HIS A  13      -3.414 -14.293   7.301  1.00  0.090          O  
ATOM    159  CB  HIS A  13      -3.294 -11.955   9.358  1.00  0.170          C  
ATOM    160  CG  HIS A  13      -3.904 -10.657   9.716  1.00  0.170          C  
ATOM    161  ND1 HIS A  13      -4.568  -9.854   8.799  1.00  0.170          N  
ATOM    162  CD2 HIS A  13      -3.989 -10.034  10.902  1.00  0.170          C  
ATOM    163  CE1 HIS A  13      -5.024  -8.777   9.427  1.00  0.170          C  
ATOM    164  NE2 HIS A  13      -4.692  -8.879  10.710  1.00  0.170          N  
ATOM    165  H   HIS A  13      -4.642 -13.305  11.262  1.00  0.080          H  
ATOM    166  HA  HIS A  13      -5.039 -12.608   8.367  1.00  0.130          H  
ATOM    167 1HB  HIS A  13      -2.644 -12.271  10.176  1.00  0.200          H  
ATOM    168 2HB  HIS A  13      -2.686 -11.822   8.467  1.00  0.200          H  
ATOM    169  HD1 HIS A  13      -4.973 -10.209   7.919  1.00  0.200          H  
ATOM    170  HD2 HIS A  13      -3.631 -10.296  11.886  1.00  0.200          H  
ATOM    171  HE1 HIS A  13      -5.579  -8.008   8.887  1.00  0.200          H  
ATOM    172  N   ASN A  14      -3.531 -15.344   9.269  1.00  0.080          N  
ATOM    173  CA  ASN A  14      -2.975 -16.585   8.716  1.00  0.090          C  
ATOM    174  C   ASN A  14      -1.705 -16.354   7.908  1.00  0.080          C  
ATOM    175  O   ASN A  14      -1.541 -16.933   6.828  1.00  0.100          O  
ATOM    176  CB  ASN A  14      -3.987 -17.278   7.820  1.00  0.140          C  
ATOM    177  CG  ASN A  14      -5.198 -17.726   8.509  1.00  0.140          C  
ATOM    178  OD1 ASN A  14      -5.150 -18.360   9.576  1.00  0.140          O  
ATOM    179  ND2 ASN A  14      -6.319 -17.411   7.904  1.00  0.140          N  
ATOM    180  H   ASN A  14      -3.740 -15.294  10.270  1.00  0.100          H  
ATOM    181  HA  ASN A  14      -2.720 -17.243   9.550  1.00  0.110          H  
ATOM    182 1HB  ASN A  14      -4.298 -16.605   7.027  1.00  0.160          H  
ATOM    183 2HB  ASN A  14      -3.525 -18.143   7.349  1.00  0.160          H  
ATOM    184 1HD2 ASN A  14      -7.197 -17.670   8.303  1.00  0.160          H  
ATOM    185 2HD2 ASN A  14      -6.285 -16.902   7.007  1.00  0.160          H  
ATOM    186  N   VAL A  15      -0.804 -15.520   8.406  1.00  0.080          N  
ATOM    187  CA  VAL A  15       0.377 -15.216   7.624  1.00  0.090          C  
ATOM    188  C   VAL A  15       1.239 -16.450   7.449  1.00  0.130          C  
ATOM    189  O   VAL A  15       1.554 -17.137   8.423  1.00  0.160          O  
ATOM    190  CB  VAL A  15       1.231 -14.099   8.280  1.00  0.140          C  
ATOM    191  CG1 VAL A  15       2.524 -13.883   7.449  1.00  0.140          C  
ATOM    192  CG2 VAL A  15       0.435 -12.809   8.379  1.00  0.140          C  
ATOM    193  H   VAL A  15      -0.964 -15.096   9.306  1.00  0.100          H  
ATOM    194  HA  VAL A  15       0.052 -14.871   6.649  1.00  0.110          H  
ATOM    195  HB  VAL A  15       1.517 -14.409   9.275  1.00  0.160          H  
ATOM    196 1HG1 VAL A  15       3.127 -13.101   7.881  1.00  0.160          H  
ATOM    197 2HG1 VAL A  15       3.122 -14.789   7.402  1.00  0.160          H  
ATOM    198 3HG1 VAL A  15       2.232 -13.596   6.448  1.00  0.160          H  
ATOM    199 1HG2 VAL A  15       1.044 -12.039   8.848  1.00  0.160          H  
ATOM    200 2HG2 VAL A  15       0.163 -12.494   7.416  1.00  0.160          H  
ATOM    201 3HG2 VAL A  15      -0.456 -12.974   8.970  1.00  0.160          H  
ATOM    202  N   THR A  16       1.643 -16.712   6.209  1.00  0.170          N  
ATOM    203  CA  THR A  16       2.511 -17.855   5.932  1.00  0.270          C  
ATOM    204  C   THR A  16       3.668 -17.450   5.031  1.00  0.160          C  
ATOM    205  O   THR A  16       3.539 -16.575   4.162  1.00  0.140          O  
ATOM    206  CB  THR A  16       1.741 -19.052   5.340  1.00  0.410          C  
ATOM    207  OG1 THR A  16       2.638 -20.155   5.186  1.00  0.410          O  
ATOM    208  CG2 THR A  16       1.163 -18.706   3.998  1.00  0.410          C  
ATOM    209  H   THR A  16       1.318 -16.087   5.464  1.00  0.200          H  
ATOM    210  HA  THR A  16       2.941 -18.193   6.874  1.00  0.320          H  
ATOM    211  HB  THR A  16       0.937 -19.329   6.023  1.00  0.490          H  
ATOM    212  HG1 THR A  16       2.133 -20.966   5.081  1.00  0.490          H  
ATOM    213 1HG2 THR A  16       0.618 -19.557   3.600  1.00  0.490          H  
ATOM    214 2HG2 THR A  16       0.488 -17.872   4.134  1.00  0.490          H  
ATOM    215 3HG2 THR A  16       1.955 -18.432   3.302  1.00  0.490          H  
ATOM    216  N   ILE A  17       4.829 -18.052   5.280  1.00  0.130          N  
ATOM    217  CA  ILE A  17       6.035 -17.727   4.527  1.00  0.130          C  
ATOM    218  C   ILE A  17       6.492 -18.885   3.652  1.00  0.100          C  
ATOM    219  O   ILE A  17       6.716 -19.993   4.145  1.00  0.170          O  
ATOM    220  CB  ILE A  17       7.189 -17.354   5.488  1.00  0.200          C  
ATOM    221  CG1 ILE A  17       6.741 -16.224   6.517  1.00  0.200          C  
ATOM    222  CG2 ILE A  17       8.410 -16.898   4.669  1.00  0.200          C  
ATOM    223  CD1 ILE A  17       6.303 -14.905   5.924  1.00  0.200          C  
ATOM    224  H   ILE A  17       4.853 -18.774   5.989  1.00  0.160          H  
ATOM    225  HA  ILE A  17       5.825 -16.887   3.872  1.00  0.160          H  
ATOM    226  HB  ILE A  17       7.465 -18.228   6.075  1.00  0.230          H  
ATOM    227 1HG1 ILE A  17       5.912 -16.612   7.105  1.00  0.230          H  
ATOM    228 2HG1 ILE A  17       7.575 -16.027   7.190  1.00  0.230          H  
ATOM    229 1HG2 ILE A  17       9.218 -16.655   5.347  1.00  0.230          H  
ATOM    230 2HG2 ILE A  17       8.739 -17.694   3.999  1.00  0.230          H  
ATOM    231 3HG2 ILE A  17       8.154 -16.026   4.075  1.00  0.230          H  
ATOM    232 1HD1 ILE A  17       6.015 -14.230   6.727  1.00  0.230          H  
ATOM    233 2HD1 ILE A  17       7.105 -14.449   5.352  1.00  0.230          H  
ATOM    234 3HD1 ILE A  17       5.454 -15.073   5.282  1.00  0.230          H  
ATOM    235  N   LEU A  18       6.655 -18.613   2.362  1.00  0.110          N  
ATOM    236  CA  LEU A  18       7.082 -19.620   1.401  1.00  0.110          C  
ATOM    237  C   LEU A  18       8.375 -19.226   0.665  1.00  0.110          C  
ATOM    238  O   LEU A  18       8.612 -18.056   0.384  1.00  0.110          O  
ATOM    239  CB  LEU A  18       5.933 -19.801   0.404  1.00  0.170          C  
ATOM    240  CG  LEU A  18       4.543 -20.150   1.049  1.00  0.170          C  
ATOM    241  CD1 LEU A  18       3.500 -20.112  -0.005  1.00  0.170          C  
ATOM    242  CD2 LEU A  18       4.576 -21.516   1.715  1.00  0.170          C  
ATOM    243  H   LEU A  18       6.438 -17.662   2.052  1.00  0.130          H  
ATOM    244  HA  LEU A  18       7.274 -20.549   1.930  1.00  0.130          H  
ATOM    245 1HB  LEU A  18       5.816 -18.881  -0.157  1.00  0.200          H  
ATOM    246 2HB  LEU A  18       6.196 -20.596  -0.291  1.00  0.200          H  
ATOM    247  HG  LEU A  18       4.288 -19.394   1.794  1.00  0.200          H  
ATOM    248 1HD1 LEU A  18       2.528 -20.328   0.437  1.00  0.200          H  
ATOM    249 2HD1 LEU A  18       3.487 -19.117  -0.447  1.00  0.200          H  
ATOM    250 3HD1 LEU A  18       3.724 -20.857  -0.765  1.00  0.200          H  
ATOM    251 1HD2 LEU A  18       3.599 -21.724   2.150  1.00  0.200          H  
ATOM    252 2HD2 LEU A  18       4.814 -22.281   0.977  1.00  0.200          H  
ATOM    253 3HD2 LEU A  18       5.320 -21.536   2.506  1.00  0.200          H  
ATOM    254  N   GLY A  19       9.205 -20.196   0.298  1.00  0.100          N  
ATOM    255  CA  GLY A  19      10.387 -19.886  -0.525  1.00  0.090          C  
ATOM    256  C   GLY A  19      11.520 -19.177   0.205  1.00  0.100          C  
ATOM    257  O   GLY A  19      11.565 -19.149   1.440  1.00  0.100          O  
ATOM    258  H   GLY A  19       9.014 -21.152   0.569  1.00  0.120          H  
ATOM    259 1HA  GLY A  19      10.770 -20.804  -0.971  1.00  0.110          H  
ATOM    260 2HA  GLY A  19      10.081 -19.248  -1.349  1.00  0.110          H  
ATOM    261  N   SER A  20      12.456 -18.633  -0.584  1.00  0.090          N  
ATOM    262  CA  SER A  20      13.644 -17.961  -0.036  1.00  0.100          C  
ATOM    263  C   SER A  20      14.335 -17.031  -1.033  1.00  0.090          C  
ATOM    264  O   SER A  20      14.393 -17.325  -2.223  1.00  0.090          O  
ATOM    265  CB  SER A  20      14.652 -18.975   0.453  1.00  0.150          C  
ATOM    266  OG  SER A  20      15.791 -18.329   0.953  1.00  0.150          O  
ATOM    267  H   SER A  20      12.332 -18.716  -1.604  1.00  0.110          H  
ATOM    268  HA  SER A  20      13.324 -17.360   0.815  1.00  0.120          H  
ATOM    269 1HB  SER A  20      14.206 -19.590   1.234  1.00  0.180          H  
ATOM    270 2HB  SER A  20      14.932 -19.634  -0.367  1.00  0.180          H  
ATOM    271  HG  SER A  20      16.377 -19.027   1.257  1.00  0.180          H  
ATOM    272  N   GLY A  21      14.873 -15.912  -0.547  1.00  0.100          N  
ATOM    273  CA  GLY A  21      15.605 -14.990  -1.418  1.00  0.100          C  
ATOM    274  C   GLY A  21      16.039 -13.714  -0.700  1.00  0.100          C  
ATOM    275  O   GLY A  21      15.753 -13.524   0.485  1.00  0.090          O  
ATOM    276  H   GLY A  21      14.794 -15.715   0.440  1.00  0.120          H  
ATOM    277 1HA  GLY A  21      16.484 -15.493  -1.825  1.00  0.120          H  
ATOM    278 2HA  GLY A  21      14.979 -14.730  -2.269  1.00  0.120          H  
ATOM    279  N   GLU A  22      16.764 -12.855  -1.427  1.00  0.110          N  
ATOM    280  CA  GLU A  22      17.278 -11.577  -0.923  1.00  0.100          C  
ATOM    281  C   GLU A  22      16.190 -10.581  -0.520  1.00  0.090          C  
ATOM    282  O   GLU A  22      16.363  -9.806   0.424  1.00  0.080          O  
ATOM    283  CB  GLU A  22      18.187 -10.943  -1.974  1.00  0.150          C  
ATOM    284  CG  GLU A  22      19.478 -11.719  -2.231  1.00  0.150          C  
ATOM    285  CD  GLU A  22      19.299 -12.893  -3.160  1.00  0.150          C  
ATOM    286  OE1 GLU A  22      18.195 -13.111  -3.617  1.00  0.150          O  
ATOM    287  OE2 GLU A  22      20.256 -13.581  -3.404  1.00  0.150          O  
ATOM    288  H   GLU A  22      16.978 -13.105  -2.401  1.00  0.130          H  
ATOM    289  HA  GLU A  22      17.876 -11.787  -0.036  1.00  0.120          H  
ATOM    290 1HB  GLU A  22      17.646 -10.854  -2.917  1.00  0.180          H  
ATOM    291 2HB  GLU A  22      18.456  -9.935  -1.658  1.00  0.180          H  
ATOM    292 1HG  GLU A  22      20.217 -11.042  -2.659  1.00  0.180          H  
ATOM    293 2HG  GLU A  22      19.865 -12.076  -1.277  1.00  0.180          H  
ATOM    294  N   THR A  23      15.078 -10.589  -1.249  1.00  0.100          N  
ATOM    295  CA  THR A  23      13.979  -9.678  -0.984  1.00  0.110          C  
ATOM    296  C   THR A  23      12.699 -10.473  -0.779  1.00  0.100          C  
ATOM    297  O   THR A  23      12.647 -11.682  -1.065  1.00  0.100          O  
ATOM    298  CB  THR A  23      13.803  -8.649  -2.119  1.00  0.170          C  
ATOM    299  OG1 THR A  23      13.423  -9.317  -3.318  1.00  0.170          O  
ATOM    300  CG2 THR A  23      15.114  -7.912  -2.356  1.00  0.170          C  
ATOM    301  H   THR A  23      14.998 -11.231  -2.024  1.00  0.120          H  
ATOM    302  HA  THR A  23      14.184  -9.133  -0.062  1.00  0.130          H  
ATOM    303  HB  THR A  23      13.025  -7.933  -1.843  1.00  0.200          H  
ATOM    304  HG1 THR A  23      13.158  -8.661  -3.971  1.00  0.200          H  
ATOM    305 1HG2 THR A  23      14.982  -7.185  -3.154  1.00  0.200          H  
ATOM    306 2HG2 THR A  23      15.408  -7.398  -1.439  1.00  0.200          H  
ATOM    307 3HG2 THR A  23      15.891  -8.616  -2.640  1.00  0.200          H  
ATOM    308  N   THR A  24      11.670  -9.793  -0.280  1.00  0.110          N  
ATOM    309  CA  THR A  24      10.388 -10.433  -0.020  1.00  0.090          C  
ATOM    310  C   THR A  24       9.275  -9.871  -0.887  1.00  0.070          C  
ATOM    311  O   THR A  24       9.163  -8.654  -1.056  1.00  0.100          O  
ATOM    312  CB  THR A  24       9.994 -10.279   1.477  1.00  0.140          C  
ATOM    313  OG1 THR A  24      11.002 -10.884   2.293  1.00  0.140          O  
ATOM    314  CG2 THR A  24       8.637 -10.976   1.788  1.00  0.140          C  
ATOM    315  H   THR A  24      11.790  -8.809  -0.070  1.00  0.130          H  
ATOM    316  HA  THR A  24      10.488 -11.490  -0.240  1.00  0.110          H  
ATOM    317  HB  THR A  24       9.919  -9.223   1.721  1.00  0.160          H  
ATOM    318  HG1 THR A  24      11.819 -10.390   2.191  1.00  0.160          H  
ATOM    319 1HG2 THR A  24       8.407 -10.853   2.844  1.00  0.160          H  
ATOM    320 2HG2 THR A  24       7.838 -10.538   1.205  1.00  0.160          H  
ATOM    321 3HG2 THR A  24       8.709 -12.040   1.554  1.00  0.160          H  
ATOM    322  N   VAL A  25       8.466 -10.770  -1.425  1.00  0.070          N  
ATOM    323  CA  VAL A  25       7.276 -10.425  -2.182  1.00  0.070          C  
ATOM    324  C   VAL A  25       6.101 -10.673  -1.244  1.00  0.060          C  
ATOM    325  O   VAL A  25       6.035 -11.719  -0.609  1.00  0.070          O  
ATOM    326  CB  VAL A  25       7.136 -11.265  -3.472  1.00  0.110          C  
ATOM    327  CG1 VAL A  25       5.859 -10.901  -4.204  1.00  0.110          C  
ATOM    328  CG2 VAL A  25       8.302 -11.012  -4.366  1.00  0.110          C  
ATOM    329  H   VAL A  25       8.687 -11.750  -1.241  1.00  0.080          H  
ATOM    330  HA  VAL A  25       7.310  -9.376  -2.448  1.00  0.080          H  
ATOM    331  HB  VAL A  25       7.097 -12.317  -3.204  1.00  0.130          H  
ATOM    332 1HG1 VAL A  25       5.765 -11.493  -5.107  1.00  0.130          H  
ATOM    333 2HG1 VAL A  25       5.006 -11.088  -3.563  1.00  0.130          H  
ATOM    334 3HG1 VAL A  25       5.891  -9.841  -4.469  1.00  0.130          H  
ATOM    335 1HG2 VAL A  25       8.219 -11.618  -5.267  1.00  0.130          H  
ATOM    336 2HG2 VAL A  25       8.334  -9.981  -4.638  1.00  0.130          H  
ATOM    337 3HG2 VAL A  25       9.193 -11.262  -3.836  1.00  0.130          H  
ATOM    338  N   VAL A  26       5.244  -9.686  -1.087  1.00  0.060          N  
ATOM    339  CA  VAL A  26       4.121  -9.780  -0.172  1.00  0.050          C  
ATOM    340  C   VAL A  26       2.824  -9.806  -0.965  1.00  0.040          C  
ATOM    341  O   VAL A  26       2.585  -8.907  -1.767  1.00  0.050          O  
ATOM    342  CB  VAL A  26       4.155  -8.580   0.790  1.00  0.080          C  
ATOM    343  CG1 VAL A  26       2.981  -8.650   1.740  1.00  0.080          C  
ATOM    344  CG2 VAL A  26       5.501  -8.562   1.532  1.00  0.080          C  
ATOM    345  H   VAL A  26       5.379  -8.847  -1.649  1.00  0.070          H  
ATOM    346  HA  VAL A  26       4.201 -10.700   0.401  1.00  0.060          H  
ATOM    347  HB  VAL A  26       4.068  -7.669   0.219  1.00  0.090          H  
ATOM    348 1HG1 VAL A  26       3.000  -7.800   2.416  1.00  0.090          H  
ATOM    349 2HG1 VAL A  26       2.049  -8.646   1.182  1.00  0.090          H  
ATOM    350 3HG1 VAL A  26       3.049  -9.561   2.299  1.00  0.090          H  
ATOM    351 1HG2 VAL A  26       5.543  -7.710   2.190  1.00  0.090          H  
ATOM    352 2HG2 VAL A  26       5.619  -9.465   2.109  1.00  0.090          H  
ATOM    353 3HG2 VAL A  26       6.308  -8.493   0.812  1.00  0.090          H  
ATOM    354  N   LEU A  27       2.008 -10.845  -0.783  1.00  0.040          N  
ATOM    355  CA  LEU A  27       0.788 -10.952  -1.579  1.00  0.050          C  
ATOM    356  C   LEU A  27      -0.514 -10.782  -0.763  1.00  0.050          C  
ATOM    357  O   LEU A  27      -0.820 -11.552   0.167  1.00  0.060          O  
ATOM    358  CB  LEU A  27       0.758 -12.303  -2.329  1.00  0.080          C  
ATOM    359  CG  LEU A  27       2.036 -12.708  -3.220  1.00  0.080          C  
ATOM    360  CD1 LEU A  27       1.813 -14.026  -3.911  1.00  0.080          C  
ATOM    361  CD2 LEU A  27       2.298 -11.704  -4.240  1.00  0.080          C  
ATOM    362  H   LEU A  27       2.254 -11.548  -0.085  1.00  0.050          H  
ATOM    363  HA  LEU A  27       0.791 -10.158  -2.321  1.00  0.060          H  
ATOM    364 1HB  LEU A  27       0.566 -13.077  -1.616  1.00  0.090          H  
ATOM    365 2HB  LEU A  27      -0.071 -12.263  -2.997  1.00  0.090          H  
ATOM    366  HG  LEU A  27       2.902 -12.810  -2.565  1.00  0.090          H  
ATOM    367 1HD1 LEU A  27       2.693 -14.285  -4.490  1.00  0.090          H  
ATOM    368 2HD1 LEU A  27       1.622 -14.787  -3.220  1.00  0.090          H  
ATOM    369 3HD1 LEU A  27       0.979 -13.936  -4.567  1.00  0.090          H  
ATOM    370 1HD2 LEU A  27       3.159 -11.994  -4.832  1.00  0.090          H  
ATOM    371 2HD2 LEU A  27       1.425 -11.614  -4.892  1.00  0.090          H  
ATOM    372 3HD2 LEU A  27       2.502 -10.765  -3.750  1.00  0.090          H  
ATOM    373  N   GLY A  28      -1.287  -9.752  -1.132  1.00  0.030          N  
ATOM    374  CA  GLY A  28      -2.577  -9.457  -0.475  1.00  0.030          C  
ATOM    375  C   GLY A  28      -3.694 -10.009  -1.351  1.00  0.040          C  
ATOM    376  O   GLY A  28      -3.402 -10.644  -2.350  1.00  0.090          O  
ATOM    377  H   GLY A  28      -0.963  -9.166  -1.913  1.00  0.040          H  
ATOM    378 1HA  GLY A  28      -2.615  -9.909   0.517  1.00  0.040          H  
ATOM    379 2HA  GLY A  28      -2.703  -8.385  -0.356  1.00  0.040          H  
ATOM    380  N   HIS A  29      -4.958  -9.740  -1.051  1.00  0.040          N  
ATOM    381  CA  HIS A  29      -6.018 -10.275  -1.925  1.00  0.030          C  
ATOM    382  C   HIS A  29      -7.263  -9.392  -1.935  1.00  0.060          C  
ATOM    383  O   HIS A  29      -7.503  -8.638  -0.999  1.00  0.100          O  
ATOM    384  CB  HIS A  29      -6.420 -11.679  -1.500  1.00  0.040          C  
ATOM    385  CG  HIS A  29      -7.073 -11.718  -0.187  1.00  0.040          C  
ATOM    386  ND1 HIS A  29      -8.419 -11.469  -0.011  1.00  0.040          N  
ATOM    387  CD2 HIS A  29      -6.577 -11.974   1.022  1.00  0.040          C  
ATOM    388  CE1 HIS A  29      -8.715 -11.564   1.256  1.00  0.040          C  
ATOM    389  NE2 HIS A  29      -7.616 -11.878   1.921  1.00  0.040          N  
ATOM    390  H   HIS A  29      -5.182  -9.215  -0.201  1.00  0.050          H  
ATOM    391  HA  HIS A  29      -5.650 -10.344  -2.938  1.00  0.040          H  
ATOM    392 1HB  HIS A  29      -7.082 -12.093  -2.234  1.00  0.050          H  
ATOM    393 2HB  HIS A  29      -5.536 -12.319  -1.462  1.00  0.050          H  
ATOM    394  HD1 HIS A  29      -9.072 -11.059  -0.681  1.00  0.050          H  
ATOM    395  HD2 HIS A  29      -5.576 -12.220   1.356  1.00  0.050          H  
ATOM    396  HE1 HIS A  29      -9.740 -11.399   1.578  1.00  0.050          H  
ATOM    397  N   GLY A  30      -8.102  -9.510  -2.961  1.00  0.070          N  
ATOM    398  CA  GLY A  30      -9.319  -8.731  -2.950  1.00  0.080          C  
ATOM    399  C   GLY A  30     -10.435  -9.349  -2.133  1.00  0.060          C  
ATOM    400  O   GLY A  30     -10.370 -10.507  -1.705  1.00  0.060          O  
ATOM    401  H   GLY A  30      -7.902 -10.075  -3.788  1.00  0.080          H  
ATOM    402 1HA  GLY A  30      -9.099  -7.735  -2.571  1.00  0.100          H  
ATOM    403 2HA  GLY A  30      -9.661  -8.617  -3.977  1.00  0.100          H  
ATOM    404  N   TYR A  31     -11.484  -8.575  -1.958  1.00  0.070          N  
ATOM    405  CA  TYR A  31     -12.644  -9.006  -1.225  1.00  0.080          C  
ATOM    406  C   TYR A  31     -13.355 -10.192  -1.850  1.00  0.060          C  
ATOM    407  O   TYR A  31     -13.595 -10.238  -3.061  1.00  0.090          O  
ATOM    408  CB  TYR A  31     -13.575  -7.825  -1.045  1.00  0.120          C  
ATOM    409  CG  TYR A  31     -14.854  -8.149  -0.381  1.00  0.120          C  
ATOM    410  CD1 TYR A  31     -14.879  -8.513   0.936  1.00  0.120          C  
ATOM    411  CD2 TYR A  31     -16.021  -8.054  -1.092  1.00  0.120          C  
ATOM    412  CE1 TYR A  31     -16.060  -8.796   1.543  1.00  0.120          C  
ATOM    413  CE2 TYR A  31     -17.200  -8.329  -0.483  1.00  0.120          C  
ATOM    414  CZ  TYR A  31     -17.220  -8.703   0.830  1.00  0.120          C  
ATOM    415  OH  TYR A  31     -18.410  -8.961   1.437  1.00  0.120          O  
ATOM    416  H   TYR A  31     -11.476  -7.637  -2.333  1.00  0.080          H  
ATOM    417  HA  TYR A  31     -12.308  -9.320  -0.235  1.00  0.100          H  
ATOM    418 1HB  TYR A  31     -13.063  -7.084  -0.442  1.00  0.140          H  
ATOM    419 2HB  TYR A  31     -13.791  -7.374  -2.012  1.00  0.140          H  
ATOM    420  HD1 TYR A  31     -13.961  -8.586   1.500  1.00  0.140          H  
ATOM    421  HD2 TYR A  31     -16.003  -7.755  -2.140  1.00  0.140          H  
ATOM    422  HE1 TYR A  31     -16.074  -9.089   2.592  1.00  0.140          H  
ATOM    423  HE2 TYR A  31     -18.134  -8.250  -1.040  1.00  0.140          H  
ATOM    424  HH  TYR A  31     -19.138  -8.644   0.876  1.00  0.140          H  
ATOM    425  N   GLY A  32     -13.694 -11.150  -0.998  1.00  0.060          N  
ATOM    426  CA  GLY A  32     -14.429 -12.335  -1.377  1.00  0.080          C  
ATOM    427  C   GLY A  32     -13.530 -13.524  -1.649  1.00  0.140          C  
ATOM    428  O   GLY A  32     -14.030 -14.639  -1.803  1.00  0.270          O  
ATOM    429  H   GLY A  32     -13.405 -11.074  -0.032  1.00  0.070          H  
ATOM    430 1HA  GLY A  32     -15.106 -12.587  -0.562  1.00  0.100          H  
ATOM    431 2HA  GLY A  32     -15.049 -12.125  -2.234  1.00  0.100          H  
ATOM    432  N   THR A  33     -12.215 -13.300  -1.702  1.00  0.110          N  
ATOM    433  CA  THR A  33     -11.287 -14.396  -1.912  1.00  0.200          C  
ATOM    434  C   THR A  33     -10.317 -14.420  -0.756  1.00  0.100          C  
ATOM    435  O   THR A  33     -10.521 -13.726   0.243  1.00  0.080          O  
ATOM    436  CB  THR A  33     -10.569 -14.382  -3.284  1.00  0.300          C  
ATOM    437  OG1 THR A  33      -9.885 -15.637  -3.445  1.00  0.300          O  
ATOM    438  CG2 THR A  33      -9.578 -13.257  -3.417  1.00  0.300          C  
ATOM    439  H   THR A  33     -11.835 -12.352  -1.603  1.00  0.130          H  
ATOM    440  HA  THR A  33     -11.828 -15.323  -1.879  1.00  0.240          H  
ATOM    441  HB  THR A  33     -11.294 -14.282  -4.056  1.00  0.360          H  
ATOM    442  HG1 THR A  33     -10.523 -16.317  -3.721  1.00  0.360          H  
ATOM    443 1HG2 THR A  33      -9.107 -13.303  -4.399  1.00  0.360          H  
ATOM    444 2HG2 THR A  33     -10.092 -12.314  -3.314  1.00  0.360          H  
ATOM    445 3HG2 THR A  33      -8.824 -13.344  -2.658  1.00  0.360          H  
ATOM    446  N   ASP A  34      -9.311 -15.264  -0.856  1.00  0.100          N  
ATOM    447  CA  ASP A  34      -8.318 -15.409   0.201  1.00  0.070          C  
ATOM    448  C   ASP A  34      -6.946 -15.668  -0.422  1.00  0.070          C  
ATOM    449  O   ASP A  34      -6.784 -15.579  -1.646  1.00  0.100          O  
ATOM    450  CB  ASP A  34      -8.753 -16.526   1.174  1.00  0.110          C  
ATOM    451  CG  ASP A  34      -8.818 -17.925   0.575  1.00  0.110          C  
ATOM    452  OD1 ASP A  34      -8.059 -18.194  -0.339  1.00  0.110          O  
ATOM    453  OD2 ASP A  34      -9.623 -18.716   1.016  1.00  0.110          O  
ATOM    454  H   ASP A  34      -9.232 -15.787  -1.726  1.00  0.120          H  
ATOM    455  HA  ASP A  34      -8.262 -14.480   0.768  1.00  0.080          H  
ATOM    456 1HB  ASP A  34      -8.090 -16.543   2.036  1.00  0.130          H  
ATOM    457 2HB  ASP A  34      -9.743 -16.283   1.547  1.00  0.130          H  
ATOM    458  N   GLN A  35      -5.968 -16.054   0.398  1.00  0.110          N  
ATOM    459  CA  GLN A  35      -4.596 -16.288  -0.079  1.00  0.120          C  
ATOM    460  C   GLN A  35      -4.475 -17.280  -1.249  1.00  0.060          C  
ATOM    461  O   GLN A  35      -3.497 -17.224  -2.004  1.00  0.060          O  
ATOM    462  CB  GLN A  35      -3.745 -16.885   1.047  1.00  0.180          C  
ATOM    463  CG  GLN A  35      -3.451 -15.979   2.177  1.00  0.180          C  
ATOM    464  CD  GLN A  35      -2.699 -16.677   3.296  1.00  0.180          C  
ATOM    465  OE1 GLN A  35      -1.607 -17.153   3.055  1.00  0.180          O  
ATOM    466  NE2 GLN A  35      -3.260 -16.762   4.486  1.00  0.180          N  
ATOM    467  H   GLN A  35      -6.169 -16.070   1.415  1.00  0.130          H  
ATOM    468  HA  GLN A  35      -4.181 -15.330  -0.394  1.00  0.140          H  
ATOM    469 1HB  GLN A  35      -4.255 -17.756   1.456  1.00  0.220          H  
ATOM    470 2HB  GLN A  35      -2.794 -17.226   0.642  1.00  0.220          H  
ATOM    471 1HG  GLN A  35      -2.836 -15.161   1.812  1.00  0.220          H  
ATOM    472 2HG  GLN A  35      -4.354 -15.590   2.569  1.00  0.220          H  
ATOM    473 1HE2 GLN A  35      -2.751 -17.176   5.271  1.00  0.220          H  
ATOM    474 2HE2 GLN A  35      -4.205 -16.413   4.654  1.00  0.220          H  
ATOM    475  N   SER A  36      -5.440 -18.197  -1.399  1.00  0.080          N  
ATOM    476  CA  SER A  36      -5.381 -19.234  -2.430  1.00  0.100          C  
ATOM    477  C   SER A  36      -5.451 -18.681  -3.847  1.00  0.100          C  
ATOM    478  O   SER A  36      -5.048 -19.356  -4.794  1.00  0.140          O  
ATOM    479  CB  SER A  36      -6.481 -20.267  -2.246  1.00  0.150          C  
ATOM    480  OG  SER A  36      -7.742 -19.732  -2.509  1.00  0.150          O  
ATOM    481  H   SER A  36      -6.276 -18.156  -0.797  1.00  0.100          H  
ATOM    482  HA  SER A  36      -4.428 -19.751  -2.323  1.00  0.120          H  
ATOM    483 1HB  SER A  36      -6.296 -21.106  -2.916  1.00  0.180          H  
ATOM    484 2HB  SER A  36      -6.456 -20.647  -1.226  1.00  0.180          H  
ATOM    485  HG  SER A  36      -8.001 -19.258  -1.691  1.00  0.180          H  
ATOM    486  N   VAL A  37      -5.891 -17.429  -4.010  1.00  0.080          N  
ATOM    487  CA  VAL A  37      -5.978 -16.813  -5.335  1.00  0.160          C  
ATOM    488  C   VAL A  37      -4.591 -16.738  -5.981  1.00  0.120          C  
ATOM    489  O   VAL A  37      -4.472 -16.638  -7.200  1.00  0.200          O  
ATOM    490  CB  VAL A  37      -6.631 -15.398  -5.274  1.00  0.240          C  
ATOM    491  CG1 VAL A  37      -5.676 -14.352  -4.652  1.00  0.240          C  
ATOM    492  CG2 VAL A  37      -7.068 -14.957  -6.706  1.00  0.240          C  
ATOM    493  H   VAL A  37      -6.183 -16.905  -3.178  1.00  0.100          H  
ATOM    494  HA  VAL A  37      -6.613 -17.442  -5.958  1.00  0.190          H  
ATOM    495  HB  VAL A  37      -7.503 -15.455  -4.624  1.00  0.290          H  
ATOM    496 1HG1 VAL A  37      -6.178 -13.388  -4.597  1.00  0.290          H  
ATOM    497 2HG1 VAL A  37      -5.395 -14.666  -3.646  1.00  0.290          H  
ATOM    498 3HG1 VAL A  37      -4.782 -14.245  -5.261  1.00  0.290          H  
ATOM    499 1HG2 VAL A  37      -7.555 -13.985  -6.652  1.00  0.290          H  
ATOM    500 2HG2 VAL A  37      -6.207 -14.888  -7.364  1.00  0.290          H  
ATOM    501 3HG2 VAL A  37      -7.766 -15.687  -7.103  1.00  0.290          H  
ATOM    502  N   TRP A  38      -3.543 -16.767  -5.155  1.00  0.060          N  
ATOM    503  CA  TRP A  38      -2.172 -16.684  -5.608  1.00  0.050          C  
ATOM    504  C   TRP A  38      -1.518 -18.034  -5.864  1.00  0.050          C  
ATOM    505  O   TRP A  38      -0.338 -18.093  -6.231  1.00  0.060          O  
ATOM    506  CB  TRP A  38      -1.346 -15.961  -4.570  1.00  0.080          C  
ATOM    507  CG  TRP A  38      -1.800 -14.626  -4.355  1.00  0.080          C  
ATOM    508  CD1 TRP A  38      -2.433 -14.177  -3.267  1.00  0.080          C  
ATOM    509  CD2 TRP A  38      -1.688 -13.502  -5.242  1.00  0.080          C  
ATOM    510  NE1 TRP A  38      -2.715 -12.875  -3.417  1.00  0.080          N  
ATOM    511  CE2 TRP A  38      -2.266 -12.442  -4.608  1.00  0.080          C  
ATOM    512  CE3 TRP A  38      -1.152 -13.323  -6.489  1.00  0.080          C  
ATOM    513  CZ2 TRP A  38      -2.322 -11.184  -5.174  1.00  0.080          C  
ATOM    514  CZ3 TRP A  38      -1.197 -12.070  -7.049  1.00  0.080          C  
ATOM    515  CH2 TRP A  38      -1.773 -11.030  -6.410  1.00  0.080          C  
ATOM    516  H   TRP A  38      -3.713 -16.860  -4.149  1.00  0.070          H  
ATOM    517  HA  TRP A  38      -2.161 -16.113  -6.534  1.00  0.060          H  
ATOM    518 1HB  TRP A  38      -1.391 -16.500  -3.619  1.00  0.090          H  
ATOM    519 2HB  TRP A  38      -0.316 -15.927  -4.885  1.00  0.090          H  
ATOM    520  HD1 TRP A  38      -2.680 -14.776  -2.394  1.00  0.090          H  
ATOM    521  HE1 TRP A  38      -3.181 -12.259  -2.764  1.00  0.090          H  
ATOM    522  HE3 TRP A  38      -0.694 -14.148  -7.014  1.00  0.090          H  
ATOM    523  HZ2 TRP A  38      -2.781 -10.336  -4.669  1.00  0.090          H  
ATOM    524  HZ3 TRP A  38      -0.766 -11.930  -8.024  1.00  0.090          H  
ATOM    525  HH2 TRP A  38      -1.802 -10.056  -6.892  1.00  0.090          H  
ATOM    526  N   LYS A  39      -2.259 -19.134  -5.748  1.00  0.070          N  
ATOM    527  CA  LYS A  39      -1.655 -20.455  -5.934  1.00  0.090          C  
ATOM    528  C   LYS A  39      -1.048 -20.660  -7.324  1.00  0.070          C  
ATOM    529  O   LYS A  39      -0.246 -21.568  -7.520  1.00  0.080          O  
ATOM    530  CB  LYS A  39      -2.654 -21.575  -5.656  1.00  0.140          C  
ATOM    531  CG  LYS A  39      -3.759 -21.730  -6.676  1.00  0.140          C  
ATOM    532  CD  LYS A  39      -4.707 -22.818  -6.262  1.00  0.140          C  
ATOM    533  CE  LYS A  39      -5.810 -23.018  -7.274  1.00  0.140          C  
ATOM    534  NZ  LYS A  39      -6.742 -24.071  -6.832  1.00  0.140          N  
ATOM    535  H   LYS A  39      -3.245 -19.066  -5.472  1.00  0.080          H  
ATOM    536  HA  LYS A  39      -0.843 -20.553  -5.211  1.00  0.110          H  
ATOM    537 1HB  LYS A  39      -2.125 -22.524  -5.588  1.00  0.160          H  
ATOM    538 2HB  LYS A  39      -3.130 -21.392  -4.689  1.00  0.160          H  
ATOM    539 1HG  LYS A  39      -4.299 -20.792  -6.808  1.00  0.160          H  
ATOM    540 2HG  LYS A  39      -3.323 -22.022  -7.620  1.00  0.160          H  
ATOM    541 1HD  LYS A  39      -4.161 -23.751  -6.138  1.00  0.160          H  
ATOM    542 2HD  LYS A  39      -5.162 -22.549  -5.306  1.00  0.160          H  
ATOM    543 1HE  LYS A  39      -6.364 -22.084  -7.383  1.00  0.160          H  
ATOM    544 2HE  LYS A  39      -5.387 -23.294  -8.240  1.00  0.160          H  
ATOM    545 1HZ  LYS A  39      -7.504 -24.166  -7.498  1.00  0.160          H  
ATOM    546 2HZ  LYS A  39      -6.272 -24.950  -6.728  1.00  0.160          H  
ATOM    547 3HZ  LYS A  39      -7.146 -23.793  -5.949  1.00  0.160          H  
ATOM    548  N   LEU A  40      -1.447 -19.858  -8.307  1.00  0.060          N  
ATOM    549  CA  LEU A  40      -0.898 -20.000  -9.640  1.00  0.060          C  
ATOM    550  C   LEU A  40       0.263 -19.019  -9.881  1.00  0.050          C  
ATOM    551  O   LEU A  40       0.831 -18.984 -10.971  1.00  0.050          O  
ATOM    552  CB  LEU A  40      -2.031 -19.830 -10.655  1.00  0.090          C  
ATOM    553  CG  LEU A  40      -3.230 -20.859 -10.470  1.00  0.090          C  
ATOM    554  CD1 LEU A  40      -4.285 -20.576 -11.473  1.00  0.090          C  
ATOM    555  CD2 LEU A  40      -2.747 -22.311 -10.599  1.00  0.090          C  
ATOM    556  H   LEU A  40      -2.134 -19.140  -8.114  1.00  0.070          H  
ATOM    557  HA  LEU A  40      -0.479 -20.996  -9.743  1.00  0.070          H  
ATOM    558 1HB  LEU A  40      -2.439 -18.819 -10.564  1.00  0.110          H  
ATOM    559 2HB  LEU A  40      -1.627 -19.948 -11.660  1.00  0.110          H  
ATOM    560  HG  LEU A  40      -3.670 -20.709  -9.494  1.00  0.110          H  
ATOM    561 1HD1 LEU A  40      -5.123 -21.258 -11.334  1.00  0.110          H  
ATOM    562 2HD1 LEU A  40      -4.636 -19.560 -11.368  1.00  0.110          H  
ATOM    563 3HD1 LEU A  40      -3.859 -20.720 -12.450  1.00  0.110          H  
ATOM    564 1HD2 LEU A  40      -3.594 -22.982 -10.466  1.00  0.110          H  
ATOM    565 2HD2 LEU A  40      -2.316 -22.466 -11.588  1.00  0.110          H  
ATOM    566 3HD2 LEU A  40      -2.004 -22.542  -9.842  1.00  0.110          H  
ATOM    567  N   LEU A  41       0.600 -18.209  -8.865  1.00  0.060          N  
ATOM    568  CA  LEU A  41       1.698 -17.243  -8.946  1.00  0.060          C  
ATOM    569  C   LEU A  41       2.889 -17.637  -8.091  1.00  0.060          C  
ATOM    570  O   LEU A  41       4.039 -17.542  -8.523  1.00  0.070          O  
ATOM    571  CB  LEU A  41       1.273 -15.839  -8.472  1.00  0.090          C  
ATOM    572  CG  LEU A  41       2.410 -14.747  -8.520  1.00  0.090          C  
ATOM    573  CD1 LEU A  41       2.873 -14.580  -9.908  1.00  0.090          C  
ATOM    574  CD2 LEU A  41       1.909 -13.426  -7.993  1.00  0.090          C  
ATOM    575  H   LEU A  41       0.090 -18.289  -7.992  1.00  0.070          H  
ATOM    576  HA  LEU A  41       2.018 -17.211  -9.982  1.00  0.070          H  
ATOM    577 1HB  LEU A  41       0.434 -15.492  -9.055  1.00  0.110          H  
ATOM    578 2HB  LEU A  41       0.948 -15.924  -7.431  1.00  0.110          H  
ATOM    579  HG  LEU A  41       3.245 -15.065  -7.923  1.00  0.110          H  
ATOM    580 1HD1 LEU A  41       3.645 -13.821  -9.930  1.00  0.110          H  
ATOM    581 2HD1 LEU A  41       3.274 -15.497 -10.285  1.00  0.110          H  
ATOM    582 3HD1 LEU A  41       2.046 -14.287 -10.517  1.00  0.110          H  
ATOM    583 1HD2 LEU A  41       2.706 -12.690  -8.035  1.00  0.110          H  
ATOM    584 2HD2 LEU A  41       1.080 -13.091  -8.602  1.00  0.110          H  
ATOM    585 3HD2 LEU A  41       1.596 -13.548  -6.964  1.00  0.110          H  
ATOM    586  N   VAL A  42       2.610 -18.099  -6.876  1.00  0.070          N  
ATOM    587  CA  VAL A  42       3.652 -18.384  -5.898  1.00  0.070          C  
ATOM    588  C   VAL A  42       4.696 -19.396  -6.388  1.00  0.070          C  
ATOM    589  O   VAL A  42       5.896 -19.173  -6.163  1.00  0.070          O  
ATOM    590  CB  VAL A  42       3.052 -18.817  -4.544  1.00  0.110          C  
ATOM    591  CG1 VAL A  42       4.142 -19.287  -3.624  1.00  0.110          C  
ATOM    592  CG2 VAL A  42       2.327 -17.660  -3.943  1.00  0.110          C  
ATOM    593  H   VAL A  42       1.628 -18.182  -6.608  1.00  0.080          H  
ATOM    594  HA  VAL A  42       4.175 -17.449  -5.710  1.00  0.080          H  
ATOM    595  HB  VAL A  42       2.356 -19.628  -4.680  1.00  0.130          H  
ATOM    596 1HG1 VAL A  42       3.699 -19.570  -2.700  1.00  0.130          H  
ATOM    597 2HG1 VAL A  42       4.662 -20.147  -4.039  1.00  0.130          H  
ATOM    598 3HG1 VAL A  42       4.851 -18.476  -3.455  1.00  0.130          H  
ATOM    599 1HG2 VAL A  42       1.898 -17.955  -2.992  1.00  0.130          H  
ATOM    600 2HG2 VAL A  42       3.017 -16.848  -3.800  1.00  0.130          H  
ATOM    601 3HG2 VAL A  42       1.539 -17.341  -4.609  1.00  0.130          H  
ATOM    602  N   PRO A  43       4.323 -20.487  -7.095  1.00  0.080          N  
ATOM    603  CA  PRO A  43       5.233 -21.473  -7.629  1.00  0.100          C  
ATOM    604  C   PRO A  43       6.279 -20.859  -8.550  1.00  0.090          C  
ATOM    605  O   PRO A  43       7.263 -21.529  -8.859  1.00  0.110          O  
ATOM    606  CB  PRO A  43       4.317 -22.434  -8.389  1.00  0.150          C  
ATOM    607  CG  PRO A  43       2.985 -22.292  -7.727  1.00  0.150          C  
ATOM    608  CD  PRO A  43       2.892 -20.843  -7.370  1.00  0.150          C  
ATOM    609  HA  PRO A  43       5.725 -21.988  -6.790  1.00  0.120          H  
ATOM    610 1HB  PRO A  43       4.293 -22.159  -9.449  1.00  0.180          H  
ATOM    611 2HB  PRO A  43       4.717 -23.456  -8.336  1.00  0.180          H  
ATOM    612 1HG  PRO A  43       2.175 -22.598  -8.415  1.00  0.180          H  
ATOM    613 2HG  PRO A  43       2.918 -22.948  -6.848  1.00  0.180          H  
ATOM    614 1HD  PRO A  43       2.512 -20.337  -8.259  1.00  0.180          H  
ATOM    615 2HD  PRO A  43       2.235 -20.742  -6.517  1.00  0.180          H  
ATOM    616  N   TYR A  44       6.091 -19.605  -9.020  1.00  0.070          N  
ATOM    617  CA  TYR A  44       7.110 -19.064  -9.882  1.00  0.090          C  
ATOM    618  C   TYR A  44       7.683 -17.786  -9.277  1.00  0.100          C  
ATOM    619  O   TYR A  44       8.245 -16.946  -9.989  1.00  0.200          O  
ATOM    620  CB  TYR A  44       6.450 -18.735 -11.209  1.00  0.140          C  
ATOM    621  CG  TYR A  44       5.650 -19.876 -11.721  1.00  0.140          C  
ATOM    622  CD1 TYR A  44       4.270 -19.850 -11.539  1.00  0.140          C  
ATOM    623  CD2 TYR A  44       6.253 -20.953 -12.328  1.00  0.140          C  
ATOM    624  CE1 TYR A  44       3.503 -20.898 -11.970  1.00  0.140          C  
ATOM    625  CE2 TYR A  44       5.483 -22.008 -12.763  1.00  0.140          C  
ATOM    626  CZ  TYR A  44       4.112 -21.985 -12.585  1.00  0.140          C  
ATOM    627  OH  TYR A  44       3.346 -23.045 -13.018  1.00  0.140          O  
ATOM    628  H   TYR A  44       5.289 -19.012  -8.787  1.00  0.080          H  
ATOM    629  HA  TYR A  44       7.916 -19.785 -10.008  1.00  0.110          H  
ATOM    630 1HB  TYR A  44       5.783 -17.895 -11.071  1.00  0.160          H  
ATOM    631 2HB  TYR A  44       7.198 -18.462 -11.951  1.00  0.160          H  
ATOM    632  HD1 TYR A  44       3.796 -18.997 -11.048  1.00  0.160          H  
ATOM    633  HD2 TYR A  44       7.335 -20.972 -12.460  1.00  0.160          H  
ATOM    634  HE1 TYR A  44       2.421 -20.876 -11.824  1.00  0.160          H  
ATOM    635  HE2 TYR A  44       5.956 -22.865 -13.242  1.00  0.160          H  
ATOM    636  HH  TYR A  44       3.913 -23.706 -13.423  1.00  0.160          H  
ATOM    637  N   LEU A  45       7.692 -17.749  -7.942  1.00  0.060          N  
ATOM    638  CA  LEU A  45       8.317 -16.706  -7.139  1.00  0.060          C  
ATOM    639  C   LEU A  45       9.319 -17.279  -6.156  1.00  0.060          C  
ATOM    640  O   LEU A  45      10.434 -16.761  -6.063  1.00  0.070          O  
ATOM    641  CB  LEU A  45       7.293 -15.903  -6.324  1.00  0.090          C  
ATOM    642  CG  LEU A  45       6.249 -15.071  -7.062  1.00  0.090          C  
ATOM    643  CD1 LEU A  45       5.308 -14.464  -6.024  1.00  0.090          C  
ATOM    644  CD2 LEU A  45       6.924 -13.977  -7.856  1.00  0.090          C  
ATOM    645  H   LEU A  45       7.159 -18.475  -7.463  1.00  0.070          H  
ATOM    646  HA  LEU A  45       8.863 -16.040  -7.800  1.00  0.070          H  
ATOM    647 1HB  LEU A  45       6.743 -16.616  -5.715  1.00  0.110          H  
ATOM    648 2HB  LEU A  45       7.838 -15.236  -5.655  1.00  0.110          H  
ATOM    649  HG  LEU A  45       5.672 -15.707  -7.736  1.00  0.110          H  
ATOM    650 1HD1 LEU A  45       4.557 -13.857  -6.513  1.00  0.110          H  
ATOM    651 2HD1 LEU A  45       4.823 -15.249  -5.458  1.00  0.110          H  
ATOM    652 3HD1 LEU A  45       5.880 -13.840  -5.346  1.00  0.110          H  
ATOM    653 1HD2 LEU A  45       6.167 -13.403  -8.359  1.00  0.110          H  
ATOM    654 2HD2 LEU A  45       7.494 -13.335  -7.186  1.00  0.110          H  
ATOM    655 3HD2 LEU A  45       7.589 -14.405  -8.601  1.00  0.110          H  
ATOM    656  N   VAL A  46       8.948 -18.395  -5.507  1.00  0.060          N  
ATOM    657  CA  VAL A  46       9.714 -18.984  -4.390  1.00  0.070          C  
ATOM    658  C   VAL A  46      11.182 -19.344  -4.657  1.00  0.080          C  
ATOM    659  O   VAL A  46      11.985 -19.379  -3.716  1.00  0.080          O  
ATOM    660  CB  VAL A  46       8.978 -20.234  -3.846  1.00  0.110          C  
ATOM    661  CG1 VAL A  46       7.648 -19.813  -3.203  1.00  0.110          C  
ATOM    662  CG2 VAL A  46       8.716 -21.237  -4.994  1.00  0.110          C  
ATOM    663  H   VAL A  46       8.016 -18.756  -5.717  1.00  0.070          H  
ATOM    664  HA  VAL A  46       9.705 -18.245  -3.590  1.00  0.080          H  
ATOM    665  HB  VAL A  46       9.586 -20.713  -3.101  1.00  0.130          H  
ATOM    666 1HG1 VAL A  46       7.130 -20.688  -2.813  1.00  0.130          H  
ATOM    667 2HG1 VAL A  46       7.838 -19.112  -2.388  1.00  0.130          H  
ATOM    668 3HG1 VAL A  46       7.037 -19.331  -3.944  1.00  0.130          H  
ATOM    669 1HG2 VAL A  46       8.205 -22.112  -4.595  1.00  0.130          H  
ATOM    670 2HG2 VAL A  46       8.093 -20.782  -5.761  1.00  0.130          H  
ATOM    671 3HG2 VAL A  46       9.660 -21.555  -5.443  1.00  0.130          H  
ATOM    672  N   ASP A  47      11.547 -19.587  -5.915  1.00  0.080          N  
ATOM    673  CA  ASP A  47      12.937 -19.883  -6.232  1.00  0.090          C  
ATOM    674  C   ASP A  47      13.817 -18.622  -6.136  1.00  0.090          C  
ATOM    675  O   ASP A  47      15.017 -18.722  -5.867  1.00  0.100          O  
ATOM    676  CB  ASP A  47      13.060 -20.455  -7.641  1.00  0.140          C  
ATOM    677  CG  ASP A  47      12.483 -21.860  -7.808  1.00  0.140          C  
ATOM    678  OD1 ASP A  47      12.242 -22.546  -6.839  1.00  0.140          O  
ATOM    679  OD2 ASP A  47      12.293 -22.231  -8.934  1.00  0.140          O  
ATOM    680  H   ASP A  47      10.852 -19.603  -6.649  1.00  0.100          H  
ATOM    681  HA  ASP A  47      13.307 -20.616  -5.516  1.00  0.110          H  
ATOM    682 1HB  ASP A  47      12.558 -19.786  -8.341  1.00  0.160          H  
ATOM    683 2HB  ASP A  47      14.114 -20.476  -7.923  1.00  0.160          H  
ATOM    684  N   ASP A  48      13.241 -17.444  -6.438  1.00  0.080          N  
ATOM    685  CA  ASP A  48      13.979 -16.177  -6.410  1.00  0.090          C  
ATOM    686  C   ASP A  48      13.665 -15.313  -5.192  1.00  0.080          C  
ATOM    687  O   ASP A  48      14.511 -14.546  -4.727  1.00  0.080          O  
ATOM    688  CB  ASP A  48      13.704 -15.326  -7.660  1.00  0.140          C  
ATOM    689  CG  ASP A  48      14.198 -15.921  -8.976  1.00  0.140          C  
ATOM    690  OD1 ASP A  48      15.343 -16.299  -9.055  1.00  0.140          O  
ATOM    691  OD2 ASP A  48      13.427 -15.947  -9.924  1.00  0.140          O  
ATOM    692  H   ASP A  48      12.245 -17.398  -6.637  1.00  0.100          H  
ATOM    693  HA  ASP A  48      15.043 -16.409  -6.384  1.00  0.110          H  
ATOM    694 1HB  ASP A  48      12.630 -15.172  -7.741  1.00  0.160          H  
ATOM    695 2HB  ASP A  48      14.155 -14.342  -7.528  1.00  0.160          H  
ATOM    696  N   TYR A  49      12.429 -15.390  -4.707  1.00  0.070          N  
ATOM    697  CA  TYR A  49      11.966 -14.515  -3.641  1.00  0.070          C  
ATOM    698  C   TYR A  49      11.381 -15.231  -2.449  1.00  0.070          C  
ATOM    699  O   TYR A  49      10.752 -16.280  -2.584  1.00  0.070          O  
ATOM    700  CB  TYR A  49      10.838 -13.625  -4.144  1.00  0.110          C  
ATOM    701  CG  TYR A  49      11.162 -12.729  -5.281  1.00  0.110          C  
ATOM    702  CD1 TYR A  49      10.855 -13.110  -6.582  1.00  0.110          C  
ATOM    703  CD2 TYR A  49      11.755 -11.519  -5.030  1.00  0.110          C  
ATOM    704  CE1 TYR A  49      11.143 -12.259  -7.620  1.00  0.110          C  
ATOM    705  CE2 TYR A  49      12.043 -10.674  -6.063  1.00  0.110          C  
ATOM    706  CZ  TYR A  49      11.741 -11.032  -7.347  1.00  0.110          C  
ATOM    707  OH  TYR A  49      12.029 -10.169  -8.360  1.00  0.110          O  
ATOM    708  H   TYR A  49      11.779 -16.053  -5.111  1.00  0.080          H  
ATOM    709  HA  TYR A  49      12.801 -13.909  -3.289  1.00  0.080          H  
ATOM    710 1HB  TYR A  49       9.993 -14.251  -4.436  1.00  0.130          H  
ATOM    711 2HB  TYR A  49      10.503 -13.011  -3.310  1.00  0.130          H  
ATOM    712  HD1 TYR A  49      10.382 -14.075  -6.777  1.00  0.130          H  
ATOM    713  HD2 TYR A  49      11.987 -11.235  -4.002  1.00  0.130          H  
ATOM    714  HE1 TYR A  49      10.902 -12.542  -8.642  1.00  0.130          H  
ATOM    715  HE2 TYR A  49      12.509  -9.712  -5.865  1.00  0.130          H  
ATOM    716  HH  TYR A  49      12.410  -9.363  -7.998  1.00  0.130          H  
ATOM    717  N   LYS A  50      11.492 -14.603  -1.287  1.00  0.080          N  
ATOM    718  CA  LYS A  50      10.766 -15.104  -0.138  1.00  0.080          C  
ATOM    719  C   LYS A  50       9.362 -14.552  -0.334  1.00  0.070          C  
ATOM    720  O   LYS A  50       9.219 -13.404  -0.750  1.00  0.070          O  
ATOM    721  CB  LYS A  50      11.392 -14.645   1.180  1.00  0.120          C  
ATOM    722  CG  LYS A  50      10.745 -15.259   2.427  1.00  0.120          C  
ATOM    723  CD  LYS A  50      11.577 -15.013   3.709  1.00  0.120          C  
ATOM    724  CE  LYS A  50      11.492 -13.564   4.206  1.00  0.120          C  
ATOM    725  NZ  LYS A  50      12.167 -13.392   5.536  1.00  0.120          N  
ATOM    726  H   LYS A  50      12.035 -13.733  -1.217  1.00  0.100          H  
ATOM    727  HA  LYS A  50      10.718 -16.195  -0.164  1.00  0.100          H  
ATOM    728 1HB  LYS A  50      12.451 -14.893   1.183  1.00  0.140          H  
ATOM    729 2HB  LYS A  50      11.311 -13.558   1.249  1.00  0.140          H  
ATOM    730 1HG  LYS A  50       9.752 -14.827   2.564  1.00  0.140          H  
ATOM    731 2HG  LYS A  50      10.631 -16.339   2.276  1.00  0.140          H  
ATOM    732 1HD  LYS A  50      11.234 -15.677   4.497  1.00  0.140          H  
ATOM    733 2HD  LYS A  50      12.622 -15.246   3.501  1.00  0.140          H  
ATOM    734 1HE  LYS A  50      11.980 -12.915   3.487  1.00  0.140          H  
ATOM    735 2HE  LYS A  50      10.444 -13.272   4.295  1.00  0.140          H  
ATOM    736 1HZ  LYS A  50      12.105 -12.426   5.845  1.00  0.140          H  
ATOM    737 2HZ  LYS A  50      11.720 -13.983   6.221  1.00  0.140          H  
ATOM    738 3HZ  LYS A  50      13.140 -13.650   5.454  1.00  0.140          H  
ATOM    739  N   VAL A  51       8.334 -15.344  -0.091  1.00  0.070          N  
ATOM    740  CA  VAL A  51       6.979 -14.873  -0.300  1.00  0.070          C  
ATOM    741  C   VAL A  51       6.127 -14.890   0.972  1.00  0.080          C  
ATOM    742  O   VAL A  51       5.986 -15.920   1.632  1.00  0.140          O  
ATOM    743  CB  VAL A  51       6.303 -15.743  -1.388  1.00  0.110          C  
ATOM    744  CG1 VAL A  51       4.867 -15.277  -1.628  1.00  0.110          C  
ATOM    745  CG2 VAL A  51       7.125 -15.694  -2.683  1.00  0.110          C  
ATOM    746  H   VAL A  51       8.494 -16.298   0.222  1.00  0.080          H  
ATOM    747  HA  VAL A  51       7.028 -13.855  -0.666  1.00  0.080          H  
ATOM    748  HB  VAL A  51       6.259 -16.768  -1.041  1.00  0.130          H  
ATOM    749 1HG1 VAL A  51       4.415 -15.902  -2.372  1.00  0.130          H  
ATOM    750 2HG1 VAL A  51       4.296 -15.347  -0.707  1.00  0.130          H  
ATOM    751 3HG1 VAL A  51       4.873 -14.240  -1.975  1.00  0.130          H  
ATOM    752 1HG2 VAL A  51       6.650 -16.323  -3.422  1.00  0.130          H  
ATOM    753 2HG2 VAL A  51       7.179 -14.674  -3.046  1.00  0.130          H  
ATOM    754 3HG2 VAL A  51       8.135 -16.062  -2.500  1.00  0.130          H  
ATOM    755  N   LEU A  52       5.539 -13.740   1.299  1.00  0.050          N  
ATOM    756  CA  LEU A  52       4.675 -13.607   2.472  1.00  0.050          C  
ATOM    757  C   LEU A  52       3.237 -13.493   2.016  1.00  0.050          C  
ATOM    758  O   LEU A  52       2.877 -12.572   1.282  1.00  0.070          O  
ATOM    759  CB  LEU A  52       5.054 -12.352   3.309  1.00  0.080          C  
ATOM    760  CG  LEU A  52       4.363 -12.175   4.750  1.00  0.080          C  
ATOM    761  CD1 LEU A  52       5.272 -11.299   5.646  1.00  0.080          C  
ATOM    762  CD2 LEU A  52       2.963 -11.503   4.653  1.00  0.080          C  
ATOM    763  H   LEU A  52       5.700 -12.941   0.684  1.00  0.060          H  
ATOM    764  HA  LEU A  52       4.770 -14.498   3.090  1.00  0.060          H  
ATOM    765 1HB  LEU A  52       6.132 -12.361   3.458  1.00  0.090          H  
ATOM    766 2HB  LEU A  52       4.803 -11.484   2.725  1.00  0.090          H  
ATOM    767  HG  LEU A  52       4.251 -13.141   5.203  1.00  0.090          H  
ATOM    768 1HD1 LEU A  52       4.818 -11.198   6.635  1.00  0.090          H  
ATOM    769 2HD1 LEU A  52       6.252 -11.766   5.749  1.00  0.090          H  
ATOM    770 3HD1 LEU A  52       5.387 -10.313   5.198  1.00  0.090          H  
ATOM    771 1HD2 LEU A  52       2.547 -11.411   5.645  1.00  0.090          H  
ATOM    772 2HD2 LEU A  52       3.062 -10.527   4.229  1.00  0.090          H  
ATOM    773 3HD2 LEU A  52       2.282 -12.084   4.057  1.00  0.090          H  
ATOM    774  N   LEU A  53       2.411 -14.430   2.441  1.00  0.060          N  
ATOM    775  CA  LEU A  53       1.009 -14.398   2.054  1.00  0.070          C  
ATOM    776  C   LEU A  53       0.165 -14.067   3.273  1.00  0.060          C  
ATOM    777  O   LEU A  53       0.468 -14.543   4.370  1.00  0.100          O  
ATOM    778  CB  LEU A  53       0.569 -15.769   1.542  1.00  0.110          C  
ATOM    779  CG  LEU A  53       1.365 -16.434   0.435  1.00  0.110          C  
ATOM    780  CD1 LEU A  53       0.721 -17.769   0.119  1.00  0.110          C  
ATOM    781  CD2 LEU A  53       1.409 -15.598  -0.735  1.00  0.110          C  
ATOM    782  H   LEU A  53       2.785 -15.174   3.040  1.00  0.070          H  
ATOM    783  HA  LEU A  53       0.840 -13.627   1.303  1.00  0.080          H  
ATOM    784 1HB  LEU A  53       0.606 -16.433   2.373  1.00  0.130          H  
ATOM    785 2HB  LEU A  53      -0.460 -15.693   1.207  1.00  0.130          H  
ATOM    786  HG  LEU A  53       2.385 -16.623   0.783  1.00  0.130          H  
ATOM    787 1HD1 LEU A  53       1.278 -18.270  -0.659  1.00  0.130          H  
ATOM    788 2HD1 LEU A  53       0.709 -18.388   1.014  1.00  0.130          H  
ATOM    789 3HD1 LEU A  53      -0.303 -17.609  -0.222  1.00  0.130          H  
ATOM    790 1HD2 LEU A  53       1.981 -16.112  -1.485  1.00  0.130          H  
ATOM    791 2HD2 LEU A  53       0.395 -15.416  -1.097  1.00  0.130          H  
ATOM    792 3HD2 LEU A  53       1.893 -14.653  -0.500  1.00  0.130          H  
ATOM    793  N   TYR A  54      -0.924 -13.307   3.106  1.00  0.050          N  
ATOM    794  CA  TYR A  54      -1.800 -13.124   4.280  1.00  0.060          C  
ATOM    795  C   TYR A  54      -3.263 -12.882   3.894  1.00  0.050          C  
ATOM    796  O   TYR A  54      -3.553 -12.491   2.763  1.00  0.060          O  
ATOM    797  CB  TYR A  54      -1.263 -11.987   5.148  1.00  0.090          C  
ATOM    798  CG  TYR A  54      -1.399 -10.615   4.596  1.00  0.090          C  
ATOM    799  CD1 TYR A  54      -2.437  -9.819   5.044  1.00  0.090          C  
ATOM    800  CD2 TYR A  54      -0.522 -10.146   3.632  1.00  0.090          C  
ATOM    801  CE1 TYR A  54      -2.593  -8.556   4.547  1.00  0.090          C  
ATOM    802  CE2 TYR A  54      -0.692  -8.888   3.125  1.00  0.090          C  
ATOM    803  CZ  TYR A  54      -1.728  -8.090   3.583  1.00  0.090          C  
ATOM    804  OH  TYR A  54      -1.908  -6.827   3.079  1.00  0.090          O  
ATOM    805  H   TYR A  54      -1.109 -12.864   2.195  1.00  0.060          H  
ATOM    806  HA  TYR A  54      -1.783 -14.042   4.874  1.00  0.070          H  
ATOM    807 1HB  TYR A  54      -1.757 -12.015   6.120  1.00  0.110          H  
ATOM    808 2HB  TYR A  54      -0.208 -12.156   5.305  1.00  0.110          H  
ATOM    809  HD1 TYR A  54      -3.130 -10.195   5.800  1.00  0.110          H  
ATOM    810  HD2 TYR A  54       0.291 -10.774   3.269  1.00  0.110          H  
ATOM    811  HE1 TYR A  54      -3.408  -7.928   4.905  1.00  0.110          H  
ATOM    812  HE2 TYR A  54      -0.016  -8.526   2.365  1.00  0.110          H  
ATOM    813  HH  TYR A  54      -2.680  -6.419   3.500  1.00  0.110          H  
ATOM    814  N   ASP A  55      -4.176 -13.100   4.855  1.00  0.060          N  
ATOM    815  CA  ASP A  55      -5.615 -12.865   4.687  1.00  0.070          C  
ATOM    816  C   ASP A  55      -6.108 -11.565   5.289  1.00  0.090          C  
ATOM    817  O   ASP A  55      -5.588 -11.087   6.307  1.00  0.160          O  
ATOM    818  CB  ASP A  55      -6.437 -14.019   5.281  1.00  0.110          C  
ATOM    819  CG  ASP A  55      -6.344 -15.269   4.457  1.00  0.110          C  
ATOM    820  OD1 ASP A  55      -6.519 -15.173   3.250  1.00  0.110          O  
ATOM    821  OD2 ASP A  55      -6.073 -16.309   5.000  1.00  0.110          O  
ATOM    822  H   ASP A  55      -3.852 -13.448   5.757  1.00  0.070          H  
ATOM    823  HA  ASP A  55      -5.816 -12.835   3.626  1.00  0.080          H  
ATOM    824 1HB  ASP A  55      -6.086 -14.232   6.295  1.00  0.130          H  
ATOM    825 2HB  ASP A  55      -7.479 -13.717   5.364  1.00  0.130          H  
ATOM    826  N   HIS A  56      -7.159 -11.028   4.679  1.00  0.090          N  
ATOM    827  CA  HIS A  56      -7.812  -9.816   5.156  1.00  0.220          C  
ATOM    828  C   HIS A  56      -9.235  -9.622   4.575  1.00  0.130          C  
ATOM    829  O   HIS A  56      -9.772 -10.501   3.903  1.00  0.100          O  
ATOM    830  CB  HIS A  56      -6.852  -8.644   4.929  1.00  0.330          C  
ATOM    831  CG  HIS A  56      -6.448  -8.443   3.546  1.00  0.330          C  
ATOM    832  ND1 HIS A  56      -7.142  -7.657   2.709  1.00  0.330          N  
ATOM    833  CD2 HIS A  56      -5.436  -8.970   2.825  1.00  0.330          C  
ATOM    834  CE1 HIS A  56      -6.581  -7.650   1.551  1.00  0.330          C  
ATOM    835  NE2 HIS A  56      -5.530  -8.449   1.576  1.00  0.330          N  
ATOM    836  H   HIS A  56      -7.457 -11.460   3.796  1.00  0.110          H  
ATOM    837  HA  HIS A  56      -7.935  -9.899   6.235  1.00  0.260          H  
ATOM    838 1HB  HIS A  56      -7.325  -7.732   5.255  1.00  0.400          H  
ATOM    839 2HB  HIS A  56      -5.954  -8.768   5.530  1.00  0.400          H  
ATOM    840  HD1 HIS A  56      -8.120  -7.579   2.766  1.00  0.400          H  
ATOM    841  HD2 HIS A  56      -4.642  -9.676   3.056  1.00  0.400          H  
ATOM    842  HE1 HIS A  56      -7.036  -7.048   0.780  1.00  0.400          H  
ATOM    843  N   MET A  57      -9.900  -8.523   4.936  1.00  0.130          N  
ATOM    844  CA  MET A  57     -11.256  -8.191   4.452  1.00  0.090          C  
ATOM    845  C   MET A  57     -12.308  -9.266   4.722  1.00  0.090          C  
ATOM    846  O   MET A  57     -13.163  -9.538   3.882  1.00  0.110          O  
ATOM    847  CB  MET A  57     -11.223  -7.897   2.947  1.00  0.140          C  
ATOM    848  CG  MET A  57     -10.472  -6.661   2.545  1.00  0.140          C  
ATOM    849  SD  MET A  57     -11.216  -5.160   3.054  1.00  0.140          S  
ATOM    850  CE  MET A  57      -9.895  -4.043   2.587  1.00  0.140          C  
ATOM    851  H   MET A  57      -9.431  -7.859   5.535  1.00  0.160          H  
ATOM    852  HA  MET A  57     -11.584  -7.291   4.972  1.00  0.110          H  
ATOM    853 1HB  MET A  57     -10.787  -8.742   2.410  1.00  0.160          H  
ATOM    854 2HB  MET A  57     -12.219  -7.776   2.584  1.00  0.160          H  
ATOM    855 1HG  MET A  57      -9.534  -6.683   3.019  1.00  0.160          H  
ATOM    856 2HG  MET A  57     -10.325  -6.642   1.464  1.00  0.160          H  
ATOM    857 1HE  MET A  57     -10.171  -3.028   2.836  1.00  0.160          H  
ATOM    858 2HE  MET A  57      -8.983  -4.310   3.126  1.00  0.160          H  
ATOM    859 3HE  MET A  57      -9.715  -4.115   1.515  1.00  0.160          H  
ATOM    860  N   GLY A  58     -12.245  -9.875   5.899  1.00  0.090          N  
ATOM    861  CA  GLY A  58     -13.222 -10.879   6.296  1.00  0.120          C  
ATOM    862  C   GLY A  58     -12.946 -12.291   5.780  1.00  0.130          C  
ATOM    863  O   GLY A  58     -13.749 -13.207   5.979  1.00  0.190          O  
ATOM    864  H   GLY A  58     -11.510  -9.618   6.540  1.00  0.110          H  
ATOM    865 1HA  GLY A  58     -13.273 -10.900   7.383  1.00  0.140          H  
ATOM    866 2HA  GLY A  58     -14.200 -10.563   5.940  1.00  0.140          H  
ATOM    867  N   ALA A  59     -11.856 -12.511   5.075  1.00  0.100          N  
ATOM    868  CA  ALA A  59     -11.655 -13.866   4.612  1.00  0.100          C  
ATOM    869  C   ALA A  59     -11.537 -14.831   5.797  1.00  0.110          C  
ATOM    870  O   ALA A  59     -10.848 -14.565   6.780  1.00  0.120          O  
ATOM    871  CB  ALA A  59     -10.408 -13.941   3.755  1.00  0.150          C  
ATOM    872  H   ALA A  59     -11.194 -11.767   4.835  1.00  0.120          H  
ATOM    873  HA  ALA A  59     -12.521 -14.160   4.017  1.00  0.120          H  
ATOM    874 1HB  ALA A  59     -10.267 -14.951   3.400  1.00  0.180          H  
ATOM    875 2HB  ALA A  59     -10.515 -13.270   2.906  1.00  0.180          H  
ATOM    876 3HB  ALA A  59      -9.548 -13.642   4.338  1.00  0.180          H  
ATOM    877  N   GLY A  60     -12.192 -15.980   5.691  1.00  0.120          N  
ATOM    878  CA  GLY A  60     -12.085 -17.026   6.709  1.00  0.150          C  
ATOM    879  C   GLY A  60     -12.871 -16.810   8.014  1.00  0.180          C  
ATOM    880  O   GLY A  60     -12.706 -17.604   8.948  1.00  0.240          O  
ATOM    881  H   GLY A  60     -12.770 -16.129   4.876  1.00  0.140          H  
ATOM    882 1HA  GLY A  60     -12.417 -17.964   6.264  1.00  0.180          H  
ATOM    883 2HA  GLY A  60     -11.033 -17.162   6.951  1.00  0.180          H  
ATOM    884  N   THR A  61     -13.771 -15.824   8.068  1.00  0.170          N  
ATOM    885  CA  THR A  61     -14.484 -15.522   9.315  1.00  0.200          C  
ATOM    886  C   THR A  61     -15.429 -16.563   9.856  1.00  0.190          C  
ATOM    887  O   THR A  61     -15.859 -16.433  11.003  1.00  0.310          O  
ATOM    888  CB  THR A  61     -15.252 -14.209   9.241  1.00  0.300          C  
ATOM    889  OG1 THR A  61     -16.218 -14.238   8.182  1.00  0.300          O  
ATOM    890  CG2 THR A  61     -14.299 -13.196   9.021  1.00  0.300          C  
ATOM    891  H   THR A  61     -13.875 -15.200   7.262  1.00  0.200          H  
ATOM    892  HA  THR A  61     -13.720 -15.386  10.074  1.00  0.240          H  
ATOM    893  HB  THR A  61     -15.763 -14.021  10.183  1.00  0.360          H  
ATOM    894  HG1 THR A  61     -16.987 -14.723   8.482  1.00  0.360          H  
ATOM    895 1HG2 THR A  61     -14.751 -12.245   8.984  1.00  0.360          H  
ATOM    896 2HG2 THR A  61     -13.640 -13.237   9.777  1.00  0.360          H  
ATOM    897 3HG2 THR A  61     -13.789 -13.379   8.170  1.00  0.360          H  
ATOM    898  N   THR A  62     -15.755 -17.609   9.094  1.00  0.120          N  
ATOM    899  CA  THR A  62     -16.621 -18.656   9.638  1.00  0.150          C  
ATOM    900  C   THR A  62     -15.853 -19.525  10.634  1.00  0.210          C  
ATOM    901  O   THR A  62     -16.446 -20.353  11.332  1.00  0.250          O  
ATOM    902  CB  THR A  62     -17.267 -19.532   8.553  1.00  0.220          C  
ATOM    903  OG1 THR A  62     -16.253 -20.140   7.749  1.00  0.220          O  
ATOM    904  CG2 THR A  62     -18.176 -18.681   7.707  1.00  0.220          C  
ATOM    905  H   THR A  62     -15.407 -17.686   8.132  1.00  0.140          H  
ATOM    906  HA  THR A  62     -17.431 -18.185  10.180  1.00  0.180          H  
ATOM    907  HB  THR A  62     -17.851 -20.322   9.022  1.00  0.270          H  
ATOM    908  HG1 THR A  62     -16.661 -20.801   7.185  1.00  0.270          H  
ATOM    909 1HG2 THR A  62     -18.640 -19.288   6.927  1.00  0.270          H  
ATOM    910 2HG2 THR A  62     -18.945 -18.245   8.329  1.00  0.270          H  
ATOM    911 3HG2 THR A  62     -17.608 -17.905   7.266  1.00  0.270          H  
ATOM    912  N   ASN A  63     -14.532 -19.323  10.720  1.00  0.260          N  
ATOM    913  CA  ASN A  63     -13.677 -20.022  11.654  1.00  0.330          C  
ATOM    914  C   ASN A  63     -14.177 -19.750  13.079  1.00  0.190          C  
ATOM    915  O   ASN A  63     -14.430 -18.586  13.427  1.00  0.300          O  
ATOM    916  CB  ASN A  63     -12.234 -19.542  11.543  1.00  0.490          C  
ATOM    917  CG  ASN A  63     -11.228 -20.371  12.355  1.00  0.490          C  
ATOM    918  OD1 ASN A  63     -11.236 -20.449  13.602  1.00  0.490          O  
ATOM    919  ND2 ASN A  63     -10.334 -21.000  11.632  1.00  0.490          N  
ATOM    920  H   ASN A  63     -14.098 -18.640  10.091  1.00  0.310          H  
ATOM    921  HA  ASN A  63     -13.706 -21.072  11.405  1.00  0.400          H  
ATOM    922 1HB  ASN A  63     -11.933 -19.563  10.495  1.00  0.590          H  
ATOM    923 2HB  ASN A  63     -12.174 -18.510  11.868  1.00  0.590          H  
ATOM    924 1HD2 ASN A  63      -9.631 -21.565  12.071  1.00  0.590          H  
ATOM    925 2HD2 ASN A  63     -10.356 -20.905  10.636  1.00  0.590          H  
ATOM    926  N   PRO A  64     -14.342 -20.782  13.927  1.00  0.310          N  
ATOM    927  CA  PRO A  64     -14.773 -20.686  15.307  1.00  0.380          C  
ATOM    928  C   PRO A  64     -14.011 -19.658  16.134  1.00  0.280          C  
ATOM    929  O   PRO A  64     -14.590 -19.082  17.055  1.00  0.410          O  
ATOM    930  CB  PRO A  64     -14.502 -22.101  15.832  1.00  0.570          C  
ATOM    931  CG  PRO A  64     -14.679 -22.989  14.630  1.00  0.570          C  
ATOM    932  CD  PRO A  64     -14.142 -22.191  13.469  1.00  0.570          C  
ATOM    933  HA  PRO A  64     -15.850 -20.466  15.326  1.00  0.460          H  
ATOM    934 1HB  PRO A  64     -13.483 -22.149  16.266  1.00  0.680          H  
ATOM    935 2HB  PRO A  64     -15.200 -22.336  16.648  1.00  0.680          H  
ATOM    936 1HG  PRO A  64     -14.136 -23.936  14.780  1.00  0.680          H  
ATOM    937 2HG  PRO A  64     -15.741 -23.250  14.506  1.00  0.680          H  
ATOM    938 1HD  PRO A  64     -13.082 -22.421  13.294  1.00  0.680          H  
ATOM    939 2HD  PRO A  64     -14.788 -22.425  12.605  1.00  0.680          H  
ATOM    940  N   ASP A  65     -12.736 -19.390  15.811  1.00  0.230          N  
ATOM    941  CA  ASP A  65     -12.008 -18.436  16.618  1.00  0.370          C  
ATOM    942  C   ASP A  65     -11.514 -17.238  15.824  1.00  0.330          C  
ATOM    943  O   ASP A  65     -10.405 -16.748  16.046  1.00  0.590          O  
ATOM    944  CB  ASP A  65     -10.806 -19.143  17.243  1.00  0.550          C  
ATOM    945  CG  ASP A  65     -11.161 -20.212  18.269  1.00  0.550          C  
ATOM    946  OD1 ASP A  65     -11.836 -19.919  19.231  1.00  0.550          O  
ATOM    947  OD2 ASP A  65     -10.752 -21.333  18.066  1.00  0.550          O  
ATOM    948  H   ASP A  65     -12.237 -19.851  15.049  1.00  0.280          H  
ATOM    949  HA  ASP A  65     -12.661 -18.067  17.409  1.00  0.440          H  
ATOM    950 1HB  ASP A  65     -10.245 -19.627  16.455  1.00  0.670          H  
ATOM    951 2HB  ASP A  65     -10.157 -18.414  17.707  1.00  0.670          H  
ATOM    952  N   TYR A  66     -12.376 -16.698  14.969  1.00  0.260          N  
ATOM    953  CA  TYR A  66     -12.059 -15.464  14.265  1.00  0.230          C  
ATOM    954  C   TYR A  66     -12.584 -14.287  15.060  1.00  0.200          C  
ATOM    955  O   TYR A  66     -13.709 -14.320  15.562  1.00  0.290          O  
ATOM    956  CB  TYR A  66     -12.666 -15.393  12.877  1.00  0.350          C  
ATOM    957  CG  TYR A  66     -12.282 -14.107  12.159  1.00  0.350          C  
ATOM    958  CD1 TYR A  66     -11.151 -14.088  11.370  1.00  0.350          C  
ATOM    959  CD2 TYR A  66     -13.046 -12.936  12.311  1.00  0.350          C  
ATOM    960  CE1 TYR A  66     -10.789 -12.931  10.718  1.00  0.350          C  
ATOM    961  CE2 TYR A  66     -12.665 -11.779  11.659  1.00  0.350          C  
ATOM    962  CZ  TYR A  66     -11.547 -11.784  10.864  1.00  0.350          C  
ATOM    963  OH  TYR A  66     -11.193 -10.658  10.192  1.00  0.350          O  
ATOM    964  H   TYR A  66     -13.257 -17.185  14.761  1.00  0.310          H  
ATOM    965  HA  TYR A  66     -10.982 -15.352  14.192  1.00  0.280          H  
ATOM    966 1HB  TYR A  66     -12.325 -16.234  12.280  1.00  0.410          H  
ATOM    967 2HB  TYR A  66     -13.756 -15.453  12.936  1.00  0.410          H  
ATOM    968  HD1 TYR A  66     -10.551 -14.992  11.251  1.00  0.410          H  
ATOM    969  HD2 TYR A  66     -13.941 -12.936  12.935  1.00  0.410          H  
ATOM    970  HE1 TYR A  66      -9.903 -12.922  10.077  1.00  0.410          H  
ATOM    971  HE2 TYR A  66     -13.255 -10.877  11.760  1.00  0.410          H  
ATOM    972  HH  TYR A  66     -10.356 -10.806   9.746  1.00  0.410          H  
ATOM    973  N   PHE A  67     -11.776 -13.245  15.177  1.00  0.220          N  
ATOM    974  CA  PHE A  67     -12.170 -12.052  15.901  1.00  0.300          C  
ATOM    975  C   PHE A  67     -12.302 -10.830  14.994  1.00  0.270          C  
ATOM    976  O   PHE A  67     -11.360 -10.413  14.320  1.00  0.270          O  
ATOM    977  CB  PHE A  67     -11.168 -11.825  17.022  1.00  0.450          C  
ATOM    978  CG  PHE A  67     -11.246 -12.929  18.065  1.00  0.450          C  
ATOM    979  CD1 PHE A  67     -10.593 -14.153  17.880  1.00  0.450          C  
ATOM    980  CD2 PHE A  67     -11.970 -12.752  19.228  1.00  0.450          C  
ATOM    981  CE1 PHE A  67     -10.674 -15.152  18.819  1.00  0.450          C  
ATOM    982  CE2 PHE A  67     -12.045 -13.760  20.174  1.00  0.450          C  
ATOM    983  CZ  PHE A  67     -11.394 -14.960  19.962  1.00  0.450          C  
ATOM    984  H   PHE A  67     -10.860 -13.287  14.755  1.00  0.260          H  
ATOM    985  HA  PHE A  67     -13.144 -12.235  16.355  1.00  0.360          H  
ATOM    986 1HB  PHE A  67     -10.166 -11.812  16.613  1.00  0.540          H  
ATOM    987 2HB  PHE A  67     -11.348 -10.863  17.504  1.00  0.540          H  
ATOM    988  HD1 PHE A  67     -10.010 -14.329  16.975  1.00  0.540          H  
ATOM    989  HD2 PHE A  67     -12.488 -11.808  19.398  1.00  0.540          H  
ATOM    990  HE1 PHE A  67     -10.158 -16.096  18.647  1.00  0.540          H  
ATOM    991  HE2 PHE A  67     -12.620 -13.609  21.088  1.00  0.540          H  
ATOM    992  HZ  PHE A  67     -11.453 -15.753  20.705  1.00  0.540          H  
ATOM    993  N   ASP A  68     -13.487 -10.229  14.993  1.00  0.240          N  
ATOM    994  CA  ASP A  68     -13.760  -9.070  14.143  1.00  0.210          C  
ATOM    995  C   ASP A  68     -13.228  -7.794  14.783  1.00  0.180          C  
ATOM    996  O   ASP A  68     -13.978  -7.006  15.359  1.00  0.180          O  
ATOM    997  CB  ASP A  68     -15.264  -8.935  13.883  1.00  0.320          C  
ATOM    998  CG  ASP A  68     -15.625  -7.885  12.807  1.00  0.320          C  
ATOM    999  OD1 ASP A  68     -14.755  -7.483  12.067  1.00  0.320          O  
ATOM   1000  OD2 ASP A  68     -16.784  -7.531  12.717  1.00  0.320          O  
ATOM   1001  H   ASP A  68     -14.221 -10.610  15.576  1.00  0.290          H  
ATOM   1002  HA  ASP A  68     -13.248  -9.198  13.193  1.00  0.250          H  
ATOM   1003 1HB  ASP A  68     -15.660  -9.901  13.571  1.00  0.380          H  
ATOM   1004 2HB  ASP A  68     -15.768  -8.662  14.810  1.00  0.380          H  
ATOM   1005  N   PHE A  69     -11.919  -7.617  14.701  1.00  0.180          N  
ATOM   1006  CA  PHE A  69     -11.232  -6.481  15.309  1.00  0.180          C  
ATOM   1007  C   PHE A  69     -11.750  -5.162  14.736  1.00  0.140          C  
ATOM   1008  O   PHE A  69     -12.096  -5.072  13.565  1.00  0.120          O  
ATOM   1009  CB  PHE A  69      -9.715  -6.589  15.106  1.00  0.270          C  
ATOM   1010  CG  PHE A  69      -9.058  -7.660  15.951  1.00  0.270          C  
ATOM   1011  CD1 PHE A  69      -8.704  -8.904  15.424  1.00  0.270          C  
ATOM   1012  CD2 PHE A  69      -8.789  -7.418  17.287  1.00  0.270          C  
ATOM   1013  CE1 PHE A  69      -8.112  -9.859  16.212  1.00  0.270          C  
ATOM   1014  CE2 PHE A  69      -8.198  -8.377  18.073  1.00  0.270          C  
ATOM   1015  CZ  PHE A  69      -7.864  -9.592  17.536  1.00  0.270          C  
ATOM   1016  H   PHE A  69     -11.400  -8.369  14.238  1.00  0.220          H  
ATOM   1017  HA  PHE A  69     -11.436  -6.490  16.380  1.00  0.220          H  
ATOM   1018 1HB  PHE A  69      -9.497  -6.789  14.067  1.00  0.320          H  
ATOM   1019 2HB  PHE A  69      -9.254  -5.631  15.353  1.00  0.320          H  
ATOM   1020  HD1 PHE A  69      -8.899  -9.128  14.388  1.00  0.320          H  
ATOM   1021  HD2 PHE A  69      -9.054  -6.451  17.720  1.00  0.320          H  
ATOM   1022  HE1 PHE A  69      -7.843 -10.829  15.784  1.00  0.320          H  
ATOM   1023  HE2 PHE A  69      -7.992  -8.172  19.125  1.00  0.320          H  
ATOM   1024  HZ  PHE A  69      -7.397 -10.332  18.162  1.00  0.320          H  
ATOM   1025  N   ASP A  70     -11.783  -4.114  15.561  1.00  0.150          N  
ATOM   1026  CA  ASP A  70     -12.296  -2.796  15.180  1.00  0.140          C  
ATOM   1027  C   ASP A  70     -11.557  -2.178  14.006  1.00  0.080          C  
ATOM   1028  O   ASP A  70     -12.141  -1.505  13.151  1.00  0.120          O  
ATOM   1029  CB  ASP A  70     -12.155  -1.899  16.397  1.00  0.210          C  
ATOM   1030  CG  ASP A  70     -10.698  -1.927  16.880  1.00  0.210          C  
ATOM   1031  OD1 ASP A  70     -10.034  -2.937  16.588  1.00  0.210          O  
ATOM   1032  OD2 ASP A  70     -10.256  -1.007  17.507  1.00  0.210          O  
ATOM   1033  H   ASP A  70     -11.405  -4.209  16.500  1.00  0.180          H  
ATOM   1034  HA  ASP A  70     -13.349  -2.902  14.915  1.00  0.170          H  
ATOM   1035 1HB  ASP A  70     -12.433  -0.875  16.142  1.00  0.250          H  
ATOM   1036 2HB  ASP A  70     -12.813  -2.242  17.196  1.00  0.250          H  
ATOM   1037  N   ARG A  71     -10.293  -2.514  13.902  1.00  0.100          N  
ATOM   1038  CA  ARG A  71      -9.425  -2.053  12.830  1.00  0.140          C  
ATOM   1039  C   ARG A  71      -9.933  -2.523  11.458  1.00  0.130          C  
ATOM   1040  O   ARG A  71      -9.653  -1.912  10.430  1.00  0.240          O  
ATOM   1041  CB  ARG A  71      -8.012  -2.551  13.049  1.00  0.210          C  
ATOM   1042  CG  ARG A  71      -7.336  -1.921  14.256  1.00  0.210          C  
ATOM   1043  CD  ARG A  71      -5.871  -2.172  14.316  1.00  0.210          C  
ATOM   1044  NE  ARG A  71      -5.543  -3.595  14.345  1.00  0.210          N  
ATOM   1045  CZ  ARG A  71      -5.532  -4.407  15.435  1.00  0.210          C  
ATOM   1046  NH1 ARG A  71      -5.883  -3.953  16.627  1.00  0.210          N  
ATOM   1047  NH2 ARG A  71      -5.166  -5.669  15.294  1.00  0.210          N  
ATOM   1048  H   ARG A  71      -9.916  -3.021  14.713  1.00  0.120          H  
ATOM   1049  HA  ARG A  71      -9.416  -0.963  12.844  1.00  0.170          H  
ATOM   1050 1HB  ARG A  71      -8.024  -3.634  13.193  1.00  0.250          H  
ATOM   1051 2HB  ARG A  71      -7.399  -2.347  12.166  1.00  0.250          H  
ATOM   1052 1HG  ARG A  71      -7.490  -0.844  14.223  1.00  0.250          H  
ATOM   1053 2HG  ARG A  71      -7.795  -2.315  15.164  1.00  0.250          H  
ATOM   1054 1HD  ARG A  71      -5.403  -1.746  13.423  1.00  0.250          H  
ATOM   1055 2HD  ARG A  71      -5.449  -1.699  15.199  1.00  0.250          H  
ATOM   1056  HE  ARG A  71      -5.219  -3.993  13.443  1.00  0.250          H  
ATOM   1057 1HH1 ARG A  71      -6.172  -2.991  16.741  1.00  0.250          H  
ATOM   1058 2HH1 ARG A  71      -5.874  -4.569  17.428  1.00  0.250          H  
ATOM   1059 1HH2 ARG A  71      -4.900  -6.021  14.376  1.00  0.250          H  
ATOM   1060 2HH2 ARG A  71      -5.145  -6.285  16.091  1.00  0.250          H  
ATOM   1061  N   TYR A  72     -10.709  -3.602  11.430  1.00  0.080          N  
ATOM   1062  CA  TYR A  72     -11.167  -4.189  10.186  1.00  0.110          C  
ATOM   1063  C   TYR A  72     -12.350  -3.433   9.584  1.00  0.120          C  
ATOM   1064  O   TYR A  72     -12.842  -3.789   8.502  1.00  0.140          O  
ATOM   1065  CB  TYR A  72     -11.539  -5.660  10.431  1.00  0.170          C  
ATOM   1066  CG  TYR A  72     -10.360  -6.584  10.819  1.00  0.170          C  
ATOM   1067  CD1 TYR A  72     -10.634  -7.783  11.456  1.00  0.170          C  
ATOM   1068  CD2 TYR A  72      -9.022  -6.245  10.565  1.00  0.170          C  
ATOM   1069  CE1 TYR A  72      -9.604  -8.626  11.830  1.00  0.170          C  
ATOM   1070  CE2 TYR A  72      -8.019  -7.095  10.944  1.00  0.170          C  
ATOM   1071  CZ  TYR A  72      -8.291  -8.268  11.571  1.00  0.170          C  
ATOM   1072  OH  TYR A  72      -7.262  -9.101  11.953  1.00  0.170          O  
ATOM   1073  H   TYR A  72     -11.002  -4.052  12.302  1.00  0.100          H  
ATOM   1074  HA  TYR A  72     -10.362  -4.125   9.465  1.00  0.130          H  
ATOM   1075 1HB  TYR A  72     -12.274  -5.708  11.231  1.00  0.200          H  
ATOM   1076 2HB  TYR A  72     -12.024  -6.076   9.574  1.00  0.200          H  
ATOM   1077  HD1 TYR A  72     -11.669  -8.063  11.665  1.00  0.200          H  
ATOM   1078  HD2 TYR A  72      -8.744  -5.320  10.076  1.00  0.200          H  
ATOM   1079  HE1 TYR A  72      -9.833  -9.569  12.331  1.00  0.200          H  
ATOM   1080  HE2 TYR A  72      -6.987  -6.831  10.749  1.00  0.200          H  
ATOM   1081  HH  TYR A  72      -6.403  -8.784  11.589  1.00  0.200          H  
ATOM   1082  N   SER A  73     -12.800  -2.382  10.281  1.00  0.120          N  
ATOM   1083  CA  SER A  73     -13.899  -1.523   9.860  1.00  0.120          C  
ATOM   1084  C   SER A  73     -13.497  -0.450   8.834  1.00  0.120          C  
ATOM   1085  O   SER A  73     -14.366   0.274   8.337  1.00  0.130          O  
ATOM   1086  CB  SER A  73     -14.536  -0.846  11.061  1.00  0.180          C  
ATOM   1087  OG  SER A  73     -13.662   0.075  11.654  1.00  0.180          O  
ATOM   1088  H   SER A  73     -12.361  -2.157  11.176  1.00  0.140          H  
ATOM   1089  HA  SER A  73     -14.654  -2.157   9.395  1.00  0.140          H  
ATOM   1090 1HB  SER A  73     -15.441  -0.335  10.741  1.00  0.220          H  
ATOM   1091 2HB  SER A  73     -14.823  -1.599  11.795  1.00  0.220          H  
ATOM   1092  HG  SER A  73     -13.090  -0.444  12.252  1.00  0.220          H  
ATOM   1093  N   SER A  74     -12.199  -0.309   8.517  1.00  0.140          N  
ATOM   1094  CA  SER A  74     -11.803   0.711   7.534  1.00  0.150          C  
ATOM   1095  C   SER A  74     -10.583   0.277   6.733  1.00  0.110          C  
ATOM   1096  O   SER A  74      -9.769  -0.516   7.215  1.00  0.160          O  
ATOM   1097  CB  SER A  74     -11.469   2.012   8.233  1.00  0.220          C  
ATOM   1098  OG  SER A  74     -10.280   1.895   8.976  1.00  0.220          O  
ATOM   1099  H   SER A  74     -11.493  -0.897   8.973  1.00  0.170          H  
ATOM   1100  HA  SER A  74     -12.629   0.874   6.843  1.00  0.180          H  
ATOM   1101 1HB  SER A  74     -11.365   2.810   7.497  1.00  0.270          H  
ATOM   1102 2HB  SER A  74     -12.289   2.281   8.897  1.00  0.270          H  
ATOM   1103  HG  SER A  74     -10.239   2.687   9.524  1.00  0.270          H  
ATOM   1104  N   LEU A  75     -10.406   0.842   5.522  1.00  0.150          N  
ATOM   1105  CA  LEU A  75      -9.242   0.465   4.717  1.00  0.130          C  
ATOM   1106  C   LEU A  75      -7.963   0.901   5.416  1.00  0.090          C  
ATOM   1107  O   LEU A  75      -6.984   0.152   5.433  1.00  0.090          O  
ATOM   1108  CB  LEU A  75      -9.223   1.081   3.313  1.00  0.200          C  
ATOM   1109  CG  LEU A  75      -8.051   0.541   2.346  1.00  0.200          C  
ATOM   1110  CD1 LEU A  75      -8.245  -0.947   2.058  1.00  0.200          C  
ATOM   1111  CD2 LEU A  75      -8.023   1.284   1.089  1.00  0.200          C  
ATOM   1112  H   LEU A  75     -11.086   1.500   5.165  1.00  0.180          H  
ATOM   1113  HA  LEU A  75      -9.243  -0.606   4.622  1.00  0.160          H  
ATOM   1114 1HB  LEU A  75     -10.165   0.863   2.836  1.00  0.230          H  
ATOM   1115 2HB  LEU A  75      -9.120   2.167   3.404  1.00  0.230          H  
ATOM   1116  HG  LEU A  75      -7.086   0.668   2.838  1.00  0.230          H  
ATOM   1117 1HD1 LEU A  75      -7.463  -1.281   1.397  1.00  0.230          H  
ATOM   1118 2HD1 LEU A  75      -8.211  -1.528   2.967  1.00  0.230          H  
ATOM   1119 3HD1 LEU A  75      -9.204  -1.093   1.563  1.00  0.230          H  
ATOM   1120 1HD2 LEU A  75      -7.216   0.911   0.474  1.00  0.230          H  
ATOM   1121 2HD2 LEU A  75      -8.952   1.168   0.563  1.00  0.230          H  
ATOM   1122 3HD2 LEU A  75      -7.851   2.308   1.321  1.00  0.230          H  
ATOM   1123  N   GLU A  76      -7.962   2.106   6.010  1.00  0.120          N  
ATOM   1124  CA  GLU A  76      -6.780   2.578   6.713  1.00  0.120          C  
ATOM   1125  C   GLU A  76      -6.403   1.620   7.840  1.00  0.100          C  
ATOM   1126  O   GLU A  76      -5.219   1.447   8.122  1.00  0.120          O  
ATOM   1127  CB  GLU A  76      -6.978   4.001   7.239  1.00  0.180          C  
ATOM   1128  CG  GLU A  76      -7.016   5.094   6.140  1.00  0.180          C  
ATOM   1129  CD  GLU A  76      -8.354   5.263   5.467  1.00  0.180          C  
ATOM   1130  OE1 GLU A  76      -9.202   4.405   5.650  1.00  0.180          O  
ATOM   1131  OE2 GLU A  76      -8.532   6.256   4.778  1.00  0.180          O  
ATOM   1132  H   GLU A  76      -8.776   2.723   5.940  1.00  0.140          H  
ATOM   1133  HA  GLU A  76      -5.956   2.606   6.004  1.00  0.140          H  
ATOM   1134 1HB  GLU A  76      -7.909   4.051   7.803  1.00  0.220          H  
ATOM   1135 2HB  GLU A  76      -6.168   4.247   7.925  1.00  0.220          H  
ATOM   1136 1HG  GLU A  76      -6.728   6.045   6.590  1.00  0.220          H  
ATOM   1137 2HG  GLU A  76      -6.274   4.852   5.384  1.00  0.220          H  
ATOM   1138  N   GLY A  77      -7.394   0.996   8.479  1.00  0.090          N  
ATOM   1139  CA  GLY A  77      -7.139   0.025   9.526  1.00  0.080          C  
ATOM   1140  C   GLY A  77      -6.342  -1.137   8.938  1.00  0.080          C  
ATOM   1141  O   GLY A  77      -5.326  -1.545   9.508  1.00  0.110          O  
ATOM   1142  H   GLY A  77      -8.363   1.206   8.238  1.00  0.110          H  
ATOM   1143 1HA  GLY A  77      -6.588   0.488  10.341  1.00  0.100          H  
ATOM   1144 2HA  GLY A  77      -8.084  -0.320   9.921  1.00  0.100          H  
ATOM   1145  N   TYR A  78      -6.787  -1.639   7.770  1.00  0.060          N  
ATOM   1146  CA  TYR A  78      -6.093  -2.736   7.080  1.00  0.060          C  
ATOM   1147  C   TYR A  78      -4.673  -2.320   6.690  1.00  0.070          C  
ATOM   1148  O   TYR A  78      -3.747  -3.137   6.759  1.00  0.080          O  
ATOM   1149  CB  TYR A  78      -6.867  -3.209   5.847  1.00  0.090          C  
ATOM   1150  CG  TYR A  78      -8.093  -3.971   6.211  1.00  0.090          C  
ATOM   1151  CD1 TYR A  78      -9.294  -3.351   6.137  1.00  0.090          C  
ATOM   1152  CD2 TYR A  78      -8.016  -5.284   6.641  1.00  0.090          C  
ATOM   1153  CE1 TYR A  78     -10.413  -3.987   6.490  1.00  0.090          C  
ATOM   1154  CE2 TYR A  78      -9.168  -5.939   6.993  1.00  0.090          C  
ATOM   1155  CZ  TYR A  78     -10.360  -5.270   6.917  1.00  0.090          C  
ATOM   1156  OH  TYR A  78     -11.509  -5.859   7.274  1.00  0.090          O  
ATOM   1157  H   TYR A  78      -7.677  -1.266   7.408  1.00  0.070          H  
ATOM   1158  HA  TYR A  78      -6.017  -3.572   7.775  1.00  0.070          H  
ATOM   1159 1HB  TYR A  78      -7.158  -2.355   5.241  1.00  0.110          H  
ATOM   1160 2HB  TYR A  78      -6.232  -3.846   5.234  1.00  0.110          H  
ATOM   1161  HD1 TYR A  78      -9.347  -2.347   5.810  1.00  0.110          H  
ATOM   1162  HD2 TYR A  78      -7.050  -5.784   6.708  1.00  0.110          H  
ATOM   1163  HE1 TYR A  78     -11.357  -3.480   6.446  1.00  0.110          H  
ATOM   1164  HE2 TYR A  78      -9.135  -6.968   7.348  1.00  0.110          H  
ATOM   1165  HH  TYR A  78     -12.173  -5.142   7.506  1.00  0.110          H  
ATOM   1166  N   SER A  79      -4.508  -1.067   6.264  1.00  0.080          N  
ATOM   1167  CA  SER A  79      -3.194  -0.529   5.920  1.00  0.090          C  
ATOM   1168  C   SER A  79      -2.262  -0.574   7.133  1.00  0.090          C  
ATOM   1169  O   SER A  79      -1.102  -1.002   7.031  1.00  0.110          O  
ATOM   1170  CB  SER A  79      -3.317   0.888   5.423  1.00  0.140          C  
ATOM   1171  OG  SER A  79      -2.074   1.412   5.145  1.00  0.140          O  
ATOM   1172  H   SER A  79      -5.344  -0.485   6.159  1.00  0.100          H  
ATOM   1173  HA  SER A  79      -2.763  -1.139   5.126  1.00  0.110          H  
ATOM   1174 1HB  SER A  79      -3.937   0.904   4.524  1.00  0.160          H  
ATOM   1175 2HB  SER A  79      -3.798   1.497   6.162  1.00  0.160          H  
ATOM   1176  HG  SER A  79      -2.238   2.264   4.752  1.00  0.160          H  
ATOM   1177  N   TYR A  80      -2.763  -0.150   8.297  1.00  0.080          N  
ATOM   1178  CA  TYR A  80      -1.960  -0.193   9.508  1.00  0.110          C  
ATOM   1179  C   TYR A  80      -1.635  -1.645   9.886  1.00  0.070          C  
ATOM   1180  O   TYR A  80      -0.516  -1.925  10.334  1.00  0.090          O  
ATOM   1181  CB  TYR A  80      -2.650   0.545  10.655  1.00  0.170          C  
ATOM   1182  CG  TYR A  80      -2.718   2.072  10.459  1.00  0.170          C  
ATOM   1183  CD1 TYR A  80      -3.950   2.702  10.463  1.00  0.170          C  
ATOM   1184  CD2 TYR A  80      -1.557   2.834  10.260  1.00  0.170          C  
ATOM   1185  CE1 TYR A  80      -4.041   4.063  10.280  1.00  0.170          C  
ATOM   1186  CE2 TYR A  80      -1.655   4.204  10.077  1.00  0.170          C  
ATOM   1187  CZ  TYR A  80      -2.895   4.813  10.091  1.00  0.170          C  
ATOM   1188  OH  TYR A  80      -3.003   6.169   9.923  1.00  0.170          O  
ATOM   1189  H   TYR A  80      -3.704   0.262   8.314  1.00  0.100          H  
ATOM   1190  HA  TYR A  80      -1.014   0.303   9.303  1.00  0.130          H  
ATOM   1191 1HB  TYR A  80      -3.671   0.169  10.756  1.00  0.200          H  
ATOM   1192 2HB  TYR A  80      -2.131   0.339  11.588  1.00  0.200          H  
ATOM   1193  HD1 TYR A  80      -4.856   2.120  10.610  1.00  0.200          H  
ATOM   1194  HD2 TYR A  80      -0.579   2.357  10.250  1.00  0.200          H  
ATOM   1195  HE1 TYR A  80      -5.017   4.546  10.288  1.00  0.200          H  
ATOM   1196  HE2 TYR A  80      -0.755   4.803   9.923  1.00  0.200          H  
ATOM   1197  HH  TYR A  80      -2.125   6.543   9.791  1.00  0.200          H  
ATOM   1198  N   ASP A  81      -2.595  -2.570   9.705  1.00  0.070          N  
ATOM   1199  CA  ASP A  81      -2.332  -3.981   9.983  1.00  0.070          C  
ATOM   1200  C   ASP A  81      -1.234  -4.507   9.070  1.00  0.060          C  
ATOM   1201  O   ASP A  81      -0.371  -5.255   9.529  1.00  0.070          O  
ATOM   1202  CB  ASP A  81      -3.588  -4.825   9.836  1.00  0.110          C  
ATOM   1203  CG  ASP A  81      -4.556  -4.626  10.970  1.00  0.110          C  
ATOM   1204  OD1 ASP A  81      -4.168  -4.125  11.999  1.00  0.110          O  
ATOM   1205  OD2 ASP A  81      -5.683  -4.961  10.808  1.00  0.110          O  
ATOM   1206  H   ASP A  81      -3.529  -2.272   9.409  1.00  0.080          H  
ATOM   1207  HA  ASP A  81      -1.990  -4.067  11.013  1.00  0.080          H  
ATOM   1208 1HB  ASP A  81      -4.082  -4.574   8.904  1.00  0.130          H  
ATOM   1209 2HB  ASP A  81      -3.314  -5.881   9.788  1.00  0.130          H  
ATOM   1210  N   LEU A  82      -1.220  -4.083   7.795  1.00  0.050          N  
ATOM   1211  CA  LEU A  82      -0.145  -4.481   6.888  1.00  0.050          C  
ATOM   1212  C   LEU A  82       1.191  -4.017   7.414  1.00  0.050          C  
ATOM   1213  O   LEU A  82       2.153  -4.788   7.401  1.00  0.060          O  
ATOM   1214  CB  LEU A  82      -0.338  -3.944   5.459  1.00  0.080          C  
ATOM   1215  CG  LEU A  82       0.875  -4.174   4.448  1.00  0.080          C  
ATOM   1216  CD1 LEU A  82       1.210  -5.669   4.290  1.00  0.080          C  
ATOM   1217  CD2 LEU A  82       0.490  -3.549   3.087  1.00  0.080          C  
ATOM   1218  H   LEU A  82      -2.010  -3.528   7.450  1.00  0.060          H  
ATOM   1219  HA  LEU A  82      -0.137  -5.565   6.841  1.00  0.060          H  
ATOM   1220 1HB  LEU A  82      -1.225  -4.411   5.035  1.00  0.090          H  
ATOM   1221 2HB  LEU A  82      -0.517  -2.874   5.515  1.00  0.090          H  
ATOM   1222  HG  LEU A  82       1.765  -3.672   4.830  1.00  0.090          H  
ATOM   1223 1HD1 LEU A  82       2.041  -5.777   3.595  1.00  0.090          H  
ATOM   1224 2HD1 LEU A  82       1.496  -6.102   5.246  1.00  0.090          H  
ATOM   1225 3HD1 LEU A  82       0.357  -6.186   3.914  1.00  0.090          H  
ATOM   1226 1HD2 LEU A  82       1.310  -3.664   2.383  1.00  0.090          H  
ATOM   1227 2HD2 LEU A  82      -0.402  -4.042   2.689  1.00  0.090          H  
ATOM   1228 3HD2 LEU A  82       0.283  -2.496   3.232  1.00  0.090          H  
ATOM   1229  N   ILE A  83       1.275  -2.770   7.873  1.00  0.050          N  
ATOM   1230  CA  ILE A  83       2.553  -2.331   8.401  1.00  0.060          C  
ATOM   1231  C   ILE A  83       2.923  -3.185   9.598  1.00  0.070          C  
ATOM   1232  O   ILE A  83       4.080  -3.595   9.716  1.00  0.070          O  
ATOM   1233  CB  ILE A  83       2.576  -0.847   8.815  1.00  0.090          C  
ATOM   1234  CG1 ILE A  83       2.355   0.085   7.579  1.00  0.090          C  
ATOM   1235  CG2 ILE A  83       3.939  -0.516   9.542  1.00  0.090          C  
ATOM   1236  CD1 ILE A  83       3.364  -0.057   6.461  1.00  0.090          C  
ATOM   1237  H   ILE A  83       0.461  -2.147   7.803  1.00  0.060          H  
ATOM   1238  HA  ILE A  83       3.314  -2.499   7.653  1.00  0.070          H  
ATOM   1239  HB  ILE A  83       1.749  -0.657   9.503  1.00  0.110          H  
ATOM   1240 1HG1 ILE A  83       1.355  -0.085   7.174  1.00  0.110          H  
ATOM   1241 2HG1 ILE A  83       2.409   1.113   7.938  1.00  0.110          H  
ATOM   1242 1HG2 ILE A  83       3.940   0.527   9.846  1.00  0.110          H  
ATOM   1243 2HG2 ILE A  83       4.061  -1.134  10.433  1.00  0.110          H  
ATOM   1244 3HG2 ILE A  83       4.783  -0.701   8.882  1.00  0.110          H  
ATOM   1245 1HD1 ILE A  83       3.146   0.669   5.692  1.00  0.110          H  
ATOM   1246 2HD1 ILE A  83       4.334   0.128   6.842  1.00  0.110          H  
ATOM   1247 3HD1 ILE A  83       3.326  -1.041   6.032  1.00  0.110          H  
ATOM   1248  N   ALA A  84       1.970  -3.474  10.492  1.00  0.070          N  
ATOM   1249  CA  ALA A  84       2.304  -4.306  11.635  1.00  0.070          C  
ATOM   1250  C   ALA A  84       2.839  -5.658  11.172  1.00  0.070          C  
ATOM   1251  O   ALA A  84       3.834  -6.125  11.717  1.00  0.070          O  
ATOM   1252  CB  ALA A  84       1.095  -4.512  12.522  1.00  0.110          C  
ATOM   1253  H   ALA A  84       1.027  -3.086  10.383  1.00  0.080          H  
ATOM   1254  HA  ALA A  84       3.087  -3.804  12.203  1.00  0.080          H  
ATOM   1255 1HB  ALA A  84       1.375  -5.125  13.382  1.00  0.130          H  
ATOM   1256 2HB  ALA A  84       0.725  -3.547  12.862  1.00  0.130          H  
ATOM   1257 3HB  ALA A  84       0.316  -5.017  11.960  1.00  0.130          H  
ATOM   1258  N   ILE A  85       2.253  -6.245  10.118  1.00  0.060          N  
ATOM   1259  CA  ILE A  85       2.739  -7.524   9.612  1.00  0.060          C  
ATOM   1260  C   ILE A  85       4.170  -7.375   9.118  1.00  0.060          C  
ATOM   1261  O   ILE A  85       5.018  -8.215   9.423  1.00  0.070          O  
ATOM   1262  CB  ILE A  85       1.847  -8.083   8.463  1.00  0.090          C  
ATOM   1263  CG1 ILE A  85       0.448  -8.494   9.023  1.00  0.090          C  
ATOM   1264  CG2 ILE A  85       2.539  -9.282   7.757  1.00  0.090          C  
ATOM   1265  CD1 ILE A  85      -0.621  -8.774   7.952  1.00  0.090          C  
ATOM   1266  H   ILE A  85       1.405  -5.820   9.731  1.00  0.070          H  
ATOM   1267  HA  ILE A  85       2.728  -8.242  10.432  1.00  0.070          H  
ATOM   1268  HB  ILE A  85       1.681  -7.293   7.734  1.00  0.110          H  
ATOM   1269 1HG1 ILE A  85       0.568  -9.389   9.632  1.00  0.110          H  
ATOM   1270 2HG1 ILE A  85       0.084  -7.695   9.663  1.00  0.110          H  
ATOM   1271 1HG2 ILE A  85       1.913  -9.636   6.955  1.00  0.110          H  
ATOM   1272 2HG2 ILE A  85       3.498  -8.983   7.338  1.00  0.110          H  
ATOM   1273 3HG2 ILE A  85       2.698 -10.084   8.472  1.00  0.110          H  
ATOM   1274 1HD1 ILE A  85      -1.558  -9.043   8.442  1.00  0.110          H  
ATOM   1275 2HD1 ILE A  85      -0.777  -7.881   7.350  1.00  0.110          H  
ATOM   1276 3HD1 ILE A  85      -0.314  -9.589   7.311  1.00  0.110          H  
ATOM   1277  N   LEU A  86       4.445  -6.328   8.344  1.00  0.060          N  
ATOM   1278  CA  LEU A  86       5.784  -6.143   7.817  1.00  0.070          C  
ATOM   1279  C   LEU A  86       6.787  -5.967   8.965  1.00  0.080          C  
ATOM   1280  O   LEU A  86       7.888  -6.528   8.927  1.00  0.090          O  
ATOM   1281  CB  LEU A  86       5.802  -4.909   6.897  1.00  0.110          C  
ATOM   1282  CG  LEU A  86       4.967  -5.019   5.562  1.00  0.110          C  
ATOM   1283  CD1 LEU A  86       4.927  -3.669   4.893  1.00  0.110          C  
ATOM   1284  CD2 LEU A  86       5.559  -6.024   4.615  1.00  0.110          C  
ATOM   1285  H   LEU A  86       3.689  -5.682   8.098  1.00  0.070          H  
ATOM   1286  HA  LEU A  86       6.065  -7.028   7.260  1.00  0.080          H  
ATOM   1287 1HB  LEU A  86       5.414  -4.062   7.462  1.00  0.130          H  
ATOM   1288 2HB  LEU A  86       6.840  -4.695   6.631  1.00  0.130          H  
ATOM   1289  HG  LEU A  86       3.953  -5.313   5.804  1.00  0.130          H  
ATOM   1290 1HD1 LEU A  86       4.332  -3.742   3.989  1.00  0.130          H  
ATOM   1291 2HD1 LEU A  86       4.482  -2.950   5.561  1.00  0.130          H  
ATOM   1292 3HD1 LEU A  86       5.935  -3.354   4.637  1.00  0.130          H  
ATOM   1293 1HD2 LEU A  86       4.947  -6.053   3.716  1.00  0.130          H  
ATOM   1294 2HD2 LEU A  86       6.565  -5.712   4.360  1.00  0.130          H  
ATOM   1295 3HD2 LEU A  86       5.581  -7.011   5.063  1.00  0.130          H  
ATOM   1296  N   GLU A  87       6.425  -5.236  10.025  1.00  0.090          N  
ATOM   1297  CA  GLU A  87       7.370  -5.120  11.131  1.00  0.130          C  
ATOM   1298  C   GLU A  87       7.530  -6.442  11.905  1.00  0.130          C  
ATOM   1299  O   GLU A  87       8.651  -6.851  12.218  1.00  0.140          O  
ATOM   1300  CB  GLU A  87       6.974  -4.004  12.101  1.00  0.200          C  
ATOM   1301  CG  GLU A  87       7.136  -2.578  11.558  1.00  0.200          C  
ATOM   1302  CD  GLU A  87       6.791  -1.539  12.591  1.00  0.200          C  
ATOM   1303  OE1 GLU A  87       6.219  -1.897  13.593  1.00  0.200          O  
ATOM   1304  OE2 GLU A  87       7.120  -0.390  12.392  1.00  0.200          O  
ATOM   1305  H   GLU A  87       5.526  -4.739  10.032  1.00  0.110          H  
ATOM   1306  HA  GLU A  87       8.341  -4.861  10.713  1.00  0.160          H  
ATOM   1307 1HB  GLU A  87       5.922  -4.134  12.374  1.00  0.230          H  
ATOM   1308 2HB  GLU A  87       7.561  -4.090  13.014  1.00  0.230          H  
ATOM   1309 1HG  GLU A  87       8.164  -2.434  11.230  1.00  0.230          H  
ATOM   1310 2HG  GLU A  87       6.484  -2.459  10.690  1.00  0.230          H  
ATOM   1311  N   GLU A  88       6.427  -7.158  12.158  1.00  0.120          N  
ATOM   1312  CA  GLU A  88       6.448  -8.412  12.921  1.00  0.130          C  
ATOM   1313  C   GLU A  88       7.299  -9.481  12.252  1.00  0.130          C  
ATOM   1314  O   GLU A  88       8.031 -10.218  12.917  1.00  0.150          O  
ATOM   1315  CB  GLU A  88       5.020  -8.951  13.104  1.00  0.200          C  
ATOM   1316  CG  GLU A  88       4.122  -8.166  14.094  1.00  0.200          C  
ATOM   1317  CD  GLU A  88       2.669  -8.587  13.998  1.00  0.200          C  
ATOM   1318  OE1 GLU A  88       2.381  -9.389  13.139  1.00  0.200          O  
ATOM   1319  OE2 GLU A  88       1.857  -8.102  14.754  1.00  0.200          O  
ATOM   1320  H   GLU A  88       5.520  -6.788  11.865  1.00  0.140          H  
ATOM   1321  HA  GLU A  88       6.870  -8.205  13.903  1.00  0.160          H  
ATOM   1322 1HB  GLU A  88       4.519  -8.941  12.135  1.00  0.230          H  
ATOM   1323 2HB  GLU A  88       5.063  -9.988  13.432  1.00  0.230          H  
ATOM   1324 1HG  GLU A  88       4.473  -8.365  15.105  1.00  0.230          H  
ATOM   1325 2HG  GLU A  88       4.215  -7.101  13.919  1.00  0.230          H  
ATOM   1326  N   PHE A  89       7.244  -9.525  10.926  1.00  0.110          N  
ATOM   1327  CA  PHE A  89       7.981 -10.500  10.141  1.00  0.130          C  
ATOM   1328  C   PHE A  89       9.319  -9.988   9.622  1.00  0.130          C  
ATOM   1329  O   PHE A  89       9.928 -10.624   8.757  1.00  0.130          O  
ATOM   1330  CB  PHE A  89       7.091 -11.012   9.006  1.00  0.200          C  
ATOM   1331  CG  PHE A  89       6.014 -11.938   9.520  1.00  0.200          C  
ATOM   1332  CD1 PHE A  89       4.798 -11.467   9.984  1.00  0.200          C  
ATOM   1333  CD2 PHE A  89       6.238 -13.305   9.536  1.00  0.200          C  
ATOM   1334  CE1 PHE A  89       3.848 -12.326  10.470  1.00  0.200          C  
ATOM   1335  CE2 PHE A  89       5.285 -14.172  10.012  1.00  0.200          C  
ATOM   1336  CZ  PHE A  89       4.092 -13.683  10.486  1.00  0.200          C  
ATOM   1337  H   PHE A  89       6.589  -8.899  10.444  1.00  0.130          H  
ATOM   1338  HA  PHE A  89       8.190 -11.350  10.790  1.00  0.160          H  
ATOM   1339 1HB  PHE A  89       6.610 -10.163   8.512  1.00  0.230          H  
ATOM   1340 2HB  PHE A  89       7.685 -11.538   8.266  1.00  0.230          H  
ATOM   1341  HD1 PHE A  89       4.595 -10.410   9.985  1.00  0.230          H  
ATOM   1342  HD2 PHE A  89       7.189 -13.694   9.168  1.00  0.230          H  
ATOM   1343  HE1 PHE A  89       2.900 -11.933  10.845  1.00  0.230          H  
ATOM   1344  HE2 PHE A  89       5.475 -15.246  10.021  1.00  0.230          H  
ATOM   1345  HZ  PHE A  89       3.339 -14.370  10.871  1.00  0.230          H  
ATOM   1346  N   GLN A  90       9.784  -8.856  10.162  1.00  0.130          N  
ATOM   1347  CA  GLN A  90      11.067  -8.260   9.828  1.00  0.150          C  
ATOM   1348  C   GLN A  90      11.271  -8.026   8.339  1.00  0.130          C  
ATOM   1349  O   GLN A  90      12.337  -8.350   7.804  1.00  0.150          O  
ATOM   1350  CB  GLN A  90      12.211  -9.152  10.337  1.00  0.220          C  
ATOM   1351  CG  GLN A  90      12.219  -9.373  11.835  1.00  0.220          C  
ATOM   1352  CD  GLN A  90      12.527  -8.126  12.600  1.00  0.220          C  
ATOM   1353  OE1 GLN A  90      13.606  -7.537  12.465  1.00  0.220          O  
ATOM   1354  NE2 GLN A  90      11.579  -7.704  13.421  1.00  0.220          N  
ATOM   1355  H   GLN A  90       9.223  -8.357  10.860  1.00  0.160          H  
ATOM   1356  HA  GLN A  90      11.120  -7.289  10.323  1.00  0.180          H  
ATOM   1357 1HB  GLN A  90      12.165 -10.125   9.853  1.00  0.270          H  
ATOM   1358 2HB  GLN A  90      13.166  -8.703  10.068  1.00  0.270          H  
ATOM   1359 1HG  GLN A  90      11.234  -9.726  12.144  1.00  0.270          H  
ATOM   1360 2HG  GLN A  90      12.973 -10.118  12.076  1.00  0.270          H  
ATOM   1361 1HE2 GLN A  90      11.714  -6.876  13.963  1.00  0.270          H  
ATOM   1362 2HE2 GLN A  90      10.718  -8.221  13.509  1.00  0.270          H  
ATOM   1363  N   VAL A  91      10.279  -7.454   7.665  1.00  0.100          N  
ATOM   1364  CA  VAL A  91      10.419  -7.178   6.252  1.00  0.130          C  
ATOM   1365  C   VAL A  91      10.934  -5.757   6.091  1.00  0.220          C  
ATOM   1366  O   VAL A  91      10.212  -4.804   6.346  1.00  0.410          O  
ATOM   1367  CB  VAL A  91       9.053  -7.342   5.547  1.00  0.200          C  
ATOM   1368  CG1 VAL A  91       9.175  -7.039   4.063  1.00  0.200          C  
ATOM   1369  CG2 VAL A  91       8.529  -8.766   5.771  1.00  0.200          C  
ATOM   1370  H   VAL A  91       9.416  -7.199   8.153  1.00  0.120          H  
ATOM   1371  HA  VAL A  91      11.136  -7.875   5.819  1.00  0.160          H  
ATOM   1372  HB  VAL A  91       8.349  -6.632   5.973  1.00  0.230          H  
ATOM   1373 1HG1 VAL A  91       8.204  -7.157   3.594  1.00  0.230          H  
ATOM   1374 2HG1 VAL A  91       9.524  -6.012   3.914  1.00  0.230          H  
ATOM   1375 3HG1 VAL A  91       9.880  -7.731   3.609  1.00  0.230          H  
ATOM   1376 1HG2 VAL A  91       7.559  -8.878   5.290  1.00  0.230          H  
ATOM   1377 2HG2 VAL A  91       9.231  -9.482   5.349  1.00  0.230          H  
ATOM   1378 3HG2 VAL A  91       8.424  -8.951   6.841  1.00  0.230          H  
ATOM   1379  N   SER A  92      12.182  -5.608   5.649  1.00  0.450          N  
ATOM   1380  CA  SER A  92      12.785  -4.284   5.532  1.00  0.610          C  
ATOM   1381  C   SER A  92      12.575  -3.597   4.190  1.00  0.630          C  
ATOM   1382  O   SER A  92      12.653  -2.375   4.109  1.00  1.440          O  
ATOM   1383  CB  SER A  92      14.271  -4.395   5.784  1.00  0.920          C  
ATOM   1384  OG  SER A  92      14.884  -5.166   4.782  1.00  0.920          O  
ATOM   1385  H   SER A  92      12.744  -6.426   5.449  1.00  0.540          H  
ATOM   1386  HA  SER A  92      12.348  -3.648   6.303  1.00  0.730          H  
ATOM   1387 1HB  SER A  92      14.712  -3.399   5.803  1.00  1.100          H  
ATOM   1388 2HB  SER A  92      14.442  -4.851   6.758  1.00  1.100          H  
ATOM   1389  HG  SER A  92      15.826  -5.163   4.987  1.00  1.100          H  
ATOM   1390  N   LYS A  93      12.321  -4.373   3.149  1.00  0.770          N  
ATOM   1391  CA  LYS A  93      12.111  -3.856   1.806  1.00  0.670          C  
ATOM   1392  C   LYS A  93      11.372  -4.902   0.992  1.00  0.640          C  
ATOM   1393  O   LYS A  93      11.868  -6.018   0.804  1.00  1.080          O  
ATOM   1394  CB  LYS A  93      13.462  -3.503   1.175  1.00  1.010          C  
ATOM   1395  CG  LYS A  93      13.411  -2.880  -0.210  1.00  1.010          C  
ATOM   1396  CD  LYS A  93      14.814  -2.432  -0.630  1.00  1.010          C  
ATOM   1397  CE  LYS A  93      14.836  -1.804  -2.013  1.00  1.010          C  
ATOM   1398  NZ  LYS A  93      16.208  -1.331  -2.375  1.00  1.010          N  
ATOM   1399  H   LYS A  93      12.327  -5.369   3.289  1.00  0.920          H  
ATOM   1400  HA  LYS A  93      11.492  -2.961   1.861  1.00  0.800          H  
ATOM   1401 1HB  LYS A  93      13.984  -2.801   1.826  1.00  1.210          H  
ATOM   1402 2HB  LYS A  93      14.074  -4.402   1.114  1.00  1.210          H  
ATOM   1403 1HG  LYS A  93      13.048  -3.624  -0.917  1.00  1.210          H  
ATOM   1404 2HG  LYS A  93      12.729  -2.027  -0.212  1.00  1.210          H  
ATOM   1405 1HD  LYS A  93      15.188  -1.705   0.094  1.00  1.210          H  
ATOM   1406 2HD  LYS A  93      15.479  -3.295  -0.627  1.00  1.210          H  
ATOM   1407 1HE  LYS A  93      14.515  -2.541  -2.744  1.00  1.210          H  
ATOM   1408 2HE  LYS A  93      14.149  -0.957  -2.038  1.00  1.210          H  
ATOM   1409 1HZ  LYS A  93      16.205  -0.915  -3.297  1.00  1.210          H  
ATOM   1410 2HZ  LYS A  93      16.511  -0.642  -1.705  1.00  1.210          H  
ATOM   1411 3HZ  LYS A  93      16.846  -2.113  -2.366  1.00  1.210          H  
ATOM   1412  N   CYS A  94      10.234  -4.538   0.430  1.00  0.180          N  
ATOM   1413  CA  CYS A  94       9.492  -5.543  -0.312  1.00  0.090          C  
ATOM   1414  C   CYS A  94       8.807  -5.104  -1.576  1.00  0.060          C  
ATOM   1415  O   CYS A  94       8.719  -3.915  -1.917  1.00  0.080          O  
ATOM   1416  CB  CYS A  94       8.391  -6.120   0.584  1.00  0.140          C  
ATOM   1417  SG  CYS A  94       7.080  -4.923   1.100  1.00  0.140          S  
ATOM   1418  H   CYS A  94       9.844  -3.622   0.654  1.00  0.220          H  
ATOM   1419  HA  CYS A  94      10.179  -6.344  -0.578  1.00  0.110          H  
ATOM   1420 1HB  CYS A  94       7.893  -6.927   0.070  1.00  0.160          H  
ATOM   1421 2HB  CYS A  94       8.841  -6.536   1.449  1.00  0.160          H  
ATOM   1422  HG  CYS A  94       7.911  -3.954   1.568  1.00  0.160          H  
ATOM   1423  N   ILE A  95       8.348  -6.116  -2.285  1.00  0.070          N  
ATOM   1424  CA  ILE A  95       7.540  -5.929  -3.457  1.00  0.060          C  
ATOM   1425  C   ILE A  95       6.162  -6.300  -3.009  1.00  0.050          C  
ATOM   1426  O   ILE A  95       5.923  -7.454  -2.660  1.00  0.060          O  
ATOM   1427  CB  ILE A  95       7.965  -6.858  -4.602  1.00  0.090          C  
ATOM   1428  CG1 ILE A  95       9.436  -6.570  -4.969  1.00  0.090          C  
ATOM   1429  CG2 ILE A  95       6.984  -6.713  -5.797  1.00  0.090          C  
ATOM   1430  CD1 ILE A  95      10.056  -7.562  -5.934  1.00  0.090          C  
ATOM   1431  H   ILE A  95       8.534  -7.066  -1.941  1.00  0.080          H  
ATOM   1432  HA  ILE A  95       7.551  -4.887  -3.776  1.00  0.070          H  
ATOM   1433  HB  ILE A  95       7.933  -7.866  -4.249  1.00  0.110          H  
ATOM   1434 1HG1 ILE A  95       9.498  -5.580  -5.387  1.00  0.110          H  
ATOM   1435 2HG1 ILE A  95      10.029  -6.591  -4.053  1.00  0.110          H  
ATOM   1436 1HG2 ILE A  95       7.257  -7.377  -6.597  1.00  0.110          H  
ATOM   1437 2HG2 ILE A  95       5.971  -6.955  -5.478  1.00  0.110          H  
ATOM   1438 3HG2 ILE A  95       7.003  -5.695  -6.155  1.00  0.110          H  
ATOM   1439 1HD1 ILE A  95      11.091  -7.284  -6.119  1.00  0.110          H  
ATOM   1440 2HD1 ILE A  95      10.023  -8.558  -5.499  1.00  0.110          H  
ATOM   1441 3HD1 ILE A  95       9.523  -7.563  -6.875  1.00  0.110          H  
ATOM   1442  N   TYR A  96       5.258  -5.352  -2.997  1.00  0.050          N  
ATOM   1443  CA  TYR A  96       3.937  -5.713  -2.530  1.00  0.050          C  
ATOM   1444  C   TYR A  96       3.079  -5.881  -3.742  1.00  0.050          C  
ATOM   1445  O   TYR A  96       3.033  -4.983  -4.581  1.00  0.120          O  
ATOM   1446  CB  TYR A  96       3.318  -4.666  -1.619  1.00  0.080          C  
ATOM   1447  CG  TYR A  96       1.976  -5.105  -1.069  1.00  0.080          C  
ATOM   1448  CD1 TYR A  96       1.918  -5.690   0.164  1.00  0.080          C  
ATOM   1449  CD2 TYR A  96       0.809  -4.963  -1.807  1.00  0.080          C  
ATOM   1450  CE1 TYR A  96       0.716  -6.112   0.669  1.00  0.080          C  
ATOM   1451  CE2 TYR A  96      -0.394  -5.398  -1.282  1.00  0.080          C  
ATOM   1452  CZ  TYR A  96      -0.436  -5.960  -0.054  1.00  0.080          C  
ATOM   1453  OH  TYR A  96      -1.641  -6.355   0.470  1.00  0.080          O  
ATOM   1454  H   TYR A  96       5.494  -4.407  -3.326  1.00  0.060          H  
ATOM   1455  HA  TYR A  96       3.967  -6.667  -2.008  1.00  0.060          H  
ATOM   1456 1HB  TYR A  96       3.988  -4.471  -0.787  1.00  0.090          H  
ATOM   1457 2HB  TYR A  96       3.179  -3.752  -2.164  1.00  0.090          H  
ATOM   1458  HD1 TYR A  96       2.826  -5.809   0.750  1.00  0.090          H  
ATOM   1459  HD2 TYR A  96       0.830  -4.501  -2.795  1.00  0.090          H  
ATOM   1460  HE1 TYR A  96       0.677  -6.558   1.646  1.00  0.090          H  
ATOM   1461  HE2 TYR A  96      -1.309  -5.276  -1.838  1.00  0.090          H  
ATOM   1462  HH  TYR A  96      -1.521  -6.692   1.371  1.00  0.090          H  
ATOM   1463  N   VAL A  97       2.411  -7.008  -3.850  1.00  0.030          N  
ATOM   1464  CA  VAL A  97       1.550  -7.224  -4.978  1.00  0.040          C  
ATOM   1465  C   VAL A  97       0.160  -7.326  -4.395  1.00  0.040          C  
ATOM   1466  O   VAL A  97      -0.129  -8.217  -3.584  1.00  0.080          O  
ATOM   1467  CB  VAL A  97       1.887  -8.522  -5.700  1.00  0.060          C  
ATOM   1468  CG1 VAL A  97       0.993  -8.700  -6.939  1.00  0.060          C  
ATOM   1469  CG2 VAL A  97       3.389  -8.585  -6.000  1.00  0.060          C  
ATOM   1470  H   VAL A  97       2.482  -7.709  -3.113  1.00  0.040          H  
ATOM   1471  HA  VAL A  97       1.605  -6.386  -5.656  1.00  0.050          H  
ATOM   1472  HB  VAL A  97       1.624  -9.301  -5.063  1.00  0.070          H  
ATOM   1473 1HG1 VAL A  97       1.204  -9.659  -7.406  1.00  0.070          H  
ATOM   1474 2HG1 VAL A  97      -0.051  -8.665  -6.645  1.00  0.070          H  
ATOM   1475 3HG1 VAL A  97       1.180  -7.906  -7.648  1.00  0.070          H  
ATOM   1476 1HG2 VAL A  97       3.615  -9.527  -6.452  1.00  0.070          H  
ATOM   1477 2HG2 VAL A  97       3.684  -7.789  -6.656  1.00  0.070          H  
ATOM   1478 3HG2 VAL A  97       3.943  -8.499  -5.067  1.00  0.070          H  
ATOM   1479  N   GLY A  98      -0.684  -6.404  -4.776  1.00  0.040          N  
ATOM   1480  CA  GLY A  98      -2.013  -6.411  -4.243  1.00  0.040          C  
ATOM   1481  C   GLY A  98      -2.975  -6.832  -5.299  1.00  0.100          C  
ATOM   1482  O   GLY A  98      -2.631  -6.931  -6.472  1.00  0.320          O  
ATOM   1483  H   GLY A  98      -0.380  -5.713  -5.464  1.00  0.050          H  
ATOM   1484 1HA  GLY A  98      -2.081  -7.084  -3.389  1.00  0.050          H  
ATOM   1485 2HA  GLY A  98      -2.275  -5.416  -3.892  1.00  0.050          H  
ATOM   1486  N   HIS A  99      -4.194  -6.988  -4.880  1.00  0.110          N  
ATOM   1487  CA  HIS A  99      -5.299  -7.345  -5.721  1.00  0.070          C  
ATOM   1488  C   HIS A  99      -6.525  -6.610  -5.230  1.00  0.060          C  
ATOM   1489  O   HIS A  99      -6.836  -6.625  -4.024  1.00  0.070          O  
ATOM   1490  CB  HIS A  99      -5.481  -8.855  -5.740  1.00  0.110          C  
ATOM   1491  CG  HIS A  99      -6.666  -9.291  -6.473  1.00  0.110          C  
ATOM   1492  ND1 HIS A  99      -7.706  -9.954  -5.844  1.00  0.110          N  
ATOM   1493  CD2 HIS A  99      -7.032  -9.139  -7.770  1.00  0.110          C  
ATOM   1494  CE1 HIS A  99      -8.662 -10.179  -6.729  1.00  0.110          C  
ATOM   1495  NE2 HIS A  99      -8.269  -9.696  -7.908  1.00  0.110          N  
ATOM   1496  H   HIS A  99      -4.360  -6.893  -3.887  1.00  0.130          H  
ATOM   1497  HA  HIS A  99      -5.107  -7.024  -6.736  1.00  0.080          H  
ATOM   1498 1HB  HIS A  99      -4.607  -9.314  -6.207  1.00  0.130          H  
ATOM   1499 2HB  HIS A  99      -5.540  -9.212  -4.747  1.00  0.130          H  
ATOM   1500  HD2 HIS A  99      -6.459  -8.648  -8.554  1.00  0.130          H  
ATOM   1501  HE1 HIS A  99      -9.606 -10.662  -6.513  1.00  0.130          H  
ATOM   1502  HE2 HIS A  99      -8.793  -9.703  -8.803  1.00  0.130          H  
ATOM   1503  N   SER A 100      -7.188  -5.948  -6.166  1.00  0.060          N  
ATOM   1504  CA  SER A 100      -8.375  -5.174  -5.901  1.00  0.060          C  
ATOM   1505  C   SER A 100      -8.044  -4.150  -4.831  1.00  0.060          C  
ATOM   1506  O   SER A 100      -6.985  -3.513  -4.870  1.00  0.070          O  
ATOM   1507  CB  SER A 100      -9.473  -6.078  -5.424  1.00  0.090          C  
ATOM   1508  OG  SER A 100     -10.695  -5.431  -5.442  1.00  0.090          O  
ATOM   1509  H   SER A 100      -6.830  -5.973  -7.122  1.00  0.070          H  
ATOM   1510  HA  SER A 100      -8.686  -4.663  -6.812  1.00  0.070          H  
ATOM   1511 1HB  SER A 100      -9.508  -6.977  -6.040  1.00  0.110          H  
ATOM   1512 2HB  SER A 100      -9.257  -6.387  -4.432  1.00  0.110          H  
ATOM   1513  HG  SER A 100     -11.088  -5.734  -6.295  1.00  0.110          H  
ATOM   1514  N   MET A 101      -8.881  -4.082  -3.800  1.00  0.090          N  
ATOM   1515  CA  MET A 101      -8.706  -3.134  -2.693  1.00  0.120          C  
ATOM   1516  C   MET A 101      -7.381  -3.244  -1.943  1.00  0.080          C  
ATOM   1517  O   MET A 101      -6.926  -2.256  -1.360  1.00  0.070          O  
ATOM   1518  CB  MET A 101      -9.816  -3.315  -1.662  1.00  0.180          C  
ATOM   1519  CG  MET A 101     -11.206  -2.954  -2.105  1.00  0.180          C  
ATOM   1520  SD  MET A 101     -11.360  -1.232  -2.574  1.00  0.180          S  
ATOM   1521  CE  MET A 101     -11.377  -1.294  -4.345  1.00  0.180          C  
ATOM   1522  H   MET A 101      -9.713  -4.662  -3.845  1.00  0.110          H  
ATOM   1523  HA  MET A 101      -8.753  -2.127  -3.103  1.00  0.140          H  
ATOM   1524 1HB  MET A 101      -9.833  -4.354  -1.333  1.00  0.220          H  
ATOM   1525 2HB  MET A 101      -9.591  -2.705  -0.783  1.00  0.220          H  
ATOM   1526 1HG  MET A 101     -11.497  -3.570  -2.953  1.00  0.220          H  
ATOM   1527 2HG  MET A 101     -11.884  -3.152  -1.302  1.00  0.220          H  
ATOM   1528 1HE  MET A 101     -11.465  -0.282  -4.714  1.00  0.220          H  
ATOM   1529 2HE  MET A 101     -10.458  -1.733  -4.722  1.00  0.220          H  
ATOM   1530 3HE  MET A 101     -12.229  -1.882  -4.685  1.00  0.220          H  
ATOM   1531  N   SER A 102      -6.754  -4.424  -1.930  1.00  0.070          N  
ATOM   1532  CA  SER A 102      -5.506  -4.600  -1.192  1.00  0.070          C  
ATOM   1533  C   SER A 102      -4.383  -3.773  -1.793  1.00  0.050          C  
ATOM   1534  O   SER A 102      -3.393  -3.463  -1.117  1.00  0.070          O  
ATOM   1535  CB  SER A 102      -5.055  -6.027  -1.230  1.00  0.110          C  
ATOM   1536  OG  SER A 102      -4.608  -6.347  -2.486  1.00  0.110          O  
ATOM   1537  H   SER A 102      -7.124  -5.214  -2.462  1.00  0.080          H  
ATOM   1538  HA  SER A 102      -5.666  -4.295  -0.158  1.00  0.080          H  
ATOM   1539 1HB  SER A 102      -4.267  -6.196  -0.495  1.00  0.130          H  
ATOM   1540 2HB  SER A 102      -5.869  -6.666  -0.998  1.00  0.130          H  
ATOM   1541  HG  SER A 102      -5.423  -6.537  -2.999  1.00  0.130          H  
ATOM   1542  N   SER A 103      -4.552  -3.377  -3.060  1.00  0.030          N  
ATOM   1543  CA  SER A 103      -3.553  -2.590  -3.727  1.00  0.030          C  
ATOM   1544  C   SER A 103      -3.594  -1.182  -3.183  1.00  0.030          C  
ATOM   1545  O   SER A 103      -2.572  -0.491  -3.147  1.00  0.040          O  
ATOM   1546  CB  SER A 103      -3.835  -2.560  -5.207  1.00  0.040          C  
ATOM   1547  OG  SER A 103      -5.009  -1.848  -5.475  1.00  0.040          O  
ATOM   1548  H   SER A 103      -5.407  -3.610  -3.568  1.00  0.040          H  
ATOM   1549  HA  SER A 103      -2.568  -3.016  -3.540  1.00  0.040          H  
ATOM   1550 1HB  SER A 103      -3.029  -2.094  -5.693  1.00  0.050          H  
ATOM   1551 2HB  SER A 103      -3.921  -3.576  -5.598  1.00  0.050          H  
ATOM   1552  HG  SER A 103      -5.746  -2.466  -5.316  1.00  0.050          H  
ATOM   1553  N   MET A 104      -4.765  -0.761  -2.691  1.00  0.040          N  
ATOM   1554  CA  MET A 104      -4.895   0.558  -2.148  1.00  0.050          C  
ATOM   1555  C   MET A 104      -4.483   0.504  -0.701  1.00  0.060          C  
ATOM   1556  O   MET A 104      -3.930   1.468  -0.184  1.00  0.070          O  
ATOM   1557  CB  MET A 104      -6.297   1.101  -2.356  1.00  0.080          C  
ATOM   1558  CG  MET A 104      -6.644   1.365  -3.838  1.00  0.080          C  
ATOM   1559  SD  MET A 104      -5.476   2.488  -4.681  1.00  0.080          S  
ATOM   1560  CE  MET A 104      -5.730   4.022  -3.826  1.00  0.080          C  
ATOM   1561  H   MET A 104      -5.586  -1.356  -2.673  1.00  0.050          H  
ATOM   1562  HA  MET A 104      -4.205   1.212  -2.665  1.00  0.060          H  
ATOM   1563 1HB  MET A 104      -7.021   0.368  -1.987  1.00  0.090          H  
ATOM   1564 2HB  MET A 104      -6.432   2.005  -1.785  1.00  0.090          H  
ATOM   1565 1HG  MET A 104      -6.647   0.414  -4.374  1.00  0.090          H  
ATOM   1566 2HG  MET A 104      -7.647   1.788  -3.905  1.00  0.090          H  
ATOM   1567 1HE  MET A 104      -5.080   4.776  -4.220  1.00  0.090          H  
ATOM   1568 2HE  MET A 104      -6.746   4.333  -3.956  1.00  0.090          H  
ATOM   1569 3HE  MET A 104      -5.510   3.897  -2.767  1.00  0.090          H  
ATOM   1570  N   ALA A 105      -4.709  -0.641  -0.034  1.00  0.060          N  
ATOM   1571  CA  ALA A 105      -4.262  -0.733   1.348  1.00  0.080          C  
ATOM   1572  C   ALA A 105      -2.762  -0.535   1.366  1.00  0.080          C  
ATOM   1573  O   ALA A 105      -2.242   0.244   2.166  1.00  0.110          O  
ATOM   1574  CB  ALA A 105      -4.577  -2.088   1.968  1.00  0.120          C  
ATOM   1575  H   ALA A 105      -5.231  -1.393  -0.490  1.00  0.070          H  
ATOM   1576  HA  ALA A 105      -4.738   0.061   1.923  1.00  0.100          H  
ATOM   1577 1HB  ALA A 105      -4.211  -2.106   2.995  1.00  0.140          H  
ATOM   1578 2HB  ALA A 105      -5.629  -2.273   1.969  1.00  0.140          H  
ATOM   1579 3HB  ALA A 105      -4.082  -2.869   1.394  1.00  0.140          H  
ATOM   1580  N   ALA A 106      -2.069  -1.202   0.429  1.00  0.070          N  
ATOM   1581  CA  ALA A 106      -0.636  -1.052   0.307  1.00  0.070          C  
ATOM   1582  C   ALA A 106      -0.252   0.340  -0.124  1.00  0.060          C  
ATOM   1583  O   ALA A 106       0.678   0.911   0.434  1.00  0.060          O  
ATOM   1584  CB  ALA A 106      -0.091  -2.037  -0.655  1.00  0.110          C  
ATOM   1585  H   ALA A 106      -2.556  -1.864  -0.185  1.00  0.080          H  
ATOM   1586  HA  ALA A 106      -0.199  -1.243   1.278  1.00  0.080          H  
ATOM   1587 1HB  ALA A 106       0.987  -1.949  -0.701  1.00  0.130          H  
ATOM   1588 2HB  ALA A 106      -0.371  -2.986  -0.274  1.00  0.130          H  
ATOM   1589 3HB  ALA A 106      -0.524  -1.878  -1.644  1.00  0.130          H  
ATOM   1590  N   ALA A 107      -0.991   0.940  -1.068  1.00  0.060          N  
ATOM   1591  CA  ALA A 107      -0.645   2.287  -1.483  1.00  0.070          C  
ATOM   1592  C   ALA A 107      -0.696   3.234  -0.296  1.00  0.070          C  
ATOM   1593  O   ALA A 107       0.229   4.017  -0.092  1.00  0.080          O  
ATOM   1594  CB  ALA A 107      -1.589   2.760  -2.577  1.00  0.110          C  
ATOM   1595  H   ALA A 107      -1.739   0.443  -1.558  1.00  0.070          H  
ATOM   1596  HA  ALA A 107       0.367   2.282  -1.861  1.00  0.080          H  
ATOM   1597 1HB  ALA A 107      -1.316   3.748  -2.889  1.00  0.130          H  
ATOM   1598 2HB  ALA A 107      -1.531   2.077  -3.427  1.00  0.130          H  
ATOM   1599 3HB  ALA A 107      -2.601   2.775  -2.191  1.00  0.130          H  
ATOM   1600  N   VAL A 108      -1.702   3.084   0.564  1.00  0.060          N  
ATOM   1601  CA  VAL A 108      -1.801   3.922   1.748  1.00  0.070          C  
ATOM   1602  C   VAL A 108      -0.642   3.604   2.709  1.00  0.080          C  
ATOM   1603  O   VAL A 108       0.029   4.506   3.225  1.00  0.120          O  
ATOM   1604  CB  VAL A 108      -3.185   3.758   2.420  1.00  0.110          C  
ATOM   1605  CG1 VAL A 108      -3.235   4.502   3.755  1.00  0.110          C  
ATOM   1606  CG2 VAL A 108      -4.272   4.318   1.485  1.00  0.110          C  
ATOM   1607  H   VAL A 108      -2.443   2.411   0.346  1.00  0.070          H  
ATOM   1608  HA  VAL A 108      -1.715   4.952   1.434  1.00  0.080          H  
ATOM   1609  HB  VAL A 108      -3.368   2.694   2.605  1.00  0.130          H  
ATOM   1610 1HG1 VAL A 108      -4.218   4.370   4.203  1.00  0.130          H  
ATOM   1611 2HG1 VAL A 108      -2.484   4.118   4.429  1.00  0.130          H  
ATOM   1612 3HG1 VAL A 108      -3.056   5.564   3.582  1.00  0.130          H  
ATOM   1613 1HG2 VAL A 108      -5.248   4.191   1.954  1.00  0.130          H  
ATOM   1614 2HG2 VAL A 108      -4.086   5.370   1.309  1.00  0.130          H  
ATOM   1615 3HG2 VAL A 108      -4.258   3.794   0.537  1.00  0.130          H  
ATOM   1616  N   ALA A 109      -0.380   2.318   2.934  1.00  0.070          N  
ATOM   1617  CA  ALA A 109       0.683   1.877   3.824  1.00  0.070          C  
ATOM   1618  C   ALA A 109       2.041   2.434   3.395  1.00  0.070          C  
ATOM   1619  O   ALA A 109       2.822   2.877   4.241  1.00  0.120          O  
ATOM   1620  CB  ALA A 109       0.720   0.357   3.833  1.00  0.110          C  
ATOM   1621  H   ALA A 109      -0.970   1.602   2.498  1.00  0.080          H  
ATOM   1622  HA  ALA A 109       0.462   2.241   4.827  1.00  0.080          H  
ATOM   1623 1HB  ALA A 109       1.461  -0.006   4.490  1.00  0.130          H  
ATOM   1624 2HB  ALA A 109      -0.248  -0.030   4.149  1.00  0.130          H  
ATOM   1625 3HB  ALA A 109       0.937   0.012   2.838  1.00  0.130          H  
ATOM   1626  N   SER A 110       2.261   2.525   2.078  1.00  0.060          N  
ATOM   1627  CA  SER A 110       3.504   3.004   1.476  1.00  0.060          C  
ATOM   1628  C   SER A 110       3.689   4.509   1.634  1.00  0.120          C  
ATOM   1629  O   SER A 110       4.753   5.044   1.334  1.00  0.360          O  
ATOM   1630  CB  SER A 110       3.537   2.693  -0.004  1.00  0.090          C  
ATOM   1631  OG  SER A 110       2.773   3.612  -0.755  1.00  0.090          O  
ATOM   1632  H   SER A 110       1.555   2.125   1.458  1.00  0.070          H  
ATOM   1633  HA  SER A 110       4.335   2.517   1.969  1.00  0.070          H  
ATOM   1634 1HB  SER A 110       4.536   2.688  -0.339  1.00  0.110          H  
ATOM   1635 2HB  SER A 110       3.143   1.689  -0.156  1.00  0.110          H  
ATOM   1636  HG  SER A 110       1.857   3.597  -0.420  1.00  0.110          H  
ATOM   1637  N   ILE A 111       2.644   5.222   2.051  1.00  0.110          N  
ATOM   1638  CA  ILE A 111       2.737   6.655   2.265  1.00  0.110          C  
ATOM   1639  C   ILE A 111       3.287   6.816   3.657  1.00  0.140          C  
ATOM   1640  O   ILE A 111       4.178   7.629   3.901  1.00  0.250          O  
ATOM   1641  CB  ILE A 111       1.380   7.376   2.141  1.00  0.170          C  
ATOM   1642  CG1 ILE A 111       0.887   7.244   0.717  1.00  0.170          C  
ATOM   1643  CG2 ILE A 111       1.540   8.864   2.538  1.00  0.170          C  
ATOM   1644  CD1 ILE A 111      -0.539   7.637   0.509  1.00  0.170          C  
ATOM   1645  H   ILE A 111       1.774   4.750   2.301  1.00  0.130          H  
ATOM   1646  HA  ILE A 111       3.437   7.087   1.552  1.00  0.130          H  
ATOM   1647  HB  ILE A 111       0.650   6.902   2.795  1.00  0.200          H  
ATOM   1648 1HG1 ILE A 111       1.505   7.848   0.086  1.00  0.200          H  
ATOM   1649 2HG1 ILE A 111       1.005   6.219   0.414  1.00  0.200          H  
ATOM   1650 1HG2 ILE A 111       0.596   9.385   2.458  1.00  0.200          H  
ATOM   1651 2HG2 ILE A 111       1.888   8.941   3.566  1.00  0.200          H  
ATOM   1652 3HG2 ILE A 111       2.273   9.334   1.874  1.00  0.200          H  
ATOM   1653 1HD1 ILE A 111      -0.797   7.498  -0.536  1.00  0.200          H  
ATOM   1654 2HD1 ILE A 111      -1.165   7.019   1.117  1.00  0.200          H  
ATOM   1655 3HD1 ILE A 111      -0.697   8.660   0.774  1.00  0.200          H  
ATOM   1656  N   PHE A 112       2.721   6.040   4.579  1.00  0.210          N  
ATOM   1657  CA  PHE A 112       3.154   6.067   5.966  1.00  0.250          C  
ATOM   1658  C   PHE A 112       4.568   5.493   6.140  1.00  0.210          C  
ATOM   1659  O   PHE A 112       5.365   6.022   6.917  1.00  0.330          O  
ATOM   1660  CB  PHE A 112       2.177   5.275   6.841  1.00  0.380          C  
ATOM   1661  CG  PHE A 112       0.854   5.963   7.041  1.00  0.380          C  
ATOM   1662  CD1 PHE A 112      -0.285   5.534   6.371  1.00  0.380          C  
ATOM   1663  CD2 PHE A 112       0.748   7.051   7.893  1.00  0.380          C  
ATOM   1664  CE1 PHE A 112      -1.491   6.180   6.553  1.00  0.380          C  
ATOM   1665  CE2 PHE A 112      -0.457   7.694   8.070  1.00  0.380          C  
ATOM   1666  CZ  PHE A 112      -1.576   7.256   7.395  1.00  0.380          C  
ATOM   1667  H   PHE A 112       1.939   5.445   4.287  1.00  0.250          H  
ATOM   1668  HA  PHE A 112       3.164   7.104   6.299  1.00  0.300          H  
ATOM   1669 1HB  PHE A 112       1.992   4.300   6.383  1.00  0.450          H  
ATOM   1670 2HB  PHE A 112       2.625   5.098   7.816  1.00  0.450          H  
ATOM   1671  HD1 PHE A 112      -0.221   4.679   5.696  1.00  0.450          H  
ATOM   1672  HD2 PHE A 112       1.635   7.401   8.426  1.00  0.450          H  
ATOM   1673  HE1 PHE A 112      -2.378   5.844   6.033  1.00  0.450          H  
ATOM   1674  HE2 PHE A 112      -0.526   8.552   8.740  1.00  0.450          H  
ATOM   1675  HZ  PHE A 112      -2.532   7.763   7.532  1.00  0.450          H  
ATOM   1676  N   ARG A 113       4.874   4.401   5.431  1.00  0.140          N  
ATOM   1677  CA  ARG A 113       6.177   3.753   5.524  1.00  0.150          C  
ATOM   1678  C   ARG A 113       6.798   3.387   4.178  1.00  0.140          C  
ATOM   1679  O   ARG A 113       7.034   2.204   3.925  1.00  0.220          O  
ATOM   1680  CB  ARG A 113       6.077   2.491   6.339  1.00  0.220          C  
ATOM   1681  CG  ARG A 113       5.731   2.660   7.816  1.00  0.220          C  
ATOM   1682  CD  ARG A 113       6.807   3.369   8.561  1.00  0.220          C  
ATOM   1683  NE  ARG A 113       8.079   2.661   8.463  1.00  0.220          N  
ATOM   1684  CZ  ARG A 113       8.462   1.649   9.273  1.00  0.220          C  
ATOM   1685  NH1 ARG A 113       7.648   1.240  10.245  1.00  0.220          N  
ATOM   1686  NH2 ARG A 113       9.644   1.084   9.084  1.00  0.220          N  
ATOM   1687  H   ARG A 113       4.159   3.992   4.826  1.00  0.170          H  
ATOM   1688  HA  ARG A 113       6.857   4.421   6.035  1.00  0.180          H  
ATOM   1689 1HB  ARG A 113       5.340   1.866   5.878  1.00  0.270          H  
ATOM   1690 2HB  ARG A 113       7.022   1.969   6.289  1.00  0.270          H  
ATOM   1691 1HG  ARG A 113       4.804   3.218   7.918  1.00  0.270          H  
ATOM   1692 2HG  ARG A 113       5.607   1.680   8.257  1.00  0.270          H  
ATOM   1693 1HD  ARG A 113       6.948   4.377   8.192  1.00  0.270          H  
ATOM   1694 2HD  ARG A 113       6.528   3.436   9.606  1.00  0.270          H  
ATOM   1695  HE  ARG A 113       8.734   2.948   7.698  1.00  0.270          H  
ATOM   1696 1HH1 ARG A 113       6.756   1.680  10.381  1.00  0.270          H  
ATOM   1697 2HH1 ARG A 113       7.889   0.477  10.886  1.00  0.270          H  
ATOM   1698 1HH2 ARG A 113      10.259   1.425   8.311  1.00  0.270          H  
ATOM   1699 2HH2 ARG A 113       9.951   0.333   9.675  1.00  0.270          H  
ATOM   1700  N   PRO A 114       7.167   4.355   3.327  1.00  0.120          N  
ATOM   1701  CA  PRO A 114       7.706   4.138   1.998  1.00  0.150          C  
ATOM   1702  C   PRO A 114       9.010   3.358   2.034  1.00  0.130          C  
ATOM   1703  O   PRO A 114       9.380   2.723   1.053  1.00  0.130          O  
ATOM   1704  CB  PRO A 114       7.911   5.565   1.469  1.00  0.220          C  
ATOM   1705  CG  PRO A 114       8.007   6.432   2.708  1.00  0.220          C  
ATOM   1706  CD  PRO A 114       7.084   5.777   3.713  1.00  0.220          C  
ATOM   1707  HA  PRO A 114       6.954   3.609   1.390  1.00  0.180          H  
ATOM   1708 1HB  PRO A 114       8.817   5.607   0.847  1.00  0.270          H  
ATOM   1709 2HB  PRO A 114       7.067   5.848   0.819  1.00  0.270          H  
ATOM   1710 1HG  PRO A 114       9.044   6.494   3.057  1.00  0.270          H  
ATOM   1711 2HG  PRO A 114       7.690   7.460   2.468  1.00  0.270          H  
ATOM   1712 1HD  PRO A 114       7.459   5.978   4.719  1.00  0.270          H  
ATOM   1713 2HD  PRO A 114       6.070   6.137   3.570  1.00  0.270          H  
ATOM   1714  N   ASP A 115       9.708   3.372   3.177  1.00  0.170          N  
ATOM   1715  CA  ASP A 115      10.977   2.685   3.289  1.00  0.230          C  
ATOM   1716  C   ASP A 115      10.832   1.178   3.223  1.00  0.260          C  
ATOM   1717  O   ASP A 115      11.801   0.475   2.952  1.00  0.380          O  
ATOM   1718  CB  ASP A 115      11.683   3.096   4.588  1.00  0.350          C  
ATOM   1719  CG  ASP A 115      10.855   2.811   5.867  1.00  0.350          C  
ATOM   1720  OD1 ASP A 115       9.782   3.380   6.002  1.00  0.350          O  
ATOM   1721  OD2 ASP A 115      11.306   2.055   6.705  1.00  0.350          O  
ATOM   1722  H   ASP A 115       9.376   3.865   4.006  1.00  0.200          H  
ATOM   1723  HA  ASP A 115      11.602   2.996   2.451  1.00  0.280          H  
ATOM   1724 1HB  ASP A 115      12.630   2.557   4.663  1.00  0.410          H  
ATOM   1725 2HB  ASP A 115      11.916   4.160   4.550  1.00  0.410          H  
ATOM   1726  N   LEU A 116       9.618   0.675   3.440  1.00  0.200          N  
ATOM   1727  CA  LEU A 116       9.387  -0.752   3.427  1.00  0.240          C  
ATOM   1728  C   LEU A 116       8.993  -1.258   2.051  1.00  0.190          C  
ATOM   1729  O   LEU A 116       8.867  -2.471   1.855  1.00  0.220          O  
ATOM   1730  CB  LEU A 116       8.257  -1.101   4.402  1.00  0.360          C  
ATOM   1731  CG  LEU A 116       8.481  -0.730   5.892  1.00  0.360          C  
ATOM   1732  CD1 LEU A 116       7.206  -1.059   6.666  1.00  0.360          C  
ATOM   1733  CD2 LEU A 116       9.670  -1.481   6.460  1.00  0.360          C  
ATOM   1734  H   LEU A 116       8.832   1.306   3.630  1.00  0.240          H  
ATOM   1735  HA  LEU A 116      10.308  -1.255   3.714  1.00  0.290          H  
ATOM   1736 1HB  LEU A 116       7.358  -0.584   4.072  1.00  0.430          H  
ATOM   1737 2HB  LEU A 116       8.078  -2.173   4.345  1.00  0.430          H  
ATOM   1738  HG  LEU A 116       8.671   0.341   5.973  1.00  0.430          H  
ATOM   1739 1HD1 LEU A 116       7.328  -0.784   7.712  1.00  0.430          H  
ATOM   1740 2HD1 LEU A 116       6.390  -0.504   6.237  1.00  0.430          H  
ATOM   1741 3HD1 LEU A 116       7.002  -2.120   6.595  1.00  0.430          H  
ATOM   1742 1HD2 LEU A 116       9.806  -1.216   7.500  1.00  0.430          H  
ATOM   1743 2HD2 LEU A 116       9.484  -2.541   6.383  1.00  0.430          H  
ATOM   1744 3HD2 LEU A 116      10.579  -1.230   5.913  1.00  0.430          H  
ATOM   1745  N   PHE A 117       8.779  -0.359   1.090  1.00  0.130          N  
ATOM   1746  CA  PHE A 117       8.274  -0.815  -0.192  1.00  0.110          C  
ATOM   1747  C   PHE A 117       9.161  -0.415  -1.354  1.00  0.100          C  
ATOM   1748  O   PHE A 117       9.312   0.765  -1.669  1.00  0.120          O  
ATOM   1749  CB  PHE A 117       6.869  -0.252  -0.428  1.00  0.170          C  
ATOM   1750  CG  PHE A 117       5.810  -0.664   0.589  1.00  0.170          C  
ATOM   1751  CD1 PHE A 117       5.624   0.081   1.740  1.00  0.170          C  
ATOM   1752  CD2 PHE A 117       4.993  -1.770   0.388  1.00  0.170          C  
ATOM   1753  CE1 PHE A 117       4.652  -0.256   2.662  1.00  0.170          C  
ATOM   1754  CE2 PHE A 117       4.012  -2.113   1.309  1.00  0.170          C  
ATOM   1755  CZ  PHE A 117       3.843  -1.350   2.445  1.00  0.170          C  
ATOM   1756  H   PHE A 117       8.962   0.641   1.239  1.00  0.160          H  
ATOM   1757  HA  PHE A 117       8.211  -1.902  -0.184  1.00  0.130          H  
ATOM   1758 1HB  PHE A 117       6.926   0.832  -0.430  1.00  0.200          H  
ATOM   1759 2HB  PHE A 117       6.527  -0.566  -1.414  1.00  0.200          H  
ATOM   1760  HD1 PHE A 117       6.258   0.953   1.916  1.00  0.200          H  
ATOM   1761  HD2 PHE A 117       5.128  -2.368  -0.514  1.00  0.200          H  
ATOM   1762  HE1 PHE A 117       4.528   0.354   3.561  1.00  0.200          H  
ATOM   1763  HE2 PHE A 117       3.377  -2.979   1.137  1.00  0.200          H  
ATOM   1764  HZ  PHE A 117       3.076  -1.614   3.172  1.00  0.200          H  
ATOM   1765  N   HIS A 118       9.735  -1.416  -2.002  1.00  0.080          N  
ATOM   1766  CA  HIS A 118      10.568  -1.218  -3.176  1.00  0.080          C  
ATOM   1767  C   HIS A 118       9.657  -0.725  -4.277  1.00  0.080          C  
ATOM   1768  O   HIS A 118       9.941   0.258  -4.962  1.00  0.120          O  
ATOM   1769  CB  HIS A 118      11.280  -2.510  -3.598  1.00  0.120          C  
ATOM   1770  CG  HIS A 118      12.050  -2.384  -4.882  1.00  0.120          C  
ATOM   1771  ND1 HIS A 118      13.162  -1.579  -5.036  1.00  0.120          N  
ATOM   1772  CD2 HIS A 118      11.851  -2.983  -6.068  1.00  0.120          C  
ATOM   1773  CE1 HIS A 118      13.593  -1.681  -6.294  1.00  0.120          C  
ATOM   1774  NE2 HIS A 118      12.809  -2.531  -6.935  1.00  0.120          N  
ATOM   1775  H   HIS A 118       9.543  -2.362  -1.694  1.00  0.100          H  
ATOM   1776  HA  HIS A 118      11.320  -0.454  -2.986  1.00  0.100          H  
ATOM   1777 1HB  HIS A 118      11.952  -2.826  -2.821  1.00  0.140          H  
ATOM   1778 2HB  HIS A 118      10.543  -3.302  -3.729  1.00  0.140          H  
ATOM   1779  HD2 HIS A 118      11.077  -3.679  -6.286  1.00  0.140          H  
ATOM   1780  HE1 HIS A 118      14.444  -1.160  -6.732  1.00  0.140          H  
ATOM   1781  HE2 HIS A 118      12.884  -2.817  -7.946  1.00  0.140          H  
ATOM   1782  N   LYS A 119       8.552  -1.445  -4.435  1.00  0.060          N  
ATOM   1783  CA  LYS A 119       7.555  -1.124  -5.449  1.00  0.060          C  
ATOM   1784  C   LYS A 119       6.219  -1.756  -5.119  1.00  0.060          C  
ATOM   1785  O   LYS A 119       6.152  -2.711  -4.329  1.00  0.080          O  
ATOM   1786  CB  LYS A 119       8.016  -1.564  -6.830  1.00  0.090          C  
ATOM   1787  CG  LYS A 119       8.206  -3.029  -6.966  1.00  0.090          C  
ATOM   1788  CD  LYS A 119       8.767  -3.370  -8.321  1.00  0.090          C  
ATOM   1789  CE  LYS A 119       9.172  -4.785  -8.387  1.00  0.090          C  
ATOM   1790  NZ  LYS A 119       9.750  -5.131  -9.645  1.00  0.090          N  
ATOM   1791  H   LYS A 119       8.423  -2.234  -3.795  1.00  0.070          H  
ATOM   1792  HA  LYS A 119       7.421  -0.046  -5.483  1.00  0.070          H  
ATOM   1793 1HB  LYS A 119       7.282  -1.244  -7.574  1.00  0.110          H  
ATOM   1794 2HB  LYS A 119       8.960  -1.072  -7.071  1.00  0.110          H  
ATOM   1795 1HG  LYS A 119       8.838  -3.397  -6.172  1.00  0.110          H  
ATOM   1796 2HG  LYS A 119       7.234  -3.506  -6.878  1.00  0.110          H  
ATOM   1797 1HD  LYS A 119       8.009  -3.209  -9.067  1.00  0.110          H  
ATOM   1798 2HD  LYS A 119       9.630  -2.741  -8.554  1.00  0.110          H  
ATOM   1799 1HE  LYS A 119       9.911  -4.958  -7.636  1.00  0.110          H  
ATOM   1800 2HE  LYS A 119       8.323  -5.435  -8.205  1.00  0.110          H  
ATOM   1801 1HZ  LYS A 119      10.013  -6.089  -9.545  1.00  0.110          H  
ATOM   1802 2HZ  LYS A 119       9.055  -5.067 -10.408  1.00  0.110          H  
ATOM   1803 3HZ  LYS A 119      10.572  -4.556  -9.821  1.00  0.110          H  
ATOM   1804  N   LEU A 120       5.170  -1.226  -5.741  1.00  0.050          N  
ATOM   1805  CA  LEU A 120       3.842  -1.797  -5.603  1.00  0.040          C  
ATOM   1806  C   LEU A 120       3.322  -2.301  -6.948  1.00  0.100          C  
ATOM   1807  O   LEU A 120       3.344  -1.582  -7.949  1.00  0.230          O  
ATOM   1808  CB  LEU A 120       2.862  -0.738  -5.074  1.00  0.060          C  
ATOM   1809  CG  LEU A 120       3.241  -0.002  -3.753  1.00  0.060          C  
ATOM   1810  CD1 LEU A 120       2.207   1.048  -3.462  1.00  0.060          C  
ATOM   1811  CD2 LEU A 120       3.343  -0.958  -2.600  1.00  0.060          C  
ATOM   1812  H   LEU A 120       5.319  -0.406  -6.340  1.00  0.060          H  
ATOM   1813  HA  LEU A 120       3.882  -2.644  -4.922  1.00  0.050          H  
ATOM   1814 1HB  LEU A 120       2.743   0.008  -5.842  1.00  0.070          H  
ATOM   1815 2HB  LEU A 120       1.891  -1.217  -4.921  1.00  0.070          H  
ATOM   1816  HG  LEU A 120       4.181   0.496  -3.889  1.00  0.070          H  
ATOM   1817 1HD1 LEU A 120       2.488   1.579  -2.559  1.00  0.070          H  
ATOM   1818 2HD1 LEU A 120       2.150   1.750  -4.281  1.00  0.070          H  
ATOM   1819 3HD1 LEU A 120       1.235   0.572  -3.324  1.00  0.070          H  
ATOM   1820 1HD2 LEU A 120       3.602  -0.400  -1.702  1.00  0.070          H  
ATOM   1821 2HD2 LEU A 120       2.391  -1.452  -2.458  1.00  0.070          H  
ATOM   1822 3HD2 LEU A 120       4.114  -1.695  -2.800  1.00  0.070          H  
ATOM   1823  N   VAL A 121       2.823  -3.517  -6.964  1.00  0.030          N  
ATOM   1824  CA  VAL A 121       2.244  -4.092  -8.162  1.00  0.030          C  
ATOM   1825  C   VAL A 121       0.753  -4.204  -7.861  1.00  0.040          C  
ATOM   1826  O   VAL A 121       0.355  -4.791  -6.858  1.00  0.060          O  
ATOM   1827  CB  VAL A 121       2.903  -5.448  -8.481  1.00  0.040          C  
ATOM   1828  CG1 VAL A 121       2.306  -6.040  -9.708  1.00  0.040          C  
ATOM   1829  CG2 VAL A 121       4.432  -5.280  -8.648  1.00  0.040          C  
ATOM   1830  H   VAL A 121       2.837  -4.067  -6.104  1.00  0.040          H  
ATOM   1831  HA  VAL A 121       2.376  -3.416  -9.001  1.00  0.040          H  
ATOM   1832  HB  VAL A 121       2.709  -6.111  -7.677  1.00  0.050          H  
ATOM   1833 1HG1 VAL A 121       2.778  -6.995  -9.889  1.00  0.050          H  
ATOM   1834 2HG1 VAL A 121       1.234  -6.178  -9.568  1.00  0.050          H  
ATOM   1835 3HG1 VAL A 121       2.482  -5.379 -10.554  1.00  0.050          H  
ATOM   1836 1HG2 VAL A 121       4.886  -6.249  -8.855  1.00  0.050          H  
ATOM   1837 2HG2 VAL A 121       4.640  -4.600  -9.471  1.00  0.050          H  
ATOM   1838 3HG2 VAL A 121       4.857  -4.873  -7.731  1.00  0.050          H  
ATOM   1839  N   MET A 122      -0.064  -3.549  -8.659  1.00  0.040          N  
ATOM   1840  CA  MET A 122      -1.484  -3.467  -8.358  1.00  0.060          C  
ATOM   1841  C   MET A 122      -2.335  -4.224  -9.384  1.00  0.060          C  
ATOM   1842  O   MET A 122      -2.379  -3.822 -10.550  1.00  0.070          O  
ATOM   1843  CB  MET A 122      -1.803  -1.964  -8.318  1.00  0.090          C  
ATOM   1844  CG  MET A 122      -0.889  -1.149  -7.293  1.00  0.090          C  
ATOM   1845  SD  MET A 122      -1.176   0.677  -7.245  1.00  0.090          S  
ATOM   1846  CE  MET A 122      -2.767   0.938  -6.468  1.00  0.090          C  
ATOM   1847  H   MET A 122       0.308  -3.095  -9.496  1.00  0.050          H  
ATOM   1848  HA  MET A 122      -1.671  -3.913  -7.383  1.00  0.070          H  
ATOM   1849 1HB  MET A 122      -1.661  -1.542  -9.305  1.00  0.110          H  
ATOM   1850 2HB  MET A 122      -2.820  -1.821  -8.046  1.00  0.110          H  
ATOM   1851 1HG  MET A 122      -0.982  -1.544  -6.292  1.00  0.110          H  
ATOM   1852 2HG  MET A 122       0.151  -1.292  -7.591  1.00  0.110          H  
ATOM   1853 1HE  MET A 122      -2.973   2.006  -6.424  1.00  0.110          H  
ATOM   1854 2HE  MET A 122      -3.547   0.446  -7.041  1.00  0.110          H  
ATOM   1855 3HE  MET A 122      -2.754   0.535  -5.459  1.00  0.110          H  
ATOM   1856  N   ILE A 123      -3.046  -5.289  -8.963  1.00  0.080          N  
ATOM   1857  CA  ILE A 123      -3.834  -6.076  -9.914  1.00  0.090          C  
ATOM   1858  C   ILE A 123      -5.329  -5.765  -9.767  1.00  0.060          C  
ATOM   1859  O   ILE A 123      -5.891  -5.886  -8.678  1.00  0.070          O  
ATOM   1860  CB  ILE A 123      -3.652  -7.581  -9.678  1.00  0.140          C  
ATOM   1861  CG1 ILE A 123      -2.113  -7.955  -9.570  1.00  0.140          C  
ATOM   1862  CG2 ILE A 123      -4.368  -8.339 -10.866  1.00  0.140          C  
ATOM   1863  CD1 ILE A 123      -1.267  -7.651 -10.704  1.00  0.140          C  
ATOM   1864  H   ILE A 123      -2.978  -5.613  -7.996  1.00  0.100          H  
ATOM   1865  HA  ILE A 123      -3.530  -5.828 -10.924  1.00  0.110          H  
ATOM   1866  HB  ILE A 123      -4.109  -7.868  -8.740  1.00  0.160          H  
ATOM   1867 1HG1 ILE A 123      -1.701  -7.428  -8.717  1.00  0.160          H  
ATOM   1868 2HG1 ILE A 123      -2.032  -8.982  -9.372  1.00  0.160          H  
ATOM   1869 1HG2 ILE A 123      -4.282  -9.396 -10.739  1.00  0.160          H  
ATOM   1870 2HG2 ILE A 123      -5.427  -8.087 -10.892  1.00  0.160          H  
ATOM   1871 3HG2 ILE A 123      -3.917  -8.055 -11.816  1.00  0.160          H  
ATOM   1872 1HD1 ILE A 123      -0.270  -7.949 -10.465  1.00  0.160          H  
ATOM   1873 2HD1 ILE A 123      -1.599  -8.179 -11.594  1.00  0.160          H  
ATOM   1874 3HD1 ILE A 123      -1.290  -6.599 -10.857  1.00  0.160          H  
ATOM   1875  N   SER A 124      -5.959  -5.360 -10.865  1.00  0.060          N  
ATOM   1876  CA  SER A 124      -7.368  -4.957 -10.895  1.00  0.050          C  
ATOM   1877  C   SER A 124      -7.683  -3.890  -9.823  1.00  0.040          C  
ATOM   1878  O   SER A 124      -8.694  -4.014  -9.128  1.00  0.050          O  
ATOM   1879  CB  SER A 124      -8.280  -6.151 -10.611  1.00  0.080          C  
ATOM   1880  OG  SER A 124      -8.106  -7.214 -11.505  1.00  0.080          O  
ATOM   1881  H   SER A 124      -5.395  -5.291 -11.715  1.00  0.070          H  
ATOM   1882  HA  SER A 124      -7.596  -4.546 -11.881  1.00  0.060          H  
ATOM   1883 1HB  SER A 124      -8.146  -6.504  -9.590  1.00  0.090          H  
ATOM   1884 2HB  SER A 124      -9.296  -5.807 -10.695  1.00  0.090          H  
ATOM   1885  HG  SER A 124      -8.715  -7.934 -11.166  1.00  0.090          H  
ATOM   1886  N   PRO A 125      -6.853  -2.842  -9.639  1.00  0.040          N  
ATOM   1887  CA  PRO A 125      -7.019  -1.820  -8.627  1.00  0.040          C  
ATOM   1888  C   PRO A 125      -8.042  -0.768  -8.973  1.00  0.050          C  
ATOM   1889  O   PRO A 125      -8.239  -0.465 -10.145  1.00  0.060          O  
ATOM   1890  CB  PRO A 125      -5.660  -1.149  -8.643  1.00  0.060          C  
ATOM   1891  CG  PRO A 125      -5.221  -1.247 -10.106  1.00  0.060          C  
ATOM   1892  CD  PRO A 125      -5.711  -2.560 -10.576  1.00  0.060          C  
ATOM   1893  HA  PRO A 125      -7.230  -2.285  -7.652  1.00  0.050          H  
ATOM   1894 1HB  PRO A 125      -5.740  -0.130  -8.250  1.00  0.070          H  
ATOM   1895 2HB  PRO A 125      -5.005  -1.690  -7.976  1.00  0.070          H  
ATOM   1896 1HG  PRO A 125      -5.655  -0.446 -10.706  1.00  0.070          H  
ATOM   1897 2HG  PRO A 125      -4.129  -1.153 -10.181  1.00  0.070          H  
ATOM   1898 1HD  PRO A 125      -6.051  -2.509 -11.620  1.00  0.070          H  
ATOM   1899 2HD  PRO A 125      -4.861  -3.200 -10.443  1.00  0.070          H  
ATOM   1900  N   THR A 126      -8.574  -0.122  -7.952  1.00  0.050          N  
ATOM   1901  CA  THR A 126      -9.320   1.104  -8.142  1.00  0.050          C  
ATOM   1902  C   THR A 126      -9.354   1.896  -6.844  1.00  0.060          C  
ATOM   1903  O   THR A 126      -9.462   1.291  -5.779  1.00  0.110          O  
ATOM   1904  CB  THR A 126     -10.746   0.834  -8.643  1.00  0.080          C  
ATOM   1905  OG1 THR A 126     -11.433   2.079  -8.749  1.00  0.080          O  
ATOM   1906  CG2 THR A 126     -11.484  -0.048  -7.745  1.00  0.080          C  
ATOM   1907  H   THR A 126      -8.416  -0.466  -7.014  1.00  0.060          H  
ATOM   1908  HA  THR A 126      -8.804   1.666  -8.906  1.00  0.060          H  
ATOM   1909  HB  THR A 126     -10.696   0.363  -9.613  1.00  0.090          H  
ATOM   1910  HG1 THR A 126     -12.253   1.952  -9.259  1.00  0.090          H  
ATOM   1911 1HG2 THR A 126     -12.449  -0.203  -8.165  1.00  0.090          H  
ATOM   1912 2HG2 THR A 126     -10.973  -1.005  -7.655  1.00  0.090          H  
ATOM   1913 3HG2 THR A 126     -11.578   0.414  -6.785  1.00  0.090          H  
ATOM   1914  N   PRO A 127      -9.271   3.238  -6.877  1.00  0.040          N  
ATOM   1915  CA  PRO A 127      -9.398   4.108  -5.727  1.00  0.040          C  
ATOM   1916  C   PRO A 127     -10.865   4.355  -5.343  1.00  0.050          C  
ATOM   1917  O   PRO A 127     -11.144   4.932  -4.291  1.00  0.070          O  
ATOM   1918  CB  PRO A 127      -8.688   5.369  -6.222  1.00  0.060          C  
ATOM   1919  CG  PRO A 127      -8.961   5.391  -7.713  1.00  0.060          C  
ATOM   1920  CD  PRO A 127      -8.982   3.953  -8.145  1.00  0.060          C  
ATOM   1921  HA  PRO A 127      -8.857   3.661  -4.884  1.00  0.050          H  
ATOM   1922 1HB  PRO A 127      -9.076   6.229  -5.693  1.00  0.070          H  
ATOM   1923 2HB  PRO A 127      -7.613   5.316  -5.990  1.00  0.070          H  
ATOM   1924 1HG  PRO A 127      -9.905   5.918  -7.943  1.00  0.070          H  
ATOM   1925 2HG  PRO A 127      -8.167   5.934  -8.215  1.00  0.070          H  
ATOM   1926 1HD  PRO A 127      -9.791   3.832  -8.868  1.00  0.070          H  
ATOM   1927 2HD  PRO A 127      -8.028   3.673  -8.563  1.00  0.070          H  
ATOM   1928  N   ARG A 128     -11.801   3.966  -6.219  1.00  0.060          N  
ATOM   1929  CA  ARG A 128     -13.225   4.217  -5.990  1.00  0.080          C  
ATOM   1930  C   ARG A 128     -14.081   3.425  -6.988  1.00  0.070          C  
ATOM   1931  O   ARG A 128     -13.726   3.296  -8.167  1.00  0.070          O  
ATOM   1932  CB  ARG A 128     -13.537   5.717  -6.092  1.00  0.120          C  
ATOM   1933  CG  ARG A 128     -15.002   6.088  -5.840  1.00  0.120          C  
ATOM   1934  CD  ARG A 128     -15.261   7.533  -5.879  1.00  0.120          C  
ATOM   1935  NE  ARG A 128     -16.710   7.794  -5.804  1.00  0.120          N  
ATOM   1936  CZ  ARG A 128     -17.455   8.072  -4.698  1.00  0.120          C  
ATOM   1937  NH1 ARG A 128     -16.904   8.173  -3.517  1.00  0.120          N  
ATOM   1938  NH2 ARG A 128     -18.768   8.251  -4.815  1.00  0.120          N  
ATOM   1939  H   ARG A 128     -11.533   3.459  -7.064  1.00  0.070          H  
ATOM   1940  HA  ARG A 128     -13.476   3.887  -4.979  1.00  0.100          H  
ATOM   1941 1HB  ARG A 128     -12.959   6.265  -5.351  1.00  0.140          H  
ATOM   1942 2HB  ARG A 128     -13.236   6.089  -7.049  1.00  0.140          H  
ATOM   1943 1HG  ARG A 128     -15.633   5.658  -6.613  1.00  0.140          H  
ATOM   1944 2HG  ARG A 128     -15.308   5.714  -4.859  1.00  0.140          H  
ATOM   1945 1HD  ARG A 128     -14.765   8.032  -5.057  1.00  0.140          H  
ATOM   1946 2HD  ARG A 128     -14.892   7.940  -6.820  1.00  0.140          H  
ATOM   1947  HE  ARG A 128     -17.220   7.653  -6.674  1.00  0.140          H  
ATOM   1948 1HH1 ARG A 128     -15.911   8.047  -3.412  1.00  0.140          H  
ATOM   1949 2HH1 ARG A 128     -17.470   8.382  -2.706  1.00  0.140          H  
ATOM   1950 1HH2 ARG A 128     -19.218   8.195  -5.727  1.00  0.140          H  
ATOM   1951 2HH2 ARG A 128     -19.326   8.462  -4.002  1.00  0.140          H  
ATOM   1952  N   LEU A 129     -15.258   2.980  -6.543  1.00  0.070          N  
ATOM   1953  CA  LEU A 129     -16.181   2.239  -7.404  1.00  0.060          C  
ATOM   1954  C   LEU A 129     -17.352   3.047  -7.965  1.00  0.060          C  
ATOM   1955  O   LEU A 129     -17.686   2.916  -9.146  1.00  0.060          O  
ATOM   1956  CB  LEU A 129     -16.725   1.070  -6.576  1.00  0.090          C  
ATOM   1957  CG  LEU A 129     -15.669   0.064  -6.070  1.00  0.090          C  
ATOM   1958  CD1 LEU A 129     -16.315  -0.942  -5.152  1.00  0.090          C  
ATOM   1959  CD2 LEU A 129     -15.057  -0.653  -7.241  1.00  0.090          C  
ATOM   1960  H   LEU A 129     -15.497   3.127  -5.570  1.00  0.080          H  
ATOM   1961  HA  LEU A 129     -15.626   1.874  -8.265  1.00  0.070          H  
ATOM   1962 1HB  LEU A 129     -17.249   1.470  -5.708  1.00  0.110          H  
ATOM   1963 2HB  LEU A 129     -17.430   0.532  -7.176  1.00  0.110          H  
ATOM   1964  HG  LEU A 129     -14.895   0.596  -5.515  1.00  0.110          H  
ATOM   1965 1HD1 LEU A 129     -15.563  -1.636  -4.795  1.00  0.110          H  
ATOM   1966 2HD1 LEU A 129     -16.756  -0.427  -4.303  1.00  0.110          H  
ATOM   1967 3HD1 LEU A 129     -17.084  -1.493  -5.683  1.00  0.110          H  
ATOM   1968 1HD2 LEU A 129     -14.314  -1.349  -6.891  1.00  0.110          H  
ATOM   1969 2HD2 LEU A 129     -15.826  -1.182  -7.774  1.00  0.110          H  
ATOM   1970 3HD2 LEU A 129     -14.590   0.040  -7.908  1.00  0.110          H  
ATOM   1971  N   ILE A 130     -17.956   3.894  -7.141  1.00  0.060          N  
ATOM   1972  CA  ILE A 130     -19.128   4.660  -7.556  1.00  0.070          C  
ATOM   1973  C   ILE A 130     -18.773   5.943  -8.316  1.00  0.070          C  
ATOM   1974  O   ILE A 130     -17.912   6.726  -7.912  1.00  0.100          O  
ATOM   1975  CB  ILE A 130     -20.073   4.904  -6.355  1.00  0.110          C  
ATOM   1976  CG1 ILE A 130     -20.583   3.513  -5.852  1.00  0.110          C  
ATOM   1977  CG2 ILE A 130     -21.266   5.798  -6.764  1.00  0.110          C  
ATOM   1978  CD1 ILE A 130     -21.312   3.535  -4.522  1.00  0.110          C  
ATOM   1979  H   ILE A 130     -17.633   3.970  -6.186  1.00  0.070          H  
ATOM   1980  HA  ILE A 130     -19.694   4.048  -8.248  1.00  0.080          H  
ATOM   1981  HB  ILE A 130     -19.521   5.373  -5.546  1.00  0.130          H  
ATOM   1982 1HG1 ILE A 130     -21.260   3.101  -6.604  1.00  0.130          H  
ATOM   1983 2HG1 ILE A 130     -19.733   2.846  -5.752  1.00  0.130          H  
ATOM   1984 1HG2 ILE A 130     -21.930   5.958  -5.920  1.00  0.130          H  
ATOM   1985 2HG2 ILE A 130     -20.907   6.769  -7.107  1.00  0.130          H  
ATOM   1986 3HG2 ILE A 130     -21.824   5.315  -7.573  1.00  0.130          H  
ATOM   1987 1HD1 ILE A 130     -21.616   2.542  -4.270  1.00  0.130          H  
ATOM   1988 2HD1 ILE A 130     -20.643   3.916  -3.745  1.00  0.130          H  
ATOM   1989 3HD1 ILE A 130     -22.191   4.162  -4.578  1.00  0.130          H  
ATOM   1990  N   ASN A 131     -19.432   6.117  -9.448  1.00  0.060          N  
ATOM   1991  CA  ASN A 131     -19.249   7.235 -10.355  1.00  0.070          C  
ATOM   1992  C   ASN A 131     -19.583   8.569  -9.696  1.00  0.090          C  
ATOM   1993  O   ASN A 131     -20.485   8.659  -8.855  1.00  0.110          O  
ATOM   1994  CB  ASN A 131     -20.149   7.055 -11.580  1.00  0.110          C  
ATOM   1995  CG  ASN A 131     -19.806   5.833 -12.414  1.00  0.110          C  
ATOM   1996  OD1 ASN A 131     -18.667   5.336 -12.366  1.00  0.110          O  
ATOM   1997  ND2 ASN A 131     -20.756   5.348 -13.176  1.00  0.110          N  
ATOM   1998  H   ASN A 131     -20.125   5.415  -9.695  1.00  0.070          H  
ATOM   1999  HA  ASN A 131     -18.204   7.273 -10.658  1.00  0.080          H  
ATOM   2000 1HB  ASN A 131     -21.191   6.969 -11.256  1.00  0.130          H  
ATOM   2001 2HB  ASN A 131     -20.074   7.942 -12.212  1.00  0.130          H  
ATOM   2002 1HD2 ASN A 131     -20.594   4.556 -13.757  1.00  0.130          H  
ATOM   2003 2HD2 ASN A 131     -21.687   5.766 -13.199  1.00  0.130          H  
ATOM   2004  N   THR A 132     -18.865   9.611 -10.103  1.00  0.090          N  
ATOM   2005  CA  THR A 132     -19.140  10.966  -9.629  1.00  0.110          C  
ATOM   2006  C   THR A 132     -19.253  11.818 -10.877  1.00  0.160          C  
ATOM   2007  O   THR A 132     -18.958  11.360 -11.983  1.00  0.310          O  
ATOM   2008  CB  THR A 132     -18.035  11.591  -8.751  1.00  0.170          C  
ATOM   2009  OG1 THR A 132     -16.932  12.000  -9.569  1.00  0.170          O  
ATOM   2010  CG2 THR A 132     -17.527  10.547  -7.750  1.00  0.170          C  
ATOM   2011  H   THR A 132     -18.128   9.449 -10.794  1.00  0.110          H  
ATOM   2012  HA  THR A 132     -20.092  10.994  -9.098  1.00  0.130          H  
ATOM   2013  HB  THR A 132     -18.435  12.456  -8.218  1.00  0.200          H  
ATOM   2014  HG1 THR A 132     -16.339  12.517  -9.013  1.00  0.200          H  
ATOM   2015 1HG2 THR A 132     -16.748  10.978  -7.127  1.00  0.200          H  
ATOM   2016 2HG2 THR A 132     -18.356  10.223  -7.123  1.00  0.200          H  
ATOM   2017 3HG2 THR A 132     -17.122   9.687  -8.283  1.00  0.200          H  
ATOM   2018  N   GLU A 133     -19.564  13.090 -10.725  1.00  0.150          N  
ATOM   2019  CA  GLU A 133     -19.690  13.982 -11.874  1.00  0.210          C  
ATOM   2020  C   GLU A 133     -18.423  14.069 -12.745  1.00  0.270          C  
ATOM   2021  O   GLU A 133     -18.500  14.450 -13.915  1.00  0.360          O  
ATOM   2022  CB  GLU A 133     -20.068  15.387 -11.392  1.00  0.320          C  
ATOM   2023  CG  GLU A 133     -21.453  15.496 -10.726  1.00  0.320          C  
ATOM   2024  CD  GLU A 133     -21.472  15.129  -9.245  1.00  0.320          C  
ATOM   2025  OE1 GLU A 133     -20.514  14.544  -8.772  1.00  0.320          O  
ATOM   2026  OE2 GLU A 133     -22.443  15.425  -8.597  1.00  0.320          O  
ATOM   2027  H   GLU A 133     -19.772  13.452  -9.792  1.00  0.180          H  
ATOM   2028  HA  GLU A 133     -20.497  13.604 -12.501  1.00  0.250          H  
ATOM   2029 1HB  GLU A 133     -19.321  15.735 -10.678  1.00  0.380          H  
ATOM   2030 2HB  GLU A 133     -20.049  16.073 -12.238  1.00  0.380          H  
ATOM   2031 1HG  GLU A 133     -21.811  16.519 -10.834  1.00  0.380          H  
ATOM   2032 2HG  GLU A 133     -22.144  14.845 -11.261  1.00  0.380          H  
ATOM   2033  N   GLU A 134     -17.256  13.785 -12.158  1.00  0.260          N  
ATOM   2034  CA  GLU A 134     -15.980  13.861 -12.865  1.00  0.380          C  
ATOM   2035  C   GLU A 134     -15.174  12.552 -12.835  1.00  0.450          C  
ATOM   2036  O   GLU A 134     -13.981  12.558 -13.137  1.00  0.960          O  
ATOM   2037  CB  GLU A 134     -15.125  15.003 -12.289  1.00  0.570          C  
ATOM   2038  CG  GLU A 134     -15.737  16.403 -12.456  1.00  0.570          C  
ATOM   2039  CD  GLU A 134     -14.846  17.523 -11.941  1.00  0.570          C  
ATOM   2040  OE1 GLU A 134     -13.801  17.234 -11.408  1.00  0.570          O  
ATOM   2041  OE2 GLU A 134     -15.217  18.666 -12.090  1.00  0.570          O  
ATOM   2042  H   GLU A 134     -17.280  13.453 -11.196  1.00  0.310          H  
ATOM   2043  HA  GLU A 134     -16.188  14.091 -13.909  1.00  0.460          H  
ATOM   2044 1HB  GLU A 134     -14.964  14.831 -11.225  1.00  0.680          H  
ATOM   2045 2HB  GLU A 134     -14.149  15.007 -12.772  1.00  0.680          H  
ATOM   2046 1HG  GLU A 134     -15.945  16.570 -13.512  1.00  0.680          H  
ATOM   2047 2HG  GLU A 134     -16.688  16.434 -11.923  1.00  0.680          H  
ATOM   2048  N   TYR A 135     -15.792  11.442 -12.443  1.00  0.120          N  
ATOM   2049  CA  TYR A 135     -15.049  10.179 -12.319  1.00  0.100          C  
ATOM   2050  C   TYR A 135     -15.854   8.954 -12.678  1.00  0.120          C  
ATOM   2051  O   TYR A 135     -16.972   8.750 -12.203  1.00  0.140          O  
ATOM   2052  CB  TYR A 135     -14.513  10.016 -10.890  1.00  0.150          C  
ATOM   2053  CG  TYR A 135     -13.845   8.661 -10.591  1.00  0.150          C  
ATOM   2054  CD1 TYR A 135     -12.531   8.380 -10.990  1.00  0.150          C  
ATOM   2055  CD2 TYR A 135     -14.576   7.697  -9.900  1.00  0.150          C  
ATOM   2056  CE1 TYR A 135     -11.972   7.136 -10.699  1.00  0.150          C  
ATOM   2057  CE2 TYR A 135     -14.020   6.478  -9.617  1.00  0.150          C  
ATOM   2058  CZ  TYR A 135     -12.729   6.182 -10.008  1.00  0.150          C  
ATOM   2059  OH  TYR A 135     -12.178   4.938  -9.719  1.00  0.150          O  
ATOM   2060  H   TYR A 135     -16.801  11.473 -12.264  1.00  0.140          H  
ATOM   2061  HA  TYR A 135     -14.203  10.217 -13.004  1.00  0.120          H  
ATOM   2062 1HB  TYR A 135     -13.788  10.801 -10.700  1.00  0.180          H  
ATOM   2063 2HB  TYR A 135     -15.326  10.147 -10.186  1.00  0.180          H  
ATOM   2064  HD1 TYR A 135     -11.948   9.127 -11.529  1.00  0.180          H  
ATOM   2065  HD2 TYR A 135     -15.602   7.908  -9.584  1.00  0.180          H  
ATOM   2066  HE1 TYR A 135     -10.951   6.909 -11.010  1.00  0.180          H  
ATOM   2067  HE2 TYR A 135     -14.606   5.735  -9.079  1.00  0.180          H  
ATOM   2068  HH  TYR A 135     -12.809   4.390  -9.189  1.00  0.180          H  
ATOM   2069  N   TYR A 136     -15.268   8.082 -13.486  1.00  0.120          N  
ATOM   2070  CA  TYR A 136     -15.966   6.863 -13.825  1.00  0.140          C  
ATOM   2071  C   TYR A 136     -15.346   5.679 -13.101  1.00  0.100          C  
ATOM   2072  O   TYR A 136     -14.228   5.264 -13.408  1.00  0.140          O  
ATOM   2073  CB  TYR A 136     -15.971   6.659 -15.336  1.00  0.210          C  
ATOM   2074  CG  TYR A 136     -16.828   5.508 -15.802  1.00  0.210          C  
ATOM   2075  CD1 TYR A 136     -18.210   5.620 -15.756  1.00  0.210          C  
ATOM   2076  CD2 TYR A 136     -16.251   4.362 -16.295  1.00  0.210          C  
ATOM   2077  CE1 TYR A 136     -19.003   4.584 -16.199  1.00  0.210          C  
ATOM   2078  CE2 TYR A 136     -17.050   3.328 -16.742  1.00  0.210          C  
ATOM   2079  CZ  TYR A 136     -18.414   3.437 -16.695  1.00  0.210          C  
ATOM   2080  OH  TYR A 136     -19.198   2.399 -17.148  1.00  0.210          O  
ATOM   2081  H   TYR A 136     -14.346   8.268 -13.858  1.00  0.140          H  
ATOM   2082  HA  TYR A 136     -16.998   6.946 -13.492  1.00  0.170          H  
ATOM   2083 1HB  TYR A 136     -16.329   7.567 -15.822  1.00  0.250          H  
ATOM   2084 2HB  TYR A 136     -14.953   6.483 -15.679  1.00  0.250          H  
ATOM   2085  HD1 TYR A 136     -18.670   6.529 -15.369  1.00  0.250          H  
ATOM   2086  HD2 TYR A 136     -15.166   4.277 -16.336  1.00  0.250          H  
ATOM   2087  HE1 TYR A 136     -20.088   4.674 -16.162  1.00  0.250          H  
ATOM   2088  HE2 TYR A 136     -16.601   2.423 -17.138  1.00  0.250          H  
ATOM   2089  HH  TYR A 136     -20.127   2.624 -17.041  1.00  0.250          H  
ATOM   2090  N   GLY A 137     -16.076   5.159 -12.119  1.00  0.070          N  
ATOM   2091  CA  GLY A 137     -15.620   4.032 -11.315  1.00  0.080          C  
ATOM   2092  C   GLY A 137     -16.273   2.745 -11.812  1.00  0.070          C  
ATOM   2093  O   GLY A 137     -15.813   1.642 -11.527  1.00  0.080          O  
ATOM   2094  H   GLY A 137     -16.987   5.557 -11.931  1.00  0.080          H  
ATOM   2095 1HA  GLY A 137     -14.535   3.947 -11.371  1.00  0.100          H  
ATOM   2096 2HA  GLY A 137     -15.879   4.203 -10.274  1.00  0.100          H  
ATOM   2097  N   GLY A 138     -17.314   2.903 -12.628  1.00  0.060          N  
ATOM   2098  CA  GLY A 138     -18.075   1.809 -13.212  1.00  0.050          C  
ATOM   2099  C   GLY A 138     -19.414   1.551 -12.527  1.00  0.050          C  
ATOM   2100  O   GLY A 138     -20.316   0.963 -13.131  1.00  0.050          O  
ATOM   2101  H   GLY A 138     -17.659   3.846 -12.787  1.00  0.070          H  
ATOM   2102 1HA  GLY A 138     -18.245   2.016 -14.265  1.00  0.060          H  
ATOM   2103 2HA  GLY A 138     -17.476   0.900 -13.169  1.00  0.060          H  
ATOM   2104  N   PHE A 139     -19.600   2.043 -11.303  1.00  0.050          N  
ATOM   2105  CA  PHE A 139     -20.869   1.816 -10.634  1.00  0.050          C  
ATOM   2106  C   PHE A 139     -21.744   3.041 -10.461  1.00  0.050          C  
ATOM   2107  O   PHE A 139     -21.316   4.141 -10.108  1.00  0.070          O  
ATOM   2108  CB  PHE A 139     -20.639   1.230  -9.241  1.00  0.080          C  
ATOM   2109  CG  PHE A 139     -20.120  -0.145  -9.215  1.00  0.080          C  
ATOM   2110  CD1 PHE A 139     -18.775  -0.389  -9.374  1.00  0.080          C  
ATOM   2111  CD2 PHE A 139     -20.970  -1.207  -8.985  1.00  0.080          C  
ATOM   2112  CE1 PHE A 139     -18.285  -1.655  -9.319  1.00  0.080          C  
ATOM   2113  CE2 PHE A 139     -20.484  -2.491  -8.924  1.00  0.080          C  
ATOM   2114  CZ  PHE A 139     -19.129  -2.716  -9.094  1.00  0.080          C  
ATOM   2115  H   PHE A 139     -18.841   2.513 -10.805  1.00  0.060          H  
ATOM   2116  HA  PHE A 139     -21.434   1.089 -11.217  1.00  0.060          H  
ATOM   2117 1HB  PHE A 139     -19.941   1.843  -8.708  1.00  0.090          H  
ATOM   2118 2HB  PHE A 139     -21.578   1.255  -8.683  1.00  0.090          H  
ATOM   2119  HD1 PHE A 139     -18.089   0.445  -9.552  1.00  0.090          H  
ATOM   2120  HD2 PHE A 139     -22.032  -1.015  -8.843  1.00  0.090          H  
ATOM   2121  HE1 PHE A 139     -17.221  -1.813  -9.456  1.00  0.090          H  
ATOM   2122  HE2 PHE A 139     -21.164  -3.326  -8.739  1.00  0.090          H  
ATOM   2123  HZ  PHE A 139     -18.732  -3.729  -9.049  1.00  0.090          H  
ATOM   2124  N   GLU A 140     -23.026   2.806 -10.583  1.00  0.060          N  
ATOM   2125  CA  GLU A 140     -24.011   3.802 -10.224  1.00  0.060          C  
ATOM   2126  C   GLU A 140     -24.452   3.424  -8.832  1.00  0.050          C  
ATOM   2127  O   GLU A 140     -24.284   2.264  -8.433  1.00  0.070          O  
ATOM   2128  CB  GLU A 140     -25.181   3.843 -11.200  1.00  0.090          C  
ATOM   2129  CG  GLU A 140     -24.782   4.232 -12.604  1.00  0.090          C  
ATOM   2130  CD  GLU A 140     -24.260   5.652 -12.665  1.00  0.090          C  
ATOM   2131  OE1 GLU A 140     -24.575   6.426 -11.791  1.00  0.090          O  
ATOM   2132  OE2 GLU A 140     -23.523   5.953 -13.574  1.00  0.090          O  
ATOM   2133  H   GLU A 140     -23.319   1.905 -10.934  1.00  0.070          H  
ATOM   2134  HA  GLU A 140     -23.546   4.790 -10.185  1.00  0.070          H  
ATOM   2135 1HB  GLU A 140     -25.654   2.867 -11.240  1.00  0.110          H  
ATOM   2136 2HB  GLU A 140     -25.927   4.554 -10.848  1.00  0.110          H  
ATOM   2137 1HG  GLU A 140     -24.003   3.554 -12.954  1.00  0.110          H  
ATOM   2138 2HG  GLU A 140     -25.642   4.131 -13.264  1.00  0.110          H  
ATOM   2139  N   GLN A 141     -25.023   4.361  -8.083  1.00  0.060          N  
ATOM   2140  CA  GLN A 141     -25.460   4.000  -6.741  1.00  0.060          C  
ATOM   2141  C   GLN A 141     -26.506   2.895  -6.815  1.00  0.070          C  
ATOM   2142  O   GLN A 141     -26.502   1.985  -5.991  1.00  0.090          O  
ATOM   2143  CB  GLN A 141     -26.053   5.209  -6.018  1.00  0.090          C  
ATOM   2144  CG  GLN A 141     -26.393   4.982  -4.533  1.00  0.090          C  
ATOM   2145  CD  GLN A 141     -25.166   4.785  -3.649  1.00  0.090          C  
ATOM   2146  OE1 GLN A 141     -24.244   5.611  -3.709  1.00  0.090          O  
ATOM   2147  NE2 GLN A 141     -25.144   3.735  -2.826  1.00  0.090          N  
ATOM   2148  H   GLN A 141     -25.144   5.300  -8.444  1.00  0.070          H  
ATOM   2149  HA  GLN A 141     -24.601   3.629  -6.179  1.00  0.070          H  
ATOM   2150 1HB  GLN A 141     -25.353   6.041  -6.074  1.00  0.110          H  
ATOM   2151 2HB  GLN A 141     -26.969   5.516  -6.519  1.00  0.110          H  
ATOM   2152 1HG  GLN A 141     -26.937   5.848  -4.164  1.00  0.110          H  
ATOM   2153 2HG  GLN A 141     -27.020   4.088  -4.433  1.00  0.110          H  
ATOM   2154 1HE2 GLN A 141     -24.364   3.582  -2.226  1.00  0.110          H  
ATOM   2155 2HE2 GLN A 141     -25.937   3.061  -2.784  1.00  0.110          H  
ATOM   2156  N   LYS A 142     -27.378   2.950  -7.828  1.00  0.070          N  
ATOM   2157  CA  LYS A 142     -28.436   1.957  -7.977  1.00  0.080          C  
ATOM   2158  C   LYS A 142     -27.864   0.555  -8.107  1.00  0.080          C  
ATOM   2159  O   LYS A 142     -28.315  -0.372  -7.436  1.00  0.140          O  
ATOM   2160  CB  LYS A 142     -29.302   2.266  -9.200  1.00  0.120          C  
ATOM   2161  CG  LYS A 142     -30.472   1.289  -9.424  1.00  0.120          C  
ATOM   2162  CD  LYS A 142     -31.310   1.695 -10.649  1.00  0.120          C  
ATOM   2163  CE  LYS A 142     -32.563   0.814 -10.825  1.00  0.120          C  
ATOM   2164  NZ  LYS A 142     -32.230  -0.606 -11.184  1.00  0.120          N  
ATOM   2165  H   LYS A 142     -27.307   3.715  -8.485  1.00  0.080          H  
ATOM   2166  HA  LYS A 142     -29.059   1.983  -7.081  1.00  0.100          H  
ATOM   2167 1HB  LYS A 142     -29.718   3.269  -9.102  1.00  0.140          H  
ATOM   2168 2HB  LYS A 142     -28.682   2.255 -10.096  1.00  0.140          H  
ATOM   2169 1HG  LYS A 142     -30.084   0.277  -9.576  1.00  0.140          H  
ATOM   2170 2HG  LYS A 142     -31.110   1.282  -8.540  1.00  0.140          H  
ATOM   2171 1HD  LYS A 142     -31.625   2.734 -10.547  1.00  0.140          H  
ATOM   2172 2HD  LYS A 142     -30.696   1.609 -11.545  1.00  0.140          H  
ATOM   2173 1HE  LYS A 142     -33.132   0.816  -9.897  1.00  0.140          H  
ATOM   2174 2HE  LYS A 142     -33.179   1.238 -11.617  1.00  0.140          H  
ATOM   2175 1HZ  LYS A 142     -33.072  -1.145 -11.289  1.00  0.140          H  
ATOM   2176 2HZ  LYS A 142     -31.712  -0.640 -12.044  1.00  0.140          H  
ATOM   2177 3HZ  LYS A 142     -31.664  -1.043 -10.443  1.00  0.140          H  
ATOM   2178  N   VAL A 143     -26.859   0.414  -8.961  1.00  0.080          N  
ATOM   2179  CA  VAL A 143     -26.237  -0.875  -9.209  1.00  0.080          C  
ATOM   2180  C   VAL A 143     -25.592  -1.408  -7.939  1.00  0.060          C  
ATOM   2181  O   VAL A 143     -25.713  -2.603  -7.614  1.00  0.060          O  
ATOM   2182  CB  VAL A 143     -25.160  -0.736 -10.309  1.00  0.120          C  
ATOM   2183  CG1 VAL A 143     -24.352  -2.043 -10.460  1.00  0.120          C  
ATOM   2184  CG2 VAL A 143     -25.836  -0.360 -11.621  1.00  0.120          C  
ATOM   2185  H   VAL A 143     -26.564   1.232  -9.470  1.00  0.100          H  
ATOM   2186  HA  VAL A 143     -27.007  -1.576  -9.538  1.00  0.100          H  
ATOM   2187  HB  VAL A 143     -24.460   0.050 -10.020  1.00  0.140          H  
ATOM   2188 1HG1 VAL A 143     -23.594  -1.909 -11.234  1.00  0.140          H  
ATOM   2189 2HG1 VAL A 143     -23.860  -2.303  -9.528  1.00  0.140          H  
ATOM   2190 3HG1 VAL A 143     -25.026  -2.854 -10.746  1.00  0.140          H  
ATOM   2191 1HG2 VAL A 143     -25.082  -0.241 -12.401  1.00  0.140          H  
ATOM   2192 2HG2 VAL A 143     -26.532  -1.152 -11.904  1.00  0.140          H  
ATOM   2193 3HG2 VAL A 143     -26.383   0.570 -11.505  1.00  0.140          H  
ATOM   2194  N   MET A 144     -24.872  -0.534  -7.234  1.00  0.060          N  
ATOM   2195  CA  MET A 144     -24.217  -0.976  -6.028  1.00  0.080          C  
ATOM   2196  C   MET A 144     -25.253  -1.435  -5.000  1.00  0.080          C  
ATOM   2197  O   MET A 144     -25.053  -2.462  -4.334  1.00  0.110          O  
ATOM   2198  CB  MET A 144     -23.377   0.132  -5.418  1.00  0.120          C  
ATOM   2199  CG  MET A 144     -22.434  -0.393  -4.366  1.00  0.120          C  
ATOM   2200  SD  MET A 144     -21.182  -1.465  -5.115  1.00  0.120          S  
ATOM   2201  CE  MET A 144     -20.006  -0.244  -5.672  1.00  0.120          C  
ATOM   2202  H   MET A 144     -24.776   0.435  -7.556  1.00  0.070          H  
ATOM   2203  HA  MET A 144     -23.584  -1.826  -6.272  1.00  0.100          H  
ATOM   2204 1HB  MET A 144     -22.823   0.645  -6.199  1.00  0.140          H  
ATOM   2205 2HB  MET A 144     -24.040   0.871  -4.950  1.00  0.140          H  
ATOM   2206 1HG  MET A 144     -21.941   0.407  -3.856  1.00  0.140          H  
ATOM   2207 2HG  MET A 144     -22.986  -0.974  -3.624  1.00  0.140          H  
ATOM   2208 1HE  MET A 144     -19.194  -0.746  -6.172  1.00  0.140          H  
ATOM   2209 2HE  MET A 144     -20.480   0.437  -6.361  1.00  0.140          H  
ATOM   2210 3HE  MET A 144     -19.624   0.314  -4.817  1.00  0.140          H  
ATOM   2211  N   ASP A 145     -26.362  -0.675  -4.873  1.00  0.080          N  
ATOM   2212  CA  ASP A 145     -27.409  -1.004  -3.920  1.00  0.100          C  
ATOM   2213  C   ASP A 145     -28.055  -2.340  -4.244  1.00  0.090          C  
ATOM   2214  O   ASP A 145     -28.367  -3.101  -3.328  1.00  0.110          O  
ATOM   2215  CB  ASP A 145     -28.503   0.072  -3.857  1.00  0.150          C  
ATOM   2216  CG  ASP A 145     -28.090   1.418  -3.164  1.00  0.150          C  
ATOM   2217  OD1 ASP A 145     -27.046   1.496  -2.542  1.00  0.150          O  
ATOM   2218  OD2 ASP A 145     -28.867   2.340  -3.243  1.00  0.150          O  
ATOM   2219  H   ASP A 145     -26.452   0.188  -5.419  1.00  0.100          H  
ATOM   2220  HA  ASP A 145     -26.956  -1.074  -2.934  1.00  0.120          H  
ATOM   2221 1HB  ASP A 145     -28.815   0.303  -4.878  1.00  0.180          H  
ATOM   2222 2HB  ASP A 145     -29.372  -0.331  -3.340  1.00  0.180          H  
ATOM   2223  N   GLU A 146     -28.246  -2.657  -5.532  1.00  0.080          N  
ATOM   2224  CA  GLU A 146     -28.842  -3.947  -5.879  1.00  0.090          C  
ATOM   2225  C   GLU A 146     -27.963  -5.098  -5.387  1.00  0.080          C  
ATOM   2226  O   GLU A 146     -28.467  -6.074  -4.812  1.00  0.090          O  
ATOM   2227  CB  GLU A 146     -29.046  -4.060  -7.394  1.00  0.140          C  
ATOM   2228  CG  GLU A 146     -30.151  -3.172  -7.959  1.00  0.140          C  
ATOM   2229  CD  GLU A 146     -30.221  -3.201  -9.465  1.00  0.140          C  
ATOM   2230  OE1 GLU A 146     -29.405  -3.855 -10.068  1.00  0.140          O  
ATOM   2231  OE2 GLU A 146     -31.088  -2.540 -10.018  1.00  0.140          O  
ATOM   2232  H   GLU A 146     -28.043  -1.962  -6.261  1.00  0.100          H  
ATOM   2233  HA  GLU A 146     -29.811  -4.021  -5.390  1.00  0.110          H  
ATOM   2234 1HB  GLU A 146     -28.117  -3.787  -7.900  1.00  0.160          H  
ATOM   2235 2HB  GLU A 146     -29.271  -5.092  -7.656  1.00  0.160          H  
ATOM   2236 1HG  GLU A 146     -31.104  -3.514  -7.559  1.00  0.160          H  
ATOM   2237 2HG  GLU A 146     -30.001  -2.155  -7.623  1.00  0.160          H  
ATOM   2238  N   THR A 147     -26.640  -4.961  -5.539  1.00  0.080          N  
ATOM   2239  CA  THR A 147     -25.737  -6.008  -5.060  1.00  0.090          C  
ATOM   2240  C   THR A 147     -25.835  -6.150  -3.541  1.00  0.100          C  
ATOM   2241  O   THR A 147     -25.988  -7.264  -3.017  1.00  0.100          O  
ATOM   2242  CB  THR A 147     -24.266  -5.723  -5.446  1.00  0.140          C  
ATOM   2243  OG1 THR A 147     -24.140  -5.693  -6.876  1.00  0.140          O  
ATOM   2244  CG2 THR A 147     -23.342  -6.826  -4.877  1.00  0.140          C  
ATOM   2245  H   THR A 147     -26.285  -4.147  -6.056  1.00  0.100          H  
ATOM   2246  HA  THR A 147     -26.036  -6.953  -5.511  1.00  0.110          H  
ATOM   2247  HB  THR A 147     -23.966  -4.753  -5.043  1.00  0.160          H  
ATOM   2248  HG1 THR A 147     -24.610  -4.922  -7.219  1.00  0.160          H  
ATOM   2249 1HG2 THR A 147     -22.314  -6.612  -5.160  1.00  0.160          H  
ATOM   2250 2HG2 THR A 147     -23.411  -6.860  -3.790  1.00  0.160          H  
ATOM   2251 3HG2 THR A 147     -23.634  -7.787  -5.286  1.00  0.160          H  
ATOM   2252  N   LEU A 148     -25.776  -5.015  -2.835  1.00  0.120          N  
ATOM   2253  CA  LEU A 148     -25.844  -5.021  -1.379  1.00  0.160          C  
ATOM   2254  C   LEU A 148     -27.155  -5.567  -0.840  1.00  0.170          C  
ATOM   2255  O   LEU A 148     -27.154  -6.321   0.139  1.00  0.210          O  
ATOM   2256  CB  LEU A 148     -25.648  -3.596  -0.849  1.00  0.240          C  
ATOM   2257  CG  LEU A 148     -24.232  -2.999  -0.934  1.00  0.240          C  
ATOM   2258  CD1 LEU A 148     -24.291  -1.510  -0.655  1.00  0.240          C  
ATOM   2259  CD2 LEU A 148     -23.370  -3.658   0.130  1.00  0.240          C  
ATOM   2260  H   LEU A 148     -25.653  -4.128  -3.337  1.00  0.140          H  
ATOM   2261  HA  LEU A 148     -25.048  -5.662  -1.014  1.00  0.190          H  
ATOM   2262 1HB  LEU A 148     -26.309  -2.942  -1.413  1.00  0.290          H  
ATOM   2263 2HB  LEU A 148     -25.960  -3.572   0.195  1.00  0.290          H  
ATOM   2264  HG  LEU A 148     -23.806  -3.152  -1.929  1.00  0.290          H  
ATOM   2265 1HD1 LEU A 148     -23.287  -1.093  -0.698  1.00  0.290          H  
ATOM   2266 2HD1 LEU A 148     -24.916  -1.023  -1.409  1.00  0.290          H  
ATOM   2267 3HD1 LEU A 148     -24.709  -1.338   0.325  1.00  0.290          H  
ATOM   2268 1HD2 LEU A 148     -22.386  -3.216   0.110  1.00  0.290          H  
ATOM   2269 2HD2 LEU A 148     -23.820  -3.489   1.097  1.00  0.290          H  
ATOM   2270 3HD2 LEU A 148     -23.291  -4.723  -0.040  1.00  0.290          H  
ATOM   2271  N   ARG A 149     -28.273  -5.206  -1.472  1.00  0.170          N  
ATOM   2272  CA  ARG A 149     -29.571  -5.676  -1.032  1.00  0.200          C  
ATOM   2273  C   ARG A 149     -29.617  -7.187  -1.041  1.00  0.150          C  
ATOM   2274  O   ARG A 149     -30.010  -7.798  -0.043  1.00  0.150          O  
ATOM   2275  CB  ARG A 149     -30.676  -5.128  -1.920  1.00  0.300          C  
ATOM   2276  CG  ARG A 149     -32.094  -5.569  -1.545  1.00  0.300          C  
ATOM   2277  CD  ARG A 149     -33.112  -4.916  -2.395  1.00  0.300          C  
ATOM   2278  NE  ARG A 149     -34.464  -5.397  -2.094  1.00  0.300          N  
ATOM   2279  CZ  ARG A 149     -35.597  -4.969  -2.700  1.00  0.300          C  
ATOM   2280  NH1 ARG A 149     -35.545  -4.043  -3.644  1.00  0.300          N  
ATOM   2281  NH2 ARG A 149     -36.766  -5.480  -2.346  1.00  0.300          N  
ATOM   2282  H   ARG A 149     -28.223  -4.558  -2.259  1.00  0.200          H  
ATOM   2283  HA  ARG A 149     -29.736  -5.328  -0.012  1.00  0.240          H  
ATOM   2284 1HB  ARG A 149     -30.645  -4.040  -1.901  1.00  0.360          H  
ATOM   2285 2HB  ARG A 149     -30.491  -5.436  -2.952  1.00  0.360          H  
ATOM   2286 1HG  ARG A 149     -32.191  -6.648  -1.685  1.00  0.360          H  
ATOM   2287 2HG  ARG A 149     -32.301  -5.324  -0.502  1.00  0.360          H  
ATOM   2288 1HD  ARG A 149     -33.082  -3.840  -2.229  1.00  0.360          H  
ATOM   2289 2HD  ARG A 149     -32.892  -5.136  -3.439  1.00  0.360          H  
ATOM   2290  HE  ARG A 149     -34.557  -6.129  -1.362  1.00  0.360          H  
ATOM   2291 1HH1 ARG A 149     -34.661  -3.646  -3.921  1.00  0.360          H  
ATOM   2292 2HH1 ARG A 149     -36.395  -3.728  -4.092  1.00  0.360          H  
ATOM   2293 1HH2 ARG A 149     -36.815  -6.192  -1.621  1.00  0.360          H  
ATOM   2294 2HH2 ARG A 149     -37.613  -5.167  -2.792  1.00  0.360          H  
ATOM   2295  N   SER A 150     -29.181  -7.797  -2.148  1.00  0.120          N  
ATOM   2296  CA  SER A 150     -29.197  -9.245  -2.244  1.00  0.100          C  
ATOM   2297  C   SER A 150     -28.301  -9.882  -1.184  1.00  0.090          C  
ATOM   2298  O   SER A 150     -28.662 -10.897  -0.580  1.00  0.090          O  
ATOM   2299  CB  SER A 150     -28.779  -9.670  -3.632  1.00  0.150          C  
ATOM   2300  OG  SER A 150     -29.733  -9.298  -4.596  1.00  0.150          O  
ATOM   2301  H   SER A 150     -28.869  -7.241  -2.956  1.00  0.140          H  
ATOM   2302  HA  SER A 150     -30.220  -9.585  -2.078  1.00  0.120          H  
ATOM   2303 1HB  SER A 150     -27.837  -9.179  -3.859  1.00  0.180          H  
ATOM   2304 2HB  SER A 150     -28.620 -10.741  -3.662  1.00  0.180          H  
ATOM   2305  HG  SER A 150     -29.385  -9.593  -5.440  1.00  0.180          H  
ATOM   2306  N   LEU A 151     -27.138  -9.280  -0.913  1.00  0.100          N  
ATOM   2307  CA  LEU A 151     -26.229  -9.838   0.087  1.00  0.110          C  
ATOM   2308  C   LEU A 151     -26.911  -9.913   1.453  1.00  0.120          C  
ATOM   2309  O   LEU A 151     -26.833 -10.943   2.133  1.00  0.170          O  
ATOM   2310  CB  LEU A 151     -24.938  -8.985   0.152  1.00  0.170          C  
ATOM   2311  CG  LEU A 151     -23.843  -9.371   1.201  1.00  0.170          C  
ATOM   2312  CD1 LEU A 151     -23.287 -10.753   0.978  1.00  0.170          C  
ATOM   2313  CD2 LEU A 151     -22.719  -8.335   1.128  1.00  0.170          C  
ATOM   2314  H   LEU A 151     -26.852  -8.464  -1.469  1.00  0.120          H  
ATOM   2315  HA  LEU A 151     -25.971 -10.848  -0.217  1.00  0.130          H  
ATOM   2316 1HB  LEU A 151     -24.476  -8.981  -0.831  1.00  0.200          H  
ATOM   2317 2HB  LEU A 151     -25.235  -7.964   0.378  1.00  0.200          H  
ATOM   2318  HG  LEU A 151     -24.288  -9.370   2.167  1.00  0.200          H  
ATOM   2319 1HD1 LEU A 151     -22.554 -10.961   1.747  1.00  0.200          H  
ATOM   2320 2HD1 LEU A 151     -24.085 -11.488   1.031  1.00  0.200          H  
ATOM   2321 3HD1 LEU A 151     -22.808 -10.800   0.022  1.00  0.200          H  
ATOM   2322 1HD2 LEU A 151     -21.962  -8.570   1.862  1.00  0.200          H  
ATOM   2323 2HD2 LEU A 151     -22.269  -8.346   0.135  1.00  0.200          H  
ATOM   2324 3HD2 LEU A 151     -23.127  -7.343   1.327  1.00  0.200          H  
ATOM   2325  N   ASP A 152     -27.602  -8.829   1.840  1.00  0.160          N  
ATOM   2326  CA  ASP A 152     -28.311  -8.786   3.118  1.00  0.220          C  
ATOM   2327  C   ASP A 152     -29.508  -9.754   3.189  1.00  0.200          C  
ATOM   2328  O   ASP A 152     -29.735 -10.384   4.227  1.00  0.270          O  
ATOM   2329  CB  ASP A 152     -28.892  -7.378   3.374  1.00  0.330          C  
ATOM   2330  CG  ASP A 152     -27.899  -6.228   3.716  1.00  0.330          C  
ATOM   2331  OD1 ASP A 152     -26.774  -6.462   4.049  1.00  0.330          O  
ATOM   2332  OD2 ASP A 152     -28.324  -5.097   3.637  1.00  0.330          O  
ATOM   2333  H   ASP A 152     -27.578  -7.997   1.238  1.00  0.190          H  
ATOM   2334  HA  ASP A 152     -27.608  -9.045   3.908  1.00  0.260          H  
ATOM   2335 1HB  ASP A 152     -29.440  -7.075   2.475  1.00  0.400          H  
ATOM   2336 2HB  ASP A 152     -29.624  -7.445   4.176  1.00  0.400          H  
ATOM   2337  N   GLU A 153     -30.277  -9.865   2.093  1.00  0.160          N  
ATOM   2338  CA  GLU A 153     -31.480 -10.708   2.065  1.00  0.180          C  
ATOM   2339  C   GLU A 153     -31.239 -12.219   1.950  1.00  0.180          C  
ATOM   2340  O   GLU A 153     -31.944 -13.006   2.589  1.00  0.210          O  
ATOM   2341  CB  GLU A 153     -32.403 -10.256   0.927  1.00  0.270          C  
ATOM   2342  CG  GLU A 153     -33.048  -8.888   1.150  1.00  0.270          C  
ATOM   2343  CD  GLU A 153     -33.894  -8.428   0.000  1.00  0.270          C  
ATOM   2344  OE1 GLU A 153     -33.944  -9.108  -0.995  1.00  0.270          O  
ATOM   2345  OE2 GLU A 153     -34.489  -7.378   0.115  1.00  0.270          O  
ATOM   2346  H   GLU A 153     -30.054  -9.285   1.276  1.00  0.190          H  
ATOM   2347  HA  GLU A 153     -32.011 -10.539   3.000  1.00  0.220          H  
ATOM   2348 1HB  GLU A 153     -31.825 -10.202   0.001  1.00  0.320          H  
ATOM   2349 2HB  GLU A 153     -33.192 -10.992   0.781  1.00  0.320          H  
ATOM   2350 1HG  GLU A 153     -33.664  -8.934   2.046  1.00  0.320          H  
ATOM   2351 2HG  GLU A 153     -32.259  -8.156   1.325  1.00  0.320          H  
ATOM   2352  N   ASN A 154     -30.277 -12.636   1.130  1.00  0.130          N  
ATOM   2353  CA  ASN A 154     -29.998 -14.052   0.940  1.00  0.120          C  
ATOM   2354  C   ASN A 154     -28.559 -14.242   0.500  1.00  0.100          C  
ATOM   2355  O   ASN A 154     -28.238 -14.158  -0.692  1.00  0.100          O  
ATOM   2356  CB  ASN A 154     -30.976 -14.668  -0.054  1.00  0.180          C  
ATOM   2357  CG  ASN A 154     -30.822 -16.183  -0.216  1.00  0.180          C  
ATOM   2358  OD1 ASN A 154     -29.722 -16.747  -0.058  1.00  0.180          O  
ATOM   2359  ND2 ASN A 154     -31.915 -16.844  -0.524  1.00  0.180          N  
ATOM   2360  H   ASN A 154     -29.722 -11.948   0.612  1.00  0.160          H  
ATOM   2361  HA  ASN A 154     -30.113 -14.558   1.898  1.00  0.140          H  
ATOM   2362 1HB  ASN A 154     -31.995 -14.457   0.272  1.00  0.220          H  
ATOM   2363 2HB  ASN A 154     -30.845 -14.192  -1.024  1.00  0.220          H  
ATOM   2364 1HD2 ASN A 154     -31.888 -17.839  -0.643  1.00  0.220          H  
ATOM   2365 2HD2 ASN A 154     -32.779 -16.352  -0.638  1.00  0.220          H  
ATOM   2366  N   PHE A 155     -27.701 -14.517   1.479  1.00  0.100          N  
ATOM   2367  CA  PHE A 155     -26.270 -14.624   1.266  1.00  0.110          C  
ATOM   2368  C   PHE A 155     -25.947 -15.658   0.202  1.00  0.100          C  
ATOM   2369  O   PHE A 155     -25.181 -15.387  -0.716  1.00  0.090          O  
ATOM   2370  CB  PHE A 155     -25.571 -15.002   2.568  1.00  0.170          C  
ATOM   2371  CG  PHE A 155     -24.093 -15.119   2.454  1.00  0.170          C  
ATOM   2372  CD1 PHE A 155     -23.316 -13.988   2.554  1.00  0.170          C  
ATOM   2373  CD2 PHE A 155     -23.470 -16.338   2.252  1.00  0.170          C  
ATOM   2374  CE1 PHE A 155     -21.955 -14.060   2.461  1.00  0.170          C  
ATOM   2375  CE2 PHE A 155     -22.103 -16.400   2.159  1.00  0.170          C  
ATOM   2376  CZ  PHE A 155     -21.353 -15.251   2.268  1.00  0.170          C  
ATOM   2377  H   PHE A 155     -28.069 -14.585   2.418  1.00  0.120          H  
ATOM   2378  HA  PHE A 155     -25.900 -13.651   0.931  1.00  0.130          H  
ATOM   2379 1HB  PHE A 155     -25.791 -14.247   3.320  1.00  0.200          H  
ATOM   2380 2HB  PHE A 155     -25.959 -15.947   2.934  1.00  0.200          H  
ATOM   2381  HD1 PHE A 155     -23.803 -13.029   2.718  1.00  0.200          H  
ATOM   2382  HD2 PHE A 155     -24.066 -17.246   2.170  1.00  0.200          H  
ATOM   2383  HE1 PHE A 155     -21.354 -13.170   2.544  1.00  0.200          H  
ATOM   2384  HE2 PHE A 155     -21.610 -17.347   2.005  1.00  0.200          H  
ATOM   2385  HZ  PHE A 155     -20.270 -15.296   2.204  1.00  0.200          H  
ATOM   2386  N   LYS A 156     -26.529 -16.854   0.322  1.00  0.100          N  
ATOM   2387  CA  LYS A 156     -26.240 -17.917  -0.629  1.00  0.090          C  
ATOM   2388  C   LYS A 156     -26.594 -17.540  -2.056  1.00  0.090          C  
ATOM   2389  O   LYS A 156     -25.771 -17.709  -2.962  1.00  0.090          O  
ATOM   2390  CB  LYS A 156     -26.973 -19.201  -0.230  1.00  0.140          C  
ATOM   2391  CG  LYS A 156     -26.731 -20.404  -1.152  1.00  0.140          C  
ATOM   2392  CD  LYS A 156     -27.451 -21.648  -0.645  1.00  0.140          C  
ATOM   2393  CE  LYS A 156     -27.244 -22.833  -1.584  1.00  0.140          C  
ATOM   2394  NZ  LYS A 156     -27.937 -24.061  -1.091  1.00  0.140          N  
ATOM   2395  H   LYS A 156     -27.176 -17.013   1.081  1.00  0.120          H  
ATOM   2396  HA  LYS A 156     -25.174 -18.092  -0.609  1.00  0.110          H  
ATOM   2397 1HB  LYS A 156     -26.675 -19.484   0.777  1.00  0.160          H  
ATOM   2398 2HB  LYS A 156     -28.047 -19.009  -0.210  1.00  0.160          H  
ATOM   2399 1HG  LYS A 156     -27.092 -20.175  -2.153  1.00  0.160          H  
ATOM   2400 2HG  LYS A 156     -25.675 -20.620  -1.212  1.00  0.160          H  
ATOM   2401 1HD  LYS A 156     -27.074 -21.909   0.346  1.00  0.160          H  
ATOM   2402 2HD  LYS A 156     -28.518 -21.440  -0.566  1.00  0.160          H  
ATOM   2403 1HE  LYS A 156     -27.635 -22.578  -2.568  1.00  0.160          H  
ATOM   2404 2HE  LYS A 156     -26.177 -23.037  -1.670  1.00  0.160          H  
ATOM   2405 1HZ  LYS A 156     -27.778 -24.822  -1.738  1.00  0.160          H  
ATOM   2406 2HZ  LYS A 156     -27.574 -24.313  -0.182  1.00  0.160          H  
ATOM   2407 3HZ  LYS A 156     -28.929 -23.886  -1.019  1.00  0.160          H  
ATOM   2408  N   SER A 157     -27.798 -17.007  -2.257  1.00  0.090          N  
ATOM   2409  CA  SER A 157     -28.236 -16.635  -3.595  1.00  0.090          C  
ATOM   2410  C   SER A 157     -27.309 -15.586  -4.187  1.00  0.090          C  
ATOM   2411  O   SER A 157     -26.918 -15.664  -5.362  1.00  0.090          O  
ATOM   2412  CB  SER A 157     -29.649 -16.102  -3.568  1.00  0.140          C  
ATOM   2413  OG  SER A 157     -30.079 -15.749  -4.854  1.00  0.140          O  
ATOM   2414  H   SER A 157     -28.426 -16.877  -1.462  1.00  0.110          H  
ATOM   2415  HA  SER A 157     -28.204 -17.520  -4.230  1.00  0.110          H  
ATOM   2416 1HB  SER A 157     -30.312 -16.855  -3.151  1.00  0.160          H  
ATOM   2417 2HB  SER A 157     -29.687 -15.230  -2.917  1.00  0.160          H  
ATOM   2418  HG  SER A 157     -30.972 -15.417  -4.751  1.00  0.160          H  
ATOM   2419  N   LEU A 158     -26.952 -14.587  -3.375  1.00  0.090          N  
ATOM   2420  CA  LEU A 158     -26.086 -13.528  -3.839  1.00  0.090          C  
ATOM   2421  C   LEU A 158     -24.707 -14.065  -4.165  1.00  0.090          C  
ATOM   2422  O   LEU A 158     -24.175 -13.745  -5.227  1.00  0.100          O  
ATOM   2423  CB  LEU A 158     -26.011 -12.387  -2.819  1.00  0.140          C  
ATOM   2424  CG  LEU A 158     -25.195 -11.047  -3.212  1.00  0.140          C  
ATOM   2425  CD1 LEU A 158     -23.728 -11.219  -2.852  1.00  0.140          C  
ATOM   2426  CD2 LEU A 158     -25.375 -10.679  -4.704  1.00  0.140          C  
ATOM   2427  H   LEU A 158     -27.314 -14.551  -2.416  1.00  0.110          H  
ATOM   2428  HA  LEU A 158     -26.522 -13.132  -4.752  1.00  0.110          H  
ATOM   2429 1HB  LEU A 158     -27.024 -12.107  -2.554  1.00  0.160          H  
ATOM   2430 2HB  LEU A 158     -25.548 -12.793  -1.914  1.00  0.160          H  
ATOM   2431  HG  LEU A 158     -25.564 -10.245  -2.645  1.00  0.160          H  
ATOM   2432 1HD1 LEU A 158     -23.190 -10.295  -3.071  1.00  0.160          H  
ATOM   2433 2HD1 LEU A 158     -23.669 -11.436  -1.817  1.00  0.160          H  
ATOM   2434 3HD1 LEU A 158     -23.267 -12.012  -3.383  1.00  0.160          H  
ATOM   2435 1HD2 LEU A 158     -24.834  -9.759  -4.905  1.00  0.160          H  
ATOM   2436 2HD2 LEU A 158     -24.999 -11.443  -5.349  1.00  0.160          H  
ATOM   2437 3HD2 LEU A 158     -26.412 -10.533  -4.929  1.00  0.160          H  
ATOM   2438  N   SER A 159     -24.102 -14.866  -3.283  1.00  0.090          N  
ATOM   2439  CA  SER A 159     -22.753 -15.357  -3.532  1.00  0.090          C  
ATOM   2440  C   SER A 159     -22.695 -16.148  -4.838  1.00  0.090          C  
ATOM   2441  O   SER A 159     -21.729 -16.029  -5.612  1.00  0.100          O  
ATOM   2442  CB  SER A 159     -22.291 -16.213  -2.361  1.00  0.140          C  
ATOM   2443  OG  SER A 159     -22.143 -15.432  -1.201  1.00  0.140          O  
ATOM   2444  H   SER A 159     -24.561 -15.116  -2.405  1.00  0.110          H  
ATOM   2445  HA  SER A 159     -22.093 -14.498  -3.612  1.00  0.110          H  
ATOM   2446 1HB  SER A 159     -23.038 -16.984  -2.178  1.00  0.160          H  
ATOM   2447 2HB  SER A 159     -21.356 -16.714  -2.599  1.00  0.160          H  
ATOM   2448  HG  SER A 159     -21.851 -16.027  -0.504  1.00  0.160          H  
ATOM   2449  N   LEU A 160     -23.729 -16.953  -5.093  1.00  0.090          N  
ATOM   2450  CA  LEU A 160     -23.787 -17.734  -6.312  1.00  0.100          C  
ATOM   2451  C   LEU A 160     -23.950 -16.833  -7.541  1.00  0.110          C  
ATOM   2452  O   LEU A 160     -23.341 -17.101  -8.572  1.00  0.140          O  
ATOM   2453  CB  LEU A 160     -24.917 -18.757  -6.199  1.00  0.150          C  
ATOM   2454  CG  LEU A 160     -24.696 -19.891  -5.133  1.00  0.150          C  
ATOM   2455  CD1 LEU A 160     -25.981 -20.671  -4.979  1.00  0.150          C  
ATOM   2456  CD2 LEU A 160     -23.544 -20.827  -5.544  1.00  0.150          C  
ATOM   2457  H   LEU A 160     -24.476 -17.045  -4.395  1.00  0.110          H  
ATOM   2458  HA  LEU A 160     -22.842 -18.253  -6.426  1.00  0.120          H  
ATOM   2459 1HB  LEU A 160     -25.831 -18.221  -5.925  1.00  0.180          H  
ATOM   2460 2HB  LEU A 160     -25.067 -19.222  -7.170  1.00  0.180          H  
ATOM   2461  HG  LEU A 160     -24.459 -19.441  -4.179  1.00  0.180          H  
ATOM   2462 1HD1 LEU A 160     -25.844 -21.442  -4.224  1.00  0.180          H  
ATOM   2463 2HD1 LEU A 160     -26.777 -19.994  -4.665  1.00  0.180          H  
ATOM   2464 3HD1 LEU A 160     -26.247 -21.133  -5.927  1.00  0.180          H  
ATOM   2465 1HD2 LEU A 160     -23.424 -21.597  -4.783  1.00  0.180          H  
ATOM   2466 2HD2 LEU A 160     -23.776 -21.295  -6.501  1.00  0.180          H  
ATOM   2467 3HD2 LEU A 160     -22.614 -20.279  -5.631  1.00  0.180          H  
ATOM   2468  N   GLY A 161     -24.757 -15.761  -7.440  1.00  0.100          N  
ATOM   2469  CA  GLY A 161     -24.909 -14.787  -8.529  1.00  0.120          C  
ATOM   2470  C   GLY A 161     -23.634 -13.939  -8.751  1.00  0.150          C  
ATOM   2471  O   GLY A 161     -23.299 -13.577  -9.892  1.00  0.200          O  
ATOM   2472  H   GLY A 161     -25.330 -15.642  -6.595  1.00  0.120          H  
ATOM   2473 1HA  GLY A 161     -25.168 -15.312  -9.447  1.00  0.140          H  
ATOM   2474 2HA  GLY A 161     -25.745 -14.128  -8.291  1.00  0.140          H  
ATOM   2475  N   THR A 162     -22.962 -13.616  -7.642  1.00  0.170          N  
ATOM   2476  CA  THR A 162     -21.773 -12.776  -7.583  1.00  0.250          C  
ATOM   2477  C   THR A 162     -20.538 -13.363  -8.196  1.00  0.170          C  
ATOM   2478  O   THR A 162     -19.861 -12.672  -8.959  1.00  0.180          O  
ATOM   2479  CB  THR A 162     -21.425 -12.398  -6.135  1.00  0.380          C  
ATOM   2480  OG1 THR A 162     -22.490 -11.662  -5.608  1.00  0.380          O  
ATOM   2481  CG2 THR A 162     -20.129 -11.564  -6.056  1.00  0.380          C  
ATOM   2482  H   THR A 162     -23.347 -13.943  -6.764  1.00  0.200          H  
ATOM   2483  HA  THR A 162     -21.999 -11.855  -8.117  1.00  0.300          H  
ATOM   2484  HB  THR A 162     -21.300 -13.304  -5.550  1.00  0.450          H  
ATOM   2485  HG1 THR A 162     -23.258 -12.267  -5.533  1.00  0.450          H  
ATOM   2486 1HG2 THR A 162     -19.933 -11.313  -5.016  1.00  0.450          H  
ATOM   2487 2HG2 THR A 162     -19.281 -12.123  -6.448  1.00  0.450          H  
ATOM   2488 3HG2 THR A 162     -20.251 -10.648  -6.634  1.00  0.450          H  
ATOM   2489  N   ALA A 163     -20.185 -14.624  -7.893  1.00  0.150          N  
ATOM   2490  CA  ALA A 163     -18.919 -15.063  -8.463  1.00  0.130          C  
ATOM   2491  C   ALA A 163     -18.959 -14.914  -9.988  1.00  0.130          C  
ATOM   2492  O   ALA A 163     -18.003 -14.364 -10.526  1.00  0.160          O  
ATOM   2493  CB  ALA A 163     -18.533 -16.487  -8.034  1.00  0.200          C  
ATOM   2494  H   ALA A 163     -20.751 -15.196  -7.251  1.00  0.180          H  
ATOM   2495  HA  ALA A 163     -18.147 -14.389  -8.095  1.00  0.160          H  
ATOM   2496 1HB  ALA A 163     -17.558 -16.737  -8.452  1.00  0.230          H  
ATOM   2497 2HB  ALA A 163     -18.489 -16.535  -6.951  1.00  0.230          H  
ATOM   2498 3HB  ALA A 163     -19.215 -17.213  -8.349  1.00  0.230          H  
ATOM   2499  N   PRO A 164     -20.023 -15.346 -10.725  1.00  0.150          N  
ATOM   2500  CA  PRO A 164     -20.195 -15.129 -12.145  1.00  0.230          C  
ATOM   2501  C   PRO A 164     -20.005 -13.687 -12.540  1.00  0.190          C  
ATOM   2502  O   PRO A 164     -19.189 -13.376 -13.398  1.00  0.240          O  
ATOM   2503  CB  PRO A 164     -21.619 -15.605 -12.380  1.00  0.350          C  
ATOM   2504  CG  PRO A 164     -21.789 -16.684 -11.379  1.00  0.350          C  
ATOM   2505  CD  PRO A 164     -21.105 -16.177 -10.164  1.00  0.350          C  
ATOM   2506  HA  PRO A 164     -19.520 -15.767 -12.705  1.00  0.280          H  
ATOM   2507 1HB  PRO A 164     -22.329 -14.777 -12.221  1.00  0.410          H  
ATOM   2508 2HB  PRO A 164     -21.737 -15.927 -13.406  1.00  0.410          H  
ATOM   2509 1HG  PRO A 164     -22.859 -16.886 -11.201  1.00  0.410          H  
ATOM   2510 2HG  PRO A 164     -21.335 -17.619 -11.727  1.00  0.410          H  
ATOM   2511 1HD  PRO A 164     -21.791 -15.597  -9.619  1.00  0.410          H  
ATOM   2512 2HD  PRO A 164     -20.782 -17.033  -9.629  1.00  0.410          H  
ATOM   2513  N   LEU A 165     -20.729 -12.773 -11.904  1.00  0.230          N  
ATOM   2514  CA  LEU A 165     -20.591 -11.387 -12.321  1.00  0.290          C  
ATOM   2515  C   LEU A 165     -19.179 -10.837 -12.188  1.00  0.200          C  
ATOM   2516  O   LEU A 165     -18.670 -10.183 -13.102  1.00  0.200          O  
ATOM   2517  CB  LEU A 165     -21.519 -10.511 -11.473  1.00  0.430          C  
ATOM   2518  CG  LEU A 165     -23.032 -10.646 -11.716  1.00  0.430          C  
ATOM   2519  CD1 LEU A 165     -23.764  -9.896 -10.617  1.00  0.430          C  
ATOM   2520  CD2 LEU A 165     -23.406 -10.069 -13.090  1.00  0.430          C  
ATOM   2521  H   LEU A 165     -21.405 -13.023 -11.171  1.00  0.280          H  
ATOM   2522  HA  LEU A 165     -20.867 -11.325 -13.367  1.00  0.350          H  
ATOM   2523 1HB  LEU A 165     -21.340 -10.761 -10.426  1.00  0.520          H  
ATOM   2524 2HB  LEU A 165     -21.244  -9.475 -11.622  1.00  0.520          H  
ATOM   2525  HG  LEU A 165     -23.321 -11.696 -11.670  1.00  0.520          H  
ATOM   2526 1HD1 LEU A 165     -24.839  -9.991 -10.766  1.00  0.520          H  
ATOM   2527 2HD1 LEU A 165     -23.496 -10.322  -9.648  1.00  0.520          H  
ATOM   2528 3HD1 LEU A 165     -23.487  -8.843 -10.640  1.00  0.520          H  
ATOM   2529 1HD2 LEU A 165     -24.481 -10.163 -13.236  1.00  0.520          H  
ATOM   2530 2HD2 LEU A 165     -23.125  -9.016 -13.132  1.00  0.520          H  
ATOM   2531 3HD2 LEU A 165     -22.897 -10.606 -13.881  1.00  0.520          H  
ATOM   2532  N   LEU A 166     -18.530 -11.146 -11.075  1.00  0.180          N  
ATOM   2533  CA  LEU A 166     -17.217 -10.598 -10.790  1.00  0.160          C  
ATOM   2534  C   LEU A 166     -16.077 -11.247 -11.580  1.00  0.130          C  
ATOM   2535  O   LEU A 166     -15.123 -10.565 -11.979  1.00  0.180          O  
ATOM   2536  CB  LEU A 166     -16.927 -10.723  -9.298  1.00  0.240          C  
ATOM   2537  CG  LEU A 166     -15.640 -10.049  -8.793  1.00  0.240          C  
ATOM   2538  CD1 LEU A 166     -15.697  -8.514  -9.023  1.00  0.240          C  
ATOM   2539  CD2 LEU A 166     -15.464 -10.374  -7.385  1.00  0.240          C  
ATOM   2540  H   LEU A 166     -19.003 -11.729 -10.376  1.00  0.220          H  
ATOM   2541  HA  LEU A 166     -17.254  -9.553 -11.056  1.00  0.190          H  
ATOM   2542 1HB  LEU A 166     -17.766 -10.301  -8.751  1.00  0.290          H  
ATOM   2543 2HB  LEU A 166     -16.875 -11.788  -9.051  1.00  0.290          H  
ATOM   2544  HG  LEU A 166     -14.803 -10.441  -9.331  1.00  0.290          H  
ATOM   2545 1HD1 LEU A 166     -14.791  -8.061  -8.655  1.00  0.290          H  
ATOM   2546 2HD1 LEU A 166     -15.795  -8.277 -10.076  1.00  0.290          H  
ATOM   2547 3HD1 LEU A 166     -16.542  -8.094  -8.480  1.00  0.290          H  
ATOM   2548 1HD2 LEU A 166     -14.540  -9.931  -7.012  1.00  0.290          H  
ATOM   2549 2HD2 LEU A 166     -16.307 -10.003  -6.800  1.00  0.290          H  
ATOM   2550 3HD2 LEU A 166     -15.410 -11.444  -7.311  1.00  0.290          H  
ATOM   2551  N   LEU A 167     -16.141 -12.565 -11.762  1.00  0.080          N  
ATOM   2552  CA  LEU A 167     -15.087 -13.295 -12.447  1.00  0.120          C  
ATOM   2553  C   LEU A 167     -15.368 -13.425 -13.940  1.00  0.120          C  
ATOM   2554  O   LEU A 167     -14.446 -13.673 -14.722  1.00  0.150          O  
ATOM   2555  CB  LEU A 167     -14.930 -14.681 -11.836  1.00  0.180          C  
ATOM   2556  CG  LEU A 167     -14.059 -14.809 -10.593  1.00  0.180          C  
ATOM   2557  CD1 LEU A 167     -14.658 -14.023  -9.409  1.00  0.180          C  
ATOM   2558  CD2 LEU A 167     -13.961 -16.238 -10.251  1.00  0.180          C  
ATOM   2559  H   LEU A 167     -16.927 -13.097 -11.378  1.00  0.100          H  
ATOM   2560  HA  LEU A 167     -14.155 -12.751 -12.323  1.00  0.140          H  
ATOM   2561 1HB  LEU A 167     -15.906 -15.019 -11.555  1.00  0.220          H  
ATOM   2562 2HB  LEU A 167     -14.545 -15.356 -12.600  1.00  0.220          H  
ATOM   2563  HG  LEU A 167     -13.083 -14.429 -10.807  1.00  0.220          H  
ATOM   2564 1HD1 LEU A 167     -14.030 -14.149  -8.544  1.00  0.220          H  
ATOM   2565 2HD1 LEU A 167     -14.714 -12.975  -9.640  1.00  0.220          H  
ATOM   2566 3HD1 LEU A 167     -15.655 -14.401  -9.185  1.00  0.220          H  
ATOM   2567 1HD2 LEU A 167     -13.322 -16.362  -9.391  1.00  0.220          H  
ATOM   2568 2HD2 LEU A 167     -14.946 -16.615 -10.031  1.00  0.220          H  
ATOM   2569 3HD2 LEU A 167     -13.543 -16.777 -11.088  1.00  0.220          H  
ATOM   2570  N   ALA A 168     -16.619 -13.195 -14.342  1.00  0.170          N  
ATOM   2571  CA  ALA A 168     -17.090 -13.269 -15.716  1.00  0.230          C  
ATOM   2572  C   ALA A 168     -16.752 -14.620 -16.322  1.00  0.290          C  
ATOM   2573  O   ALA A 168     -16.856 -15.620 -15.644  1.00  0.850          O  
ATOM   2574  CB  ALA A 168     -16.489 -12.117 -16.491  1.00  0.350          C  
ATOM   2575  H   ALA A 168     -17.367 -13.034 -13.667  1.00  0.200          H  
ATOM   2576  HA  ALA A 168     -18.175 -13.168 -15.713  1.00  0.280          H  
ATOM   2577 1HB  ALA A 168     -16.853 -12.126 -17.514  1.00  0.410          H  
ATOM   2578 2HB  ALA A 168     -16.779 -11.180 -16.015  1.00  0.410          H  
ATOM   2579 3HB  ALA A 168     -15.419 -12.205 -16.479  1.00  0.410          H  
ATOM   2580  N   CYS A 169     -16.315 -14.697 -17.562  1.00  0.530          N  
ATOM   2581  CA  CYS A 169     -16.029 -16.008 -18.129  1.00  0.550          C  
ATOM   2582  C   CYS A 169     -17.186 -17.039 -17.899  1.00  0.580          C  
ATOM   2583  O   CYS A 169     -18.356 -16.674 -17.761  1.00  0.820          O  
ATOM   2584  CB  CYS A 169     -14.722 -16.519 -17.498  1.00  0.830          C  
ATOM   2585  SG  CYS A 169     -13.318 -15.414 -17.789  1.00  0.830          S  
ATOM   2586  H   CYS A 169     -16.200 -13.875 -18.167  1.00  0.640          H  
ATOM   2587  HA  CYS A 169     -15.877 -15.881 -19.201  1.00  0.660          H  
ATOM   2588 1HB  CYS A 169     -14.831 -16.656 -16.423  1.00  0.990          H  
ATOM   2589 2HB  CYS A 169     -14.453 -17.473 -17.922  1.00  0.990          H  
ATOM   2590  HG  CYS A 169     -13.736 -14.452 -16.944  1.00  0.990          H  
ATOM   2591  N   ASP A 170     -16.841 -18.333 -17.933  1.00  0.560          N  
ATOM   2592  CA  ASP A 170     -17.752 -19.481 -17.828  1.00  0.580          C  
ATOM   2593  C   ASP A 170     -18.169 -19.805 -16.386  1.00  0.440          C  
ATOM   2594  O   ASP A 170     -17.328 -20.053 -15.521  1.00  0.320          O  
ATOM   2595  CB  ASP A 170     -17.125 -20.708 -18.514  1.00  0.870          C  
ATOM   2596  CG  ASP A 170     -18.057 -21.934 -18.595  1.00  0.870          C  
ATOM   2597  OD1 ASP A 170     -18.941 -22.057 -17.758  1.00  0.870          O  
ATOM   2598  OD2 ASP A 170     -17.885 -22.722 -19.500  1.00  0.870          O  
ATOM   2599  H   ASP A 170     -15.867 -18.547 -18.050  1.00  0.670          H  
ATOM   2600  HA  ASP A 170     -18.659 -19.230 -18.378  1.00  0.700          H  
ATOM   2601 1HB  ASP A 170     -16.828 -20.438 -19.529  1.00  1.040          H  
ATOM   2602 2HB  ASP A 170     -16.222 -20.998 -17.981  1.00  1.040          H  
ATOM   2603  N   LEU A 171     -19.469 -19.790 -16.124  1.00  0.540          N  
ATOM   2604  CA  LEU A 171     -20.049 -20.009 -14.798  1.00  0.530          C  
ATOM   2605  C   LEU A 171     -19.637 -21.337 -14.135  1.00  0.400          C  
ATOM   2606  O   LEU A 171     -19.700 -21.463 -12.908  1.00  0.450          O  
ATOM   2607  CB  LEU A 171     -21.573 -19.972 -14.926  1.00  0.800          C  
ATOM   2608  CG  LEU A 171     -22.244 -18.590 -14.779  1.00  0.800          C  
ATOM   2609  CD1 LEU A 171     -21.629 -17.568 -15.780  1.00  0.800          C  
ATOM   2610  CD2 LEU A 171     -23.734 -18.743 -15.023  1.00  0.800          C  
ATOM   2611  H   LEU A 171     -20.089 -19.603 -16.898  1.00  0.650          H  
ATOM   2612  HA  LEU A 171     -19.733 -19.191 -14.157  1.00  0.640          H  
ATOM   2613 1HB  LEU A 171     -21.845 -20.376 -15.900  1.00  0.950          H  
ATOM   2614 2HB  LEU A 171     -21.991 -20.628 -14.162  1.00  0.950          H  
ATOM   2615  HG  LEU A 171     -22.090 -18.230 -13.787  1.00  0.950          H  
ATOM   2616 1HD1 LEU A 171     -22.122 -16.605 -15.662  1.00  0.950          H  
ATOM   2617 2HD1 LEU A 171     -20.560 -17.432 -15.595  1.00  0.950          H  
ATOM   2618 3HD1 LEU A 171     -21.776 -17.915 -16.800  1.00  0.950          H  
ATOM   2619 1HD2 LEU A 171     -24.223 -17.775 -14.904  1.00  0.950          H  
ATOM   2620 2HD2 LEU A 171     -23.906 -19.113 -16.035  1.00  0.950          H  
ATOM   2621 3HD2 LEU A 171     -24.150 -19.449 -14.304  1.00  0.950          H  
ATOM   2622  N   GLU A 172     -19.291 -22.350 -14.933  1.00  0.330          N  
ATOM   2623  CA  GLU A 172     -18.903 -23.649 -14.379  1.00  0.250          C  
ATOM   2624  C   GLU A 172     -17.390 -23.761 -14.141  1.00  0.200          C  
ATOM   2625  O   GLU A 172     -16.904 -24.777 -13.624  1.00  0.220          O  
ATOM   2626  CB  GLU A 172     -19.378 -24.791 -15.286  1.00  0.380          C  
ATOM   2627  CG  GLU A 172     -20.902 -24.913 -15.389  1.00  0.380          C  
ATOM   2628  CD  GLU A 172     -21.365 -26.062 -16.266  1.00  0.380          C  
ATOM   2629  OE1 GLU A 172     -20.536 -26.772 -16.787  1.00  0.380          O  
ATOM   2630  OE2 GLU A 172     -22.555 -26.225 -16.409  1.00  0.380          O  
ATOM   2631  H   GLU A 172     -19.258 -22.204 -15.956  1.00  0.400          H  
ATOM   2632  HA  GLU A 172     -19.395 -23.765 -13.415  1.00  0.300          H  
ATOM   2633 1HB  GLU A 172     -18.987 -24.632 -16.295  1.00  0.450          H  
ATOM   2634 2HB  GLU A 172     -18.983 -25.738 -14.922  1.00  0.450          H  
ATOM   2635 1HG  GLU A 172     -21.310 -25.046 -14.389  1.00  0.450          H  
ATOM   2636 2HG  GLU A 172     -21.296 -23.979 -15.788  1.00  0.450          H  
ATOM   2637  N   SER A 173     -16.648 -22.715 -14.502  1.00  0.170          N  
ATOM   2638  CA  SER A 173     -15.198 -22.699 -14.391  1.00  0.150          C  
ATOM   2639  C   SER A 173     -14.733 -22.926 -12.984  1.00  0.140          C  
ATOM   2640  O   SER A 173     -15.333 -22.442 -12.022  1.00  0.140          O  
ATOM   2641  CB  SER A 173     -14.607 -21.394 -14.873  1.00  0.220          C  
ATOM   2642  OG  SER A 173     -13.208 -21.358 -14.624  1.00  0.220          O  
ATOM   2643  H   SER A 173     -17.106 -21.878 -14.872  1.00  0.200          H  
ATOM   2644  HA  SER A 173     -14.803 -23.504 -15.013  1.00  0.180          H  
ATOM   2645 1HB  SER A 173     -14.797 -21.282 -15.938  1.00  0.270          H  
ATOM   2646 2HB  SER A 173     -15.092 -20.563 -14.366  1.00  0.270          H  
ATOM   2647  HG  SER A 173     -12.888 -20.563 -15.071  1.00  0.270          H  
ATOM   2648  N   ALA A 174     -13.597 -23.600 -12.852  1.00  0.140          N  
ATOM   2649  CA  ALA A 174     -13.031 -23.841 -11.539  1.00  0.140          C  
ATOM   2650  C   ALA A 174     -12.819 -22.525 -10.814  1.00  0.110          C  
ATOM   2651  O   ALA A 174     -12.880 -22.490  -9.590  1.00  0.110          O  
ATOM   2652  CB  ALA A 174     -11.722 -24.587 -11.640  1.00  0.210          C  
ATOM   2653  H   ALA A 174     -13.140 -23.957 -13.681  1.00  0.170          H  
ATOM   2654  HA  ALA A 174     -13.738 -24.440 -10.969  1.00  0.170          H  
ATOM   2655 1HB  ALA A 174     -11.331 -24.767 -10.636  1.00  0.250          H  
ATOM   2656 2HB  ALA A 174     -11.885 -25.538 -12.143  1.00  0.250          H  
ATOM   2657 3HB  ALA A 174     -11.007 -23.992 -12.205  1.00  0.250          H  
ATOM   2658  N   ALA A 175     -12.524 -21.449 -11.554  1.00  0.110          N  
ATOM   2659  CA  ALA A 175     -12.308 -20.161 -10.925  1.00  0.100          C  
ATOM   2660  C   ALA A 175     -13.556 -19.699 -10.164  1.00  0.100          C  
ATOM   2661  O   ALA A 175     -13.439 -19.068  -9.106  1.00  0.100          O  
ATOM   2662  CB  ALA A 175     -11.924 -19.138 -11.979  1.00  0.150          C  
ATOM   2663  H   ALA A 175     -12.467 -21.523 -12.570  1.00  0.130          H  
ATOM   2664  HA  ALA A 175     -11.500 -20.274 -10.206  1.00  0.120          H  
ATOM   2665 1HB  ALA A 175     -11.728 -18.179 -11.509  1.00  0.180          H  
ATOM   2666 2HB  ALA A 175     -11.027 -19.482 -12.486  1.00  0.180          H  
ATOM   2667 3HB  ALA A 175     -12.735 -19.033 -12.696  1.00  0.180          H  
ATOM   2668  N   MET A 176     -14.752 -20.004 -10.700  1.00  0.130          N  
ATOM   2669  CA  MET A 176     -16.011 -19.615 -10.083  1.00  0.170          C  
ATOM   2670  C   MET A 176     -16.250 -20.419  -8.874  1.00  0.130          C  
ATOM   2671  O   MET A 176     -16.759 -19.923  -7.862  1.00  0.160          O  
ATOM   2672  CB  MET A 176     -17.172 -19.917 -10.998  1.00  0.260          C  
ATOM   2673  CG  MET A 176     -17.198 -19.149 -12.140  1.00  0.260          C  
ATOM   2674  SD  MET A 176     -17.438 -17.542 -11.734  1.00  0.260          S  
ATOM   2675  CE  MET A 176     -17.201 -16.951 -13.299  1.00  0.260          C  
ATOM   2676  H   MET A 176     -14.812 -20.573 -11.544  1.00  0.160          H  
ATOM   2677  HA  MET A 176     -15.975 -18.572  -9.796  1.00  0.200          H  
ATOM   2678 1HB  MET A 176     -17.151 -20.961 -11.305  1.00  0.310          H  
ATOM   2679 2HB  MET A 176     -18.111 -19.759 -10.469  1.00  0.310          H  
ATOM   2680 1HG  MET A 176     -16.266 -19.242 -12.686  1.00  0.310          H  
ATOM   2681 2HG  MET A 176     -17.989 -19.469 -12.772  1.00  0.310          H  
ATOM   2682 1HE  MET A 176     -17.315 -15.870 -13.291  1.00  0.310          H  
ATOM   2683 2HE  MET A 176     -16.200 -17.200 -13.648  1.00  0.310          H  
ATOM   2684 3HE  MET A 176     -17.934 -17.385 -13.984  1.00  0.310          H  
ATOM   2685  N   GLN A 177     -15.899 -21.689  -8.996  1.00  0.100          N  
ATOM   2686  CA  GLN A 177     -16.119 -22.607  -7.919  1.00  0.120          C  
ATOM   2687  C   GLN A 177     -15.259 -22.182  -6.747  1.00  0.120          C  
ATOM   2688  O   GLN A 177     -15.740 -22.115  -5.616  1.00  0.150          O  
ATOM   2689  CB  GLN A 177     -15.722 -24.019  -8.343  1.00  0.180          C  
ATOM   2690  CG  GLN A 177     -16.572 -24.675  -9.421  1.00  0.180          C  
ATOM   2691  CD  GLN A 177     -15.968 -26.032  -9.843  1.00  0.180          C  
ATOM   2692  OE1 GLN A 177     -15.409 -26.775  -8.997  1.00  0.180          O  
ATOM   2693  NE2 GLN A 177     -16.050 -26.367 -11.144  1.00  0.180          N  
ATOM   2694  H   GLN A 177     -15.520 -22.002  -9.898  1.00  0.120          H  
ATOM   2695  HA  GLN A 177     -17.167 -22.578  -7.624  1.00  0.140          H  
ATOM   2696 1HB  GLN A 177     -14.689 -24.025  -8.671  1.00  0.220          H  
ATOM   2697 2HB  GLN A 177     -15.787 -24.654  -7.482  1.00  0.220          H  
ATOM   2698 1HG  GLN A 177     -17.575 -24.843  -9.035  1.00  0.220          H  
ATOM   2699 2HG  GLN A 177     -16.609 -24.025 -10.300  1.00  0.220          H  
ATOM   2700 1HE2 GLN A 177     -15.666 -27.234 -11.458  1.00  0.220          H  
ATOM   2701 2HE2 GLN A 177     -16.496 -25.752 -11.845  1.00  0.220          H  
ATOM   2702  N   GLU A 178     -13.997 -21.827  -7.021  1.00  0.100          N  
ATOM   2703  CA  GLU A 178     -13.108 -21.426  -5.954  1.00  0.110          C  
ATOM   2704  C   GLU A 178     -13.506 -20.097  -5.337  1.00  0.090          C  
ATOM   2705  O   GLU A 178     -13.435 -19.965  -4.116  1.00  0.100          O  
ATOM   2706  CB  GLU A 178     -11.659 -21.424  -6.423  1.00  0.170          C  
ATOM   2707  CG  GLU A 178     -11.142 -22.841  -6.709  1.00  0.170          C  
ATOM   2708  CD  GLU A 178      -9.706 -22.911  -7.036  1.00  0.170          C  
ATOM   2709  OE1 GLU A 178      -9.012 -21.972  -6.756  1.00  0.170          O  
ATOM   2710  OE2 GLU A 178      -9.271 -23.916  -7.566  1.00  0.170          O  
ATOM   2711  H   GLU A 178     -13.637 -21.901  -7.978  1.00  0.120          H  
ATOM   2712  HA  GLU A 178     -13.178 -22.176  -5.168  1.00  0.130          H  
ATOM   2713 1HB  GLU A 178     -11.583 -20.855  -7.347  1.00  0.200          H  
ATOM   2714 2HB  GLU A 178     -11.021 -20.951  -5.678  1.00  0.200          H  
ATOM   2715 1HG  GLU A 178     -11.323 -23.453  -5.828  1.00  0.200          H  
ATOM   2716 2HG  GLU A 178     -11.714 -23.269  -7.526  1.00  0.200          H  
ATOM   2717  N   TYR A 179     -13.946 -19.120  -6.143  1.00  0.080          N  
ATOM   2718  CA  TYR A 179     -14.361 -17.854  -5.563  1.00  0.070          C  
ATOM   2719  C   TYR A 179     -15.578 -18.110  -4.679  1.00  0.080          C  
ATOM   2720  O   TYR A 179     -15.671 -17.558  -3.585  1.00  0.090          O  
ATOM   2721  CB  TYR A 179     -14.597 -16.785  -6.613  1.00  0.110          C  
ATOM   2722  CG  TYR A 179     -14.826 -15.382  -6.029  1.00  0.110          C  
ATOM   2723  CD1 TYR A 179     -13.762 -14.688  -5.519  1.00  0.110          C  
ATOM   2724  CD2 TYR A 179     -16.043 -14.800  -6.032  1.00  0.110          C  
ATOM   2725  CE1 TYR A 179     -13.931 -13.411  -5.013  1.00  0.110          C  
ATOM   2726  CE2 TYR A 179     -16.222 -13.544  -5.543  1.00  0.110          C  
ATOM   2727  CZ  TYR A 179     -15.177 -12.850  -5.027  1.00  0.110          C  
ATOM   2728  OH  TYR A 179     -15.398 -11.570  -4.538  1.00  0.110          O  
ATOM   2729  H   TYR A 179     -13.944 -19.238  -7.161  1.00  0.100          H  
ATOM   2730  HA  TYR A 179     -13.565 -17.499  -4.912  1.00  0.080          H  
ATOM   2731 1HB  TYR A 179     -13.727 -16.741  -7.250  1.00  0.130          H  
ATOM   2732 2HB  TYR A 179     -15.449 -17.056  -7.234  1.00  0.130          H  
ATOM   2733  HD1 TYR A 179     -12.788 -15.156  -5.518  1.00  0.130          H  
ATOM   2734  HD2 TYR A 179     -16.857 -15.320  -6.419  1.00  0.130          H  
ATOM   2735  HE1 TYR A 179     -13.087 -12.855  -4.608  1.00  0.130          H  
ATOM   2736  HE2 TYR A 179     -17.207 -13.090  -5.557  1.00  0.130          H  
ATOM   2737  HH  TYR A 179     -14.583 -11.199  -4.118  1.00  0.130          H  
ATOM   2738  N   CYS A 180     -16.539 -18.928  -5.146  1.00  0.090          N  
ATOM   2739  CA  CYS A 180     -17.697 -19.211  -4.317  1.00  0.100          C  
ATOM   2740  C   CYS A 180     -17.277 -19.895  -3.022  1.00  0.100          C  
ATOM   2741  O   CYS A 180     -17.714 -19.490  -1.944  1.00  0.110          O  
ATOM   2742  CB  CYS A 180     -18.684 -20.139  -5.022  1.00  0.150          C  
ATOM   2743  SG  CYS A 180     -19.543 -19.412  -6.393  1.00  0.150          S  
ATOM   2744  H   CYS A 180     -16.461 -19.352  -6.074  1.00  0.110          H  
ATOM   2745  HA  CYS A 180     -18.191 -18.278  -4.081  1.00  0.120          H  
ATOM   2746 1HB  CYS A 180     -18.148 -21.014  -5.393  1.00  0.180          H  
ATOM   2747 2HB  CYS A 180     -19.424 -20.486  -4.310  1.00  0.180          H  
ATOM   2748  HG  CYS A 180     -18.441 -19.336  -7.186  1.00  0.180          H  
ATOM   2749  N   ARG A 181     -16.351 -20.864  -3.087  1.00  0.090          N  
ATOM   2750  CA  ARG A 181     -15.934 -21.531  -1.863  1.00  0.100          C  
ATOM   2751  C   ARG A 181     -15.340 -20.543  -0.874  1.00  0.100          C  
ATOM   2752  O   ARG A 181     -15.583 -20.670   0.325  1.00  0.130          O  
ATOM   2753  CB  ARG A 181     -14.944 -22.656  -2.122  1.00  0.150          C  
ATOM   2754  CG  ARG A 181     -15.549 -23.869  -2.814  1.00  0.150          C  
ATOM   2755  CD  ARG A 181     -14.625 -25.020  -2.906  1.00  0.150          C  
ATOM   2756  NE  ARG A 181     -15.133 -25.999  -3.877  1.00  0.150          N  
ATOM   2757  CZ  ARG A 181     -14.728 -26.096  -5.171  1.00  0.150          C  
ATOM   2758  NH1 ARG A 181     -13.776 -25.305  -5.615  1.00  0.150          N  
ATOM   2759  NH2 ARG A 181     -15.303 -26.983  -5.979  1.00  0.150          N  
ATOM   2760  H   ARG A 181     -15.993 -21.178  -3.994  1.00  0.110          H  
ATOM   2761  HA  ARG A 181     -16.817 -21.975  -1.406  1.00  0.120          H  
ATOM   2762 1HB  ARG A 181     -14.139 -22.281  -2.754  1.00  0.180          H  
ATOM   2763 2HB  ARG A 181     -14.503 -22.982  -1.182  1.00  0.180          H  
ATOM   2764 1HG  ARG A 181     -16.418 -24.194  -2.245  1.00  0.180          H  
ATOM   2765 2HG  ARG A 181     -15.864 -23.618  -3.806  1.00  0.180          H  
ATOM   2766 1HD  ARG A 181     -13.634 -24.691  -3.194  1.00  0.180          H  
ATOM   2767 2HD  ARG A 181     -14.571 -25.508  -1.933  1.00  0.180          H  
ATOM   2768  HE  ARG A 181     -15.870 -26.619  -3.569  1.00  0.180          H  
ATOM   2769 1HH1 ARG A 181     -13.355 -24.644  -4.989  1.00  0.180          H  
ATOM   2770 2HH1 ARG A 181     -13.448 -25.371  -6.571  1.00  0.180          H  
ATOM   2771 1HH2 ARG A 181     -16.035 -27.583  -5.628  1.00  0.180          H  
ATOM   2772 2HH2 ARG A 181     -15.039 -27.048  -6.973  1.00  0.180          H  
ATOM   2773  N   THR A 182     -14.561 -19.566  -1.353  1.00  0.090          N  
ATOM   2774  CA  THR A 182     -14.020 -18.571  -0.442  1.00  0.080          C  
ATOM   2775  C   THR A 182     -15.127 -17.637   0.078  1.00  0.130          C  
ATOM   2776  O   THR A 182     -15.134 -17.302   1.263  1.00  0.190          O  
ATOM   2777  CB  THR A 182     -12.861 -17.786  -1.085  1.00  0.120          C  
ATOM   2778  OG1 THR A 182     -13.301 -17.145  -2.288  1.00  0.120          O  
ATOM   2779  CG2 THR A 182     -11.734 -18.732  -1.423  1.00  0.120          C  
ATOM   2780  H   THR A 182     -14.315 -19.537  -2.350  1.00  0.110          H  
ATOM   2781  HA  THR A 182     -13.605 -19.093   0.417  1.00  0.100          H  
ATOM   2782  HB  THR A 182     -12.500 -17.034  -0.384  1.00  0.140          H  
ATOM   2783  HG1 THR A 182     -13.737 -16.288  -2.081  1.00  0.140          H  
ATOM   2784 1HG2 THR A 182     -10.910 -18.171  -1.866  1.00  0.140          H  
ATOM   2785 2HG2 THR A 182     -11.393 -19.221  -0.518  1.00  0.140          H  
ATOM   2786 3HG2 THR A 182     -12.074 -19.481  -2.120  1.00  0.140          H  
ATOM   2787  N   LEU A 183     -16.127 -17.295  -0.754  1.00  0.100          N  
ATOM   2788  CA  LEU A 183     -17.234 -16.448  -0.289  1.00  0.100          C  
ATOM   2789  C   LEU A 183     -17.974 -17.160   0.838  1.00  0.100          C  
ATOM   2790  O   LEU A 183     -18.322 -16.568   1.857  1.00  0.120          O  
ATOM   2791  CB  LEU A 183     -18.256 -16.146  -1.422  1.00  0.150          C  
ATOM   2792  CG  LEU A 183     -17.817 -15.200  -2.604  1.00  0.150          C  
ATOM   2793  CD1 LEU A 183     -18.901 -15.222  -3.717  1.00  0.150          C  
ATOM   2794  CD2 LEU A 183     -17.648 -13.794  -2.086  1.00  0.150          C  
ATOM   2795  H   LEU A 183     -16.053 -17.556  -1.742  1.00  0.120          H  
ATOM   2796  HA  LEU A 183     -16.823 -15.522   0.107  1.00  0.120          H  
ATOM   2797 1HB  LEU A 183     -18.548 -17.093  -1.864  1.00  0.180          H  
ATOM   2798 2HB  LEU A 183     -19.144 -15.710  -0.967  1.00  0.180          H  
ATOM   2799  HG  LEU A 183     -16.877 -15.543  -3.020  1.00  0.180          H  
ATOM   2800 1HD1 LEU A 183     -18.624 -14.578  -4.532  1.00  0.180          H  
ATOM   2801 2HD1 LEU A 183     -19.038 -16.222  -4.100  1.00  0.180          H  
ATOM   2802 3HD1 LEU A 183     -19.826 -14.873  -3.300  1.00  0.180          H  
ATOM   2803 1HD2 LEU A 183     -17.345 -13.137  -2.895  1.00  0.180          H  
ATOM   2804 2HD2 LEU A 183     -18.590 -13.442  -1.668  1.00  0.180          H  
ATOM   2805 3HD2 LEU A 183     -16.895 -13.790  -1.324  1.00  0.180          H  
ATOM   2806  N   PHE A 184     -18.124 -18.469   0.720  1.00  0.090          N  
ATOM   2807  CA  PHE A 184     -18.852 -19.219   1.727  1.00  0.100          C  
ATOM   2808  C   PHE A 184     -18.046 -19.522   2.989  1.00  0.110          C  
ATOM   2809  O   PHE A 184     -18.564 -20.163   3.907  1.00  0.130          O  
ATOM   2810  CB  PHE A 184     -19.431 -20.508   1.128  1.00  0.150          C  
ATOM   2811  CG  PHE A 184     -20.642 -20.268   0.232  1.00  0.150          C  
ATOM   2812  CD1 PHE A 184     -20.582 -20.368  -1.159  1.00  0.150          C  
ATOM   2813  CD2 PHE A 184     -21.849 -19.931   0.807  1.00  0.150          C  
ATOM   2814  CE1 PHE A 184     -21.697 -20.119  -1.941  1.00  0.150          C  
ATOM   2815  CE2 PHE A 184     -22.953 -19.693   0.041  1.00  0.150          C  
ATOM   2816  CZ  PHE A 184     -22.879 -19.780  -1.342  1.00  0.150          C  
ATOM   2817  H   PHE A 184     -17.815 -18.922  -0.146  1.00  0.110          H  
ATOM   2818  HA  PHE A 184     -19.696 -18.608   2.033  1.00  0.120          H  
ATOM   2819 1HB  PHE A 184     -18.654 -20.997   0.532  1.00  0.180          H  
ATOM   2820 2HB  PHE A 184     -19.715 -21.192   1.923  1.00  0.180          H  
ATOM   2821  HD1 PHE A 184     -19.654 -20.645  -1.628  1.00  0.180          H  
ATOM   2822  HD2 PHE A 184     -21.915 -19.856   1.896  1.00  0.180          H  
ATOM   2823  HE1 PHE A 184     -21.641 -20.193  -3.029  1.00  0.180          H  
ATOM   2824  HE2 PHE A 184     -23.883 -19.435   0.531  1.00  0.180          H  
ATOM   2825  HZ  PHE A 184     -23.757 -19.583  -1.953  1.00  0.180          H  
ATOM   2826  N   ASN A 185     -16.793 -19.050   3.063  1.00  0.120          N  
ATOM   2827  CA  ASN A 185     -16.002 -19.217   4.270  1.00  0.120          C  
ATOM   2828  C   ASN A 185     -16.037 -17.916   5.064  1.00  0.090          C  
ATOM   2829  O   ASN A 185     -15.338 -17.775   6.079  1.00  0.100          O  
ATOM   2830  CB  ASN A 185     -14.574 -19.622   3.965  1.00  0.180          C  
ATOM   2831  CG  ASN A 185     -14.450 -21.009   3.394  1.00  0.180          C  
ATOM   2832  OD1 ASN A 185     -15.215 -21.934   3.707  1.00  0.180          O  
ATOM   2833  ND2 ASN A 185     -13.457 -21.179   2.566  1.00  0.180          N  
ATOM   2834  H   ASN A 185     -16.384 -18.531   2.283  1.00  0.140          H  
ATOM   2835  HA  ASN A 185     -16.458 -19.988   4.889  1.00  0.140          H  
ATOM   2836 1HB  ASN A 185     -14.151 -18.913   3.248  1.00  0.220          H  
ATOM   2837 2HB  ASN A 185     -13.981 -19.563   4.875  1.00  0.220          H  
ATOM   2838 1HD2 ASN A 185     -13.300 -22.070   2.147  1.00  0.220          H  
ATOM   2839 2HD2 ASN A 185     -12.848 -20.414   2.365  1.00  0.220          H  
ATOM   2840  N   MET A 186     -16.839 -16.958   4.578  1.00  0.080          N  
ATOM   2841  CA  MET A 186     -17.011 -15.658   5.202  1.00  0.080          C  
ATOM   2842  C   MET A 186     -18.383 -15.632   5.875  1.00  0.110          C  
ATOM   2843  O   MET A 186     -19.336 -16.216   5.367  1.00  0.160          O  
ATOM   2844  CB  MET A 186     -16.878 -14.583   4.121  1.00  0.120          C  
ATOM   2845  CG  MET A 186     -16.928 -13.131   4.568  1.00  0.120          C  
ATOM   2846  SD  MET A 186     -16.714 -11.991   3.157  1.00  0.120          S  
ATOM   2847  CE  MET A 186     -14.998 -12.158   2.650  1.00  0.120          C  
ATOM   2848  H   MET A 186     -17.371 -17.130   3.717  1.00  0.100          H  
ATOM   2849  HA  MET A 186     -16.246 -15.517   5.962  1.00  0.100          H  
ATOM   2850 1HB  MET A 186     -15.948 -14.748   3.595  1.00  0.140          H  
ATOM   2851 2HB  MET A 186     -17.680 -14.714   3.399  1.00  0.140          H  
ATOM   2852 1HG  MET A 186     -17.884 -12.922   5.041  1.00  0.140          H  
ATOM   2853 2HG  MET A 186     -16.141 -12.939   5.296  1.00  0.140          H  
ATOM   2854 1HE  MET A 186     -14.807 -11.500   1.812  1.00  0.140          H  
ATOM   2855 2HE  MET A 186     -14.352 -11.876   3.463  1.00  0.140          H  
ATOM   2856 3HE  MET A 186     -14.787 -13.184   2.353  1.00  0.140          H  
ATOM   2857  N   ARG A 187     -18.496 -14.996   7.035  1.00  0.120          N  
ATOM   2858  CA  ARG A 187     -19.808 -14.905   7.661  1.00  0.150          C  
ATOM   2859  C   ARG A 187     -20.596 -13.812   6.942  1.00  0.120          C  
ATOM   2860  O   ARG A 187     -19.999 -12.791   6.602  1.00  0.150          O  
ATOM   2861  CB  ARG A 187     -19.697 -14.582   9.142  1.00  0.220          C  
ATOM   2862  CG  ARG A 187     -19.086 -15.673   9.970  1.00  0.220          C  
ATOM   2863  CD  ARG A 187     -18.952 -15.307  11.402  1.00  0.220          C  
ATOM   2864  NE  ARG A 187     -18.199 -16.337  12.140  1.00  0.220          N  
ATOM   2865  CZ  ARG A 187     -18.683 -17.436  12.761  1.00  0.220          C  
ATOM   2866  NH1 ARG A 187     -19.979 -17.692  12.782  1.00  0.220          N  
ATOM   2867  NH2 ARG A 187     -17.829 -18.268  13.355  1.00  0.220          N  
ATOM   2868  H   ARG A 187     -17.673 -14.544   7.438  1.00  0.140          H  
ATOM   2869  HA  ARG A 187     -20.282 -15.876   7.573  1.00  0.180          H  
ATOM   2870 1HB  ARG A 187     -19.080 -13.704   9.266  1.00  0.270          H  
ATOM   2871 2HB  ARG A 187     -20.682 -14.358   9.552  1.00  0.270          H  
ATOM   2872 1HG  ARG A 187     -19.716 -16.556   9.909  1.00  0.270          H  
ATOM   2873 2HG  ARG A 187     -18.116 -15.907   9.581  1.00  0.270          H  
ATOM   2874 1HD  ARG A 187     -18.396 -14.371  11.478  1.00  0.270          H  
ATOM   2875 2HD  ARG A 187     -19.930 -15.186  11.860  1.00  0.270          H  
ATOM   2876  HE  ARG A 187     -17.181 -16.244  12.120  1.00  0.270          H  
ATOM   2877 1HH1 ARG A 187     -20.627 -17.065  12.334  1.00  0.270          H  
ATOM   2878 2HH1 ARG A 187     -20.323 -18.519  13.250  1.00  0.270          H  
ATOM   2879 1HH2 ARG A 187     -16.819 -18.069  13.354  1.00  0.270          H  
ATOM   2880 2HH2 ARG A 187     -18.163 -19.098  13.814  1.00  0.270          H  
ATOM   2881  N   PRO A 188     -21.906 -13.979   6.683  1.00  0.130          N  
ATOM   2882  CA  PRO A 188     -22.793 -12.982   6.094  1.00  0.130          C  
ATOM   2883  C   PRO A 188     -22.757 -11.612   6.768  1.00  0.110          C  
ATOM   2884  O   PRO A 188     -22.864 -10.591   6.095  1.00  0.160          O  
ATOM   2885  CB  PRO A 188     -24.166 -13.631   6.284  1.00  0.200          C  
ATOM   2886  CG  PRO A 188     -23.888 -15.118   6.238  1.00  0.200          C  
ATOM   2887  CD  PRO A 188     -22.558 -15.291   6.926  1.00  0.200          C  
ATOM   2888  HA  PRO A 188     -22.552 -12.881   5.031  1.00  0.160          H  
ATOM   2889 1HB  PRO A 188     -24.611 -13.300   7.239  1.00  0.230          H  
ATOM   2890 2HB  PRO A 188     -24.845 -13.298   5.486  1.00  0.230          H  
ATOM   2891 1HG  PRO A 188     -24.701 -15.671   6.734  1.00  0.230          H  
ATOM   2892 2HG  PRO A 188     -23.856 -15.472   5.209  1.00  0.230          H  
ATOM   2893 1HD  PRO A 188     -22.681 -15.498   7.999  1.00  0.230          H  
ATOM   2894 2HD  PRO A 188     -22.029 -16.100   6.385  1.00  0.230          H  
ATOM   2895  N   ASP A 189     -22.551 -11.569   8.087  1.00  0.110          N  
ATOM   2896  CA  ASP A 189     -22.538 -10.283   8.774  1.00  0.140          C  
ATOM   2897  C   ASP A 189     -21.286  -9.509   8.434  1.00  0.120          C  
ATOM   2898  O   ASP A 189     -21.310  -8.278   8.302  1.00  0.230          O  
ATOM   2899  CB  ASP A 189     -22.592 -10.495  10.280  1.00  0.210          C  
ATOM   2900  CG  ASP A 189     -23.924 -11.039  10.771  1.00  0.210          C  
ATOM   2901  OD1 ASP A 189     -24.907 -10.964  10.070  1.00  0.210          O  
ATOM   2902  OD2 ASP A 189     -23.932 -11.557  11.852  1.00  0.210          O  
ATOM   2903  H   ASP A 189     -22.487 -12.411   8.640  1.00  0.130          H  
ATOM   2904  HA  ASP A 189     -23.406  -9.703   8.454  1.00  0.170          H  
ATOM   2905 1HB  ASP A 189     -21.803 -11.185  10.577  1.00  0.250          H  
ATOM   2906 2HB  ASP A 189     -22.396  -9.547  10.783  1.00  0.250          H  
ATOM   2907  N   ILE A 190     -20.184 -10.240   8.337  1.00  0.140          N  
ATOM   2908  CA  ILE A 190     -18.903  -9.658   8.030  1.00  0.120          C  
ATOM   2909  C   ILE A 190     -18.928  -9.239   6.595  1.00  0.090          C  
ATOM   2910  O   ILE A 190     -18.551  -8.118   6.264  1.00  0.100          O  
ATOM   2911  CB  ILE A 190     -17.749 -10.647   8.234  1.00  0.180          C  
ATOM   2912  CG1 ILE A 190     -17.649 -11.095   9.742  1.00  0.180          C  
ATOM   2913  CG2 ILE A 190     -16.445 -10.009   7.711  1.00  0.180          C  
ATOM   2914  CD1 ILE A 190     -17.366 -10.013  10.751  1.00  0.180          C  
ATOM   2915  H   ILE A 190     -20.269 -11.241   8.438  1.00  0.170          H  
ATOM   2916  HA  ILE A 190     -18.749  -8.772   8.639  1.00  0.140          H  
ATOM   2917  HB  ILE A 190     -17.942 -11.553   7.655  1.00  0.220          H  
ATOM   2918 1HG1 ILE A 190     -18.590 -11.548  10.022  1.00  0.220          H  
ATOM   2919 2HG1 ILE A 190     -16.875 -11.835   9.828  1.00  0.220          H  
ATOM   2920 1HG2 ILE A 190     -15.655 -10.698   7.826  1.00  0.220          H  
ATOM   2921 2HG2 ILE A 190     -16.535  -9.762   6.654  1.00  0.220          H  
ATOM   2922 3HG2 ILE A 190     -16.219  -9.101   8.266  1.00  0.220          H  
ATOM   2923 1HD1 ILE A 190     -17.327 -10.453  11.744  1.00  0.220          H  
ATOM   2924 2HD1 ILE A 190     -16.407  -9.542  10.540  1.00  0.220          H  
ATOM   2925 3HD1 ILE A 190     -18.142  -9.253  10.742  1.00  0.220          H  
ATOM   2926  N   ALA A 191     -19.433 -10.116   5.729  1.00  0.080          N  
ATOM   2927  CA  ALA A 191     -19.477  -9.804   4.326  1.00  0.080          C  
ATOM   2928  C   ALA A 191     -20.240  -8.519   4.092  1.00  0.060          C  
ATOM   2929  O   ALA A 191     -19.794  -7.673   3.311  1.00  0.070          O  
ATOM   2930  CB  ALA A 191     -20.146 -10.931   3.572  1.00  0.120          C  
ATOM   2931  H   ALA A 191     -19.744 -11.034   6.051  1.00  0.100          H  
ATOM   2932  HA  ALA A 191     -18.456  -9.671   3.974  1.00  0.100          H  
ATOM   2933 1HB  ALA A 191     -20.161 -10.699   2.511  1.00  0.140          H  
ATOM   2934 2HB  ALA A 191     -19.609 -11.856   3.735  1.00  0.140          H  
ATOM   2935 3HB  ALA A 191     -21.164 -11.041   3.939  1.00  0.140          H  
ATOM   2936  N   CYS A 192     -21.354  -8.315   4.804  1.00  0.070          N  
ATOM   2937  CA  CYS A 192     -22.098  -7.088   4.626  1.00  0.100          C  
ATOM   2938  C   CYS A 192     -21.301  -5.882   5.108  1.00  0.100          C  
ATOM   2939  O   CYS A 192     -21.255  -4.852   4.427  1.00  0.120          O  
ATOM   2940  CB  CYS A 192     -23.418  -7.156   5.384  1.00  0.150          C  
ATOM   2941  SG  CYS A 192     -24.588  -8.340   4.702  1.00  0.150          S  
ATOM   2942  H   CYS A 192     -21.724  -9.047   5.420  1.00  0.080          H  
ATOM   2943  HA  CYS A 192     -22.314  -6.957   3.573  1.00  0.120          H  
ATOM   2944 1HB  CYS A 192     -23.239  -7.416   6.431  1.00  0.180          H  
ATOM   2945 2HB  CYS A 192     -23.893  -6.176   5.359  1.00  0.180          H  
ATOM   2946  HG  CYS A 192     -25.662  -7.510   4.702  1.00  0.180          H  
ATOM   2947  N   CYS A 193     -20.629  -6.012   6.260  1.00  0.090          N  
ATOM   2948  CA  CYS A 193     -19.868  -4.900   6.816  1.00  0.100          C  
ATOM   2949  C   CYS A 193     -18.703  -4.485   5.920  1.00  0.080          C  
ATOM   2950  O   CYS A 193     -18.472  -3.287   5.703  1.00  0.100          O  
ATOM   2951  CB  CYS A 193     -19.303  -5.293   8.180  1.00  0.150          C  
ATOM   2952  SG  CYS A 193     -20.557  -5.507   9.461  1.00  0.150          S  
ATOM   2953  H   CYS A 193     -20.723  -6.879   6.801  1.00  0.110          H  
ATOM   2954  HA  CYS A 193     -20.539  -4.051   6.937  1.00  0.120          H  
ATOM   2955 1HB  CYS A 193     -18.751  -6.230   8.091  1.00  0.180          H  
ATOM   2956 2HB  CYS A 193     -18.604  -4.532   8.513  1.00  0.180          H  
ATOM   2957  HG  CYS A 193     -21.024  -6.694   8.994  1.00  0.180          H  
ATOM   2958  N   ILE A 194     -17.995  -5.475   5.380  1.00  0.070          N  
ATOM   2959  CA  ILE A 194     -16.852  -5.236   4.522  1.00  0.080          C  
ATOM   2960  C   ILE A 194     -17.300  -4.743   3.163  1.00  0.060          C  
ATOM   2961  O   ILE A 194     -16.677  -3.831   2.620  1.00  0.070          O  
ATOM   2962  CB  ILE A 194     -15.949  -6.474   4.387  1.00  0.120          C  
ATOM   2963  CG1 ILE A 194     -15.348  -6.915   5.764  1.00  0.120          C  
ATOM   2964  CG2 ILE A 194     -14.824  -6.169   3.409  1.00  0.120          C  
ATOM   2965  CD1 ILE A 194     -14.461  -5.901   6.486  1.00  0.120          C  
ATOM   2966  H   ILE A 194     -18.259  -6.437   5.610  1.00  0.080          H  
ATOM   2967  HA  ILE A 194     -16.259  -4.441   4.961  1.00  0.100          H  
ATOM   2968  HB  ILE A 194     -16.544  -7.311   4.024  1.00  0.140          H  
ATOM   2969 1HG1 ILE A 194     -16.171  -7.159   6.427  1.00  0.140          H  
ATOM   2970 2HG1 ILE A 194     -14.762  -7.818   5.599  1.00  0.140          H  
ATOM   2971 1HG2 ILE A 194     -14.207  -7.042   3.320  1.00  0.140          H  
ATOM   2972 2HG2 ILE A 194     -15.232  -5.925   2.447  1.00  0.140          H  
ATOM   2973 3HG2 ILE A 194     -14.227  -5.339   3.754  1.00  0.140          H  
ATOM   2974 1HD1 ILE A 194     -14.116  -6.342   7.424  1.00  0.140          H  
ATOM   2975 2HD1 ILE A 194     -13.600  -5.652   5.874  1.00  0.140          H  
ATOM   2976 3HD1 ILE A 194     -15.011  -4.995   6.713  1.00  0.140          H  
ATOM   2977  N   THR A 195     -18.336  -5.355   2.580  1.00  0.070          N  
ATOM   2978  CA  THR A 195     -18.790  -4.930   1.274  1.00  0.100          C  
ATOM   2979  C   THR A 195     -19.168  -3.455   1.354  1.00  0.110          C  
ATOM   2980  O   THR A 195     -18.759  -2.675   0.493  1.00  0.110          O  
ATOM   2981  CB  THR A 195     -20.020  -5.738   0.779  1.00  0.150          C  
ATOM   2982  OG1 THR A 195     -19.714  -7.126   0.696  1.00  0.150          O  
ATOM   2983  CG2 THR A 195     -20.374  -5.291  -0.635  1.00  0.150          C  
ATOM   2984  H   THR A 195     -18.810  -6.131   3.036  1.00  0.080          H  
ATOM   2985  HA  THR A 195     -17.975  -5.048   0.559  1.00  0.120          H  
ATOM   2986  HB  THR A 195     -20.864  -5.583   1.456  1.00  0.180          H  
ATOM   2987  HG1 THR A 195     -19.517  -7.487   1.597  1.00  0.180          H  
ATOM   2988 1HG2 THR A 195     -21.230  -5.863  -0.991  1.00  0.180          H  
ATOM   2989 2HG2 THR A 195     -20.608  -4.253  -0.651  1.00  0.180          H  
ATOM   2990 3HG2 THR A 195     -19.521  -5.470  -1.288  1.00  0.180          H  
ATOM   2991  N   ARG A 196     -19.944  -3.060   2.381  1.00  0.110          N  
ATOM   2992  CA  ARG A 196     -20.344  -1.666   2.527  1.00  0.130          C  
ATOM   2993  C   ARG A 196     -19.152  -0.740   2.744  1.00  0.100          C  
ATOM   2994  O   ARG A 196     -19.110   0.355   2.166  1.00  0.090          O  
ATOM   2995  CB  ARG A 196     -21.346  -1.519   3.654  1.00  0.200          C  
ATOM   2996  CG  ARG A 196     -22.711  -2.078   3.312  1.00  0.200          C  
ATOM   2997  CD  ARG A 196     -23.698  -1.931   4.402  1.00  0.200          C  
ATOM   2998  NE  ARG A 196     -24.998  -2.528   4.038  1.00  0.200          N  
ATOM   2999  CZ  ARG A 196     -25.965  -1.919   3.303  1.00  0.200          C  
ATOM   3000  NH1 ARG A 196     -25.784  -0.690   2.843  1.00  0.200          N  
ATOM   3001  NH2 ARG A 196     -27.104  -2.549   3.040  1.00  0.200          N  
ATOM   3002  H   ARG A 196     -20.277  -3.746   3.067  1.00  0.130          H  
ATOM   3003  HA  ARG A 196     -20.846  -1.367   1.608  1.00  0.160          H  
ATOM   3004 1HB  ARG A 196     -20.979  -2.051   4.535  1.00  0.230          H  
ATOM   3005 2HB  ARG A 196     -21.458  -0.470   3.920  1.00  0.230          H  
ATOM   3006 1HG  ARG A 196     -23.085  -1.568   2.429  1.00  0.230          H  
ATOM   3007 2HG  ARG A 196     -22.610  -3.139   3.100  1.00  0.230          H  
ATOM   3008 1HD  ARG A 196     -23.322  -2.456   5.282  1.00  0.230          H  
ATOM   3009 2HD  ARG A 196     -23.844  -0.882   4.645  1.00  0.230          H  
ATOM   3010  HE  ARG A 196     -25.187  -3.473   4.366  1.00  0.230          H  
ATOM   3011 1HH1 ARG A 196     -24.928  -0.195   3.033  1.00  0.230          H  
ATOM   3012 2HH1 ARG A 196     -26.508  -0.244   2.295  1.00  0.230          H  
ATOM   3013 1HH2 ARG A 196     -27.291  -3.514   3.389  1.00  0.230          H  
ATOM   3014 2HH2 ARG A 196     -27.817  -2.100   2.496  1.00  0.230          H  
ATOM   3015  N   MET A 197     -18.174  -1.171   3.552  1.00  0.090          N  
ATOM   3016  CA  MET A 197     -16.998  -0.362   3.782  1.00  0.100          C  
ATOM   3017  C   MET A 197     -16.325  -0.084   2.449  1.00  0.090          C  
ATOM   3018  O   MET A 197     -16.034   1.069   2.140  1.00  0.110          O  
ATOM   3019  CB  MET A 197     -16.075  -1.077   4.759  1.00  0.150          C  
ATOM   3020  CG  MET A 197     -14.794  -0.361   5.101  1.00  0.150          C  
ATOM   3021  SD  MET A 197     -13.461  -0.602   3.934  1.00  0.150          S  
ATOM   3022  CE  MET A 197     -13.028  -2.269   4.247  1.00  0.150          C  
ATOM   3023  H   MET A 197     -18.265  -2.055   4.063  1.00  0.110          H  
ATOM   3024  HA  MET A 197     -17.303   0.589   4.215  1.00  0.120          H  
ATOM   3025 1HB  MET A 197     -16.613  -1.237   5.694  1.00  0.180          H  
ATOM   3026 2HB  MET A 197     -15.851  -2.052   4.367  1.00  0.180          H  
ATOM   3027 1HG  MET A 197     -14.987   0.709   5.194  1.00  0.180          H  
ATOM   3028 2HG  MET A 197     -14.462  -0.728   6.062  1.00  0.180          H  
ATOM   3029 1HE  MET A 197     -12.209  -2.525   3.620  1.00  0.180          H  
ATOM   3030 2HE  MET A 197     -12.745  -2.368   5.283  1.00  0.180          H  
ATOM   3031 3HE  MET A 197     -13.860  -2.931   4.035  1.00  0.180          H  
ATOM   3032  N   ILE A 198     -16.163  -1.128   1.626  1.00  0.080          N  
ATOM   3033  CA  ILE A 198     -15.535  -1.003   0.322  1.00  0.080          C  
ATOM   3034  C   ILE A 198     -16.317  -0.102  -0.616  1.00  0.080          C  
ATOM   3035  O   ILE A 198     -15.743   0.755  -1.290  1.00  0.110          O  
ATOM   3036  CB  ILE A 198     -15.311  -2.377  -0.318  1.00  0.120          C  
ATOM   3037  CG1 ILE A 198     -14.235  -3.109   0.513  1.00  0.120          C  
ATOM   3038  CG2 ILE A 198     -14.936  -2.227  -1.811  1.00  0.120          C  
ATOM   3039  CD1 ILE A 198     -14.096  -4.559   0.193  1.00  0.120          C  
ATOM   3040  H   ILE A 198     -16.448  -2.056   1.954  1.00  0.100          H  
ATOM   3041  HA  ILE A 198     -14.559  -0.572   0.472  1.00  0.100          H  
ATOM   3042  HB  ILE A 198     -16.225  -2.966  -0.234  1.00  0.140          H  
ATOM   3043 1HG1 ILE A 198     -13.284  -2.612   0.376  1.00  0.140          H  
ATOM   3044 2HG1 ILE A 198     -14.501  -3.031   1.562  1.00  0.140          H  
ATOM   3045 1HG2 ILE A 198     -14.776  -3.198  -2.262  1.00  0.140          H  
ATOM   3046 2HG2 ILE A 198     -15.731  -1.729  -2.349  1.00  0.140          H  
ATOM   3047 3HG2 ILE A 198     -14.044  -1.642  -1.889  1.00  0.140          H  
ATOM   3048 1HD1 ILE A 198     -13.338  -4.996   0.838  1.00  0.140          H  
ATOM   3049 2HD1 ILE A 198     -15.052  -5.054   0.362  1.00  0.140          H  
ATOM   3050 3HD1 ILE A 198     -13.804  -4.695  -0.837  1.00  0.140          H  
ATOM   3051  N   CYS A 199     -17.632  -0.289  -0.669  1.00  0.070          N  
ATOM   3052  CA  CYS A 199     -18.488   0.487  -1.552  1.00  0.080          C  
ATOM   3053  C   CYS A 199     -18.333   1.978  -1.282  1.00  0.090          C  
ATOM   3054  O   CYS A 199     -18.244   2.784  -2.208  1.00  0.110          O  
ATOM   3055  CB  CYS A 199     -19.951   0.129  -1.302  1.00  0.120          C  
ATOM   3056  SG  CYS A 199     -20.399  -1.543  -1.745  1.00  0.120          S  
ATOM   3057  H   CYS A 199     -18.039  -1.025  -0.092  1.00  0.080          H  
ATOM   3058  HA  CYS A 199     -18.223   0.271  -2.583  1.00  0.100          H  
ATOM   3059 1HB  CYS A 199     -20.179   0.267  -0.247  1.00  0.140          H  
ATOM   3060 2HB  CYS A 199     -20.585   0.810  -1.862  1.00  0.140          H  
ATOM   3061  HG  CYS A 199     -19.622  -2.158  -0.838  1.00  0.140          H  
ATOM   3062  N   GLY A 200     -18.210   2.328  -0.002  1.00  0.100          N  
ATOM   3063  CA  GLY A 200     -18.064   3.706   0.441  1.00  0.130          C  
ATOM   3064  C   GLY A 200     -16.633   4.273   0.410  1.00  0.110          C  
ATOM   3065  O   GLY A 200     -16.424   5.410   0.847  1.00  0.110          O  
ATOM   3066  H   GLY A 200     -18.313   1.599   0.715  1.00  0.120          H  
ATOM   3067 1HA  GLY A 200     -18.707   4.336  -0.171  1.00  0.160          H  
ATOM   3068 2HA  GLY A 200     -18.446   3.776   1.458  1.00  0.160          H  
ATOM   3069  N   LEU A 201     -15.645   3.510  -0.062  1.00  0.110          N  
ATOM   3070  CA  LEU A 201     -14.277   4.013  -0.080  1.00  0.160          C  
ATOM   3071  C   LEU A 201     -14.005   4.991  -1.201  1.00  0.160          C  
ATOM   3072  O   LEU A 201     -14.539   4.887  -2.307  1.00  0.240          O  
ATOM   3073  CB  LEU A 201     -13.239   2.881  -0.208  1.00  0.240          C  
ATOM   3074  CG  LEU A 201     -13.055   1.893   0.960  1.00  0.240          C  
ATOM   3075  CD1 LEU A 201     -12.102   0.770   0.518  1.00  0.240          C  
ATOM   3076  CD2 LEU A 201     -12.490   2.616   2.199  1.00  0.240          C  
ATOM   3077  H   LEU A 201     -15.843   2.574  -0.427  1.00  0.130          H  
ATOM   3078  HA  LEU A 201     -14.108   4.543   0.851  1.00  0.190          H  
ATOM   3079 1HB  LEU A 201     -13.532   2.278  -1.070  1.00  0.290          H  
ATOM   3080 2HB  LEU A 201     -12.304   3.320  -0.427  1.00  0.290          H  
ATOM   3081  HG  LEU A 201     -13.979   1.469   1.202  1.00  0.290          H  
ATOM   3082 1HD1 LEU A 201     -11.971   0.049   1.322  1.00  0.290          H  
ATOM   3083 2HD1 LEU A 201     -12.526   0.271  -0.343  1.00  0.290          H  
ATOM   3084 3HD1 LEU A 201     -11.152   1.189   0.252  1.00  0.290          H  
ATOM   3085 1HD2 LEU A 201     -12.371   1.908   3.001  1.00  0.290          H  
ATOM   3086 2HD2 LEU A 201     -11.530   3.057   1.970  1.00  0.290          H  
ATOM   3087 3HD2 LEU A 201     -13.175   3.391   2.522  1.00  0.290          H  
ATOM   3088  N   ASP A 202     -13.112   5.927  -0.907  1.00  0.130          N  
ATOM   3089  CA  ASP A 202     -12.607   6.878  -1.879  1.00  0.130          C  
ATOM   3090  C   ASP A 202     -11.193   7.216  -1.480  1.00  0.110          C  
ATOM   3091  O   ASP A 202     -10.965   7.977  -0.535  1.00  0.140          O  
ATOM   3092  CB  ASP A 202     -13.441   8.150  -1.928  1.00  0.200          C  
ATOM   3093  CG  ASP A 202     -12.999   9.116  -3.056  1.00  0.200          C  
ATOM   3094  OD1 ASP A 202     -11.924   8.936  -3.648  1.00  0.200          O  
ATOM   3095  OD2 ASP A 202     -13.752  10.049  -3.324  1.00  0.200          O  
ATOM   3096  H   ASP A 202     -12.744   5.962   0.033  1.00  0.160          H  
ATOM   3097  HA  ASP A 202     -12.593   6.415  -2.864  1.00  0.160          H  
ATOM   3098 1HB  ASP A 202     -14.479   7.882  -2.068  1.00  0.230          H  
ATOM   3099 2HB  ASP A 202     -13.367   8.670  -0.971  1.00  0.230          H  
ATOM   3100  N   LEU A 203     -10.242   6.600  -2.161  1.00  0.090          N  
ATOM   3101  CA  LEU A 203      -8.852   6.760  -1.814  1.00  0.100          C  
ATOM   3102  C   LEU A 203      -8.158   7.582  -2.871  1.00  0.090          C  
ATOM   3103  O   LEU A 203      -6.929   7.600  -2.960  1.00  0.090          O  
ATOM   3104  CB  LEU A 203      -8.156   5.394  -1.745  1.00  0.150          C  
ATOM   3105  CG  LEU A 203      -8.345   4.476  -0.512  1.00  0.150          C  
ATOM   3106  CD1 LEU A 203      -7.926   5.164   0.755  1.00  0.150          C  
ATOM   3107  CD2 LEU A 203      -9.757   4.024  -0.425  1.00  0.150          C  
ATOM   3108  H   LEU A 203     -10.511   5.979  -2.929  1.00  0.110          H  
ATOM   3109  HA  LEU A 203      -8.780   7.288  -0.871  1.00  0.120          H  
ATOM   3110 1HB  LEU A 203      -8.493   4.823  -2.607  1.00  0.180          H  
ATOM   3111 2HB  LEU A 203      -7.090   5.565  -1.835  1.00  0.180          H  
ATOM   3112  HG  LEU A 203      -7.708   3.614  -0.642  1.00  0.180          H  
ATOM   3113 1HD1 LEU A 203      -8.034   4.505   1.608  1.00  0.180          H  
ATOM   3114 2HD1 LEU A 203      -6.892   5.445   0.657  1.00  0.180          H  
ATOM   3115 3HD1 LEU A 203      -8.540   6.037   0.926  1.00  0.180          H  
ATOM   3116 1HD2 LEU A 203      -9.862   3.358   0.409  1.00  0.180          H  
ATOM   3117 2HD2 LEU A 203     -10.409   4.855  -0.271  1.00  0.180          H  
ATOM   3118 3HD2 LEU A 203     -10.031   3.501  -1.346  1.00  0.180          H  
ATOM   3119  N   ARG A 204      -8.934   8.304  -3.678  1.00  0.080          N  
ATOM   3120  CA  ARG A 204      -8.318   9.107  -4.713  1.00  0.080          C  
ATOM   3121  C   ARG A 204      -7.375  10.177  -4.124  1.00  0.080          C  
ATOM   3122  O   ARG A 204      -6.321  10.427  -4.712  1.00  0.080          O  
ATOM   3123  CB  ARG A 204      -9.373   9.736  -5.612  1.00  0.120          C  
ATOM   3124  CG  ARG A 204     -10.135   8.737  -6.488  1.00  0.120          C  
ATOM   3125  CD  ARG A 204     -11.137   9.395  -7.316  1.00  0.120          C  
ATOM   3126  NE  ARG A 204     -12.154   9.967  -6.486  1.00  0.120          N  
ATOM   3127  CZ  ARG A 204     -13.020  10.926  -6.858  1.00  0.120          C  
ATOM   3128  NH1 ARG A 204     -12.997  11.422  -8.082  1.00  0.120          N  
ATOM   3129  NH2 ARG A 204     -13.886  11.389  -5.979  1.00  0.120          N  
ATOM   3130  H   ARG A 204      -9.965   8.303  -3.565  1.00  0.100          H  
ATOM   3131  HA  ARG A 204      -7.720   8.445  -5.341  1.00  0.100          H  
ATOM   3132 1HB  ARG A 204     -10.111  10.260  -5.032  1.00  0.140          H  
ATOM   3133 2HB  ARG A 204      -8.903  10.462  -6.264  1.00  0.140          H  
ATOM   3134 1HG  ARG A 204      -9.447   8.227  -7.130  1.00  0.140          H  
ATOM   3135 2HG  ARG A 204     -10.655   8.016  -5.852  1.00  0.140          H  
ATOM   3136 1HD  ARG A 204     -10.683  10.180  -7.900  1.00  0.140          H  
ATOM   3137 2HD  ARG A 204     -11.599   8.659  -7.973  1.00  0.140          H  
ATOM   3138  HE  ARG A 204     -12.196   9.634  -5.504  1.00  0.140          H  
ATOM   3139 1HH1 ARG A 204     -12.330  11.083  -8.759  1.00  0.140          H  
ATOM   3140 2HH1 ARG A 204     -13.638  12.155  -8.337  1.00  0.140          H  
ATOM   3141 1HH2 ARG A 204     -13.887  11.007  -5.008  1.00  0.140          H  
ATOM   3142 2HH2 ARG A 204     -14.525  12.114  -6.249  1.00  0.140          H  
ATOM   3143  N   PRO A 205      -7.681  10.818  -2.952  1.00  0.090          N  
ATOM   3144  CA  PRO A 205      -6.852  11.816  -2.288  1.00  0.100          C  
ATOM   3145  C   PRO A 205      -5.466  11.317  -1.879  1.00  0.100          C  
ATOM   3146  O   PRO A 205      -4.590  12.121  -1.574  1.00  0.120          O  
ATOM   3147  CB  PRO A 205      -7.677  12.190  -1.046  1.00  0.150          C  
ATOM   3148  CG  PRO A 205      -9.102  11.880  -1.411  1.00  0.150          C  
ATOM   3149  CD  PRO A 205      -9.023  10.654  -2.248  1.00  0.150          C  
ATOM   3150  HA  PRO A 205      -6.756  12.686  -2.952  1.00  0.120          H  
ATOM   3151 1HB  PRO A 205      -7.325  11.604  -0.181  1.00  0.180          H  
ATOM   3152 2HB  PRO A 205      -7.520  13.250  -0.800  1.00  0.180          H  
ATOM   3153 1HG  PRO A 205      -9.705  11.726  -0.501  1.00  0.180          H  
ATOM   3154 2HG  PRO A 205      -9.553  12.725  -1.948  1.00  0.180          H  
ATOM   3155 1HD  PRO A 205      -9.031   9.810  -1.549  1.00  0.180          H  
ATOM   3156 2HD  PRO A 205      -9.881  10.652  -2.918  1.00  0.180          H  
ATOM   3157  N   TYR A 206      -5.268  10.000  -1.812  1.00  0.080          N  
ATOM   3158  CA  TYR A 206      -3.987   9.464  -1.400  1.00  0.080          C  
ATOM   3159  C   TYR A 206      -3.016   9.231  -2.550  1.00  0.070          C  
ATOM   3160  O   TYR A 206      -1.820   9.071  -2.321  1.00  0.070          O  
ATOM   3161  CB  TYR A 206      -4.180   8.132  -0.677  1.00  0.120          C  
ATOM   3162  CG  TYR A 206      -4.779   8.178   0.720  1.00  0.120          C  
ATOM   3163  CD1 TYR A 206      -6.125   8.031   0.893  1.00  0.120          C  
ATOM   3164  CD2 TYR A 206      -3.954   8.293   1.833  1.00  0.120          C  
ATOM   3165  CE1 TYR A 206      -6.664   7.981   2.170  1.00  0.120          C  
ATOM   3166  CE2 TYR A 206      -4.484   8.247   3.102  1.00  0.120          C  
ATOM   3167  CZ  TYR A 206      -5.837   8.074   3.272  1.00  0.120          C  
ATOM   3168  OH  TYR A 206      -6.368   8.001   4.546  1.00  0.120          O  
ATOM   3169  H   TYR A 206      -5.984   9.325  -2.091  1.00  0.100          H  
ATOM   3170  HA  TYR A 206      -3.528  10.170  -0.712  1.00  0.100          H  
ATOM   3171 1HB  TYR A 206      -4.829   7.502  -1.290  1.00  0.140          H  
ATOM   3172 2HB  TYR A 206      -3.229   7.621  -0.613  1.00  0.140          H  
ATOM   3173  HD1 TYR A 206      -6.768   7.937   0.027  1.00  0.140          H  
ATOM   3174  HD2 TYR A 206      -2.892   8.407   1.710  1.00  0.140          H  
ATOM   3175  HE1 TYR A 206      -7.738   7.849   2.308  1.00  0.140          H  
ATOM   3176  HE2 TYR A 206      -3.832   8.324   3.971  1.00  0.140          H  
ATOM   3177  HH  TYR A 206      -7.251   7.546   4.525  1.00  0.140          H  
ATOM   3178  N   LEU A 207      -3.487   9.197  -3.793  1.00  0.080          N  
ATOM   3179  CA  LEU A 207      -2.597   8.784  -4.876  1.00  0.070          C  
ATOM   3180  C   LEU A 207      -1.394   9.689  -5.081  1.00  0.070          C  
ATOM   3181  O   LEU A 207      -0.271   9.212  -5.307  1.00  0.060          O  
ATOM   3182  CB  LEU A 207      -3.400   8.711  -6.169  1.00  0.110          C  
ATOM   3183  CG  LEU A 207      -4.461   7.605  -6.222  1.00  0.110          C  
ATOM   3184  CD1 LEU A 207      -5.293   7.806  -7.442  1.00  0.110          C  
ATOM   3185  CD2 LEU A 207      -3.813   6.230  -6.261  1.00  0.110          C  
ATOM   3186  H   LEU A 207      -4.464   9.432  -4.009  1.00  0.100          H  
ATOM   3187  HA  LEU A 207      -2.212   7.803  -4.628  1.00  0.080          H  
ATOM   3188 1HB  LEU A 207      -3.914   9.664  -6.305  1.00  0.130          H  
ATOM   3189 2HB  LEU A 207      -2.714   8.567  -7.003  1.00  0.130          H  
ATOM   3190  HG  LEU A 207      -5.109   7.679  -5.342  1.00  0.130          H  
ATOM   3191 1HD1 LEU A 207      -6.058   7.040  -7.473  1.00  0.130          H  
ATOM   3192 2HD1 LEU A 207      -5.765   8.792  -7.399  1.00  0.130          H  
ATOM   3193 3HD1 LEU A 207      -4.671   7.737  -8.325  1.00  0.130          H  
ATOM   3194 1HD2 LEU A 207      -4.591   5.487  -6.303  1.00  0.130          H  
ATOM   3195 2HD2 LEU A 207      -3.193   6.155  -7.143  1.00  0.130          H  
ATOM   3196 3HD2 LEU A 207      -3.214   6.048  -5.380  1.00  0.130          H  
ATOM   3197  N   GLY A 208      -1.582  10.987  -4.893  1.00  0.080          N  
ATOM   3198  CA  GLY A 208      -0.521  11.954  -5.126  1.00  0.090          C  
ATOM   3199  C   GLY A 208       0.565  11.903  -4.059  1.00  0.080          C  
ATOM   3200  O   GLY A 208       1.598  12.563  -4.191  1.00  0.100          O  
ATOM   3201  H   GLY A 208      -2.505  11.318  -4.649  1.00  0.100          H  
ATOM   3202 1HA  GLY A 208      -0.084  11.774  -6.109  1.00  0.110          H  
ATOM   3203 2HA  GLY A 208      -0.953  12.953  -5.153  1.00  0.110          H  
ATOM   3204  N   HIS A 209       0.348  11.115  -3.004  1.00  0.070          N  
ATOM   3205  CA  HIS A 209       1.311  10.997  -1.932  1.00  0.060          C  
ATOM   3206  C   HIS A 209       2.082   9.686  -2.013  1.00  0.070          C  
ATOM   3207  O   HIS A 209       2.951   9.421  -1.177  1.00  0.100          O  
ATOM   3208  CB  HIS A 209       0.588  11.083  -0.598  1.00  0.090          C  
ATOM   3209  CG  HIS A 209      -0.065  12.382  -0.376  1.00  0.090          C  
ATOM   3210  ND1 HIS A 209       0.630  13.526  -0.047  1.00  0.090          N  
ATOM   3211  CD2 HIS A 209      -1.359  12.738  -0.460  1.00  0.090          C  
ATOM   3212  CE1 HIS A 209      -0.218  14.531   0.068  1.00  0.090          C  
ATOM   3213  NE2 HIS A 209      -1.432  14.077  -0.180  1.00  0.090          N  
ATOM   3214  H   HIS A 209      -0.510  10.562  -2.931  1.00  0.080          H  
ATOM   3215  HA  HIS A 209       2.029  11.813  -1.989  1.00  0.070          H  
ATOM   3216 1HB  HIS A 209      -0.184  10.332  -0.584  1.00  0.110          H  
ATOM   3217 2HB  HIS A 209       1.275  10.884   0.216  1.00  0.110          H  
ATOM   3218  HD2 HIS A 209      -2.187  12.088  -0.710  1.00  0.110          H  
ATOM   3219  HE1 HIS A 209       0.040  15.559   0.319  1.00  0.110          H  
ATOM   3220  HE2 HIS A 209      -2.287  14.616  -0.174  1.00  0.110          H  
ATOM   3221  N   VAL A 210       1.796   8.866  -3.028  1.00  0.050          N  
ATOM   3222  CA  VAL A 210       2.500   7.604  -3.166  1.00  0.060          C  
ATOM   3223  C   VAL A 210       3.706   7.823  -4.054  1.00  0.060          C  
ATOM   3224  O   VAL A 210       3.563   7.944  -5.275  1.00  0.100          O  
ATOM   3225  CB  VAL A 210       1.602   6.536  -3.833  1.00  0.090          C  
ATOM   3226  CG1 VAL A 210       2.368   5.188  -3.999  1.00  0.090          C  
ATOM   3227  CG2 VAL A 210       0.351   6.333  -3.019  1.00  0.090          C  
ATOM   3228  H   VAL A 210       1.082   9.119  -3.715  1.00  0.060          H  
ATOM   3229  HA  VAL A 210       2.820   7.257  -2.182  1.00  0.070          H  
ATOM   3230  HB  VAL A 210       1.330   6.889  -4.820  1.00  0.110          H  
ATOM   3231 1HG1 VAL A 210       1.719   4.463  -4.486  1.00  0.110          H  
ATOM   3232 2HG1 VAL A 210       3.261   5.326  -4.616  1.00  0.110          H  
ATOM   3233 3HG1 VAL A 210       2.659   4.810  -3.022  1.00  0.110          H  
ATOM   3234 1HG2 VAL A 210      -0.277   5.613  -3.515  1.00  0.110          H  
ATOM   3235 2HG2 VAL A 210       0.615   5.971  -2.027  1.00  0.110          H  
ATOM   3236 3HG2 VAL A 210      -0.182   7.273  -2.933  1.00  0.110          H  
ATOM   3237  N   THR A 211       4.895   7.781  -3.456  1.00  0.070          N  
ATOM   3238  CA  THR A 211       6.133   8.038  -4.177  1.00  0.080          C  
ATOM   3239  C   THR A 211       6.840   6.742  -4.542  1.00  0.080          C  
ATOM   3240  O   THR A 211       7.874   6.743  -5.213  1.00  0.090          O  
ATOM   3241  CB  THR A 211       7.052   8.939  -3.348  1.00  0.120          C  
ATOM   3242  OG1 THR A 211       7.399   8.278  -2.119  1.00  0.120          O  
ATOM   3243  CG2 THR A 211       6.299  10.236  -3.037  1.00  0.120          C  
ATOM   3244  H   THR A 211       4.938   7.652  -2.449  1.00  0.080          H  
ATOM   3245  HA  THR A 211       5.895   8.567  -5.091  1.00  0.100          H  
ATOM   3246  HB  THR A 211       7.960   9.165  -3.907  1.00  0.140          H  
ATOM   3247  HG1 THR A 211       8.074   7.609  -2.296  1.00  0.140          H  
ATOM   3248 1HG2 THR A 211       6.937  10.892  -2.446  1.00  0.140          H  
ATOM   3249 2HG2 THR A 211       6.032  10.731  -3.972  1.00  0.140          H  
ATOM   3250 3HG2 THR A 211       5.391  10.019  -2.475  1.00  0.140          H  
ATOM   3251  N   VAL A 212       6.260   5.641  -4.098  1.00  0.080          N  
ATOM   3252  CA  VAL A 212       6.769   4.313  -4.358  1.00  0.080          C  
ATOM   3253  C   VAL A 212       6.369   3.940  -5.789  1.00  0.090          C  
ATOM   3254  O   VAL A 212       5.199   4.073  -6.136  1.00  0.110          O  
ATOM   3255  CB  VAL A 212       6.214   3.315  -3.316  1.00  0.120          C  
ATOM   3256  CG1 VAL A 212       6.613   1.901  -3.650  1.00  0.120          C  
ATOM   3257  CG2 VAL A 212       6.797   3.681  -1.942  1.00  0.120          C  
ATOM   3258  H   VAL A 212       5.408   5.764  -3.568  1.00  0.100          H  
ATOM   3259  HA  VAL A 212       7.841   4.334  -4.223  1.00  0.100          H  
ATOM   3260  HB  VAL A 212       5.122   3.363  -3.300  1.00  0.140          H  
ATOM   3261 1HG1 VAL A 212       6.218   1.232  -2.903  1.00  0.140          H  
ATOM   3262 2HG1 VAL A 212       6.204   1.637  -4.621  1.00  0.140          H  
ATOM   3263 3HG1 VAL A 212       7.701   1.810  -3.666  1.00  0.140          H  
ATOM   3264 1HG2 VAL A 212       6.451   3.003  -1.195  1.00  0.140          H  
ATOM   3265 2HG2 VAL A 212       7.887   3.617  -1.984  1.00  0.140          H  
ATOM   3266 3HG2 VAL A 212       6.507   4.694  -1.669  1.00  0.140          H  
ATOM   3267  N   PRO A 213       7.290   3.474  -6.642  1.00  0.110          N  
ATOM   3268  CA  PRO A 213       7.029   3.113  -8.018  1.00  0.110          C  
ATOM   3269  C   PRO A 213       5.892   2.120  -8.092  1.00  0.080          C  
ATOM   3270  O   PRO A 213       5.831   1.208  -7.258  1.00  0.170          O  
ATOM   3271  CB  PRO A 213       8.350   2.454  -8.430  1.00  0.170          C  
ATOM   3272  CG  PRO A 213       9.370   3.095  -7.564  1.00  0.170          C  
ATOM   3273  CD  PRO A 213       8.708   3.324  -6.248  1.00  0.170          C  
ATOM   3274  HA  PRO A 213       6.818   4.017  -8.595  1.00  0.130          H  
ATOM   3275 1HB  PRO A 213       8.291   1.362  -8.305  1.00  0.200          H  
ATOM   3276 2HB  PRO A 213       8.554   2.649  -9.482  1.00  0.200          H  
ATOM   3277 1HG  PRO A 213      10.244   2.435  -7.467  1.00  0.200          H  
ATOM   3278 2HG  PRO A 213       9.711   4.021  -8.017  1.00  0.200          H  
ATOM   3279 1HD  PRO A 213       8.865   2.470  -5.578  1.00  0.200          H  
ATOM   3280 2HD  PRO A 213       9.133   4.264  -5.863  1.00  0.200          H  
ATOM   3281  N   CYS A 214       5.029   2.255  -9.098  1.00  0.090          N  
ATOM   3282  CA  CYS A 214       3.924   1.313  -9.186  1.00  0.120          C  
ATOM   3283  C   CYS A 214       3.662   0.767 -10.583  1.00  0.050          C  
ATOM   3284  O   CYS A 214       3.809   1.459 -11.595  1.00  0.080          O  
ATOM   3285  CB  CYS A 214       2.630   1.988  -8.730  1.00  0.180          C  
ATOM   3286  SG  CYS A 214       2.635   2.626  -7.025  1.00  0.180          S  
ATOM   3287  H   CYS A 214       5.130   3.049  -9.741  1.00  0.110          H  
ATOM   3288  HA  CYS A 214       4.146   0.487  -8.530  1.00  0.140          H  
ATOM   3289 1HB  CYS A 214       2.431   2.816  -9.399  1.00  0.220          H  
ATOM   3290 2HB  CYS A 214       1.800   1.282  -8.823  1.00  0.220          H  
ATOM   3291  HG  CYS A 214       3.886   3.179  -7.051  1.00  0.220          H  
ATOM   3292  N   HIS A 215       3.176  -0.467 -10.598  1.00  0.060          N  
ATOM   3293  CA  HIS A 215       2.819  -1.180 -11.816  1.00  0.070          C  
ATOM   3294  C   HIS A 215       1.326  -1.459 -11.829  1.00  0.080          C  
ATOM   3295  O   HIS A 215       0.837  -2.258 -11.028  1.00  0.120          O  
ATOM   3296  CB  HIS A 215       3.574  -2.509 -11.862  1.00  0.110          C  
ATOM   3297  CG  HIS A 215       5.062  -2.372 -11.829  1.00  0.110          C  
ATOM   3298  ND1 HIS A 215       5.844  -2.554 -12.938  1.00  0.110          N  
ATOM   3299  CD2 HIS A 215       5.905  -2.063 -10.816  1.00  0.110          C  
ATOM   3300  CE1 HIS A 215       7.107  -2.382 -12.618  1.00  0.110          C  
ATOM   3301  NE2 HIS A 215       7.179  -2.062 -11.338  1.00  0.110          N  
ATOM   3302  H   HIS A 215       3.103  -0.947  -9.695  1.00  0.070          H  
ATOM   3303  HA  HIS A 215       3.064  -0.586 -12.693  1.00  0.080          H  
ATOM   3304 1HB  HIS A 215       3.280  -3.124 -11.035  1.00  0.130          H  
ATOM   3305 2HB  HIS A 215       3.301  -3.040 -12.772  1.00  0.130          H  
ATOM   3306  HD1 HIS A 215       5.561  -3.109 -13.736  1.00  0.130          H  
ATOM   3307  HD2 HIS A 215       5.741  -1.830  -9.761  1.00  0.130          H  
ATOM   3308  HE1 HIS A 215       7.891  -2.494 -13.374  1.00  0.130          H  
ATOM   3309  N   ILE A 216       0.594  -0.805 -12.723  1.00  0.070          N  
ATOM   3310  CA  ILE A 216      -0.853  -0.959 -12.748  1.00  0.070          C  
ATOM   3311  C   ILE A 216      -1.252  -2.009 -13.777  1.00  0.080          C  
ATOM   3312  O   ILE A 216      -1.050  -1.822 -14.975  1.00  0.150          O  
ATOM   3313  CB  ILE A 216      -1.510   0.398 -13.088  1.00  0.110          C  
ATOM   3314  CG1 ILE A 216      -1.009   1.526 -12.116  1.00  0.110          C  
ATOM   3315  CG2 ILE A 216      -3.015   0.299 -13.083  1.00  0.110          C  
ATOM   3316  CD1 ILE A 216      -1.228   1.282 -10.641  1.00  0.110          C  
ATOM   3317  H   ILE A 216       1.037  -0.156 -13.382  1.00  0.080          H  
ATOM   3318  HA  ILE A 216      -1.200  -1.306 -11.776  1.00  0.080          H  
ATOM   3319  HB  ILE A 216      -1.186   0.697 -14.074  1.00  0.130          H  
ATOM   3320 1HG1 ILE A 216       0.060   1.670 -12.283  1.00  0.130          H  
ATOM   3321 2HG1 ILE A 216      -1.524   2.453 -12.382  1.00  0.130          H  
ATOM   3322 1HG2 ILE A 216      -3.392   1.270 -13.349  1.00  0.130          H  
ATOM   3323 2HG2 ILE A 216      -3.350  -0.443 -13.811  1.00  0.130          H  
ATOM   3324 3HG2 ILE A 216      -3.375   0.021 -12.106  1.00  0.130          H  
ATOM   3325 1HD1 ILE A 216      -0.845   2.120 -10.092  1.00  0.130          H  
ATOM   3326 2HD1 ILE A 216      -2.281   1.166 -10.423  1.00  0.130          H  
ATOM   3327 3HD1 ILE A 216      -0.693   0.391 -10.333  1.00  0.130          H  
ATOM   3328  N   ILE A 217      -1.827  -3.108 -13.309  1.00  0.050          N  
ATOM   3329  CA  ILE A 217      -2.179  -4.232 -14.166  1.00  0.090          C  
ATOM   3330  C   ILE A 217      -3.667  -4.571 -14.091  1.00  0.050          C  
ATOM   3331  O   ILE A 217      -4.190  -4.817 -13.002  1.00  0.090          O  
ATOM   3332  CB  ILE A 217      -1.383  -5.473 -13.709  1.00  0.140          C  
ATOM   3333  CG1 ILE A 217       0.149  -5.203 -13.787  1.00  0.140          C  
ATOM   3334  CG2 ILE A 217      -1.789  -6.725 -14.521  1.00  0.140          C  
ATOM   3335  CD1 ILE A 217       0.993  -6.249 -13.086  1.00  0.140          C  
ATOM   3336  H   ILE A 217      -1.992  -3.196 -12.301  1.00  0.060          H  
ATOM   3337  HA  ILE A 217      -1.924  -3.988 -15.192  1.00  0.110          H  
ATOM   3338  HB  ILE A 217      -1.610  -5.629 -12.693  1.00  0.160          H  
ATOM   3339 1HG1 ILE A 217       0.452  -5.141 -14.833  1.00  0.160          H  
ATOM   3340 2HG1 ILE A 217       0.365  -4.253 -13.308  1.00  0.160          H  
ATOM   3341 1HG2 ILE A 217      -1.258  -7.602 -14.172  1.00  0.160          H  
ATOM   3342 2HG2 ILE A 217      -2.842  -6.900 -14.399  1.00  0.160          H  
ATOM   3343 3HG2 ILE A 217      -1.565  -6.562 -15.577  1.00  0.160          H  
ATOM   3344 1HD1 ILE A 217       2.016  -5.979 -13.150  1.00  0.160          H  
ATOM   3345 2HD1 ILE A 217       0.716  -6.283 -12.056  1.00  0.160          H  
ATOM   3346 3HD1 ILE A 217       0.855  -7.223 -13.525  1.00  0.160          H  
ATOM   3347  N   GLN A 218      -4.347  -4.636 -15.228  1.00  0.060          N  
ATOM   3348  CA  GLN A 218      -5.759  -5.034 -15.156  1.00  0.090          C  
ATOM   3349  C   GLN A 218      -6.264  -5.744 -16.390  1.00  0.050          C  
ATOM   3350  O   GLN A 218      -5.682  -5.636 -17.464  1.00  0.060          O  
ATOM   3351  CB  GLN A 218      -6.710  -3.863 -14.920  1.00  0.140          C  
ATOM   3352  CG  GLN A 218      -6.813  -2.864 -16.043  1.00  0.140          C  
ATOM   3353  CD  GLN A 218      -7.929  -1.933 -15.747  1.00  0.140          C  
ATOM   3354  OE1 GLN A 218      -7.733  -0.834 -15.217  1.00  0.140          O  
ATOM   3355  NE2 GLN A 218      -9.146  -2.422 -16.060  1.00  0.140          N  
ATOM   3356  H   GLN A 218      -3.856  -4.395 -16.101  1.00  0.070          H  
ATOM   3357  HA  GLN A 218      -5.872  -5.731 -14.326  1.00  0.110          H  
ATOM   3358 1HB  GLN A 218      -7.716  -4.248 -14.735  1.00  0.160          H  
ATOM   3359 2HB  GLN A 218      -6.405  -3.324 -14.027  1.00  0.160          H  
ATOM   3360 1HG  GLN A 218      -5.883  -2.299 -16.117  1.00  0.160          H  
ATOM   3361 2HG  GLN A 218      -7.030  -3.365 -16.983  1.00  0.160          H  
ATOM   3362 1HE2 GLN A 218     -10.022  -1.918 -15.866  1.00  0.160          H  
ATOM   3363 2HE2 GLN A 218      -9.226  -3.352 -16.499  1.00  0.160          H  
ATOM   3364  N   SER A 219      -7.365  -6.470 -16.227  1.00  0.070          N  
ATOM   3365  CA  SER A 219      -8.070  -7.076 -17.351  1.00  0.060          C  
ATOM   3366  C   SER A 219      -8.717  -5.977 -18.193  1.00  0.060          C  
ATOM   3367  O   SER A 219      -9.269  -5.023 -17.627  1.00  0.070          O  
ATOM   3368  CB  SER A 219      -9.162  -8.006 -16.814  1.00  0.090          C  
ATOM   3369  OG  SER A 219      -8.628  -9.098 -16.097  1.00  0.090          O  
ATOM   3370  H   SER A 219      -7.764  -6.583 -15.302  1.00  0.080          H  
ATOM   3371  HA  SER A 219      -7.364  -7.623 -17.974  1.00  0.070          H  
ATOM   3372 1HB  SER A 219      -9.810  -7.443 -16.158  1.00  0.110          H  
ATOM   3373 2HB  SER A 219      -9.778  -8.368 -17.632  1.00  0.110          H  
ATOM   3374  HG  SER A 219      -9.400  -9.493 -15.577  1.00  0.110          H  
ATOM   3375  N   SER A 220      -8.714  -6.120 -19.531  1.00  0.070          N  
ATOM   3376  CA  SER A 220      -9.439  -5.177 -20.384  1.00  0.070          C  
ATOM   3377  C   SER A 220     -10.952  -5.267 -20.171  1.00  0.090          C  
ATOM   3378  O   SER A 220     -11.666  -4.270 -20.304  1.00  0.180          O  
ATOM   3379  CB  SER A 220      -9.155  -5.447 -21.847  1.00  0.110          C  
ATOM   3380  OG  SER A 220      -9.741  -6.654 -22.254  1.00  0.110          O  
ATOM   3381  H   SER A 220      -8.173  -6.863 -19.973  1.00  0.080          H  
ATOM   3382  HA  SER A 220      -9.116  -4.171 -20.136  1.00  0.080          H  
ATOM   3383 1HB  SER A 220      -9.539  -4.627 -22.450  1.00  0.130          H  
ATOM   3384 2HB  SER A 220      -8.083  -5.500 -22.005  1.00  0.130          H  
ATOM   3385  HG  SER A 220      -9.482  -6.775 -23.171  1.00  0.130          H  
ATOM   3386  N   ASN A 221     -11.444  -6.450 -19.776  1.00  0.070          N  
ATOM   3387  CA  ASN A 221     -12.868  -6.637 -19.503  1.00  0.080          C  
ATOM   3388  C   ASN A 221     -13.113  -6.979 -18.026  1.00  0.060          C  
ATOM   3389  O   ASN A 221     -12.960  -8.129 -17.609  1.00  0.110          O  
ATOM   3390  CB  ASN A 221     -13.443  -7.701 -20.428  1.00  0.120          C  
ATOM   3391  CG  ASN A 221     -14.934  -7.899 -20.281  1.00  0.120          C  
ATOM   3392  OD1 ASN A 221     -15.569  -7.354 -19.369  1.00  0.120          O  
ATOM   3393  ND2 ASN A 221     -15.503  -8.675 -21.168  1.00  0.120          N  
ATOM   3394  H   ASN A 221     -10.817  -7.262 -19.759  1.00  0.080          H  
ATOM   3395  HA  ASN A 221     -13.385  -5.698 -19.702  1.00  0.100          H  
ATOM   3396 1HB  ASN A 221     -13.232  -7.420 -21.459  1.00  0.140          H  
ATOM   3397 2HB  ASN A 221     -12.943  -8.644 -20.252  1.00  0.140          H  
ATOM   3398 1HD2 ASN A 221     -16.484  -8.858 -21.123  1.00  0.140          H  
ATOM   3399 2HD2 ASN A 221     -14.951  -9.108 -21.885  1.00  0.140          H  
ATOM   3400  N   ASP A 222     -13.499  -5.979 -17.239  1.00  0.080          N  
ATOM   3401  CA  ASP A 222     -13.681  -6.137 -15.793  1.00  0.080          C  
ATOM   3402  C   ASP A 222     -14.850  -5.320 -15.274  1.00  0.090          C  
ATOM   3403  O   ASP A 222     -14.759  -4.096 -15.170  1.00  0.170          O  
ATOM   3404  CB  ASP A 222     -12.442  -5.725 -14.998  1.00  0.120          C  
ATOM   3405  CG  ASP A 222     -12.633  -5.985 -13.492  1.00  0.120          C  
ATOM   3406  OD1 ASP A 222     -13.723  -6.420 -13.135  1.00  0.120          O  
ATOM   3407  OD2 ASP A 222     -11.724  -5.736 -12.720  1.00  0.120          O  
ATOM   3408  H   ASP A 222     -13.640  -5.069 -17.660  1.00  0.100          H  
ATOM   3409  HA  ASP A 222     -13.889  -7.187 -15.585  1.00  0.100          H  
ATOM   3410 1HB  ASP A 222     -11.585  -6.286 -15.346  1.00  0.140          H  
ATOM   3411 2HB  ASP A 222     -12.229  -4.662 -15.162  1.00  0.140          H  
ATOM   3412  N   ILE A 223     -15.932  -5.999 -14.900  1.00  0.100          N  
ATOM   3413  CA  ILE A 223     -17.170  -5.369 -14.441  1.00  0.160          C  
ATOM   3414  C   ILE A 223     -16.959  -4.375 -13.292  1.00  0.150          C  
ATOM   3415  O   ILE A 223     -17.761  -3.461 -13.106  1.00  0.250          O  
ATOM   3416  CB  ILE A 223     -18.168  -6.470 -13.964  1.00  0.240          C  
ATOM   3417  CG1 ILE A 223     -19.607  -5.883 -13.807  1.00  0.240          C  
ATOM   3418  CG2 ILE A 223     -17.684  -7.118 -12.612  1.00  0.240          C  
ATOM   3419  CD1 ILE A 223     -20.714  -6.943 -13.629  1.00  0.240          C  
ATOM   3420  H   ILE A 223     -15.894  -7.007 -14.978  1.00  0.120          H  
ATOM   3421  HA  ILE A 223     -17.607  -4.832 -15.281  1.00  0.190          H  
ATOM   3422  HB  ILE A 223     -18.212  -7.252 -14.720  1.00  0.290          H  
ATOM   3423 1HG1 ILE A 223     -19.629  -5.223 -12.939  1.00  0.290          H  
ATOM   3424 2HG1 ILE A 223     -19.836  -5.293 -14.693  1.00  0.290          H  
ATOM   3425 1HG2 ILE A 223     -18.363  -7.893 -12.323  1.00  0.290          H  
ATOM   3426 2HG2 ILE A 223     -16.689  -7.553 -12.745  1.00  0.290          H  
ATOM   3427 3HG2 ILE A 223     -17.655  -6.389 -11.815  1.00  0.290          H  
ATOM   3428 1HD1 ILE A 223     -21.679  -6.444 -13.536  1.00  0.290          H  
ATOM   3429 2HD1 ILE A 223     -20.731  -7.604 -14.497  1.00  0.290          H  
ATOM   3430 3HD1 ILE A 223     -20.535  -7.528 -12.741  1.00  0.290          H  
ATOM   3431  N   MET A 224     -15.922  -4.602 -12.486  1.00  0.090          N  
ATOM   3432  CA  MET A 224     -15.628  -3.773 -11.335  1.00  0.120          C  
ATOM   3433  C   MET A 224     -14.674  -2.602 -11.600  1.00  0.110          C  
ATOM   3434  O   MET A 224     -14.673  -1.637 -10.831  1.00  0.230          O  
ATOM   3435  CB  MET A 224     -15.132  -4.661 -10.192  1.00  0.180          C  
ATOM   3436  CG  MET A 224     -14.859  -3.955  -8.855  1.00  0.180          C  
ATOM   3437  SD  MET A 224     -14.482  -5.128  -7.536  1.00  0.180          S  
ATOM   3438  CE  MET A 224     -13.778  -4.110  -6.238  1.00  0.180          C  
ATOM   3439  H   MET A 224     -15.283  -5.379 -12.719  1.00  0.110          H  
ATOM   3440  HA  MET A 224     -16.568  -3.338 -11.015  1.00  0.140          H  
ATOM   3441 1HB  MET A 224     -15.859  -5.447 -10.011  1.00  0.220          H  
ATOM   3442 2HB  MET A 224     -14.211  -5.151 -10.513  1.00  0.220          H  
ATOM   3443 1HG  MET A 224     -14.017  -3.271  -8.958  1.00  0.220          H  
ATOM   3444 2HG  MET A 224     -15.730  -3.387  -8.566  1.00  0.220          H  
ATOM   3445 1HE  MET A 224     -13.499  -4.740  -5.394  1.00  0.220          H  
ATOM   3446 2HE  MET A 224     -12.889  -3.598  -6.616  1.00  0.220          H  
ATOM   3447 3HE  MET A 224     -14.508  -3.390  -5.914  1.00  0.220          H  
ATOM   3448  N   VAL A 225     -13.765  -2.741 -12.577  1.00  0.130          N  
ATOM   3449  CA  VAL A 225     -12.738  -1.726 -12.806  1.00  0.120          C  
ATOM   3450  C   VAL A 225     -12.595  -1.344 -14.288  1.00  0.110          C  
ATOM   3451  O   VAL A 225     -11.862  -2.004 -15.026  1.00  0.140          O  
ATOM   3452  CB  VAL A 225     -11.361  -2.254 -12.313  1.00  0.180          C  
ATOM   3453  CG1 VAL A 225     -10.266  -1.213 -12.517  1.00  0.180          C  
ATOM   3454  CG2 VAL A 225     -11.446  -2.621 -10.848  1.00  0.180          C  
ATOM   3455  H   VAL A 225     -13.844  -3.526 -13.230  1.00  0.160          H  
ATOM   3456  HA  VAL A 225     -12.980  -0.853 -12.207  1.00  0.140          H  
ATOM   3457  HB  VAL A 225     -11.087  -3.138 -12.895  1.00  0.220          H  
ATOM   3458 1HG1 VAL A 225      -9.314  -1.617 -12.170  1.00  0.220          H  
ATOM   3459 2HG1 VAL A 225     -10.167  -0.943 -13.567  1.00  0.220          H  
ATOM   3460 3HG1 VAL A 225     -10.506  -0.331 -11.943  1.00  0.220          H  
ATOM   3461 1HG2 VAL A 225     -10.486  -2.993 -10.521  1.00  0.220          H  
ATOM   3462 2HG2 VAL A 225     -11.715  -1.748 -10.269  1.00  0.220          H  
ATOM   3463 3HG2 VAL A 225     -12.190  -3.394 -10.708  1.00  0.220          H  
ATOM   3464  N   PRO A 226     -13.180  -0.239 -14.743  1.00  0.090          N  
ATOM   3465  CA  PRO A 226     -13.074   0.246 -16.104  1.00  0.090          C  
ATOM   3466  C   PRO A 226     -11.618   0.485 -16.448  1.00  0.080          C  
ATOM   3467  O   PRO A 226     -10.881   0.988 -15.614  1.00  0.100          O  
ATOM   3468  CB  PRO A 226     -13.861   1.554 -16.044  1.00  0.140          C  
ATOM   3469  CG  PRO A 226     -14.828   1.359 -14.899  1.00  0.140          C  
ATOM   3470  CD  PRO A 226     -14.094   0.522 -13.892  1.00  0.140          C  
ATOM   3471  HA  PRO A 226     -13.533  -0.481 -16.791  1.00  0.110          H  
ATOM   3472 1HB  PRO A 226     -13.179   2.401 -15.879  1.00  0.160          H  
ATOM   3473 2HB  PRO A 226     -14.358   1.731 -17.004  1.00  0.160          H  
ATOM   3474 1HG  PRO A 226     -15.109   2.340 -14.483  1.00  0.160          H  
ATOM   3475 2HG  PRO A 226     -15.754   0.883 -15.245  1.00  0.160          H  
ATOM   3476 1HD  PRO A 226     -13.564   1.156 -13.189  1.00  0.160          H  
ATOM   3477 2HD  PRO A 226     -14.814  -0.143 -13.384  1.00  0.160          H  
ATOM   3478  N   VAL A 227     -11.227   0.246 -17.698  1.00  0.080          N  
ATOM   3479  CA  VAL A 227      -9.839   0.473 -18.137  1.00  0.080          C  
ATOM   3480  C   VAL A 227      -9.333   1.873 -17.799  1.00  0.070          C  
ATOM   3481  O   VAL A 227      -8.161   2.061 -17.443  1.00  0.070          O  
ATOM   3482  CB  VAL A 227      -9.662   0.157 -19.631  1.00  0.120          C  
ATOM   3483  CG1 VAL A 227      -8.289   0.620 -20.107  1.00  0.120          C  
ATOM   3484  CG2 VAL A 227      -9.775  -1.364 -19.813  1.00  0.120          C  
ATOM   3485  H   VAL A 227     -11.894  -0.149 -18.349  1.00  0.100          H  
ATOM   3486  HA  VAL A 227      -9.207  -0.230 -17.607  1.00  0.100          H  
ATOM   3487  HB  VAL A 227     -10.424   0.668 -20.218  1.00  0.140          H  
ATOM   3488 1HG1 VAL A 227      -8.164   0.367 -21.159  1.00  0.140          H  
ATOM   3489 2HG1 VAL A 227      -8.175   1.698 -19.992  1.00  0.140          H  
ATOM   3490 3HG1 VAL A 227      -7.535   0.117 -19.518  1.00  0.140          H  
ATOM   3491 1HG2 VAL A 227      -9.647  -1.625 -20.863  1.00  0.140          H  
ATOM   3492 2HG2 VAL A 227      -9.001  -1.855 -19.220  1.00  0.140          H  
ATOM   3493 3HG2 VAL A 227     -10.751  -1.714 -19.477  1.00  0.140          H  
ATOM   3494  N   ALA A 228     -10.219   2.861 -17.886  1.00  0.080          N  
ATOM   3495  CA  ALA A 228      -9.880   4.239 -17.582  1.00  0.090          C  
ATOM   3496  C   ALA A 228      -9.296   4.378 -16.175  1.00  0.080          C  
ATOM   3497  O   ALA A 228      -8.539   5.315 -15.920  1.00  0.090          O  
ATOM   3498  CB  ALA A 228     -11.112   5.112 -17.698  1.00  0.140          C  
ATOM   3499  H   ALA A 228     -11.151   2.649 -18.215  1.00  0.100          H  
ATOM   3500  HA  ALA A 228      -9.128   4.570 -18.299  1.00  0.110          H  
ATOM   3501 1HB  ALA A 228     -10.843   6.148 -17.491  1.00  0.160          H  
ATOM   3502 2HB  ALA A 228     -11.518   5.036 -18.705  1.00  0.160          H  
ATOM   3503 3HB  ALA A 228     -11.861   4.779 -16.976  1.00  0.160          H  
ATOM   3504  N   VAL A 229      -9.668   3.488 -15.252  1.00  0.070          N  
ATOM   3505  CA  VAL A 229      -9.170   3.525 -13.894  1.00  0.070          C  
ATOM   3506  C   VAL A 229      -7.672   3.270 -13.899  1.00  0.060          C  
ATOM   3507  O   VAL A 229      -6.944   3.840 -13.083  1.00  0.060          O  
ATOM   3508  CB  VAL A 229      -9.872   2.517 -12.982  1.00  0.110          C  
ATOM   3509  CG1 VAL A 229      -9.177   2.479 -11.625  1.00  0.110          C  
ATOM   3510  CG2 VAL A 229     -11.342   2.915 -12.809  1.00  0.110          C  
ATOM   3511  H   VAL A 229     -10.273   2.711 -15.514  1.00  0.080          H  
ATOM   3512  HA  VAL A 229      -9.363   4.516 -13.490  1.00  0.080          H  
ATOM   3513  HB  VAL A 229      -9.807   1.526 -13.422  1.00  0.130          H  
ATOM   3514 1HG1 VAL A 229      -9.686   1.774 -11.026  1.00  0.130          H  
ATOM   3515 2HG1 VAL A 229      -8.138   2.168 -11.715  1.00  0.130          H  
ATOM   3516 3HG1 VAL A 229      -9.223   3.462 -11.166  1.00  0.130          H  
ATOM   3517 1HG2 VAL A 229     -11.829   2.194 -12.156  1.00  0.130          H  
ATOM   3518 2HG2 VAL A 229     -11.412   3.909 -12.363  1.00  0.130          H  
ATOM   3519 3HG2 VAL A 229     -11.834   2.924 -13.781  1.00  0.130          H  
ATOM   3520  N   GLY A 230      -7.210   2.332 -14.732  1.00  0.080          N  
ATOM   3521  CA  GLY A 230      -5.797   2.025 -14.763  1.00  0.080          C  
ATOM   3522  C   GLY A 230      -5.036   3.279 -15.174  1.00  0.050          C  
ATOM   3523  O   GLY A 230      -4.001   3.626 -14.585  1.00  0.060          O  
ATOM   3524  H   GLY A 230      -7.831   1.904 -15.422  1.00  0.100          H  
ATOM   3525 1HA  GLY A 230      -5.493   1.696 -13.775  1.00  0.100          H  
ATOM   3526 2HA  GLY A 230      -5.612   1.213 -15.468  1.00  0.100          H  
ATOM   3527  N   GLU A 231      -5.591   3.986 -16.168  1.00  0.070          N  
ATOM   3528  CA  GLU A 231      -4.988   5.232 -16.637  1.00  0.100          C  
ATOM   3529  C   GLU A 231      -5.063   6.314 -15.554  1.00  0.070          C  
ATOM   3530  O   GLU A 231      -4.103   7.065 -15.357  1.00  0.090          O  
ATOM   3531  CB  GLU A 231      -5.689   5.718 -17.909  1.00  0.150          C  
ATOM   3532  CG  GLU A 231      -5.437   4.859 -19.146  1.00  0.150          C  
ATOM   3533  CD  GLU A 231      -4.004   4.908 -19.597  1.00  0.150          C  
ATOM   3534  OE1 GLU A 231      -3.479   5.994 -19.707  1.00  0.150          O  
ATOM   3535  OE2 GLU A 231      -3.439   3.878 -19.840  1.00  0.150          O  
ATOM   3536  H   GLU A 231      -6.432   3.596 -16.613  1.00  0.080          H  
ATOM   3537  HA  GLU A 231      -3.938   5.047 -16.865  1.00  0.120          H  
ATOM   3538 1HB  GLU A 231      -6.761   5.749 -17.741  1.00  0.180          H  
ATOM   3539 2HB  GLU A 231      -5.365   6.734 -18.133  1.00  0.180          H  
ATOM   3540 1HG  GLU A 231      -5.702   3.825 -18.914  1.00  0.180          H  
ATOM   3541 2HG  GLU A 231      -6.085   5.199 -19.952  1.00  0.180          H  
ATOM   3542  N   TYR A 232      -6.185   6.363 -14.825  1.00  0.070          N  
ATOM   3543  CA  TYR A 232      -6.385   7.319 -13.748  1.00  0.070          C  
ATOM   3544  C   TYR A 232      -5.288   7.171 -12.704  1.00  0.070          C  
ATOM   3545  O   TYR A 232      -4.662   8.162 -12.304  1.00  0.090          O  
ATOM   3546  CB  TYR A 232      -7.765   7.140 -13.095  1.00  0.110          C  
ATOM   3547  CG  TYR A 232      -7.982   8.055 -11.944  1.00  0.110          C  
ATOM   3548  CD1 TYR A 232      -8.373   9.360 -12.160  1.00  0.110          C  
ATOM   3549  CD2 TYR A 232      -7.756   7.605 -10.665  1.00  0.110          C  
ATOM   3550  CE1 TYR A 232      -8.517  10.212 -11.092  1.00  0.110          C  
ATOM   3551  CE2 TYR A 232      -7.902   8.461  -9.619  1.00  0.110          C  
ATOM   3552  CZ  TYR A 232      -8.263   9.751  -9.823  1.00  0.110          C  
ATOM   3553  OH  TYR A 232      -8.356  10.590  -8.755  1.00  0.110          O  
ATOM   3554  H   TYR A 232      -6.958   5.743 -15.075  1.00  0.080          H  
ATOM   3555  HA  TYR A 232      -6.320   8.324 -14.162  1.00  0.080          H  
ATOM   3556 1HB  TYR A 232      -8.551   7.304 -13.833  1.00  0.130          H  
ATOM   3557 2HB  TYR A 232      -7.862   6.132 -12.733  1.00  0.130          H  
ATOM   3558  HD1 TYR A 232      -8.550   9.717 -13.173  1.00  0.130          H  
ATOM   3559  HD2 TYR A 232      -7.446   6.574 -10.490  1.00  0.130          H  
ATOM   3560  HE1 TYR A 232      -8.808  11.249 -11.253  1.00  0.130          H  
ATOM   3561  HE2 TYR A 232      -7.716   8.127  -8.619  1.00  0.130          H  
ATOM   3562  HH  TYR A 232      -8.474  11.493  -9.066  1.00  0.130          H  
ATOM   3563  N   LEU A 233      -5.059   5.934 -12.251  1.00  0.050          N  
ATOM   3564  CA  LEU A 233      -4.038   5.684 -11.251  1.00  0.050          C  
ATOM   3565  C   LEU A 233      -2.657   6.057 -11.766  1.00  0.070          C  
ATOM   3566  O   LEU A 233      -1.894   6.737 -11.076  1.00  0.130          O  
ATOM   3567  CB  LEU A 233      -4.060   4.188 -10.873  1.00  0.080          C  
ATOM   3568  CG  LEU A 233      -5.278   3.685 -10.036  1.00  0.080          C  
ATOM   3569  CD1 LEU A 233      -5.308   2.200 -10.022  1.00  0.080          C  
ATOM   3570  CD2 LEU A 233      -5.131   4.156  -8.625  1.00  0.080          C  
ATOM   3571  H   LEU A 233      -5.625   5.160 -12.616  1.00  0.060          H  
ATOM   3572  HA  LEU A 233      -4.252   6.297 -10.382  1.00  0.060          H  
ATOM   3573 1HB  LEU A 233      -4.048   3.610 -11.802  1.00  0.090          H  
ATOM   3574 2HB  LEU A 233      -3.150   3.957 -10.320  1.00  0.090          H  
ATOM   3575  HG  LEU A 233      -6.210   4.053 -10.475  1.00  0.090          H  
ATOM   3576 1HD1 LEU A 233      -6.162   1.865  -9.437  1.00  0.090          H  
ATOM   3577 2HD1 LEU A 233      -5.409   1.843 -11.047  1.00  0.090          H  
ATOM   3578 3HD1 LEU A 233      -4.393   1.813  -9.585  1.00  0.090          H  
ATOM   3579 1HD2 LEU A 233      -5.943   3.808  -8.009  1.00  0.090          H  
ATOM   3580 2HD2 LEU A 233      -4.195   3.776  -8.212  1.00  0.090          H  
ATOM   3581 3HD2 LEU A 233      -5.120   5.222  -8.620  1.00  0.090          H  
ATOM   3582  N   ARG A 234      -2.334   5.707 -13.013  1.00  0.070          N  
ATOM   3583  CA  ARG A 234      -1.009   6.048 -13.507  1.00  0.090          C  
ATOM   3584  C   ARG A 234      -0.766   7.562 -13.492  1.00  0.100          C  
ATOM   3585  O   ARG A 234       0.319   8.007 -13.103  1.00  0.140          O  
ATOM   3586  CB  ARG A 234      -0.786   5.490 -14.907  1.00  0.140          C  
ATOM   3587  CG  ARG A 234       0.619   5.744 -15.477  1.00  0.140          C  
ATOM   3588  CD  ARG A 234       0.827   5.099 -16.774  1.00  0.140          C  
ATOM   3589  NE  ARG A 234      -0.060   5.609 -17.825  1.00  0.140          N  
ATOM   3590  CZ  ARG A 234       0.143   6.736 -18.548  1.00  0.140          C  
ATOM   3591  NH1 ARG A 234       1.217   7.483 -18.346  1.00  0.140          N  
ATOM   3592  NH2 ARG A 234      -0.741   7.091 -19.472  1.00  0.140          N  
ATOM   3593  H   ARG A 234      -2.977   5.147 -13.587  1.00  0.080          H  
ATOM   3594  HA  ARG A 234      -0.278   5.580 -12.850  1.00  0.110          H  
ATOM   3595 1HB  ARG A 234      -0.960   4.413 -14.897  1.00  0.160          H  
ATOM   3596 2HB  ARG A 234      -1.518   5.931 -15.590  1.00  0.160          H  
ATOM   3597 1HG  ARG A 234       0.809   6.812 -15.565  1.00  0.160          H  
ATOM   3598 2HG  ARG A 234       1.338   5.300 -14.811  1.00  0.160          H  
ATOM   3599 1HD  ARG A 234       1.862   5.232 -17.088  1.00  0.160          H  
ATOM   3600 2HD  ARG A 234       0.642   4.054 -16.646  1.00  0.160          H  
ATOM   3601  HE  ARG A 234      -0.903   5.070 -18.033  1.00  0.160          H  
ATOM   3602 1HH1 ARG A 234       1.898   7.222 -17.646  1.00  0.160          H  
ATOM   3603 2HH1 ARG A 234       1.361   8.320 -18.894  1.00  0.160          H  
ATOM   3604 1HH2 ARG A 234      -1.595   6.522 -19.630  1.00  0.160          H  
ATOM   3605 2HH2 ARG A 234      -0.599   7.923 -20.017  1.00  0.160          H  
ATOM   3606  N   LYS A 235      -1.773   8.337 -13.927  1.00  0.100          N  
ATOM   3607  CA  LYS A 235      -1.715   9.798 -13.982  1.00  0.130          C  
ATOM   3608  C   LYS A 235      -1.674  10.494 -12.615  1.00  0.190          C  
ATOM   3609  O   LYS A 235      -1.011  11.521 -12.460  1.00  0.450          O  
ATOM   3610  CB  LYS A 235      -2.903  10.333 -14.779  1.00  0.200          C  
ATOM   3611  CG  LYS A 235      -2.830  10.049 -16.278  1.00  0.200          C  
ATOM   3612  CD  LYS A 235      -4.065  10.571 -17.004  1.00  0.200          C  
ATOM   3613  CE  LYS A 235      -4.003  10.264 -18.499  1.00  0.200          C  
ATOM   3614  NZ  LYS A 235      -5.222  10.745 -19.220  1.00  0.200          N  
ATOM   3615  H   LYS A 235      -2.623   7.873 -14.270  1.00  0.120          H  
ATOM   3616  HA  LYS A 235      -0.802  10.070 -14.509  1.00  0.160          H  
ATOM   3617 1HB  LYS A 235      -3.820   9.873 -14.398  1.00  0.230          H  
ATOM   3618 2HB  LYS A 235      -2.988  11.408 -14.631  1.00  0.230          H  
ATOM   3619 1HG  LYS A 235      -1.942  10.527 -16.690  1.00  0.230          H  
ATOM   3620 2HG  LYS A 235      -2.746   8.974 -16.439  1.00  0.230          H  
ATOM   3621 1HD  LYS A 235      -4.953  10.093 -16.583  1.00  0.230          H  
ATOM   3622 2HD  LYS A 235      -4.147  11.647 -16.863  1.00  0.230          H  
ATOM   3623 1HE  LYS A 235      -3.126  10.746 -18.926  1.00  0.230          H  
ATOM   3624 2HE  LYS A 235      -3.915   9.182 -18.636  1.00  0.230          H  
ATOM   3625 1HZ  LYS A 235      -5.141  10.518 -20.202  1.00  0.230          H  
ATOM   3626 2HZ  LYS A 235      -6.038  10.289 -18.837  1.00  0.230          H  
ATOM   3627 3HZ  LYS A 235      -5.311  11.745 -19.111  1.00  0.230          H  
ATOM   3628  N   ASN A 236      -2.410   9.966 -11.635  1.00  0.150          N  
ATOM   3629  CA  ASN A 236      -2.483  10.581 -10.313  1.00  0.170          C  
ATOM   3630  C   ASN A 236      -1.361  10.182  -9.348  1.00  0.090          C  
ATOM   3631  O   ASN A 236      -0.975  10.979  -8.491  1.00  0.090          O  
ATOM   3632  CB  ASN A 236      -3.862  10.351  -9.755  1.00  0.260          C  
ATOM   3633  CG  ASN A 236      -4.838  11.236 -10.465  1.00  0.260          C  
ATOM   3634  OD1 ASN A 236      -5.070  12.382 -10.058  1.00  0.260          O  
ATOM   3635  ND2 ASN A 236      -5.360  10.768 -11.556  1.00  0.260          N  
ATOM   3636  H   ASN A 236      -2.983   9.142 -11.840  1.00  0.180          H  
ATOM   3637  HA  ASN A 236      -2.384  11.657 -10.455  1.00  0.200          H  
ATOM   3638 1HB  ASN A 236      -4.148   9.314  -9.918  1.00  0.310          H  
ATOM   3639 2HB  ASN A 236      -3.885  10.552  -8.687  1.00  0.310          H  
ATOM   3640 1HD2 ASN A 236      -5.975  11.340 -12.099  1.00  0.310          H  
ATOM   3641 2HD2 ASN A 236      -5.114   9.832 -11.871  1.00  0.310          H  
ATOM   3642  N   LEU A 237      -0.818   8.978  -9.476  1.00  0.090          N  
ATOM   3643  CA  LEU A 237       0.238   8.555  -8.567  1.00  0.080          C  
ATOM   3644  C   LEU A 237       1.457   9.485  -8.612  1.00  0.080          C  
ATOM   3645  O   LEU A 237       1.942   9.879  -9.673  1.00  0.080          O  
ATOM   3646  CB  LEU A 237       0.634   7.103  -8.879  1.00  0.120          C  
ATOM   3647  CG  LEU A 237      -0.402   5.998  -8.458  1.00  0.120          C  
ATOM   3648  CD1 LEU A 237      -0.035   4.706  -9.097  1.00  0.120          C  
ATOM   3649  CD2 LEU A 237      -0.368   5.793  -6.937  1.00  0.120          C  
ATOM   3650  H   LEU A 237      -1.170   8.320 -10.175  1.00  0.110          H  
ATOM   3651  HA  LEU A 237      -0.161   8.587  -7.568  1.00  0.100          H  
ATOM   3652 1HB  LEU A 237       0.778   7.023  -9.961  1.00  0.140          H  
ATOM   3653 2HB  LEU A 237       1.587   6.887  -8.390  1.00  0.140          H  
ATOM   3654  HG  LEU A 237      -1.398   6.287  -8.767  1.00  0.140          H  
ATOM   3655 1HD1 LEU A 237      -0.751   3.950  -8.788  1.00  0.140          H  
ATOM   3656 2HD1 LEU A 237      -0.054   4.811 -10.183  1.00  0.140          H  
ATOM   3657 3HD1 LEU A 237       0.954   4.431  -8.775  1.00  0.140          H  
ATOM   3658 1HD2 LEU A 237      -1.073   5.010  -6.662  1.00  0.140          H  
ATOM   3659 2HD2 LEU A 237       0.635   5.488  -6.644  1.00  0.140          H  
ATOM   3660 3HD2 LEU A 237      -0.633   6.709  -6.420  1.00  0.140          H  
ATOM   3661  N   GLY A 238       1.941   9.830  -7.416  1.00  0.100          N  
ATOM   3662  CA  GLY A 238       3.094  10.717  -7.194  1.00  0.100          C  
ATOM   3663  C   GLY A 238       4.425  10.261  -7.828  1.00  0.100          C  
ATOM   3664  O   GLY A 238       5.080  11.031  -8.538  1.00  0.110          O  
ATOM   3665  H   GLY A 238       1.433   9.470  -6.607  1.00  0.120          H  
ATOM   3666 1HA  GLY A 238       2.842  11.709  -7.566  1.00  0.120          H  
ATOM   3667 2HA  GLY A 238       3.235  10.825  -6.117  1.00  0.120          H  
ATOM   3668  N   GLY A 239       4.839   9.028  -7.537  1.00  0.090          N  
ATOM   3669  CA  GLY A 239       6.106   8.477  -8.028  1.00  0.090          C  
ATOM   3670  C   GLY A 239       6.010   7.850  -9.428  1.00  0.090          C  
ATOM   3671  O   GLY A 239       5.022   8.037 -10.132  1.00  0.080          O  
ATOM   3672  H   GLY A 239       4.251   8.469  -6.917  1.00  0.110          H  
ATOM   3673 1HA  GLY A 239       6.846   9.276  -8.031  1.00  0.110          H  
ATOM   3674 2HA  GLY A 239       6.446   7.725  -7.320  1.00  0.110          H  
ATOM   3675  N   PRO A 240       7.061   7.129  -9.874  1.00  0.100          N  
ATOM   3676  CA  PRO A 240       7.188   6.473 -11.174  1.00  0.120          C  
ATOM   3677  C   PRO A 240       6.062   5.478 -11.380  1.00  0.080          C  
ATOM   3678  O   PRO A 240       5.627   4.839 -10.417  1.00  0.100          O  
ATOM   3679  CB  PRO A 240       8.544   5.759 -11.060  1.00  0.180          C  
ATOM   3680  CG  PRO A 240       9.302   6.539 -10.016  1.00  0.180          C  
ATOM   3681  CD  PRO A 240       8.251   6.973  -9.012  1.00  0.180          C  
ATOM   3682  HA  PRO A 240       7.195   7.230 -11.974  1.00  0.140          H  
ATOM   3683 1HB  PRO A 240       8.392   4.708 -10.791  1.00  0.220          H  
ATOM   3684 2HB  PRO A 240       9.057   5.766 -12.035  1.00  0.220          H  
ATOM   3685 1HG  PRO A 240      10.068   5.912  -9.559  1.00  0.220          H  
ATOM   3686 2HG  PRO A 240       9.831   7.385 -10.491  1.00  0.220          H  
ATOM   3687 1HD  PRO A 240       8.083   6.193  -8.247  1.00  0.220          H  
ATOM   3688 2HD  PRO A 240       8.566   7.923  -8.569  1.00  0.220          H  
ATOM   3689  N   SER A 241       5.586   5.336 -12.608  1.00  0.070          N  
ATOM   3690  CA  SER A 241       4.504   4.394 -12.827  1.00  0.070          C  
ATOM   3691  C   SER A 241       4.375   3.914 -14.264  1.00  0.070          C  
ATOM   3692  O   SER A 241       4.651   4.646 -15.220  1.00  0.090          O  
ATOM   3693  CB  SER A 241       3.206   5.051 -12.390  1.00  0.110          C  
ATOM   3694  OG  SER A 241       2.925   6.164 -13.200  1.00  0.110          O  
ATOM   3695  H   SER A 241       5.945   5.878 -13.382  1.00  0.080          H  
ATOM   3696  HA  SER A 241       4.684   3.534 -12.199  1.00  0.080          H  
ATOM   3697 1HB  SER A 241       2.389   4.330 -12.456  1.00  0.130          H  
ATOM   3698 2HB  SER A 241       3.277   5.367 -11.348  1.00  0.130          H  
ATOM   3699  HG  SER A 241       2.133   6.593 -12.830  1.00  0.130          H  
ATOM   3700  N   VAL A 242       3.916   2.672 -14.402  1.00  0.060          N  
ATOM   3701  CA  VAL A 242       3.615   2.078 -15.705  1.00  0.050          C  
ATOM   3702  C   VAL A 242       2.243   1.418 -15.664  1.00  0.050          C  
ATOM   3703  O   VAL A 242       1.759   1.106 -14.574  1.00  0.070          O  
ATOM   3704  CB  VAL A 242       4.698   1.044 -16.101  1.00  0.080          C  
ATOM   3705  CG1 VAL A 242       6.062   1.731 -16.195  1.00  0.080          C  
ATOM   3706  CG2 VAL A 242       4.748  -0.091 -15.066  1.00  0.080          C  
ATOM   3707  H   VAL A 242       3.757   2.144 -13.535  1.00  0.070          H  
ATOM   3708  HA  VAL A 242       3.596   2.869 -16.457  1.00  0.060          H  
ATOM   3709  HB  VAL A 242       4.462   0.636 -17.084  1.00  0.090          H  
ATOM   3710 1HG1 VAL A 242       6.820   1.008 -16.490  1.00  0.090          H  
ATOM   3711 2HG1 VAL A 242       6.015   2.531 -16.934  1.00  0.090          H  
ATOM   3712 3HG1 VAL A 242       6.320   2.148 -15.234  1.00  0.090          H  
ATOM   3713 1HG2 VAL A 242       5.510  -0.813 -15.353  1.00  0.090          H  
ATOM   3714 2HG2 VAL A 242       4.993   0.316 -14.087  1.00  0.090          H  
ATOM   3715 3HG2 VAL A 242       3.785  -0.597 -15.015  1.00  0.090          H  
ATOM   3716  N   VAL A 243       1.638   1.183 -16.833  1.00  0.040          N  
ATOM   3717  CA  VAL A 243       0.348   0.492 -16.900  1.00  0.040          C  
ATOM   3718  C   VAL A 243       0.326  -0.563 -18.001  1.00  0.050          C  
ATOM   3719  O   VAL A 243       0.852  -0.337 -19.093  1.00  0.060          O  
ATOM   3720  CB  VAL A 243      -0.809   1.517 -17.114  1.00  0.060          C  
ATOM   3721  CG1 VAL A 243      -0.650   2.241 -18.460  1.00  0.060          C  
ATOM   3722  CG2 VAL A 243      -2.202   0.836 -17.053  1.00  0.060          C  
ATOM   3723  H   VAL A 243       2.095   1.468 -17.689  1.00  0.050          H  
ATOM   3724  HA  VAL A 243       0.185  -0.010 -15.952  1.00  0.050          H  
ATOM   3725  HB  VAL A 243      -0.751   2.253 -16.320  1.00  0.070          H  
ATOM   3726 1HG1 VAL A 243      -1.451   2.977 -18.567  1.00  0.070          H  
ATOM   3727 2HG1 VAL A 243       0.306   2.739 -18.513  1.00  0.070          H  
ATOM   3728 3HG1 VAL A 243      -0.721   1.533 -19.281  1.00  0.070          H  
ATOM   3729 1HG2 VAL A 243      -2.975   1.600 -17.176  1.00  0.070          H  
ATOM   3730 2HG2 VAL A 243      -2.304   0.105 -17.847  1.00  0.070          H  
ATOM   3731 3HG2 VAL A 243      -2.334   0.343 -16.097  1.00  0.070          H  
ATOM   3732  N   GLU A 244      -0.331  -1.682 -17.724  1.00  0.050          N  
ATOM   3733  CA  GLU A 244      -0.543  -2.726 -18.713  1.00  0.050          C  
ATOM   3734  C   GLU A 244      -1.963  -3.264 -18.599  1.00  0.050          C  
ATOM   3735  O   GLU A 244      -2.421  -3.631 -17.512  1.00  0.090          O  
ATOM   3736  CB  GLU A 244       0.488  -3.860 -18.548  1.00  0.080          C  
ATOM   3737  CG  GLU A 244       0.370  -5.016 -19.585  1.00  0.080          C  
ATOM   3738  CD  GLU A 244       1.517  -6.030 -19.513  1.00  0.080          C  
ATOM   3739  OE1 GLU A 244       2.412  -5.830 -18.736  1.00  0.080          O  
ATOM   3740  OE2 GLU A 244       1.493  -7.007 -20.235  1.00  0.080          O  
ATOM   3741  H   GLU A 244      -0.701  -1.795 -16.777  1.00  0.060          H  
ATOM   3742  HA  GLU A 244      -0.426  -2.294 -19.706  1.00  0.060          H  
ATOM   3743 1HB  GLU A 244       1.493  -3.444 -18.620  1.00  0.090          H  
ATOM   3744 2HB  GLU A 244       0.387  -4.296 -17.550  1.00  0.090          H  
ATOM   3745 1HG  GLU A 244      -0.570  -5.549 -19.412  1.00  0.090          H  
ATOM   3746 2HG  GLU A 244       0.329  -4.588 -20.586  1.00  0.090          H  
ATOM   3747  N   VAL A 245      -2.651  -3.306 -19.731  1.00  0.050          N  
ATOM   3748  CA  VAL A 245      -4.010  -3.807 -19.761  1.00  0.050          C  
ATOM   3749  C   VAL A 245      -3.974  -5.103 -20.544  1.00  0.050          C  
ATOM   3750  O   VAL A 245      -3.541  -5.142 -21.696  1.00  0.060          O  
ATOM   3751  CB  VAL A 245      -4.954  -2.763 -20.370  1.00  0.080          C  
ATOM   3752  CG1 VAL A 245      -6.373  -3.303 -20.399  1.00  0.080          C  
ATOM   3753  CG2 VAL A 245      -4.864  -1.472 -19.538  1.00  0.080          C  
ATOM   3754  H   VAL A 245      -2.212  -2.995 -20.588  1.00  0.060          H  
ATOM   3755  HA  VAL A 245      -4.343  -4.020 -18.747  1.00  0.060          H  
ATOM   3756  HB  VAL A 245      -4.655  -2.560 -21.397  1.00  0.090          H  
ATOM   3757 1HG1 VAL A 245      -7.037  -2.564 -20.839  1.00  0.090          H  
ATOM   3758 2HG1 VAL A 245      -6.399  -4.211 -20.994  1.00  0.090          H  
ATOM   3759 3HG1 VAL A 245      -6.700  -3.528 -19.382  1.00  0.090          H  
ATOM   3760 1HG2 VAL A 245      -5.509  -0.723 -19.966  1.00  0.090          H  
ATOM   3761 2HG2 VAL A 245      -5.168  -1.677 -18.512  1.00  0.090          H  
ATOM   3762 3HG2 VAL A 245      -3.841  -1.099 -19.542  1.00  0.090          H  
ATOM   3763  N   MET A 246      -4.367  -6.164 -19.875  1.00  0.050          N  
ATOM   3764  CA  MET A 246      -4.260  -7.511 -20.381  1.00  0.050          C  
ATOM   3765  C   MET A 246      -5.439  -7.907 -21.266  1.00  0.060          C  
ATOM   3766  O   MET A 246      -6.588  -7.530 -21.000  1.00  0.060          O  
ATOM   3767  CB  MET A 246      -4.197  -8.456 -19.197  1.00  0.080          C  
ATOM   3768  CG  MET A 246      -3.065  -8.196 -18.262  1.00  0.080          C  
ATOM   3769  SD  MET A 246      -2.989  -9.394 -16.916  1.00  0.080          S  
ATOM   3770  CE  MET A 246      -4.436  -8.996 -15.932  1.00  0.080          C  
ATOM   3771  H   MET A 246      -4.757  -6.004 -18.947  1.00  0.060          H  
ATOM   3772  HA  MET A 246      -3.333  -7.562 -20.942  1.00  0.060          H  
ATOM   3773 1HB  MET A 246      -5.123  -8.387 -18.647  1.00  0.090          H  
ATOM   3774 2HB  MET A 246      -4.092  -9.472 -19.537  1.00  0.090          H  
ATOM   3775 1HG  MET A 246      -2.131  -8.203 -18.810  1.00  0.090          H  
ATOM   3776 2HG  MET A 246      -3.184  -7.203 -17.825  1.00  0.090          H  
ATOM   3777 1HE  MET A 246      -4.463  -9.645 -15.068  1.00  0.090          H  
ATOM   3778 2HE  MET A 246      -4.391  -7.969 -15.611  1.00  0.090          H  
ATOM   3779 3HE  MET A 246      -5.340  -9.147 -16.514  1.00  0.090          H  
ATOM   3780  N   PRO A 247      -5.238  -8.788 -22.261  1.00  0.060          N  
ATOM   3781  CA  PRO A 247      -6.288  -9.371 -23.083  1.00  0.070          C  
ATOM   3782  C   PRO A 247      -6.973 -10.500 -22.311  1.00  0.070          C  
ATOM   3783  O   PRO A 247      -6.939 -11.662 -22.717  1.00  0.080          O  
ATOM   3784  CB  PRO A 247      -5.503  -9.889 -24.291  1.00  0.110          C  
ATOM   3785  CG  PRO A 247      -4.157 -10.279 -23.711  1.00  0.110          C  
ATOM   3786  CD  PRO A 247      -3.874  -9.216 -22.641  1.00  0.110          C  
ATOM   3787  HA  PRO A 247      -7.011  -8.591 -23.365  1.00  0.080          H  
ATOM   3788 1HB  PRO A 247      -6.033 -10.737 -24.751  1.00  0.130          H  
ATOM   3789 2HB  PRO A 247      -5.429  -9.105 -25.059  1.00  0.130          H  
ATOM   3790 1HG  PRO A 247      -4.214 -11.302 -23.298  1.00  0.130          H  
ATOM   3791 2HG  PRO A 247      -3.394 -10.303 -24.504  1.00  0.130          H  
ATOM   3792 1HD  PRO A 247      -3.343  -9.672 -21.801  1.00  0.130          H  
ATOM   3793 2HD  PRO A 247      -3.314  -8.375 -23.086  1.00  0.130          H  
ATOM   3794  N   THR A 248      -7.541 -10.128 -21.171  1.00  0.060          N  
ATOM   3795  CA  THR A 248      -8.205 -11.007 -20.229  1.00  0.060          C  
ATOM   3796  C   THR A 248      -9.550 -10.443 -19.813  1.00  0.060          C  
ATOM   3797  O   THR A 248      -9.857  -9.262 -20.042  1.00  0.060          O  
ATOM   3798  CB  THR A 248      -7.327 -11.277 -18.971  1.00  0.090          C  
ATOM   3799  OG1 THR A 248      -7.104 -10.073 -18.231  1.00  0.090          O  
ATOM   3800  CG2 THR A 248      -5.992 -11.841 -19.397  1.00  0.090          C  
ATOM   3801  H   THR A 248      -7.511  -9.137 -20.959  1.00  0.070          H  
ATOM   3802  HA  THR A 248      -8.387 -11.963 -20.719  1.00  0.070          H  
ATOM   3803  HB  THR A 248      -7.818 -11.979 -18.324  1.00  0.110          H  
ATOM   3804  HG1 THR A 248      -7.843  -9.901 -17.606  1.00  0.110          H  
ATOM   3805 1HG2 THR A 248      -5.382 -12.032 -18.513  1.00  0.110          H  
ATOM   3806 2HG2 THR A 248      -6.146 -12.766 -19.945  1.00  0.110          H  
ATOM   3807 3HG2 THR A 248      -5.489 -11.140 -20.031  1.00  0.110          H  
ATOM   3808  N   GLU A 249     -10.327 -11.307 -19.180  1.00  0.060          N  
ATOM   3809  CA  GLU A 249     -11.648 -11.011 -18.676  1.00  0.070          C  
ATOM   3810  C   GLU A 249     -11.813 -11.497 -17.242  1.00  0.080          C  
ATOM   3811  O   GLU A 249     -11.402 -12.608 -16.904  1.00  0.100          O  
ATOM   3812  CB  GLU A 249     -12.684 -11.666 -19.596  1.00  0.110          C  
ATOM   3813  CG  GLU A 249     -14.107 -11.498 -19.175  1.00  0.110          C  
ATOM   3814  CD  GLU A 249     -15.084 -12.064 -20.153  1.00  0.110          C  
ATOM   3815  OE1 GLU A 249     -14.967 -11.768 -21.319  1.00  0.110          O  
ATOM   3816  OE2 GLU A 249     -15.953 -12.815 -19.743  1.00  0.110          O  
ATOM   3817  H   GLU A 249      -9.978 -12.243 -19.039  1.00  0.070          H  
ATOM   3818  HA  GLU A 249     -11.788  -9.935 -18.688  1.00  0.080          H  
ATOM   3819 1HB  GLU A 249     -12.584 -11.253 -20.600  1.00  0.130          H  
ATOM   3820 2HB  GLU A 249     -12.484 -12.736 -19.660  1.00  0.130          H  
ATOM   3821 1HG  GLU A 249     -14.209 -12.045 -18.263  1.00  0.130          H  
ATOM   3822 2HG  GLU A 249     -14.325 -10.454 -18.973  1.00  0.130          H  
ATOM   3823  N   GLY A 250     -12.404 -10.646 -16.407  1.00  0.070          N  
ATOM   3824  CA  GLY A 250     -12.684 -10.953 -15.009  1.00  0.060          C  
ATOM   3825  C   GLY A 250     -11.783 -10.191 -14.035  1.00  0.060          C  
ATOM   3826  O   GLY A 250     -10.624  -9.867 -14.343  1.00  0.070          O  
ATOM   3827  H   GLY A 250     -12.683  -9.736 -16.777  1.00  0.080          H  
ATOM   3828 1HA  GLY A 250     -13.728 -10.718 -14.791  1.00  0.070          H  
ATOM   3829 2HA  GLY A 250     -12.567 -12.022 -14.850  1.00  0.070          H  
ATOM   3830  N   HIS A 251     -12.333  -9.927 -12.834  1.00  0.060          N  
ATOM   3831  CA  HIS A 251     -11.660  -9.195 -11.752  1.00  0.070          C  
ATOM   3832  C   HIS A 251     -10.515  -9.960 -11.093  1.00  0.080          C  
ATOM   3833  O   HIS A 251      -9.598  -9.356 -10.519  1.00  0.160          O  
ATOM   3834  CB  HIS A 251     -12.661  -8.822 -10.673  1.00  0.110          C  
ATOM   3835  CG  HIS A 251     -12.146  -7.843  -9.657  1.00  0.110          C  
ATOM   3836  ND1 HIS A 251     -11.840  -6.549  -9.985  1.00  0.110          N  
ATOM   3837  CD2 HIS A 251     -11.900  -7.964  -8.328  1.00  0.110          C  
ATOM   3838  CE1 HIS A 251     -11.423  -5.911  -8.907  1.00  0.110          C  
ATOM   3839  NE2 HIS A 251     -11.455  -6.746  -7.885  1.00  0.110          N  
ATOM   3840  H   HIS A 251     -13.303 -10.216 -12.655  1.00  0.070          H  
ATOM   3841  HA  HIS A 251     -11.247  -8.268 -12.154  1.00  0.080          H  
ATOM   3842 1HB  HIS A 251     -13.554  -8.399 -11.141  1.00  0.130          H  
ATOM   3843 2HB  HIS A 251     -12.945  -9.716 -10.161  1.00  0.130          H  
ATOM   3844  HD1 HIS A 251     -11.794  -6.177 -10.954  1.00  0.130          H  
ATOM   3845  HD2 HIS A 251     -11.998  -8.792  -7.627  1.00  0.130          H  
ATOM   3846  HE1 HIS A 251     -11.131  -4.867  -8.960  1.00  0.130          H  
ATOM   3847  N   LEU A 252     -10.577 -11.295 -11.172  1.00  0.070          N  
ATOM   3848  CA  LEU A 252      -9.581 -12.207 -10.595  1.00  0.070          C  
ATOM   3849  C   LEU A 252      -8.772 -12.953 -11.676  1.00  0.070          C  
ATOM   3850  O   LEU A 252      -8.761 -14.190 -11.681  1.00  0.110          O  
ATOM   3851  CB  LEU A 252     -10.262 -13.268  -9.698  1.00  0.110          C  
ATOM   3852  CG  LEU A 252     -10.592 -12.909  -8.243  1.00  0.110          C  
ATOM   3853  CD1 LEU A 252     -11.746 -11.887  -8.147  1.00  0.110          C  
ATOM   3854  CD2 LEU A 252     -10.944 -14.180  -7.511  1.00  0.110          C  
ATOM   3855  H   LEU A 252     -11.362 -11.668 -11.689  1.00  0.080          H  
ATOM   3856  HA  LEU A 252      -8.899 -11.634  -9.976  1.00  0.080          H  
ATOM   3857 1HB  LEU A 252     -11.178 -13.558 -10.170  1.00  0.130          H  
ATOM   3858 2HB  LEU A 252      -9.623 -14.142  -9.649  1.00  0.130          H  
ATOM   3859  HG  LEU A 252      -9.721 -12.494  -7.787  1.00  0.130          H  
ATOM   3860 1HD1 LEU A 252     -11.951 -11.663  -7.099  1.00  0.130          H  
ATOM   3861 2HD1 LEU A 252     -11.469 -10.981  -8.647  1.00  0.130          H  
ATOM   3862 3HD1 LEU A 252     -12.632 -12.283  -8.602  1.00  0.130          H  
ATOM   3863 1HD2 LEU A 252     -11.137 -13.937  -6.477  1.00  0.130          H  
ATOM   3864 2HD2 LEU A 252     -11.823 -14.636  -7.956  1.00  0.130          H  
ATOM   3865 3HD2 LEU A 252     -10.114 -14.877  -7.568  1.00  0.130          H  
ATOM   3866  N   PRO A 253      -8.013 -12.258 -12.551  1.00  0.100          N  
ATOM   3867  CA  PRO A 253      -7.318 -12.820 -13.691  1.00  0.100          C  
ATOM   3868  C   PRO A 253      -6.268 -13.866 -13.321  1.00  0.100          C  
ATOM   3869  O   PRO A 253      -6.055 -14.810 -14.072  1.00  0.090          O  
ATOM   3870  CB  PRO A 253      -6.679 -11.568 -14.308  1.00  0.150          C  
ATOM   3871  CG  PRO A 253      -6.568 -10.585 -13.196  1.00  0.150          C  
ATOM   3872  CD  PRO A 253      -7.754 -10.816 -12.377  1.00  0.150          C  
ATOM   3873  HA  PRO A 253      -8.059 -13.247 -14.385  1.00  0.120          H  
ATOM   3874 1HB  PRO A 253      -5.734 -11.791 -14.704  1.00  0.180          H  
ATOM   3875 2HB  PRO A 253      -7.293 -11.205 -15.145  1.00  0.180          H  
ATOM   3876 1HG  PRO A 253      -5.623 -10.719 -12.648  1.00  0.180          H  
ATOM   3877 2HG  PRO A 253      -6.552  -9.561 -13.605  1.00  0.180          H  
ATOM   3878 1HD  PRO A 253      -7.538 -10.538 -11.341  1.00  0.180          H  
ATOM   3879 2HD  PRO A 253      -8.553 -10.223 -12.825  1.00  0.180          H  
ATOM   3880  N   HIS A 254      -5.757 -13.825 -12.082  1.00  0.150          N  
ATOM   3881  CA  HIS A 254      -4.743 -14.783 -11.644  1.00  0.170          C  
ATOM   3882  C   HIS A 254      -5.311 -16.167 -11.534  1.00  0.140          C  
ATOM   3883  O   HIS A 254      -4.574 -17.148 -11.561  1.00  0.230          O  
ATOM   3884  CB  HIS A 254      -4.256 -14.473 -10.232  1.00  0.260          C  
ATOM   3885  CG  HIS A 254      -3.575 -13.253 -10.108  1.00  0.260          C  
ATOM   3886  ND1 HIS A 254      -2.374 -13.002 -10.714  1.00  0.260          N  
ATOM   3887  CD2 HIS A 254      -3.899 -12.157  -9.432  1.00  0.260          C  
ATOM   3888  CE1 HIS A 254      -2.012 -11.790 -10.429  1.00  0.260          C  
ATOM   3889  NE2 HIS A 254      -2.922 -11.275  -9.651  1.00  0.260          N  
ATOM   3890  H   HIS A 254      -5.967 -13.057 -11.460  1.00  0.180          H  
ATOM   3891  HA  HIS A 254      -3.906 -14.798 -12.338  1.00  0.200          H  
ATOM   3892 1HB  HIS A 254      -5.108 -14.460  -9.552  1.00  0.310          H  
ATOM   3893 2HB  HIS A 254      -3.593 -15.271  -9.893  1.00  0.310          H  
ATOM   3894  HD1 HIS A 254      -1.705 -13.706 -10.944  1.00  0.310          H  
ATOM   3895  HD2 HIS A 254      -4.748 -11.889  -8.800  1.00  0.310          H  
ATOM   3896  HE1 HIS A 254      -1.095 -11.369 -10.812  1.00  0.310          H  
ATOM   3897  N   LEU A 255      -6.619 -16.228 -11.322  1.00  0.130          N  
ATOM   3898  CA  LEU A 255      -7.322 -17.464 -11.106  1.00  0.160          C  
ATOM   3899  C   LEU A 255      -8.018 -17.917 -12.382  1.00  0.120          C  
ATOM   3900  O   LEU A 255      -7.987 -19.102 -12.724  1.00  0.140          O  
ATOM   3901  CB  LEU A 255      -8.347 -17.251  -9.975  1.00  0.240          C  
ATOM   3902  CG  LEU A 255      -9.202 -18.444  -9.533  1.00  0.240          C  
ATOM   3903  CD1 LEU A 255      -8.331 -19.548  -8.963  1.00  0.240          C  
ATOM   3904  CD2 LEU A 255     -10.253 -17.957  -8.490  1.00  0.240          C  
ATOM   3905  H   LEU A 255      -7.168 -15.370 -11.357  1.00  0.160          H  
ATOM   3906  HA  LEU A 255      -6.598 -18.216 -10.813  1.00  0.190          H  
ATOM   3907 1HB  LEU A 255      -7.807 -16.898  -9.107  1.00  0.290          H  
ATOM   3908 2HB  LEU A 255      -9.033 -16.464 -10.289  1.00  0.290          H  
ATOM   3909  HG  LEU A 255      -9.699 -18.847 -10.384  1.00  0.290          H  
ATOM   3910 1HD1 LEU A 255      -8.967 -20.386  -8.671  1.00  0.290          H  
ATOM   3911 2HD1 LEU A 255      -7.618 -19.895  -9.705  1.00  0.290          H  
ATOM   3912 3HD1 LEU A 255      -7.793 -19.185  -8.086  1.00  0.290          H  
ATOM   3913 1HD2 LEU A 255     -10.883 -18.790  -8.182  1.00  0.290          H  
ATOM   3914 2HD2 LEU A 255      -9.743 -17.549  -7.616  1.00  0.290          H  
ATOM   3915 3HD2 LEU A 255     -10.880 -17.184  -8.940  1.00  0.290          H  
ATOM   3916  N   SER A 256      -8.679 -16.978 -13.079  1.00  0.080          N  
ATOM   3917  CA  SER A 256      -9.441 -17.329 -14.279  1.00  0.060          C  
ATOM   3918  C   SER A 256      -8.675 -17.327 -15.610  1.00  0.060          C  
ATOM   3919  O   SER A 256      -9.046 -18.066 -16.522  1.00  0.070          O  
ATOM   3920  CB  SER A 256     -10.594 -16.360 -14.429  1.00  0.090          C  
ATOM   3921  OG  SER A 256     -10.106 -15.067 -14.663  1.00  0.090          O  
ATOM   3922  H   SER A 256      -8.683 -16.008 -12.753  1.00  0.100          H  
ATOM   3923  HA  SER A 256      -9.838 -18.331 -14.136  1.00  0.070          H  
ATOM   3924 1HB  SER A 256     -11.228 -16.668 -15.260  1.00  0.110          H  
ATOM   3925 2HB  SER A 256     -11.202 -16.366 -13.526  1.00  0.110          H  
ATOM   3926  HG  SER A 256     -10.880 -14.521 -14.853  1.00  0.110          H  
ATOM   3927  N   MET A 257      -7.622 -16.508 -15.719  1.00  0.060          N  
ATOM   3928  CA  MET A 257      -6.799 -16.315 -16.919  1.00  0.060          C  
ATOM   3929  C   MET A 257      -5.278 -16.395 -16.691  1.00  0.050          C  
ATOM   3930  O   MET A 257      -4.550 -15.550 -17.251  1.00  0.050          O  
ATOM   3931  CB  MET A 257      -7.148 -14.984 -17.584  1.00  0.090          C  
ATOM   3932  CG  MET A 257      -8.513 -14.944 -18.268  1.00  0.090          C  
ATOM   3933  SD  MET A 257      -8.618 -16.111 -19.651  1.00  0.090          S  
ATOM   3934  CE  MET A 257      -7.478 -15.414 -20.874  1.00  0.090          C  
ATOM   3935  H   MET A 257      -7.354 -15.955 -14.909  1.00  0.070          H  
ATOM   3936  HA  MET A 257      -7.049 -17.111 -17.622  1.00  0.070          H  
ATOM   3937 1HB  MET A 257      -7.150 -14.203 -16.814  1.00  0.110          H  
ATOM   3938 2HB  MET A 257      -6.391 -14.719 -18.304  1.00  0.110          H  
ATOM   3939 1HG  MET A 257      -9.288 -15.202 -17.541  1.00  0.110          H  
ATOM   3940 2HG  MET A 257      -8.728 -13.968 -18.641  1.00  0.110          H  
ATOM   3941 1HE  MET A 257      -7.473 -16.048 -21.761  1.00  0.110          H  
ATOM   3942 2HE  MET A 257      -7.794 -14.409 -21.151  1.00  0.110          H  
ATOM   3943 3HE  MET A 257      -6.470 -15.382 -20.468  1.00  0.110          H  
ATOM   3944  N   PRO A 258      -4.767 -17.335 -15.859  1.00  0.050          N  
ATOM   3945  CA  PRO A 258      -3.380 -17.435 -15.455  1.00  0.050          C  
ATOM   3946  C   PRO A 258      -2.392 -17.604 -16.605  1.00  0.050          C  
ATOM   3947  O   PRO A 258      -1.261 -17.124 -16.513  1.00  0.060          O  
ATOM   3948  CB  PRO A 258      -3.379 -18.702 -14.586  1.00  0.080          C  
ATOM   3949  CG  PRO A 258      -4.595 -19.486 -15.055  1.00  0.080          C  
ATOM   3950  CD  PRO A 258      -5.598 -18.453 -15.387  1.00  0.080          C  
ATOM   3951  HA  PRO A 258      -3.141 -16.560 -14.844  1.00  0.060          H  
ATOM   3952 1HB  PRO A 258      -2.433 -19.249 -14.714  1.00  0.090          H  
ATOM   3953 2HB  PRO A 258      -3.441 -18.417 -13.521  1.00  0.090          H  
ATOM   3954 1HG  PRO A 258      -4.343 -20.115 -15.925  1.00  0.090          H  
ATOM   3955 2HG  PRO A 258      -4.974 -20.159 -14.285  1.00  0.090          H  
ATOM   3956 1HD  PRO A 258      -6.269 -18.832 -16.177  1.00  0.090          H  
ATOM   3957 2HD  PRO A 258      -6.117 -18.191 -14.463  1.00  0.090          H  
ATOM   3958  N   GLU A 259      -2.837 -18.155 -17.748  1.00  0.060          N  
ATOM   3959  CA  GLU A 259      -1.932 -18.341 -18.881  1.00  0.060          C  
ATOM   3960  C   GLU A 259      -1.466 -17.021 -19.498  1.00  0.060          C  
ATOM   3961  O   GLU A 259      -0.493 -16.995 -20.252  1.00  0.060          O  
ATOM   3962  CB  GLU A 259      -2.567 -19.251 -19.947  1.00  0.090          C  
ATOM   3963  CG  GLU A 259      -3.817 -18.714 -20.647  1.00  0.090          C  
ATOM   3964  CD  GLU A 259      -5.077 -19.016 -19.915  1.00  0.090          C  
ATOM   3965  OE1 GLU A 259      -5.000 -19.292 -18.740  1.00  0.090          O  
ATOM   3966  OE2 GLU A 259      -6.117 -18.984 -20.518  1.00  0.090          O  
ATOM   3967  H   GLU A 259      -3.781 -18.544 -17.841  1.00  0.070          H  
ATOM   3968  HA  GLU A 259      -1.045 -18.856 -18.511  1.00  0.070          H  
ATOM   3969 1HB  GLU A 259      -1.828 -19.458 -20.721  1.00  0.110          H  
ATOM   3970 2HB  GLU A 259      -2.829 -20.205 -19.491  1.00  0.110          H  
ATOM   3971 1HG  GLU A 259      -3.733 -17.660 -20.756  1.00  0.110          H  
ATOM   3972 2HG  GLU A 259      -3.871 -19.147 -21.644  1.00  0.110          H  
ATOM   3973  N   VAL A 260      -2.147 -15.927 -19.163  1.00  0.050          N  
ATOM   3974  CA  VAL A 260      -1.781 -14.600 -19.618  1.00  0.050          C  
ATOM   3975  C   VAL A 260      -1.265 -13.833 -18.423  1.00  0.050          C  
ATOM   3976  O   VAL A 260      -0.194 -13.220 -18.466  1.00  0.060          O  
ATOM   3977  CB  VAL A 260      -2.987 -13.827 -20.212  1.00  0.080          C  
ATOM   3978  CG1 VAL A 260      -2.573 -12.381 -20.592  1.00  0.080          C  
ATOM   3979  CG2 VAL A 260      -3.517 -14.544 -21.434  1.00  0.080          C  
ATOM   3980  H   VAL A 260      -2.949 -16.024 -18.540  1.00  0.060          H  
ATOM   3981  HA  VAL A 260      -0.991 -14.678 -20.366  1.00  0.060          H  
ATOM   3982  HB  VAL A 260      -3.771 -13.765 -19.463  1.00  0.090          H  
ATOM   3983 1HG1 VAL A 260      -3.435 -11.869 -20.992  1.00  0.090          H  
ATOM   3984 2HG1 VAL A 260      -2.213 -11.841 -19.715  1.00  0.090          H  
ATOM   3985 3HG1 VAL A 260      -1.788 -12.412 -21.346  1.00  0.090          H  
ATOM   3986 1HG2 VAL A 260      -4.373 -13.994 -21.835  1.00  0.090          H  
ATOM   3987 2HG2 VAL A 260      -2.735 -14.605 -22.189  1.00  0.090          H  
ATOM   3988 3HG2 VAL A 260      -3.830 -15.531 -21.162  1.00  0.090          H  
ATOM   3989  N   THR A 261      -2.068 -13.867 -17.373  1.00  0.050          N  
ATOM   3990  CA  THR A 261      -1.885 -13.092 -16.172  1.00  0.050          C  
ATOM   3991  C   THR A 261      -0.624 -13.383 -15.398  1.00  0.050          C  
ATOM   3992  O   THR A 261      -0.002 -12.453 -14.871  1.00  0.060          O  
ATOM   3993  CB  THR A 261      -3.069 -13.310 -15.241  1.00  0.080          C  
ATOM   3994  OG1 THR A 261      -4.246 -12.961 -15.938  1.00  0.080          O  
ATOM   3995  CG2 THR A 261      -2.920 -12.400 -14.007  1.00  0.080          C  
ATOM   3996  H   THR A 261      -2.913 -14.429 -17.427  1.00  0.060          H  
ATOM   3997  HA  THR A 261      -1.860 -12.046 -16.461  1.00  0.060          H  
ATOM   3998  HB  THR A 261      -3.131 -14.338 -14.932  1.00  0.090          H  
ATOM   3999  HG1 THR A 261      -4.453 -13.683 -16.560  1.00  0.090          H  
ATOM   4000 1HG2 THR A 261      -3.760 -12.517 -13.360  1.00  0.090          H  
ATOM   4001 2HG2 THR A 261      -2.024 -12.650 -13.458  1.00  0.090          H  
ATOM   4002 3HG2 THR A 261      -2.864 -11.365 -14.327  1.00  0.090          H  
ATOM   4003  N   ILE A 262      -0.250 -14.654 -15.257  1.00  0.050          N  
ATOM   4004  CA  ILE A 262       0.889 -14.917 -14.431  1.00  0.060          C  
ATOM   4005  C   ILE A 262       2.152 -14.373 -15.113  1.00  0.070          C  
ATOM   4006  O   ILE A 262       2.889 -13.644 -14.457  1.00  0.070          O  
ATOM   4007  CB  ILE A 262       0.930 -16.403 -13.997  1.00  0.090          C  
ATOM   4008  CG1 ILE A 262      -0.356 -16.752 -13.138  1.00  0.090          C  
ATOM   4009  CG2 ILE A 262       2.207 -16.697 -13.260  1.00  0.090          C  
ATOM   4010  CD1 ILE A 262      -0.588 -15.978 -11.854  1.00  0.090          C  
ATOM   4011  H   ILE A 262      -0.743 -15.426 -15.710  1.00  0.060          H  
ATOM   4012  HA  ILE A 262       0.779 -14.355 -13.520  1.00  0.070          H  
ATOM   4013  HB  ILE A 262       0.864 -17.044 -14.847  1.00  0.110          H  
ATOM   4014 1HG1 ILE A 262      -1.207 -16.598 -13.755  1.00  0.110          H  
ATOM   4015 2HG1 ILE A 262      -0.305 -17.811 -12.882  1.00  0.110          H  
ATOM   4016 1HG2 ILE A 262       2.226 -17.748 -12.964  1.00  0.110          H  
ATOM   4017 2HG2 ILE A 262       3.023 -16.497 -13.917  1.00  0.110          H  
ATOM   4018 3HG2 ILE A 262       2.285 -16.075 -12.383  1.00  0.110          H  
ATOM   4019 1HD1 ILE A 262      -1.507 -16.344 -11.382  1.00  0.110          H  
ATOM   4020 2HD1 ILE A 262       0.239 -16.143 -11.202  1.00  0.110          H  
ATOM   4021 3HD1 ILE A 262      -0.691 -14.928 -12.054  1.00  0.110          H  
ATOM   4022  N   PRO A 263       2.464 -14.652 -16.400  1.00  0.070          N  
ATOM   4023  CA  PRO A 263       3.588 -14.036 -17.089  1.00  0.070          C  
ATOM   4024  C   PRO A 263       3.599 -12.503 -16.953  1.00  0.070          C  
ATOM   4025  O   PRO A 263       4.661 -11.909 -16.762  1.00  0.080          O  
ATOM   4026  CB  PRO A 263       3.347 -14.478 -18.534  1.00  0.110          C  
ATOM   4027  CG  PRO A 263       2.667 -15.824 -18.399  1.00  0.110          C  
ATOM   4028  CD  PRO A 263       1.757 -15.685 -17.208  1.00  0.110          C  
ATOM   4029  HA  PRO A 263       4.524 -14.463 -16.701  1.00  0.080          H  
ATOM   4030 1HB  PRO A 263       2.710 -13.738 -19.048  1.00  0.130          H  
ATOM   4031 2HB  PRO A 263       4.298 -14.525 -19.080  1.00  0.130          H  
ATOM   4032 1HG  PRO A 263       2.094 -16.058 -19.319  1.00  0.130          H  
ATOM   4033 2HG  PRO A 263       3.410 -16.621 -18.275  1.00  0.130          H  
ATOM   4034 1HD  PRO A 263       0.781 -15.372 -17.536  1.00  0.130          H  
ATOM   4035 2HD  PRO A 263       1.734 -16.642 -16.719  1.00  0.130          H  
ATOM   4036  N   VAL A 264       2.415 -11.866 -16.967  1.00  0.070          N  
ATOM   4037  CA  VAL A 264       2.361 -10.411 -16.821  1.00  0.070          C  
ATOM   4038  C   VAL A 264       2.837  -9.962 -15.452  1.00  0.060          C  
ATOM   4039  O   VAL A 264       3.729  -9.111 -15.345  1.00  0.080          O  
ATOM   4040  CB  VAL A 264       0.922  -9.880 -17.057  1.00  0.110          C  
ATOM   4041  CG1 VAL A 264       0.813  -8.387 -16.697  1.00  0.110          C  
ATOM   4042  CG2 VAL A 264       0.558 -10.045 -18.508  1.00  0.110          C  
ATOM   4043  H   VAL A 264       1.550 -12.379 -17.172  1.00  0.080          H  
ATOM   4044  HA  VAL A 264       3.015  -9.970 -17.569  1.00  0.080          H  
ATOM   4045  HB  VAL A 264       0.230 -10.445 -16.439  1.00  0.130          H  
ATOM   4046 1HG1 VAL A 264      -0.195  -8.045 -16.885  1.00  0.130          H  
ATOM   4047 2HG1 VAL A 264       1.046  -8.224 -15.657  1.00  0.130          H  
ATOM   4048 3HG1 VAL A 264       1.504  -7.817 -17.312  1.00  0.130          H  
ATOM   4049 1HG2 VAL A 264      -0.444  -9.702 -18.674  1.00  0.130          H  
ATOM   4050 2HG2 VAL A 264       1.228  -9.461 -19.101  1.00  0.130          H  
ATOM   4051 3HG2 VAL A 264       0.632 -11.070 -18.794  1.00  0.130          H  
ATOM   4052  N   VAL A 265       2.234 -10.502 -14.402  1.00  0.040          N  
ATOM   4053  CA  VAL A 265       2.630 -10.056 -13.086  1.00  0.080          C  
ATOM   4054  C   VAL A 265       4.071 -10.455 -12.775  1.00  0.060          C  
ATOM   4055  O   VAL A 265       4.760  -9.696 -12.095  1.00  0.060          O  
ATOM   4056  CB  VAL A 265       1.634 -10.525 -12.007  1.00  0.120          C  
ATOM   4057  CG1 VAL A 265       1.732 -11.965 -11.784  1.00  0.120          C  
ATOM   4058  CG2 VAL A 265       1.899  -9.780 -10.724  1.00  0.120          C  
ATOM   4059  H   VAL A 265       1.508 -11.212 -14.547  1.00  0.050          H  
ATOM   4060  HA  VAL A 265       2.585  -8.969 -13.084  1.00  0.100          H  
ATOM   4061  HB  VAL A 265       0.622 -10.314 -12.358  1.00  0.140          H  
ATOM   4062 1HG1 VAL A 265       1.010 -12.270 -11.042  1.00  0.140          H  
ATOM   4063 2HG1 VAL A 265       1.535 -12.467 -12.704  1.00  0.140          H  
ATOM   4064 3HG1 VAL A 265       2.721 -12.212 -11.437  1.00  0.140          H  
ATOM   4065 1HG2 VAL A 265       1.183 -10.085  -9.963  1.00  0.140          H  
ATOM   4066 2HG2 VAL A 265       2.894  -9.988 -10.379  1.00  0.140          H  
ATOM   4067 3HG2 VAL A 265       1.804  -8.727 -10.917  1.00  0.140          H  
ATOM   4068  N   LEU A 266       4.541 -11.617 -13.259  1.00  0.080          N  
ATOM   4069  CA  LEU A 266       5.913 -12.014 -12.988  1.00  0.080          C  
ATOM   4070  C   LEU A 266       6.890 -11.011 -13.616  1.00  0.080          C  
ATOM   4071  O   LEU A 266       7.897 -10.655 -12.986  1.00  0.090          O  
ATOM   4072  CB  LEU A 266       6.174 -13.436 -13.514  1.00  0.120          C  
ATOM   4073  CG  LEU A 266       5.437 -14.630 -12.779  1.00  0.120          C  
ATOM   4074  CD1 LEU A 266       5.663 -15.897 -13.586  1.00  0.120          C  
ATOM   4075  CD2 LEU A 266       5.955 -14.827 -11.358  1.00  0.120          C  
ATOM   4076  H   LEU A 266       3.928 -12.233 -13.803  1.00  0.100          H  
ATOM   4077  HA  LEU A 266       6.066 -11.997 -11.914  1.00  0.100          H  
ATOM   4078 1HB  LEU A 266       5.852 -13.460 -14.558  1.00  0.140          H  
ATOM   4079 2HB  LEU A 266       7.241 -13.630 -13.488  1.00  0.140          H  
ATOM   4080  HG  LEU A 266       4.376 -14.420 -12.732  1.00  0.140          H  
ATOM   4081 1HD1 LEU A 266       5.156 -16.729 -13.109  1.00  0.140          H  
ATOM   4082 2HD1 LEU A 266       5.269 -15.760 -14.595  1.00  0.140          H  
ATOM   4083 3HD1 LEU A 266       6.728 -16.112 -13.639  1.00  0.140          H  
ATOM   4084 1HD2 LEU A 266       5.435 -15.647 -10.889  1.00  0.140          H  
ATOM   4085 2HD2 LEU A 266       6.982 -15.065 -11.387  1.00  0.140          H  
ATOM   4086 3HD2 LEU A 266       5.804 -13.934 -10.770  1.00  0.140          H  
ATOM   4087  N   ARG A 267       6.588 -10.516 -14.835  1.00  0.080          N  
ATOM   4088  CA  ARG A 267       7.444  -9.509 -15.452  1.00  0.070          C  
ATOM   4089  C   ARG A 267       7.515  -8.236 -14.614  1.00  0.070          C  
ATOM   4090  O   ARG A 267       8.605  -7.695 -14.427  1.00  0.100          O  
ATOM   4091  CB  ARG A 267       6.976  -9.128 -16.857  1.00  0.110          C  
ATOM   4092  CG  ARG A 267       7.237 -10.157 -17.960  1.00  0.110          C  
ATOM   4093  CD  ARG A 267       7.032  -9.571 -19.333  1.00  0.110          C  
ATOM   4094  NE  ARG A 267       5.620  -9.193 -19.620  1.00  0.110          N  
ATOM   4095  CZ  ARG A 267       4.675 -10.015 -20.151  1.00  0.110          C  
ATOM   4096  NH1 ARG A 267       4.967 -11.271 -20.432  1.00  0.110          N  
ATOM   4097  NH2 ARG A 267       3.447  -9.569 -20.406  1.00  0.110          N  
ATOM   4098  H   ARG A 267       5.786 -10.889 -15.357  1.00  0.100          H  
ATOM   4099  HA  ARG A 267       8.448  -9.922 -15.534  1.00  0.080          H  
ATOM   4100 1HB  ARG A 267       5.898  -8.958 -16.832  1.00  0.130          H  
ATOM   4101 2HB  ARG A 267       7.444  -8.191 -17.151  1.00  0.130          H  
ATOM   4102 1HG  ARG A 267       8.269 -10.497 -17.888  1.00  0.130          H  
ATOM   4103 2HG  ARG A 267       6.581 -11.000 -17.848  1.00  0.130          H  
ATOM   4104 1HD  ARG A 267       7.640  -8.671 -19.417  1.00  0.130          H  
ATOM   4105 2HD  ARG A 267       7.362 -10.283 -20.084  1.00  0.130          H  
ATOM   4106  HE  ARG A 267       5.342  -8.241 -19.409  1.00  0.130          H  
ATOM   4107 1HH1 ARG A 267       5.889 -11.634 -20.249  1.00  0.130          H  
ATOM   4108 2HH1 ARG A 267       4.262 -11.875 -20.832  1.00  0.130          H  
ATOM   4109 1HH2 ARG A 267       3.151  -8.589 -20.212  1.00  0.130          H  
ATOM   4110 2HH2 ARG A 267       2.763 -10.193 -20.803  1.00  0.130          H  
ATOM   4111  N   HIS A 268       6.380  -7.793 -14.061  1.00  0.060          N  
ATOM   4112  CA  HIS A 268       6.370  -6.570 -13.253  1.00  0.060          C  
ATOM   4113  C   HIS A 268       7.058  -6.762 -11.888  1.00  0.080          C  
ATOM   4114  O   HIS A 268       7.743  -5.851 -11.397  1.00  0.130          O  
ATOM   4115  CB  HIS A 268       4.938  -6.056 -13.125  1.00  0.090          C  
ATOM   4116  CG  HIS A 268       4.432  -5.446 -14.448  1.00  0.090          C  
ATOM   4117  ND1 HIS A 268       4.874  -4.221 -14.930  1.00  0.090          N  
ATOM   4118  CD2 HIS A 268       3.567  -5.910 -15.375  1.00  0.090          C  
ATOM   4119  CE1 HIS A 268       4.283  -3.972 -16.091  1.00  0.090          C  
ATOM   4120  NE2 HIS A 268       3.498  -4.981 -16.377  1.00  0.090          N  
ATOM   4121  H   HIS A 268       5.500  -8.273 -14.292  1.00  0.070          H  
ATOM   4122  HA  HIS A 268       6.933  -5.799 -13.778  1.00  0.070          H  
ATOM   4123 1HB  HIS A 268       4.285  -6.889 -12.852  1.00  0.110          H  
ATOM   4124 2HB  HIS A 268       4.877  -5.317 -12.334  1.00  0.110          H  
ATOM   4125  HD2 HIS A 268       3.028  -6.837 -15.347  1.00  0.110          H  
ATOM   4126  HE1 HIS A 268       4.430  -3.088 -16.713  1.00  0.110          H  
ATOM   4127  HE2 HIS A 268       2.920  -5.086 -17.230  1.00  0.110          H  
ATOM   4128  N   ILE A 269       6.941  -7.961 -11.305  1.00  0.070          N  
ATOM   4129  CA  ILE A 269       7.624  -8.277 -10.053  1.00  0.080          C  
ATOM   4130  C   ILE A 269       9.151  -8.243 -10.260  1.00  0.090          C  
ATOM   4131  O   ILE A 269       9.874  -7.724  -9.404  1.00  0.140          O  
ATOM   4132  CB  ILE A 269       7.165  -9.633  -9.456  1.00  0.120          C  
ATOM   4133  CG1 ILE A 269       5.683  -9.495  -8.990  1.00  0.120          C  
ATOM   4134  CG2 ILE A 269       8.099 -10.076  -8.273  1.00  0.120          C  
ATOM   4135  CD1 ILE A 269       4.991 -10.803  -8.659  1.00  0.120          C  
ATOM   4136  H   ILE A 269       6.317  -8.656 -11.728  1.00  0.080          H  
ATOM   4137  HA  ILE A 269       7.365  -7.511  -9.326  1.00  0.100          H  
ATOM   4138  HB  ILE A 269       7.194 -10.390 -10.242  1.00  0.140          H  
ATOM   4139 1HG1 ILE A 269       5.652  -8.857  -8.110  1.00  0.140          H  
ATOM   4140 2HG1 ILE A 269       5.125  -9.005  -9.778  1.00  0.140          H  
ATOM   4141 1HG2 ILE A 269       7.778 -11.023  -7.876  1.00  0.140          H  
ATOM   4142 2HG2 ILE A 269       9.123 -10.180  -8.626  1.00  0.140          H  
ATOM   4143 3HG2 ILE A 269       8.071  -9.340  -7.486  1.00  0.140          H  
ATOM   4144 1HD1 ILE A 269       3.969 -10.607  -8.368  1.00  0.140          H  
ATOM   4145 2HD1 ILE A 269       4.990 -11.445  -9.543  1.00  0.140          H  
ATOM   4146 3HD1 ILE A 269       5.498 -11.295  -7.845  1.00  0.140          H  
ATOM   4147  N   ARG A 270       9.663  -8.836 -11.345  1.00  0.090          N  
ATOM   4148  CA  ARG A 270      11.113  -8.836 -11.583  1.00  0.110          C  
ATOM   4149  C   ARG A 270      11.735  -7.595 -12.276  1.00  0.110          C  
ATOM   4150  O   ARG A 270      12.877  -7.245 -11.968  1.00  0.150          O  
ATOM   4151  CB  ARG A 270      11.510 -10.086 -12.346  1.00  0.170          C  
ATOM   4152  CG  ARG A 270      11.409 -11.351 -11.507  1.00  0.170          C  
ATOM   4153  CD  ARG A 270      11.774 -12.581 -12.252  1.00  0.170          C  
ATOM   4154  NE  ARG A 270      11.686 -13.777 -11.396  1.00  0.170          N  
ATOM   4155  CZ  ARG A 270      10.558 -14.419 -11.099  1.00  0.170          C  
ATOM   4156  NH1 ARG A 270       9.412 -14.010 -11.537  1.00  0.170          N  
ATOM   4157  NH2 ARG A 270      10.628 -15.482 -10.350  1.00  0.170          N  
ATOM   4158  H   ARG A 270       9.035  -9.316 -11.999  1.00  0.110          H  
ATOM   4159  HA  ARG A 270      11.586  -8.919 -10.607  1.00  0.130          H  
ATOM   4160 1HB  ARG A 270      10.853 -10.202 -13.211  1.00  0.200          H  
ATOM   4161 2HB  ARG A 270      12.530  -9.990 -12.711  1.00  0.200          H  
ATOM   4162 1HG  ARG A 270      12.094 -11.270 -10.670  1.00  0.200          H  
ATOM   4163 2HG  ARG A 270      10.393 -11.439 -11.126  1.00  0.200          H  
ATOM   4164 1HD  ARG A 270      11.115 -12.710 -13.109  1.00  0.200          H  
ATOM   4165 2HD  ARG A 270      12.803 -12.492 -12.600  1.00  0.200          H  
ATOM   4166  HE  ARG A 270      12.548 -14.200 -11.000  1.00  0.200          H  
ATOM   4167 1HH1 ARG A 270       9.346 -13.187 -12.118  1.00  0.200          H  
ATOM   4168 2HH1 ARG A 270       8.595 -14.530 -11.285  1.00  0.200          H  
ATOM   4169 1HH2 ARG A 270      11.562 -15.790 -10.034  1.00  0.200          H  
ATOM   4170 2HH2 ARG A 270       9.775 -16.007 -10.111  1.00  0.200          H  
ATOM   4171  N   GLN A 271      11.034  -6.946 -13.213  1.00  0.110          N  
ATOM   4172  CA  GLN A 271      11.598  -5.800 -13.940  1.00  0.140          C  
ATOM   4173  C   GLN A 271      11.200  -4.429 -13.384  1.00  0.250          C  
ATOM   4174  O   GLN A 271      10.033  -4.051 -13.372  1.00  0.590          O  
ATOM   4175  CB  GLN A 271      11.209  -5.876 -15.425  1.00  0.210          C  
ATOM   4176  CG  GLN A 271      11.647  -4.678 -16.292  1.00  0.210          C  
ATOM   4177  CD  GLN A 271      13.149  -4.543 -16.456  1.00  0.210          C  
ATOM   4178  OE1 GLN A 271      13.834  -5.462 -16.924  1.00  0.210          O  
ATOM   4179  NE2 GLN A 271      13.672  -3.382 -16.069  1.00  0.210          N  
ATOM   4180  H   GLN A 271      10.096  -7.259 -13.467  1.00  0.130          H  
ATOM   4181  HA  GLN A 271      12.683  -5.871 -13.880  1.00  0.170          H  
ATOM   4182 1HB  GLN A 271      11.628  -6.780 -15.862  1.00  0.250          H  
ATOM   4183 2HB  GLN A 271      10.126  -5.951 -15.503  1.00  0.250          H  
ATOM   4184 1HG  GLN A 271      11.219  -4.811 -17.282  1.00  0.250          H  
ATOM   4185 2HG  GLN A 271      11.267  -3.751 -15.859  1.00  0.250          H  
ATOM   4186 1HE2 GLN A 271      14.655  -3.215 -16.155  1.00  0.250          H  
ATOM   4187 2HE2 GLN A 271      13.057  -2.645 -15.683  1.00  0.250          H  
ATOM   4188  N   ASP A 272      12.193  -3.646 -12.992  1.00  0.120          N  
ATOM   4189  CA  ASP A 272      11.971  -2.298 -12.470  1.00  0.120          C  
ATOM   4190  C   ASP A 272      11.513  -1.295 -13.533  1.00  0.110          C  
ATOM   4191  O   ASP A 272      11.854  -1.416 -14.717  1.00  0.220          O  
ATOM   4192  CB  ASP A 272      13.244  -1.769 -11.818  1.00  0.180          C  
ATOM   4193  CG  ASP A 272      13.572  -2.418 -10.466  1.00  0.180          C  
ATOM   4194  OD1 ASP A 272      12.699  -2.998  -9.832  1.00  0.180          O  
ATOM   4195  OD2 ASP A 272      14.703  -2.334 -10.085  1.00  0.180          O  
ATOM   4196  H   ASP A 272      13.135  -4.013 -13.026  1.00  0.140          H  
ATOM   4197  HA  ASP A 272      11.190  -2.355 -11.711  1.00  0.140          H  
ATOM   4198 1HB  ASP A 272      14.086  -1.932 -12.492  1.00  0.220          H  
ATOM   4199 2HB  ASP A 272      13.155  -0.685 -11.679  1.00  0.220          H  
ATOM   4200  N   ILE A 273      10.798  -0.262 -13.079  1.00  0.160          N  
ATOM   4201  CA  ILE A 273      10.367   0.852 -13.924  1.00  0.140          C  
ATOM   4202  C   ILE A 273      11.581   1.634 -14.415  1.00  0.270          C  
ATOM   4203  O   ILE A 273      12.451   2.000 -13.633  1.00  0.410          O  
ATOM   4204  CB  ILE A 273       9.336   1.743 -13.161  1.00  0.210          C  
ATOM   4205  CG1 ILE A 273       8.088   0.907 -12.947  1.00  0.210          C  
ATOM   4206  CG2 ILE A 273       9.033   3.064 -13.857  1.00  0.210          C  
ATOM   4207  CD1 ILE A 273       7.013   1.500 -12.067  1.00  0.210          C  
ATOM   4208  H   ILE A 273      10.542  -0.278 -12.100  1.00  0.190          H  
ATOM   4209  HA  ILE A 273       9.860   0.440 -14.797  1.00  0.170          H  
ATOM   4210  HB  ILE A 273       9.734   1.963 -12.170  1.00  0.250          H  
ATOM   4211 1HG1 ILE A 273       7.655   0.676 -13.912  1.00  0.250          H  
ATOM   4212 2HG1 ILE A 273       8.402  -0.003 -12.494  1.00  0.250          H  
ATOM   4213 1HG2 ILE A 273       8.321   3.641 -13.281  1.00  0.250          H  
ATOM   4214 2HG2 ILE A 273       9.925   3.619 -13.925  1.00  0.250          H  
ATOM   4215 3HG2 ILE A 273       8.624   2.882 -14.852  1.00  0.250          H  
ATOM   4216 1HD1 ILE A 273       6.204   0.785 -11.991  1.00  0.250          H  
ATOM   4217 2HD1 ILE A 273       7.399   1.693 -11.093  1.00  0.250          H  
ATOM   4218 3HD1 ILE A 273       6.640   2.405 -12.493  1.00  0.250          H  
ATOM   4219  N   THR A 274      11.628   1.907 -15.718  1.00  0.380          N  
ATOM   4220  CA  THR A 274      12.763   2.585 -16.340  1.00  0.650          C  
ATOM   4221  C   THR A 274      12.870   4.054 -15.962  1.00  1.340          C  
ATOM   4222  O   THR A 274      13.919   4.671 -16.131  1.00  1.920          O  
ATOM   4223  CB  THR A 274      12.686   2.440 -17.868  1.00  0.980          C  
ATOM   4224  OG1 THR A 274      11.452   3.007 -18.343  1.00  0.980          O  
ATOM   4225  CG2 THR A 274      12.739   0.960 -18.240  1.00  0.980          C  
ATOM   4226  H   THR A 274      10.873   1.600 -16.317  1.00  0.460          H  
ATOM   4227  HA  THR A 274      13.674   2.091 -16.001  1.00  0.780          H  
ATOM   4228  HB  THR A 274      13.522   2.964 -18.331  1.00  1.170          H  
ATOM   4229  HG1 THR A 274      11.499   3.982 -18.311  1.00  1.170          H  
ATOM   4230 1HG2 THR A 274      12.684   0.856 -19.323  1.00  1.170          H  
ATOM   4231 2HG2 THR A 274      13.675   0.532 -17.881  1.00  1.170          H  
ATOM   4232 3HG2 THR A 274      11.906   0.429 -17.785  1.00  1.170          H  
ATOM   4233  N   ASP A 275      11.797   4.601 -15.402  1.00  2.030          N  
ATOM   4234  CA  ASP A 275      11.739   5.979 -14.925  1.00  2.870          C  
ATOM   4235  C   ASP A 275      12.074   6.073 -13.422  1.00  3.740          C  
ATOM   4236  O   ASP A 275      11.945   7.143 -12.821  1.00  3.890          O  
ATOM   4237  CB  ASP A 275      10.352   6.580 -15.162  1.00  4.300          C  
ATOM   4238  CG  ASP A 275       9.985   6.736 -16.640  1.00  4.300          C  
ATOM   4239  OD1 ASP A 275      10.852   6.839 -17.481  1.00  4.300          O  
ATOM   4240  OD2 ASP A 275       8.813   6.770 -16.908  1.00  4.300          O  
ATOM   4241  H   ASP A 275      10.983   4.015 -15.328  1.00  2.440          H  
ATOM   4242  HA  ASP A 275      12.474   6.568 -15.474  1.00  3.440          H  
ATOM   4243 1HB  ASP A 275       9.601   5.960 -14.683  1.00  5.170          H  
ATOM   4244 2HB  ASP A 275      10.305   7.564 -14.692  1.00  5.170          H  
ATOM   4245  N   HIS A 276      12.465   4.946 -12.813  1.00  3.890          N  
ATOM   4246  CA  HIS A 276      12.821   4.903 -11.402  1.00  3.890          C  
ATOM   4247  C   HIS A 276      14.320   4.678 -11.227  1.00  3.890          C  
ATOM   4248  O   HIS A 276      15.076   5.631 -11.036  1.00  3.890          O  
ATOM   4249  OXT HIS A 276      14.753   3.529 -11.126  1.00  3.890          O  
ATOM   4250  CB  HIS A 276      12.073   3.791 -10.670  1.00  5.830          C  
ATOM   4251  CG  HIS A 276      12.458   3.689  -9.224  1.00  5.830          C  
ATOM   4252  ND1 HIS A 276      12.928   2.517  -8.665  1.00  5.830          N  
ATOM   4253  CD2 HIS A 276      12.468   4.613  -8.234  1.00  5.830          C  
ATOM   4254  CE1 HIS A 276      13.186   2.722  -7.381  1.00  5.830          C  
ATOM   4255  NE2 HIS A 276      12.915   3.987  -7.096  1.00  5.830          N  
ATOM   4256  H   HIS A 276      12.545   4.071 -13.336  1.00  4.670          H  
ATOM   4257  HA  HIS A 276      12.570   5.850 -10.928  1.00  4.670          H  
ATOM   4258 1HB  HIS A 276      11.003   3.954 -10.741  1.00  7.000          H  
ATOM   4259 2HB  HIS A 276      12.287   2.835 -11.149  1.00  7.000          H  
ATOM   4260  HD1 HIS A 276      13.480   1.875  -9.208  1.00  7.000          H  
ATOM   4261  HD2 HIS A 276      12.197   5.667  -8.205  1.00  7.000          H  
ATOM   4262  HE1 HIS A 276      13.560   1.911  -6.756  1.00  7.000          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1679.65 176.838 1137.39 -93.2481 32.1867 61.0931 629.366 -647.919 -2.41332 -17.3162 -567.034 -72.8589 -157.229 -58.5279 -50.0066 -38.384 0 15.4153 1.66257 16.8728 129.066 200.749 -55.11 58.4878 -27.1001 26.4089 164.945 -816.309
GLY:NtermProteinFull_1 -0.5735 0.30369 0.65017 -0.00128 0 0 0.14848 -0.31379 -0 -0 0.30109 0.15227 0 0 0 0 0 0.14123 0.00475 0 0 0 0 0 0.83697 0 0.62581 2.27587
PRO_2 -1.0877 0.37064 0.69834 -0.20223 0.00456 0.1434 0.02378 -0.40331 -0 -0 0.17131 0.0671 0 0 0 0 0 0.28148 0.19327 0.01338 0.43404 0 -0.9903 0 -2.4119 -0.09898 0.78178 -2.01134
LEU_3 -4.97766 0.40379 1.48112 -0.48991 0.34 0.10529 0.59087 -1.20569 -0 -0 -0.37299 0.17943 0 0 0 0 0 0.53313 0.04976 0.0034 2.06637 0 -0.3799 0 0.18072 -0.25202 0.40825 -1.33604
GLY_4 -2.29785 0.09543 3.44615 -0.00037 0 0 1.70384 -1.56532 -0.00487 -0.02237 -1.17457 -0.1649 0 0 0 0 0 0.04254 -0.05157 0 0 0 -0.65557 0 0.83697 -0.17827 0.43272 0.44197
SER_5 -2.84542 0.2108 3.1584 -0.02301 0 0.02166 1.49873 -1.50747 -0 -0 -0.87385 -0.35306 0 0 0 0 0 0.00676 -0.02666 0.00272 0.5406 0 0.33392 0.60189 -0.77834 0.09321 0.33779 0.39867
MET_6 -3.72008 0.16919 3.19146 -0.74677 0.21203 0.20215 1.17935 -1.67322 -0 -0 -1.20721 -0.0277 0 0 0 0 0 0.00632 0.0111 0.11242 0.93874 0 -0.11198 0 0.60916 0.00743 0.28199 -0.56563
SER_7 -4.29423 0.33071 4.50587 -0.02302 0 0.0213 1.81408 -2.20103 -0.00487 -0.02237 -1.14725 -0.33094 0 0 0 0 0 0.01192 0.07838 0.00087 0.47348 0 0.31213 0.60785 -0.77834 -0.08324 0.23866 -0.49004
SER_8 -6.64686 0.54771 5.94907 -0.02313 0 0.02135 2.85791 -3.04054 -0.00407 -0.06111 -2.17767 -0.37485 0 0 0 0 0 0.00815 0.06996 0.01668 0.49395 0 0.29969 0.64007 -0.77834 0.00248 0.23353 -1.96604
ILE_9 -7.25253 0.55665 4.85435 -0.49601 0.31244 0.09909 2.84969 -2.91339 -0 -0 -1.56529 0.02484 0 0 0 0 0 0.00571 -0.03906 0.01287 0.52795 0 -0.46046 0 0.73287 -0.0082 0.29152 -2.46695
GLY_10 -3.27204 0.17911 4.38467 -5e-05 0 0 2.43289 -2.20905 -0.03177 -0.14418 -2.84096 -0.41386 0 0 0 0 0 0.01938 -0.09084 0 0 0 0.15794 0 0.83697 0.62189 0.22897 -0.14094
LEU_11 -6.43959 0.55694 4.01556 -0.65088 0.40171 0.28608 1.97242 -2.69976 -0 -0 -0.85032 -0.16628 0 0 0 0 0 0.01064 -0.03102 0.05523 1.33339 0 -0.19982 0 0.18072 0.57587 0.33319 -1.31591
ALA_12 -5.03433 0.33486 2.83858 -0.02338 0 0 1.97487 -2.2794 -0.00959 -0.08344 -0.84489 -0.37615 0 0 0 0 0 0.00393 -0.08369 0 0 0 -0.4037 0 1.8394 -0.35395 0.4682 -2.03268
HIS_D_13 -8.36762 0.61126 7.18701 -0.44524 0.0181 0.57517 3.76923 -3.80444 -0 -0 -4.01308 -0.27565 0 0 -0.52794 -0.52596 0 0.00377 0.1703 0.00459 0 1.69354 -0.23758 0 -0.45461 -0.24263 0.55695 -4.30483
ASN_14 -4.53428 0.26604 5.94685 -0.20016 0.05343 0.35199 3.21182 -2.73822 -0.02443 -0.16494 -2.37051 -1.00208 0 0 -0.59693 -0.87712 0 0.01243 0.08379 0.00466 0 1.95774 -1.04197 0 -0.93687 -0.38632 0.56825 -2.41684
VAL_15 -5.83527 1.03005 -0.05484 -0.2805 0.17357 0.05781 0.56073 -1.27154 -0.03177 -0.14418 -0.27859 0.28953 0 0 0 0 0 0.01614 -0.04653 0.04768 0.12026 0 -0.26783 0 1.9342 -0.76374 0.36765 -4.37719
THR_16 -4.60006 0.37802 3.33805 -0.22279 0.15399 0.09363 2.63975 -2.01106 -0.01524 -0.05396 -1.8409 -1.27405 0 0 0 0 0 0.07209 0.1499 0.0032 1.31666 0 -0.1569 2.28789 -1.0874 -0.3115 0.34883 -0.79181
ILE_17 -4.71789 0.50434 0.46916 -0.61487 0.38456 0.12165 0.38254 -1.11889 -0 -0 -0.30901 0.25419 0 0 0 0 0 0.04306 -0.05442 0.11087 0.9963 0 -0.78355 0 0.73287 -0.27038 0.37494 -3.49454
LEU_18 -5.18538 0.40154 2.90654 -0.47335 0.22122 0.0971 2.35835 -1.87248 -0.01524 -0.05396 -2.46525 0.05249 0 0 0 0 0 0.01249 0.0745 0.15114 0.65788 0 -0.07487 0 0.18072 -0.31387 0.45343 -2.887
GLY_19 -2.30673 0.21658 1.37134 -0.00021 0 0 0.37358 -0.87071 -0 -0 -0.79749 -0.18689 0 0 0 0 0 0.00667 -0.06693 0 0 0 -1.50112 0 0.83697 -0.06952 0.39673 -2.59776
SER_20 -2.75928 0.03217 3.1727 -0.0271 0 0.04676 0.99842 -1.61435 -0 -0 -0.09198 -1.05492 0 0 0 0 0 0.0066 -0.01984 0.00117 0.64801 0 -0.40961 0.60048 -0.77834 0.05647 0.22911 -0.96353
GLY_21 -2.35501 0.1012 2.3711 -0.00151 0 0 0.3779 -1.25051 -0 -0 -0.26239 -0.34942 0 0 0 0 0 0.00989 -0.12491 0 0 0 -1.42446 0 0.83697 0.29764 0.15405 -1.61947
GLU_22 -1.27095 0.07301 1.39532 -0.45955 0.23926 1.44078 0.26358 -0.68497 -0.05363 -0.28684 -0.24944 -2.96629 0 0 0 0 0 0.00527 -0.0567 0.00539 0 4.00841 -0.34831 0 -2.7348 -0.10205 0.15042 -1.63209
THR_23 -3.1766 0.2079 3.16697 -0.10333 0.06564 0.07184 1.34631 -1.5676 -0.03729 -0.26633 -1.48255 -0.78895 0 0 0 0 0 0.0088 0.05057 0.00136 0.09558 0 -0.60745 2.28462 -1.0874 -0.52992 0.15229 -2.19552
THR_24 -5.98611 0.54122 3.32694 -0.16074 0.06606 0.05725 2.12287 -2.11873 -0 -0 -2.12028 -0.30223 0 0 0 0 0 0.0048 0.14286 0.00968 0.2595 0 -0.2208 2.34455 -1.0874 -0.14384 0.19921 -3.06522
VAL_25 -8.23498 1.02924 1.59127 -0.26575 0.14711 0.05248 2.83004 -2.30629 -0.01126 -0.04262 -2.80062 -0.13462 0 0 0 0 0 0.01183 -0.01972 0.00246 0.22644 0 -0.63704 0 1.9342 -0.14936 0.43764 -6.33954
VAL_26 -8.15433 0.76622 2.21871 -0.27861 0.19847 0.05848 2.80777 -2.43377 -0.01197 -0.03804 -2.46717 -0.29813 0 0 0 0 0 0.00697 -0.01435 0.00882 0.21384 0 -0.71558 0 1.9342 -0.40489 0.4552 -6.14818
LEU_27 -8.95951 1.41637 1.07504 -0.46321 0.16498 0.10378 2.13956 -2.10333 -0.00574 -0.02009 -2.54495 0.0758 0 0 0 0 0 0.00556 -0.00043 0.36042 1.03304 0 -0.27515 0 0.18072 -0.13243 0.61723 -7.33235
GLY_28 -3.9728 0.38984 3.28173 -0.00052 0 0 2.07011 -1.8427 -0.01197 -0.03804 -2.91493 -0.16701 0 0 -0.12737 0 0 0.01879 -0.09357 0 0 0 -0.7034 0 0.83697 0.17922 0.74371 -2.35193
HIS_D_29 -10.6423 1.14039 9.35392 -0.95273 0.09868 1.31522 4.29115 -4.86013 -0.02781 -0.14113 -3.5566 -0.36028 0 0 -2.3341 0 0 0.0201 -0.01043 0.00847 0 1.89428 -0.3052 0 -0.45461 0.02575 0.62566 -4.87169
GLY_30 -4.05733 0.34553 4.38562 -0.00025 0 0 2.44293 -2.22063 -4e-05 -0.00013 -2.51477 -0.19931 0 0 -0.76487 0 0 0.03681 -0.07925 0 0 0 -0.11408 0 0.83697 -0.09284 0.44689 -1.54875
TYR_31 -7.4259 0.89583 2.8874 -0.83066 0.05418 0.12248 2.55918 -2.15261 -0.02548 -0.27236 -1.27579 -0.30921 0 0 -0.72913 0 0 0.02517 -0.03034 0.07999 0 2.15106 0.05153 0.09718 1.2797 -0.32363 0.38187 -2.78954
GLY_32 -3.9592 0.41805 2.7502 -7e-05 0 0 1.61911 -1.75469 -0.01971 -0.07869 -0.75895 -0.3824 0 0 -0.66782 0 0 0.04142 -0.09556 0 0 0 -1.51999 0 0.83697 -0.70954 0.37764 -3.90325
THR_33 -6.41068 0.84012 3.91292 -0.16961 0.0643 0.0592 2.26656 -2.43095 -0.05865 -0.34443 -1.83188 -0.80641 0 0 -0.26717 0 0 0.03953 -0.02749 0.00012 0.86975 0 -0.79891 2.35087 -1.0874 -0.21685 0.53496 -3.51209
ASP_34 -5.88518 0.58449 7.00626 -0.22655 0.08484 0.78905 3.5484 -3.19174 -0.04003 -0.25021 -6.01222 -1.10497 0 0 -0.92527 -0.60117 0 0.01517 -0.07161 0.02369 0 2.11841 -0.47614 0 -2.3716 0.37997 0.69941 -5.90699
GLN_35 -7.72554 0.88241 8.14353 -0.30666 0.02636 0.25919 3.54418 -3.7309 -0.02443 -0.16494 -4.00766 -0.28279 0 0 -1.2933 -0.36444 0 0.01876 -0.10199 0.02142 0 3.66223 -0.07452 0 -0.18838 0.13364 0.80748 -0.76636
SER_36 -3.40451 0.55371 5.03127 -0.03708 0.00038 0.0493 2.77643 -2.19931 -0 -0 -4.12667 -0.46034 0 0 -0.65811 -0.60117 0 0.01201 -0.06683 0.01431 0.15751 0 -0.31265 1.74574 -0.77834 -0.37814 0.76267 -1.91981
VAL_37 -5.94896 0.44643 2.46534 -0.37189 0.24602 0.09435 1.97606 -1.98827 -0.02544 -0.11578 -0.7968 -0.28636 0 0 0 0 0 0.02069 -0.10303 0.01245 0.72073 0 0.4121 0 1.9342 -0.43432 0.37315 -1.36935
TRP_38 -12.1766 2.01104 4.79422 -1.0656 0.09935 0.49269 3.88583 -3.6476 -0.00184 -0.01478 -4.33932 -0.2778 0 0 -0.12737 0 0 0.01832 -0.05085 0.06949 0 1.8683 -0.04885 0 1.6906 -0.34575 0.61371 -6.55285
LYS_39 -4.7537 0.45093 5.69432 -0.45124 0.07651 0.25108 3.03896 -2.33046 -0 -0 -3.73461 0.08727 0 0 0 -0.4188 0 0.05436 -0.10066 0.0489 1.39404 0 -0.02732 0 -1.5107 -0.46562 0.66928 -2.02746
LEU_40 -5.41479 0.7224 2.6228 -0.51021 0.30224 0.14239 1.09167 -1.5614 -0 -0 -0.28843 0.09417 0 0 0 0 0 0.01218 -0.00906 0.12989 0.16165 0 -0.1646 0 0.18072 -0.51967 0.45945 -2.5486
LEU_41 -9.43799 1.55338 1.16126 -0.72516 0.44799 0.30539 2.35096 -2.16956 -0 -0 -1.73886 0.22253 0 0 0 0 0 0.00357 0.05393 0.00863 0.75518 0 -0.20561 0 0.18072 -0.03944 0.54881 -6.72427
VAL_42 -7.02649 1.4461 2.49324 -0.32474 0.27951 0.07414 2.53143 -2.24492 -0 -0 -2.48818 -0.11239 0 0 0 0 0 0.00635 0.00062 0.00779 0.23165 0 -0.07781 0 1.9342 5.97325 1.39094 4.0947
PRO_43 -4.77104 0.92518 2.00681 -0.08099 1e-05 0.04893 0.58636 -1.10748 -0 -0 -0.38928 0.58586 0 0 0 0 0 0.00365 -0.21942 0.00364 0.38788 0 -0.7283 0 -2.4119 5.86732 1.53747 2.2447
TYR_44 -5.78436 0.60663 2.86441 -0.74156 0.09027 0.47754 2.02484 -1.94976 -2e-05 -0.00042 -2.28747 -0.16009 0 0 -0.59167 0 0 0.00685 0.3042 0.47596 0 2.03594 -0.10813 0.00013 1.2797 0.26688 0.93864 -0.25148
LEU_45 -9.26878 0.62561 2.59582 -0.4807 0.20847 0.11117 3.32916 -2.70519 -0 -0 -2.90819 0.18032 0 0 0 0 0 0.01337 0.11738 0.02295 0.56498 0 -0.06032 0 0.18072 0.69277 0.94646 -5.834
VAL_46 -6.10873 0.50643 3.29078 -0.26654 0.14718 0.04507 2.16788 -2.42637 -0 -0 -0.91799 0.3945 0 0 0 0 0 0.01263 -0.09162 0.11617 0.69599 0 0.41664 0 1.9342 0.51374 0.80706 1.23702
ASP_47 -1.88145 0.16038 2.60974 -0.11175 0.00688 0.34309 0.57623 -1.21708 -0 -0 0.38743 -0.2678 0 0 0 0 0 0.00587 -0.0359 0.00178 0 1.8666 -0.15412 0 -2.3716 -0.18289 0.5021 0.23753
ASP_48 -3.71111 0.18375 4.43515 -0.10521 0.00254 0.32726 2.14481 -2.04554 -0.03517 -0.21973 -2.94925 -0.13917 0 0 0 -1.05301 0 0.00293 0.00932 0.02459 0 1.96134 -0.0657 0 -2.3716 -0.07504 0.30688 -3.37197
TYR_49 -9.89488 0.65505 4.7715 -0.61638 0.02939 0.33115 2.37964 -3.3185 -0 -0 -1.40107 -0.1254 0 0 0 0 0 0.01207 0.36668 0.03474 0 1.95141 -0.39514 0.00154 1.2797 -0.10325 0.57291 -3.46887
LYS_50 -6.74831 0.40021 5.7632 -0.45881 0.07885 0.17722 2.36652 -2.84816 -0.03503 -0.1688 -3.61384 0.19703 0 0 0 0 0 0.00292 0.06503 0.0575 2.81489 0 -0.00282 0 -1.5107 -0.31036 0.85391 -2.91955
VAL_51 -8.13255 0.69602 2.62349 -0.27538 0.19886 0.05889 2.89065 -2.54253 -0.00684 -0.02067 -2.84822 -0.27817 0 0 0 0 0 0.011 -0.04912 0.02452 0.24772 0 -0.77924 0 1.9342 -0.35962 0.53965 -6.06734
LEU_52 -8.2587 0.83104 1.2528 -0.60837 0.32249 0.22712 2.44076 -2.1793 -0.01272 -0.04877 -2.88285 -0.05812 0 0 0 0 0 0.01336 -0.03153 0.03591 1.41096 0 -0.32438 0 0.18072 -0.17989 0.38756 -7.48191
LEU_53 -8.16492 1.23331 2.81826 -0.49897 0.18077 0.11429 2.73667 -2.38074 -0.00684 -0.02067 -2.55892 0.10407 0 0 0 0 0 0.0213 0.10295 0.25347 0.64828 0 -0.28842 0 0.18072 -0.07964 0.77889 -4.82613
TYR_54 -9.64921 0.81606 3.0996 -1.04117 0.1046 0.56533 1.74174 -2.64475 -0.001 -0.00484 -1.95744 -0.29139 0 0 0 -0.55484 0 0.0117 -0.01187 0.18349 0 1.74538 -0.34831 0.00036 1.2797 -0.25859 0.73008 -6.48539
ASP_55 -7.06699 0.63877 8.29494 -0.1019 0.01476 0.28713 4.09719 -3.65053 -0.01433 -0.07119 -7.31719 -0.32429 0 0 -1.22431 -1.24156 0 0.01625 -0.00717 0.1064 0 2.56914 0.41094 0 -2.3716 0.02866 0.4744 -6.4525
HIS_D_56 -8.57927 1.28134 6.96994 -0.66285 0.03552 0.83487 3.50108 -3.62473 -0.03258 -0.27586 -2.64444 -0.30085 0 0 -2.3341 0 0 0.01741 -0.00287 0.05438 0 1.68623 -0.27862 0 -0.45461 0.48807 0.91767 -3.40427
MET_57 -8.27841 0.96616 2.05032 -0.38793 0.10672 0.2406 1.8704 -1.63251 -0 -0 -0.14508 -0.65199 0 0 0 0 0 0.02251 -0.08476 0.06761 1.64805 0 0.36602 0 0.60916 0.59816 0.91517 -1.7198
GLY_58 -3.70407 0.92059 2.64444 -5e-05 0 0 1.20291 -1.68168 -0.00225 -0.02867 -0.78167 -0.38894 0 0 0 0 0 0.10915 -0.1721 0 0 0 -1.44974 0 0.83697 -0.28501 0.60443 -2.17569
ALA_59 -3.72835 0.29107 2.52601 -0.02515 6e-05 0 1.33729 -1.77312 -0.00959 -0.08344 -0.61789 -0.25508 0 0 0 0 0 0.02319 0.02729 0 0 0 0.04245 0 1.8394 -0.97698 0.45028 -0.93258
GLY_60 -2.62023 0.15914 2.98193 -5e-05 0 0 1.58774 -1.52709 -0.00793 -0.08416 -1.21248 -0.37667 0 0 0 0 0 0.03803 -0.09164 0 0 0 -1.33369 0 0.83697 -0.91732 0.45331 -2.11415
THR_61 -8.02189 2.1718 5.76068 -0.14976 0.17841 0.07139 3.50545 -3.09999 -0.01551 -0.12851 -1.76582 -0.75553 0 0 -0.22112 0 0 0.02921 -0.00112 0.00273 0.05549 0 0.088 2.25618 -1.0874 -0.44074 1.39432 -0.17374
THR_62 -5.48164 0.52815 4.49207 -0.12419 0.05104 0.06626 1.42354 -2.47537 -0.02452 -0.29349 -0.83192 -1.11094 0 0 0 0 0 0.02113 0.07353 0.03093 0.05788 0 -0.02691 2.29381 -1.0874 -0.06072 1.18747 -1.29125
ASN_63 -5.39374 0.93276 5.43471 -0.24781 0.02359 0.38044 2.6905 -2.62442 -0.04437 -0.47819 -1.98539 -0.5412 0 0 -1.14578 0 0 0.07392 -0.07089 0.00433 0 2.40185 0.0703 0 -0.93687 -0.25312 0.96763 -0.74178
PRO_64 -2.4618 0.46173 1.98828 -0.07019 0 0.04382 0.62457 -0.83187 -0 -0 0.51002 0.59425 0 0 0 0 0 0.08269 -0.22408 0.0606 0.2279 0 -0.71165 0 -2.4119 0.01333 1.1433 -0.96098
ASP_65 -4.65696 0.57937 3.14892 -0.12624 0.05122 0.39795 0.90864 -1.84122 -0.01774 -0.21395 -1.61763 -0.31199 0 0 -1.14578 0 0 0.04805 0.31031 0.00016 0 3.5356 -0.35451 0 -2.3716 0.52947 0.54938 -2.59854
TYR_66 -8.21979 1.42756 2.50619 -0.81022 0.16603 0.11273 1.1242 -2.3963 -0.03316 -0.24611 -0.73713 -0.40397 0 0 0 0 0 0.03985 -0.04264 0.01878 0 2.83204 -0.14317 0.01351 1.2797 0.26296 0.40401 -2.84491
PHE_67 -6.10189 0.77176 2.59953 -0.6101 0.14144 0.32939 1.36554 -1.94944 -0.0153 -0.13403 -0.48147 0.03866 0 0 0 0 0 0.05624 -0.06877 0.0054 0 2.28775 -0.1146 0 1.0402 -0.11239 0.35092 -0.60115
ASP_68 -2.73347 0.19264 2.18368 -0.24211 0.04075 0.79609 0.40393 -1.19271 -0.01895 -0.14372 0.17959 -0.67605 0 0 0 0 0 0.07684 -0.00748 0.03564 0 2.07837 -0.70995 0 -2.3716 -0.07787 0.28187 -1.90452
PHE_69 -7.76757 0.84923 4.45918 -0.56196 0.01932 0.2349 2.9888 -2.67462 -0.0021 -0.00895 -1.97809 0.20373 0 0 0 0 0 0.01745 0.09752 0.00314 0 2.42115 0.20971 0 1.0402 -0.30183 0.29346 -0.45734
ASP_70 -2.81575 0.32887 4.52266 -0.18197 0.17503 0.61103 2.26596 -1.91895 -2e-05 -0.00034 -3.78097 -2.27322 0 0 -0.30131 0 0 0.01366 0.00378 0.16168 0 4.22059 -0.00535 0 -2.3716 -0.42119 0.71234 -1.05507
ARG_71 -5.55246 0.63845 6.77781 -0.85473 0.10707 0.61609 2.86083 -3.00055 -0 -0 -3.55433 0.28545 0 0 -0.30131 -0.74128 0 0.01298 -0.00074 0.23849 1.86336 0 -0.13912 0 -1.2888 -0.48229 0.82738 -1.68772
TYR_72 -9.18872 1.23768 4.86627 -0.58568 0.32943 0.30946 4.31139 -3.23126 -2e-05 -0.00034 -3.65714 -0.3493 0 0 -0.75154 -0.52596 0 0.02583 -0.03549 0.03295 0 3.1469 0.11877 0.04394 1.2797 -0.36589 0.52843 -2.46061
SER_73 -2.4406 0.30574 3.18518 -0.04028 0.00328 0.05668 1.55208 -1.43913 -0 -0 -1.92248 -0.29869 0 0 0 0 0 0.01256 -0.03857 0.00364 0.29538 0 -0.2946 1.73402 -0.77834 -0.42618 0.53169 0.00139
SER_74 -4.46157 0.32805 5.07575 -0.03371 0 0.07878 2.91004 -2.47344 -0.01006 -0.08376 -1.44426 -0.23039 0 0 -0.50484 0 0 0.02713 0.03874 0.08127 0.13033 0 -0.46081 0.67386 -0.77834 -0.46149 0.4238 -1.17492
LEU_75 -8.08228 1.09362 2.72793 -0.68368 0.34615 0.26527 2.08235 -2.35075 -2e-05 -6e-05 -1.18117 0.08379 0 0 0 0 0 0.01544 0.02747 0.38323 1.01263 0 -0.26981 0 0.18072 -0.26833 0.57386 -4.04364
GLU_76 -5.33239 0.44545 5.54724 -0.44104 0.15394 1.36693 2.76438 -2.64016 -0.02755 -0.20963 -2.48702 -2.92907 0 0 0 -0.75245 0 0.02929 0.10307 0.06184 0 3.88673 -0.33269 0 -2.7348 -0.48061 0.54135 -3.46719
GLY_77 -4.65332 0.49221 5.26623 -5e-05 0 0 2.6952 -2.65702 -0.01747 -0.12581 -1.93752 -0.42152 0 0 -0.50484 0 0 0.02077 0.03433 0 0 0 0.50524 0 0.83697 0.05317 0.24163 -0.17179
TYR_78 -10.7727 1.24255 5.89264 -0.66899 0.04144 0.3258 4.15304 -3.84069 -0 -0 -3.30625 -0.23602 0 0 -0.75154 0 0 0.00895 0.14082 0.00033 0 2.5623 0.18729 0.30005 1.2797 0.24911 0.55561 -2.63655
SER_79 -6.65439 0.48982 6.39485 -0.0285 0 0.06669 3.62839 -3.26938 -0 -0 -2.38035 -0.61954 0 0 0 0 0 0.00799 0.06763 0.02289 0.70563 0 0.33755 0.62045 -0.77834 -0.05018 0.55691 -0.8819
TYR_80 -6.08958 0.38933 5.0538 -0.58008 0.09689 0.28834 2.95185 -2.79647 -0 -0 -2.3772 -0.2806 0 0 0 0 0 0.01768 0.16427 0.02886 0 2.67026 0.16933 0.00083 1.2797 -0.02987 0.32356 1.28091
ASP_81 -6.35439 0.42232 8.3701 -0.11568 0.0265 0.35868 4.0849 -3.80288 -0 -0 -4.26656 -0.28498 0 0 0 -0.74128 0 0.01387 0.24289 0.02764 0 1.73444 0.18225 0 -2.3716 -0.2848 0.37285 -2.38574
LEU_82 -8.89833 0.72709 3.77034 -0.69916 0.23397 0.31445 3.02429 -2.9989 -0 -0 -2.47982 0.03638 0 0 0 0 0 0.02066 0.03254 0.3313 0.91147 0 -0.22175 0 0.18072 -0.22798 0.50259 -5.44016
ILE_83 -8.199 0.85652 4.72278 -0.68734 0.6336 0.15926 2.69565 -3.02451 -0 -0 -2.09792 0.19647 0 0 0 0 0 0.02049 -0.03904 0.02965 0.55535 0 -0.35259 0 0.73287 -0.10451 0.73606 -3.1662
ALA_84 -4.81531 0.35585 5.29567 -0.02159 0 0 2.85977 -2.80992 -0.00086 -0.01775 -2.44073 -0.36683 0 0 0 0 0 0.00364 0.02499 0 0 0 -0.32039 0 1.8394 -0.27018 0.60475 -0.07949
ILE_85 -8.52487 0.64856 4.28296 -0.48873 0.34577 0.09835 2.94457 -3.06248 -0.01355 -0.12495 -2.71504 0.03895 0 0 0 0 0 0.00649 -0.05815 0.01587 0.52201 0 -0.43607 0 0.73287 -0.2153 0.3625 -5.64026
LEU_86 -9.00945 0.54132 3.60226 -0.46844 0.17867 0.10389 2.89274 -2.82131 -0 -0 -2.84737 0.23278 0 0 0 0 0 0.02642 0.09579 0.06022 0.33577 0 -0.27234 0 0.18072 -0.14552 0.48067 -6.8332
GLU_87 -4.54276 0.20389 5.93565 -0.2073 0.02134 0.27342 2.76004 -2.70668 -0.00086 -0.01775 -3.38608 -0.54716 0 0 0 -0.56628 0 0.00986 -0.03837 0.08217 0 3.11121 -0.22216 0 -2.7348 -0.30599 0.48552 -2.3931
GLU_88 -4.43014 0.22695 4.86278 -0.21401 0.03475 0.31532 1.9344 -2.30342 -0.01355 -0.12495 -1.52561 -0.62651 0 0 0 0 0 0.00355 -0.05428 0.2166 0 3.02242 -0.29437 0 -2.7348 -0.4673 0.32701 -1.84515
PHE_89 -6.27293 0.65505 1.96359 -0.63803 0.0734 0.32886 1.41376 -1.82147 -0.02231 -0.12003 -1.72471 -0.074 0 0 0 0 0 0.01112 -0.00317 0.21002 0 2.27104 -0.16107 0 1.0402 -0.54104 0.34582 -3.0659
GLN_90 -2.68033 0.14505 3.40359 -0.65675 0.10548 0.68987 1.44588 -1.65519 -0.00322 -0.06554 -1.75215 -0.72129 0 0 0 0 0 0.02546 -0.08591 0.0921 0 2.42493 -0.21768 0 -0.18838 -0.37273 0.33031 0.26351
VAL_91 -5.54152 0.49455 1.63277 -0.29007 0.16738 0.06746 1.40415 -1.71118 -0 -0 -0.76808 -0.30451 0 0 0 0 0 0.02747 -0.03191 0.00244 0.10138 0 -0.282 0 1.9342 -0.22613 0.27407 -3.04954
SER_92 -1.9543 0.06009 1.72592 -0.02881 0.00037 0.04582 0.46164 -0.94663 -0.00326 -0.06658 0.57923 -1.12379 0 0 0 0 0 0.19589 0.00538 0.00105 0.44589 0 -0.06108 0.60296 -0.77834 -0.13068 0.29055 -0.67866
LYS_93 -3.84699 0.22446 3.20288 -0.37108 0.03496 0.18964 0.90764 -1.49922 -0 -0 -0.73912 -0.075 0 0 0 0 0 0.18431 -0.06381 0.03718 1.67328 0 0.01258 0 -1.5107 0.56486 0.50831 -0.56583
CYS_94 -7.12693 0.64196 4.09957 -0.08319 0 0.05499 3.17319 -2.22617 -0.00017 -0.00048 -4.09889 -0.11889 0 0 0 0 0 0.02905 0.14882 0.00028 0.39701 0 -0.27926 0 3.6196 0.6618 0.90407 -0.20365
ILE_95 -8.39123 0.71003 2.84361 -0.49085 0.31541 0.121 2.85393 -2.35842 -0 -0 -2.48751 -0.18371 0 0 0 0 0 0.02777 -0.04009 0.00034 0.31131 0 -0.64205 0 0.73287 -0.15979 1.15155 -5.68584
TYR_96 -11.0792 1.44652 3.86585 -0.79505 0.18032 0.13533 3.20644 -3.37412 -0.02867 -0.29356 -2.87867 -0.48637 0 0 0 -0.55484 0 0.01485 -0.02881 0.07781 0 2.83344 -0.02087 0.00613 1.2797 -0.23392 0.99701 -5.73066
VAL_97 -8.15535 1.17948 1.71846 -0.27988 0.19008 0.05975 2.43751 -2.42044 -0.01624 -0.22394 -2.21443 -0.42335 0 0 0 0 0 0.00451 -0.03052 0.17103 0.17462 0 -0.65081 0 1.9342 -0.1754 0.92922 -5.7915
GLY_98 -4.60926 0.33307 3.5237 -0.00068 0 0 2.19308 -2.03761 -0.0021 -0.0065 -2.20934 -0.26594 0 0 0 0 0 0.01481 -0.04277 0 0 0 0.07752 0 0.83697 0.17903 0.81793 -1.1981
HIS_99 -9.90472 0.74181 8.90981 -0.62999 0.01071 0.51652 4.29241 -4.41447 -0.0171 -0.13622 -4.50106 -0.6792 0 0 -1.65049 0 0 0.00597 -0.02201 0.34742 0 3.42817 -0.40189 0 -0.45461 0.43643 0.5908 -3.53169
SER_100 -6.14299 0.80957 6.65636 -0.01609 0 0.02719 3.37663 -3.1099 -0.02667 -0.22631 -4.78545 -0.84641 0 0 0 -0.79631 0 0.00627 -0.11638 0.07201 0.24269 0 0.20312 1.72141 -0.77834 1.00349 0.82836 -1.89776
MET_101 -6.6117 0.844 2.99493 -0.74777 0.17964 0.35629 2.43417 -1.97826 -0 -0 -1.88402 -0.03195 0 0 0 0 0 0.02318 -0.11946 0.13024 2.50422 0 -0.06291 0 0.60916 0.77614 0.7962 0.21209
SER_102 -6.68599 0.60153 7.06741 -0.04059 2e-05 0.05568 3.75815 -3.5742 -0.0121 -0.16484 -3.09672 -0.60369 0 0 0 0 0 0.00883 -0.05974 0.06624 0.17264 0 -0.19827 1.74668 -0.77834 -0.46744 0.5481 -1.65663
SER_103 -6.93078 0.64428 6.2265 -0.03698 0 0.04592 2.98827 -3.12637 -0 -0 -2.3813 -0.57464 0 0 0 0 0 0.00956 0.01149 0.00608 0.34012 0 0.05444 1.74362 -0.77834 -0.53634 0.52533 -1.76914
MET_104 -9.22351 0.98224 4.43386 -0.64506 0.19368 0.18016 2.93686 -2.84582 -0.00154 -0.00554 -1.33102 -0.05758 0 0 0 0 0 0.00837 0.24607 0.05487 1.00847 0 0.01207 0 0.60916 -0.0905 0.60251 -2.93224
ALA_105 -5.80693 0.31693 4.07538 -0.02067 0 0 2.92793 -2.83264 -0 -0 -1.5182 -0.38319 0 0 0 0 0 0.0124 0.11861 0 0 0 -0.11983 0 1.8394 0.00848 0.55853 -0.82382
ALA_106 -6.33035 0.92927 2.99053 -0.02283 0 0 2.71212 -2.83096 -0 -0 -2.09565 -0.35265 0 0 0 0 0 0.02532 0.024 0 0 0 -0.10917 0 1.8394 -0.19508 0.56177 -2.85429
ALA_107 -6.0121 0.54978 3.53245 -0.02068 0 0 2.8989 -2.80365 -0 -0 -1.71949 -0.35808 0 0 -0.69309 0 0 0.02359 0.06752 0 0 0 -0.2762 0 1.8394 -0.32782 0.49482 -2.80467
VAL_108 -7.80837 0.771 3.94353 -0.29801 0.14182 0.06488 3.28762 -2.87593 -0 -0 -2.80441 -0.10324 0 0 0 0 0 0.01253 -0.06568 0.00254 0.08775 0 -0.35519 0 1.9342 -0.23704 0.30432 -3.99769
ALA_109 -6.79824 0.64882 4.15032 -0.02132 0 0 3.50291 -3.06654 -0 -0 -2.99257 -0.34699 0 0 0 0 0 0.01522 -0.07332 0 0 0 -0.39964 0 1.8394 -0.31425 0.45153 -3.40467
SER_110 -7.05034 0.68309 5.4132 -0.04543 0.00012 0.0667 2.66738 -2.89226 -0 -0 -2.95203 -0.40688 0 0 -0.69309 0 0 0.07427 0.01547 0.71587 0.18438 0 -0.35426 2.17226 -0.77834 -0.59085 0.49302 -3.27771
ILE_111 -7.18887 1.02285 3.82151 -0.49987 0.37223 0.09854 2.05425 -2.42094 -0 -0 -0.74359 -0.1607 0 0 0 0 0 0.02351 0.02642 0.02037 0.75324 0 -0.45879 0 0.73287 -0.29706 0.56226 -2.28179
PHE_112 -5.12517 0.32987 2.47449 -0.59518 0.0282 0.28211 1.41068 -1.5548 -0 -0 -0.50857 0.00755 0 0 0 0 0 0.07115 -0.02624 0.00574 0 2.57225 0.01021 0 1.0402 -0.05221 0.43141 0.80169
ARG_113 -8.07404 0.918 7.86984 -1.16959 0.55134 0.74636 4.53497 -3.57469 -0 -0 -5.64939 0.03879 0 0 0 -2.36507 0 0.04468 0.05399 0.02452 1.55639 0 -0.24359 0 -1.2888 -0.19924 0.93032 -5.29521
PRO_114 -4.96354 0.71221 3.40116 -0.08765 4e-05 0.05463 1.77987 -1.61846 -0 -0 -0.46244 0.70864 0 0 0 0 0 0.02254 -0.14687 0.0048 0.5552 0 -0.36312 0 -2.4119 -0.39323 1.03077 -2.17736
ASP_115 -3.69337 0.2693 5.36066 -0.18814 0.00447 0.61565 2.45946 -2.23311 -4e-05 -0.00104 -2.15687 -2.39719 0 0 0 -1.79878 0 0.01088 -0.06826 0.03221 0 3.6754 -0.07678 0 -2.3716 -0.42315 0.25894 -2.72138
LEU_116 -8.44745 0.79051 4.43043 -0.52211 0.23441 0.14728 2.37117 -2.82143 -0.01181 -0.04022 -2.98688 0.12137 0 0 0 0 0 0.00383 0.08107 0.03883 0.12989 0 -0.19025 0 0.18072 -0.43152 0.31768 -6.60447
PHE_117 -10.1284 0.70177 1.54403 -0.56683 0.04899 0.31678 1.91639 -2.34765 -0 -0 -0.23411 -0.0069 0 0 0 0 0 0.00279 0.15587 0.0202 0 2.28383 -0.17855 0 1.0402 -0.12925 0.35861 -5.20223
HIS_118 -5.64221 0.42741 5.55557 -0.69632 0.00893 0.73555 2.20005 -2.328 -0.03204 -0.15917 -2.443 -0.26158 0 0 0 -0.91736 0 0.01362 0.01096 0.1864 0 1.7083 -0.17899 0 -0.45461 0.17653 0.41233 -1.67765
LYS_119 -9.56033 0.91679 9.57798 -0.50009 0.10973 0.32701 4.64415 -4.27295 -0.02022 -0.11895 -6.42969 -0.22539 0 0 -0.65772 0 0 0.01832 0.00645 0.28733 1.93546 0 0.25914 0 -1.5107 0.19431 0.67275 -4.34661
LEU_120 -8.61682 0.99164 2.52031 -0.47514 0.14068 0.10823 2.6398 -2.31752 -0.00066 -0.00206 -3.33294 0.0116 0 0 0 0 0 0.01044 -0.00187 0.1749 0.8903 0 -0.16688 0 0.18072 0.14699 0.54262 -6.55565
VAL_121 -7.81475 0.75122 2.19727 -0.26355 0.12291 0.05252 2.64844 -2.2698 -0.01024 -0.03304 -2.69271 -0.2878 0 0 0 0 0 0.00352 0.1944 0.02057 0.18391 0 -0.67149 0 1.9342 -0.18976 0.53717 -5.587
MET_122 -9.39849 0.74931 4.10147 -0.27324 0.09446 0.06615 2.421 -2.39116 -0.006 -0.01756 -2.45729 -0.44133 0 0 0 0 0 0.01566 -0.0762 0.20162 1.59422 0 0.1777 0 0.60916 0.31154 0.97043 -3.74854
ILE_123 -9.01015 1.65757 3.75373 -0.62734 0.37294 0.12827 3.15312 -2.6562 -0.01024 -0.03304 -2.91401 0.39957 0 0 0 0 0 0.02305 -0.03436 0.36039 0.96079 0 -0.74119 0 0.73287 0.22008 1.05661 -3.20754
SER_124 -5.37661 0.8969 5.05281 -0.02987 0.03565 0.03216 2.30689 -2.3847 -0.04987 -0.43453 -2.47737 0.06256 0 0 -0.59922 0 0 0.01238 0.02624 0.05147 0.07353 0 0.11317 0.60728 -0.77834 0.35933 1.43737 -1.06277
PRO_125 -6.63957 1.26838 2.32116 -0.21316 0.05318 0.16045 0.661 -1.24982 -0 -0 -0.27254 -0.12007 0 0 0 0 0 0.02138 0.54834 0.07182 0.26541 0 -0.6093 0 -2.4119 0.58328 1.5598 -4.00216
THR_126 -5.89455 1.08433 2.52723 -0.22465 0.20957 0.10209 1.68098 -1.79475 -0.0008 -0.02114 -0.21406 -1.52304 0 0 -0.81197 0 0 0.022 0.02478 0.12036 0.24441 0 0.36378 2.30685 -1.0874 0.55714 1.34522 -0.98361
PRO_127 -7.35066 1.02908 3.13056 -0.10246 0.00145 0.06419 1.80709 -1.38584 -0.00133 -0.00705 -1.14216 0.70006 0 0 0 0 0 0.00646 -0.0299 0.0492 0.26221 0 0.1578 0 -2.4119 0.71769 0.96352 -3.54199
ARG_128 -9.14387 0.55127 7.72534 -0.59734 0.0883 0.31544 3.35426 -3.34088 -0 -0 -3.2891 0.32836 0 0 -1.95819 0 0 0.00803 0.01425 0.20254 2.67343 0 -0.13481 0 -1.2888 0.49779 0.56102 -3.43294
LEU_129 -7.41628 1.04491 1.72392 -0.50828 0.36673 0.12136 1.62905 -1.92154 -0.02683 -0.16135 -1.18638 0.21462 0 0 0 0 0 0.03293 -0.05398 0.05177 0.52728 0 -0.25807 0 0.18072 0.53921 0.60611 -4.49412
ILE_130 -7.47893 0.40416 3.99918 -0.45605 0.32017 0.08359 1.95158 -2.45842 -0 -0 -1.61576 0.3377 0 0 -0.41205 0 0 0.01905 -0.06849 0.00305 0.46341 0 -0.50366 0 0.73287 -0.12755 0.6082 -4.19793
ASN_131 -7.03387 0.35678 6.73091 -0.17253 0.00868 0.24671 3.64938 -3.51393 -0 -0 -4.5068 -0.19076 0 0 -1.51625 -0.43983 0 0.00975 0.00492 0.11652 0 1.86601 0.32488 0 -0.93687 -0.37645 0.46784 -4.9049
THR_132 -4.94204 0.33279 5.1375 -0.11328 0.07505 0.08209 3.17333 -2.53616 -0.02376 -0.19771 -1.72095 -1.08531 0 0 -0.58738 0 0 0.04155 -0.00123 0.56725 0.19426 0 -0.74937 2.27526 -1.0874 -0.21886 0.5815 -0.80286
GLU_133 -1.53608 0.0834 1.75622 -0.44463 0.20692 1.39633 0.66966 -0.71456 -0.01892 -0.13218 -0.17728 -3.12207 0 0 0 0 0 0.00148 -0.13407 0.00103 0 3.63373 -0.28512 0 -2.7348 -0.39164 0.61834 -1.32425
GLU_134 -1.70629 0.25978 2.05834 -0.23004 0.05086 0.3872 0.62169 -0.87971 -0.01892 -0.13218 -0.31485 -0.4987 0 0 -0.58738 0 0 0.14546 0.03673 0.00349 0 2.88509 0.28477 0 -2.7348 -0.04255 0.3016 -0.11041
TYR_135 -9.55901 0.5809 5.86684 -0.82321 0.04795 0.18639 3.33914 -3.35769 -0.01139 -0.08512 -2.28642 -0.48758 0 0 -0.73417 0 0 0.02889 -0.01553 0.17442 0 1.97444 -0.27566 0.00546 1.2797 0.39638 0.37606 -3.37918
TYR_136 -5.20382 0.38044 2.17043 -0.77239 0.04227 0.18098 0.74608 -1.63892 -0.01139 -0.08512 0.3182 -0.45489 0 0 0 0 0 0.00963 -0.01286 0.03853 0 2.71691 -0.10207 0.00017 1.2797 0.3677 0.28879 0.25836
GLY_137 -4.72677 0.49218 3.68008 -6e-05 0 0 1.55505 -2.17291 -0.0008 -0.02114 -0.20524 -0.37809 0 0 -0.61351 0 0 0.03281 0.02729 0 0 0 0.79869 0 0.83697 0.57244 0.19489 0.07187
GLY_138 -3.27477 0.21648 2.63105 -8e-05 0 0 1.14437 -1.50119 -0.01397 -0.05008 -0.51992 -0.35422 0 0 -0.90274 0 0 0.0044 -0.16221 0 0 0 -1.52658 0 0.83697 0.17695 0.31732 -2.97821
PHE_139 -9.1911 0.73406 4.1428 -0.58319 0.08392 0.2723 2.39317 -2.76642 -0 -0 -2.69488 0.1067 0 0 0 0 0 0.00474 0.48829 0.02846 0 2.12456 -0.30035 0 1.0402 -0.33904 0.57229 -3.88351
GLU_140 -4.56307 0.25877 5.14041 -0.38932 0.1387 0.74253 2.08416 -2.32452 -0.03449 -0.13826 -2.29921 -0.74444 0 0 0 -0.43983 0 0.01775 0.0274 0.03284 0 2.98318 0.01845 0 -2.7348 -0.13649 0.72635 -1.63391
GLN_141 -4.24386 0.15906 4.81109 -0.73817 0.0879 0.74261 2.05848 -2.24938 -0.02053 -0.08817 -2.07606 -0.83283 0 0 0 -0.77221 0 0.0024 -0.06098 0.07742 0 2.83199 -0.20165 0 -0.18838 -0.16531 0.48543 -0.38116
LYS_142 -4.14078 0.42748 5.65988 -0.46122 0.07193 0.32472 2.45257 -2.43537 -0 -0 -3.02779 0.12725 0 0 0 0 0 0.00457 -0.02202 0.00656 2.33128 0 0.05621 0 -1.5107 -0.25927 0.23511 -0.15959
VAL_143 -5.13927 0.2446 4.49481 -0.30591 0.21083 0.06956 1.95699 -2.30303 -0.01952 -0.1614 -0.94234 -0.08967 0 0 0 0 0 0.00991 -0.06145 0.00273 0.06342 0 -0.29257 0 1.9342 -0.13963 0.19018 -0.27756
MET_144 -8.99082 0.7647 4.39421 -0.64048 0.24099 0.3387 2.36471 -2.54526 -0 -0 -1.95762 -0.16922 0 0 0 0 0 0.00335 -0.02762 0.53302 1.87719 0 0.03431 0 0.60916 -0.06357 0.32557 -2.9087
ASP_145 -5.40941 0.23518 7.26671 -0.1049 0.00489 0.31668 3.27499 -3.23834 -0 -0 -4.1066 -0.35736 0 0 0 -0.77221 0 0.01105 0.03295 0.0009 0 1.7259 0.15883 0 -2.3716 -0.18122 0.50168 -3.0119
GLU_146 -4.78574 0.3278 7.13963 -0.209 0.02665 0.29178 3.31709 -3.04287 -0.01952 -0.1614 -4.29055 -0.59561 0 0 0 0 0 0.02683 0.05103 0.02492 0 3.04081 -0.20564 0 -2.7348 -0.43089 0.414 -1.81549
THR_147 -4.45842 0.19717 4.70592 -0.20052 0.12708 0.07266 2.43817 -2.34325 -0 -0 -2.33527 -0.13252 0 0 0 0 0 0.02018 -0.00798 0.00102 0.05968 0 -0.0262 2.30983 -1.0874 -0.16209 0.21913 -0.60281
LEU_148 -7.95595 0.5236 5.1442 -0.49368 0.21265 0.12158 2.5829 -2.93896 -0 -0 -1.49402 0.23518 0 0 0 0 0 0.03613 -0.01564 0.23154 0.37722 0 -0.26514 0 0.18072 -0.05102 0.25526 -3.31343
ARG_149 -5.17976 0.22689 7.18692 -0.53983 0.06709 0.30409 3.11489 -3.04331 -0 -0 -4.16069 0.34294 0 0 0 -0.68599 0 0.01308 -0.00192 0.01507 2.393 0 -0.04652 0 -1.2888 -0.15909 0.26215 -1.17979
SER_150 -4.99811 0.3769 5.5743 -0.02338 0 0.02186 2.31402 -2.633 -0 -0 -1.75531 -0.3426 0 0 0 0 0 0.01096 -0.02976 0.01791 0.53304 0 0.27849 0.60029 -0.77834 -0.09198 0.23723 -0.68749
LEU_151 -8.08768 1.1029 3.78191 -0.65753 0.12691 0.23052 2.02219 -2.66007 -0 -0 -0.93835 0.08048 0 0 0 0 0 0.00837 0.01977 0.01692 0.90767 0 -0.21971 0 0.18072 -0.1447 0.40514 -3.82453
ASP_152 -3.96809 0.24592 5.31897 -0.10014 0.0014 0.29746 2.13874 -2.2766 -0.01255 -0.11181 -3.40527 -0.37387 0 0 0 -0.71984 0 0.03768 -0.04236 0.00103 0 1.77326 0.18665 0 -2.3716 -0.1698 0.65064 -2.90018
GLU_153 -3.48827 0.08168 4.71837 -0.21656 0.03048 0.30683 1.66065 -1.90477 -0 -0 -2.31789 -0.55864 0 0 0 -0.68599 0 0.00974 -0.02506 0.00655 0 3.15837 -0.23056 0 -2.7348 -0.1951 0.57466 -1.81029
ASN_154 -4.64028 0.15791 5.66827 -0.32536 0.11642 0.62366 2.71445 -2.65515 -0 -0 -2.93572 -0.65856 0 0 -0.65572 0 0 0.01696 -0.02881 0.00105 0 1.784 -0.87804 0 -0.93687 0.33369 0.29836 -1.99972
PHE_155 -7.74199 0.61392 3.69798 -0.89642 0.05712 0.31149 2.35111 -2.42015 -0.00078 -0.00579 -0.9398 -0.0097 0 0 0 0 0 0.03777 -0.01372 0.05075 0 1.81789 -0.46528 0 1.0402 0.44397 0.19137 -1.88008
LYS_156 -5.21152 0.48241 4.14573 -0.41197 0.05972 0.21467 1.64428 -2.14642 -0 -0 -0.77394 -0.07344 0 0 0 0 0 0.00933 -0.01369 0.00243 1.94165 0 0.06661 0 -1.5107 -0.03231 0.1401 -1.46704
SER_157 -4.02559 0.16334 4.54521 -0.02918 0 0.0674 1.77412 -2.16372 -0 -0 -1.67409 -0.55348 0 0 -0.65572 0 0 0.01145 -0.02466 0.00147 0.79004 0 0.32499 0.6001 -0.77834 -0.00293 0.10334 -1.52626
LEU_158 -8.24115 1.25025 6.17628 -0.93235 0.73589 0.43976 3.30378 -3.35797 -0 -0 -3.30719 0.03304 0 0 0 0 0 0.02461 -0.01952 0.18744 1.82552 0 -0.20507 0 0.18072 0.05912 0.53334 -1.31351
SER_159 -6.50993 0.28486 5.6611 -0.02306 0 0.0215 2.93472 -2.93213 -0 -0 -2.26869 -0.39949 0 0 0 0 0 0.01895 0.00791 0.00279 0.53424 0 0.28624 0.6 -0.77834 -0.03585 0.56175 -2.03343
LEU_160 -5.23929 0.52863 4.00452 -0.48271 0.24656 0.11623 1.77665 -2.07362 -0.00078 -0.00579 -1.10971 0.22031 0 0 0 0 0 0.03792 0.30158 0.04226 0.35677 0 -0.28356 0 0.18072 -0.18242 0.35572 -1.21
GLY_161 -3.33643 0.27519 3.87196 -4e-05 0 0 1.71393 -1.87211 -0 -0 -1.92415 -0.39515 0 0 0 0 0 0.01208 -0.01425 0 0 0 0.67282 0 0.83697 0.14324 0.47217 0.45623
THR_162 -6.42983 0.65269 5.26532 -0.21534 0.19508 0.08041 3.13353 -2.78865 -0.01823 -0.1047 -3.70637 -0.10765 0 0 0 0 0 0.05333 0.00771 0.00709 0.08181 0 -0.01702 2.32776 -1.0874 0.41482 0.73393 -1.52172
ALA_163 -6.5172 1.45518 3.34504 -0.01981 0 0 2.5347 -2.51377 -0 -0 -2.13761 -0.38744 0 0 0 0 0 0.07969 0.44359 0 0 0 -0.06056 0 1.8394 0.83644 1.86469 0.76236
PRO_164 -6.86075 1.95523 4.17463 -0.06875 0.00011 0.0441 1.97328 -1.98274 -0 -0 -1.8365 0.67261 0 0 0 0 0 0.03417 -0.00052 0.02436 0.07793 0 0.621 0 -2.4119 1.37486 1.7257 -0.48317
LEU_165 -4.39537 0.27349 3.41175 -0.49029 0.21166 0.11417 1.64679 -1.95895 -0 -7e-05 -0.59271 0.26793 0 0 0 0 0 0.04352 0.02287 0.04175 0.48127 0 -0.23582 0 0.18072 0.56436 0.59455 0.18164
LEU_166 -7.29801 0.78018 2.89025 -0.7233 0.33897 0.2896 2.29378 -2.27156 -0.01925 -0.12959 -2.81208 0.13712 0 0 0 0 0 0.02843 -0.04542 0.15729 1.01629 0 -0.24571 0 0.18072 -0.15283 0.45574 -5.12939
LEU_167 -9.25932 1.08625 2.10741 -0.5349 0.35541 0.13392 1.87616 -2.41872 -0.03301 -0.23379 -1.75041 -0.00443 0 0 0 0 0 0.05795 0.02545 0.02206 2.654 0 -0.20268 0 0.18072 -0.17605 0.57668 -5.53728
ALA_168 -4.21476 1.2379 3.5564 -0.0113 0 0 2.27943 -2.16564 -0 -0 -1.9242 -0.24551 0 0 0 0 0 0.11034 -0.06482 0 0 0 0.50987 0 1.8394 0.92945 0.74912 2.58567
CYS_169 -3.7714 0.38628 2.87142 -0.0323 0 0.0087 1.25758 -1.32793 -0 -0 -1.09586 -0.44846 0 0 -0.97687 0 0 0.20393 0.12404 0.20116 0.28432 0 0.47755 0 3.6196 6.61087 0.7676 9.16022
ASP_170 -3.60593 0.32347 4.83104 -0.20348 0.09229 0.63253 2.66133 -2.14554 -0.01718 -0.14408 -2.3818 -1.48216 0 0 -0.68567 0 0 0.17151 -0.05285 0.0207 0 2.54333 -0.37036 0 -2.3716 5.47491 0.4982 3.78865
LEU_171 -3.64163 0.42817 2.52229 -0.54675 0.32153 0.13472 1.03406 -1.29326 -0 -0 0.23546 0.03961 0 0 0 0 0 0.08002 -0.14 0.01443 3.11876 0 -0.10243 0 0.18072 -0.10729 0.37319 2.65159
GLU_172 -2.4041 0.1933 3.37655 -0.22301 0.03546 0.34474 1.47135 -1.43692 -0 -0 -2.52569 -0.55961 0 0 -1.15887 0 0 0.01325 -0.04998 0.01329 0 2.92936 -0.06023 0 -2.7348 -0.30053 0.30793 -2.76852
SER_173 -4.79547 0.58133 6.02161 -0.02983 0 0.05034 3.69604 -2.75246 -0.01718 -0.14408 -3.0214 -1.00453 0 0 -0.6843 0 0 0.00294 -0.04732 0.01934 1.07254 0 -0.05844 0.63861 -0.77834 -0.51725 0.25411 -1.51374
ALA_174 -3.55995 0.30809 3.72738 -0.024 1e-05 0 1.86176 -1.9423 -0.00516 -0.05311 -0.90237 -0.41629 0 0 0 0 0 0.01657 -0.07871 0 0 0 -0.3979 0 1.8394 -0.54126 0.2277 0.05986
ALA_175 -5.60623 0.72347 2.80179 -0.02269 0 0 1.95885 -2.22471 -0 -0 -1.29344 -0.37195 0 0 -0.6843 0 0 0.00888 -0.05366 0 0 0 -0.34695 0 1.8394 -0.62278 0.19484 -3.69947
MET_176 -11.0185 1.62783 6.0502 -0.51174 0.20985 0.31357 3.28241 -3.47431 -0 -0 -2.91629 -0.02567 0 0 0 0 0 0.02586 -0.0445 0.01527 2.37701 0 0.06695 0 0.60916 -0.28837 1.18068 -2.52059
GLN_177 -6.88597 0.45654 7.40423 -0.26075 0.02321 0.20122 3.32513 -3.49628 -0 -0 -3.88921 -0.43881 0 0 -0.47319 -0.66278 0 0.01044 -0.02261 0.06209 0 3.14956 0.02547 0 -0.18838 -0.00572 1.42209 -0.24372
GLU_178 -6.44607 0.53616 8.36153 -0.22201 0.04003 0.30505 3.98975 -3.72554 -0 -0 -4.75622 -0.59653 0 0 0 -0.4188 0 0.03134 0.07701 0.15891 0 3.50256 -0.27038 0 -2.7348 -0.24878 0.64855 -1.76824
TYR_179 -11.4977 1.66752 4.46498 -0.84082 0.03567 0.33618 3.66349 -3.69315 -0 -0 -2.58001 -0.30165 0 0 -0.72913 0 0 0.01579 0.04261 0.19816 0 2.20178 -0.01885 0.01546 1.2797 -0.27925 0.74222 -5.27697
CYS_180 -7.05232 0.75941 5.44885 -0.04804 0 0.01664 2.95319 -2.94087 -0 -0 -2.96511 -0.01531 0 0 0 0 0 0.00912 -0.01017 0.00026 0.30664 0 0.25812 0 3.6196 0.11058 0.69027 1.14087
ARG_181 -6.32668 0.40123 7.27541 -0.61149 0.1774 0.36735 2.7961 -3.38398 -0.00516 -0.05311 -2.08169 0.26315 0 0 0 -0.66278 0 0.02969 0.10518 0.28739 1.91468 0 -0.14092 0 -1.2888 -0.05567 0.55145 -0.44127
THR_182 -6.83784 0.63548 7.57852 -0.11629 0.05172 0.04816 3.51832 -3.64824 -0.00148 -0.01187 -3.36067 -0.84023 0 0 -0.66782 0 0 0.00496 0.14757 0.00934 0.7259 0 0.07922 2.32984 -1.0874 -0.24045 0.70101 -0.98226
LEU_183 -8.39885 0.97392 4.65241 -0.44884 0.16179 0.09741 3.44034 -3.03663 -0 -0 -1.92459 0.19969 0 0 0 0 0 0.00176 -0.05911 0.02475 0.30162 0 -0.28214 0 0.18072 -0.17495 0.76926 -3.52144
PHE_184 -6.74179 0.79372 3.19259 -0.60735 0.05447 0.2923 1.82822 -2.17157 -0.01404 -0.13184 -1.37555 -0.10484 0 0 0 0 0 0.00509 0.13717 0.08983 0 2.12697 0.16917 0 1.0402 -0.2483 0.61187 -1.05368
ASN_185 -5.02041 0.38288 5.79042 -0.18041 0.02454 0.29092 2.72325 -2.91072 -0.02338 -0.28206 -2.37139 -0.458 0 0 0 0 0 0.00906 -0.03842 4e-05 0 1.94419 -0.38613 0 -0.93687 -0.42404 0.35632 -1.51021
MET_186 -8.92571 0.7156 4.74787 -0.33056 0.10114 0.08357 2.63137 -2.79926 -0 -0 -0.6653 0.13698 0 0 0 0 0 0.01238 -0.01165 0.04754 1.28028 0 0.01653 0 0.60916 -0.38488 0.47256 -2.26239
ARG_187 -7.96282 0.94344 7.92349 -0.57816 0.07457 0.3257 3.29262 -3.4498 -0.03125 -0.30221 -3.92549 0.23437 0 0 -0.22112 0 0 0.01534 0.02163 0.14559 2.75905 0 -0.13207 0 -1.2888 -0.31011 1.2489 -1.21714
PRO_188 -4.75887 0.59583 2.46416 -0.06732 0 0.04235 1.52813 -1.31036 -0 -0 -0.6046 0.6044 0 0 0 0 0 0.01296 -0.17176 0.04237 0.19685 0 -0.3252 0 -2.4119 -0.23251 1.21669 -3.17876
ASP_189 -3.52668 0.26379 3.5443 -0.11257 0.00836 0.34221 1.34226 -1.71945 -0 -0 -1.50045 -0.30604 0 0 0 0 0 0.03076 -0.01091 0.01184 0 1.86062 0.01287 0 -2.3716 -0.06178 0.41764 -1.77484
ILE_190 -7.7411 0.80106 5.29161 -0.66155 0.50879 0.14512 2.48999 -2.77517 -0.01561 -0.16153 -1.61006 0.25709 0 0 0 0 0 0.04109 -0.05509 0.02315 0.62252 0 -0.47533 0 0.73287 -0.10388 0.46996 -2.21609
ALA_191 -6.80829 0.55377 4.34217 -0.02175 0 0 3.24829 -2.89008 -0 -0 -3.37669 -0.37024 0 0 0 0 0 0.02379 0.01517 0 0 0 -0.2966 0 1.8394 -0.18156 0.5531 -3.36952
CYS_192 -6.66912 0.74564 5.85818 -0.04058 0 0.01618 2.82949 -2.83267 -0 -0 -3.15312 -0.30386 0 0 0 0 0 0.01116 -0.03756 0.01439 0.29417 0 0.27988 0 3.6196 0.00738 0.55684 1.19599
CYS_193 -4.53159 0.1944 4.75011 -0.04804 0 0.01608 2.38797 -2.27769 -0 -0 -2.85035 0.0471 0 0 0 0 0 0.00484 -0.02745 0.0232 0.29264 0 0.26514 0 3.6196 0.37314 0.46721 2.7063
ILE_194 -9.44113 0.8728 4.59496 -0.68172 0.61299 0.15564 3.02191 -3.10989 -0 -0 -2.82119 0.17838 0 0 0 0 0 0.00838 -0.048 0.01168 0.66859 0 -0.44734 0 0.73287 0.17242 0.40515 -5.1135
THR_195 -7.39609 0.84754 5.8968 -0.19861 0.10534 0.07223 3.61521 -3.14302 -0.00807 -0.04361 -4.76872 -0.14541 0 0 0 0 0 0.01452 0.00515 0.04099 0.05961 0 0.01056 2.34695 -1.0874 0.07621 0.55233 -3.1475
ARG_196 -6.52559 0.41604 6.34014 -0.62602 0.12029 0.34937 2.79074 -3.07008 -0.01255 -0.11181 -3.49201 0.20002 0 0 0 -0.71984 0 0.06006 0.05242 0.02889 2.50873 0 -0.0937 0 -1.2888 -0.13357 0.47269 -2.73458
MET_197 -8.79007 0.90049 5.17314 -0.78314 0.28816 0.32541 2.4361 -2.90935 -0 -0 -1.07286 -0.17854 0 0 0 0 0 0.06692 -0.00263 0.01024 2.77058 0 0.06112 0 0.60916 -0.08691 0.48255 -0.69963
ILE_198 -9.08463 1.0717 3.99854 -0.51954 0.41442 0.10507 2.20846 -2.62141 -0.02261 -0.14612 -1.59197 0.05751 0 0 0 0 0 0.02088 -0.05897 0.00562 0.54867 0 -0.4336 0 0.73287 0.13208 0.45165 -4.73138
CYS_199 -6.08668 0.69664 3.17751 -0.05037 0 0.01566 1.84344 -1.80819 -0 -0 -1.73175 0.10424 0 0 0 0 0 0.01381 -0.04848 0.04654 0.313 0 0.27891 0 3.6196 0.1397 0.37495 0.89853
GLY_200 -1.85138 0.15356 2.4969 -5e-05 0 0 1.0051 -1.22784 -0 -0 -1.41902 -0.38861 0 0 0 0 0 0.00256 -0.09839 0 0 0 0.21742 0 0.83697 0.13761 0.40629 0.27111
LEU_201 -6.77376 1.01715 2.99717 -0.44412 0.17928 0.06669 1.98184 -2.02838 -0.04945 -0.30747 -1.15585 0.29325 0 0 0 0 0 0.00283 0.06817 0.22268 0.40082 0 -0.19367 0 0.18072 -0.25096 0.57743 -3.21564
ASP_202 -5.04103 0.30327 6.40108 -0.21584 0.06071 0.69512 2.9519 -2.59139 -0.00133 -0.00705 -4.62877 -1.26036 0 0 -0.66747 -1.48185 0 0.02394 -0.05835 0.01749 0 1.86253 -0.86167 0 -2.3716 -0.087 0.54422 -6.41346
LEU_203 -8.17854 1.59928 2.32623 -0.69683 0.60249 0.19279 2.10172 -1.99407 -0.00132 -0.00374 -2.30254 0.12033 0 0 0 0 0 0.04164 -0.06312 0.14774 2.06153 0 0.07362 0 0.18072 0.06121 0.60221 -3.12865
ARG_204 -8.32223 1.17857 7.78475 -0.72824 0.14145 0.48973 3.45742 -3.10289 -0.05651 -0.44454 -4.13271 0.61806 0 0 -0.66747 -1.48185 0 0.01134 0.04535 0.11314 2.40427 0 -0.16111 0 -1.2888 5.58799 1.61024 3.05597
PRO_205 -3.08285 0.90739 2.25067 -0.07802 0 0.04696 0.44367 -0.94198 -0.00149 -0.00633 -0.34577 0.57276 0 0 0 0 0 0.01859 -0.16348 0.01004 0.44389 0 -0.56405 0 -2.4119 5.53674 1.55591 4.19074
TYR_206 -7.31226 0.91666 2.90051 -0.56545 0.02272 0.27573 2.7809 -2.22992 -0 -0 -2.87775 -0.24062 0 0 0 -0.75245 0 0.01039 0.23224 0.10152 0 2.25475 -0.02506 0.26574 1.2797 -0.25781 0.90943 -2.311
LEU_207 -8.80892 1.22518 3.30445 -0.51418 0.31451 0.12302 2.79717 -2.58327 -0.00132 -0.00374 -2.37369 0.29405 0 0 0 0 0 0.01116 -0.05346 0.0429 0.27587 0 -0.29571 0 0.18072 -0.29532 0.84643 -5.51415
GLY_208 -2.49357 0.13076 2.55935 -5e-05 0 0 0.53563 -1.39884 -0.02307 -0.15171 -0.21084 -0.42591 0 0 0 0 0 0.00949 -0.08088 0 0 0 0.2673 0 0.83697 -0.10669 0.32067 -0.2314
HIS_209 -4.40924 0.56625 3.07365 -0.46489 0.01809 0.55957 1.25292 -1.84215 -0.01548 -0.16869 -1.54211 -0.09213 0 0 0 0 0 0.01293 -0.0216 0.00197 0 1.60599 -0.27819 0 -0.45461 -0.14214 0.15749 -2.18238
VAL_210 -7.22167 0.39643 2.9521 -0.29774 0.18534 0.0737 3.12626 -2.60021 -0.04044 -0.14003 -1.86078 -0.33853 0 0 0 0 0 0.06698 -0.02408 0.00056 0.09222 0 -0.24281 0 1.9342 -0.27784 0.36262 -3.85373
THR_211 -3.082 0.17117 1.89114 -0.1281 0.09581 0.07004 0.31415 -1.19275 -0.01399 -0.16236 -0.4161 -1.05356 0 0 0 0 0 0.01114 0.01687 0.00363 0.05947 0 -0.42165 2.25118 -1.0874 -0.28257 0.37759 -2.57829
VAL_212 -6.78477 1.06636 1.94608 -0.27641 0.14006 0.05497 1.55102 -1.91354 -0.00034 -0.0021 -0.89953 0.06491 0 0 0 0 0 0.01318 -0.08379 0.04169 0.06718 0 -0.41814 0 1.9342 -0.4881 1.00032 -2.98675
PRO_213 -6.91425 1.025 3.57699 -0.12692 0.00421 0.094 1.96455 -1.58273 -0 -0 -2.61552 0.21908 0 0 0 0 0 0.00987 -0.10554 0.03247 0.10788 0 -1.04621 0 -2.4119 -0.5819 1.18494 -7.16597
CYS_214 -7.29046 0.94176 3.79977 -0.05041 3e-05 0.01558 2.94412 -2.19974 -0.00228 -0.0272 -3.15976 -0.81833 0 0 0 0 0 0.01423 0.01256 0.00864 0.44286 0 0.21855 0 3.6196 -0.14399 0.66713 -1.00734
HIS_D_215 -9.91547 0.67441 6.78524 -0.41908 0.06595 0.5012 3.92649 -3.7842 -0.01748 -0.08322 -4.04627 -0.43803 0 0 0 -0.90775 0 0.01731 -0.07823 0.05769 0 2.72918 -0.24891 0 -0.45461 0.51945 0.49033 -4.62599
ILE_216 -8.10017 0.75841 3.09389 -0.63786 0.38968 0.13352 2.9824 -2.29065 -0.00408 -0.01663 -3.06953 0.28638 0 0 0 0 0 0.02796 -0.03514 0.05315 0.89581 0 -0.56883 0 0.73287 0.12031 0.38037 -4.86814
ILE_217 -8.46107 1.2163 2.67432 -0.48519 0.40644 0.11257 2.50078 -2.33956 -0 -0 -2.93999 -0.06568 0 0 0 0 0 0.0155 0.03582 0.05856 0.31899 0 -0.73025 0 0.73287 -0.40119 0.5903 -6.76046
GLN_218 -8.12461 0.3301 6.17844 -0.50152 0.14362 0.37594 3.6159 -3.35349 -0.00805 -0.07192 -4.30152 -0.44492 0 0 -0.91205 0 0 0.00683 0.15411 0.42342 0 3.5842 0.07399 0 -0.18838 -0.10724 0.94581 -2.18136
SER_219 -6.10321 0.34829 5.52026 -0.02769 0.0002 0.02297 2.07215 -2.62001 -0.03146 -0.29447 -3.02807 -0.15329 0 0 -1.14607 -0.44208 0 0.01041 0.11013 0.00383 0.44066 0 0.05211 0.7349 -0.77834 -0.11899 0.93268 -4.4951
SER_220 -3.33869 0.19446 3.40192 -0.02818 0 0.04592 1.94378 -1.76211 -0.06785 -0.30332 -0.72068 -1.10575 0 0 0 0 0 0.0296 0.068 0.04486 0.28381 0 0.10214 0.60434 -0.77834 -0.45455 0.51367 -1.32698
ASN_221 -4.13089 0.33659 4.7888 -0.32324 0.11048 0.59041 2.01057 -2.13892 -0 -0 -2.49534 -0.82012 0 0 0 0 0 0.01057 -0.043 0.00016 0 1.92508 -0.36159 0 -0.93687 -0.13957 0.24633 -1.37055
ASP_222 -6.18415 0.3462 9.04186 -0.24081 0.17497 0.78829 3.45613 -3.76321 -0.01503 -0.14911 -4.18515 -1.57411 0 0 -0.54839 -0.95815 0 0.01993 -0.08207 0.0008 0 2.01764 -0.73433 0 -2.3716 0.23335 0.23298 -4.49395
ILE_223 -3.2976 0.40308 1.54242 -0.58778 0.34283 0.1789 1.01499 -1.24177 -0 -7e-05 0.34912 0.05814 0 0 0 0 0 0.00737 -0.16393 0.00102 1.15514 0 0.34018 0 0.73287 0.13903 0.38763 1.36155
MET_224 -7.57406 0.98917 2.73877 -0.36537 0.1011 0.21338 1.15784 -1.8847 -0 -0 -1.35237 -0.61521 0 0 -0.54839 0 0 0.04022 0.00278 0.22288 3.76284 0 0.07881 0 0.60916 0.1423 0.66297 -1.61789
VAL_225 -7.45917 0.67545 3.77371 -0.29843 0.32487 0.07842 1.84751 -2.5623 -0.017 -0.15503 -1.37503 -0.81132 0 0 -0.33025 0 0 0.03475 0.16158 0.00097 0.16489 0 -0.06857 0 1.9342 0.36809 1.1618 -2.55086
PRO_226 -6.00864 0.8771 3.82436 -0.12954 0.00304 0.09562 1.84047 -1.89847 -0.00439 -0.01388 -1.48929 0.19959 0 0 0 0 0 0.01703 -0.0754 0.02467 0.16612 0 -1.06628 0 -2.4119 -0.15628 0.98714 -5.21894
VAL_227 -4.52597 0.56753 2.61682 -0.32218 0.27717 0.07482 2.09843 -1.89589 -0 -0 -1.33535 -0.21274 0 0 0 0 0 0.00828 -0.07519 0.00657 0.61186 0 0.19909 0 1.9342 -0.36822 0.45854 0.11778
ALA_228 -3.28641 0.30617 3.17659 -0.02451 8e-05 0 1.59878 -1.73795 -0 -0 -1.14199 -0.40141 0 0 0 0 0 0.00862 -0.09636 0 0 0 -0.33337 0 1.8394 -0.183 0.30738 0.032
VAL_229 -8.12565 1.06148 4.21448 -0.32286 0.33871 0.07451 3.6572 -2.88373 -0 -0 -2.5933 -0.3593 0 0 0 0 0 0.01579 -0.07048 0.00097 0.23876 0 -0.19554 0 1.9342 -0.33788 0.416 -2.93665
GLY_230 -4.45846 0.32257 4.2492 -5e-05 0 0 2.46273 -2.31127 -0.00439 -0.01388 -2.26279 -0.42845 0 0 0 0 0 0.0126 0.06069 0 0 0 0.55834 0 0.83697 0.17005 0.42168 -0.38445
GLU_231 -5.37915 0.27324 6.66806 -0.4321 0.05532 0.83322 3.1445 -3.01327 -0 -0 -3.2967 -0.45114 0 0 0 -0.7444 0 0.00906 0.0472 0.02791 0 3.30999 -0.28192 0 -2.7348 0.04456 0.22654 -1.69389
TYR_232 -8.78388 0.82925 6.12651 -0.9823 0.07559 0.36361 3.51127 -3.32271 -0.00968 -0.09512 -3.1574 -0.2961 0 0 0 0 0 0.00717 0.00621 1e-05 0 1.75572 -0.41594 0.0544 1.2797 -0.19341 0.27973 -2.96738
LEU_233 -9.70193 1.03878 3.64236 -0.47398 0.19225 0.10521 2.57053 -2.82587 -0.0001 -0.00329 -2.34938 0.23037 0 0 0 0 0 0.02089 -0.02564 0.18019 0.46988 0 -0.24583 0 0.18072 -0.06434 0.49237 -6.56682
ARG_234 -6.74184 0.43015 6.75562 -0.97625 0.1662 0.64667 2.52937 -2.89235 -0.01385 -0.07508 -2.40189 0.05765 0 0 0 -0.7444 0 0.01536 -0.0121 0.10224 2.51972 0 -0.08073 0 -1.2888 -0.28265 0.53669 -1.75029
LYS_235 -3.79688 0.11323 4.42863 -0.3112 0.02999 0.14609 1.31745 -1.9343 -0 -0 -0.921 -0.00267 0 0 0 0 0 0.05413 -0.05057 0.00928 1.80191 0 -0.05887 0 -1.5107 -0.37212 0.38583 -0.67176
ASN_236 -5.38144 0.30208 4.70944 -0.23837 0.05151 0.33126 2.12509 -2.45319 -0 -0 -1.9568 -0.32724 0 0 0 0 0 0.02181 -0.00695 0.06221 0 2.94483 0.10446 0 -0.93687 -0.10777 0.57128 -0.18464
LEU_237 -7.25475 0.74474 2.95391 -0.43919 0.17571 0.06958 1.70634 -2.1784 -0.01385 -0.07508 -0.83543 0.33973 0 0 0 0 0 0.01433 -0.07569 0.37103 0.79956 0 -0.07971 0 0.18072 -0.20085 0.67397 -3.12333
GLY_238 -2.3616 0.01846 2.50695 -4e-05 0 0 1.22593 -1.31578 -0.04044 -0.14003 -0.08015 -0.3637 0 0 0 0 0 0.03179 -0.07611 0 0 0 0.19635 0 0.83697 0.26949 0.45505 1.16315
GLY_239 -2.49765 0.32816 2.9147 -0.00022 0 0 1.17466 -1.45281 -0.00819 -0.05736 -0.42002 -0.15398 0 0 0 0 0 0.03221 -0.1002 0 0 0 -0.88388 0 0.83697 0.32374 0.67127 0.70741
PRO_240 -5.03174 0.52617 2.60211 -0.13112 0.0011 0.09476 1.07065 -1.12327 -0.00178 -0.02642 -1.43907 0.21218 0 0 0 0 0 0.01006 -0.06641 0.00633 0.16304 0 -1.05606 0 -2.4119 -0.648 0.66752 -6.58187
SER_241 -3.90135 0.51437 2.46048 -0.03316 0 0.07663 1.17546 -1.35327 -0.01495 -0.1487 -1.44162 0.07559 0 0 0 0 0 0.01188 0.01526 0.02268 0.24552 0 -0.43392 0.61486 -0.77834 -0.43278 0.32299 -3.00235
VAL_242 -5.39409 0.27855 2.48046 -0.3121 0.18871 0.06697 2.01612 -1.89793 -0 -0 -2.02768 -0.53907 0 0 0 0 0 0.00281 -0.0171 0.00018 0.17861 0 -0.34977 0 1.9342 -0.27173 0.25095 -3.41192
VAL_243 -4.69153 0.53923 1.4012 -0.36401 0.28486 0.08821 0.85187 -1.19537 -0 -0 -0.38825 -0.2448 0 0 0 0 0 0.00416 0.07683 0.02121 0.76482 0 -0.50963 0 1.9342 -0.3288 0.26148 -1.49431
GLU_244 -4.91423 0.35216 5.18889 -0.26419 0.0313 0.29139 3.24208 -2.44166 -0.02371 -0.24676 -4.36051 -0.25081 0 0 0 -1.40931 0 0.00198 -0.01971 0.08309 0 2.9999 -0.00737 0 -2.7348 0.12012 0.23738 -4.12476
VAL_245 -4.453 0.33761 0.44203 -0.27051 0.15341 0.05481 0.45308 -1.07846 -0 -0 -0.13924 -0.3238 0 0 0 0 0 0.00917 0.20429 0.01784 0.17841 0 -0.6648 0 1.9342 0.02581 0.35517 -2.76397
MET_246 -9.23297 0.99164 4.55245 -0.39846 0.17019 0.1221 2.98776 -2.57736 -0.00609 -0.01904 -3.23587 0.03279 0 0 0 0 0 0.01273 0.10903 0.21207 1.67263 0 -0.05677 0 0.60916 -0.35681 1.09398 -3.31684
PRO_247 -2.32816 0.38895 0.6511 -0.1761 0.04881 0.12329 0.20863 -0.44166 -0 -0 0.09572 0.0821 0 0 0 0 0 0.02693 0.02706 0.00151 0.18448 0 -0.88301 0 -2.4119 0.12488 1.03826 -3.2391
THR_248 -6.90209 0.82258 4.25414 -0.10434 0.06278 0.06994 2.72059 -2.29874 -0.0823 -0.51715 -2.302 -0.52407 0 0 0 -0.44208 0 0.02281 0.01957 0.00349 0.09392 0 -0.51254 2.3635 -1.0874 0.05095 0.49342 -3.79502
GLU_249 -5.45095 0.42989 4.82896 -0.29368 0.0609 0.32249 1.9591 -2.07503 -0.00335 -0.01339 -2.34328 -0.31527 0 0 -0.97687 0 0 0.02353 -0.00755 0.1064 0 3.81148 0.03371 0 -2.7348 -0.16037 0.4009 -2.39716
GLY_250 -3.75915 0.17202 3.58573 -0.00029 0 0 1.7515 -1.83492 -0.0004 -0.01181 -2.5627 -0.17658 0 0 -0.56427 0 0 0.02023 -0.10357 0 0 0 -1.52392 0 0.83697 0.29159 0.23273 -3.64684
HIS_D_251 -9.45304 1.46788 7.45183 -0.75845 0.03144 0.89604 3.46661 -3.4796 -0 -0 -5.01808 -0.21165 0 0 -1.48484 -1.75446 0 0.01511 -0.03223 0.0355 0 2.86312 -0.05817 0 -0.45461 0.02992 0.35664 -6.09106
LEU_252 -7.68844 1.07483 2.37373 -0.52748 0.32757 0.18218 2.07459 -2.03674 -0.02102 -0.13292 -1.50727 -0.06291 0 0 0 0 0 0.02085 0.19539 0.17292 1.49603 0 0.06381 0 0.18072 0.43794 1.18267 -2.19355
PRO_253 -7.37365 1.33276 4.81523 -0.08525 8e-05 0.05287 2.53512 -2.1892 -0.00512 -0.03397 -1.35575 0.7504 0 0 0 0 0 0.02694 -0.13564 0.01556 0.5349 0 -0.2821 0 -2.4119 0.34975 1.47886 -1.98011
HIS_D_254 -8.08495 1.262 3.85517 -0.45375 0.01226 0.56073 1.7852 -2.52343 -0 -0 -0.31179 -0.40289 0 0 0 0 0 0.03748 -0.01859 0.09915 0 2.34583 -0.02961 0 -0.45461 -0.42944 1.09286 -1.65837
LEU_255 -6.61353 0.59299 2.27417 -0.65727 0.18814 0.2302 1.54453 -1.96847 -0.00708 -0.08244 -0.61288 0.15659 0 0 0 0 0 0.03689 -0.04678 0.01631 0.7601 0 -0.25105 0 0.18072 0.0027 0.73132 -3.52484
SER_256 -4.14854 0.248 3.54012 -0.02829 0.0002 0.04387 1.42482 -1.61099 -0.02706 -0.28311 -0.02929 -1.15345 0 0 0 0 0 0.07388 -0.05156 0.00059 0.52872 0 0.05728 0.62537 -0.77834 0.17984 0.50353 -0.8844
MET_257 -7.38831 0.68027 6.20974 -0.63148 0.29553 0.17728 3.58701 -2.8525 -0.01142 -0.0768 -3.63755 -0.40726 0 0 0 0 0 0.01125 0.29468 0.2416 1.35712 0 0.1717 0 0.60916 0.75261 1.19544 0.57806
PRO_258 -6.8302 1.17551 4.88469 -0.08566 0.00018 0.05273 2.36422 -2.06196 -0 -0 -1.33333 0.75473 0 0 0 0 0 0.01105 -0.14323 0.01515 0.59073 0 -0.26675 0 -2.4119 0.53318 1.29465 -1.45622
GLU_259 -3.64672 0.27517 3.71017 -0.5452 0.20974 1.49372 0.70089 -1.60319 -0.00342 -0.05099 -0.76878 -3.05367 0 0 0 0 0 0.05783 0.06232 0.01596 0 3.21683 -0.20112 0 -2.7348 -0.45453 0.55537 -2.76442
VAL_260 -6.06705 0.85003 3.1568 -0.28599 0.15368 0.06515 1.87491 -2.01775 -0.00908 -0.09016 -0.95313 -0.32419 0 0 0 0 0 0.00928 0.17309 0.00352 0.22894 0 -0.52217 0 1.9342 -0.18664 0.42491 -1.58166
THR_261 -8.75494 0.81713 5.45475 -0.22168 0.27734 0.08085 2.79073 -2.99592 -0.0178 -0.2321 -2.3355 0.03529 0 0 0 0 0 0.00449 0.0176 0.17661 0.16425 0 0.04312 2.25179 -1.0874 0.03201 0.72501 -2.77438
ILE_262 -9.38166 1.54443 4.0091 -0.66248 0.47576 0.14758 3.37247 -3.03604 -0 -0 -2.20999 0.31242 0 0 0 0 0 0.00432 0.36465 0.01659 0.61823 0 -0.49918 0 0.73287 5.76573 2.14107 3.71586
PRO_263 -5.74132 0.7698 4.38309 -0.0649 0 0.04116 1.50064 -2.00176 -0 -0 -1.81341 0.61175 0 0 0 0 0 0.00285 -0.09577 0.03976 0.15674 0 -0.09421 0 -2.4119 5.88126 2.02915 3.19294
VAL_264 -8.29512 1.06184 5.45569 -0.30476 0.18364 0.0665 2.54373 -3.26628 -0.009 -0.10709 -1.77839 0.0484 0 0 0 0 0 0.01028 -0.02386 0.01492 0.00635 0 -0.34586 0 1.9342 0.28352 0.5094 -2.01187
VAL_265 -8.43879 1.19735 2.35894 -0.36846 0.2401 0.08779 2.80556 -2.6406 -0 -0 -2.42986 -0.03796 0 0 0 0 0 0.01114 -0.059 0.00043 0.88778 0 0.01242 0 1.9342 0.05613 0.55322 -3.82961
LEU_266 -8.59558 1.12893 4.44517 -0.45606 0.15293 0.10419 2.82908 -2.99865 -0 -0 -2.36177 0.20302 0 0 0 0 0 0.01692 0.16727 0.01479 0.32684 0 -0.28052 0 0.18072 -0.2993 0.67535 -4.74666
ARG_267 -5.74346 0.46915 7 -0.71349 0.09696 0.44714 2.98329 -3.28552 -0.00912 -0.12255 -3.49265 0.3477 0 0 0 -0.67912 0 0.01495 -0.0306 0.08462 1.43893 0 -0.09488 0 -1.2888 -0.37429 0.62101 -2.33074
HIS_268 -8.49912 0.64986 7.47964 -0.41786 0.01002 0.48234 4.40677 -3.75299 -0 -0 -4.06548 -0.25475 0 0 -0.34882 -1.63795 0 0.00474 0.30444 0.02404 0 2.15374 -0.01139 0 -0.45461 -0.29738 0.6204 -3.60438
ILE_269 -8.63943 0.84081 2.20651 -0.49546 0.30201 0.10184 2.7125 -2.56389 -0 -0 -2.36044 -0.05018 0 0 -0.30889 0 0 0.01075 -0.06592 0.0173 0.58361 0 -0.43141 0 0.73287 -0.10085 0.61008 -6.8982
ARG_270 -5.89254 0.33361 6.76494 -0.68116 0.16661 0.47801 3.50321 -3.07876 -0.00078 -0.00207 -4.2595 0.10969 0 0 -0.59167 -1.05301 0 0.00685 -0.049 0.1134 1.90023 0 -0.13724 0 -1.2888 -0.04028 0.94194 -2.75632
GLN_271 -3.38002 0.1205 4.99808 -0.7097 0.11131 0.51361 2.11509 -2.25077 -0 -0 -2.27026 -0.2872 0 0 -1.05178 0 0 0.03623 0.01392 0.05342 0 2.8214 0.22181 0 -0.18838 0.01676 0.84019 1.72419
ASP_272 -3.14114 0.05367 4.5718 -0.10067 0.01222 0.27702 2.12905 -1.96059 -0.00078 -0.00207 -3.73791 -0.22767 0 0 -1.05178 -0.91736 0 0.00414 0.0277 0.03453 0 2.01072 0.06975 0 -2.3716 -0.1032 0.3435 -4.08068
ILE_273 -7.84441 1.03155 2.52488 -0.47755 0.34336 0.08999 1.28478 -2.36972 -0.01748 -0.08322 -0.25383 0.38491 0 0 0 0 0 0.04944 -0.01032 0.0634 0.53546 0 -0.25887 0 0.73287 -0.44207 0.52427 -4.19259
THR_274 -1.75387 0.0841 1.94493 -0.12572 0.06851 0.06027 0.66842 -0.98804 -0 -0 -0.00712 -0.83591 0 0 0 0 0 0.28346 0.07922 0.01086 0.10025 0 0.03414 2.26493 -1.0874 -0.44141 0.52555 0.88516
ASP_275 -2.31332 0.39142 2.15154 -0.12063 0.02115 0.37599 0.61113 -1.03637 -0.00666 -0.08805 -0.51947 -0.16546 0 0 0 0 0 0.07081 -0.05404 0.01076 0 2.2951 -0.35264 0 -2.3716 -0.55826 0.22335 -1.43525
HIS_D:CtermProteinFull_276 -3.89064 0.31126 3.40268 -0.89704 0.04908 1.52951 0.94862 -1.34535 -0 -0 -0.67199 -0.59828 0 0 0 0 0 0.06078 0 0.03029 0 3.38711 0 0 -0.45461 -0.40973 0.3374 1.7891
VRT_277 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.70767 0 0 0 0 0 0 0 0 0 7.70767
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 140 DOMAINID 208 MODEL 5 T0951
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 423.229 tmscore: 0.93020 5dnwA_202 prob: 100 ident: 61.68
ATOM      1  N   GLY A   1       0.628 -19.752  -0.197  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -0.332 -20.510   0.597  1.00  3.890          C  
ATOM      3  C   GLY A   1      -0.023 -20.347   2.081  1.00  3.890          C  
ATOM      4  O   GLY A   1       0.601 -19.356   2.454  1.00  3.890          O  
ATOM      5 1H   GLY A   1       0.554 -20.011  -1.171  1.00  4.670          H  
ATOM      6 2H   GLY A   1       0.422 -18.763  -0.092  1.00  4.670          H  
ATOM      7 3H   GLY A   1       1.566 -19.934   0.132  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -1.339 -20.154   0.384  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -0.275 -21.555   0.303  1.00  4.670          H  
ATOM     10  N   PRO A   2      -0.473 -21.284   2.937  1.00  3.890          N  
ATOM     11  CA  PRO A   2      -0.234 -21.351   4.373  1.00  3.890          C  
ATOM     12  C   PRO A   2       1.263 -21.404   4.583  1.00  3.890          C  
ATOM     13  O   PRO A   2       1.964 -21.978   3.751  1.00  3.890          O  
ATOM     14  CB  PRO A   2      -0.925 -22.660   4.774  1.00  5.830          C  
ATOM     15  CG  PRO A   2      -1.980 -22.873   3.708  1.00  5.830          C  
ATOM     16  CD  PRO A   2      -1.347 -22.362   2.433  1.00  5.830          C  
ATOM     17  HA  PRO A   2      -0.686 -20.503   4.890  1.00  4.670          H  
ATOM     18 1HB  PRO A   2      -0.190 -23.474   4.828  1.00  7.000          H  
ATOM     19 2HB  PRO A   2      -1.360 -22.552   5.781  1.00  7.000          H  
ATOM     20 1HG  PRO A   2      -2.258 -23.937   3.654  1.00  7.000          H  
ATOM     21 2HG  PRO A   2      -2.897 -22.318   3.974  1.00  7.000          H  
ATOM     22 1HD  PRO A   2      -0.749 -23.161   1.965  1.00  7.000          H  
ATOM     23 2HD  PRO A   2      -2.137 -21.977   1.773  1.00  7.000          H  
ATOM     24  N   LEU A   3       1.761 -20.848   5.684  1.00  3.610          N  
ATOM     25  CA  LEU A   3       3.209 -20.856   5.871  1.00  3.490          C  
ATOM     26  C   LEU A   3       3.667 -21.618   7.097  1.00  3.120          C  
ATOM     27  O   LEU A   3       3.916 -21.066   8.167  1.00  2.910          O  
ATOM     28  CB  LEU A   3       3.767 -19.441   5.943  1.00  5.240          C  
ATOM     29  CG  LEU A   3       3.788 -18.656   4.646  1.00  5.240          C  
ATOM     30  CD1 LEU A   3       2.462 -17.974   4.445  1.00  5.240          C  
ATOM     31  CD2 LEU A   3       4.949 -17.648   4.676  1.00  5.240          C  
ATOM     32  H   LEU A   3       1.139 -20.358   6.339  1.00  4.330          H  
ATOM     33  HA  LEU A   3       3.658 -21.336   5.006  1.00  4.190          H  
ATOM     34 1HB  LEU A   3       3.223 -18.877   6.699  1.00  6.280          H  
ATOM     35 2HB  LEU A   3       4.777 -19.541   6.236  1.00  6.280          H  
ATOM     36  HG  LEU A   3       3.929 -19.346   3.810  1.00  6.280          H  
ATOM     37 1HD1 LEU A   3       2.497 -17.452   3.510  1.00  6.280          H  
ATOM     38 2HD1 LEU A   3       1.674 -18.661   4.415  1.00  6.280          H  
ATOM     39 3HD1 LEU A   3       2.271 -17.296   5.239  1.00  6.280          H  
ATOM     40 1HD2 LEU A   3       4.970 -17.096   3.736  1.00  6.280          H  
ATOM     41 2HD2 LEU A   3       4.833 -16.955   5.489  1.00  6.280          H  
ATOM     42 3HD2 LEU A   3       5.894 -18.183   4.803  1.00  6.280          H  
ATOM     43  N   GLY A   4       3.827 -22.929   6.919  1.00  3.470          N  
ATOM     44  CA  GLY A   4       4.196 -23.836   8.005  1.00  3.650          C  
ATOM     45  C   GLY A   4       5.659 -23.661   8.436  1.00  2.960          C  
ATOM     46  O   GLY A   4       6.110 -24.240   9.423  1.00  3.360          O  
ATOM     47  H   GLY A   4       3.637 -23.322   6.003  1.00  4.160          H  
ATOM     48 1HA  GLY A   4       3.532 -23.667   8.846  1.00  4.380          H  
ATOM     49 2HA  GLY A   4       4.038 -24.863   7.678  1.00  4.380          H  
ATOM     50  N   SER A   5       6.411 -22.897   7.641  1.00  2.400          N  
ATOM     51  CA  SER A   5       7.818 -22.592   7.871  1.00  2.520          C  
ATOM     52  C   SER A   5       7.988 -21.428   8.836  1.00  1.980          C  
ATOM     53  O   SER A   5       9.105 -21.085   9.240  1.00  2.500          O  
ATOM     54  CB  SER A   5       8.492 -22.277   6.550  1.00  3.780          C  
ATOM     55  OG  SER A   5       7.974 -21.099   5.984  1.00  3.780          O  
ATOM     56  H   SER A   5       5.971 -22.479   6.837  1.00  2.880          H  
ATOM     57  HA  SER A   5       8.294 -23.469   8.310  1.00  3.020          H  
ATOM     58 1HB  SER A   5       9.564 -22.166   6.710  1.00  4.540          H  
ATOM     59 2HB  SER A   5       8.349 -23.109   5.862  1.00  4.540          H  
ATOM     60  HG  SER A   5       8.456 -20.967   5.160  1.00  4.540          H  
ATOM     61  N   MET A   6       6.883 -20.797   9.181  1.00  1.750          N  
ATOM     62  CA  MET A   6       6.921 -19.657  10.041  1.00  2.070          C  
ATOM     63  C   MET A   6       6.941 -20.029  11.485  1.00  1.480          C  
ATOM     64  O   MET A   6       6.828 -21.186  11.890  1.00  1.810          O  
ATOM     65  CB  MET A   6       5.800 -18.698   9.695  1.00  3.100          C  
ATOM     66  CG  MET A   6       6.000 -18.085   8.338  1.00  3.100          C  
ATOM     67  SD  MET A   6       7.452 -17.044   8.218  1.00  3.100          S  
ATOM     68  CE  MET A   6       7.001 -15.609   9.166  1.00  3.100          C  
ATOM     69  H   MET A   6       5.974 -21.123   8.844  1.00  2.100          H  
ATOM     70  HA  MET A   6       7.856 -19.134   9.853  1.00  2.480          H  
ATOM     71 1HB  MET A   6       4.858 -19.247   9.674  1.00  3.730          H  
ATOM     72 2HB  MET A   6       5.702 -17.924  10.445  1.00  3.730          H  
ATOM     73 1HG  MET A   6       6.168 -18.898   7.668  1.00  3.730          H  
ATOM     74 2HG  MET A   6       5.148 -17.546   8.017  1.00  3.730          H  
ATOM     75 1HE  MET A   6       7.833 -14.927   9.161  1.00  3.730          H  
ATOM     76 2HE  MET A   6       6.139 -15.129   8.724  1.00  3.730          H  
ATOM     77 3HE  MET A   6       6.778 -15.884  10.191  1.00  3.730          H  
ATOM     78  N   SER A   7       7.140 -19.011  12.249  1.00  1.030          N  
ATOM     79  CA  SER A   7       7.226 -19.068  13.664  1.00  0.700          C  
ATOM     80  C   SER A   7       5.913 -19.477  14.265  1.00  0.530          C  
ATOM     81  O   SER A   7       4.889 -19.601  13.575  1.00  0.690          O  
ATOM     82  CB  SER A   7       7.635 -17.708  14.177  1.00  1.050          C  
ATOM     83  OG  SER A   7       6.601 -16.777  13.990  1.00  1.050          O  
ATOM     84  H   SER A   7       7.242 -18.099  11.830  1.00  1.240          H  
ATOM     85  HA  SER A   7       7.982 -19.807  13.937  1.00  0.840          H  
ATOM     86 1HB  SER A   7       7.895 -17.764  15.232  1.00  1.260          H  
ATOM     87 2HB  SER A   7       8.521 -17.374  13.640  1.00  1.260          H  
ATOM     88  HG  SER A   7       7.033 -15.893  14.082  1.00  1.260          H  
ATOM     89  N   SER A   8       5.932 -19.662  15.579  1.00  0.480          N  
ATOM     90  CA  SER A   8       4.751 -20.095  16.293  1.00  0.500          C  
ATOM     91  C   SER A   8       3.581 -19.137  16.145  1.00  0.330          C  
ATOM     92  O   SER A   8       2.437 -19.561  16.271  1.00  0.360          O  
ATOM     93  CB  SER A   8       5.076 -20.276  17.761  1.00  0.750          C  
ATOM     94  OG  SER A   8       5.392 -19.049  18.363  1.00  0.750          O  
ATOM     95  H   SER A   8       6.788 -19.527  16.097  1.00  0.580          H  
ATOM     96  HA  SER A   8       4.450 -21.058  15.892  1.00  0.600          H  
ATOM     97 1HB  SER A   8       4.219 -20.721  18.267  1.00  0.900          H  
ATOM     98 2HB  SER A   8       5.912 -20.964  17.867  1.00  0.900          H  
ATOM     99  HG  SER A   8       5.553 -19.243  19.294  1.00  0.900          H  
ATOM    100  N   ILE A   9       3.839 -17.868  15.841  1.00  0.350          N  
ATOM    101  CA  ILE A   9       2.777 -16.895  15.630  1.00  0.300          C  
ATOM    102  C   ILE A   9       2.023 -17.237  14.352  1.00  0.230          C  
ATOM    103  O   ILE A   9       0.792 -17.289  14.322  1.00  0.180          O  
ATOM    104  CB  ILE A   9       3.399 -15.488  15.552  1.00  0.450          C  
ATOM    105  CG1 ILE A   9       3.964 -15.144  16.950  1.00  0.450          C  
ATOM    106  CG2 ILE A   9       2.365 -14.428  15.040  1.00  0.450          C  
ATOM    107  CD1 ILE A   9       4.895 -13.975  16.973  1.00  0.450          C  
ATOM    108  H   ILE A   9       4.807 -17.580  15.766  1.00  0.420          H  
ATOM    109  HA  ILE A   9       2.084 -16.939  16.470  1.00  0.360          H  
ATOM    110  HB  ILE A   9       4.244 -15.516  14.867  1.00  0.540          H  
ATOM    111 1HG1 ILE A   9       3.123 -14.920  17.606  1.00  0.540          H  
ATOM    112 2HG1 ILE A   9       4.492 -16.008  17.353  1.00  0.540          H  
ATOM    113 1HG2 ILE A   9       2.825 -13.445  14.981  1.00  0.540          H  
ATOM    114 2HG2 ILE A   9       2.015 -14.703  14.052  1.00  0.540          H  
ATOM    115 3HG2 ILE A   9       1.515 -14.384  15.723  1.00  0.540          H  
ATOM    116 1HD1 ILE A   9       5.229 -13.794  17.992  1.00  0.540          H  
ATOM    117 2HD1 ILE A   9       5.760 -14.189  16.350  1.00  0.540          H  
ATOM    118 3HD1 ILE A   9       4.404 -13.114  16.603  1.00  0.540          H  
ATOM    119  N   GLY A  10       2.772 -17.443  13.273  1.00  0.290          N  
ATOM    120  CA  GLY A  10       2.181 -17.783  11.991  1.00  0.260          C  
ATOM    121  C   GLY A  10       1.410 -19.094  12.074  1.00  0.200          C  
ATOM    122  O   GLY A  10       0.338 -19.262  11.485  1.00  0.330          O  
ATOM    123  H   GLY A  10       3.780 -17.374  13.365  1.00  0.350          H  
ATOM    124 1HA  GLY A  10       1.524 -16.981  11.674  1.00  0.310          H  
ATOM    125 2HA  GLY A  10       2.973 -17.877  11.250  1.00  0.310          H  
ATOM    126  N   LEU A  11       1.915 -20.018  12.880  1.00  0.210          N  
ATOM    127  CA  LEU A  11       1.266 -21.309  12.996  1.00  0.200          C  
ATOM    128  C   LEU A  11       0.018 -21.242  13.872  1.00  0.140          C  
ATOM    129  O   LEU A  11      -1.048 -21.720  13.484  1.00  0.150          O  
ATOM    130  CB  LEU A  11       2.252 -22.296  13.628  1.00  0.300          C  
ATOM    131  CG  LEU A  11       3.548 -22.590  12.826  1.00  0.300          C  
ATOM    132  CD1 LEU A  11       4.480 -23.424  13.670  1.00  0.300          C  
ATOM    133  CD2 LEU A  11       3.242 -23.281  11.550  1.00  0.300          C  
ATOM    134  H   LEU A  11       2.815 -19.836  13.340  1.00  0.250          H  
ATOM    135  HA  LEU A  11       0.965 -21.640  12.006  1.00  0.240          H  
ATOM    136 1HB  LEU A  11       2.549 -21.900  14.594  1.00  0.360          H  
ATOM    137 2HB  LEU A  11       1.738 -23.240  13.791  1.00  0.360          H  
ATOM    138  HG  LEU A  11       4.055 -21.658  12.598  1.00  0.360          H  
ATOM    139 1HD1 LEU A  11       5.401 -23.602  13.106  1.00  0.360          H  
ATOM    140 2HD1 LEU A  11       4.721 -22.899  14.581  1.00  0.360          H  
ATOM    141 3HD1 LEU A  11       4.010 -24.374  13.911  1.00  0.360          H  
ATOM    142 1HD2 LEU A  11       4.186 -23.458  11.043  1.00  0.360          H  
ATOM    143 2HD2 LEU A  11       2.748 -24.229  11.748  1.00  0.360          H  
ATOM    144 3HD2 LEU A  11       2.609 -22.663  10.923  1.00  0.360          H  
ATOM    145  N   ALA A  12       0.131 -20.610  15.042  1.00  0.110          N  
ATOM    146  CA  ALA A  12      -0.958 -20.527  16.010  1.00  0.100          C  
ATOM    147  C   ALA A  12      -2.176 -19.820  15.431  1.00  0.090          C  
ATOM    148  O   ALA A  12      -3.312 -20.179  15.741  1.00  0.120          O  
ATOM    149  CB  ALA A  12      -0.476 -19.813  17.265  1.00  0.150          C  
ATOM    150  H   ALA A  12       1.023 -20.199  15.307  1.00  0.130          H  
ATOM    151  HA  ALA A  12      -1.250 -21.541  16.275  1.00  0.120          H  
ATOM    152 1HB  ALA A  12      -1.262 -19.781  17.997  1.00  0.180          H  
ATOM    153 2HB  ALA A  12       0.378 -20.351  17.679  1.00  0.180          H  
ATOM    154 3HB  ALA A  12      -0.175 -18.796  17.006  1.00  0.180          H  
ATOM    155  N   HIS A  13      -1.940 -18.834  14.568  1.00  0.080          N  
ATOM    156  CA  HIS A  13      -3.006 -18.056  13.959  1.00  0.090          C  
ATOM    157  C   HIS A  13      -3.349 -18.502  12.536  1.00  0.080          C  
ATOM    158  O   HIS A  13      -4.054 -17.794  11.811  1.00  0.090          O  
ATOM    159  CB  HIS A  13      -2.593 -16.584  13.949  1.00  0.140          C  
ATOM    160  CG  HIS A  13      -2.477 -15.995  15.299  1.00  0.140          C  
ATOM    161  ND1 HIS A  13      -3.558 -15.516  15.988  1.00  0.140          N  
ATOM    162  CD2 HIS A  13      -1.406 -15.826  16.108  1.00  0.140          C  
ATOM    163  CE1 HIS A  13      -3.151 -15.059  17.163  1.00  0.140          C  
ATOM    164  NE2 HIS A  13      -1.849 -15.250  17.254  1.00  0.140          N  
ATOM    165  H   HIS A  13      -0.971 -18.554  14.376  1.00  0.100          H  
ATOM    166  HA  HIS A  13      -3.909 -18.148  14.562  1.00  0.110          H  
ATOM    167 1HB  HIS A  13      -1.627 -16.485  13.475  1.00  0.160          H  
ATOM    168 2HB  HIS A  13      -3.314 -15.999  13.378  1.00  0.160          H  
ATOM    169  HD1 HIS A  13      -4.492 -15.408  15.565  1.00  0.160          H  
ATOM    170  HD2 HIS A  13      -0.359 -16.054  16.010  1.00  0.160          H  
ATOM    171  HE1 HIS A  13      -3.852 -14.616  17.870  1.00  0.160          H  
ATOM    172  N   ASN A  14      -2.861 -19.668  12.097  1.00  0.080          N  
ATOM    173  CA  ASN A  14      -3.181 -20.152  10.754  1.00  0.090          C  
ATOM    174  C   ASN A  14      -2.907 -19.091   9.678  1.00  0.100          C  
ATOM    175  O   ASN A  14      -3.759 -18.842   8.812  1.00  0.120          O  
ATOM    176  CB  ASN A  14      -4.643 -20.570  10.679  1.00  0.140          C  
ATOM    177  CG  ASN A  14      -5.020 -21.647  11.643  1.00  0.140          C  
ATOM    178  OD1 ASN A  14      -4.261 -22.585  11.923  1.00  0.140          O  
ATOM    179  ND2 ASN A  14      -6.218 -21.530  12.155  1.00  0.140          N  
ATOM    180  H   ASN A  14      -2.270 -20.252  12.701  1.00  0.100          H  
ATOM    181  HA  ASN A  14      -2.542 -21.012  10.542  1.00  0.110          H  
ATOM    182 1HB  ASN A  14      -5.292 -19.715  10.861  1.00  0.160          H  
ATOM    183 2HB  ASN A  14      -4.859 -20.926   9.673  1.00  0.160          H  
ATOM    184 1HD2 ASN A  14      -6.568 -22.227  12.811  1.00  0.160          H  
ATOM    185 2HD2 ASN A  14      -6.813 -20.740  11.876  1.00  0.160          H  
ATOM    186  N   VAL A  15      -1.749 -18.437   9.733  1.00  0.110          N  
ATOM    187  CA  VAL A  15      -1.495 -17.365   8.796  1.00  0.120          C  
ATOM    188  C   VAL A  15      -1.131 -17.894   7.416  1.00  0.160          C  
ATOM    189  O   VAL A  15      -0.259 -18.766   7.267  1.00  0.270          O  
ATOM    190  CB  VAL A  15      -0.402 -16.430   9.311  1.00  0.180          C  
ATOM    191  CG1 VAL A  15      -0.149 -15.356   8.293  1.00  0.180          C  
ATOM    192  CG2 VAL A  15      -0.827 -15.838  10.625  1.00  0.180          C  
ATOM    193  H   VAL A  15      -1.047 -18.692  10.434  1.00  0.130          H  
ATOM    194  HA  VAL A  15      -2.409 -16.782   8.705  1.00  0.140          H  
ATOM    195  HB  VAL A  15       0.504 -16.987   9.453  1.00  0.220          H  
ATOM    196 1HG1 VAL A  15       0.601 -14.669   8.647  1.00  0.220          H  
ATOM    197 2HG1 VAL A  15       0.179 -15.767   7.342  1.00  0.220          H  
ATOM    198 3HG1 VAL A  15      -1.086 -14.831   8.161  1.00  0.220          H  
ATOM    199 1HG2 VAL A  15      -0.054 -15.175  11.000  1.00  0.220          H  
ATOM    200 2HG2 VAL A  15      -1.723 -15.294  10.485  1.00  0.220          H  
ATOM    201 3HG2 VAL A  15      -0.995 -16.637  11.330  1.00  0.220          H  
ATOM    202  N   THR A  16      -1.843 -17.346   6.431  1.00  0.130          N  
ATOM    203  CA  THR A  16      -1.736 -17.674   5.012  1.00  0.170          C  
ATOM    204  C   THR A  16      -1.447 -16.463   4.118  1.00  0.150          C  
ATOM    205  O   THR A  16      -2.061 -15.400   4.268  1.00  0.180          O  
ATOM    206  CB  THR A  16      -3.053 -18.366   4.550  1.00  0.260          C  
ATOM    207  OG1 THR A  16      -3.231 -19.593   5.273  1.00  0.260          O  
ATOM    208  CG2 THR A  16      -3.065 -18.638   3.080  1.00  0.260          C  
ATOM    209  H   THR A  16      -2.523 -16.633   6.719  1.00  0.160          H  
ATOM    210  HA  THR A  16      -0.906 -18.358   4.884  1.00  0.200          H  
ATOM    211  HB  THR A  16      -3.885 -17.714   4.780  1.00  0.310          H  
ATOM    212  HG1 THR A  16      -3.499 -19.387   6.182  1.00  0.310          H  
ATOM    213 1HG2 THR A  16      -4.007 -19.105   2.811  1.00  0.310          H  
ATOM    214 2HG2 THR A  16      -2.960 -17.721   2.542  1.00  0.310          H  
ATOM    215 3HG2 THR A  16      -2.280 -19.278   2.835  1.00  0.310          H  
ATOM    216  N   ILE A  17      -0.499 -16.616   3.182  1.00  0.130          N  
ATOM    217  CA  ILE A  17      -0.215 -15.542   2.221  1.00  0.160          C  
ATOM    218  C   ILE A  17      -0.615 -15.964   0.816  1.00  0.140          C  
ATOM    219  O   ILE A  17      -0.140 -16.974   0.284  1.00  0.180          O  
ATOM    220  CB  ILE A  17       1.276 -15.119   2.165  1.00  0.240          C  
ATOM    221  CG1 ILE A  17       1.826 -14.644   3.555  1.00  0.240          C  
ATOM    222  CG2 ILE A  17       1.459 -14.015   1.101  1.00  0.240          C  
ATOM    223  CD1 ILE A  17       1.201 -13.452   4.147  1.00  0.240          C  
ATOM    224  H   ILE A  17      -0.014 -17.516   3.091  1.00  0.160          H  
ATOM    225  HA  ILE A  17      -0.810 -14.675   2.477  1.00  0.190          H  
ATOM    226  HB  ILE A  17       1.872 -15.970   1.864  1.00  0.290          H  
ATOM    227 1HG1 ILE A  17       1.671 -15.413   4.263  1.00  0.290          H  
ATOM    228 2HG1 ILE A  17       2.895 -14.460   3.457  1.00  0.290          H  
ATOM    229 1HG2 ILE A  17       2.502 -13.760   1.049  1.00  0.290          H  
ATOM    230 2HG2 ILE A  17       1.143 -14.359   0.118  1.00  0.290          H  
ATOM    231 3HG2 ILE A  17       0.875 -13.136   1.364  1.00  0.290          H  
ATOM    232 1HD1 ILE A  17       1.685 -13.268   5.096  1.00  0.290          H  
ATOM    233 2HD1 ILE A  17       1.329 -12.582   3.510  1.00  0.290          H  
ATOM    234 3HD1 ILE A  17       0.147 -13.635   4.300  1.00  0.290          H  
ATOM    235  N   LEU A  18      -1.468 -15.161   0.200  1.00  0.160          N  
ATOM    236  CA  LEU A  18      -1.941 -15.447  -1.146  1.00  0.180          C  
ATOM    237  C   LEU A  18      -1.607 -14.348  -2.149  1.00  0.170          C  
ATOM    238  O   LEU A  18      -1.523 -13.171  -1.805  1.00  0.170          O  
ATOM    239  CB  LEU A  18      -3.452 -15.648  -1.101  1.00  0.270          C  
ATOM    240  CG  LEU A  18      -3.946 -16.715  -0.126  1.00  0.270          C  
ATOM    241  CD1 LEU A  18      -5.414 -16.671  -0.091  1.00  0.270          C  
ATOM    242  CD2 LEU A  18      -3.453 -18.109  -0.529  1.00  0.270          C  
ATOM    243  H   LEU A  18      -1.813 -14.350   0.722  1.00  0.190          H  
ATOM    244  HA  LEU A  18      -1.460 -16.352  -1.498  1.00  0.220          H  
ATOM    245 1HB  LEU A  18      -3.915 -14.711  -0.827  1.00  0.320          H  
ATOM    246 2HB  LEU A  18      -3.793 -15.923  -2.096  1.00  0.320          H  
ATOM    247  HG  LEU A  18      -3.592 -16.472   0.862  1.00  0.320          H  
ATOM    248 1HD1 LEU A  18      -5.786 -17.404   0.622  1.00  0.320          H  
ATOM    249 2HD1 LEU A  18      -5.713 -15.672   0.216  1.00  0.320          H  
ATOM    250 3HD1 LEU A  18      -5.811 -16.893  -1.080  1.00  0.320          H  
ATOM    251 1HD2 LEU A  18      -3.825 -18.843   0.183  1.00  0.320          H  
ATOM    252 2HD2 LEU A  18      -3.824 -18.352  -1.524  1.00  0.320          H  
ATOM    253 3HD2 LEU A  18      -2.374 -18.141  -0.531  1.00  0.320          H  
ATOM    254  N   GLY A  19      -1.451 -14.718  -3.412  1.00  0.200          N  
ATOM    255  CA  GLY A  19      -1.262 -13.716  -4.463  1.00  0.210          C  
ATOM    256  C   GLY A  19       0.091 -13.036  -4.412  1.00  0.210          C  
ATOM    257  O   GLY A  19       1.039 -13.542  -3.802  1.00  0.210          O  
ATOM    258  H   GLY A  19      -1.486 -15.699  -3.659  1.00  0.240          H  
ATOM    259 1HA  GLY A  19      -1.402 -14.173  -5.443  1.00  0.250          H  
ATOM    260 2HA  GLY A  19      -2.027 -12.947  -4.366  1.00  0.250          H  
ATOM    261  N   SER A  20       0.176 -11.900  -5.095  1.00  0.250          N  
ATOM    262  CA  SER A  20       1.432 -11.155  -5.154  1.00  0.270          C  
ATOM    263  C   SER A  20       1.225  -9.691  -5.513  1.00  0.260          C  
ATOM    264  O   SER A  20       0.195  -9.303  -6.058  1.00  0.340          O  
ATOM    265  CB  SER A  20       2.394 -11.793  -6.146  1.00  0.410          C  
ATOM    266  OG  SER A  20       1.933 -11.676  -7.464  1.00  0.410          O  
ATOM    267  H   SER A  20      -0.666 -11.564  -5.582  1.00  0.300          H  
ATOM    268  HA  SER A  20       1.891 -11.192  -4.166  1.00  0.320          H  
ATOM    269 1HB  SER A  20       3.368 -11.317  -6.059  1.00  0.490          H  
ATOM    270 2HB  SER A  20       2.527 -12.845  -5.899  1.00  0.490          H  
ATOM    271  HG  SER A  20       2.588 -12.112  -8.012  1.00  0.490          H  
ATOM    272  N   GLY A  21       2.238  -8.876  -5.236  1.00  0.280          N  
ATOM    273  CA  GLY A  21       2.199  -7.455  -5.565  1.00  0.250          C  
ATOM    274  C   GLY A  21       2.999  -6.672  -4.536  1.00  0.270          C  
ATOM    275  O   GLY A  21       3.344  -7.208  -3.484  1.00  0.470          O  
ATOM    276  H   GLY A  21       3.060  -9.253  -4.784  1.00  0.340          H  
ATOM    277 1HA  GLY A  21       2.613  -7.291  -6.561  1.00  0.300          H  
ATOM    278 2HA  GLY A  21       1.166  -7.105  -5.581  1.00  0.300          H  
ATOM    279  N   GLU A  22       3.301  -5.405  -4.839  1.00  0.250          N  
ATOM    280  CA  GLU A  22       4.076  -4.547  -3.937  1.00  0.340          C  
ATOM    281  C   GLU A  22       3.263  -3.990  -2.762  1.00  0.390          C  
ATOM    282  O   GLU A  22       3.823  -3.489  -1.787  1.00  0.720          O  
ATOM    283  CB  GLU A  22       4.726  -3.399  -4.731  1.00  0.510          C  
ATOM    284  CG  GLU A  22       3.769  -2.316  -5.289  1.00  0.510          C  
ATOM    285  CD  GLU A  22       3.143  -2.671  -6.624  1.00  0.510          C  
ATOM    286  OE1 GLU A  22       3.042  -3.844  -6.923  1.00  0.510          O  
ATOM    287  OE2 GLU A  22       2.768  -1.775  -7.336  1.00  0.510          O  
ATOM    288  H   GLU A  22       2.999  -5.021  -5.740  1.00  0.300          H  
ATOM    289  HA  GLU A  22       4.881  -5.150  -3.517  1.00  0.410          H  
ATOM    290 1HB  GLU A  22       5.450  -2.892  -4.094  1.00  0.610          H  
ATOM    291 2HB  GLU A  22       5.277  -3.815  -5.574  1.00  0.610          H  
ATOM    292 1HG  GLU A  22       2.980  -2.116  -4.573  1.00  0.610          H  
ATOM    293 2HG  GLU A  22       4.338  -1.397  -5.407  1.00  0.610          H  
ATOM    294  N   THR A  23       1.945  -4.084  -2.862  1.00  0.230          N  
ATOM    295  CA  THR A  23       1.033  -3.602  -1.832  1.00  0.250          C  
ATOM    296  C   THR A  23       0.362  -4.800  -1.193  1.00  0.200          C  
ATOM    297  O   THR A  23      -0.064  -5.720  -1.898  1.00  0.340          O  
ATOM    298  CB  THR A  23      -0.012  -2.601  -2.380  1.00  0.380          C  
ATOM    299  OG1 THR A  23       0.655  -1.450  -2.901  1.00  0.380          O  
ATOM    300  CG2 THR A  23      -0.969  -2.150  -1.260  1.00  0.380          C  
ATOM    301  H   THR A  23       1.574  -4.515  -3.696  1.00  0.280          H  
ATOM    302  HA  THR A  23       1.610  -3.089  -1.062  1.00  0.300          H  
ATOM    303  HB  THR A  23      -0.574  -3.067  -3.181  1.00  0.450          H  
ATOM    304  HG1 THR A  23       1.139  -1.696  -3.694  1.00  0.450          H  
ATOM    305 1HG2 THR A  23      -1.676  -1.440  -1.673  1.00  0.450          H  
ATOM    306 2HG2 THR A  23      -1.517  -2.995  -0.847  1.00  0.450          H  
ATOM    307 3HG2 THR A  23      -0.401  -1.669  -0.466  1.00  0.450          H  
ATOM    308  N   THR A  24       0.296  -4.785   0.135  1.00  0.130          N  
ATOM    309  CA  THR A  24      -0.310  -5.856   0.917  1.00  0.190          C  
ATOM    310  C   THR A  24      -1.659  -5.454   1.496  1.00  0.130          C  
ATOM    311  O   THR A  24      -1.815  -4.329   1.981  1.00  0.130          O  
ATOM    312  CB  THR A  24       0.630  -6.298   2.081  1.00  0.290          C  
ATOM    313  OG1 THR A  24       1.861  -6.784   1.536  1.00  0.290          O  
ATOM    314  CG2 THR A  24      -0.015  -7.430   2.932  1.00  0.290          C  
ATOM    315  H   THR A  24       0.683  -3.985   0.619  1.00  0.160          H  
ATOM    316  HA  THR A  24      -0.467  -6.704   0.262  1.00  0.230          H  
ATOM    317  HB  THR A  24       0.839  -5.441   2.725  1.00  0.340          H  
ATOM    318  HG1 THR A  24       2.329  -6.055   1.118  1.00  0.340          H  
ATOM    319 1HG2 THR A  24       0.671  -7.717   3.726  1.00  0.340          H  
ATOM    320 2HG2 THR A  24      -0.940  -7.089   3.382  1.00  0.340          H  
ATOM    321 3HG2 THR A  24      -0.219  -8.295   2.296  1.00  0.340          H  
ATOM    322  N   VAL A  25      -2.614  -6.376   1.411  1.00  0.100          N  
ATOM    323  CA  VAL A  25      -3.949  -6.270   1.984  1.00  0.080          C  
ATOM    324  C   VAL A  25      -4.074  -7.347   3.055  1.00  0.080          C  
ATOM    325  O   VAL A  25      -3.773  -8.510   2.803  1.00  0.110          O  
ATOM    326  CB  VAL A  25      -5.050  -6.451   0.909  1.00  0.120          C  
ATOM    327  CG1 VAL A  25      -6.436  -6.404   1.534  1.00  0.120          C  
ATOM    328  CG2 VAL A  25      -4.951  -5.354  -0.096  1.00  0.120          C  
ATOM    329  H   VAL A  25      -2.360  -7.246   0.937  1.00  0.120          H  
ATOM    330  HA  VAL A  25      -4.062  -5.299   2.448  1.00  0.100          H  
ATOM    331  HB  VAL A  25      -4.912  -7.416   0.422  1.00  0.140          H  
ATOM    332 1HG1 VAL A  25      -7.188  -6.529   0.763  1.00  0.140          H  
ATOM    333 2HG1 VAL A  25      -6.536  -7.199   2.264  1.00  0.140          H  
ATOM    334 3HG1 VAL A  25      -6.577  -5.438   2.023  1.00  0.140          H  
ATOM    335 1HG2 VAL A  25      -5.707  -5.490  -0.863  1.00  0.140          H  
ATOM    336 2HG2 VAL A  25      -5.103  -4.410   0.383  1.00  0.140          H  
ATOM    337 3HG2 VAL A  25      -3.973  -5.373  -0.533  1.00  0.140          H  
ATOM    338  N   VAL A  26      -4.460  -6.946   4.248  1.00  0.080          N  
ATOM    339  CA  VAL A  26      -4.575  -7.852   5.371  1.00  0.090          C  
ATOM    340  C   VAL A  26      -6.038  -7.966   5.760  1.00  0.100          C  
ATOM    341  O   VAL A  26      -6.680  -6.945   5.987  1.00  0.110          O  
ATOM    342  CB  VAL A  26      -3.769  -7.284   6.538  1.00  0.140          C  
ATOM    343  CG1 VAL A  26      -3.849  -8.241   7.732  1.00  0.140          C  
ATOM    344  CG2 VAL A  26      -2.341  -6.954   6.072  1.00  0.140          C  
ATOM    345  H   VAL A  26      -4.669  -5.955   4.373  1.00  0.100          H  
ATOM    346  HA  VAL A  26      -4.206  -8.834   5.091  1.00  0.110          H  
ATOM    347  HB  VAL A  26      -4.217  -6.366   6.836  1.00  0.160          H  
ATOM    348 1HG1 VAL A  26      -3.300  -7.825   8.569  1.00  0.160          H  
ATOM    349 2HG1 VAL A  26      -4.887  -8.388   8.018  1.00  0.160          H  
ATOM    350 3HG1 VAL A  26      -3.426  -9.192   7.462  1.00  0.160          H  
ATOM    351 1HG2 VAL A  26      -1.793  -6.521   6.882  1.00  0.160          H  
ATOM    352 2HG2 VAL A  26      -1.835  -7.816   5.732  1.00  0.160          H  
ATOM    353 3HG2 VAL A  26      -2.393  -6.245   5.262  1.00  0.160          H  
ATOM    354  N   LEU A  27      -6.583  -9.183   5.794  1.00  0.100          N  
ATOM    355  CA  LEU A  27      -8.013  -9.329   6.090  1.00  0.120          C  
ATOM    356  C   LEU A  27      -8.315 -10.009   7.444  1.00  0.190          C  
ATOM    357  O   LEU A  27      -8.069 -11.208   7.603  1.00  0.440          O  
ATOM    358  CB  LEU A  27      -8.680 -10.162   4.982  1.00  0.180          C  
ATOM    359  CG  LEU A  27      -8.488  -9.730   3.482  1.00  0.180          C  
ATOM    360  CD1 LEU A  27      -9.225 -10.687   2.604  1.00  0.180          C  
ATOM    361  CD2 LEU A  27      -8.990  -8.361   3.251  1.00  0.180          C  
ATOM    362  H   LEU A  27      -5.983  -9.996   5.624  1.00  0.120          H  
ATOM    363  HA  LEU A  27      -8.467  -8.343   6.118  1.00  0.140          H  
ATOM    364 1HB  LEU A  27      -8.366 -11.192   5.086  1.00  0.220          H  
ATOM    365 2HB  LEU A  27      -9.717 -10.117   5.162  1.00  0.220          H  
ATOM    366  HG  LEU A  27      -7.430  -9.784   3.225  1.00  0.220          H  
ATOM    367 1HD1 LEU A  27      -9.086 -10.421   1.575  1.00  0.220          H  
ATOM    368 2HD1 LEU A  27      -8.870 -11.674   2.764  1.00  0.220          H  
ATOM    369 3HD1 LEU A  27     -10.265 -10.646   2.836  1.00  0.220          H  
ATOM    370 1HD2 LEU A  27      -8.858  -8.091   2.208  1.00  0.220          H  
ATOM    371 2HD2 LEU A  27     -10.050  -8.305   3.506  1.00  0.220          H  
ATOM    372 3HD2 LEU A  27      -8.420  -7.687   3.866  1.00  0.220          H  
ATOM    373  N   GLY A  28      -8.841  -9.244   8.413  1.00  0.110          N  
ATOM    374  CA  GLY A  28      -9.186  -9.777   9.743  1.00  0.110          C  
ATOM    375  C   GLY A  28     -10.688 -10.085   9.853  1.00  0.180          C  
ATOM    376  O   GLY A  28     -11.521  -9.192   9.670  1.00  0.560          O  
ATOM    377  H   GLY A  28      -9.029  -8.263   8.185  1.00  0.130          H  
ATOM    378 1HA  GLY A  28      -8.607 -10.682   9.936  1.00  0.130          H  
ATOM    379 2HA  GLY A  28      -8.909  -9.061  10.507  1.00  0.130          H  
ATOM    380  N   HIS A  29     -11.038 -11.308  10.239  1.00  0.220          N  
ATOM    381  CA  HIS A  29     -12.439 -11.734  10.370  1.00  0.150          C  
ATOM    382  C   HIS A  29     -13.078 -11.236  11.657  1.00  0.110          C  
ATOM    383  O   HIS A  29     -12.365 -10.851  12.581  1.00  0.190          O  
ATOM    384  CB  HIS A  29     -12.515 -13.251  10.329  1.00  0.220          C  
ATOM    385  CG  HIS A  29     -11.922 -13.902  11.529  1.00  0.220          C  
ATOM    386  ND1 HIS A  29     -12.596 -14.040  12.732  1.00  0.220          N  
ATOM    387  CD2 HIS A  29     -10.713 -14.437  11.715  1.00  0.220          C  
ATOM    388  CE1 HIS A  29     -11.823 -14.643  13.598  1.00  0.220          C  
ATOM    389  NE2 HIS A  29     -10.661 -14.896  13.015  1.00  0.220          N  
ATOM    390  H   HIS A  29     -10.306 -11.986  10.422  1.00  0.260          H  
ATOM    391  HA  HIS A  29     -13.025 -11.338   9.538  1.00  0.180          H  
ATOM    392 1HB  HIS A  29     -13.526 -13.550  10.234  1.00  0.270          H  
ATOM    393 2HB  HIS A  29     -11.990 -13.621   9.450  1.00  0.270          H  
ATOM    394  HD1 HIS A  29     -13.505 -13.663  13.006  1.00  0.270          H  
ATOM    395  HD2 HIS A  29      -9.862 -14.548  11.045  1.00  0.270          H  
ATOM    396  HE1 HIS A  29     -12.196 -14.845  14.603  1.00  0.270          H  
ATOM    397  N   GLY A  30     -14.411 -11.280  11.746  1.00  0.110          N  
ATOM    398  CA  GLY A  30     -15.073 -10.860  12.970  1.00  0.100          C  
ATOM    399  C   GLY A  30     -15.406 -11.998  13.925  1.00  0.090          C  
ATOM    400  O   GLY A  30     -14.945 -13.138  13.782  1.00  0.150          O  
ATOM    401  H   GLY A  30     -14.976 -11.579  10.964  1.00  0.130          H  
ATOM    402 1HA  GLY A  30     -14.445 -10.128  13.471  1.00  0.120          H  
ATOM    403 2HA  GLY A  30     -15.989 -10.342  12.716  1.00  0.120          H  
ATOM    404  N   TYR A  31     -16.190 -11.666  14.935  1.00  0.130          N  
ATOM    405  CA  TYR A  31     -16.560 -12.613  15.949  1.00  0.140          C  
ATOM    406  C   TYR A  31     -17.525 -13.656  15.447  1.00  0.110          C  
ATOM    407  O   TYR A  31     -18.525 -13.337  14.794  1.00  0.140          O  
ATOM    408  CB  TYR A  31     -17.123 -11.882  17.155  1.00  0.210          C  
ATOM    409  CG  TYR A  31     -17.623 -12.797  18.190  1.00  0.210          C  
ATOM    410  CD1 TYR A  31     -16.755 -13.577  18.915  1.00  0.210          C  
ATOM    411  CD2 TYR A  31     -18.971 -12.857  18.419  1.00  0.210          C  
ATOM    412  CE1 TYR A  31     -17.245 -14.434  19.859  1.00  0.210          C  
ATOM    413  CE2 TYR A  31     -19.456 -13.701  19.359  1.00  0.210          C  
ATOM    414  CZ  TYR A  31     -18.601 -14.495  20.071  1.00  0.210          C  
ATOM    415  OH  TYR A  31     -19.112 -15.334  21.010  1.00  0.210          O  
ATOM    416  H   TYR A  31     -16.551 -10.727  14.995  1.00  0.160          H  
ATOM    417  HA  TYR A  31     -15.655 -13.134  16.264  1.00  0.170          H  
ATOM    418 1HB  TYR A  31     -16.352 -11.264  17.592  1.00  0.250          H  
ATOM    419 2HB  TYR A  31     -17.937 -11.231  16.847  1.00  0.250          H  
ATOM    420  HD1 TYR A  31     -15.687 -13.521  18.728  1.00  0.250          H  
ATOM    421  HD2 TYR A  31     -19.653 -12.230  17.842  1.00  0.250          H  
ATOM    422  HE1 TYR A  31     -16.572 -15.060  20.432  1.00  0.250          H  
ATOM    423  HE2 TYR A  31     -20.528 -13.751  19.545  1.00  0.250          H  
ATOM    424  HH  TYR A  31     -20.032 -15.081  21.180  1.00  0.250          H  
ATOM    425  N   GLY A  32     -17.225 -14.905  15.770  1.00  0.110          N  
ATOM    426  CA  GLY A  32     -18.085 -16.002  15.418  1.00  0.120          C  
ATOM    427  C   GLY A  32     -17.691 -16.657  14.122  1.00  0.120          C  
ATOM    428  O   GLY A  32     -18.298 -17.650  13.727  1.00  0.170          O  
ATOM    429  H   GLY A  32     -16.359 -15.114  16.245  1.00  0.130          H  
ATOM    430 1HA  GLY A  32     -18.055 -16.737  16.222  1.00  0.140          H  
ATOM    431 2HA  GLY A  32     -19.105 -15.635  15.345  1.00  0.140          H  
ATOM    432  N   THR A  33     -16.691 -16.108  13.442  1.00  0.100          N  
ATOM    433  CA  THR A  33     -16.264 -16.710  12.204  1.00  0.180          C  
ATOM    434  C   THR A  33     -14.757 -16.846  12.178  1.00  0.120          C  
ATOM    435  O   THR A  33     -14.095 -16.728  13.213  1.00  0.370          O  
ATOM    436  CB  THR A  33     -16.855 -15.995  10.972  1.00  0.270          C  
ATOM    437  OG1 THR A  33     -16.579 -16.784   9.807  1.00  0.270          O  
ATOM    438  CG2 THR A  33     -16.328 -14.605  10.802  1.00  0.270          C  
ATOM    439  H   THR A  33     -16.219 -15.255  13.764  1.00  0.120          H  
ATOM    440  HA  THR A  33     -16.651 -17.709  12.165  1.00  0.220          H  
ATOM    441  HB  THR A  33     -17.907 -15.937  11.093  1.00  0.320          H  
ATOM    442  HG1 THR A  33     -17.035 -17.642   9.917  1.00  0.320          H  
ATOM    443 1HG2 THR A  33     -16.785 -14.145   9.928  1.00  0.320          H  
ATOM    444 2HG2 THR A  33     -16.561 -14.015  11.689  1.00  0.320          H  
ATOM    445 3HG2 THR A  33     -15.276 -14.651  10.672  1.00  0.320          H  
ATOM    446  N   ASP A  34     -14.229 -17.166  11.017  1.00  0.140          N  
ATOM    447  CA  ASP A  34     -12.803 -17.375  10.849  1.00  0.090          C  
ATOM    448  C   ASP A  34     -12.432 -16.828   9.472  1.00  0.090          C  
ATOM    449  O   ASP A  34     -13.305 -16.297   8.775  1.00  0.110          O  
ATOM    450  CB  ASP A  34     -12.466 -18.865  11.053  1.00  0.140          C  
ATOM    451  CG  ASP A  34     -13.080 -19.828  10.022  1.00  0.140          C  
ATOM    452  OD1 ASP A  34     -12.991 -19.534   8.841  1.00  0.140          O  
ATOM    453  OD2 ASP A  34     -13.653 -20.831  10.409  1.00  0.140          O  
ATOM    454  H   ASP A  34     -14.862 -17.229  10.225  1.00  0.170          H  
ATOM    455  HA  ASP A  34     -12.263 -16.814  11.604  1.00  0.110          H  
ATOM    456 1HB  ASP A  34     -11.379 -18.990  11.038  1.00  0.160          H  
ATOM    457 2HB  ASP A  34     -12.798 -19.166  12.046  1.00  0.160          H  
ATOM    458  N   GLN A  35     -11.173 -16.958   9.059  1.00  0.090          N  
ATOM    459  CA  GLN A  35     -10.715 -16.387   7.796  1.00  0.090          C  
ATOM    460  C   GLN A  35     -11.467 -16.860   6.549  1.00  0.070          C  
ATOM    461  O   GLN A  35     -11.395 -16.200   5.510  1.00  0.070          O  
ATOM    462  CB  GLN A  35      -9.207 -16.609   7.631  1.00  0.140          C  
ATOM    463  CG  GLN A  35      -8.781 -18.056   7.457  1.00  0.140          C  
ATOM    464  CD  GLN A  35      -7.280 -18.200   7.458  1.00  0.140          C  
ATOM    465  OE1 GLN A  35      -6.617 -17.804   6.497  1.00  0.140          O  
ATOM    466  NE2 GLN A  35      -6.729 -18.753   8.533  1.00  0.140          N  
ATOM    467  H   GLN A  35     -10.479 -17.400   9.674  1.00  0.110          H  
ATOM    468  HA  GLN A  35     -10.863 -15.313   7.870  1.00  0.110          H  
ATOM    469 1HB  GLN A  35      -8.847 -16.042   6.775  1.00  0.160          H  
ATOM    470 2HB  GLN A  35      -8.691 -16.226   8.520  1.00  0.160          H  
ATOM    471 1HG  GLN A  35      -9.175 -18.641   8.292  1.00  0.160          H  
ATOM    472 2HG  GLN A  35      -9.164 -18.437   6.514  1.00  0.160          H  
ATOM    473 1HE2 GLN A  35      -5.711 -18.849   8.608  1.00  0.160          H  
ATOM    474 2HE2 GLN A  35      -7.314 -19.056   9.327  1.00  0.160          H  
ATOM    475  N   SER A  36     -12.202 -17.978   6.626  1.00  0.070          N  
ATOM    476  CA  SER A  36     -12.936 -18.476   5.466  1.00  0.070          C  
ATOM    477  C   SER A  36     -14.034 -17.504   5.038  1.00  0.080          C  
ATOM    478  O   SER A  36     -14.476 -17.533   3.892  1.00  0.100          O  
ATOM    479  CB  SER A  36     -13.536 -19.848   5.725  1.00  0.110          C  
ATOM    480  OG  SER A  36     -14.563 -19.793   6.667  1.00  0.110          O  
ATOM    481  H   SER A  36     -12.286 -18.485   7.519  1.00  0.080          H  
ATOM    482  HA  SER A  36     -12.231 -18.576   4.640  1.00  0.080          H  
ATOM    483 1HB  SER A  36     -13.923 -20.249   4.789  1.00  0.130          H  
ATOM    484 2HB  SER A  36     -12.760 -20.525   6.078  1.00  0.130          H  
ATOM    485  HG  SER A  36     -14.114 -19.813   7.540  1.00  0.130          H  
ATOM    486  N   VAL A  37     -14.424 -16.572   5.917  1.00  0.090          N  
ATOM    487  CA  VAL A  37     -15.440 -15.575   5.591  1.00  0.150          C  
ATOM    488  C   VAL A  37     -14.992 -14.709   4.409  1.00  0.100          C  
ATOM    489  O   VAL A  37     -15.811 -14.095   3.731  1.00  0.120          O  
ATOM    490  CB  VAL A  37     -15.752 -14.667   6.811  1.00  0.220          C  
ATOM    491  CG1 VAL A  37     -14.603 -13.669   7.087  1.00  0.220          C  
ATOM    492  CG2 VAL A  37     -17.077 -13.925   6.576  1.00  0.220          C  
ATOM    493  H   VAL A  37     -14.016 -16.587   6.859  1.00  0.110          H  
ATOM    494  HA  VAL A  37     -16.354 -16.100   5.313  1.00  0.180          H  
ATOM    495  HB  VAL A  37     -15.836 -15.301   7.694  1.00  0.270          H  
ATOM    496 1HG1 VAL A  37     -14.844 -13.078   7.966  1.00  0.270          H  
ATOM    497 2HG1 VAL A  37     -13.681 -14.220   7.267  1.00  0.270          H  
ATOM    498 3HG1 VAL A  37     -14.468 -12.997   6.242  1.00  0.270          H  
ATOM    499 1HG2 VAL A  37     -17.309 -13.317   7.445  1.00  0.270          H  
ATOM    500 2HG2 VAL A  37     -17.014 -13.283   5.700  1.00  0.270          H  
ATOM    501 3HG2 VAL A  37     -17.855 -14.660   6.430  1.00  0.270          H  
ATOM    502  N   TRP A  38     -13.680 -14.624   4.186  1.00  0.080          N  
ATOM    503  CA  TRP A  38     -13.115 -13.814   3.130  1.00  0.070          C  
ATOM    504  C   TRP A  38     -12.934 -14.572   1.819  1.00  0.060          C  
ATOM    505  O   TRP A  38     -12.513 -13.977   0.820  1.00  0.070          O  
ATOM    506  CB  TRP A  38     -11.750 -13.295   3.563  1.00  0.110          C  
ATOM    507  CG  TRP A  38     -11.800 -12.433   4.755  1.00  0.110          C  
ATOM    508  CD1 TRP A  38     -11.389 -12.776   5.991  1.00  0.110          C  
ATOM    509  CD2 TRP A  38     -12.277 -11.081   4.853  1.00  0.110          C  
ATOM    510  NE1 TRP A  38     -11.582 -11.750   6.852  1.00  0.110          N  
ATOM    511  CE2 TRP A  38     -12.125 -10.697   6.173  1.00  0.110          C  
ATOM    512  CE3 TRP A  38     -12.796 -10.180   3.945  1.00  0.110          C  
ATOM    513  CZ2 TRP A  38     -12.483  -9.442   6.608  1.00  0.110          C  
ATOM    514  CZ3 TRP A  38     -13.131  -8.927   4.388  1.00  0.110          C  
ATOM    515  CH2 TRP A  38     -12.986  -8.572   5.685  1.00  0.110          C  
ATOM    516  H   TRP A  38     -13.039 -15.171   4.769  1.00  0.100          H  
ATOM    517  HA  TRP A  38     -13.782 -12.969   2.960  1.00  0.080          H  
ATOM    518 1HB  TRP A  38     -11.092 -14.139   3.785  1.00  0.130          H  
ATOM    519 2HB  TRP A  38     -11.310 -12.740   2.756  1.00  0.130          H  
ATOM    520  HD1 TRP A  38     -10.965 -13.734   6.249  1.00  0.130          H  
ATOM    521  HE1 TRP A  38     -11.343 -11.781   7.831  1.00  0.130          H  
ATOM    522  HE3 TRP A  38     -12.923 -10.451   2.902  1.00  0.130          H  
ATOM    523  HZ2 TRP A  38     -12.380  -9.126   7.611  1.00  0.130          H  
ATOM    524  HZ3 TRP A  38     -13.516  -8.224   3.674  1.00  0.130          H  
ATOM    525  HH2 TRP A  38     -13.273  -7.573   5.998  1.00  0.130          H  
ATOM    526  N   LYS A  39     -13.327 -15.851   1.770  1.00  0.060          N  
ATOM    527  CA  LYS A  39     -13.135 -16.703   0.588  1.00  0.080          C  
ATOM    528  C   LYS A  39     -13.816 -16.169  -0.666  1.00  0.090          C  
ATOM    529  O   LYS A  39     -13.518 -16.606  -1.775  1.00  0.110          O  
ATOM    530  CB  LYS A  39     -13.646 -18.125   0.847  1.00  0.120          C  
ATOM    531  CG  LYS A  39     -15.177 -18.261   0.944  1.00  0.120          C  
ATOM    532  CD  LYS A  39     -15.594 -19.675   1.310  1.00  0.120          C  
ATOM    533  CE  LYS A  39     -17.122 -19.826   1.368  1.00  0.120          C  
ATOM    534  NZ  LYS A  39     -17.512 -21.206   1.770  1.00  0.120          N  
ATOM    535  H   LYS A  39     -13.727 -16.284   2.608  1.00  0.070          H  
ATOM    536  HA  LYS A  39     -12.065 -16.756   0.383  1.00  0.100          H  
ATOM    537 1HB  LYS A  39     -13.303 -18.782   0.049  1.00  0.140          H  
ATOM    538 2HB  LYS A  39     -13.222 -18.494   1.782  1.00  0.140          H  
ATOM    539 1HG  LYS A  39     -15.584 -17.552   1.663  1.00  0.140          H  
ATOM    540 2HG  LYS A  39     -15.599 -18.049  -0.028  1.00  0.140          H  
ATOM    541 1HD  LYS A  39     -15.190 -20.374   0.579  1.00  0.140          H  
ATOM    542 2HD  LYS A  39     -15.185 -19.920   2.293  1.00  0.140          H  
ATOM    543 1HE  LYS A  39     -17.527 -19.121   2.097  1.00  0.140          H  
ATOM    544 2HE  LYS A  39     -17.546 -19.606   0.390  1.00  0.140          H  
ATOM    545 1HZ  LYS A  39     -18.539 -21.306   1.826  1.00  0.140          H  
ATOM    546 2HZ  LYS A  39     -17.157 -21.875   1.112  1.00  0.140          H  
ATOM    547 3HZ  LYS A  39     -17.131 -21.398   2.688  1.00  0.140          H  
ATOM    548  N   LEU A  40     -14.768 -15.265  -0.500  1.00  0.080          N  
ATOM    549  CA  LEU A  40     -15.457 -14.709  -1.634  1.00  0.100          C  
ATOM    550  C   LEU A  40     -14.791 -13.403  -2.107  1.00  0.120          C  
ATOM    551  O   LEU A  40     -14.932 -13.043  -3.268  1.00  0.220          O  
ATOM    552  CB  LEU A  40     -16.928 -14.533  -1.253  1.00  0.150          C  
ATOM    553  CG  LEU A  40     -17.645 -15.878  -0.801  1.00  0.150          C  
ATOM    554  CD1 LEU A  40     -19.032 -15.583  -0.381  1.00  0.150          C  
ATOM    555  CD2 LEU A  40     -17.645 -16.915  -1.932  1.00  0.150          C  
ATOM    556  H   LEU A  40     -14.996 -14.964   0.437  1.00  0.100          H  
ATOM    557  HA  LEU A  40     -15.388 -15.404  -2.462  1.00  0.120          H  
ATOM    558 1HB  LEU A  40     -17.004 -13.816  -0.432  1.00  0.180          H  
ATOM    559 2HB  LEU A  40     -17.466 -14.139  -2.112  1.00  0.180          H  
ATOM    560  HG  LEU A  40     -17.130 -16.277   0.058  1.00  0.180          H  
ATOM    561 1HD1 LEU A  40     -19.523 -16.496  -0.043  1.00  0.180          H  
ATOM    562 2HD1 LEU A  40     -19.031 -14.864   0.422  1.00  0.180          H  
ATOM    563 3HD1 LEU A  40     -19.549 -15.189  -1.216  1.00  0.180          H  
ATOM    564 1HD2 LEU A  40     -18.143 -17.820  -1.587  1.00  0.180          H  
ATOM    565 2HD2 LEU A  40     -18.179 -16.515  -2.793  1.00  0.180          H  
ATOM    566 3HD2 LEU A  40     -16.632 -17.170  -2.224  1.00  0.180          H  
ATOM    567  N   LEU A  41     -14.036 -12.707  -1.230  1.00  0.090          N  
ATOM    568  CA  LEU A  41     -13.381 -11.424  -1.556  1.00  0.110          C  
ATOM    569  C   LEU A  41     -11.986 -11.647  -2.122  1.00  0.110          C  
ATOM    570  O   LEU A  41     -11.547 -10.945  -3.037  1.00  0.130          O  
ATOM    571  CB  LEU A  41     -13.211 -10.523  -0.304  1.00  0.170          C  
ATOM    572  CG  LEU A  41     -12.497  -9.079  -0.531  1.00  0.170          C  
ATOM    573  CD1 LEU A  41     -13.326  -8.184  -1.472  1.00  0.170          C  
ATOM    574  CD2 LEU A  41     -12.252  -8.394   0.821  1.00  0.170          C  
ATOM    575  H   LEU A  41     -13.880 -13.078  -0.298  1.00  0.110          H  
ATOM    576  HA  LEU A  41     -13.981 -10.916  -2.306  1.00  0.130          H  
ATOM    577 1HB  LEU A  41     -14.192 -10.343   0.127  1.00  0.200          H  
ATOM    578 2HB  LEU A  41     -12.613 -11.075   0.428  1.00  0.200          H  
ATOM    579  HG  LEU A  41     -11.544  -9.238  -1.011  1.00  0.200          H  
ATOM    580 1HD1 LEU A  41     -12.806  -7.233  -1.624  1.00  0.200          H  
ATOM    581 2HD1 LEU A  41     -13.436  -8.677  -2.425  1.00  0.200          H  
ATOM    582 3HD1 LEU A  41     -14.305  -7.992  -1.041  1.00  0.200          H  
ATOM    583 1HD2 LEU A  41     -11.743  -7.443   0.661  1.00  0.200          H  
ATOM    584 2HD2 LEU A  41     -13.184  -8.217   1.319  1.00  0.200          H  
ATOM    585 3HD2 LEU A  41     -11.627  -9.033   1.437  1.00  0.200          H  
ATOM    586  N   VAL A  42     -11.281 -12.627  -1.561  1.00  0.090          N  
ATOM    587  CA  VAL A  42      -9.883 -12.876  -1.883  1.00  0.090          C  
ATOM    588  C   VAL A  42      -9.602 -13.097  -3.376  1.00  0.100          C  
ATOM    589  O   VAL A  42      -8.613 -12.547  -3.880  1.00  0.110          O  
ATOM    590  CB  VAL A  42      -9.325 -14.032  -1.026  1.00  0.140          C  
ATOM    591  CG1 VAL A  42      -7.974 -14.444  -1.501  1.00  0.140          C  
ATOM    592  CG2 VAL A  42      -9.213 -13.567   0.392  1.00  0.140          C  
ATOM    593  H   VAL A  42     -11.736 -13.180  -0.831  1.00  0.110          H  
ATOM    594  HA  VAL A  42      -9.329 -11.991  -1.583  1.00  0.110          H  
ATOM    595  HB  VAL A  42      -9.985 -14.884  -1.070  1.00  0.160          H  
ATOM    596 1HG1 VAL A  42      -7.636 -15.235  -0.867  1.00  0.160          H  
ATOM    597 2HG1 VAL A  42      -8.011 -14.806  -2.527  1.00  0.160          H  
ATOM    598 3HG1 VAL A  42      -7.294 -13.598  -1.431  1.00  0.160          H  
ATOM    599 1HG2 VAL A  42      -8.832 -14.374   1.010  1.00  0.160          H  
ATOM    600 2HG2 VAL A  42      -8.545 -12.722   0.433  1.00  0.160          H  
ATOM    601 3HG2 VAL A  42     -10.180 -13.267   0.755  1.00  0.160          H  
ATOM    602  N   PRO A  43     -10.439 -13.828  -4.143  1.00  0.120          N  
ATOM    603  CA  PRO A  43     -10.282 -14.053  -5.561  1.00  0.160          C  
ATOM    604  C   PRO A  43     -10.210 -12.756  -6.364  1.00  0.180          C  
ATOM    605  O   PRO A  43      -9.816 -12.802  -7.526  1.00  0.240          O  
ATOM    606  CB  PRO A  43     -11.527 -14.864  -5.932  1.00  0.240          C  
ATOM    607  CG  PRO A  43     -11.919 -15.549  -4.661  1.00  0.240          C  
ATOM    608  CD  PRO A  43     -11.610 -14.556  -3.589  1.00  0.240          C  
ATOM    609  HA  PRO A  43      -9.372 -14.647  -5.724  1.00  0.190          H  
ATOM    610 1HB  PRO A  43     -12.310 -14.190  -6.309  1.00  0.290          H  
ATOM    611 2HB  PRO A  43     -11.289 -15.563  -6.744  1.00  0.290          H  
ATOM    612 1HG  PRO A  43     -12.993 -15.813  -4.677  1.00  0.290          H  
ATOM    613 2HG  PRO A  43     -11.365 -16.489  -4.540  1.00  0.290          H  
ATOM    614 1HD  PRO A  43     -12.472 -13.908  -3.531  1.00  0.290          H  
ATOM    615 2HD  PRO A  43     -11.415 -15.086  -2.667  1.00  0.290          H  
ATOM    616  N   TYR A  44     -10.591 -11.593  -5.786  1.00  0.150          N  
ATOM    617  CA  TYR A  44     -10.487 -10.393  -6.589  1.00  0.180          C  
ATOM    618  C   TYR A  44      -9.539  -9.401  -5.921  1.00  0.320          C  
ATOM    619  O   TYR A  44      -9.505  -8.211  -6.260  1.00  0.830          O  
ATOM    620  CB  TYR A  44     -11.864  -9.760  -6.653  1.00  0.270          C  
ATOM    621  CG  TYR A  44     -12.917 -10.699  -7.115  1.00  0.270          C  
ATOM    622  CD1 TYR A  44     -13.679 -11.373  -6.164  1.00  0.270          C  
ATOM    623  CD2 TYR A  44     -13.138 -10.904  -8.454  1.00  0.270          C  
ATOM    624  CE1 TYR A  44     -14.656 -12.244  -6.561  1.00  0.270          C  
ATOM    625  CE2 TYR A  44     -14.119 -11.783  -8.855  1.00  0.270          C  
ATOM    626  CZ  TYR A  44     -14.877 -12.451  -7.914  1.00  0.270          C  
ATOM    627  OH  TYR A  44     -15.858 -13.329  -8.319  1.00  0.270          O  
ATOM    628  H   TYR A  44     -10.928 -11.512  -4.822  1.00  0.180          H  
ATOM    629  HA  TYR A  44     -10.107 -10.632  -7.580  1.00  0.220          H  
ATOM    630 1HB  TYR A  44     -12.137  -9.411  -5.656  1.00  0.320          H  
ATOM    631 2HB  TYR A  44     -11.846  -8.901  -7.319  1.00  0.320          H  
ATOM    632  HD1 TYR A  44     -13.499 -11.209  -5.098  1.00  0.320          H  
ATOM    633  HD2 TYR A  44     -12.538 -10.377  -9.195  1.00  0.320          H  
ATOM    634  HE1 TYR A  44     -15.250 -12.772  -5.814  1.00  0.320          H  
ATOM    635  HE2 TYR A  44     -14.298 -11.950  -9.916  1.00  0.320          H  
ATOM    636  HH  TYR A  44     -15.891 -13.352  -9.279  1.00  0.320          H  
ATOM    637  N   LEU A  45      -8.613  -9.950  -5.140  1.00  0.160          N  
ATOM    638  CA  LEU A  45      -7.536  -9.199  -4.521  1.00  0.130          C  
ATOM    639  C   LEU A  45      -6.193  -9.727  -4.946  1.00  0.160          C  
ATOM    640  O   LEU A  45      -5.337  -8.936  -5.326  1.00  0.200          O  
ATOM    641  CB  LEU A  45      -7.582  -9.264  -2.994  1.00  0.200          C  
ATOM    642  CG  LEU A  45      -8.757  -8.648  -2.274  1.00  0.200          C  
ATOM    643  CD1 LEU A  45      -8.621  -8.970  -0.812  1.00  0.200          C  
ATOM    644  CD2 LEU A  45      -8.758  -7.146  -2.459  1.00  0.200          C  
ATOM    645  H   LEU A  45      -8.709 -10.939  -4.910  1.00  0.190          H  
ATOM    646  HA  LEU A  45      -7.599  -8.166  -4.850  1.00  0.160          H  
ATOM    647 1HB  LEU A  45      -7.566 -10.314  -2.715  1.00  0.230          H  
ATOM    648 2HB  LEU A  45      -6.678  -8.793  -2.610  1.00  0.230          H  
ATOM    649  HG  LEU A  45      -9.691  -9.070  -2.653  1.00  0.230          H  
ATOM    650 1HD1 LEU A  45      -9.447  -8.537  -0.262  1.00  0.230          H  
ATOM    651 2HD1 LEU A  45      -8.619 -10.040  -0.677  1.00  0.230          H  
ATOM    652 3HD1 LEU A  45      -7.688  -8.563  -0.433  1.00  0.230          H  
ATOM    653 1HD2 LEU A  45      -9.600  -6.740  -1.922  1.00  0.230          H  
ATOM    654 2HD2 LEU A  45      -7.830  -6.722  -2.070  1.00  0.230          H  
ATOM    655 3HD2 LEU A  45      -8.853  -6.895  -3.510  1.00  0.230          H  
ATOM    656  N   VAL A  46      -6.049 -11.060  -4.975  1.00  0.170          N  
ATOM    657  CA  VAL A  46      -4.750 -11.720  -5.215  1.00  0.190          C  
ATOM    658  C   VAL A  46      -4.043 -11.370  -6.530  1.00  0.240          C  
ATOM    659  O   VAL A  46      -2.811 -11.435  -6.616  1.00  0.260          O  
ATOM    660  CB  VAL A  46      -4.907 -13.259  -5.111  1.00  0.290          C  
ATOM    661  CG1 VAL A  46      -5.260 -13.642  -3.679  1.00  0.290          C  
ATOM    662  CG2 VAL A  46      -6.018 -13.746  -6.073  1.00  0.290          C  
ATOM    663  H   VAL A  46      -6.855 -11.617  -4.686  1.00  0.200          H  
ATOM    664  HA  VAL A  46      -4.089 -11.416  -4.402  1.00  0.230          H  
ATOM    665  HB  VAL A  46      -3.980 -13.735  -5.374  1.00  0.340          H  
ATOM    666 1HG1 VAL A  46      -5.367 -14.723  -3.598  1.00  0.340          H  
ATOM    667 2HG1 VAL A  46      -4.468 -13.301  -3.008  1.00  0.340          H  
ATOM    668 3HG1 VAL A  46      -6.183 -13.165  -3.406  1.00  0.340          H  
ATOM    669 1HG2 VAL A  46      -6.113 -14.828  -5.990  1.00  0.340          H  
ATOM    670 2HG2 VAL A  46      -6.969 -13.288  -5.819  1.00  0.340          H  
ATOM    671 3HG2 VAL A  46      -5.765 -13.494  -7.106  1.00  0.340          H  
ATOM    672  N   ASP A  47      -4.797 -10.964  -7.549  1.00  0.280          N  
ATOM    673  CA  ASP A  47      -4.170 -10.570  -8.802  1.00  0.330          C  
ATOM    674  C   ASP A  47      -3.518  -9.183  -8.689  1.00  0.380          C  
ATOM    675  O   ASP A  47      -2.615  -8.854  -9.461  1.00  0.500          O  
ATOM    676  CB  ASP A  47      -5.191 -10.542  -9.937  1.00  0.490          C  
ATOM    677  CG  ASP A  47      -5.710 -11.918 -10.364  1.00  0.490          C  
ATOM    678  OD1 ASP A  47      -5.114 -12.926 -10.052  1.00  0.490          O  
ATOM    679  OD2 ASP A  47      -6.714 -11.932 -11.025  1.00  0.490          O  
ATOM    680  H   ASP A  47      -5.805 -10.964  -7.470  1.00  0.340          H  
ATOM    681  HA  ASP A  47      -3.394 -11.295  -9.045  1.00  0.400          H  
ATOM    682 1HB  ASP A  47      -6.043  -9.928  -9.630  1.00  0.590          H  
ATOM    683 2HB  ASP A  47      -4.744 -10.052 -10.803  1.00  0.590          H  
ATOM    684  N   ASP A  48      -4.035  -8.344  -7.779  1.00  0.310          N  
ATOM    685  CA  ASP A  48      -3.557  -6.979  -7.594  1.00  0.320          C  
ATOM    686  C   ASP A  48      -2.674  -6.803  -6.353  1.00  0.220          C  
ATOM    687  O   ASP A  48      -1.781  -5.949  -6.330  1.00  0.220          O  
ATOM    688  CB  ASP A  48      -4.759  -6.041  -7.477  1.00  0.480          C  
ATOM    689  CG  ASP A  48      -5.624  -6.014  -8.720  1.00  0.480          C  
ATOM    690  OD1 ASP A  48      -5.133  -5.712  -9.781  1.00  0.480          O  
ATOM    691  OD2 ASP A  48      -6.791  -6.292  -8.591  1.00  0.480          O  
ATOM    692  H   ASP A  48      -4.764  -8.659  -7.148  1.00  0.370          H  
ATOM    693  HA  ASP A  48      -2.972  -6.701  -8.468  1.00  0.380          H  
ATOM    694 1HB  ASP A  48      -5.380  -6.374  -6.649  1.00  0.580          H  
ATOM    695 2HB  ASP A  48      -4.417  -5.032  -7.248  1.00  0.580          H  
ATOM    696  N   TYR A  49      -2.962  -7.580  -5.304  1.00  0.160          N  
ATOM    697  CA  TYR A  49      -2.312  -7.433  -4.007  1.00  0.120          C  
ATOM    698  C   TYR A  49      -1.809  -8.720  -3.395  1.00  0.100          C  
ATOM    699  O   TYR A  49      -2.372  -9.794  -3.599  1.00  0.120          O  
ATOM    700  CB  TYR A  49      -3.302  -6.883  -2.982  1.00  0.180          C  
ATOM    701  CG  TYR A  49      -3.925  -5.591  -3.335  1.00  0.180          C  
ATOM    702  CD1 TYR A  49      -5.176  -5.569  -3.922  1.00  0.180          C  
ATOM    703  CD2 TYR A  49      -3.259  -4.431  -3.080  1.00  0.180          C  
ATOM    704  CE1 TYR A  49      -5.749  -4.369  -4.249  1.00  0.180          C  
ATOM    705  CE2 TYR A  49      -3.824  -3.232  -3.404  1.00  0.180          C  
ATOM    706  CZ  TYR A  49      -5.058  -3.197  -3.985  1.00  0.180          C  
ATOM    707  OH  TYR A  49      -5.614  -1.998  -4.304  1.00  0.180          O  
ATOM    708  H   TYR A  49      -3.694  -8.270  -5.403  1.00  0.190          H  
ATOM    709  HA  TYR A  49      -1.459  -6.762  -4.116  1.00  0.140          H  
ATOM    710 1HB  TYR A  49      -4.099  -7.612  -2.825  1.00  0.220          H  
ATOM    711 2HB  TYR A  49      -2.786  -6.765  -2.026  1.00  0.220          H  
ATOM    712  HD1 TYR A  49      -5.702  -6.503  -4.125  1.00  0.220          H  
ATOM    713  HD2 TYR A  49      -2.283  -4.477  -2.618  1.00  0.220          H  
ATOM    714  HE1 TYR A  49      -6.736  -4.341  -4.712  1.00  0.220          H  
ATOM    715  HE2 TYR A  49      -3.297  -2.304  -3.201  1.00  0.220          H  
ATOM    716  HH  TYR A  49      -5.017  -1.288  -4.044  1.00  0.220          H  
ATOM    717  N   LYS A  50      -0.811  -8.573  -2.540  1.00  0.100          N  
ATOM    718  CA  LYS A  50      -0.380  -9.659  -1.679  1.00  0.120          C  
ATOM    719  C   LYS A  50      -1.444  -9.711  -0.588  1.00  0.090          C  
ATOM    720  O   LYS A  50      -1.767  -8.669  -0.019  1.00  0.100          O  
ATOM    721  CB  LYS A  50       0.998  -9.357  -1.088  1.00  0.180          C  
ATOM    722  CG  LYS A  50       1.591 -10.430  -0.190  1.00  0.180          C  
ATOM    723  CD  LYS A  50       2.961  -9.972   0.314  1.00  0.180          C  
ATOM    724  CE  LYS A  50       3.573 -10.942   1.291  1.00  0.180          C  
ATOM    725  NZ  LYS A  50       4.853 -10.431   1.852  1.00  0.180          N  
ATOM    726  H   LYS A  50      -0.388  -7.645  -2.443  1.00  0.120          H  
ATOM    727  HA  LYS A  50      -0.376 -10.605  -2.226  1.00  0.140          H  
ATOM    728 1HB  LYS A  50       1.702  -9.178  -1.906  1.00  0.220          H  
ATOM    729 2HB  LYS A  50       0.947  -8.438  -0.513  1.00  0.220          H  
ATOM    730 1HG  LYS A  50       0.932 -10.606   0.664  1.00  0.220          H  
ATOM    731 2HG  LYS A  50       1.692 -11.362  -0.751  1.00  0.220          H  
ATOM    732 1HD  LYS A  50       3.634  -9.849  -0.537  1.00  0.220          H  
ATOM    733 2HD  LYS A  50       2.853  -9.007   0.802  1.00  0.220          H  
ATOM    734 1HE  LYS A  50       2.872 -11.114   2.106  1.00  0.220          H  
ATOM    735 2HE  LYS A  50       3.770 -11.879   0.785  1.00  0.220          H  
ATOM    736 1HZ  LYS A  50       5.216 -11.112   2.506  1.00  0.220          H  
ATOM    737 2HZ  LYS A  50       5.523 -10.277   1.115  1.00  0.220          H  
ATOM    738 3HZ  LYS A  50       4.678  -9.558   2.335  1.00  0.220          H  
ATOM    739  N   VAL A  51      -2.009 -10.875  -0.299  1.00  0.080          N  
ATOM    740  CA  VAL A  51      -3.069 -10.945   0.698  1.00  0.080          C  
ATOM    741  C   VAL A  51      -2.716 -11.788   1.923  1.00  0.080          C  
ATOM    742  O   VAL A  51      -2.371 -12.965   1.817  1.00  0.110          O  
ATOM    743  CB  VAL A  51      -4.362 -11.494   0.043  1.00  0.120          C  
ATOM    744  CG1 VAL A  51      -5.504 -11.609   1.078  1.00  0.120          C  
ATOM    745  CG2 VAL A  51      -4.777 -10.577  -1.108  1.00  0.120          C  
ATOM    746  H   VAL A  51      -1.722 -11.712  -0.802  1.00  0.100          H  
ATOM    747  HA  VAL A  51      -3.277  -9.936   1.029  1.00  0.100          H  
ATOM    748  HB  VAL A  51      -4.167 -12.483  -0.345  1.00  0.140          H  
ATOM    749 1HG1 VAL A  51      -6.384 -12.002   0.591  1.00  0.140          H  
ATOM    750 2HG1 VAL A  51      -5.213 -12.282   1.882  1.00  0.140          H  
ATOM    751 3HG1 VAL A  51      -5.725 -10.621   1.492  1.00  0.140          H  
ATOM    752 1HG2 VAL A  51      -5.665 -10.982  -1.571  1.00  0.140          H  
ATOM    753 2HG2 VAL A  51      -4.977  -9.579  -0.729  1.00  0.140          H  
ATOM    754 3HG2 VAL A  51      -3.984 -10.530  -1.846  1.00  0.140          H  
ATOM    755  N   LEU A  52      -2.820 -11.162   3.092  1.00  0.080          N  
ATOM    756  CA  LEU A  52      -2.547 -11.787   4.383  1.00  0.090          C  
ATOM    757  C   LEU A  52      -3.820 -12.171   5.128  1.00  0.070          C  
ATOM    758  O   LEU A  52      -4.624 -11.318   5.519  1.00  0.090          O  
ATOM    759  CB  LEU A  52      -1.688 -10.821   5.234  1.00  0.140          C  
ATOM    760  CG  LEU A  52      -1.414 -11.178   6.756  1.00  0.140          C  
ATOM    761  CD1 LEU A  52      -0.680 -12.422   6.892  1.00  0.140          C  
ATOM    762  CD2 LEU A  52      -0.570 -10.062   7.404  1.00  0.140          C  
ATOM    763  H   LEU A  52      -3.125 -10.187   3.070  1.00  0.100          H  
ATOM    764  HA  LEU A  52      -1.983 -12.699   4.200  1.00  0.110          H  
ATOM    765 1HB  LEU A  52      -0.721 -10.718   4.745  1.00  0.160          H  
ATOM    766 2HB  LEU A  52      -2.167  -9.878   5.202  1.00  0.160          H  
ATOM    767  HG  LEU A  52      -2.366 -11.288   7.275  1.00  0.160          H  
ATOM    768 1HD1 LEU A  52      -0.525 -12.607   7.946  1.00  0.160          H  
ATOM    769 2HD1 LEU A  52      -1.239 -13.248   6.449  1.00  0.160          H  
ATOM    770 3HD1 LEU A  52       0.258 -12.315   6.417  1.00  0.160          H  
ATOM    771 1HD2 LEU A  52      -0.396 -10.297   8.441  1.00  0.160          H  
ATOM    772 2HD2 LEU A  52       0.382  -9.977   6.885  1.00  0.160          H  
ATOM    773 3HD2 LEU A  52      -1.078  -9.128   7.354  1.00  0.160          H  
ATOM    774  N   LEU A  53      -4.001 -13.466   5.333  1.00  0.090          N  
ATOM    775  CA  LEU A  53      -5.176 -13.951   6.036  1.00  0.100          C  
ATOM    776  C   LEU A  53      -4.723 -14.517   7.370  1.00  0.100          C  
ATOM    777  O   LEU A  53      -3.664 -15.145   7.442  1.00  0.120          O  
ATOM    778  CB  LEU A  53      -5.855 -15.053   5.229  1.00  0.150          C  
ATOM    779  CG  LEU A  53      -6.227 -14.734   3.779  1.00  0.150          C  
ATOM    780  CD1 LEU A  53      -6.834 -15.967   3.159  1.00  0.150          C  
ATOM    781  CD2 LEU A  53      -7.173 -13.575   3.720  1.00  0.150          C  
ATOM    782  H   LEU A  53      -3.308 -14.128   4.969  1.00  0.110          H  
ATOM    783  HA  LEU A  53      -5.865 -13.132   6.232  1.00  0.120          H  
ATOM    784 1HB  LEU A  53      -5.205 -15.915   5.223  1.00  0.180          H  
ATOM    785 2HB  LEU A  53      -6.768 -15.327   5.744  1.00  0.180          H  
ATOM    786  HG  LEU A  53      -5.321 -14.489   3.216  1.00  0.180          H  
ATOM    787 1HD1 LEU A  53      -7.090 -15.764   2.130  1.00  0.180          H  
ATOM    788 2HD1 LEU A  53      -6.115 -16.789   3.204  1.00  0.180          H  
ATOM    789 3HD1 LEU A  53      -7.737 -16.244   3.707  1.00  0.180          H  
ATOM    790 1HD2 LEU A  53      -7.406 -13.386   2.687  1.00  0.180          H  
ATOM    791 2HD2 LEU A  53      -8.088 -13.809   4.269  1.00  0.180          H  
ATOM    792 3HD2 LEU A  53      -6.709 -12.689   4.146  1.00  0.180          H  
ATOM    793  N   TYR A  54      -5.512 -14.343   8.421  1.00  0.100          N  
ATOM    794  CA  TYR A  54      -5.140 -14.945   9.695  1.00  0.110          C  
ATOM    795  C   TYR A  54      -6.372 -15.140  10.549  1.00  0.080          C  
ATOM    796  O   TYR A  54      -7.375 -14.457  10.339  1.00  0.100          O  
ATOM    797  CB  TYR A  54      -4.151 -14.036  10.429  1.00  0.170          C  
ATOM    798  CG  TYR A  54      -4.746 -12.732  10.917  1.00  0.170          C  
ATOM    799  CD1 TYR A  54      -5.184 -12.668  12.227  1.00  0.170          C  
ATOM    800  CD2 TYR A  54      -4.884 -11.619  10.079  1.00  0.170          C  
ATOM    801  CE1 TYR A  54      -5.746 -11.532  12.717  1.00  0.170          C  
ATOM    802  CE2 TYR A  54      -5.465 -10.459  10.581  1.00  0.170          C  
ATOM    803  CZ  TYR A  54      -5.892 -10.420  11.906  1.00  0.170          C  
ATOM    804  OH  TYR A  54      -6.470  -9.290  12.449  1.00  0.170          O  
ATOM    805  H   TYR A  54      -6.371 -13.809   8.352  1.00  0.120          H  
ATOM    806  HA  TYR A  54      -4.696 -15.930   9.522  1.00  0.130          H  
ATOM    807 1HB  TYR A  54      -3.758 -14.570  11.294  1.00  0.200          H  
ATOM    808 2HB  TYR A  54      -3.315 -13.799   9.772  1.00  0.200          H  
ATOM    809  HD1 TYR A  54      -5.077 -13.538  12.878  1.00  0.200          H  
ATOM    810  HD2 TYR A  54      -4.548 -11.663   9.041  1.00  0.200          H  
ATOM    811  HE1 TYR A  54      -6.078 -11.506  13.751  1.00  0.200          H  
ATOM    812  HE2 TYR A  54      -5.587  -9.590   9.941  1.00  0.200          H  
ATOM    813  HH  TYR A  54      -6.536  -8.586  11.790  1.00  0.200          H  
ATOM    814  N   ASP A  55      -6.285 -16.015  11.548  1.00  0.070          N  
ATOM    815  CA  ASP A  55      -7.379 -16.181  12.486  1.00  0.060          C  
ATOM    816  C   ASP A  55      -7.097 -15.544  13.826  1.00  0.080          C  
ATOM    817  O   ASP A  55      -5.959 -15.586  14.316  1.00  0.120          O  
ATOM    818  CB  ASP A  55      -7.718 -17.656  12.663  1.00  0.090          C  
ATOM    819  CG  ASP A  55      -8.373 -18.228  11.415  1.00  0.090          C  
ATOM    820  OD1 ASP A  55      -9.137 -17.526  10.792  1.00  0.090          O  
ATOM    821  OD2 ASP A  55      -8.124 -19.369  11.075  1.00  0.090          O  
ATOM    822  H   ASP A  55      -5.431 -16.568  11.667  1.00  0.080          H  
ATOM    823  HA  ASP A  55      -8.247 -15.699  12.073  1.00  0.070          H  
ATOM    824 1HB  ASP A  55      -6.805 -18.218  12.883  1.00  0.110          H  
ATOM    825 2HB  ASP A  55      -8.391 -17.770  13.513  1.00  0.110          H  
ATOM    826  N   HIS A  56      -8.128 -14.986  14.444  1.00  0.120          N  
ATOM    827  CA  HIS A  56      -7.963 -14.480  15.789  1.00  0.180          C  
ATOM    828  C   HIS A  56      -7.888 -15.621  16.740  1.00  0.120          C  
ATOM    829  O   HIS A  56      -8.563 -16.642  16.573  1.00  0.250          O  
ATOM    830  CB  HIS A  56      -9.078 -13.543  16.238  1.00  0.270          C  
ATOM    831  CG  HIS A  56      -8.983 -12.209  15.691  1.00  0.270          C  
ATOM    832  ND1 HIS A  56      -7.883 -11.403  15.925  1.00  0.270          N  
ATOM    833  CD2 HIS A  56      -9.832 -11.482  14.952  1.00  0.270          C  
ATOM    834  CE1 HIS A  56      -8.076 -10.235  15.351  1.00  0.270          C  
ATOM    835  NE2 HIS A  56      -9.241 -10.262  14.755  1.00  0.270          N  
ATOM    836  H   HIS A  56      -9.038 -14.944  13.977  1.00  0.140          H  
ATOM    837  HA  HIS A  56      -7.026 -13.930  15.857  1.00  0.220          H  
ATOM    838 1HB  HIS A  56     -10.036 -13.959  15.936  1.00  0.320          H  
ATOM    839 2HB  HIS A  56      -9.091 -13.480  17.313  1.00  0.320          H  
ATOM    840  HD2 HIS A  56     -10.811 -11.794  14.583  1.00  0.320          H  
ATOM    841  HE1 HIS A  56      -7.384  -9.392  15.359  1.00  0.320          H  
ATOM    842  HE2 HIS A  56      -9.661  -9.511  14.226  1.00  0.320          H  
ATOM    843  N   MET A  57      -7.113 -15.453  17.783  1.00  0.100          N  
ATOM    844  CA  MET A  57      -7.060 -16.524  18.734  1.00  0.130          C  
ATOM    845  C   MET A  57      -8.405 -16.599  19.405  1.00  0.460          C  
ATOM    846  O   MET A  57      -8.931 -15.597  19.902  1.00  1.560          O  
ATOM    847  CB  MET A  57      -5.913 -16.331  19.699  1.00  0.200          C  
ATOM    848  CG  MET A  57      -5.678 -17.479  20.626  1.00  0.200          C  
ATOM    849  SD  MET A  57      -5.373 -19.009  19.719  1.00  0.200          S  
ATOM    850  CE  MET A  57      -3.818 -18.767  18.854  1.00  0.200          C  
ATOM    851  H   MET A  57      -6.575 -14.601  17.892  1.00  0.120          H  
ATOM    852  HA  MET A  57      -6.909 -17.458  18.196  1.00  0.160          H  
ATOM    853 1HB  MET A  57      -5.002 -16.139  19.167  1.00  0.230          H  
ATOM    854 2HB  MET A  57      -6.116 -15.459  20.312  1.00  0.230          H  
ATOM    855 1HG  MET A  57      -4.809 -17.267  21.253  1.00  0.230          H  
ATOM    856 2HG  MET A  57      -6.523 -17.624  21.269  1.00  0.230          H  
ATOM    857 1HE  MET A  57      -3.585 -19.676  18.300  1.00  0.230          H  
ATOM    858 2HE  MET A  57      -3.904 -17.939  18.151  1.00  0.230          H  
ATOM    859 3HE  MET A  57      -3.021 -18.560  19.565  1.00  0.230          H  
ATOM    860  N   GLY A  58      -8.965 -17.789  19.423  1.00  0.480          N  
ATOM    861  CA  GLY A  58     -10.272 -18.027  19.976  1.00  0.240          C  
ATOM    862  C   GLY A  58     -11.173 -18.529  18.872  1.00  0.150          C  
ATOM    863  O   GLY A  58     -12.174 -19.189  19.123  1.00  0.170          O  
ATOM    864  H   GLY A  58      -8.486 -18.580  18.982  1.00  0.580          H  
ATOM    865 1HA  GLY A  58     -10.199 -18.773  20.761  1.00  0.290          H  
ATOM    866 2HA  GLY A  58     -10.671 -17.116  20.407  1.00  0.290          H  
ATOM    867  N   ALA A  59     -10.792 -18.279  17.626  1.00  0.100          N  
ATOM    868  CA  ALA A  59     -11.568 -18.769  16.505  1.00  0.080          C  
ATOM    869  C   ALA A  59     -11.588 -20.282  16.608  1.00  0.070          C  
ATOM    870  O   ALA A  59     -10.603 -20.878  17.044  1.00  0.070          O  
ATOM    871  CB  ALA A  59     -10.968 -18.314  15.178  1.00  0.120          C  
ATOM    872  H   ALA A  59      -9.950 -17.725  17.445  1.00  0.120          H  
ATOM    873  HA  ALA A  59     -12.588 -18.397  16.588  1.00  0.100          H  
ATOM    874 1HB  ALA A  59     -11.559 -18.696  14.348  1.00  0.140          H  
ATOM    875 2HB  ALA A  59     -10.956 -17.225  15.140  1.00  0.140          H  
ATOM    876 3HB  ALA A  59      -9.957 -18.680  15.098  1.00  0.140          H  
ATOM    877  N   GLY A  60     -12.672 -20.916  16.163  1.00  0.080          N  
ATOM    878  CA  GLY A  60     -12.827 -22.379  16.204  1.00  0.080          C  
ATOM    879  C   GLY A  60     -11.756 -23.157  15.423  1.00  0.090          C  
ATOM    880  O   GLY A  60     -11.637 -24.373  15.559  1.00  0.180          O  
ATOM    881  H   GLY A  60     -13.443 -20.365  15.810  1.00  0.100          H  
ATOM    882 1HA  GLY A  60     -12.811 -22.707  17.243  1.00  0.100          H  
ATOM    883 2HA  GLY A  60     -13.810 -22.638  15.815  1.00  0.100          H  
ATOM    884  N   THR A  61     -10.996 -22.450  14.587  1.00  0.070          N  
ATOM    885  CA  THR A  61      -9.922 -23.004  13.783  1.00  0.080          C  
ATOM    886  C   THR A  61      -8.563 -22.943  14.478  1.00  0.090          C  
ATOM    887  O   THR A  61      -7.558 -23.413  13.930  1.00  0.110          O  
ATOM    888  CB  THR A  61      -9.812 -22.246  12.461  1.00  0.120          C  
ATOM    889  OG1 THR A  61      -9.537 -20.873  12.743  1.00  0.120          O  
ATOM    890  CG2 THR A  61     -11.087 -22.345  11.685  1.00  0.120          C  
ATOM    891  H   THR A  61     -11.162 -21.458  14.519  1.00  0.080          H  
ATOM    892  HA  THR A  61     -10.150 -24.049  13.577  1.00  0.100          H  
ATOM    893  HB  THR A  61      -8.993 -22.659  11.874  1.00  0.140          H  
ATOM    894  HG1 THR A  61      -9.139 -20.453  11.946  1.00  0.140          H  
ATOM    895 1HG2 THR A  61     -10.982 -21.794  10.752  1.00  0.140          H  
ATOM    896 2HG2 THR A  61     -11.302 -23.387  11.468  1.00  0.140          H  
ATOM    897 3HG2 THR A  61     -11.908 -21.922  12.260  1.00  0.140          H  
ATOM    898  N   THR A  62      -8.513 -22.353  15.666  1.00  0.110          N  
ATOM    899  CA  THR A  62      -7.271 -22.242  16.412  1.00  0.150          C  
ATOM    900  C   THR A  62      -7.316 -23.252  17.552  1.00  0.160          C  
ATOM    901  O   THR A  62      -8.366 -23.822  17.836  1.00  0.160          O  
ATOM    902  CB  THR A  62      -7.041 -20.795  16.917  1.00  0.220          C  
ATOM    903  OG1 THR A  62      -8.089 -20.413  17.859  1.00  0.220          O  
ATOM    904  CG2 THR A  62      -7.001 -19.800  15.731  1.00  0.220          C  
ATOM    905  H   THR A  62      -9.372 -21.985  16.073  1.00  0.130          H  
ATOM    906  HA  THR A  62      -6.438 -22.505  15.762  1.00  0.180          H  
ATOM    907  HB  THR A  62      -6.086 -20.753  17.424  1.00  0.270          H  
ATOM    908  HG1 THR A  62      -8.968 -20.671  17.488  1.00  0.270          H  
ATOM    909 1HG2 THR A  62      -6.818 -18.790  16.099  1.00  0.270          H  
ATOM    910 2HG2 THR A  62      -6.198 -20.087  15.047  1.00  0.270          H  
ATOM    911 3HG2 THR A  62      -7.947 -19.827  15.204  1.00  0.270          H  
ATOM    912  N   ASN A  63      -6.177 -23.506  18.184  1.00  0.170          N  
ATOM    913  CA  ASN A  63      -6.109 -24.441  19.302  1.00  0.160          C  
ATOM    914  C   ASN A  63      -6.415 -23.716  20.625  1.00  0.140          C  
ATOM    915  O   ASN A  63      -5.616 -22.860  21.015  1.00  0.170          O  
ATOM    916  CB  ASN A  63      -4.758 -25.133  19.363  1.00  0.240          C  
ATOM    917  CG  ASN A  63      -4.704 -26.224  20.421  1.00  0.240          C  
ATOM    918  OD1 ASN A  63      -5.396 -26.177  21.455  1.00  0.240          O  
ATOM    919  ND2 ASN A  63      -3.879 -27.219  20.174  1.00  0.240          N  
ATOM    920  H   ASN A  63      -5.345 -23.020  17.883  1.00  0.200          H  
ATOM    921  HA  ASN A  63      -6.836 -25.225  19.121  1.00  0.190          H  
ATOM    922 1HB  ASN A  63      -4.534 -25.574  18.392  1.00  0.290          H  
ATOM    923 2HB  ASN A  63      -3.991 -24.415  19.575  1.00  0.290          H  
ATOM    924 1HD2 ASN A  63      -3.790 -27.977  20.832  1.00  0.290          H  
ATOM    925 2HD2 ASN A  63      -3.335 -27.226  19.334  1.00  0.290          H  
ATOM    926  N   PRO A  64      -7.528 -24.032  21.343  1.00  0.120          N  
ATOM    927  CA  PRO A  64      -7.972 -23.404  22.584  1.00  0.120          C  
ATOM    928  C   PRO A  64      -6.857 -23.300  23.622  1.00  0.110          C  
ATOM    929  O   PRO A  64      -6.896 -22.420  24.481  1.00  0.120          O  
ATOM    930  CB  PRO A  64      -9.082 -24.345  23.067  1.00  0.180          C  
ATOM    931  CG  PRO A  64      -9.648 -24.937  21.810  1.00  0.180          C  
ATOM    932  CD  PRO A  64      -8.456 -25.117  20.889  1.00  0.180          C  
ATOM    933  HA  PRO A  64      -8.378 -22.409  22.351  1.00  0.140          H  
ATOM    934 1HB  PRO A  64      -8.660 -25.106  23.748  1.00  0.220          H  
ATOM    935 2HB  PRO A  64      -9.826 -23.781  23.646  1.00  0.220          H  
ATOM    936 1HG  PRO A  64     -10.155 -25.889  22.031  1.00  0.220          H  
ATOM    937 2HG  PRO A  64     -10.410 -24.265  21.383  1.00  0.220          H  
ATOM    938 1HD  PRO A  64      -8.004 -26.112  21.018  1.00  0.220          H  
ATOM    939 2HD  PRO A  64      -8.821 -24.947  19.875  1.00  0.220          H  
ATOM    940  N   ASP A  65      -5.864 -24.200  23.567  1.00  0.100          N  
ATOM    941  CA  ASP A  65      -4.737 -24.189  24.505  1.00  0.100          C  
ATOM    942  C   ASP A  65      -3.988 -22.849  24.516  1.00  0.110          C  
ATOM    943  O   ASP A  65      -3.297 -22.526  25.483  1.00  0.110          O  
ATOM    944  CB  ASP A  65      -3.715 -25.280  24.171  1.00  0.150          C  
ATOM    945  CG  ASP A  65      -4.167 -26.719  24.490  1.00  0.150          C  
ATOM    946  OD1 ASP A  65      -5.152 -26.901  25.170  1.00  0.150          O  
ATOM    947  OD2 ASP A  65      -3.497 -27.624  24.046  1.00  0.150          O  
ATOM    948  H   ASP A  65      -5.859 -24.922  22.844  1.00  0.120          H  
ATOM    949  HA  ASP A  65      -5.127 -24.369  25.506  1.00  0.120          H  
ATOM    950 1HB  ASP A  65      -3.471 -25.223  23.110  1.00  0.180          H  
ATOM    951 2HB  ASP A  65      -2.794 -25.082  24.718  1.00  0.180          H  
ATOM    952  N   TYR A  66      -4.101 -22.071  23.432  1.00  0.110          N  
ATOM    953  CA  TYR A  66      -3.411 -20.793  23.338  1.00  0.130          C  
ATOM    954  C   TYR A  66      -4.327 -19.639  23.710  1.00  0.110          C  
ATOM    955  O   TYR A  66      -3.935 -18.464  23.629  1.00  0.120          O  
ATOM    956  CB  TYR A  66      -2.941 -20.507  21.914  1.00  0.200          C  
ATOM    957  CG  TYR A  66      -1.893 -21.365  21.295  1.00  0.200          C  
ATOM    958  CD1 TYR A  66      -2.264 -22.244  20.306  1.00  0.200          C  
ATOM    959  CD2 TYR A  66      -0.570 -21.257  21.669  1.00  0.200          C  
ATOM    960  CE1 TYR A  66      -1.327 -23.028  19.683  1.00  0.200          C  
ATOM    961  CE2 TYR A  66       0.380 -22.044  21.048  1.00  0.200          C  
ATOM    962  CZ  TYR A  66       0.002 -22.927  20.057  1.00  0.200          C  
ATOM    963  OH  TYR A  66       0.944 -23.710  19.433  1.00  0.200          O  
ATOM    964  H   TYR A  66      -4.694 -22.374  22.653  1.00  0.130          H  
ATOM    965  HA  TYR A  66      -2.565 -20.795  24.023  1.00  0.160          H  
ATOM    966 1HB  TYR A  66      -3.803 -20.618  21.298  1.00  0.230          H  
ATOM    967 2HB  TYR A  66      -2.619 -19.473  21.841  1.00  0.230          H  
ATOM    968  HD1 TYR A  66      -3.309 -22.306  20.015  1.00  0.230          H  
ATOM    969  HD2 TYR A  66      -0.276 -20.553  22.448  1.00  0.230          H  
ATOM    970  HE1 TYR A  66      -1.626 -23.721  18.897  1.00  0.230          H  
ATOM    971  HE2 TYR A  66       1.427 -21.964  21.337  1.00  0.230          H  
ATOM    972  HH  TYR A  66       1.812 -23.516  19.796  1.00  0.230          H  
ATOM    973  N   PHE A  67      -5.555 -19.923  24.115  1.00  0.120          N  
ATOM    974  CA  PHE A  67      -6.409 -18.809  24.413  1.00  0.120          C  
ATOM    975  C   PHE A  67      -6.130 -18.320  25.811  1.00  0.120          C  
ATOM    976  O   PHE A  67      -6.657 -18.824  26.805  1.00  0.170          O  
ATOM    977  CB  PHE A  67      -7.878 -19.144  24.291  1.00  0.180          C  
ATOM    978  CG  PHE A  67      -8.670 -17.900  24.321  1.00  0.180          C  
ATOM    979  CD1 PHE A  67      -8.876 -17.207  23.166  1.00  0.180          C  
ATOM    980  CD2 PHE A  67      -9.148 -17.383  25.483  1.00  0.180          C  
ATOM    981  CE1 PHE A  67      -9.549 -16.045  23.169  1.00  0.180          C  
ATOM    982  CE2 PHE A  67      -9.822 -16.213  25.494  1.00  0.180          C  
ATOM    983  CZ  PHE A  67     -10.029 -15.538  24.329  1.00  0.180          C  
ATOM    984  H   PHE A  67      -5.887 -20.883  24.218  1.00  0.140          H  
ATOM    985  HA  PHE A  67      -6.188 -17.998  23.722  1.00  0.140          H  
ATOM    986 1HB  PHE A  67      -8.064 -19.668  23.357  1.00  0.220          H  
ATOM    987 2HB  PHE A  67      -8.190 -19.789  25.115  1.00  0.220          H  
ATOM    988  HD1 PHE A  67      -8.493 -17.596  22.237  1.00  0.220          H  
ATOM    989  HD2 PHE A  67      -8.975 -17.914  26.403  1.00  0.220          H  
ATOM    990  HE1 PHE A  67      -9.699 -15.520  22.247  1.00  0.220          H  
ATOM    991  HE2 PHE A  67     -10.193 -15.812  26.427  1.00  0.220          H  
ATOM    992  HZ  PHE A  67     -10.571 -14.593  24.328  1.00  0.220          H  
ATOM    993  N   ASP A  68      -5.296 -17.317  25.883  1.00  0.110          N  
ATOM    994  CA  ASP A  68      -4.930 -16.737  27.148  1.00  0.150          C  
ATOM    995  C   ASP A  68      -6.030 -15.778  27.578  1.00  0.170          C  
ATOM    996  O   ASP A  68      -6.182 -14.688  27.023  1.00  0.220          O  
ATOM    997  CB  ASP A  68      -3.552 -16.078  27.041  1.00  0.220          C  
ATOM    998  CG  ASP A  68      -3.068 -15.441  28.332  1.00  0.220          C  
ATOM    999  OD1 ASP A  68      -3.915 -14.989  29.102  1.00  0.220          O  
ATOM   1000  OD2 ASP A  68      -1.880 -15.376  28.539  1.00  0.220          O  
ATOM   1001  H   ASP A  68      -4.854 -17.024  25.012  1.00  0.130          H  
ATOM   1002  HA  ASP A  68      -4.863 -17.533  27.890  1.00  0.180          H  
ATOM   1003 1HB  ASP A  68      -2.826 -16.838  26.747  1.00  0.270          H  
ATOM   1004 2HB  ASP A  68      -3.565 -15.344  26.249  1.00  0.270          H  
ATOM   1005  N   PHE A  69      -6.816 -16.210  28.563  1.00  0.180          N  
ATOM   1006  CA  PHE A  69      -7.994 -15.480  29.021  1.00  0.190          C  
ATOM   1007  C   PHE A  69      -7.655 -14.186  29.751  1.00  0.200          C  
ATOM   1008  O   PHE A  69      -8.553 -13.395  30.040  1.00  0.320          O  
ATOM   1009  CB  PHE A  69      -8.858 -16.366  29.932  1.00  0.290          C  
ATOM   1010  CG  PHE A  69      -9.700 -17.441  29.220  1.00  0.290          C  
ATOM   1011  CD1 PHE A  69      -9.200 -18.717  28.972  1.00  0.290          C  
ATOM   1012  CD2 PHE A  69     -11.017 -17.177  28.835  1.00  0.290          C  
ATOM   1013  CE1 PHE A  69      -9.987 -19.679  28.348  1.00  0.290          C  
ATOM   1014  CE2 PHE A  69     -11.797 -18.149  28.218  1.00  0.290          C  
ATOM   1015  CZ  PHE A  69     -11.281 -19.389  27.976  1.00  0.290          C  
ATOM   1016  H   PHE A  69      -6.602 -17.109  28.972  1.00  0.220          H  
ATOM   1017  HA  PHE A  69      -8.584 -15.220  28.143  1.00  0.230          H  
ATOM   1018 1HB  PHE A  69      -8.210 -16.866  30.652  1.00  0.340          H  
ATOM   1019 2HB  PHE A  69      -9.535 -15.732  30.504  1.00  0.340          H  
ATOM   1020  HD1 PHE A  69      -8.179 -18.967  29.260  1.00  0.340          H  
ATOM   1021  HD2 PHE A  69     -11.439 -16.189  29.028  1.00  0.340          H  
ATOM   1022  HE1 PHE A  69      -9.576 -20.671  28.155  1.00  0.340          H  
ATOM   1023  HE2 PHE A  69     -12.826 -17.928  27.928  1.00  0.340          H  
ATOM   1024  HZ  PHE A  69     -11.889 -20.146  27.497  1.00  0.340          H  
ATOM   1025  N   ASP A  70      -6.377 -13.962  30.070  1.00  0.180          N  
ATOM   1026  CA  ASP A  70      -6.005 -12.709  30.702  1.00  0.240          C  
ATOM   1027  C   ASP A  70      -5.565 -11.769  29.586  1.00  0.300          C  
ATOM   1028  O   ASP A  70      -5.960 -10.602  29.546  1.00  0.650          O  
ATOM   1029  CB  ASP A  70      -4.888 -12.907  31.725  1.00  0.360          C  
ATOM   1030  CG  ASP A  70      -5.311 -13.765  32.923  1.00  0.360          C  
ATOM   1031  OD1 ASP A  70      -6.266 -13.421  33.584  1.00  0.360          O  
ATOM   1032  OD2 ASP A  70      -4.664 -14.756  33.171  1.00  0.360          O  
ATOM   1033  H   ASP A  70      -5.641 -14.633  29.810  1.00  0.220          H  
ATOM   1034  HA  ASP A  70      -6.872 -12.283  31.205  1.00  0.290          H  
ATOM   1035 1HB  ASP A  70      -4.039 -13.394  31.232  1.00  0.430          H  
ATOM   1036 2HB  ASP A  70      -4.549 -11.938  32.084  1.00  0.430          H  
ATOM   1037  N   ARG A  71      -4.817 -12.306  28.615  1.00  0.210          N  
ATOM   1038  CA  ARG A  71      -4.334 -11.530  27.465  1.00  0.230          C  
ATOM   1039  C   ARG A  71      -5.477 -10.977  26.639  1.00  0.140          C  
ATOM   1040  O   ARG A  71      -5.415  -9.854  26.134  1.00  0.140          O  
ATOM   1041  CB  ARG A  71      -3.477 -12.372  26.530  1.00  0.350          C  
ATOM   1042  CG  ARG A  71      -2.861 -11.630  25.312  1.00  0.350          C  
ATOM   1043  CD  ARG A  71      -1.951 -12.534  24.526  1.00  0.350          C  
ATOM   1044  NE  ARG A  71      -1.340 -11.874  23.349  1.00  0.350          N  
ATOM   1045  CZ  ARG A  71      -0.263 -11.062  23.373  1.00  0.350          C  
ATOM   1046  NH1 ARG A  71       0.346 -10.743  24.509  1.00  0.350          N  
ATOM   1047  NH2 ARG A  71       0.175 -10.596  22.226  1.00  0.350          N  
ATOM   1048  H   ARG A  71      -4.525 -13.288  28.721  1.00  0.250          H  
ATOM   1049  HA  ARG A  71      -3.736 -10.700  27.839  1.00  0.280          H  
ATOM   1050 1HB  ARG A  71      -2.671 -12.838  27.090  1.00  0.410          H  
ATOM   1051 2HB  ARG A  71      -4.101 -13.162  26.123  1.00  0.410          H  
ATOM   1052 1HG  ARG A  71      -3.658 -11.312  24.638  1.00  0.410          H  
ATOM   1053 2HG  ARG A  71      -2.308 -10.757  25.651  1.00  0.410          H  
ATOM   1054 1HD  ARG A  71      -1.156 -12.910  25.167  1.00  0.410          H  
ATOM   1055 2HD  ARG A  71      -2.540 -13.379  24.163  1.00  0.410          H  
ATOM   1056  HE  ARG A  71      -1.718 -12.074  22.393  1.00  0.410          H  
ATOM   1057 1HH1 ARG A  71       0.009 -11.107  25.386  1.00  0.410          H  
ATOM   1058 2HH1 ARG A  71       1.153 -10.135  24.496  1.00  0.410          H  
ATOM   1059 1HH2 ARG A  71      -0.322 -10.889  21.360  1.00  0.410          H  
ATOM   1060 2HH2 ARG A  71       0.974  -9.989  22.183  1.00  0.410          H  
ATOM   1061  N   TYR A  72      -6.534 -11.772  26.509  1.00  0.110          N  
ATOM   1062  CA  TYR A  72      -7.659 -11.395  25.680  1.00  0.080          C  
ATOM   1063  C   TYR A  72      -8.828 -10.850  26.478  1.00  0.090          C  
ATOM   1064  O   TYR A  72      -9.964 -10.857  26.000  1.00  0.120          O  
ATOM   1065  CB  TYR A  72      -8.100 -12.564  24.814  1.00  0.120          C  
ATOM   1066  CG  TYR A  72      -7.003 -13.035  23.910  1.00  0.120          C  
ATOM   1067  CD1 TYR A  72      -6.549 -14.324  24.032  1.00  0.120          C  
ATOM   1068  CD2 TYR A  72      -6.410 -12.169  22.993  1.00  0.120          C  
ATOM   1069  CE1 TYR A  72      -5.530 -14.765  23.259  1.00  0.120          C  
ATOM   1070  CE2 TYR A  72      -5.380 -12.617  22.215  1.00  0.120          C  
ATOM   1071  CZ  TYR A  72      -4.940 -13.917  22.354  1.00  0.120          C  
ATOM   1072  OH  TYR A  72      -3.906 -14.394  21.592  1.00  0.120          O  
ATOM   1073  H   TYR A  72      -6.519 -12.700  26.952  1.00  0.130          H  
ATOM   1074  HA  TYR A  72      -7.336 -10.590  25.021  1.00  0.100          H  
ATOM   1075 1HB  TYR A  72      -8.392 -13.394  25.458  1.00  0.140          H  
ATOM   1076 2HB  TYR A  72      -8.959 -12.286  24.209  1.00  0.140          H  
ATOM   1077  HD1 TYR A  72      -7.007 -14.999  24.750  1.00  0.140          H  
ATOM   1078  HD2 TYR A  72      -6.751 -11.141  22.890  1.00  0.140          H  
ATOM   1079  HE1 TYR A  72      -5.176 -15.786  23.356  1.00  0.140          H  
ATOM   1080  HE2 TYR A  72      -4.904 -11.949  21.492  1.00  0.140          H  
ATOM   1081  HH  TYR A  72      -3.626 -13.708  20.942  1.00  0.140          H  
ATOM   1082  N   SER A  73      -8.553 -10.327  27.682  1.00  0.100          N  
ATOM   1083  CA  SER A  73      -9.564  -9.687  28.521  1.00  0.110          C  
ATOM   1084  C   SER A  73      -9.870  -8.291  27.979  1.00  0.100          C  
ATOM   1085  O   SER A  73     -10.824  -7.627  28.397  1.00  0.130          O  
ATOM   1086  CB  SER A  73      -9.049  -9.568  29.934  1.00  0.170          C  
ATOM   1087  OG  SER A  73      -8.018  -8.618  29.997  1.00  0.170          O  
ATOM   1088  H   SER A  73      -7.605 -10.376  28.080  1.00  0.120          H  
ATOM   1089  HA  SER A  73     -10.475 -10.288  28.504  1.00  0.130          H  
ATOM   1090 1HB  SER A  73      -9.857  -9.287  30.604  1.00  0.200          H  
ATOM   1091 2HB  SER A  73      -8.671 -10.540  30.256  1.00  0.200          H  
ATOM   1092  HG  SER A  73      -7.508  -8.837  30.785  1.00  0.200          H  
ATOM   1093  N   SER A  74      -9.046  -7.865  27.030  1.00  0.070          N  
ATOM   1094  CA  SER A  74      -9.093  -6.585  26.360  1.00  0.080          C  
ATOM   1095  C   SER A  74      -8.683  -6.715  24.915  1.00  0.080          C  
ATOM   1096  O   SER A  74      -7.782  -7.477  24.557  1.00  0.100          O  
ATOM   1097  CB  SER A  74      -8.180  -5.572  27.003  1.00  0.120          C  
ATOM   1098  OG  SER A  74      -8.156  -4.387  26.230  1.00  0.120          O  
ATOM   1099  H   SER A  74      -8.305  -8.501  26.776  1.00  0.080          H  
ATOM   1100  HA  SER A  74     -10.120  -6.214  26.395  1.00  0.100          H  
ATOM   1101 1HB  SER A  74      -8.533  -5.352  28.013  1.00  0.140          H  
ATOM   1102 2HB  SER A  74      -7.174  -5.983  27.086  1.00  0.140          H  
ATOM   1103  HG  SER A  74      -7.596  -3.765  26.720  1.00  0.140          H  
ATOM   1104  N   LEU A  75      -9.292  -5.885  24.085  1.00  0.070          N  
ATOM   1105  CA  LEU A  75      -9.036  -5.822  22.655  1.00  0.070          C  
ATOM   1106  C   LEU A  75      -7.559  -5.621  22.334  1.00  0.060          C  
ATOM   1107  O   LEU A  75      -7.082  -6.049  21.276  1.00  0.080          O  
ATOM   1108  CB  LEU A  75      -9.819  -4.679  22.029  1.00  0.110          C  
ATOM   1109  CG  LEU A  75      -9.782  -4.553  20.506  1.00  0.110          C  
ATOM   1110  CD1 LEU A  75     -10.437  -5.796  19.823  1.00  0.110          C  
ATOM   1111  CD2 LEU A  75     -10.479  -3.317  20.141  1.00  0.110          C  
ATOM   1112  H   LEU A  75      -9.996  -5.275  24.477  1.00  0.080          H  
ATOM   1113  HA  LEU A  75      -9.361  -6.764  22.229  1.00  0.080          H  
ATOM   1114 1HB  LEU A  75     -10.848  -4.804  22.299  1.00  0.130          H  
ATOM   1115 2HB  LEU A  75      -9.464  -3.740  22.455  1.00  0.130          H  
ATOM   1116  HG  LEU A  75      -8.749  -4.481  20.164  1.00  0.130          H  
ATOM   1117 1HD1 LEU A  75     -10.416  -5.670  18.745  1.00  0.130          H  
ATOM   1118 2HD1 LEU A  75      -9.900  -6.702  20.079  1.00  0.130          H  
ATOM   1119 3HD1 LEU A  75     -11.472  -5.886  20.146  1.00  0.130          H  
ATOM   1120 1HD2 LEU A  75     -10.429  -3.209  19.104  1.00  0.130          H  
ATOM   1121 2HD2 LEU A  75     -11.495  -3.373  20.448  1.00  0.130          H  
ATOM   1122 3HD2 LEU A  75     -10.010  -2.472  20.614  1.00  0.130          H  
ATOM   1123  N   GLU A  76      -6.818  -4.966  23.236  1.00  0.060          N  
ATOM   1124  CA  GLU A  76      -5.413  -4.714  22.970  1.00  0.060          C  
ATOM   1125  C   GLU A  76      -4.659  -6.020  22.729  1.00  0.060          C  
ATOM   1126  O   GLU A  76      -3.700  -6.030  21.959  1.00  0.080          O  
ATOM   1127  CB  GLU A  76      -4.745  -3.942  24.102  1.00  0.090          C  
ATOM   1128  CG  GLU A  76      -5.168  -2.486  24.216  1.00  0.090          C  
ATOM   1129  CD  GLU A  76      -4.415  -1.761  25.286  1.00  0.090          C  
ATOM   1130  OE1 GLU A  76      -3.697  -2.401  26.019  1.00  0.090          O  
ATOM   1131  OE2 GLU A  76      -4.543  -0.566  25.366  1.00  0.090          O  
ATOM   1132  H   GLU A  76      -7.246  -4.654  24.109  1.00  0.070          H  
ATOM   1133  HA  GLU A  76      -5.341  -4.109  22.068  1.00  0.070          H  
ATOM   1134 1HB  GLU A  76      -4.977  -4.431  25.048  1.00  0.110          H  
ATOM   1135 2HB  GLU A  76      -3.674  -3.977  23.974  1.00  0.110          H  
ATOM   1136 1HG  GLU A  76      -5.009  -1.985  23.267  1.00  0.110          H  
ATOM   1137 2HG  GLU A  76      -6.232  -2.450  24.438  1.00  0.110          H  
ATOM   1138  N   GLY A  77      -5.063  -7.126  23.377  1.00  0.060          N  
ATOM   1139  CA  GLY A  77      -4.375  -8.393  23.179  1.00  0.070          C  
ATOM   1140  C   GLY A  77      -4.441  -8.825  21.716  1.00  0.070          C  
ATOM   1141  O   GLY A  77      -3.478  -9.389  21.193  1.00  0.090          O  
ATOM   1142  H   GLY A  77      -5.878  -7.116  23.998  1.00  0.070          H  
ATOM   1143 1HA  GLY A  77      -3.337  -8.302  23.495  1.00  0.080          H  
ATOM   1144 2HA  GLY A  77      -4.840  -9.153  23.806  1.00  0.080          H  
ATOM   1145  N   TYR A  78      -5.567  -8.535  21.043  1.00  0.070          N  
ATOM   1146  CA  TYR A  78      -5.758  -8.923  19.657  1.00  0.070          C  
ATOM   1147  C   TYR A  78      -4.965  -7.996  18.763  1.00  0.070          C  
ATOM   1148  O   TYR A  78      -4.390  -8.422  17.754  1.00  0.090          O  
ATOM   1149  CB  TYR A  78      -7.248  -8.905  19.306  1.00  0.110          C  
ATOM   1150  CG  TYR A  78      -8.005 -10.053  19.927  1.00  0.110          C  
ATOM   1151  CD1 TYR A  78      -8.834  -9.885  21.030  1.00  0.110          C  
ATOM   1152  CD2 TYR A  78      -7.850 -11.293  19.380  1.00  0.110          C  
ATOM   1153  CE1 TYR A  78      -9.497 -10.989  21.546  1.00  0.110          C  
ATOM   1154  CE2 TYR A  78      -8.497 -12.359  19.890  1.00  0.110          C  
ATOM   1155  CZ  TYR A  78      -9.315 -12.222  20.952  1.00  0.110          C  
ATOM   1156  OH  TYR A  78      -9.954 -13.313  21.428  1.00  0.110          O  
ATOM   1157  H   TYR A  78      -6.314  -8.015  21.500  1.00  0.080          H  
ATOM   1158  HA  TYR A  78      -5.372  -9.933  19.520  1.00  0.080          H  
ATOM   1159 1HB  TYR A  78      -7.695  -7.973  19.647  1.00  0.130          H  
ATOM   1160 2HB  TYR A  78      -7.370  -8.955  18.222  1.00  0.130          H  
ATOM   1161  HD1 TYR A  78      -8.959  -8.906  21.481  1.00  0.130          H  
ATOM   1162  HD2 TYR A  78      -7.194 -11.428  18.523  1.00  0.130          H  
ATOM   1163  HE1 TYR A  78     -10.147 -10.902  22.403  1.00  0.130          H  
ATOM   1164  HE2 TYR A  78      -8.356 -13.332  19.444  1.00  0.130          H  
ATOM   1165  HH  TYR A  78      -9.683 -14.102  20.895  1.00  0.130          H  
ATOM   1166  N   SER A  79      -4.931  -6.723  19.137  1.00  0.070          N  
ATOM   1167  CA  SER A  79      -4.161  -5.748  18.391  1.00  0.100          C  
ATOM   1168  C   SER A  79      -2.675  -6.115  18.419  1.00  0.100          C  
ATOM   1169  O   SER A  79      -1.999  -6.089  17.385  1.00  0.140          O  
ATOM   1170  CB  SER A  79      -4.385  -4.370  18.923  1.00  0.150          C  
ATOM   1171  OG  SER A  79      -3.604  -3.480  18.224  1.00  0.150          O  
ATOM   1172  H   SER A  79      -5.484  -6.437  19.952  1.00  0.080          H  
ATOM   1173  HA  SER A  79      -4.496  -5.762  17.354  1.00  0.120          H  
ATOM   1174 1HB  SER A  79      -5.436  -4.107  18.812  1.00  0.180          H  
ATOM   1175 2HB  SER A  79      -4.148  -4.336  19.975  1.00  0.180          H  
ATOM   1176  HG  SER A  79      -3.853  -2.607  18.527  1.00  0.180          H  
ATOM   1177  N   TYR A  80      -2.161  -6.495  19.596  1.00  0.090          N  
ATOM   1178  CA  TYR A  80      -0.770  -6.894  19.691  1.00  0.120          C  
ATOM   1179  C   TYR A  80      -0.499  -8.139  18.833  1.00  0.060          C  
ATOM   1180  O   TYR A  80       0.547  -8.200  18.175  1.00  0.080          O  
ATOM   1181  CB  TYR A  80      -0.351  -7.115  21.149  1.00  0.180          C  
ATOM   1182  CG  TYR A  80      -0.153  -5.817  21.968  1.00  0.180          C  
ATOM   1183  CD1 TYR A  80      -0.951  -5.553  23.078  1.00  0.180          C  
ATOM   1184  CD2 TYR A  80       0.828  -4.896  21.602  1.00  0.180          C  
ATOM   1185  CE1 TYR A  80      -0.775  -4.394  23.806  1.00  0.180          C  
ATOM   1186  CE2 TYR A  80       1.002  -3.736  22.340  1.00  0.180          C  
ATOM   1187  CZ  TYR A  80       0.202  -3.485  23.435  1.00  0.180          C  
ATOM   1188  OH  TYR A  80       0.378  -2.336  24.175  1.00  0.180          O  
ATOM   1189  H   TYR A  80      -2.747  -6.470  20.434  1.00  0.110          H  
ATOM   1190  HA  TYR A  80      -0.162  -6.087  19.287  1.00  0.140          H  
ATOM   1191 1HB  TYR A  80      -1.117  -7.717  21.649  1.00  0.220          H  
ATOM   1192 2HB  TYR A  80       0.576  -7.680  21.178  1.00  0.220          H  
ATOM   1193  HD1 TYR A  80      -1.718  -6.262  23.378  1.00  0.220          H  
ATOM   1194  HD2 TYR A  80       1.462  -5.087  20.738  1.00  0.220          H  
ATOM   1195  HE1 TYR A  80      -1.404  -4.195  24.676  1.00  0.220          H  
ATOM   1196  HE2 TYR A  80       1.770  -3.018  22.054  1.00  0.220          H  
ATOM   1197  HH  TYR A  80      -0.331  -2.261  24.824  1.00  0.220          H  
ATOM   1198  N   ASP A  81      -1.424  -9.125  18.811  1.00  0.070          N  
ATOM   1199  CA  ASP A  81      -1.209 -10.300  17.967  1.00  0.070          C  
ATOM   1200  C   ASP A  81      -1.126  -9.883  16.495  1.00  0.070          C  
ATOM   1201  O   ASP A  81      -0.269 -10.382  15.762  1.00  0.100          O  
ATOM   1202  CB  ASP A  81      -2.337 -11.318  18.107  1.00  0.110          C  
ATOM   1203  CG  ASP A  81      -2.395 -12.059  19.453  1.00  0.110          C  
ATOM   1204  OD1 ASP A  81      -1.484 -11.987  20.268  1.00  0.110          O  
ATOM   1205  OD2 ASP A  81      -3.388 -12.715  19.653  1.00  0.110          O  
ATOM   1206  H   ASP A  81      -2.244  -9.082  19.428  1.00  0.080          H  
ATOM   1207  HA  ASP A  81      -0.269 -10.769  18.251  1.00  0.080          H  
ATOM   1208 1HB  ASP A  81      -3.291 -10.810  17.959  1.00  0.130          H  
ATOM   1209 2HB  ASP A  81      -2.244 -12.060  17.311  1.00  0.130          H  
ATOM   1210  N   LEU A  82      -1.985  -8.940  16.066  1.00  0.070          N  
ATOM   1211  CA  LEU A  82      -1.934  -8.457  14.686  1.00  0.140          C  
ATOM   1212  C   LEU A  82      -0.600  -7.838  14.359  1.00  0.120          C  
ATOM   1213  O   LEU A  82      -0.027  -8.126  13.303  1.00  0.150          O  
ATOM   1214  CB  LEU A  82      -3.030  -7.421  14.385  1.00  0.210          C  
ATOM   1215  CG  LEU A  82      -2.948  -6.712  12.961  1.00  0.210          C  
ATOM   1216  CD1 LEU A  82      -3.041  -7.743  11.821  1.00  0.210          C  
ATOM   1217  CD2 LEU A  82      -4.084  -5.670  12.864  1.00  0.210          C  
ATOM   1218  H   LEU A  82      -2.717  -8.605  16.705  1.00  0.080          H  
ATOM   1219  HA  LEU A  82      -2.084  -9.314  14.035  1.00  0.170          H  
ATOM   1220 1HB  LEU A  82      -3.999  -7.914  14.463  1.00  0.250          H  
ATOM   1221 2HB  LEU A  82      -2.986  -6.642  15.144  1.00  0.250          H  
ATOM   1222  HG  LEU A  82      -1.992  -6.197  12.866  1.00  0.250          H  
ATOM   1223 1HD1 LEU A  82      -2.975  -7.223  10.869  1.00  0.250          H  
ATOM   1224 2HD1 LEU A  82      -2.226  -8.463  11.882  1.00  0.250          H  
ATOM   1225 3HD1 LEU A  82      -3.981  -8.264  11.890  1.00  0.250          H  
ATOM   1226 1HD2 LEU A  82      -4.029  -5.156  11.910  1.00  0.250          H  
ATOM   1227 2HD2 LEU A  82      -5.053  -6.168  12.954  1.00  0.250          H  
ATOM   1228 3HD2 LEU A  82      -3.978  -4.952  13.663  1.00  0.250          H  
ATOM   1229  N   ILE A  83      -0.097  -6.977  15.244  1.00  0.090          N  
ATOM   1230  CA  ILE A  83       1.173  -6.337  14.967  1.00  0.090          C  
ATOM   1231  C   ILE A  83       2.243  -7.411  14.870  1.00  0.100          C  
ATOM   1232  O   ILE A  83       3.081  -7.370  13.968  1.00  0.100          O  
ATOM   1233  CB  ILE A  83       1.586  -5.319  16.059  1.00  0.140          C  
ATOM   1234  CG1 ILE A  83       0.550  -4.124  16.170  1.00  0.140          C  
ATOM   1235  CG2 ILE A  83       3.033  -4.775  15.758  1.00  0.140          C  
ATOM   1236  CD1 ILE A  83       0.360  -3.270  14.951  1.00  0.140          C  
ATOM   1237  H   ILE A  83      -0.639  -6.754  16.088  1.00  0.110          H  
ATOM   1238  HA  ILE A  83       1.117  -5.837  14.008  1.00  0.110          H  
ATOM   1239  HB  ILE A  83       1.586  -5.823  17.031  1.00  0.160          H  
ATOM   1240 1HG1 ILE A  83      -0.415  -4.528  16.433  1.00  0.160          H  
ATOM   1241 2HG1 ILE A  83       0.879  -3.473  16.980  1.00  0.160          H  
ATOM   1242 1HG2 ILE A  83       3.328  -4.079  16.538  1.00  0.160          H  
ATOM   1243 2HG2 ILE A  83       3.754  -5.596  15.736  1.00  0.160          H  
ATOM   1244 3HG2 ILE A  83       3.057  -4.272  14.797  1.00  0.160          H  
ATOM   1245 1HD1 ILE A  83      -0.354  -2.487  15.177  1.00  0.160          H  
ATOM   1246 2HD1 ILE A  83       1.287  -2.825  14.693  1.00  0.160          H  
ATOM   1247 3HD1 ILE A  83      -0.008  -3.863  14.122  1.00  0.160          H  
ATOM   1248  N   ALA A  84       2.232  -8.379  15.791  1.00  0.090          N  
ATOM   1249  CA  ALA A  84       3.230  -9.427  15.765  1.00  0.100          C  
ATOM   1250  C   ALA A  84       3.204 -10.193  14.444  1.00  0.090          C  
ATOM   1251  O   ALA A  84       4.264 -10.469  13.888  1.00  0.110          O  
ATOM   1252  CB  ALA A  84       3.010 -10.367  16.926  1.00  0.150          C  
ATOM   1253  H   ALA A  84       1.531  -8.368  16.542  1.00  0.110          H  
ATOM   1254  HA  ALA A  84       4.210  -8.958  15.867  1.00  0.120          H  
ATOM   1255 1HB  ALA A  84       3.772 -11.105  16.927  1.00  0.180          H  
ATOM   1256 2HB  ALA A  84       3.049  -9.802  17.856  1.00  0.180          H  
ATOM   1257 3HB  ALA A  84       2.035 -10.841  16.832  1.00  0.180          H  
ATOM   1258  N   ILE A  85       2.009 -10.465  13.903  1.00  0.080          N  
ATOM   1259  CA  ILE A  85       1.911 -11.148  12.618  1.00  0.080          C  
ATOM   1260  C   ILE A  85       2.523 -10.258  11.535  1.00  0.090          C  
ATOM   1261  O   ILE A  85       3.308 -10.728  10.712  1.00  0.090          O  
ATOM   1262  CB  ILE A  85       0.442 -11.478  12.236  1.00  0.120          C  
ATOM   1263  CG1 ILE A  85      -0.141 -12.544  13.204  1.00  0.120          C  
ATOM   1264  CG2 ILE A  85       0.396 -12.010  10.772  1.00  0.120          C  
ATOM   1265  CD1 ILE A  85      -1.656 -12.714  13.132  1.00  0.120          C  
ATOM   1266  H   ILE A  85       1.163 -10.252  14.445  1.00  0.100          H  
ATOM   1267  HA  ILE A  85       2.478 -12.075  12.669  1.00  0.100          H  
ATOM   1268  HB  ILE A  85      -0.166 -10.577  12.322  1.00  0.140          H  
ATOM   1269 1HG1 ILE A  85       0.310 -13.502  12.974  1.00  0.140          H  
ATOM   1270 2HG1 ILE A  85       0.125 -12.276  14.221  1.00  0.140          H  
ATOM   1271 1HG2 ILE A  85      -0.624 -12.235  10.481  1.00  0.140          H  
ATOM   1272 2HG2 ILE A  85       0.793 -11.270  10.090  1.00  0.140          H  
ATOM   1273 3HG2 ILE A  85       0.996 -12.911  10.696  1.00  0.140          H  
ATOM   1274 1HD1 ILE A  85      -1.965 -13.476  13.844  1.00  0.140          H  
ATOM   1275 2HD1 ILE A  85      -2.141 -11.770  13.384  1.00  0.140          H  
ATOM   1276 3HD1 ILE A  85      -1.952 -13.017  12.144  1.00  0.140          H  
ATOM   1277  N   LEU A  86       2.174  -8.973  11.524  1.00  0.100          N  
ATOM   1278  CA  LEU A  86       2.697  -8.095  10.492  1.00  0.100          C  
ATOM   1279  C   LEU A  86       4.230  -8.054  10.561  1.00  0.100          C  
ATOM   1280  O   LEU A  86       4.908  -8.101   9.528  1.00  0.100          O  
ATOM   1281  CB  LEU A  86       2.136  -6.668  10.698  1.00  0.150          C  
ATOM   1282  CG  LEU A  86       0.583  -6.462  10.487  1.00  0.150          C  
ATOM   1283  CD1 LEU A  86       0.193  -5.060  10.938  1.00  0.150          C  
ATOM   1284  CD2 LEU A  86       0.200  -6.644   9.060  1.00  0.150          C  
ATOM   1285  H   LEU A  86       1.504  -8.624  12.220  1.00  0.120          H  
ATOM   1286  HA  LEU A  86       2.408  -8.483   9.519  1.00  0.120          H  
ATOM   1287 1HB  LEU A  86       2.363  -6.363  11.718  1.00  0.180          H  
ATOM   1288 2HB  LEU A  86       2.660  -5.987  10.026  1.00  0.180          H  
ATOM   1289  HG  LEU A  86       0.045  -7.183  11.085  1.00  0.180          H  
ATOM   1290 1HD1 LEU A  86      -0.879  -4.931  10.807  1.00  0.180          H  
ATOM   1291 2HD1 LEU A  86       0.445  -4.927  11.979  1.00  0.180          H  
ATOM   1292 3HD1 LEU A  86       0.722  -4.320  10.339  1.00  0.180          H  
ATOM   1293 1HD2 LEU A  86      -0.872  -6.496   8.971  1.00  0.180          H  
ATOM   1294 2HD2 LEU A  86       0.719  -5.910   8.464  1.00  0.180          H  
ATOM   1295 3HD2 LEU A  86       0.454  -7.637   8.723  1.00  0.180          H  
ATOM   1296  N   GLU A  87       4.808  -8.009  11.768  1.00  0.130          N  
ATOM   1297  CA  GLU A  87       6.264  -7.989  11.836  1.00  0.170          C  
ATOM   1298  C   GLU A  87       6.901  -9.321  11.410  1.00  0.180          C  
ATOM   1299  O   GLU A  87       7.873  -9.328  10.647  1.00  0.200          O  
ATOM   1300  CB  GLU A  87       6.754  -7.594  13.233  1.00  0.260          C  
ATOM   1301  CG  GLU A  87       6.518  -6.113  13.613  1.00  0.260          C  
ATOM   1302  CD  GLU A  87       7.084  -5.775  14.971  1.00  0.260          C  
ATOM   1303  OE1 GLU A  87       7.436  -6.684  15.683  1.00  0.260          O  
ATOM   1304  OE2 GLU A  87       7.184  -4.607  15.291  1.00  0.260          O  
ATOM   1305  H   GLU A  87       4.233  -7.939  12.614  1.00  0.160          H  
ATOM   1306  HA  GLU A  87       6.614  -7.223  11.149  1.00  0.200          H  
ATOM   1307 1HB  GLU A  87       6.238  -8.211  13.975  1.00  0.310          H  
ATOM   1308 2HB  GLU A  87       7.819  -7.803  13.318  1.00  0.310          H  
ATOM   1309 1HG  GLU A  87       6.975  -5.472  12.861  1.00  0.310          H  
ATOM   1310 2HG  GLU A  87       5.443  -5.922  13.611  1.00  0.310          H  
ATOM   1311  N   GLU A  88       6.321 -10.459  11.812  1.00  0.190          N  
ATOM   1312  CA  GLU A  88       6.899 -11.770  11.484  1.00  0.240          C  
ATOM   1313  C   GLU A  88       6.914 -12.013   9.984  1.00  0.210          C  
ATOM   1314  O   GLU A  88       7.861 -12.577   9.436  1.00  0.250          O  
ATOM   1315  CB  GLU A  88       6.120 -12.899  12.177  1.00  0.360          C  
ATOM   1316  CG  GLU A  88       6.286 -12.952  13.697  1.00  0.360          C  
ATOM   1317  CD  GLU A  88       7.652 -13.327  14.174  1.00  0.360          C  
ATOM   1318  OE1 GLU A  88       8.054 -14.449  13.986  1.00  0.360          O  
ATOM   1319  OE2 GLU A  88       8.303 -12.475  14.716  1.00  0.360          O  
ATOM   1320  H   GLU A  88       5.506 -10.415  12.431  1.00  0.230          H  
ATOM   1321  HA  GLU A  88       7.928 -11.788  11.844  1.00  0.290          H  
ATOM   1322 1HB  GLU A  88       5.057 -12.768  11.982  1.00  0.430          H  
ATOM   1323 2HB  GLU A  88       6.415 -13.860  11.762  1.00  0.430          H  
ATOM   1324 1HG  GLU A  88       6.063 -11.988  14.110  1.00  0.430          H  
ATOM   1325 2HG  GLU A  88       5.560 -13.653  14.080  1.00  0.430          H  
ATOM   1326  N   PHE A  89       5.895 -11.512   9.306  1.00  0.190          N  
ATOM   1327  CA  PHE A  89       5.744 -11.683   7.875  1.00  0.210          C  
ATOM   1328  C   PHE A  89       6.337 -10.525   7.059  1.00  0.190          C  
ATOM   1329  O   PHE A  89       6.136 -10.451   5.843  1.00  0.230          O  
ATOM   1330  CB  PHE A  89       4.256 -11.930   7.586  1.00  0.320          C  
ATOM   1331  CG  PHE A  89       3.820 -13.330   8.058  1.00  0.320          C  
ATOM   1332  CD1 PHE A  89       3.530 -13.612   9.398  1.00  0.320          C  
ATOM   1333  CD2 PHE A  89       3.694 -14.362   7.157  1.00  0.320          C  
ATOM   1334  CE1 PHE A  89       3.167 -14.864   9.808  1.00  0.320          C  
ATOM   1335  CE2 PHE A  89       3.316 -15.601   7.581  1.00  0.320          C  
ATOM   1336  CZ  PHE A  89       3.068 -15.857   8.889  1.00  0.320          C  
ATOM   1337  H   PHE A  89       5.134 -11.065   9.832  1.00  0.230          H  
ATOM   1338  HA  PHE A  89       6.280 -12.589   7.593  1.00  0.250          H  
ATOM   1339 1HB  PHE A  89       3.655 -11.181   8.114  1.00  0.380          H  
ATOM   1340 2HB  PHE A  89       4.056 -11.836   6.525  1.00  0.380          H  
ATOM   1341  HD1 PHE A  89       3.609 -12.849  10.130  1.00  0.380          H  
ATOM   1342  HD2 PHE A  89       3.901 -14.186   6.102  1.00  0.380          H  
ATOM   1343  HE1 PHE A  89       2.962 -15.056  10.861  1.00  0.380          H  
ATOM   1344  HE2 PHE A  89       3.223 -16.398   6.886  1.00  0.380          H  
ATOM   1345  HZ  PHE A  89       2.782 -16.858   9.182  1.00  0.380          H  
ATOM   1346  N   GLN A  90       7.126  -9.662   7.720  1.00  0.170          N  
ATOM   1347  CA  GLN A  90       7.824  -8.535   7.107  1.00  0.210          C  
ATOM   1348  C   GLN A  90       6.919  -7.560   6.368  1.00  0.180          C  
ATOM   1349  O   GLN A  90       7.258  -7.107   5.269  1.00  0.260          O  
ATOM   1350  CB  GLN A  90       8.904  -9.034   6.129  1.00  0.320          C  
ATOM   1351  CG  GLN A  90       9.980  -9.901   6.758  1.00  0.320          C  
ATOM   1352  CD  GLN A  90      11.066 -10.309   5.760  1.00  0.320          C  
ATOM   1353  OE1 GLN A  90      11.518  -9.500   4.943  1.00  0.320          O  
ATOM   1354  NE2 GLN A  90      11.490 -11.566   5.826  1.00  0.320          N  
ATOM   1355  H   GLN A  90       7.251  -9.769   8.732  1.00  0.200          H  
ATOM   1356  HA  GLN A  90       8.314  -7.982   7.909  1.00  0.250          H  
ATOM   1357 1HB  GLN A  90       8.443  -9.602   5.324  1.00  0.380          H  
ATOM   1358 2HB  GLN A  90       9.400  -8.178   5.675  1.00  0.380          H  
ATOM   1359 1HG  GLN A  90      10.446  -9.348   7.570  1.00  0.380          H  
ATOM   1360 2HG  GLN A  90       9.512 -10.808   7.147  1.00  0.380          H  
ATOM   1361 1HE2 GLN A  90      12.201 -11.889   5.197  1.00  0.380          H  
ATOM   1362 2HE2 GLN A  90      11.100 -12.193   6.503  1.00  0.380          H  
ATOM   1363  N   VAL A  91       5.793  -7.201   6.973  1.00  0.110          N  
ATOM   1364  CA  VAL A  91       4.897  -6.245   6.364  1.00  0.120          C  
ATOM   1365  C   VAL A  91       5.237  -4.865   6.909  1.00  0.150          C  
ATOM   1366  O   VAL A  91       4.877  -4.541   8.037  1.00  0.300          O  
ATOM   1367  CB  VAL A  91       3.429  -6.600   6.718  1.00  0.180          C  
ATOM   1368  CG1 VAL A  91       2.465  -5.607   6.083  1.00  0.180          C  
ATOM   1369  CG2 VAL A  91       3.114  -8.031   6.274  1.00  0.180          C  
ATOM   1370  H   VAL A  91       5.556  -7.604   7.883  1.00  0.130          H  
ATOM   1371  HA  VAL A  91       5.033  -6.255   5.283  1.00  0.140          H  
ATOM   1372  HB  VAL A  91       3.303  -6.533   7.791  1.00  0.220          H  
ATOM   1373 1HG1 VAL A  91       1.456  -5.875   6.354  1.00  0.220          H  
ATOM   1374 2HG1 VAL A  91       2.677  -4.594   6.436  1.00  0.220          H  
ATOM   1375 3HG1 VAL A  91       2.564  -5.641   4.997  1.00  0.220          H  
ATOM   1376 1HG2 VAL A  91       2.092  -8.277   6.548  1.00  0.220          H  
ATOM   1377 2HG2 VAL A  91       3.236  -8.113   5.197  1.00  0.220          H  
ATOM   1378 3HG2 VAL A  91       3.798  -8.724   6.770  1.00  0.220          H  
ATOM   1379  N   SER A  92       5.898  -4.035   6.099  1.00  0.110          N  
ATOM   1380  CA  SER A  92       6.311  -2.718   6.568  1.00  0.130          C  
ATOM   1381  C   SER A  92       5.172  -1.713   6.550  1.00  0.130          C  
ATOM   1382  O   SER A  92       5.195  -0.742   7.302  1.00  0.180          O  
ATOM   1383  CB  SER A  92       7.441  -2.204   5.706  1.00  0.200          C  
ATOM   1384  OG  SER A  92       6.996  -1.972   4.396  1.00  0.200          O  
ATOM   1385  H   SER A  92       6.164  -4.338   5.169  1.00  0.130          H  
ATOM   1386  HA  SER A  92       6.664  -2.815   7.596  1.00  0.160          H  
ATOM   1387 1HB  SER A  92       7.829  -1.279   6.131  1.00  0.230          H  
ATOM   1388 2HB  SER A  92       8.253  -2.930   5.697  1.00  0.230          H  
ATOM   1389  HG  SER A  92       7.752  -1.614   3.919  1.00  0.230          H  
ATOM   1390  N   LYS A  93       4.183  -1.950   5.693  1.00  0.110          N  
ATOM   1391  CA  LYS A  93       3.016  -1.093   5.584  1.00  0.140          C  
ATOM   1392  C   LYS A  93       1.929  -1.855   4.847  1.00  0.120          C  
ATOM   1393  O   LYS A  93       2.224  -2.575   3.889  1.00  0.180          O  
ATOM   1394  CB  LYS A  93       3.385   0.219   4.891  1.00  0.210          C  
ATOM   1395  CG  LYS A  93       2.307   1.292   4.889  1.00  0.210          C  
ATOM   1396  CD  LYS A  93       2.882   2.595   4.336  1.00  0.210          C  
ATOM   1397  CE  LYS A  93       1.875   3.722   4.368  1.00  0.210          C  
ATOM   1398  NZ  LYS A  93       2.449   5.000   3.856  1.00  0.210          N  
ATOM   1399  H   LYS A  93       4.276  -2.729   5.057  1.00  0.130          H  
ATOM   1400  HA  LYS A  93       2.647  -0.874   6.578  1.00  0.170          H  
ATOM   1401 1HB  LYS A  93       4.260   0.649   5.377  1.00  0.250          H  
ATOM   1402 2HB  LYS A  93       3.656   0.014   3.858  1.00  0.250          H  
ATOM   1403 1HG  LYS A  93       1.468   0.975   4.275  1.00  0.250          H  
ATOM   1404 2HG  LYS A  93       1.952   1.457   5.913  1.00  0.250          H  
ATOM   1405 1HD  LYS A  93       3.750   2.882   4.934  1.00  0.250          H  
ATOM   1406 2HD  LYS A  93       3.205   2.437   3.308  1.00  0.250          H  
ATOM   1407 1HE  LYS A  93       1.036   3.453   3.754  1.00  0.250          H  
ATOM   1408 2HE  LYS A  93       1.532   3.869   5.396  1.00  0.250          H  
ATOM   1409 1HZ  LYS A  93       1.741   5.722   3.889  1.00  0.250          H  
ATOM   1410 2HZ  LYS A  93       3.234   5.269   4.430  1.00  0.250          H  
ATOM   1411 3HZ  LYS A  93       2.755   4.876   2.901  1.00  0.250          H  
ATOM   1412  N   CYS A  94       0.674  -1.675   5.250  1.00  0.110          N  
ATOM   1413  CA  CYS A  94      -0.420  -2.373   4.570  1.00  0.100          C  
ATOM   1414  C   CYS A  94      -1.791  -1.717   4.581  1.00  0.090          C  
ATOM   1415  O   CYS A  94      -2.053  -0.736   5.285  1.00  0.100          O  
ATOM   1416  CB  CYS A  94      -0.619  -3.724   5.233  1.00  0.150          C  
ATOM   1417  SG  CYS A  94      -1.177  -3.603   6.995  1.00  0.150          S  
ATOM   1418  H   CYS A  94       0.508  -1.116   6.089  1.00  0.130          H  
ATOM   1419  HA  CYS A  94      -0.128  -2.522   3.530  1.00  0.120          H  
ATOM   1420 1HB  CYS A  94      -1.357  -4.294   4.678  1.00  0.180          H  
ATOM   1421 2HB  CYS A  94       0.292  -4.266   5.193  1.00  0.180          H  
ATOM   1422  HG  CYS A  94      -0.334  -2.605   7.367  1.00  0.180          H  
ATOM   1423  N   ILE A  95      -2.682  -2.311   3.797  1.00  0.080          N  
ATOM   1424  CA  ILE A  95      -4.085  -1.961   3.775  1.00  0.080          C  
ATOM   1425  C   ILE A  95      -4.758  -2.952   4.687  1.00  0.080          C  
ATOM   1426  O   ILE A  95      -4.637  -4.156   4.475  1.00  0.120          O  
ATOM   1427  CB  ILE A  95      -4.686  -2.116   2.367  1.00  0.120          C  
ATOM   1428  CG1 ILE A  95      -3.961  -1.168   1.388  1.00  0.120          C  
ATOM   1429  CG2 ILE A  95      -6.247  -1.948   2.407  1.00  0.120          C  
ATOM   1430  CD1 ILE A  95      -4.317  -1.376  -0.076  1.00  0.120          C  
ATOM   1431  H   ILE A  95      -2.373  -3.081   3.197  1.00  0.100          H  
ATOM   1432  HA  ILE A  95      -4.238  -0.953   4.158  1.00  0.100          H  
ATOM   1433  HB  ILE A  95      -4.458  -3.097   2.023  1.00  0.140          H  
ATOM   1434 1HG1 ILE A  95      -4.172  -0.157   1.660  1.00  0.140          H  
ATOM   1435 2HG1 ILE A  95      -2.887  -1.331   1.487  1.00  0.140          H  
ATOM   1436 1HG2 ILE A  95      -6.666  -2.089   1.435  1.00  0.140          H  
ATOM   1437 2HG2 ILE A  95      -6.687  -2.683   3.079  1.00  0.140          H  
ATOM   1438 3HG2 ILE A  95      -6.497  -0.971   2.755  1.00  0.140          H  
ATOM   1439 1HD1 ILE A  95      -3.746  -0.678  -0.683  1.00  0.140          H  
ATOM   1440 2HD1 ILE A  95      -4.069  -2.395  -0.369  1.00  0.140          H  
ATOM   1441 3HD1 ILE A  95      -5.372  -1.198  -0.245  1.00  0.140          H  
ATOM   1442  N   TYR A  96      -5.416  -2.486   5.726  1.00  0.060          N  
ATOM   1443  CA  TYR A  96      -6.000  -3.462   6.624  1.00  0.070          C  
ATOM   1444  C   TYR A  96      -7.496  -3.393   6.519  1.00  0.090          C  
ATOM   1445  O   TYR A  96      -8.073  -2.314   6.630  1.00  0.190          O  
ATOM   1446  CB  TYR A  96      -5.566  -3.241   8.062  1.00  0.110          C  
ATOM   1447  CG  TYR A  96      -6.101  -4.292   8.971  1.00  0.110          C  
ATOM   1448  CD1 TYR A  96      -5.366  -5.415   9.201  1.00  0.110          C  
ATOM   1449  CD2 TYR A  96      -7.337  -4.175   9.527  1.00  0.110          C  
ATOM   1450  CE1 TYR A  96      -5.862  -6.410   9.986  1.00  0.110          C  
ATOM   1451  CE2 TYR A  96      -7.816  -5.181  10.317  1.00  0.110          C  
ATOM   1452  CZ  TYR A  96      -7.090  -6.279  10.542  1.00  0.110          C  
ATOM   1453  OH  TYR A  96      -7.588  -7.241  11.348  1.00  0.110          O  
ATOM   1454  H   TYR A  96      -5.522  -1.473   5.873  1.00  0.070          H  
ATOM   1455  HA  TYR A  96      -5.705  -4.467   6.328  1.00  0.080          H  
ATOM   1456 1HB  TYR A  96      -4.480  -3.271   8.108  1.00  0.130          H  
ATOM   1457 2HB  TYR A  96      -5.896  -2.276   8.406  1.00  0.130          H  
ATOM   1458  HD1 TYR A  96      -4.384  -5.509   8.765  1.00  0.130          H  
ATOM   1459  HD2 TYR A  96      -7.945  -3.289   9.343  1.00  0.130          H  
ATOM   1460  HE1 TYR A  96      -5.279  -7.293  10.174  1.00  0.130          H  
ATOM   1461  HE2 TYR A  96      -8.794  -5.096  10.767  1.00  0.130          H  
ATOM   1462  HH  TYR A  96      -8.298  -6.861  11.883  1.00  0.130          H  
ATOM   1463  N   VAL A  97      -8.115  -4.535   6.317  1.00  0.070          N  
ATOM   1464  CA  VAL A  97      -9.545  -4.614   6.195  1.00  0.070          C  
ATOM   1465  C   VAL A  97     -10.006  -5.472   7.356  1.00  0.090          C  
ATOM   1466  O   VAL A  97      -9.502  -6.587   7.528  1.00  0.210          O  
ATOM   1467  CB  VAL A  97      -9.934  -5.309   4.880  1.00  0.110          C  
ATOM   1468  CG1 VAL A  97     -11.471  -5.338   4.699  1.00  0.110          C  
ATOM   1469  CG2 VAL A  97      -9.169  -4.679   3.697  1.00  0.110          C  
ATOM   1470  H   VAL A  97      -7.563  -5.392   6.248  1.00  0.080          H  
ATOM   1471  HA  VAL A  97      -9.977  -3.628   6.259  1.00  0.080          H  
ATOM   1472  HB  VAL A  97      -9.648  -6.324   4.973  1.00  0.130          H  
ATOM   1473 1HG1 VAL A  97     -11.722  -5.889   3.792  1.00  0.130          H  
ATOM   1474 2HG1 VAL A  97     -11.928  -5.821   5.550  1.00  0.130          H  
ATOM   1475 3HG1 VAL A  97     -11.854  -4.332   4.623  1.00  0.130          H  
ATOM   1476 1HG2 VAL A  97      -9.406  -5.219   2.803  1.00  0.130          H  
ATOM   1477 2HG2 VAL A  97      -9.427  -3.649   3.570  1.00  0.130          H  
ATOM   1478 3HG2 VAL A  97      -8.099  -4.754   3.879  1.00  0.130          H  
ATOM   1479  N   GLY A  98     -10.922  -4.971   8.159  1.00  0.060          N  
ATOM   1480  CA  GLY A  98     -11.371  -5.784   9.271  1.00  0.060          C  
ATOM   1481  C   GLY A  98     -12.867  -5.774   9.419  1.00  0.120          C  
ATOM   1482  O   GLY A  98     -13.527  -4.752   9.213  1.00  0.390          O  
ATOM   1483  H   GLY A  98     -11.292  -4.035   7.971  1.00  0.070          H  
ATOM   1484 1HA  GLY A  98     -11.030  -6.810   9.143  1.00  0.070          H  
ATOM   1485 2HA  GLY A  98     -10.922  -5.417  10.190  1.00  0.070          H  
ATOM   1486  N   HIS A  99     -13.391  -6.906   9.852  1.00  0.140          N  
ATOM   1487  CA  HIS A  99     -14.809  -7.054  10.115  1.00  0.090          C  
ATOM   1488  C   HIS A  99     -15.126  -7.083  11.608  1.00  0.090          C  
ATOM   1489  O   HIS A  99     -14.438  -7.746  12.399  1.00  0.100          O  
ATOM   1490  CB  HIS A  99     -15.327  -8.316   9.413  1.00  0.140          C  
ATOM   1491  CG  HIS A  99     -16.757  -8.595   9.651  1.00  0.140          C  
ATOM   1492  ND1 HIS A  99     -17.195  -9.383  10.684  1.00  0.140          N  
ATOM   1493  CD2 HIS A  99     -17.858  -8.172   9.014  1.00  0.140          C  
ATOM   1494  CE1 HIS A  99     -18.507  -9.430  10.665  1.00  0.140          C  
ATOM   1495  NE2 HIS A  99     -18.922  -8.701   9.661  1.00  0.140          N  
ATOM   1496  H   HIS A  99     -12.773  -7.721   9.931  1.00  0.170          H  
ATOM   1497  HA  HIS A  99     -15.341  -6.206   9.698  1.00  0.110          H  
ATOM   1498 1HB  HIS A  99     -15.176  -8.213   8.337  1.00  0.160          H  
ATOM   1499 2HB  HIS A  99     -14.745  -9.171   9.741  1.00  0.160          H  
ATOM   1500  HD2 HIS A  99     -17.898  -7.530   8.159  1.00  0.160          H  
ATOM   1501  HE1 HIS A  99     -19.136  -9.975  11.364  1.00  0.160          H  
ATOM   1502  HE2 HIS A  99     -19.890  -8.533   9.389  1.00  0.160          H  
ATOM   1503  N   SER A 100     -16.146  -6.318  11.999  1.00  0.090          N  
ATOM   1504  CA  SER A 100     -16.626  -6.252  13.381  1.00  0.110          C  
ATOM   1505  C   SER A 100     -15.510  -6.007  14.398  1.00  0.100          C  
ATOM   1506  O   SER A 100     -14.872  -4.943  14.395  1.00  0.130          O  
ATOM   1507  CB  SER A 100     -17.410  -7.493  13.727  1.00  0.170          C  
ATOM   1508  OG  SER A 100     -18.055  -7.335  14.957  1.00  0.170          O  
ATOM   1509  H   SER A 100     -16.618  -5.763  11.276  1.00  0.110          H  
ATOM   1510  HA  SER A 100     -17.323  -5.414  13.440  1.00  0.130          H  
ATOM   1511 1HB  SER A 100     -18.155  -7.645  12.951  1.00  0.200          H  
ATOM   1512 2HB  SER A 100     -16.778  -8.365  13.735  1.00  0.200          H  
ATOM   1513  HG  SER A 100     -18.755  -8.008  14.973  1.00  0.200          H  
ATOM   1514  N   MET A 101     -15.207  -7.004  15.241  1.00  0.120          N  
ATOM   1515  CA  MET A 101     -14.187  -6.827  16.275  1.00  0.150          C  
ATOM   1516  C   MET A 101     -12.816  -6.515  15.683  1.00  0.120          C  
ATOM   1517  O   MET A 101     -11.987  -5.883  16.341  1.00  0.180          O  
ATOM   1518  CB  MET A 101     -14.071  -8.064  17.191  1.00  0.220          C  
ATOM   1519  CG  MET A 101     -13.404  -9.322  16.542  1.00  0.220          C  
ATOM   1520  SD  MET A 101     -13.307 -10.791  17.644  1.00  0.220          S  
ATOM   1521  CE  MET A 101     -11.972 -10.383  18.783  1.00  0.220          C  
ATOM   1522  H   MET A 101     -15.752  -7.850  15.198  1.00  0.140          H  
ATOM   1523  HA  MET A 101     -14.471  -5.982  16.880  1.00  0.180          H  
ATOM   1524 1HB  MET A 101     -13.511  -7.796  18.083  1.00  0.270          H  
ATOM   1525 2HB  MET A 101     -15.070  -8.350  17.512  1.00  0.270          H  
ATOM   1526 1HG  MET A 101     -13.956  -9.601  15.663  1.00  0.270          H  
ATOM   1527 2HG  MET A 101     -12.384  -9.083  16.232  1.00  0.270          H  
ATOM   1528 1HE  MET A 101     -11.832 -11.208  19.485  1.00  0.270          H  
ATOM   1529 2HE  MET A 101     -11.045 -10.226  18.220  1.00  0.270          H  
ATOM   1530 3HE  MET A 101     -12.217  -9.481  19.336  1.00  0.270          H  
ATOM   1531  N   SER A 102     -12.574  -6.914  14.433  1.00  0.100          N  
ATOM   1532  CA  SER A 102     -11.299  -6.654  13.804  1.00  0.100          C  
ATOM   1533  C   SER A 102     -11.205  -5.253  13.253  1.00  0.100          C  
ATOM   1534  O   SER A 102     -10.110  -4.794  12.926  1.00  0.170          O  
ATOM   1535  CB  SER A 102     -11.051  -7.662  12.724  1.00  0.150          C  
ATOM   1536  OG  SER A 102     -10.838  -8.907  13.295  1.00  0.150          O  
ATOM   1537  H   SER A 102     -13.264  -7.438  13.894  1.00  0.120          H  
ATOM   1538  HA  SER A 102     -10.530  -6.786  14.556  1.00  0.120          H  
ATOM   1539 1HB  SER A 102     -11.916  -7.711  12.081  1.00  0.180          H  
ATOM   1540 2HB  SER A 102     -10.206  -7.380  12.113  1.00  0.180          H  
ATOM   1541  HG  SER A 102     -11.261  -9.574  12.717  1.00  0.180          H  
ATOM   1542  N   SER A 103     -12.327  -4.542  13.166  1.00  0.080          N  
ATOM   1543  CA  SER A 103     -12.264  -3.179  12.696  1.00  0.090          C  
ATOM   1544  C   SER A 103     -11.842  -2.354  13.900  1.00  0.100          C  
ATOM   1545  O   SER A 103     -11.084  -1.381  13.795  1.00  0.160          O  
ATOM   1546  CB  SER A 103     -13.613  -2.721  12.229  1.00  0.140          C  
ATOM   1547  OG  SER A 103     -14.498  -2.618  13.305  1.00  0.140          O  
ATOM   1548  H   SER A 103     -13.220  -4.919  13.478  1.00  0.100          H  
ATOM   1549  HA  SER A 103     -11.526  -3.086  11.897  1.00  0.110          H  
ATOM   1550 1HB  SER A 103     -13.502  -1.773  11.785  1.00  0.160          H  
ATOM   1551 2HB  SER A 103     -14.011  -3.402  11.476  1.00  0.160          H  
ATOM   1552  HG  SER A 103     -14.790  -3.524  13.510  1.00  0.160          H  
ATOM   1553  N   MET A 104     -12.262  -2.837  15.073  1.00  0.110          N  
ATOM   1554  CA  MET A 104     -11.894  -2.191  16.315  1.00  0.120          C  
ATOM   1555  C   MET A 104     -10.427  -2.477  16.598  1.00  0.090          C  
ATOM   1556  O   MET A 104      -9.674  -1.575  16.982  1.00  0.110          O  
ATOM   1557  CB  MET A 104     -12.786  -2.658  17.459  1.00  0.180          C  
ATOM   1558  CG  MET A 104     -14.209  -2.173  17.362  1.00  0.180          C  
ATOM   1559  SD  MET A 104     -15.181  -2.494  18.846  1.00  0.180          S  
ATOM   1560  CE  MET A 104     -15.491  -4.224  18.727  1.00  0.180          C  
ATOM   1561  H   MET A 104     -12.918  -3.622  15.041  1.00  0.130          H  
ATOM   1562  HA  MET A 104     -12.012  -1.115  16.199  1.00  0.140          H  
ATOM   1563 1HB  MET A 104     -12.784  -3.740  17.499  1.00  0.220          H  
ATOM   1564 2HB  MET A 104     -12.409  -2.296  18.390  1.00  0.220          H  
ATOM   1565 1HG  MET A 104     -14.225  -1.102  17.165  1.00  0.220          H  
ATOM   1566 2HG  MET A 104     -14.697  -2.668  16.520  1.00  0.220          H  
ATOM   1567 1HE  MET A 104     -16.094  -4.514  19.557  1.00  0.220          H  
ATOM   1568 2HE  MET A 104     -16.027  -4.435  17.799  1.00  0.220          H  
ATOM   1569 3HE  MET A 104     -14.552  -4.766  18.755  1.00  0.220          H  
ATOM   1570  N   ALA A 105     -10.005  -3.740  16.391  1.00  0.070          N  
ATOM   1571  CA  ALA A 105      -8.612  -4.097  16.611  1.00  0.090          C  
ATOM   1572  C   ALA A 105      -7.730  -3.286  15.694  1.00  0.100          C  
ATOM   1573  O   ALA A 105      -6.654  -2.858  16.105  1.00  0.130          O  
ATOM   1574  CB  ALA A 105      -8.361  -5.573  16.351  1.00  0.140          C  
ATOM   1575  H   ALA A 105     -10.678  -4.466  16.135  1.00  0.080          H  
ATOM   1576  HA  ALA A 105      -8.359  -3.864  17.643  1.00  0.110          H  
ATOM   1577 1HB  ALA A 105      -7.312  -5.801  16.539  1.00  0.160          H  
ATOM   1578 2HB  ALA A 105      -8.983  -6.174  17.005  1.00  0.160          H  
ATOM   1579 3HB  ALA A 105      -8.598  -5.796  15.318  1.00  0.160          H  
ATOM   1580  N   ALA A 106      -8.187  -3.066  14.451  1.00  0.120          N  
ATOM   1581  CA  ALA A 106      -7.441  -2.295  13.479  1.00  0.140          C  
ATOM   1582  C   ALA A 106      -7.214  -0.885  13.945  1.00  0.100          C  
ATOM   1583  O   ALA A 106      -6.102  -0.370  13.835  1.00  0.090          O  
ATOM   1584  CB  ALA A 106      -8.198  -2.224  12.192  1.00  0.210          C  
ATOM   1585  H   ALA A 106      -9.064  -3.495  14.149  1.00  0.140          H  
ATOM   1586  HA  ALA A 106      -6.482  -2.788  13.323  1.00  0.170          H  
ATOM   1587 1HB  ALA A 106      -7.632  -1.685  11.469  1.00  0.250          H  
ATOM   1588 2HB  ALA A 106      -8.379  -3.191  11.868  1.00  0.250          H  
ATOM   1589 3HB  ALA A 106      -9.142  -1.728  12.347  1.00  0.250          H  
ATOM   1590  N   ALA A 107      -8.257  -0.256  14.500  1.00  0.080          N  
ATOM   1591  CA  ALA A 107      -8.110   1.097  15.003  1.00  0.080          C  
ATOM   1592  C   ALA A 107      -7.065   1.135  16.107  1.00  0.060          C  
ATOM   1593  O   ALA A 107      -6.179   1.993  16.112  1.00  0.070          O  
ATOM   1594  CB  ALA A 107      -9.441   1.598  15.530  1.00  0.120          C  
ATOM   1595  H   ALA A 107      -9.180  -0.709  14.498  1.00  0.100          H  
ATOM   1596  HA  ALA A 107      -7.775   1.736  14.190  1.00  0.100          H  
ATOM   1597 1HB  ALA A 107      -9.333   2.603  15.902  1.00  0.140          H  
ATOM   1598 2HB  ALA A 107     -10.178   1.576  14.725  1.00  0.140          H  
ATOM   1599 3HB  ALA A 107      -9.771   0.949  16.340  1.00  0.140          H  
ATOM   1600  N   VAL A 108      -7.099   0.141  16.996  1.00  0.060          N  
ATOM   1601  CA  VAL A 108      -6.135   0.111  18.090  1.00  0.070          C  
ATOM   1602  C   VAL A 108      -4.723  -0.100  17.560  1.00  0.070          C  
ATOM   1603  O   VAL A 108      -3.787   0.569  18.007  1.00  0.080          O  
ATOM   1604  CB  VAL A 108      -6.483  -0.984  19.116  1.00  0.110          C  
ATOM   1605  CG1 VAL A 108      -5.371  -1.111  20.167  1.00  0.110          C  
ATOM   1606  CG2 VAL A 108      -7.791  -0.645  19.787  1.00  0.110          C  
ATOM   1607  H   VAL A 108      -7.858  -0.551  16.938  1.00  0.070          H  
ATOM   1608  HA  VAL A 108      -6.170   1.074  18.600  1.00  0.080          H  
ATOM   1609  HB  VAL A 108      -6.571  -1.940  18.600  1.00  0.130          H  
ATOM   1610 1HG1 VAL A 108      -5.634  -1.894  20.872  1.00  0.130          H  
ATOM   1611 2HG1 VAL A 108      -4.433  -1.355  19.707  1.00  0.130          H  
ATOM   1612 3HG1 VAL A 108      -5.261  -0.165  20.699  1.00  0.130          H  
ATOM   1613 1HG2 VAL A 108      -8.028  -1.423  20.503  1.00  0.130          H  
ATOM   1614 2HG2 VAL A 108      -7.701   0.309  20.303  1.00  0.130          H  
ATOM   1615 3HG2 VAL A 108      -8.581  -0.578  19.043  1.00  0.130          H  
ATOM   1616  N   ALA A 109      -4.564  -1.060  16.642  1.00  0.060          N  
ATOM   1617  CA  ALA A 109      -3.282  -1.383  16.038  1.00  0.070          C  
ATOM   1618  C   ALA A 109      -2.707  -0.179  15.317  1.00  0.060          C  
ATOM   1619  O   ALA A 109      -1.502   0.060  15.387  1.00  0.070          O  
ATOM   1620  CB  ALA A 109      -3.456  -2.542  15.088  1.00  0.110          C  
ATOM   1621  H   ALA A 109      -5.383  -1.596  16.349  1.00  0.070          H  
ATOM   1622  HA  ALA A 109      -2.590  -1.664  16.830  1.00  0.080          H  
ATOM   1623 1HB  ALA A 109      -2.518  -2.811  14.654  1.00  0.130          H  
ATOM   1624 2HB  ALA A 109      -3.859  -3.397  15.634  1.00  0.130          H  
ATOM   1625 3HB  ALA A 109      -4.150  -2.256  14.300  1.00  0.130          H  
ATOM   1626  N   SER A 110      -3.577   0.586  14.654  1.00  0.060          N  
ATOM   1627  CA  SER A 110      -3.222   1.811  13.961  1.00  0.070          C  
ATOM   1628  C   SER A 110      -2.674   2.822  14.944  1.00  0.080          C  
ATOM   1629  O   SER A 110      -1.644   3.436  14.704  1.00  0.210          O  
ATOM   1630  CB  SER A 110      -4.435   2.347  13.254  1.00  0.110          C  
ATOM   1631  OG  SER A 110      -4.170   3.533  12.610  1.00  0.110          O  
ATOM   1632  H   SER A 110      -4.548   0.275  14.585  1.00  0.070          H  
ATOM   1633  HA  SER A 110      -2.452   1.594  13.231  1.00  0.080          H  
ATOM   1634 1HB  SER A 110      -4.756   1.604  12.530  1.00  0.130          H  
ATOM   1635 2HB  SER A 110      -5.241   2.487  13.948  1.00  0.130          H  
ATOM   1636  HG  SER A 110      -4.986   3.768  12.173  1.00  0.130          H  
ATOM   1637  N   ILE A 111      -3.338   2.969  16.089  1.00  0.110          N  
ATOM   1638  CA  ILE A 111      -2.860   3.879  17.121  1.00  0.100          C  
ATOM   1639  C   ILE A 111      -1.489   3.420  17.631  1.00  0.100          C  
ATOM   1640  O   ILE A 111      -0.585   4.242  17.797  1.00  0.120          O  
ATOM   1641  CB  ILE A 111      -3.864   3.978  18.297  1.00  0.150          C  
ATOM   1642  CG1 ILE A 111      -5.144   4.680  17.801  1.00  0.150          C  
ATOM   1643  CG2 ILE A 111      -3.229   4.759  19.479  1.00  0.150          C  
ATOM   1644  CD1 ILE A 111      -6.345   4.586  18.731  1.00  0.150          C  
ATOM   1645  H   ILE A 111      -4.229   2.477  16.203  1.00  0.130          H  
ATOM   1646  HA  ILE A 111      -2.747   4.868  16.684  1.00  0.120          H  
ATOM   1647  HB  ILE A 111      -4.141   2.980  18.627  1.00  0.180          H  
ATOM   1648 1HG1 ILE A 111      -4.915   5.715  17.651  1.00  0.180          H  
ATOM   1649 2HG1 ILE A 111      -5.420   4.254  16.846  1.00  0.180          H  
ATOM   1650 1HG2 ILE A 111      -3.929   4.832  20.302  1.00  0.180          H  
ATOM   1651 2HG2 ILE A 111      -2.336   4.247  19.833  1.00  0.180          H  
ATOM   1652 3HG2 ILE A 111      -2.959   5.763  19.144  1.00  0.180          H  
ATOM   1653 1HD1 ILE A 111      -7.183   5.112  18.283  1.00  0.180          H  
ATOM   1654 2HD1 ILE A 111      -6.612   3.541  18.873  1.00  0.180          H  
ATOM   1655 3HD1 ILE A 111      -6.115   5.033  19.685  1.00  0.180          H  
ATOM   1656  N   PHE A 112      -1.333   2.112  17.904  1.00  0.090          N  
ATOM   1657  CA  PHE A 112      -0.054   1.589  18.385  1.00  0.110          C  
ATOM   1658  C   PHE A 112       1.076   1.802  17.375  1.00  0.120          C  
ATOM   1659  O   PHE A 112       2.190   2.186  17.743  1.00  0.170          O  
ATOM   1660  CB  PHE A 112      -0.091   0.056  18.571  1.00  0.170          C  
ATOM   1661  CG  PHE A 112      -0.911  -0.568  19.685  1.00  0.170          C  
ATOM   1662  CD1 PHE A 112      -1.398   0.130  20.786  1.00  0.170          C  
ATOM   1663  CD2 PHE A 112      -1.155  -1.939  19.619  1.00  0.170          C  
ATOM   1664  CE1 PHE A 112      -2.110  -0.541  21.771  1.00  0.170          C  
ATOM   1665  CE2 PHE A 112      -1.849  -2.584  20.599  1.00  0.170          C  
ATOM   1666  CZ  PHE A 112      -2.326  -1.895  21.666  1.00  0.170          C  
ATOM   1667  H   PHE A 112      -2.135   1.483  17.799  1.00  0.110          H  
ATOM   1668  HA  PHE A 112       0.209   2.092  19.313  1.00  0.130          H  
ATOM   1669 1HB  PHE A 112      -0.437  -0.383  17.642  1.00  0.200          H  
ATOM   1670 2HB  PHE A 112       0.932  -0.285  18.699  1.00  0.200          H  
ATOM   1671  HD1 PHE A 112      -1.223   1.201  20.879  1.00  0.200          H  
ATOM   1672  HD2 PHE A 112      -0.775  -2.509  18.771  1.00  0.200          H  
ATOM   1673  HE1 PHE A 112      -2.498  -0.001  22.637  1.00  0.200          H  
ATOM   1674  HE2 PHE A 112      -2.015  -3.657  20.530  1.00  0.200          H  
ATOM   1675  HZ  PHE A 112      -2.871  -2.417  22.437  1.00  0.200          H  
ATOM   1676  N   ARG A 113       0.795   1.508  16.101  1.00  0.090          N  
ATOM   1677  CA  ARG A 113       1.776   1.600  15.034  1.00  0.100          C  
ATOM   1678  C   ARG A 113       1.269   2.226  13.739  1.00  0.110          C  
ATOM   1679  O   ARG A 113       1.189   1.529  12.726  1.00  0.190          O  
ATOM   1680  CB  ARG A 113       2.267   0.206  14.689  1.00  0.150          C  
ATOM   1681  CG  ARG A 113       3.081  -0.524  15.752  1.00  0.150          C  
ATOM   1682  CD  ARG A 113       4.395   0.123  15.968  1.00  0.150          C  
ATOM   1683  NE  ARG A 113       5.171   0.138  14.729  1.00  0.150          N  
ATOM   1684  CZ  ARG A 113       5.941  -0.888  14.289  1.00  0.150          C  
ATOM   1685  NH1 ARG A 113       6.032  -2.008  15.011  1.00  0.150          N  
ATOM   1686  NH2 ARG A 113       6.588  -0.760  13.143  1.00  0.150          N  
ATOM   1687  H   ARG A 113      -0.142   1.179  15.865  1.00  0.110          H  
ATOM   1688  HA  ARG A 113       2.606   2.202  15.388  1.00  0.120          H  
ATOM   1689 1HB  ARG A 113       1.406  -0.410  14.454  1.00  0.180          H  
ATOM   1690 2HB  ARG A 113       2.875   0.265  13.797  1.00  0.180          H  
ATOM   1691 1HG  ARG A 113       2.541  -0.542  16.691  1.00  0.180          H  
ATOM   1692 2HG  ARG A 113       3.253  -1.543  15.421  1.00  0.180          H  
ATOM   1693 1HD  ARG A 113       4.278   1.143  16.313  1.00  0.180          H  
ATOM   1694 2HD  ARG A 113       4.949  -0.427  16.720  1.00  0.180          H  
ATOM   1695  HE  ARG A 113       5.108   0.995  14.127  1.00  0.180          H  
ATOM   1696 1HH1 ARG A 113       5.535  -2.094  15.880  1.00  0.180          H  
ATOM   1697 2HH1 ARG A 113       6.599  -2.816  14.714  1.00  0.180          H  
ATOM   1698 1HH2 ARG A 113       6.488   0.120  12.592  1.00  0.180          H  
ATOM   1699 2HH2 ARG A 113       7.164  -1.507  12.797  1.00  0.180          H  
ATOM   1700  N   PRO A 114       1.023   3.547  13.681  1.00  0.100          N  
ATOM   1701  CA  PRO A 114       0.472   4.242  12.531  1.00  0.110          C  
ATOM   1702  C   PRO A 114       1.267   3.994  11.256  1.00  0.110          C  
ATOM   1703  O   PRO A 114       0.704   3.982  10.161  1.00  0.130          O  
ATOM   1704  CB  PRO A 114       0.596   5.718  12.943  1.00  0.170          C  
ATOM   1705  CG  PRO A 114       0.568   5.700  14.454  1.00  0.170          C  
ATOM   1706  CD  PRO A 114       1.315   4.431  14.838  1.00  0.170          C  
ATOM   1707  HA  PRO A 114      -0.583   3.949  12.403  1.00  0.130          H  
ATOM   1708 1HB  PRO A 114       1.522   6.147  12.534  1.00  0.200          H  
ATOM   1709 2HB  PRO A 114      -0.241   6.294  12.514  1.00  0.200          H  
ATOM   1710 1HG  PRO A 114       1.032   6.611  14.860  1.00  0.200          H  
ATOM   1711 2HG  PRO A 114      -0.476   5.689  14.818  1.00  0.200          H  
ATOM   1712 1HD  PRO A 114       2.394   4.611  14.941  1.00  0.200          H  
ATOM   1713 2HD  PRO A 114       0.871   4.060  15.750  1.00  0.200          H  
ATOM   1714  N   ASP A 115       2.578   3.740  11.378  1.00  0.150          N  
ATOM   1715  CA  ASP A 115       3.404   3.536  10.209  1.00  0.200          C  
ATOM   1716  C   ASP A 115       3.091   2.270   9.432  1.00  0.200          C  
ATOM   1717  O   ASP A 115       3.407   2.178   8.246  1.00  0.260          O  
ATOM   1718  CB  ASP A 115       4.878   3.561  10.625  1.00  0.300          C  
ATOM   1719  CG  ASP A 115       5.239   2.507  11.714  1.00  0.300          C  
ATOM   1720  OD1 ASP A 115       4.701   2.585  12.813  1.00  0.300          O  
ATOM   1721  OD2 ASP A 115       6.057   1.652  11.451  1.00  0.300          O  
ATOM   1722  H   ASP A 115       3.061   3.718  12.281  1.00  0.180          H  
ATOM   1723  HA  ASP A 115       3.234   4.381   9.537  1.00  0.240          H  
ATOM   1724 1HB  ASP A 115       5.500   3.374   9.746  1.00  0.360          H  
ATOM   1725 2HB  ASP A 115       5.132   4.552  10.999  1.00  0.360          H  
ATOM   1726  N   LEU A 116       2.430   1.308  10.075  1.00  0.150          N  
ATOM   1727  CA  LEU A 116       2.141   0.050   9.421  1.00  0.140          C  
ATOM   1728  C   LEU A 116       0.823   0.057   8.673  1.00  0.130          C  
ATOM   1729  O   LEU A 116       0.476  -0.936   8.025  1.00  0.160          O  
ATOM   1730  CB  LEU A 116       2.084  -1.092  10.445  1.00  0.210          C  
ATOM   1731  CG  LEU A 116       3.366  -1.415  11.246  1.00  0.210          C  
ATOM   1732  CD1 LEU A 116       3.021  -2.480  12.256  1.00  0.210          C  
ATOM   1733  CD2 LEU A 116       4.480  -1.887  10.334  1.00  0.210          C  
ATOM   1734  H   LEU A 116       2.137   1.451  11.045  1.00  0.180          H  
ATOM   1735  HA  LEU A 116       2.936  -0.143   8.707  1.00  0.170          H  
ATOM   1736 1HB  LEU A 116       1.323  -0.832  11.174  1.00  0.250          H  
ATOM   1737 2HB  LEU A 116       1.769  -2.000   9.933  1.00  0.250          H  
ATOM   1738  HG  LEU A 116       3.700  -0.524  11.776  1.00  0.250          H  
ATOM   1739 1HD1 LEU A 116       3.895  -2.716  12.858  1.00  0.250          H  
ATOM   1740 2HD1 LEU A 116       2.238  -2.103  12.878  1.00  0.250          H  
ATOM   1741 3HD1 LEU A 116       2.681  -3.376  11.744  1.00  0.250          H  
ATOM   1742 1HD2 LEU A 116       5.360  -2.118  10.923  1.00  0.250          H  
ATOM   1743 2HD2 LEU A 116       4.166  -2.780   9.789  1.00  0.250          H  
ATOM   1744 3HD2 LEU A 116       4.728  -1.105   9.635  1.00  0.250          H  
ATOM   1745  N   PHE A 117       0.051   1.139   8.783  1.00  0.110          N  
ATOM   1746  CA  PHE A 117      -1.264   1.121   8.165  1.00  0.090          C  
ATOM   1747  C   PHE A 117      -1.492   2.292   7.225  1.00  0.100          C  
ATOM   1748  O   PHE A 117      -1.533   3.453   7.628  1.00  0.120          O  
ATOM   1749  CB  PHE A 117      -2.331   1.080   9.256  1.00  0.140          C  
ATOM   1750  CG  PHE A 117      -2.254  -0.152  10.140  1.00  0.140          C  
ATOM   1751  CD1 PHE A 117      -1.509  -0.141  11.312  1.00  0.140          C  
ATOM   1752  CD2 PHE A 117      -2.911  -1.315   9.796  1.00  0.140          C  
ATOM   1753  CE1 PHE A 117      -1.432  -1.251  12.111  1.00  0.140          C  
ATOM   1754  CE2 PHE A 117      -2.836  -2.437  10.600  1.00  0.140          C  
ATOM   1755  CZ  PHE A 117      -2.096  -2.401  11.756  1.00  0.140          C  
ATOM   1756  H   PHE A 117       0.370   1.972   9.289  1.00  0.130          H  
ATOM   1757  HA  PHE A 117      -1.362   0.210   7.576  1.00  0.110          H  
ATOM   1758 1HB  PHE A 117      -2.217   1.942   9.887  1.00  0.160          H  
ATOM   1759 2HB  PHE A 117      -3.315   1.118   8.800  1.00  0.160          H  
ATOM   1760  HD1 PHE A 117      -0.970   0.770  11.599  1.00  0.160          H  
ATOM   1761  HD2 PHE A 117      -3.489  -1.336   8.877  1.00  0.160          H  
ATOM   1762  HE1 PHE A 117      -0.838  -1.209  13.027  1.00  0.160          H  
ATOM   1763  HE2 PHE A 117      -3.357  -3.347  10.316  1.00  0.160          H  
ATOM   1764  HZ  PHE A 117      -2.033  -3.285  12.386  1.00  0.160          H  
ATOM   1765  N   HIS A 118      -1.652   1.956   5.958  1.00  0.110          N  
ATOM   1766  CA  HIS A 118      -1.874   2.905   4.874  1.00  0.150          C  
ATOM   1767  C   HIS A 118      -3.273   3.481   4.972  1.00  0.140          C  
ATOM   1768  O   HIS A 118      -3.494   4.686   4.854  1.00  0.230          O  
ATOM   1769  CB  HIS A 118      -1.656   2.211   3.519  1.00  0.220          C  
ATOM   1770  CG  HIS A 118      -1.834   3.089   2.322  1.00  0.220          C  
ATOM   1771  ND1 HIS A 118      -1.046   4.200   2.074  1.00  0.220          N  
ATOM   1772  CD2 HIS A 118      -2.685   2.996   1.283  1.00  0.220          C  
ATOM   1773  CE1 HIS A 118      -1.430   4.761   0.941  1.00  0.220          C  
ATOM   1774  NE2 HIS A 118      -2.420   4.051   0.442  1.00  0.220          N  
ATOM   1775  H   HIS A 118      -1.622   0.961   5.739  1.00  0.130          H  
ATOM   1776  HA  HIS A 118      -1.173   3.732   4.957  1.00  0.180          H  
ATOM   1777 1HB  HIS A 118      -0.664   1.775   3.485  1.00  0.270          H  
ATOM   1778 2HB  HIS A 118      -2.364   1.384   3.428  1.00  0.270          H  
ATOM   1779  HD2 HIS A 118      -3.431   2.227   1.144  1.00  0.270          H  
ATOM   1780  HE1 HIS A 118      -1.000   5.655   0.493  1.00  0.270          H  
ATOM   1781  HE2 HIS A 118      -2.904   4.253  -0.423  1.00  0.270          H  
ATOM   1782  N   LYS A 119      -4.219   2.577   5.154  1.00  0.130          N  
ATOM   1783  CA  LYS A 119      -5.631   2.883   5.226  1.00  0.120          C  
ATOM   1784  C   LYS A 119      -6.334   1.742   5.942  1.00  0.100          C  
ATOM   1785  O   LYS A 119      -5.886   0.585   5.854  1.00  0.110          O  
ATOM   1786  CB  LYS A 119      -6.177   3.063   3.816  1.00  0.180          C  
ATOM   1787  CG  LYS A 119      -6.113   1.787   3.011  1.00  0.180          C  
ATOM   1788  CD  LYS A 119      -6.271   2.012   1.519  1.00  0.180          C  
ATOM   1789  CE  LYS A 119      -7.643   2.316   1.131  1.00  0.180          C  
ATOM   1790  NZ  LYS A 119      -7.759   2.414  -0.315  1.00  0.180          N  
ATOM   1791  H   LYS A 119      -3.923   1.622   5.265  1.00  0.160          H  
ATOM   1792  HA  LYS A 119      -5.783   3.801   5.792  1.00  0.140          H  
ATOM   1793 1HB  LYS A 119      -7.217   3.396   3.876  1.00  0.220          H  
ATOM   1794 2HB  LYS A 119      -5.609   3.839   3.297  1.00  0.220          H  
ATOM   1795 1HG  LYS A 119      -5.171   1.285   3.204  1.00  0.220          H  
ATOM   1796 2HG  LYS A 119      -6.926   1.150   3.348  1.00  0.220          H  
ATOM   1797 1HD  LYS A 119      -5.655   2.850   1.211  1.00  0.220          H  
ATOM   1798 2HD  LYS A 119      -5.961   1.130   0.969  1.00  0.220          H  
ATOM   1799 1HE  LYS A 119      -8.309   1.530   1.489  1.00  0.220          H  
ATOM   1800 2HE  LYS A 119      -7.929   3.254   1.562  1.00  0.220          H  
ATOM   1801 1HZ  LYS A 119      -8.752   2.613  -0.552  1.00  0.220          H  
ATOM   1802 2HZ  LYS A 119      -7.160   3.138  -0.645  1.00  0.220          H  
ATOM   1803 3HZ  LYS A 119      -7.493   1.532  -0.765  1.00  0.220          H  
ATOM   1804  N   LEU A 120      -7.429   2.052   6.629  1.00  0.090          N  
ATOM   1805  CA  LEU A 120      -8.220   0.997   7.244  1.00  0.080          C  
ATOM   1806  C   LEU A 120      -9.591   0.899   6.584  1.00  0.110          C  
ATOM   1807  O   LEU A 120     -10.286   1.901   6.406  1.00  0.240          O  
ATOM   1808  CB  LEU A 120      -8.444   1.247   8.746  1.00  0.120          C  
ATOM   1809  CG  LEU A 120      -7.200   1.498   9.663  1.00  0.120          C  
ATOM   1810  CD1 LEU A 120      -7.699   1.723  11.100  1.00  0.120          C  
ATOM   1811  CD2 LEU A 120      -6.195   0.346   9.583  1.00  0.120          C  
ATOM   1812  H   LEU A 120      -7.708   3.038   6.692  1.00  0.110          H  
ATOM   1813  HA  LEU A 120      -7.716   0.047   7.107  1.00  0.100          H  
ATOM   1814 1HB  LEU A 120      -9.091   2.101   8.839  1.00  0.140          H  
ATOM   1815 2HB  LEU A 120      -8.977   0.385   9.152  1.00  0.140          H  
ATOM   1816  HG  LEU A 120      -6.716   2.407   9.351  1.00  0.140          H  
ATOM   1817 1HD1 LEU A 120      -6.869   1.938  11.745  1.00  0.140          H  
ATOM   1818 2HD1 LEU A 120      -8.386   2.560  11.120  1.00  0.140          H  
ATOM   1819 3HD1 LEU A 120      -8.211   0.831  11.457  1.00  0.140          H  
ATOM   1820 1HD2 LEU A 120      -5.350   0.560  10.237  1.00  0.140          H  
ATOM   1821 2HD2 LEU A 120      -6.659  -0.566   9.892  1.00  0.140          H  
ATOM   1822 3HD2 LEU A 120      -5.840   0.235   8.562  1.00  0.140          H  
ATOM   1823  N   VAL A 121      -9.999  -0.310   6.270  1.00  0.080          N  
ATOM   1824  CA  VAL A 121     -11.309  -0.543   5.699  1.00  0.070          C  
ATOM   1825  C   VAL A 121     -12.095  -1.306   6.754  1.00  0.060          C  
ATOM   1826  O   VAL A 121     -11.659  -2.350   7.238  1.00  0.090          O  
ATOM   1827  CB  VAL A 121     -11.187  -1.328   4.374  1.00  0.110          C  
ATOM   1828  CG1 VAL A 121     -12.547  -1.580   3.779  1.00  0.110          C  
ATOM   1829  CG2 VAL A 121     -10.287  -0.560   3.377  1.00  0.110          C  
ATOM   1830  H   VAL A 121      -9.367  -1.094   6.437  1.00  0.100          H  
ATOM   1831  HA  VAL A 121     -11.807   0.405   5.515  1.00  0.080          H  
ATOM   1832  HB  VAL A 121     -10.756  -2.266   4.583  1.00  0.130          H  
ATOM   1833 1HG1 VAL A 121     -12.439  -2.153   2.861  1.00  0.130          H  
ATOM   1834 2HG1 VAL A 121     -13.160  -2.138   4.483  1.00  0.130          H  
ATOM   1835 3HG1 VAL A 121     -13.023  -0.627   3.558  1.00  0.130          H  
ATOM   1836 1HG2 VAL A 121     -10.192  -1.130   2.456  1.00  0.130          H  
ATOM   1837 2HG2 VAL A 121     -10.728   0.409   3.159  1.00  0.130          H  
ATOM   1838 3HG2 VAL A 121      -9.297  -0.416   3.814  1.00  0.130          H  
ATOM   1839  N   MET A 122     -13.206  -0.751   7.184  1.00  0.060          N  
ATOM   1840  CA  MET A 122     -13.943  -1.372   8.262  1.00  0.060          C  
ATOM   1841  C   MET A 122     -15.289  -1.883   7.804  1.00  0.060          C  
ATOM   1842  O   MET A 122     -16.093  -1.120   7.264  1.00  0.110          O  
ATOM   1843  CB  MET A 122     -14.113  -0.360   9.369  1.00  0.090          C  
ATOM   1844  CG  MET A 122     -12.794   0.201   9.939  1.00  0.090          C  
ATOM   1845  SD  MET A 122     -13.040   1.204  11.446  1.00  0.090          S  
ATOM   1846  CE  MET A 122     -13.899   2.639  10.844  1.00  0.090          C  
ATOM   1847  H   MET A 122     -13.542   0.114   6.755  1.00  0.070          H  
ATOM   1848  HA  MET A 122     -13.384  -2.226   8.641  1.00  0.070          H  
ATOM   1849 1HB  MET A 122     -14.682   0.474   8.979  1.00  0.110          H  
ATOM   1850 2HB  MET A 122     -14.673  -0.801  10.139  1.00  0.110          H  
ATOM   1851 1HG  MET A 122     -12.117  -0.623  10.169  1.00  0.110          H  
ATOM   1852 2HG  MET A 122     -12.314   0.827   9.184  1.00  0.110          H  
ATOM   1853 1HE  MET A 122     -14.100   3.306  11.676  1.00  0.110          H  
ATOM   1854 2HE  MET A 122     -13.295   3.149  10.098  1.00  0.110          H  
ATOM   1855 3HE  MET A 122     -14.835   2.328  10.408  1.00  0.110          H  
ATOM   1856  N   ILE A 123     -15.572  -3.157   8.064  1.00  0.050          N  
ATOM   1857  CA  ILE A 123     -16.831  -3.736   7.634  1.00  0.060          C  
ATOM   1858  C   ILE A 123     -17.689  -3.981   8.880  1.00  0.050          C  
ATOM   1859  O   ILE A 123     -17.264  -4.686   9.805  1.00  0.080          O  
ATOM   1860  CB  ILE A 123     -16.611  -5.078   6.907  1.00  0.090          C  
ATOM   1861  CG1 ILE A 123     -15.455  -4.979   5.830  1.00  0.090          C  
ATOM   1862  CG2 ILE A 123     -17.948  -5.488   6.220  1.00  0.090          C  
ATOM   1863  CD1 ILE A 123     -15.612  -3.982   4.733  1.00  0.090          C  
ATOM   1864  H   ILE A 123     -14.875  -3.734   8.538  1.00  0.060          H  
ATOM   1865  HA  ILE A 123     -17.357  -3.039   6.979  1.00  0.070          H  
ATOM   1866  HB  ILE A 123     -16.320  -5.833   7.617  1.00  0.110          H  
ATOM   1867 1HG1 ILE A 123     -14.528  -4.752   6.355  1.00  0.110          H  
ATOM   1868 2HG1 ILE A 123     -15.349  -5.954   5.374  1.00  0.110          H  
ATOM   1869 1HG2 ILE A 123     -17.826  -6.432   5.715  1.00  0.110          H  
ATOM   1870 2HG2 ILE A 123     -18.737  -5.587   6.970  1.00  0.110          H  
ATOM   1871 3HG2 ILE A 123     -18.251  -4.731   5.500  1.00  0.110          H  
ATOM   1872 1HD1 ILE A 123     -14.743  -4.041   4.081  1.00  0.110          H  
ATOM   1873 2HD1 ILE A 123     -16.504  -4.189   4.156  1.00  0.110          H  
ATOM   1874 3HD1 ILE A 123     -15.670  -2.997   5.155  1.00  0.110          H  
ATOM   1875  N   SER A 124     -18.873  -3.382   8.909  1.00  0.050          N  
ATOM   1876  CA  SER A 124     -19.791  -3.459  10.049  1.00  0.050          C  
ATOM   1877  C   SER A 124     -19.144  -3.055  11.401  1.00  0.050          C  
ATOM   1878  O   SER A 124     -19.326  -3.782  12.381  1.00  0.060          O  
ATOM   1879  CB  SER A 124     -20.327  -4.888  10.190  1.00  0.080          C  
ATOM   1880  OG  SER A 124     -20.998  -5.311   9.029  1.00  0.080          O  
ATOM   1881  H   SER A 124     -19.132  -2.811   8.095  1.00  0.060          H  
ATOM   1882  HA  SER A 124     -20.632  -2.795   9.857  1.00  0.060          H  
ATOM   1883 1HB  SER A 124     -19.520  -5.581  10.419  1.00  0.090          H  
ATOM   1884 2HB  SER A 124     -21.023  -4.923  11.030  1.00  0.090          H  
ATOM   1885  HG  SER A 124     -21.249  -6.259   9.187  1.00  0.090          H  
ATOM   1886  N   PRO A 125     -18.365  -1.939  11.488  1.00  0.050          N  
ATOM   1887  CA  PRO A 125     -17.715  -1.455  12.689  1.00  0.050          C  
ATOM   1888  C   PRO A 125     -18.638  -0.739  13.639  1.00  0.050          C  
ATOM   1889  O   PRO A 125     -19.621  -0.128  13.215  1.00  0.050          O  
ATOM   1890  CB  PRO A 125     -16.747  -0.414  12.151  1.00  0.080          C  
ATOM   1891  CG  PRO A 125     -17.446   0.132  10.922  1.00  0.080          C  
ATOM   1892  CD  PRO A 125     -18.115  -1.052  10.315  1.00  0.080          C  
ATOM   1893  HA  PRO A 125     -17.188  -2.278  13.190  1.00  0.060          H  
ATOM   1894 1HB  PRO A 125     -16.544   0.334  12.918  1.00  0.090          H  
ATOM   1895 2HB  PRO A 125     -15.807  -0.889  11.951  1.00  0.090          H  
ATOM   1896 1HG  PRO A 125     -18.170   0.901  11.204  1.00  0.090          H  
ATOM   1897 2HG  PRO A 125     -16.730   0.611  10.245  1.00  0.090          H  
ATOM   1898 1HD  PRO A 125     -19.019  -0.779   9.812  1.00  0.090          H  
ATOM   1899 2HD  PRO A 125     -17.379  -1.459   9.652  1.00  0.090          H  
ATOM   1900  N   THR A 126     -18.216  -0.713  14.897  1.00  0.060          N  
ATOM   1901  CA  THR A 126     -18.783   0.125  15.935  1.00  0.060          C  
ATOM   1902  C   THR A 126     -17.699   0.404  16.945  1.00  0.110          C  
ATOM   1903  O   THR A 126     -16.801  -0.417  17.069  1.00  0.250          O  
ATOM   1904  CB  THR A 126     -19.955  -0.553  16.661  1.00  0.090          C  
ATOM   1905  OG1 THR A 126     -20.486   0.365  17.617  1.00  0.090          O  
ATOM   1906  CG2 THR A 126     -19.474  -1.802  17.391  1.00  0.090          C  
ATOM   1907  H   THR A 126     -17.422  -1.288  15.148  1.00  0.070          H  
ATOM   1908  HA  THR A 126     -19.092   1.052  15.490  1.00  0.070          H  
ATOM   1909  HB  THR A 126     -20.728  -0.818  15.942  1.00  0.110          H  
ATOM   1910  HG1 THR A 126     -21.308   0.010  18.019  1.00  0.110          H  
ATOM   1911 1HG2 THR A 126     -20.305  -2.250  17.895  1.00  0.110          H  
ATOM   1912 2HG2 THR A 126     -19.062  -2.509  16.673  1.00  0.110          H  
ATOM   1913 3HG2 THR A 126     -18.715  -1.559  18.130  1.00  0.110          H  
ATOM   1914  N   PRO A 127     -17.676   1.559  17.628  1.00  0.090          N  
ATOM   1915  CA  PRO A 127     -16.811   1.812  18.755  1.00  0.100          C  
ATOM   1916  C   PRO A 127     -17.420   1.252  20.055  1.00  0.080          C  
ATOM   1917  O   PRO A 127     -16.748   1.197  21.083  1.00  0.090          O  
ATOM   1918  CB  PRO A 127     -16.722   3.338  18.738  1.00  0.150          C  
ATOM   1919  CG  PRO A 127     -18.077   3.792  18.208  1.00  0.150          C  
ATOM   1920  CD  PRO A 127     -18.485   2.728  17.202  1.00  0.150          C  
ATOM   1921  HA  PRO A 127     -15.832   1.353  18.558  1.00  0.120          H  
ATOM   1922 1HB  PRO A 127     -16.500   3.698  19.737  1.00  0.180          H  
ATOM   1923 2HB  PRO A 127     -15.891   3.647  18.105  1.00  0.180          H  
ATOM   1924 1HG  PRO A 127     -18.804   3.887  19.033  1.00  0.180          H  
ATOM   1925 2HG  PRO A 127     -17.994   4.787  17.745  1.00  0.180          H  
ATOM   1926 1HD  PRO A 127     -19.551   2.542  17.316  1.00  0.180          H  
ATOM   1927 2HD  PRO A 127     -18.239   3.038  16.196  1.00  0.180          H  
ATOM   1928  N   ARG A 128     -18.706   0.865  20.007  1.00  0.060          N  
ATOM   1929  CA  ARG A 128     -19.438   0.399  21.189  1.00  0.070          C  
ATOM   1930  C   ARG A 128     -20.799  -0.212  20.784  1.00  0.080          C  
ATOM   1931  O   ARG A 128     -21.444   0.254  19.841  1.00  0.080          O  
ATOM   1932  CB  ARG A 128     -19.647   1.566  22.161  1.00  0.110          C  
ATOM   1933  CG  ARG A 128     -20.370   1.236  23.458  1.00  0.110          C  
ATOM   1934  CD  ARG A 128     -20.476   2.399  24.350  1.00  0.110          C  
ATOM   1935  NE  ARG A 128     -21.327   2.108  25.511  1.00  0.110          N  
ATOM   1936  CZ  ARG A 128     -20.927   1.667  26.737  1.00  0.110          C  
ATOM   1937  NH1 ARG A 128     -19.664   1.464  26.998  1.00  0.110          N  
ATOM   1938  NH2 ARG A 128     -21.818   1.442  27.693  1.00  0.110          N  
ATOM   1939  H   ARG A 128     -19.207   0.881  19.120  1.00  0.070          H  
ATOM   1940  HA  ARG A 128     -18.841  -0.369  21.689  1.00  0.080          H  
ATOM   1941 1HB  ARG A 128     -18.682   1.975  22.454  1.00  0.130          H  
ATOM   1942 2HB  ARG A 128     -20.175   2.357  21.669  1.00  0.130          H  
ATOM   1943 1HG  ARG A 128     -21.384   0.942  23.242  1.00  0.130          H  
ATOM   1944 2HG  ARG A 128     -19.845   0.434  23.986  1.00  0.130          H  
ATOM   1945 1HD  ARG A 128     -19.500   2.704  24.693  1.00  0.130          H  
ATOM   1946 2HD  ARG A 128     -20.931   3.224  23.800  1.00  0.130          H  
ATOM   1947  HE  ARG A 128     -22.329   2.185  25.339  1.00  0.130          H  
ATOM   1948 1HH1 ARG A 128     -18.969   1.634  26.289  1.00  0.130          H  
ATOM   1949 2HH1 ARG A 128     -19.376   1.140  27.912  1.00  0.130          H  
ATOM   1950 1HH2 ARG A 128     -22.809   1.605  27.530  1.00  0.130          H  
ATOM   1951 2HH2 ARG A 128     -21.516   1.118  28.597  1.00  0.130          H  
ATOM   1952  N   LEU A 129     -21.276  -1.208  21.536  1.00  0.090          N  
ATOM   1953  CA  LEU A 129     -22.614  -1.781  21.306  1.00  0.100          C  
ATOM   1954  C   LEU A 129     -23.709  -1.264  22.248  1.00  0.100          C  
ATOM   1955  O   LEU A 129     -24.879  -1.197  21.866  1.00  0.100          O  
ATOM   1956  CB  LEU A 129     -22.575  -3.320  21.446  1.00  0.150          C  
ATOM   1957  CG  LEU A 129     -21.718  -4.145  20.433  1.00  0.150          C  
ATOM   1958  CD1 LEU A 129     -21.763  -5.621  20.838  1.00  0.150          C  
ATOM   1959  CD2 LEU A 129     -22.285  -4.008  19.007  1.00  0.150          C  
ATOM   1960  H   LEU A 129     -20.694  -1.581  22.276  1.00  0.110          H  
ATOM   1961  HA  LEU A 129     -22.924  -1.525  20.295  1.00  0.120          H  
ATOM   1962 1HB  LEU A 129     -22.197  -3.555  22.443  1.00  0.180          H  
ATOM   1963 2HB  LEU A 129     -23.578  -3.687  21.392  1.00  0.180          H  
ATOM   1964  HG  LEU A 129     -20.684  -3.797  20.460  1.00  0.180          H  
ATOM   1965 1HD1 LEU A 129     -21.164  -6.208  20.142  1.00  0.180          H  
ATOM   1966 2HD1 LEU A 129     -21.370  -5.744  21.828  1.00  0.180          H  
ATOM   1967 3HD1 LEU A 129     -22.795  -5.976  20.815  1.00  0.180          H  
ATOM   1968 1HD2 LEU A 129     -21.683  -4.595  18.318  1.00  0.180          H  
ATOM   1969 2HD2 LEU A 129     -23.301  -4.365  18.980  1.00  0.180          H  
ATOM   1970 3HD2 LEU A 129     -22.277  -2.974  18.687  1.00  0.180          H  
ATOM   1971  N   ILE A 130     -23.338  -0.924  23.476  1.00  0.110          N  
ATOM   1972  CA  ILE A 130     -24.310  -0.541  24.496  1.00  0.120          C  
ATOM   1973  C   ILE A 130     -24.674   0.948  24.477  1.00  0.140          C  
ATOM   1974  O   ILE A 130     -23.816   1.830  24.527  1.00  0.190          O  
ATOM   1975  CB  ILE A 130     -23.815  -0.980  25.886  1.00  0.180          C  
ATOM   1976  CG1 ILE A 130     -23.687  -2.534  25.915  1.00  0.180          C  
ATOM   1977  CG2 ILE A 130     -24.774  -0.487  26.974  1.00  0.180          C  
ATOM   1978  CD1 ILE A 130     -22.960  -3.090  27.132  1.00  0.180          C  
ATOM   1979  H   ILE A 130     -22.361  -0.961  23.720  1.00  0.130          H  
ATOM   1980  HA  ILE A 130     -25.220  -1.097  24.302  1.00  0.140          H  
ATOM   1981  HB  ILE A 130     -22.830  -0.576  26.052  1.00  0.220          H  
ATOM   1982 1HG1 ILE A 130     -24.687  -2.970  25.877  1.00  0.220          H  
ATOM   1983 2HG1 ILE A 130     -23.138  -2.855  25.032  1.00  0.220          H  
ATOM   1984 1HG2 ILE A 130     -24.411  -0.786  27.937  1.00  0.220          H  
ATOM   1985 2HG2 ILE A 130     -24.844   0.598  26.961  1.00  0.220          H  
ATOM   1986 3HG2 ILE A 130     -25.771  -0.911  26.809  1.00  0.220          H  
ATOM   1987 1HD1 ILE A 130     -22.905  -4.164  27.050  1.00  0.220          H  
ATOM   1988 2HD1 ILE A 130     -21.946  -2.685  27.162  1.00  0.220          H  
ATOM   1989 3HD1 ILE A 130     -23.476  -2.834  28.042  1.00  0.220          H  
ATOM   1990  N   ASN A 131     -25.971   1.204  24.433  1.00  0.130          N  
ATOM   1991  CA  ASN A 131     -26.557   2.534  24.385  1.00  0.150          C  
ATOM   1992  C   ASN A 131     -26.243   3.327  25.648  1.00  0.160          C  
ATOM   1993  O   ASN A 131     -26.241   2.765  26.748  1.00  0.170          O  
ATOM   1994  CB  ASN A 131     -28.072   2.417  24.263  1.00  0.220          C  
ATOM   1995  CG  ASN A 131     -28.522   1.713  23.014  1.00  0.220          C  
ATOM   1996  OD1 ASN A 131     -27.838   1.759  21.981  1.00  0.220          O  
ATOM   1997  ND2 ASN A 131     -29.651   1.039  23.093  1.00  0.220          N  
ATOM   1998  H   ASN A 131     -26.596   0.401  24.423  1.00  0.160          H  
ATOM   1999  HA  ASN A 131     -26.138   3.073  23.539  1.00  0.180          H  
ATOM   2000 1HB  ASN A 131     -28.466   1.871  25.128  1.00  0.270          H  
ATOM   2001 2HB  ASN A 131     -28.510   3.416  24.279  1.00  0.270          H  
ATOM   2002 1HD2 ASN A 131     -29.991   0.516  22.314  1.00  0.270          H  
ATOM   2003 2HD2 ASN A 131     -30.183   1.017  23.971  1.00  0.270          H  
ATOM   2004  N   THR A 132     -26.036   4.631  25.490  1.00  0.180          N  
ATOM   2005  CA  THR A 132     -25.822   5.519  26.631  1.00  0.190          C  
ATOM   2006  C   THR A 132     -26.746   6.705  26.418  1.00  0.210          C  
ATOM   2007  O   THR A 132     -27.369   6.843  25.362  1.00  0.210          O  
ATOM   2008  CB  THR A 132     -24.387   6.076  26.772  1.00  0.290          C  
ATOM   2009  OG1 THR A 132     -24.165   7.115  25.813  1.00  0.290          O  
ATOM   2010  CG2 THR A 132     -23.370   4.952  26.501  1.00  0.290          C  
ATOM   2011  H   THR A 132     -26.070   5.013  24.542  1.00  0.220          H  
ATOM   2012  HA  THR A 132     -26.109   5.017  27.555  1.00  0.230          H  
ATOM   2013  HB  THR A 132     -24.247   6.471  27.780  1.00  0.340          H  
ATOM   2014  HG1 THR A 132     -23.332   7.539  26.042  1.00  0.340          H  
ATOM   2015 1HG2 THR A 132     -22.359   5.337  26.599  1.00  0.340          H  
ATOM   2016 2HG2 THR A 132     -23.524   4.146  27.217  1.00  0.340          H  
ATOM   2017 3HG2 THR A 132     -23.506   4.563  25.491  1.00  0.340          H  
ATOM   2018  N   GLU A 133     -26.779   7.629  27.361  1.00  0.230          N  
ATOM   2019  CA  GLU A 133     -27.634   8.808  27.245  1.00  0.260          C  
ATOM   2020  C   GLU A 133     -27.361   9.656  25.989  1.00  0.260          C  
ATOM   2021  O   GLU A 133     -28.219  10.431  25.563  1.00  0.280          O  
ATOM   2022  CB  GLU A 133     -27.467   9.686  28.491  1.00  0.390          C  
ATOM   2023  CG  GLU A 133     -27.953   9.050  29.811  1.00  0.390          C  
ATOM   2024  CD  GLU A 133     -26.931   8.139  30.488  1.00  0.390          C  
ATOM   2025  OE1 GLU A 133     -25.976   7.743  29.843  1.00  0.390          O  
ATOM   2026  OE2 GLU A 133     -27.114   7.838  31.640  1.00  0.390          O  
ATOM   2027  H   GLU A 133     -26.233   7.496  28.215  1.00  0.280          H  
ATOM   2028  HA  GLU A 133     -28.667   8.467  27.198  1.00  0.310          H  
ATOM   2029 1HB  GLU A 133     -26.415   9.946  28.609  1.00  0.470          H  
ATOM   2030 2HB  GLU A 133     -28.015  10.617  28.350  1.00  0.470          H  
ATOM   2031 1HG  GLU A 133     -28.220   9.849  30.502  1.00  0.470          H  
ATOM   2032 2HG  GLU A 133     -28.856   8.476  29.603  1.00  0.470          H  
ATOM   2033  N   GLU A 134     -26.145   9.559  25.444  1.00  0.230          N  
ATOM   2034  CA  GLU A 134     -25.737  10.329  24.273  1.00  0.230          C  
ATOM   2035  C   GLU A 134     -25.248   9.447  23.115  1.00  0.190          C  
ATOM   2036  O   GLU A 134     -24.525   9.928  22.239  1.00  0.170          O  
ATOM   2037  CB  GLU A 134     -24.641  11.337  24.657  1.00  0.350          C  
ATOM   2038  CG  GLU A 134     -25.083  12.399  25.677  1.00  0.350          C  
ATOM   2039  CD  GLU A 134     -24.012  13.437  25.982  1.00  0.350          C  
ATOM   2040  OE1 GLU A 134     -22.925  13.318  25.469  1.00  0.350          O  
ATOM   2041  OE2 GLU A 134     -24.294  14.348  26.728  1.00  0.350          O  
ATOM   2042  H   GLU A 134     -25.503   8.875  25.840  1.00  0.280          H  
ATOM   2043  HA  GLU A 134     -26.601  10.888  23.918  1.00  0.280          H  
ATOM   2044 1HB  GLU A 134     -23.789  10.801  25.075  1.00  0.410          H  
ATOM   2045 2HB  GLU A 134     -24.295  11.858  23.765  1.00  0.410          H  
ATOM   2046 1HG  GLU A 134     -25.968  12.904  25.292  1.00  0.410          H  
ATOM   2047 2HG  GLU A 134     -25.365  11.897  26.602  1.00  0.410          H  
ATOM   2048  N   TYR A 135     -25.599   8.157  23.119  1.00  0.180          N  
ATOM   2049  CA  TYR A 135     -25.102   7.240  22.080  1.00  0.140          C  
ATOM   2050  C   TYR A 135     -26.011   6.063  21.761  1.00  0.140          C  
ATOM   2051  O   TYR A 135     -26.412   5.311  22.653  1.00  0.160          O  
ATOM   2052  CB  TYR A 135     -23.746   6.680  22.535  1.00  0.210          C  
ATOM   2053  CG  TYR A 135     -23.128   5.644  21.627  1.00  0.210          C  
ATOM   2054  CD1 TYR A 135     -22.441   6.020  20.507  1.00  0.210          C  
ATOM   2055  CD2 TYR A 135     -23.253   4.292  21.939  1.00  0.210          C  
ATOM   2056  CE1 TYR A 135     -21.893   5.063  19.691  1.00  0.210          C  
ATOM   2057  CE2 TYR A 135     -22.706   3.349  21.112  1.00  0.210          C  
ATOM   2058  CZ  TYR A 135     -22.036   3.739  19.979  1.00  0.210          C  
ATOM   2059  OH  TYR A 135     -21.498   2.819  19.114  1.00  0.210          O  
ATOM   2060  H   TYR A 135     -26.228   7.818  23.854  1.00  0.220          H  
ATOM   2061  HA  TYR A 135     -24.972   7.809  21.159  1.00  0.170          H  
ATOM   2062 1HB  TYR A 135     -23.045   7.500  22.640  1.00  0.250          H  
ATOM   2063 2HB  TYR A 135     -23.861   6.228  23.511  1.00  0.250          H  
ATOM   2064  HD1 TYR A 135     -22.328   7.076  20.262  1.00  0.250          H  
ATOM   2065  HD2 TYR A 135     -23.792   3.981  22.838  1.00  0.250          H  
ATOM   2066  HE1 TYR A 135     -21.344   5.354  18.810  1.00  0.250          H  
ATOM   2067  HE2 TYR A 135     -22.807   2.294  21.351  1.00  0.250          H  
ATOM   2068  HH  TYR A 135     -21.536   1.924  19.495  1.00  0.250          H  
ATOM   2069  N   TYR A 136     -26.284   5.829  20.476  1.00  0.140          N  
ATOM   2070  CA  TYR A 136     -27.075   4.657  20.135  1.00  0.140          C  
ATOM   2071  C   TYR A 136     -26.200   3.561  19.525  1.00  0.130          C  
ATOM   2072  O   TYR A 136     -25.742   3.666  18.388  1.00  0.140          O  
ATOM   2073  CB  TYR A 136     -28.221   5.038  19.209  1.00  0.210          C  
ATOM   2074  CG  TYR A 136     -29.194   3.915  18.978  1.00  0.210          C  
ATOM   2075  CD1 TYR A 136     -30.006   3.491  20.020  1.00  0.210          C  
ATOM   2076  CD2 TYR A 136     -29.298   3.326  17.747  1.00  0.210          C  
ATOM   2077  CE1 TYR A 136     -30.911   2.476  19.822  1.00  0.210          C  
ATOM   2078  CE2 TYR A 136     -30.211   2.306  17.550  1.00  0.210          C  
ATOM   2079  CZ  TYR A 136     -31.010   1.884  18.579  1.00  0.210          C  
ATOM   2080  OH  TYR A 136     -31.917   0.869  18.371  1.00  0.210          O  
ATOM   2081  H   TYR A 136     -25.975   6.469  19.744  1.00  0.170          H  
ATOM   2082  HA  TYR A 136     -27.506   4.252  21.047  1.00  0.170          H  
ATOM   2083 1HB  TYR A 136     -28.765   5.884  19.630  1.00  0.250          H  
ATOM   2084 2HB  TYR A 136     -27.820   5.352  18.243  1.00  0.250          H  
ATOM   2085  HD1 TYR A 136     -29.928   3.962  20.999  1.00  0.250          H  
ATOM   2086  HD2 TYR A 136     -28.664   3.666  16.932  1.00  0.250          H  
ATOM   2087  HE1 TYR A 136     -31.545   2.144  20.643  1.00  0.250          H  
ATOM   2088  HE2 TYR A 136     -30.301   1.835  16.575  1.00  0.250          H  
ATOM   2089  HH  TYR A 136     -32.391   0.688  19.188  1.00  0.250          H  
ATOM   2090  N   GLY A 137     -25.982   2.502  20.303  1.00  0.130          N  
ATOM   2091  CA  GLY A 137     -25.154   1.369  19.901  1.00  0.110          C  
ATOM   2092  C   GLY A 137     -26.010   0.204  19.400  1.00  0.110          C  
ATOM   2093  O   GLY A 137     -25.541  -0.652  18.654  1.00  0.120          O  
ATOM   2094  H   GLY A 137     -26.416   2.484  21.218  1.00  0.160          H  
ATOM   2095 1HA  GLY A 137     -24.451   1.676  19.125  1.00  0.130          H  
ATOM   2096 2HA  GLY A 137     -24.569   1.042  20.756  1.00  0.130          H  
ATOM   2097  N   GLY A 138     -27.293   0.220  19.766  1.00  0.120          N  
ATOM   2098  CA  GLY A 138     -28.272  -0.799  19.409  1.00  0.120          C  
ATOM   2099  C   GLY A 138     -28.617  -1.754  20.560  1.00  0.120          C  
ATOM   2100  O   GLY A 138     -29.681  -2.378  20.549  1.00  0.130          O  
ATOM   2101  H   GLY A 138     -27.596   0.940  20.412  1.00  0.140          H  
ATOM   2102 1HA  GLY A 138     -29.182  -0.310  19.063  1.00  0.140          H  
ATOM   2103 2HA  GLY A 138     -27.890  -1.378  18.569  1.00  0.140          H  
ATOM   2104  N   PHE A 139     -27.773  -1.832  21.593  1.00  0.110          N  
ATOM   2105  CA  PHE A 139     -28.066  -2.716  22.719  1.00  0.120          C  
ATOM   2106  C   PHE A 139     -28.281  -2.042  24.066  1.00  0.120          C  
ATOM   2107  O   PHE A 139     -27.611  -1.088  24.454  1.00  0.120          O  
ATOM   2108  CB  PHE A 139     -26.920  -3.713  22.926  1.00  0.180          C  
ATOM   2109  CG  PHE A 139     -26.752  -4.738  21.866  1.00  0.180          C  
ATOM   2110  CD1 PHE A 139     -26.096  -4.451  20.686  1.00  0.180          C  
ATOM   2111  CD2 PHE A 139     -27.218  -6.023  22.072  1.00  0.180          C  
ATOM   2112  CE1 PHE A 139     -25.921  -5.419  19.732  1.00  0.180          C  
ATOM   2113  CE2 PHE A 139     -27.045  -6.996  21.118  1.00  0.180          C  
ATOM   2114  CZ  PHE A 139     -26.395  -6.693  19.944  1.00  0.180          C  
ATOM   2115  H   PHE A 139     -26.885  -1.328  21.573  1.00  0.130          H  
ATOM   2116  HA  PHE A 139     -28.971  -3.276  22.482  1.00  0.140          H  
ATOM   2117 1HB  PHE A 139     -25.987  -3.166  23.007  1.00  0.220          H  
ATOM   2118 2HB  PHE A 139     -27.067  -4.228  23.878  1.00  0.220          H  
ATOM   2119  HD1 PHE A 139     -25.715  -3.436  20.514  1.00  0.220          H  
ATOM   2120  HD2 PHE A 139     -27.723  -6.262  23.005  1.00  0.220          H  
ATOM   2121  HE1 PHE A 139     -25.406  -5.171  18.815  1.00  0.220          H  
ATOM   2122  HE2 PHE A 139     -27.420  -8.007  21.295  1.00  0.220          H  
ATOM   2123  HZ  PHE A 139     -26.260  -7.460  19.192  1.00  0.220          H  
ATOM   2124  N   GLU A 140     -29.177  -2.622  24.837  1.00  0.120          N  
ATOM   2125  CA  GLU A 140     -29.374  -2.238  26.231  1.00  0.130          C  
ATOM   2126  C   GLU A 140     -28.581  -3.218  27.074  1.00  0.130          C  
ATOM   2127  O   GLU A 140     -28.435  -4.379  26.672  1.00  0.150          O  
ATOM   2128  CB  GLU A 140     -30.854  -2.274  26.600  1.00  0.200          C  
ATOM   2129  CG  GLU A 140     -31.709  -1.273  25.866  1.00  0.200          C  
ATOM   2130  CD  GLU A 140     -31.510   0.122  26.389  1.00  0.200          C  
ATOM   2131  OE1 GLU A 140     -31.604   0.288  27.584  1.00  0.200          O  
ATOM   2132  OE2 GLU A 140     -31.237   1.013  25.617  1.00  0.200          O  
ATOM   2133  H   GLU A 140     -29.738  -3.359  24.431  1.00  0.140          H  
ATOM   2134  HA  GLU A 140     -28.983  -1.230  26.399  1.00  0.160          H  
ATOM   2135 1HB  GLU A 140     -31.249  -3.251  26.397  1.00  0.230          H  
ATOM   2136 2HB  GLU A 140     -30.964  -2.092  27.669  1.00  0.230          H  
ATOM   2137 1HG  GLU A 140     -31.455  -1.293  24.806  1.00  0.230          H  
ATOM   2138 2HG  GLU A 140     -32.756  -1.553  25.970  1.00  0.230          H  
ATOM   2139  N   GLN A 141     -28.148  -2.822  28.273  1.00  0.130          N  
ATOM   2140  CA  GLN A 141     -27.419  -3.775  29.109  1.00  0.130          C  
ATOM   2141  C   GLN A 141     -28.243  -5.021  29.400  1.00  0.150          C  
ATOM   2142  O   GLN A 141     -27.692  -6.113  29.494  1.00  0.180          O  
ATOM   2143  CB  GLN A 141     -26.992  -3.152  30.441  1.00  0.200          C  
ATOM   2144  CG  GLN A 141     -25.941  -2.078  30.327  1.00  0.200          C  
ATOM   2145  CD  GLN A 141     -26.517  -0.708  30.049  1.00  0.200          C  
ATOM   2146  OE1 GLN A 141     -27.661  -0.586  29.580  1.00  0.200          O  
ATOM   2147  NE2 GLN A 141     -25.734   0.326  30.331  1.00  0.200          N  
ATOM   2148  H   GLN A 141     -28.294  -1.857  28.588  1.00  0.160          H  
ATOM   2149  HA  GLN A 141     -26.522  -4.080  28.570  1.00  0.160          H  
ATOM   2150 1HB  GLN A 141     -27.862  -2.726  30.940  1.00  0.230          H  
ATOM   2151 2HB  GLN A 141     -26.598  -3.937  31.092  1.00  0.230          H  
ATOM   2152 1HG  GLN A 141     -25.383  -2.032  31.260  1.00  0.230          H  
ATOM   2153 2HG  GLN A 141     -25.278  -2.345  29.514  1.00  0.230          H  
ATOM   2154 1HE2 GLN A 141     -26.047   1.264  30.156  1.00  0.230          H  
ATOM   2155 2HE2 GLN A 141     -24.821   0.175  30.704  1.00  0.230          H  
ATOM   2156  N   LYS A 142     -29.566  -4.870  29.528  1.00  0.160          N  
ATOM   2157  CA  LYS A 142     -30.401  -6.028  29.813  1.00  0.200          C  
ATOM   2158  C   LYS A 142     -30.396  -7.056  28.678  1.00  0.230          C  
ATOM   2159  O   LYS A 142     -30.543  -8.252  28.936  1.00  0.310          O  
ATOM   2160  CB  LYS A 142     -31.843  -5.591  30.107  1.00  0.300          C  
ATOM   2161  CG  LYS A 142     -32.612  -5.024  28.902  1.00  0.300          C  
ATOM   2162  CD  LYS A 142     -34.006  -4.553  29.287  1.00  0.300          C  
ATOM   2163  CE  LYS A 142     -34.768  -4.034  28.067  1.00  0.300          C  
ATOM   2164  NZ  LYS A 142     -36.134  -3.547  28.427  1.00  0.300          N  
ATOM   2165  H   LYS A 142     -29.968  -3.946  29.453  1.00  0.190          H  
ATOM   2166  HA  LYS A 142     -30.003  -6.519  30.703  1.00  0.240          H  
ATOM   2167 1HB  LYS A 142     -32.406  -6.443  30.489  1.00  0.360          H  
ATOM   2168 2HB  LYS A 142     -31.836  -4.830  30.886  1.00  0.360          H  
ATOM   2169 1HG  LYS A 142     -32.062  -4.197  28.478  1.00  0.360          H  
ATOM   2170 2HG  LYS A 142     -32.726  -5.794  28.142  1.00  0.360          H  
ATOM   2171 1HD  LYS A 142     -34.562  -5.381  29.730  1.00  0.360          H  
ATOM   2172 2HD  LYS A 142     -33.930  -3.751  30.023  1.00  0.360          H  
ATOM   2173 1HE  LYS A 142     -34.205  -3.214  27.619  1.00  0.360          H  
ATOM   2174 2HE  LYS A 142     -34.860  -4.838  27.337  1.00  0.360          H  
ATOM   2175 1HZ  LYS A 142     -36.603  -3.214  27.596  1.00  0.360          H  
ATOM   2176 2HZ  LYS A 142     -36.667  -4.303  28.832  1.00  0.360          H  
ATOM   2177 3HZ  LYS A 142     -36.060  -2.792  29.095  1.00  0.360          H  
ATOM   2178  N   VAL A 143     -30.200  -6.602  27.431  1.00  0.310          N  
ATOM   2179  CA  VAL A 143     -30.200  -7.477  26.273  1.00  0.330          C  
ATOM   2180  C   VAL A 143     -28.910  -8.245  26.291  1.00  0.290          C  
ATOM   2181  O   VAL A 143     -28.872  -9.453  26.031  1.00  0.300          O  
ATOM   2182  CB  VAL A 143     -30.332  -6.674  24.961  1.00  0.490          C  
ATOM   2183  CG1 VAL A 143     -30.172  -7.602  23.736  1.00  0.490          C  
ATOM   2184  CG2 VAL A 143     -31.688  -5.986  24.937  1.00  0.490          C  
ATOM   2185  H   VAL A 143     -30.015  -5.615  27.271  1.00  0.370          H  
ATOM   2186  HA  VAL A 143     -31.034  -8.176  26.353  1.00  0.400          H  
ATOM   2187  HB  VAL A 143     -29.541  -5.926  24.919  1.00  0.590          H  
ATOM   2188 1HG1 VAL A 143     -30.262  -7.013  22.823  1.00  0.590          H  
ATOM   2189 2HG1 VAL A 143     -29.196  -8.089  23.748  1.00  0.590          H  
ATOM   2190 3HG1 VAL A 143     -30.951  -8.365  23.753  1.00  0.590          H  
ATOM   2191 1HG2 VAL A 143     -31.790  -5.402  24.021  1.00  0.590          H  
ATOM   2192 2HG2 VAL A 143     -32.472  -6.740  24.977  1.00  0.590          H  
ATOM   2193 3HG2 VAL A 143     -31.782  -5.337  25.791  1.00  0.590          H  
ATOM   2194  N   MET A 144     -27.840  -7.507  26.542  1.00  0.280          N  
ATOM   2195  CA  MET A 144     -26.510  -8.054  26.624  1.00  0.310          C  
ATOM   2196  C   MET A 144     -26.432  -9.129  27.717  1.00  0.270          C  
ATOM   2197  O   MET A 144     -25.896 -10.218  27.469  1.00  0.320          O  
ATOM   2198  CB  MET A 144     -25.561  -6.886  26.844  1.00  0.460          C  
ATOM   2199  CG  MET A 144     -24.110  -7.191  26.990  1.00  0.460          C  
ATOM   2200  SD  MET A 144     -23.635  -7.649  28.662  1.00  0.460          S  
ATOM   2201  CE  MET A 144     -23.826  -6.129  29.610  1.00  0.460          C  
ATOM   2202  H   MET A 144     -27.976  -6.503  26.702  1.00  0.340          H  
ATOM   2203  HA  MET A 144     -26.270  -8.525  25.672  1.00  0.370          H  
ATOM   2204 1HB  MET A 144     -25.657  -6.198  26.003  1.00  0.560          H  
ATOM   2205 2HB  MET A 144     -25.885  -6.348  27.710  1.00  0.560          H  
ATOM   2206 1HG  MET A 144     -23.849  -8.010  26.324  1.00  0.560          H  
ATOM   2207 2HG  MET A 144     -23.559  -6.324  26.703  1.00  0.560          H  
ATOM   2208 1HE  MET A 144     -23.551  -6.326  30.650  1.00  0.560          H  
ATOM   2209 2HE  MET A 144     -23.180  -5.356  29.205  1.00  0.560          H  
ATOM   2210 3HE  MET A 144     -24.861  -5.799  29.589  1.00  0.560          H  
ATOM   2211  N   ASP A 145     -26.998  -8.853  28.907  1.00  0.190          N  
ATOM   2212  CA  ASP A 145     -26.990  -9.846  29.975  1.00  0.190          C  
ATOM   2213  C   ASP A 145     -27.775 -11.092  29.602  1.00  0.180          C  
ATOM   2214  O   ASP A 145     -27.304 -12.208  29.846  1.00  0.210          O  
ATOM   2215  CB  ASP A 145     -27.582  -9.294  31.277  1.00  0.290          C  
ATOM   2216  CG  ASP A 145     -26.691  -8.322  32.082  1.00  0.290          C  
ATOM   2217  OD1 ASP A 145     -25.505  -8.262  31.866  1.00  0.290          O  
ATOM   2218  OD2 ASP A 145     -27.233  -7.668  32.942  1.00  0.290          O  
ATOM   2219  H   ASP A 145     -27.387  -7.923  29.086  1.00  0.230          H  
ATOM   2220  HA  ASP A 145     -25.955 -10.132  30.159  1.00  0.230          H  
ATOM   2221 1HB  ASP A 145     -28.510  -8.771  31.034  1.00  0.340          H  
ATOM   2222 2HB  ASP A 145     -27.853 -10.127  31.924  1.00  0.340          H  
ATOM   2223  N   GLU A 146     -28.947 -10.930  28.968  1.00  0.180          N  
ATOM   2224  CA  GLU A 146     -29.731 -12.091  28.564  1.00  0.200          C  
ATOM   2225  C   GLU A 146     -29.010 -12.908  27.502  1.00  0.210          C  
ATOM   2226  O   GLU A 146     -29.046 -14.144  27.531  1.00  0.220          O  
ATOM   2227  CB  GLU A 146     -31.119 -11.653  28.096  1.00  0.300          C  
ATOM   2228  CG  GLU A 146     -32.015 -11.214  29.250  1.00  0.300          C  
ATOM   2229  CD  GLU A 146     -32.381 -12.392  30.093  1.00  0.300          C  
ATOM   2230  OE1 GLU A 146     -33.060 -13.248  29.587  1.00  0.300          O  
ATOM   2231  OE2 GLU A 146     -31.933 -12.496  31.211  1.00  0.300          O  
ATOM   2232  H   GLU A 146     -29.331  -9.992  28.810  1.00  0.220          H  
ATOM   2233  HA  GLU A 146     -29.863 -12.728  29.438  1.00  0.240          H  
ATOM   2234 1HB  GLU A 146     -31.022 -10.813  27.403  1.00  0.360          H  
ATOM   2235 2HB  GLU A 146     -31.608 -12.470  27.568  1.00  0.360          H  
ATOM   2236 1HG  GLU A 146     -31.480 -10.489  29.864  1.00  0.360          H  
ATOM   2237 2HG  GLU A 146     -32.912 -10.737  28.860  1.00  0.360          H  
ATOM   2238  N   THR A 147     -28.315 -12.228  26.589  1.00  0.220          N  
ATOM   2239  CA  THR A 147     -27.575 -12.907  25.540  1.00  0.260          C  
ATOM   2240  C   THR A 147     -26.478 -13.763  26.153  1.00  0.250          C  
ATOM   2241  O   THR A 147     -26.338 -14.941  25.809  1.00  0.270          O  
ATOM   2242  CB  THR A 147     -26.937 -11.893  24.567  1.00  0.390          C  
ATOM   2243  OG1 THR A 147     -27.975 -11.107  23.949  1.00  0.390          O  
ATOM   2244  CG2 THR A 147     -26.129 -12.640  23.478  1.00  0.390          C  
ATOM   2245  H   THR A 147     -28.361 -11.207  26.586  1.00  0.260          H  
ATOM   2246  HA  THR A 147     -28.256 -13.553  24.989  1.00  0.310          H  
ATOM   2247  HB  THR A 147     -26.273 -11.228  25.116  1.00  0.470          H  
ATOM   2248  HG1 THR A 147     -28.400 -10.547  24.644  1.00  0.470          H  
ATOM   2249 1HG2 THR A 147     -25.691 -11.914  22.798  1.00  0.470          H  
ATOM   2250 2HG2 THR A 147     -25.332 -13.231  23.933  1.00  0.470          H  
ATOM   2251 3HG2 THR A 147     -26.795 -13.301  22.924  1.00  0.470          H  
ATOM   2252  N   LEU A 148     -25.694 -13.184  27.067  1.00  0.250          N  
ATOM   2253  CA  LEU A 148     -24.625 -13.937  27.701  1.00  0.270          C  
ATOM   2254  C   LEU A 148     -25.167 -15.070  28.561  1.00  0.270          C  
ATOM   2255  O   LEU A 148     -24.593 -16.162  28.563  1.00  0.290          O  
ATOM   2256  CB  LEU A 148     -23.721 -12.998  28.504  1.00  0.410          C  
ATOM   2257  CG  LEU A 148     -22.825 -12.034  27.653  1.00  0.410          C  
ATOM   2258  CD1 LEU A 148     -22.199 -11.011  28.550  1.00  0.410          C  
ATOM   2259  CD2 LEU A 148     -21.694 -12.831  26.955  1.00  0.410          C  
ATOM   2260  H   LEU A 148     -25.844 -12.196  27.306  1.00  0.300          H  
ATOM   2261  HA  LEU A 148     -24.034 -14.396  26.918  1.00  0.320          H  
ATOM   2262 1HB  LEU A 148     -24.363 -12.375  29.138  1.00  0.490          H  
ATOM   2263 2HB  LEU A 148     -23.073 -13.595  29.143  1.00  0.490          H  
ATOM   2264  HG  LEU A 148     -23.444 -11.518  26.913  1.00  0.490          H  
ATOM   2265 1HD1 LEU A 148     -21.587 -10.332  27.959  1.00  0.490          H  
ATOM   2266 2HD1 LEU A 148     -22.984 -10.452  29.052  1.00  0.490          H  
ATOM   2267 3HD1 LEU A 148     -21.590 -11.504  29.275  1.00  0.490          H  
ATOM   2268 1HD2 LEU A 148     -21.084 -12.141  26.397  1.00  0.490          H  
ATOM   2269 2HD2 LEU A 148     -21.077 -13.328  27.705  1.00  0.490          H  
ATOM   2270 3HD2 LEU A 148     -22.097 -13.576  26.278  1.00  0.490          H  
ATOM   2271  N   ARG A 149     -26.281 -14.842  29.273  1.00  0.270          N  
ATOM   2272  CA  ARG A 149     -26.859 -15.897  30.085  1.00  0.290          C  
ATOM   2273  C   ARG A 149     -27.209 -17.078  29.190  1.00  0.270          C  
ATOM   2274  O   ARG A 149     -26.842 -18.216  29.496  1.00  0.260          O  
ATOM   2275  CB  ARG A 149     -28.094 -15.399  30.843  1.00  0.430          C  
ATOM   2276  CG  ARG A 149     -28.753 -16.432  31.780  1.00  0.430          C  
ATOM   2277  CD  ARG A 149     -29.922 -15.863  32.586  1.00  0.430          C  
ATOM   2278  NE  ARG A 149     -31.103 -15.486  31.776  1.00  0.430          N  
ATOM   2279  CZ  ARG A 149     -32.044 -16.351  31.299  1.00  0.430          C  
ATOM   2280  NH1 ARG A 149     -31.969 -17.650  31.524  1.00  0.430          N  
ATOM   2281  NH2 ARG A 149     -33.064 -15.887  30.596  1.00  0.430          N  
ATOM   2282  H   ARG A 149     -26.711 -13.913  29.282  1.00  0.320          H  
ATOM   2283  HA  ARG A 149     -26.118 -16.221  30.814  1.00  0.350          H  
ATOM   2284 1HB  ARG A 149     -27.827 -14.524  31.433  1.00  0.520          H  
ATOM   2285 2HB  ARG A 149     -28.850 -15.081  30.123  1.00  0.520          H  
ATOM   2286 1HG  ARG A 149     -29.129 -17.259  31.179  1.00  0.520          H  
ATOM   2287 2HG  ARG A 149     -28.011 -16.815  32.479  1.00  0.520          H  
ATOM   2288 1HD  ARG A 149     -30.236 -16.605  33.322  1.00  0.520          H  
ATOM   2289 2HD  ARG A 149     -29.582 -14.970  33.110  1.00  0.520          H  
ATOM   2290  HE  ARG A 149     -31.261 -14.473  31.585  1.00  0.520          H  
ATOM   2291 1HH1 ARG A 149     -31.199 -18.077  32.054  1.00  0.520          H  
ATOM   2292 2HH1 ARG A 149     -32.672 -18.270  31.155  1.00  0.520          H  
ATOM   2293 1HH2 ARG A 149     -33.136 -14.877  30.392  1.00  0.520          H  
ATOM   2294 2HH2 ARG A 149     -33.762 -16.516  30.240  1.00  0.520          H  
ATOM   2295  N   SER A 150     -27.864 -16.801  28.054  1.00  0.270          N  
ATOM   2296  CA  SER A 150     -28.261 -17.833  27.109  1.00  0.270          C  
ATOM   2297  C   SER A 150     -27.044 -18.576  26.567  1.00  0.230          C  
ATOM   2298  O   SER A 150     -27.036 -19.807  26.480  1.00  0.210          O  
ATOM   2299  CB  SER A 150     -29.051 -17.223  25.970  1.00  0.410          C  
ATOM   2300  OG  SER A 150     -29.472 -18.208  25.069  1.00  0.410          O  
ATOM   2301  H   SER A 150     -28.140 -15.834  27.856  1.00  0.320          H  
ATOM   2302  HA  SER A 150     -28.897 -18.548  27.631  1.00  0.320          H  
ATOM   2303 1HB  SER A 150     -29.913 -16.693  26.371  1.00  0.490          H  
ATOM   2304 2HB  SER A 150     -28.432 -16.491  25.453  1.00  0.490          H  
ATOM   2305  HG  SER A 150     -29.967 -17.747  24.392  1.00  0.490          H  
ATOM   2306  N   LEU A 151     -25.985 -17.833  26.220  1.00  0.240          N  
ATOM   2307  CA  LEU A 151     -24.769 -18.421  25.665  1.00  0.260          C  
ATOM   2308  C   LEU A 151     -24.251 -19.501  26.608  1.00  0.260          C  
ATOM   2309  O   LEU A 151     -23.901 -20.598  26.166  1.00  0.320          O  
ATOM   2310  CB  LEU A 151     -23.688 -17.333  25.460  1.00  0.390          C  
ATOM   2311  CG  LEU A 151     -22.398 -17.695  24.603  1.00  0.390          C  
ATOM   2312  CD1 LEU A 151     -21.809 -16.378  24.041  1.00  0.390          C  
ATOM   2313  CD2 LEU A 151     -21.373 -18.392  25.441  1.00  0.390          C  
ATOM   2314  H   LEU A 151     -26.054 -16.814  26.285  1.00  0.290          H  
ATOM   2315  HA  LEU A 151     -25.010 -18.885  24.711  1.00  0.310          H  
ATOM   2316 1HB  LEU A 151     -24.153 -16.450  25.035  1.00  0.470          H  
ATOM   2317 2HB  LEU A 151     -23.328 -17.050  26.452  1.00  0.470          H  
ATOM   2318  HG  LEU A 151     -22.673 -18.329  23.764  1.00  0.470          H  
ATOM   2319 1HD1 LEU A 151     -20.921 -16.595  23.441  1.00  0.470          H  
ATOM   2320 2HD1 LEU A 151     -22.550 -15.877  23.417  1.00  0.470          H  
ATOM   2321 3HD1 LEU A 151     -21.536 -15.719  24.858  1.00  0.470          H  
ATOM   2322 1HD2 LEU A 151     -20.483 -18.600  24.848  1.00  0.470          H  
ATOM   2323 2HD2 LEU A 151     -21.141 -17.735  26.245  1.00  0.470          H  
ATOM   2324 3HD2 LEU A 151     -21.731 -19.323  25.841  1.00  0.470          H  
ATOM   2325  N   ASP A 152     -24.194 -19.204  27.912  1.00  0.250          N  
ATOM   2326  CA  ASP A 152     -23.703 -20.208  28.842  1.00  0.300          C  
ATOM   2327  C   ASP A 152     -24.734 -21.284  29.201  1.00  0.270          C  
ATOM   2328  O   ASP A 152     -24.351 -22.438  29.403  1.00  0.340          O  
ATOM   2329  CB  ASP A 152     -23.164 -19.568  30.121  1.00  0.450          C  
ATOM   2330  CG  ASP A 152     -21.824 -18.841  29.937  1.00  0.450          C  
ATOM   2331  OD1 ASP A 152     -20.887 -19.462  29.475  1.00  0.450          O  
ATOM   2332  OD2 ASP A 152     -21.742 -17.689  30.279  1.00  0.450          O  
ATOM   2333  H   ASP A 152     -24.444 -18.257  28.226  1.00  0.300          H  
ATOM   2334  HA  ASP A 152     -22.865 -20.713  28.363  1.00  0.360          H  
ATOM   2335 1HB  ASP A 152     -23.903 -18.844  30.482  1.00  0.540          H  
ATOM   2336 2HB  ASP A 152     -23.053 -20.332  30.888  1.00  0.540          H  
ATOM   2337  N   GLU A 153     -26.029 -20.956  29.288  1.00  0.220          N  
ATOM   2338  CA  GLU A 153     -26.999 -22.006  29.609  1.00  0.250          C  
ATOM   2339  C   GLU A 153     -27.139 -23.041  28.480  1.00  0.240          C  
ATOM   2340  O   GLU A 153     -27.262 -24.240  28.751  1.00  0.290          O  
ATOM   2341  CB  GLU A 153     -28.377 -21.431  29.938  1.00  0.380          C  
ATOM   2342  CG  GLU A 153     -28.465 -20.674  31.261  1.00  0.380          C  
ATOM   2343  CD  GLU A 153     -29.840 -20.176  31.516  1.00  0.380          C  
ATOM   2344  OE1 GLU A 153     -30.707 -20.496  30.729  1.00  0.380          O  
ATOM   2345  OE2 GLU A 153     -30.038 -19.460  32.474  1.00  0.380          O  
ATOM   2346  H   GLU A 153     -26.338 -19.987  29.167  1.00  0.260          H  
ATOM   2347  HA  GLU A 153     -26.643 -22.530  30.493  1.00  0.300          H  
ATOM   2348 1HB  GLU A 153     -28.668 -20.738  29.145  1.00  0.450          H  
ATOM   2349 2HB  GLU A 153     -29.109 -22.236  29.955  1.00  0.450          H  
ATOM   2350 1HG  GLU A 153     -28.171 -21.340  32.070  1.00  0.450          H  
ATOM   2351 2HG  GLU A 153     -27.770 -19.837  31.244  1.00  0.450          H  
ATOM   2352  N   ASN A 154     -27.124 -22.587  27.220  1.00  0.190          N  
ATOM   2353  CA  ASN A 154     -27.233 -23.479  26.075  1.00  0.180          C  
ATOM   2354  C   ASN A 154     -26.633 -22.834  24.832  1.00  0.170          C  
ATOM   2355  O   ASN A 154     -27.329 -22.197  24.027  1.00  0.190          O  
ATOM   2356  CB  ASN A 154     -28.672 -23.905  25.830  1.00  0.270          C  
ATOM   2357  CG  ASN A 154     -28.807 -24.978  24.735  1.00  0.270          C  
ATOM   2358  OD1 ASN A 154     -27.950 -25.121  23.836  1.00  0.270          O  
ATOM   2359  ND2 ASN A 154     -29.876 -25.739  24.810  1.00  0.270          N  
ATOM   2360  H   ASN A 154     -27.042 -21.580  27.050  1.00  0.230          H  
ATOM   2361  HA  ASN A 154     -26.645 -24.374  26.284  1.00  0.220          H  
ATOM   2362 1HB  ASN A 154     -29.097 -24.295  26.755  1.00  0.320          H  
ATOM   2363 2HB  ASN A 154     -29.262 -23.033  25.544  1.00  0.320          H  
ATOM   2364 1HD2 ASN A 154     -30.030 -26.462  24.134  1.00  0.320          H  
ATOM   2365 2HD2 ASN A 154     -30.537 -25.596  25.547  1.00  0.320          H  
ATOM   2366  N   PHE A 155     -25.342 -23.063  24.673  1.00  0.170          N  
ATOM   2367  CA  PHE A 155     -24.528 -22.524  23.604  1.00  0.190          C  
ATOM   2368  C   PHE A 155     -25.061 -22.887  22.227  1.00  0.180          C  
ATOM   2369  O   PHE A 155     -25.157 -22.031  21.345  1.00  0.240          O  
ATOM   2370  CB  PHE A 155     -23.104 -23.013  23.797  1.00  0.290          C  
ATOM   2371  CG  PHE A 155     -22.155 -22.630  22.759  1.00  0.290          C  
ATOM   2372  CD1 PHE A 155     -21.662 -21.347  22.708  1.00  0.290          C  
ATOM   2373  CD2 PHE A 155     -21.701 -23.564  21.849  1.00  0.290          C  
ATOM   2374  CE1 PHE A 155     -20.740 -21.003  21.762  1.00  0.290          C  
ATOM   2375  CE2 PHE A 155     -20.767 -23.222  20.926  1.00  0.290          C  
ATOM   2376  CZ  PHE A 155     -20.285 -21.940  20.879  1.00  0.290          C  
ATOM   2377  H   PHE A 155     -24.885 -23.599  25.398  1.00  0.200          H  
ATOM   2378  HA  PHE A 155     -24.534 -21.436  23.697  1.00  0.230          H  
ATOM   2379 1HB  PHE A 155     -22.734 -22.622  24.748  1.00  0.340          H  
ATOM   2380 2HB  PHE A 155     -23.100 -24.095  23.875  1.00  0.340          H  
ATOM   2381  HD1 PHE A 155     -22.015 -20.612  23.429  1.00  0.340          H  
ATOM   2382  HD2 PHE A 155     -22.073 -24.587  21.890  1.00  0.340          H  
ATOM   2383  HE1 PHE A 155     -20.362 -19.998  21.719  1.00  0.340          H  
ATOM   2384  HE2 PHE A 155     -20.391 -23.969  20.228  1.00  0.340          H  
ATOM   2385  HZ  PHE A 155     -19.530 -21.676  20.138  1.00  0.340          H  
ATOM   2386  N   LYS A 156     -25.372 -24.171  22.018  1.00  0.160          N  
ATOM   2387  CA  LYS A 156     -25.839 -24.603  20.709  1.00  0.170          C  
ATOM   2388  C   LYS A 156     -27.102 -23.856  20.309  1.00  0.180          C  
ATOM   2389  O   LYS A 156     -27.200 -23.379  19.175  1.00  0.180          O  
ATOM   2390  CB  LYS A 156     -26.109 -26.107  20.685  1.00  0.260          C  
ATOM   2391  CG  LYS A 156     -26.495 -26.644  19.304  1.00  0.260          C  
ATOM   2392  CD  LYS A 156     -26.647 -28.159  19.314  1.00  0.260          C  
ATOM   2393  CE  LYS A 156     -27.050 -28.686  17.941  1.00  0.260          C  
ATOM   2394  NZ  LYS A 156     -27.188 -30.174  17.933  1.00  0.260          N  
ATOM   2395  H   LYS A 156     -25.298 -24.830  22.779  1.00  0.190          H  
ATOM   2396  HA  LYS A 156     -25.068 -24.371  19.976  1.00  0.200          H  
ATOM   2397 1HB  LYS A 156     -25.258 -26.652  21.060  1.00  0.310          H  
ATOM   2398 2HB  LYS A 156     -26.941 -26.323  21.356  1.00  0.310          H  
ATOM   2399 1HG  LYS A 156     -27.438 -26.199  18.994  1.00  0.310          H  
ATOM   2400 2HG  LYS A 156     -25.729 -26.364  18.578  1.00  0.310          H  
ATOM   2401 1HD  LYS A 156     -25.698 -28.616  19.605  1.00  0.310          H  
ATOM   2402 2HD  LYS A 156     -27.407 -28.443  20.041  1.00  0.310          H  
ATOM   2403 1HE  LYS A 156     -28.000 -28.244  17.656  1.00  0.310          H  
ATOM   2404 2HE  LYS A 156     -26.292 -28.396  17.213  1.00  0.310          H  
ATOM   2405 1HZ  LYS A 156     -27.455 -30.485  17.008  1.00  0.310          H  
ATOM   2406 2HZ  LYS A 156     -26.306 -30.598  18.186  1.00  0.310          H  
ATOM   2407 3HZ  LYS A 156     -27.897 -30.454  18.597  1.00  0.310          H  
ATOM   2408  N   SER A 157     -28.061 -23.749  21.238  1.00  0.210          N  
ATOM   2409  CA  SER A 157     -29.317 -23.067  20.956  1.00  0.240          C  
ATOM   2410  C   SER A 157     -29.071 -21.618  20.585  1.00  0.190          C  
ATOM   2411  O   SER A 157     -29.653 -21.107  19.614  1.00  0.210          O  
ATOM   2412  CB  SER A 157     -30.250 -23.132  22.141  1.00  0.360          C  
ATOM   2413  OG  SER A 157     -31.457 -22.478  21.863  1.00  0.360          O  
ATOM   2414  H   SER A 157     -27.924 -24.183  22.154  1.00  0.250          H  
ATOM   2415  HA  SER A 157     -29.796 -23.557  20.114  1.00  0.290          H  
ATOM   2416 1HB  SER A 157     -30.445 -24.170  22.385  1.00  0.430          H  
ATOM   2417 2HB  SER A 157     -29.770 -22.671  23.003  1.00  0.430          H  
ATOM   2418  HG  SER A 157     -31.984 -22.555  22.660  1.00  0.430          H  
ATOM   2419  N   LEU A 158     -28.196 -20.936  21.340  1.00  0.210          N  
ATOM   2420  CA  LEU A 158     -27.930 -19.550  21.016  1.00  0.260          C  
ATOM   2421  C   LEU A 158     -27.300 -19.440  19.633  1.00  0.170          C  
ATOM   2422  O   LEU A 158     -27.718 -18.581  18.854  1.00  0.220          O  
ATOM   2423  CB  LEU A 158     -27.022 -18.857  22.051  1.00  0.390          C  
ATOM   2424  CG  LEU A 158     -26.685 -17.311  21.753  1.00  0.390          C  
ATOM   2425  CD1 LEU A 158     -27.960 -16.460  21.729  1.00  0.390          C  
ATOM   2426  CD2 LEU A 158     -25.773 -16.778  22.794  1.00  0.390          C  
ATOM   2427  H   LEU A 158     -27.758 -21.380  22.157  1.00  0.250          H  
ATOM   2428  HA  LEU A 158     -28.885 -19.034  21.000  1.00  0.310          H  
ATOM   2429 1HB  LEU A 158     -27.496 -18.922  23.033  1.00  0.470          H  
ATOM   2430 2HB  LEU A 158     -26.077 -19.407  22.094  1.00  0.470          H  
ATOM   2431  HG  LEU A 158     -26.198 -17.235  20.784  1.00  0.470          H  
ATOM   2432 1HD1 LEU A 158     -27.693 -15.423  21.520  1.00  0.470          H  
ATOM   2433 2HD1 LEU A 158     -28.636 -16.807  20.954  1.00  0.470          H  
ATOM   2434 3HD1 LEU A 158     -28.453 -16.520  22.696  1.00  0.470          H  
ATOM   2435 1HD2 LEU A 158     -25.534 -15.737  22.579  1.00  0.470          H  
ATOM   2436 2HD2 LEU A 158     -26.264 -16.836  23.755  1.00  0.470          H  
ATOM   2437 3HD2 LEU A 158     -24.863 -17.366  22.793  1.00  0.470          H  
ATOM   2438  N   SER A 159     -26.315 -20.294  19.299  1.00  0.140          N  
ATOM   2439  CA  SER A 159     -25.659 -20.203  17.993  1.00  0.140          C  
ATOM   2440  C   SER A 159     -26.658 -20.414  16.852  1.00  0.130          C  
ATOM   2441  O   SER A 159     -26.576 -19.756  15.800  1.00  0.160          O  
ATOM   2442  CB  SER A 159     -24.523 -21.207  17.872  1.00  0.210          C  
ATOM   2443  OG  SER A 159     -23.481 -20.911  18.766  1.00  0.210          O  
ATOM   2444  H   SER A 159     -25.981 -20.989  19.976  1.00  0.170          H  
ATOM   2445  HA  SER A 159     -25.235 -19.208  17.908  1.00  0.170          H  
ATOM   2446 1HB  SER A 159     -24.905 -22.211  18.075  1.00  0.250          H  
ATOM   2447 2HB  SER A 159     -24.141 -21.204  16.852  1.00  0.250          H  
ATOM   2448  HG  SER A 159     -22.748 -21.469  18.495  1.00  0.250          H  
ATOM   2449  N   LEU A 160     -27.596 -21.349  17.044  1.00  0.130          N  
ATOM   2450  CA  LEU A 160     -28.625 -21.616  16.048  1.00  0.160          C  
ATOM   2451  C   LEU A 160     -29.528 -20.406  15.841  1.00  0.160          C  
ATOM   2452  O   LEU A 160     -29.863 -20.086  14.705  1.00  0.190          O  
ATOM   2453  CB  LEU A 160     -29.477 -22.819  16.485  1.00  0.240          C  
ATOM   2454  CG  LEU A 160     -28.802 -24.218  16.449  1.00  0.240          C  
ATOM   2455  CD1 LEU A 160     -29.683 -25.210  17.189  1.00  0.240          C  
ATOM   2456  CD2 LEU A 160     -28.632 -24.683  15.005  1.00  0.240          C  
ATOM   2457  H   LEU A 160     -27.563 -21.915  17.900  1.00  0.160          H  
ATOM   2458  HA  LEU A 160     -28.145 -21.831  15.102  1.00  0.190          H  
ATOM   2459 1HB  LEU A 160     -29.800 -22.643  17.511  1.00  0.290          H  
ATOM   2460 2HB  LEU A 160     -30.363 -22.858  15.855  1.00  0.290          H  
ATOM   2461  HG  LEU A 160     -27.832 -24.173  16.931  1.00  0.290          H  
ATOM   2462 1HD1 LEU A 160     -29.219 -26.189  17.171  1.00  0.290          H  
ATOM   2463 2HD1 LEU A 160     -29.800 -24.890  18.219  1.00  0.290          H  
ATOM   2464 3HD1 LEU A 160     -30.659 -25.263  16.712  1.00  0.290          H  
ATOM   2465 1HD2 LEU A 160     -28.166 -25.667  14.998  1.00  0.290          H  
ATOM   2466 2HD2 LEU A 160     -29.608 -24.739  14.523  1.00  0.290          H  
ATOM   2467 3HD2 LEU A 160     -28.013 -24.000  14.459  1.00  0.290          H  
ATOM   2468  N   GLY A 161     -29.910 -19.722  16.929  1.00  0.150          N  
ATOM   2469  CA  GLY A 161     -30.730 -18.508  16.836  1.00  0.180          C  
ATOM   2470  C   GLY A 161     -29.949 -17.303  16.274  1.00  0.170          C  
ATOM   2471  O   GLY A 161     -30.498 -16.479  15.523  1.00  0.180          O  
ATOM   2472  H   GLY A 161     -29.668 -20.094  17.857  1.00  0.180          H  
ATOM   2473 1HA  GLY A 161     -31.595 -18.710  16.207  1.00  0.220          H  
ATOM   2474 2HA  GLY A 161     -31.106 -18.264  17.828  1.00  0.220          H  
ATOM   2475  N   THR A 162     -28.678 -17.213  16.674  1.00  0.160          N  
ATOM   2476  CA  THR A 162     -27.767 -16.125  16.347  1.00  0.170          C  
ATOM   2477  C   THR A 162     -27.407 -16.035  14.886  1.00  0.130          C  
ATOM   2478  O   THR A 162     -27.447 -14.948  14.309  1.00  0.140          O  
ATOM   2479  CB  THR A 162     -26.446 -16.259  17.141  1.00  0.260          C  
ATOM   2480  OG1 THR A 162     -26.722 -16.184  18.533  1.00  0.260          O  
ATOM   2481  CG2 THR A 162     -25.449 -15.161  16.776  1.00  0.260          C  
ATOM   2482  H   THR A 162     -28.334 -17.937  17.297  1.00  0.190          H  
ATOM   2483  HA  THR A 162     -28.246 -15.192  16.634  1.00  0.200          H  
ATOM   2484  HB  THR A 162     -26.005 -17.221  16.921  1.00  0.310          H  
ATOM   2485  HG1 THR A 162     -27.238 -16.978  18.765  1.00  0.310          H  
ATOM   2486 1HG2 THR A 162     -24.539 -15.300  17.357  1.00  0.310          H  
ATOM   2487 2HG2 THR A 162     -25.199 -15.196  15.717  1.00  0.310          H  
ATOM   2488 3HG2 THR A 162     -25.884 -14.202  17.017  1.00  0.310          H  
ATOM   2489  N   ALA A 163     -27.030 -17.148  14.248  1.00  0.130          N  
ATOM   2490  CA  ALA A 163     -26.597 -16.969  12.875  1.00  0.160          C  
ATOM   2491  C   ALA A 163     -27.706 -16.354  12.010  1.00  0.160          C  
ATOM   2492  O   ALA A 163     -27.390 -15.460  11.229  1.00  0.200          O  
ATOM   2493  CB  ALA A 163     -26.053 -18.277  12.288  1.00  0.240          C  
ATOM   2494  H   ALA A 163     -26.996 -18.054  14.732  1.00  0.160          H  
ATOM   2495  HA  ALA A 163     -25.796 -16.244  12.892  1.00  0.190          H  
ATOM   2496 1HB  ALA A 163     -25.684 -18.100  11.275  1.00  0.290          H  
ATOM   2497 2HB  ALA A 163     -25.238 -18.619  12.909  1.00  0.290          H  
ATOM   2498 3HB  ALA A 163     -26.774 -19.047  12.246  1.00  0.290          H  
ATOM   2499  N   PRO A 164     -28.990 -16.774  12.065  1.00  0.180          N  
ATOM   2500  CA  PRO A 164     -30.095 -16.123  11.393  1.00  0.250          C  
ATOM   2501  C   PRO A 164     -30.129 -14.625  11.677  1.00  0.210          C  
ATOM   2502  O   PRO A 164     -30.165 -13.812  10.758  1.00  0.240          O  
ATOM   2503  CB  PRO A 164     -31.305 -16.861  11.972  1.00  0.380          C  
ATOM   2504  CG  PRO A 164     -30.788 -18.226  12.235  1.00  0.380          C  
ATOM   2505  CD  PRO A 164     -29.396 -18.014  12.745  1.00  0.380          C  
ATOM   2506  HA  PRO A 164     -30.006 -16.306  10.311  1.00  0.300          H  
ATOM   2507 1HB  PRO A 164     -31.650 -16.359  12.894  1.00  0.450          H  
ATOM   2508 2HB  PRO A 164     -32.138 -16.862  11.274  1.00  0.450          H  
ATOM   2509 1HG  PRO A 164     -31.417 -18.738  12.984  1.00  0.450          H  
ATOM   2510 2HG  PRO A 164     -30.825 -18.837  11.323  1.00  0.450          H  
ATOM   2511 1HD  PRO A 164     -29.438 -17.886  13.783  1.00  0.450          H  
ATOM   2512 2HD  PRO A 164     -28.827 -18.872  12.470  1.00  0.450          H  
ATOM   2513  N   LEU A 165     -30.086 -14.244  12.962  1.00  0.220          N  
ATOM   2514  CA  LEU A 165     -30.165 -12.823  13.296  1.00  0.250          C  
ATOM   2515  C   LEU A 165     -29.051 -11.974  12.695  1.00  0.220          C  
ATOM   2516  O   LEU A 165     -29.300 -10.871  12.194  1.00  0.250          O  
ATOM   2517  CB  LEU A 165     -30.100 -12.652  14.815  1.00  0.380          C  
ATOM   2518  CG  LEU A 165     -31.303 -13.148  15.644  1.00  0.380          C  
ATOM   2519  CD1 LEU A 165     -30.929 -13.058  17.116  1.00  0.380          C  
ATOM   2520  CD2 LEU A 165     -32.554 -12.317  15.353  1.00  0.380          C  
ATOM   2521  H   LEU A 165     -30.048 -14.936  13.722  1.00  0.260          H  
ATOM   2522  HA  LEU A 165     -31.105 -12.443  12.913  1.00  0.300          H  
ATOM   2523 1HB  LEU A 165     -29.221 -13.190  15.169  1.00  0.450          H  
ATOM   2524 2HB  LEU A 165     -29.952 -11.614  15.023  1.00  0.450          H  
ATOM   2525  HG  LEU A 165     -31.503 -14.189  15.406  1.00  0.450          H  
ATOM   2526 1HD1 LEU A 165     -31.756 -13.425  17.723  1.00  0.450          H  
ATOM   2527 2HD1 LEU A 165     -30.048 -13.668  17.304  1.00  0.450          H  
ATOM   2528 3HD1 LEU A 165     -30.718 -12.023  17.377  1.00  0.450          H  
ATOM   2529 1HD2 LEU A 165     -33.378 -12.691  15.961  1.00  0.450          H  
ATOM   2530 2HD2 LEU A 165     -32.370 -11.280  15.598  1.00  0.450          H  
ATOM   2531 3HD2 LEU A 165     -32.828 -12.396  14.307  1.00  0.450          H  
ATOM   2532  N   LEU A 166     -27.830 -12.490  12.726  1.00  0.190          N  
ATOM   2533  CA  LEU A 166     -26.699 -11.735  12.213  1.00  0.220          C  
ATOM   2534  C   LEU A 166     -26.580 -11.773  10.708  1.00  0.230          C  
ATOM   2535  O   LEU A 166     -26.219 -10.775  10.093  1.00  0.300          O  
ATOM   2536  CB  LEU A 166     -25.394 -12.223  12.847  1.00  0.330          C  
ATOM   2537  CG  LEU A 166     -24.961 -11.499  14.143  1.00  0.330          C  
ATOM   2538  CD1 LEU A 166     -26.041 -11.636  15.224  1.00  0.330          C  
ATOM   2539  CD2 LEU A 166     -23.653 -12.100  14.611  1.00  0.330          C  
ATOM   2540  H   LEU A 166     -27.694 -13.406  13.170  1.00  0.230          H  
ATOM   2541  HA  LEU A 166     -26.838 -10.696  12.498  1.00  0.260          H  
ATOM   2542 1HB  LEU A 166     -25.510 -13.285  13.082  1.00  0.400          H  
ATOM   2543 2HB  LEU A 166     -24.591 -12.125  12.117  1.00  0.400          H  
ATOM   2544  HG  LEU A 166     -24.814 -10.434  13.941  1.00  0.400          H  
ATOM   2545 1HD1 LEU A 166     -25.710 -11.128  16.131  1.00  0.400          H  
ATOM   2546 2HD1 LEU A 166     -26.965 -11.192  14.896  1.00  0.400          H  
ATOM   2547 3HD1 LEU A 166     -26.208 -12.679  15.430  1.00  0.400          H  
ATOM   2548 1HD2 LEU A 166     -23.318 -11.599  15.515  1.00  0.400          H  
ATOM   2549 2HD2 LEU A 166     -23.794 -13.150  14.823  1.00  0.400          H  
ATOM   2550 3HD2 LEU A 166     -22.895 -11.985  13.835  1.00  0.400          H  
ATOM   2551  N   LEU A 167     -26.856 -12.900  10.082  1.00  0.230          N  
ATOM   2552  CA  LEU A 167     -26.730 -12.964   8.635  1.00  0.310          C  
ATOM   2553  C   LEU A 167     -27.937 -12.331   7.950  1.00  0.300          C  
ATOM   2554  O   LEU A 167     -27.817 -11.754   6.868  1.00  0.320          O  
ATOM   2555  CB  LEU A 167     -26.518 -14.419   8.186  1.00  0.460          C  
ATOM   2556  CG  LEU A 167     -25.017 -14.934   8.163  1.00  0.460          C  
ATOM   2557  CD1 LEU A 167     -24.264 -14.292   7.032  1.00  0.460          C  
ATOM   2558  CD2 LEU A 167     -24.342 -14.626   9.485  1.00  0.460          C  
ATOM   2559  H   LEU A 167     -27.132 -13.737  10.600  1.00  0.280          H  
ATOM   2560  HA  LEU A 167     -25.869 -12.378   8.346  1.00  0.370          H  
ATOM   2561 1HB  LEU A 167     -27.085 -15.070   8.843  1.00  0.560          H  
ATOM   2562 2HB  LEU A 167     -26.926 -14.528   7.180  1.00  0.560          H  
ATOM   2563  HG  LEU A 167     -25.003 -16.002   8.004  1.00  0.560          H  
ATOM   2564 1HD1 LEU A 167     -23.256 -14.658   7.015  1.00  0.560          H  
ATOM   2565 2HD1 LEU A 167     -24.758 -14.560   6.139  1.00  0.560          H  
ATOM   2566 3HD1 LEU A 167     -24.244 -13.218   7.124  1.00  0.560          H  
ATOM   2567 1HD2 LEU A 167     -23.332 -14.986   9.448  1.00  0.560          H  
ATOM   2568 2HD2 LEU A 167     -24.320 -13.561   9.662  1.00  0.560          H  
ATOM   2569 3HD2 LEU A 167     -24.886 -15.118  10.293  1.00  0.560          H  
ATOM   2570  N   ALA A 168     -29.097 -12.428   8.594  1.00  0.310          N  
ATOM   2571  CA  ALA A 168     -30.354 -11.927   8.089  1.00  0.370          C  
ATOM   2572  C   ALA A 168     -30.568 -12.427   6.661  1.00  0.480          C  
ATOM   2573  O   ALA A 168     -30.193 -13.556   6.364  1.00  1.310          O  
ATOM   2574  CB  ALA A 168     -30.347 -10.425   8.215  1.00  0.550          C  
ATOM   2575  H   ALA A 168     -29.151 -12.909   9.491  1.00  0.370          H  
ATOM   2576  HA  ALA A 168     -31.155 -12.320   8.709  1.00  0.440          H  
ATOM   2577 1HB  ALA A 168     -31.293 -10.022   7.878  1.00  0.670          H  
ATOM   2578 2HB  ALA A 168     -30.195 -10.159   9.263  1.00  0.670          H  
ATOM   2579 3HB  ALA A 168     -29.538 -10.025   7.626  1.00  0.670          H  
ATOM   2580  N   CYS A 169     -31.101 -11.617   5.752  1.00  0.470          N  
ATOM   2581  CA  CYS A 169     -31.330 -12.081   4.386  1.00  0.440          C  
ATOM   2582  C   CYS A 169     -32.150 -13.381   4.407  1.00  0.470          C  
ATOM   2583  O   CYS A 169     -33.101 -13.510   5.176  1.00  1.000          O  
ATOM   2584  CB  CYS A 169     -29.998 -12.308   3.646  1.00  0.660          C  
ATOM   2585  SG  CYS A 169     -29.028 -10.842   3.432  1.00  0.660          S  
ATOM   2586  H   CYS A 169     -31.438 -10.680   5.993  1.00  0.560          H  
ATOM   2587  HA  CYS A 169     -31.895 -11.314   3.856  1.00  0.530          H  
ATOM   2588 1HB  CYS A 169     -29.385 -13.048   4.158  1.00  0.790          H  
ATOM   2589 2HB  CYS A 169     -30.196 -12.675   2.650  1.00  0.790          H  
ATOM   2590  HG  CYS A 169     -28.640 -10.709   4.717  1.00  0.790          H  
ATOM   2591  N   ASP A 170     -31.813 -14.340   3.545  1.00  0.560          N  
ATOM   2592  CA  ASP A 170     -32.520 -15.613   3.511  1.00  0.540          C  
ATOM   2593  C   ASP A 170     -31.950 -16.466   4.618  1.00  0.550          C  
ATOM   2594  O   ASP A 170     -30.796 -16.916   4.565  1.00  0.750          O  
ATOM   2595  CB  ASP A 170     -32.412 -16.297   2.147  1.00  0.810          C  
ATOM   2596  CG  ASP A 170     -33.191 -17.622   2.088  1.00  0.810          C  
ATOM   2597  OD1 ASP A 170     -33.496 -18.176   3.149  1.00  0.810          O  
ATOM   2598  OD2 ASP A 170     -33.474 -18.073   1.001  1.00  0.810          O  
ATOM   2599  H   ASP A 170     -31.040 -14.205   2.918  1.00  0.670          H  
ATOM   2600  HA  ASP A 170     -33.576 -15.439   3.722  1.00  0.650          H  
ATOM   2601 1HB  ASP A 170     -32.813 -15.632   1.380  1.00  0.970          H  
ATOM   2602 2HB  ASP A 170     -31.376 -16.473   1.906  1.00  0.970          H  
ATOM   2603  N   LEU A 171     -32.743 -16.669   5.647  1.00  1.060          N  
ATOM   2604  CA  LEU A 171     -32.257 -17.285   6.862  1.00  1.720          C  
ATOM   2605  C   LEU A 171     -31.892 -18.753   6.694  1.00  1.720          C  
ATOM   2606  O   LEU A 171     -31.295 -19.332   7.593  1.00  2.080          O  
ATOM   2607  CB  LEU A 171     -33.322 -17.159   7.956  1.00  2.580          C  
ATOM   2608  CG  LEU A 171     -33.743 -15.692   8.350  1.00  2.580          C  
ATOM   2609  CD1 LEU A 171     -34.812 -15.775   9.428  1.00  2.580          C  
ATOM   2610  CD2 LEU A 171     -32.562 -14.857   8.787  1.00  2.580          C  
ATOM   2611  H   LEU A 171     -33.689 -16.317   5.595  1.00  1.270          H  
ATOM   2612  HA  LEU A 171     -31.351 -16.764   7.166  1.00  2.060          H  
ATOM   2613 1HB  LEU A 171     -34.216 -17.686   7.623  1.00  3.100          H  
ATOM   2614 2HB  LEU A 171     -32.949 -17.654   8.855  1.00  3.100          H  
ATOM   2615  HG  LEU A 171     -34.190 -15.207   7.481  1.00  3.100          H  
ATOM   2616 1HD1 LEU A 171     -35.144 -14.769   9.685  1.00  3.100          H  
ATOM   2617 2HD1 LEU A 171     -35.661 -16.353   9.060  1.00  3.100          H  
ATOM   2618 3HD1 LEU A 171     -34.404 -16.258  10.314  1.00  3.100          H  
ATOM   2619 1HD2 LEU A 171     -32.910 -13.860   9.039  1.00  3.100          H  
ATOM   2620 2HD2 LEU A 171     -32.111 -15.292   9.634  1.00  3.100          H  
ATOM   2621 3HD2 LEU A 171     -31.833 -14.781   7.990  1.00  3.100          H  
ATOM   2622  N   GLU A 172     -32.300 -19.385   5.595  1.00  1.530          N  
ATOM   2623  CA  GLU A 172     -31.948 -20.788   5.394  1.00  1.760          C  
ATOM   2624  C   GLU A 172     -30.755 -20.934   4.449  1.00  1.150          C  
ATOM   2625  O   GLU A 172     -30.330 -22.054   4.135  1.00  1.460          O  
ATOM   2626  CB  GLU A 172     -33.149 -21.588   4.877  1.00  2.640          C  
ATOM   2627  CG  GLU A 172     -34.318 -21.677   5.870  1.00  2.640          C  
ATOM   2628  CD  GLU A 172     -35.490 -22.504   5.362  1.00  2.640          C  
ATOM   2629  OE1 GLU A 172     -35.428 -22.981   4.253  1.00  2.640          O  
ATOM   2630  OE2 GLU A 172     -36.441 -22.654   6.092  1.00  2.640          O  
ATOM   2631  H   GLU A 172     -32.809 -18.873   4.852  1.00  1.840          H  
ATOM   2632  HA  GLU A 172     -31.659 -21.213   6.354  1.00  2.110          H  
ATOM   2633 1HB  GLU A 172     -33.521 -21.120   3.962  1.00  3.170          H  
ATOM   2634 2HB  GLU A 172     -32.834 -22.600   4.628  1.00  3.170          H  
ATOM   2635 1HG  GLU A 172     -33.953 -22.114   6.799  1.00  3.170          H  
ATOM   2636 2HG  GLU A 172     -34.661 -20.667   6.090  1.00  3.170          H  
ATOM   2637  N   SER A 173     -30.197 -19.810   4.013  1.00  0.490          N  
ATOM   2638  CA  SER A 173     -29.116 -19.830   3.050  1.00  0.380          C  
ATOM   2639  C   SER A 173     -27.845 -20.423   3.609  1.00  0.260          C  
ATOM   2640  O   SER A 173     -27.619 -20.444   4.826  1.00  0.290          O  
ATOM   2641  CB  SER A 173     -28.838 -18.432   2.544  1.00  0.570          C  
ATOM   2642  OG  SER A 173     -28.324 -17.616   3.563  1.00  0.570          O  
ATOM   2643  H   SER A 173     -30.547 -18.908   4.341  1.00  0.590          H  
ATOM   2644  HA  SER A 173     -29.434 -20.442   2.204  1.00  0.460          H  
ATOM   2645 1HB  SER A 173     -28.124 -18.482   1.726  1.00  0.680          H  
ATOM   2646 2HB  SER A 173     -29.747 -18.005   2.155  1.00  0.680          H  
ATOM   2647  HG  SER A 173     -29.110 -17.311   4.080  1.00  0.680          H  
ATOM   2648  N   ALA A 174     -26.946 -20.802   2.699  1.00  0.220          N  
ATOM   2649  CA  ALA A 174     -25.671 -21.372   3.097  1.00  0.200          C  
ATOM   2650  C   ALA A 174     -24.903 -20.430   4.001  1.00  0.130          C  
ATOM   2651  O   ALA A 174     -24.250 -20.870   4.934  1.00  0.120          O  
ATOM   2652  CB  ALA A 174     -24.829 -21.697   1.886  1.00  0.300          C  
ATOM   2653  H   ALA A 174     -27.181 -20.737   1.718  1.00  0.260          H  
ATOM   2654  HA  ALA A 174     -25.871 -22.292   3.644  1.00  0.240          H  
ATOM   2655 1HB  ALA A 174     -23.888 -22.147   2.213  1.00  0.360          H  
ATOM   2656 2HB  ALA A 174     -25.364 -22.398   1.247  1.00  0.360          H  
ATOM   2657 3HB  ALA A 174     -24.617 -20.785   1.331  1.00  0.360          H  
ATOM   2658  N   ALA A 175     -25.003 -19.123   3.784  1.00  0.120          N  
ATOM   2659  CA  ALA A 175     -24.266 -18.200   4.634  1.00  0.130          C  
ATOM   2660  C   ALA A 175     -24.657 -18.361   6.112  1.00  0.150          C  
ATOM   2661  O   ALA A 175     -23.803 -18.245   6.999  1.00  0.160          O  
ATOM   2662  CB  ALA A 175     -24.513 -16.778   4.172  1.00  0.200          C  
ATOM   2663  H   ALA A 175     -25.553 -18.777   3.009  1.00  0.140          H  
ATOM   2664  HA  ALA A 175     -23.204 -18.432   4.540  1.00  0.160          H  
ATOM   2665 1HB  ALA A 175     -23.943 -16.102   4.778  1.00  0.230          H  
ATOM   2666 2HB  ALA A 175     -24.202 -16.680   3.131  1.00  0.230          H  
ATOM   2667 3HB  ALA A 175     -25.573 -16.543   4.263  1.00  0.230          H  
ATOM   2668  N   MET A 176     -25.943 -18.631   6.390  1.00  0.200          N  
ATOM   2669  CA  MET A 176     -26.394 -18.806   7.762  1.00  0.260          C  
ATOM   2670  C   MET A 176     -25.788 -20.078   8.294  1.00  0.270          C  
ATOM   2671  O   MET A 176     -25.325 -20.137   9.438  1.00  0.320          O  
ATOM   2672  CB  MET A 176     -27.911 -18.895   7.847  1.00  0.390          C  
ATOM   2673  CG  MET A 176     -28.459 -19.064   9.278  1.00  0.390          C  
ATOM   2674  SD  MET A 176     -28.451 -20.794   9.913  1.00  0.390          S  
ATOM   2675  CE  MET A 176     -29.722 -21.630   8.965  1.00  0.390          C  
ATOM   2676  H   MET A 176     -26.618 -18.781   5.638  1.00  0.240          H  
ATOM   2677  HA  MET A 176     -26.040 -17.980   8.371  1.00  0.310          H  
ATOM   2678 1HB  MET A 176     -28.350 -17.983   7.438  1.00  0.470          H  
ATOM   2679 2HB  MET A 176     -28.267 -19.718   7.230  1.00  0.470          H  
ATOM   2680 1HG  MET A 176     -27.866 -18.455   9.943  1.00  0.470          H  
ATOM   2681 2HG  MET A 176     -29.481 -18.694   9.301  1.00  0.470          H  
ATOM   2682 1HE  MET A 176     -29.780 -22.672   9.277  1.00  0.470          H  
ATOM   2683 2HE  MET A 176     -30.683 -21.149   9.141  1.00  0.470          H  
ATOM   2684 3HE  MET A 176     -29.486 -21.587   7.902  1.00  0.470          H  
ATOM   2685  N   GLN A 177     -25.832 -21.113   7.456  1.00  0.230          N  
ATOM   2686  CA  GLN A 177     -25.359 -22.428   7.840  1.00  0.260          C  
ATOM   2687  C   GLN A 177     -23.853 -22.415   8.131  1.00  0.200          C  
ATOM   2688  O   GLN A 177     -23.405 -23.024   9.112  1.00  0.210          O  
ATOM   2689  CB  GLN A 177     -25.661 -23.411   6.709  1.00  0.390          C  
ATOM   2690  CG  GLN A 177     -27.162 -23.673   6.466  1.00  0.390          C  
ATOM   2691  CD  GLN A 177     -27.392 -24.570   5.251  1.00  0.390          C  
ATOM   2692  OE1 GLN A 177     -26.612 -25.508   5.028  1.00  0.390          O  
ATOM   2693  NE2 GLN A 177     -28.428 -24.301   4.446  1.00  0.390          N  
ATOM   2694  H   GLN A 177     -26.263 -20.962   6.535  1.00  0.280          H  
ATOM   2695  HA  GLN A 177     -25.885 -22.735   8.742  1.00  0.310          H  
ATOM   2696 1HB  GLN A 177     -25.225 -23.049   5.790  1.00  0.470          H  
ATOM   2697 2HB  GLN A 177     -25.191 -24.363   6.933  1.00  0.470          H  
ATOM   2698 1HG  GLN A 177     -27.587 -24.154   7.344  1.00  0.470          H  
ATOM   2699 2HG  GLN A 177     -27.663 -22.718   6.283  1.00  0.470          H  
ATOM   2700 1HE2 GLN A 177     -28.591 -24.871   3.643  1.00  0.470          H  
ATOM   2701 2HE2 GLN A 177     -29.070 -23.515   4.611  1.00  0.470          H  
ATOM   2702  N   GLU A 178     -23.072 -21.703   7.303  1.00  0.120          N  
ATOM   2703  CA  GLU A 178     -21.637 -21.650   7.519  1.00  0.090          C  
ATOM   2704  C   GLU A 178     -21.308 -20.862   8.768  1.00  0.090          C  
ATOM   2705  O   GLU A 178     -20.436 -21.270   9.538  1.00  0.090          O  
ATOM   2706  CB  GLU A 178     -20.883 -21.039   6.331  1.00  0.140          C  
ATOM   2707  CG  GLU A 178     -20.874 -21.882   5.056  1.00  0.140          C  
ATOM   2708  CD  GLU A 178     -19.953 -21.330   3.994  1.00  0.140          C  
ATOM   2709  OE1 GLU A 178     -19.175 -20.467   4.312  1.00  0.140          O  
ATOM   2710  OE2 GLU A 178     -19.999 -21.772   2.861  1.00  0.140          O  
ATOM   2711  H   GLU A 178     -23.489 -21.235   6.501  1.00  0.140          H  
ATOM   2712  HA  GLU A 178     -21.275 -22.667   7.659  1.00  0.110          H  
ATOM   2713 1HB  GLU A 178     -21.350 -20.089   6.074  1.00  0.160          H  
ATOM   2714 2HB  GLU A 178     -19.854 -20.831   6.618  1.00  0.160          H  
ATOM   2715 1HG  GLU A 178     -20.545 -22.880   5.309  1.00  0.160          H  
ATOM   2716 2HG  GLU A 178     -21.887 -21.949   4.664  1.00  0.160          H  
ATOM   2717  N   TYR A 179     -22.016 -19.753   9.002  1.00  0.110          N  
ATOM   2718  CA  TYR A 179     -21.753 -18.970  10.189  1.00  0.130          C  
ATOM   2719  C   TYR A 179     -22.130 -19.779  11.421  1.00  0.150          C  
ATOM   2720  O   TYR A 179     -21.390 -19.788  12.401  1.00  0.170          O  
ATOM   2721  CB  TYR A 179     -22.410 -17.604  10.124  1.00  0.200          C  
ATOM   2722  CG  TYR A 179     -22.034 -16.684  11.288  1.00  0.200          C  
ATOM   2723  CD1 TYR A 179     -20.761 -16.202  11.403  1.00  0.200          C  
ATOM   2724  CD2 TYR A 179     -22.963 -16.295  12.173  1.00  0.200          C  
ATOM   2725  CE1 TYR A 179     -20.433 -15.334  12.433  1.00  0.200          C  
ATOM   2726  CE2 TYR A 179     -22.662 -15.435  13.189  1.00  0.200          C  
ATOM   2727  CZ  TYR A 179     -21.390 -14.953  13.326  1.00  0.200          C  
ATOM   2728  OH  TYR A 179     -21.080 -14.085  14.358  1.00  0.200          O  
ATOM   2729  H   TYR A 179     -22.706 -19.426   8.320  1.00  0.130          H  
ATOM   2730  HA  TYR A 179     -20.679 -18.798  10.243  1.00  0.160          H  
ATOM   2731 1HB  TYR A 179     -22.126 -17.112   9.194  1.00  0.230          H  
ATOM   2732 2HB  TYR A 179     -23.495 -17.725  10.105  1.00  0.230          H  
ATOM   2733  HD1 TYR A 179     -20.013 -16.505  10.681  1.00  0.230          H  
ATOM   2734  HD2 TYR A 179     -23.937 -16.665  12.060  1.00  0.230          H  
ATOM   2735  HE1 TYR A 179     -19.424 -14.949  12.531  1.00  0.230          H  
ATOM   2736  HE2 TYR A 179     -23.435 -15.140  13.885  1.00  0.230          H  
ATOM   2737  HH  TYR A 179     -20.115 -13.880  14.364  1.00  0.230          H  
ATOM   2738  N   CYS A 180     -23.279 -20.468  11.405  1.00  0.170          N  
ATOM   2739  CA  CYS A 180     -23.635 -21.246  12.573  1.00  0.210          C  
ATOM   2740  C   CYS A 180     -22.544 -22.281  12.860  1.00  0.190          C  
ATOM   2741  O   CYS A 180     -22.191 -22.488  14.026  1.00  0.230          O  
ATOM   2742  CB  CYS A 180     -24.981 -21.927  12.438  1.00  0.320          C  
ATOM   2743  SG  CYS A 180     -25.516 -22.664  13.995  1.00  0.320          S  
ATOM   2744  H   CYS A 180     -23.911 -20.433  10.599  1.00  0.200          H  
ATOM   2745  HA  CYS A 180     -23.698 -20.584  13.418  1.00  0.250          H  
ATOM   2746 1HB  CYS A 180     -25.734 -21.219  12.106  1.00  0.380          H  
ATOM   2747 2HB  CYS A 180     -24.915 -22.714  11.683  1.00  0.380          H  
ATOM   2748  HG  CYS A 180     -25.736 -21.503  14.644  1.00  0.380          H  
ATOM   2749  N   ARG A 181     -22.015 -22.956  11.824  1.00  0.180          N  
ATOM   2750  CA  ARG A 181     -20.944 -23.909  12.075  1.00  0.210          C  
ATOM   2751  C   ARG A 181     -19.689 -23.245  12.656  1.00  0.180          C  
ATOM   2752  O   ARG A 181     -19.106 -23.788  13.600  1.00  0.210          O  
ATOM   2753  CB  ARG A 181     -20.585 -24.695  10.825  1.00  0.320          C  
ATOM   2754  CG  ARG A 181     -21.625 -25.745  10.430  1.00  0.320          C  
ATOM   2755  CD  ARG A 181     -21.108 -26.705   9.410  1.00  0.320          C  
ATOM   2756  NE  ARG A 181     -20.864 -26.086   8.106  1.00  0.320          N  
ATOM   2757  CZ  ARG A 181     -21.780 -25.966   7.115  1.00  0.320          C  
ATOM   2758  NH1 ARG A 181     -23.009 -26.415   7.276  1.00  0.320          N  
ATOM   2759  NH2 ARG A 181     -21.428 -25.406   5.972  1.00  0.320          N  
ATOM   2760  H   ARG A 181     -22.373 -22.814  10.873  1.00  0.220          H  
ATOM   2761  HA  ARG A 181     -21.308 -24.626  12.808  1.00  0.250          H  
ATOM   2762 1HB  ARG A 181     -20.483 -24.002   9.988  1.00  0.380          H  
ATOM   2763 2HB  ARG A 181     -19.627 -25.192  10.965  1.00  0.380          H  
ATOM   2764 1HG  ARG A 181     -21.918 -26.310  11.313  1.00  0.380          H  
ATOM   2765 2HG  ARG A 181     -22.498 -25.243  10.019  1.00  0.380          H  
ATOM   2766 1HD  ARG A 181     -20.161 -27.111   9.767  1.00  0.380          H  
ATOM   2767 2HD  ARG A 181     -21.812 -27.522   9.286  1.00  0.380          H  
ATOM   2768  HE  ARG A 181     -19.934 -25.732   7.925  1.00  0.380          H  
ATOM   2769 1HH1 ARG A 181     -23.286 -26.845   8.143  1.00  0.380          H  
ATOM   2770 2HH1 ARG A 181     -23.679 -26.349   6.524  1.00  0.380          H  
ATOM   2771 1HH2 ARG A 181     -20.480 -25.073   5.844  1.00  0.380          H  
ATOM   2772 2HH2 ARG A 181     -22.101 -25.311   5.224  1.00  0.380          H  
ATOM   2773  N   THR A 182     -19.279 -22.073  12.143  1.00  0.140          N  
ATOM   2774  CA  THR A 182     -18.085 -21.443  12.703  1.00  0.160          C  
ATOM   2775  C   THR A 182     -18.344 -20.939  14.128  1.00  0.180          C  
ATOM   2776  O   THR A 182     -17.428 -20.941  14.959  1.00  0.250          O  
ATOM   2777  CB  THR A 182     -17.529 -20.308  11.817  1.00  0.240          C  
ATOM   2778  OG1 THR A 182     -18.507 -19.274  11.637  1.00  0.240          O  
ATOM   2779  CG2 THR A 182     -17.133 -20.839  10.470  1.00  0.240          C  
ATOM   2780  H   THR A 182     -19.760 -21.651  11.339  1.00  0.170          H  
ATOM   2781  HA  THR A 182     -17.305 -22.198  12.761  1.00  0.190          H  
ATOM   2782  HB  THR A 182     -16.650 -19.895  12.295  1.00  0.290          H  
ATOM   2783  HG1 THR A 182     -18.561 -18.730  12.454  1.00  0.290          H  
ATOM   2784 1HG2 THR A 182     -16.723 -20.028   9.866  1.00  0.290          H  
ATOM   2785 2HG2 THR A 182     -16.372 -21.612  10.595  1.00  0.290          H  
ATOM   2786 3HG2 THR A 182     -17.993 -21.260   9.970  1.00  0.290          H  
ATOM   2787  N   LEU A 183     -19.591 -20.541  14.439  1.00  0.160          N  
ATOM   2788  CA  LEU A 183     -19.927 -20.144  15.804  1.00  0.210          C  
ATOM   2789  C   LEU A 183     -19.832 -21.336  16.730  1.00  0.160          C  
ATOM   2790  O   LEU A 183     -19.220 -21.280  17.792  1.00  0.170          O  
ATOM   2791  CB  LEU A 183     -21.401 -19.658  15.938  1.00  0.320          C  
ATOM   2792  CG  LEU A 183     -21.833 -18.294  15.387  1.00  0.320          C  
ATOM   2793  CD1 LEU A 183     -23.379 -18.206  15.388  1.00  0.320          C  
ATOM   2794  CD2 LEU A 183     -21.318 -17.223  16.298  1.00  0.320          C  
ATOM   2795  H   LEU A 183     -20.285 -20.475  13.691  1.00  0.190          H  
ATOM   2796  HA  LEU A 183     -19.227 -19.378  16.129  1.00  0.250          H  
ATOM   2797 1HB  LEU A 183     -22.025 -20.391  15.442  1.00  0.380          H  
ATOM   2798 2HB  LEU A 183     -21.658 -19.671  16.994  1.00  0.380          H  
ATOM   2799  HG  LEU A 183     -21.446 -18.160  14.373  1.00  0.380          H  
ATOM   2800 1HD1 LEU A 183     -23.700 -17.246  15.027  1.00  0.380          H  
ATOM   2801 2HD1 LEU A 183     -23.797 -18.960  14.774  1.00  0.380          H  
ATOM   2802 3HD1 LEU A 183     -23.736 -18.336  16.395  1.00  0.380          H  
ATOM   2803 1HD2 LEU A 183     -21.620 -16.246  15.935  1.00  0.380          H  
ATOM   2804 2HD2 LEU A 183     -21.720 -17.375  17.298  1.00  0.380          H  
ATOM   2805 3HD2 LEU A 183     -20.266 -17.285  16.337  1.00  0.380          H  
ATOM   2806  N   PHE A 184     -20.411 -22.455  16.297  1.00  0.140          N  
ATOM   2807  CA  PHE A 184     -20.470 -23.660  17.099  1.00  0.200          C  
ATOM   2808  C   PHE A 184     -19.094 -24.238  17.376  1.00  0.140          C  
ATOM   2809  O   PHE A 184     -18.841 -24.783  18.449  1.00  0.200          O  
ATOM   2810  CB  PHE A 184     -21.383 -24.700  16.475  1.00  0.300          C  
ATOM   2811  CG  PHE A 184     -21.632 -25.810  17.418  1.00  0.300          C  
ATOM   2812  CD1 PHE A 184     -22.423 -25.583  18.537  1.00  0.300          C  
ATOM   2813  CD2 PHE A 184     -21.085 -27.059  17.227  1.00  0.300          C  
ATOM   2814  CE1 PHE A 184     -22.647 -26.574  19.441  1.00  0.300          C  
ATOM   2815  CE2 PHE A 184     -21.322 -28.063  18.138  1.00  0.300          C  
ATOM   2816  CZ  PHE A 184     -22.104 -27.815  19.249  1.00  0.300          C  
ATOM   2817  H   PHE A 184     -20.897 -22.452  15.394  1.00  0.170          H  
ATOM   2818  HA  PHE A 184     -20.907 -23.386  18.052  1.00  0.240          H  
ATOM   2819 1HB  PHE A 184     -22.333 -24.246  16.192  1.00  0.360          H  
ATOM   2820 2HB  PHE A 184     -20.917 -25.098  15.569  1.00  0.360          H  
ATOM   2821  HD1 PHE A 184     -22.854 -24.595  18.697  1.00  0.360          H  
ATOM   2822  HD2 PHE A 184     -20.455 -27.244  16.351  1.00  0.360          H  
ATOM   2823  HE1 PHE A 184     -23.243 -26.377  20.312  1.00  0.360          H  
ATOM   2824  HE2 PHE A 184     -20.887 -29.050  17.989  1.00  0.360          H  
ATOM   2825  HZ  PHE A 184     -22.284 -28.607  19.974  1.00  0.360          H  
ATOM   2826  N   ASN A 185     -18.195 -24.123  16.404  1.00  0.140          N  
ATOM   2827  CA  ASN A 185     -16.842 -24.638  16.533  1.00  0.140          C  
ATOM   2828  C   ASN A 185     -15.994 -23.875  17.566  1.00  0.110          C  
ATOM   2829  O   ASN A 185     -14.889 -24.310  17.903  1.00  0.140          O  
ATOM   2830  CB  ASN A 185     -16.147 -24.613  15.184  1.00  0.210          C  
ATOM   2831  CG  ASN A 185     -16.681 -25.644  14.226  1.00  0.210          C  
ATOM   2832  OD1 ASN A 185     -17.263 -26.661  14.626  1.00  0.210          O  
ATOM   2833  ND2 ASN A 185     -16.486 -25.403  12.953  1.00  0.210          N  
ATOM   2834  H   ASN A 185     -18.491 -23.717  15.512  1.00  0.170          H  
ATOM   2835  HA  ASN A 185     -16.907 -25.671  16.874  1.00  0.170          H  
ATOM   2836 1HB  ASN A 185     -16.273 -23.623  14.740  1.00  0.250          H  
ATOM   2837 2HB  ASN A 185     -15.079 -24.780  15.321  1.00  0.250          H  
ATOM   2838 1HD2 ASN A 185     -16.817 -26.051  12.269  1.00  0.250          H  
ATOM   2839 2HD2 ASN A 185     -16.010 -24.574  12.666  1.00  0.250          H  
ATOM   2840  N   MET A 186     -16.460 -22.719  18.043  1.00  0.090          N  
ATOM   2841  CA  MET A 186     -15.711 -21.976  19.037  1.00  0.100          C  
ATOM   2842  C   MET A 186     -16.008 -22.580  20.403  1.00  0.140          C  
ATOM   2843  O   MET A 186     -17.162 -22.755  20.771  1.00  0.270          O  
ATOM   2844  CB  MET A 186     -16.096 -20.494  18.974  1.00  0.150          C  
ATOM   2845  CG  MET A 186     -15.335 -19.590  19.934  1.00  0.150          C  
ATOM   2846  SD  MET A 186     -15.716 -17.807  19.741  1.00  0.150          S  
ATOM   2847  CE  MET A 186     -14.840 -17.225  18.299  1.00  0.150          C  
ATOM   2848  H   MET A 186     -17.384 -22.371  17.766  1.00  0.110          H  
ATOM   2849  HA  MET A 186     -14.647 -22.080  18.840  1.00  0.120          H  
ATOM   2850 1HB  MET A 186     -15.950 -20.132  17.960  1.00  0.180          H  
ATOM   2851 2HB  MET A 186     -17.159 -20.398  19.200  1.00  0.180          H  
ATOM   2852 1HG  MET A 186     -15.570 -19.878  20.957  1.00  0.180          H  
ATOM   2853 2HG  MET A 186     -14.295 -19.740  19.798  1.00  0.180          H  
ATOM   2854 1HE  MET A 186     -15.045 -16.167  18.155  1.00  0.180          H  
ATOM   2855 2HE  MET A 186     -13.777 -17.361  18.447  1.00  0.180          H  
ATOM   2856 3HE  MET A 186     -15.163 -17.784  17.418  1.00  0.180          H  
ATOM   2857  N   ARG A 187     -14.980 -22.860  21.196  1.00  0.110          N  
ATOM   2858  CA  ARG A 187     -15.246 -23.421  22.512  1.00  0.130          C  
ATOM   2859  C   ARG A 187     -16.192 -22.460  23.255  1.00  0.120          C  
ATOM   2860  O   ARG A 187     -15.838 -21.286  23.383  1.00  0.130          O  
ATOM   2861  CB  ARG A 187     -13.946 -23.579  23.289  1.00  0.200          C  
ATOM   2862  CG  ARG A 187     -14.081 -24.235  24.639  1.00  0.200          C  
ATOM   2863  CD  ARG A 187     -12.793 -24.340  25.370  1.00  0.200          C  
ATOM   2864  NE  ARG A 187     -13.032 -24.840  26.712  1.00  0.200          N  
ATOM   2865  CZ  ARG A 187     -13.072 -26.123  27.106  1.00  0.200          C  
ATOM   2866  NH1 ARG A 187     -12.841 -27.124  26.273  1.00  0.200          N  
ATOM   2867  NH2 ARG A 187     -13.362 -26.341  28.373  1.00  0.200          N  
ATOM   2868  H   ARG A 187     -14.035 -22.707  20.864  1.00  0.130          H  
ATOM   2869  HA  ARG A 187     -15.680 -24.404  22.374  1.00  0.160          H  
ATOM   2870 1HB  ARG A 187     -13.232 -24.158  22.702  1.00  0.230          H  
ATOM   2871 2HB  ARG A 187     -13.517 -22.601  23.454  1.00  0.230          H  
ATOM   2872 1HG  ARG A 187     -14.754 -23.655  25.261  1.00  0.230          H  
ATOM   2873 2HG  ARG A 187     -14.484 -25.239  24.516  1.00  0.230          H  
ATOM   2874 1HD  ARG A 187     -12.106 -25.009  24.855  1.00  0.230          H  
ATOM   2875 2HD  ARG A 187     -12.343 -23.349  25.452  1.00  0.230          H  
ATOM   2876  HE  ARG A 187     -13.237 -24.151  27.456  1.00  0.230          H  
ATOM   2877 1HH1 ARG A 187     -12.623 -26.942  25.308  1.00  0.230          H  
ATOM   2878 2HH1 ARG A 187     -12.883 -28.077  26.606  1.00  0.230          H  
ATOM   2879 1HH2 ARG A 187     -13.560 -25.511  28.968  1.00  0.230          H  
ATOM   2880 2HH2 ARG A 187     -13.415 -27.274  28.744  1.00  0.230          H  
ATOM   2881  N   PRO A 188     -17.324 -22.917  23.845  1.00  0.130          N  
ATOM   2882  CA  PRO A 188     -18.298 -22.099  24.568  1.00  0.140          C  
ATOM   2883  C   PRO A 188     -17.681 -21.150  25.590  1.00  0.130          C  
ATOM   2884  O   PRO A 188     -18.098 -19.999  25.696  1.00  0.190          O  
ATOM   2885  CB  PRO A 188     -19.132 -23.168  25.280  1.00  0.210          C  
ATOM   2886  CG  PRO A 188     -19.081 -24.357  24.353  1.00  0.210          C  
ATOM   2887  CD  PRO A 188     -17.688 -24.354  23.774  1.00  0.210          C  
ATOM   2888  HA  PRO A 188     -18.905 -21.544  23.841  1.00  0.170          H  
ATOM   2889 1HB  PRO A 188     -18.716 -23.377  26.280  1.00  0.250          H  
ATOM   2890 2HB  PRO A 188     -20.157 -22.794  25.434  1.00  0.250          H  
ATOM   2891 1HG  PRO A 188     -19.310 -25.280  24.908  1.00  0.250          H  
ATOM   2892 2HG  PRO A 188     -19.829 -24.271  23.592  1.00  0.250          H  
ATOM   2893 1HD  PRO A 188     -17.011 -24.985  24.363  1.00  0.250          H  
ATOM   2894 2HD  PRO A 188     -17.780 -24.677  22.718  1.00  0.250          H  
ATOM   2895  N   ASP A 189     -16.626 -21.610  26.277  1.00  0.120          N  
ATOM   2896  CA  ASP A 189     -15.931 -20.809  27.286  1.00  0.140          C  
ATOM   2897  C   ASP A 189     -15.348 -19.551  26.672  1.00  0.120          C  
ATOM   2898  O   ASP A 189     -15.380 -18.460  27.263  1.00  0.170          O  
ATOM   2899  CB  ASP A 189     -14.726 -21.562  27.862  1.00  0.210          C  
ATOM   2900  CG  ASP A 189     -15.025 -22.781  28.722  1.00  0.210          C  
ATOM   2901  OD1 ASP A 189     -16.141 -23.006  29.109  1.00  0.210          O  
ATOM   2902  OD2 ASP A 189     -14.068 -23.499  28.972  1.00  0.210          O  
ATOM   2903  H   ASP A 189     -16.356 -22.574  26.161  1.00  0.140          H  
ATOM   2904  HA  ASP A 189     -16.635 -20.534  28.074  1.00  0.170          H  
ATOM   2905 1HB  ASP A 189     -14.082 -21.870  27.046  1.00  0.250          H  
ATOM   2906 2HB  ASP A 189     -14.146 -20.866  28.469  1.00  0.250          H  
ATOM   2907  N   ILE A 190     -14.738 -19.745  25.508  1.00  0.100          N  
ATOM   2908  CA  ILE A 190     -14.068 -18.703  24.787  1.00  0.090          C  
ATOM   2909  C   ILE A 190     -15.108 -17.800  24.194  1.00  0.090          C  
ATOM   2910  O   ILE A 190     -15.016 -16.580  24.311  1.00  0.090          O  
ATOM   2911  CB  ILE A 190     -13.090 -19.257  23.739  1.00  0.140          C  
ATOM   2912  CG1 ILE A 190     -11.908 -19.966  24.484  1.00  0.140          C  
ATOM   2913  CG2 ILE A 190     -12.626 -18.154  22.858  1.00  0.140          C  
ATOM   2914  CD1 ILE A 190     -10.951 -20.785  23.617  1.00  0.140          C  
ATOM   2915  H   ILE A 190     -14.821 -20.652  25.056  1.00  0.120          H  
ATOM   2916  HA  ILE A 190     -13.473 -18.134  25.490  1.00  0.110          H  
ATOM   2917  HB  ILE A 190     -13.593 -20.011  23.133  1.00  0.160          H  
ATOM   2918 1HG1 ILE A 190     -11.333 -19.205  25.000  1.00  0.160          H  
ATOM   2919 2HG1 ILE A 190     -12.334 -20.632  25.225  1.00  0.160          H  
ATOM   2920 1HG2 ILE A 190     -11.962 -18.543  22.133  1.00  0.160          H  
ATOM   2921 2HG2 ILE A 190     -13.471 -17.716  22.351  1.00  0.160          H  
ATOM   2922 3HG2 ILE A 190     -12.124 -17.398  23.452  1.00  0.160          H  
ATOM   2923 1HD1 ILE A 190     -10.181 -21.228  24.255  1.00  0.160          H  
ATOM   2924 2HD1 ILE A 190     -11.487 -21.574  23.107  1.00  0.160          H  
ATOM   2925 3HD1 ILE A 190     -10.477 -20.149  22.884  1.00  0.160          H  
ATOM   2926  N   ALA A 191     -16.133 -18.387  23.589  1.00  0.110          N  
ATOM   2927  CA  ALA A 191     -17.172 -17.584  22.982  1.00  0.140          C  
ATOM   2928  C   ALA A 191     -17.791 -16.654  24.003  1.00  0.140          C  
ATOM   2929  O   ALA A 191     -18.031 -15.475  23.708  1.00  0.160          O  
ATOM   2930  CB  ALA A 191     -18.234 -18.484  22.390  1.00  0.210          C  
ATOM   2931  H   ALA A 191     -16.162 -19.409  23.536  1.00  0.130          H  
ATOM   2932  HA  ALA A 191     -16.725 -16.968  22.208  1.00  0.170          H  
ATOM   2933 1HB  ALA A 191     -19.004 -17.877  21.925  1.00  0.250          H  
ATOM   2934 2HB  ALA A 191     -17.793 -19.145  21.649  1.00  0.250          H  
ATOM   2935 3HB  ALA A 191     -18.668 -19.083  23.186  1.00  0.250          H  
ATOM   2936  N   CYS A 192     -17.994 -17.141  25.232  1.00  0.150          N  
ATOM   2937  CA  CYS A 192     -18.564 -16.290  26.249  1.00  0.170          C  
ATOM   2938  C   CYS A 192     -17.639 -15.154  26.586  1.00  0.140          C  
ATOM   2939  O   CYS A 192     -18.081 -14.001  26.659  1.00  0.160          O  
ATOM   2940  CB  CYS A 192     -18.818 -17.018  27.561  1.00  0.260          C  
ATOM   2941  SG  CYS A 192     -19.709 -15.953  28.761  1.00  0.260          S  
ATOM   2942  H   CYS A 192     -17.808 -18.128  25.433  1.00  0.180          H  
ATOM   2943  HA  CYS A 192     -19.497 -15.884  25.879  1.00  0.200          H  
ATOM   2944 1HB  CYS A 192     -19.367 -17.935  27.419  1.00  0.310          H  
ATOM   2945 2HB  CYS A 192     -17.866 -17.305  28.007  1.00  0.310          H  
ATOM   2946  HG  CYS A 192     -20.370 -16.974  29.413  1.00  0.310          H  
ATOM   2947  N   CYS A 193     -16.345 -15.447  26.808  1.00  0.130          N  
ATOM   2948  CA  CYS A 193     -15.462 -14.369  27.219  1.00  0.130          C  
ATOM   2949  C   CYS A 193     -15.199 -13.362  26.109  1.00  0.090          C  
ATOM   2950  O   CYS A 193     -15.004 -12.182  26.406  1.00  0.100          O  
ATOM   2951  CB  CYS A 193     -14.112 -14.892  27.685  1.00  0.200          C  
ATOM   2952  SG  CYS A 193     -13.055 -15.433  26.353  1.00  0.200          S  
ATOM   2953  H   CYS A 193     -16.014 -16.420  26.761  1.00  0.160          H  
ATOM   2954  HA  CYS A 193     -15.935 -13.852  28.055  1.00  0.160          H  
ATOM   2955 1HB  CYS A 193     -13.586 -14.127  28.251  1.00  0.230          H  
ATOM   2956 2HB  CYS A 193     -14.273 -15.745  28.344  1.00  0.230          H  
ATOM   2957  HG  CYS A 193     -14.018 -16.026  25.625  1.00  0.230          H  
ATOM   2958  N   ILE A 194     -15.224 -13.797  24.838  1.00  0.070          N  
ATOM   2959  CA  ILE A 194     -14.998 -12.865  23.744  1.00  0.070          C  
ATOM   2960  C   ILE A 194     -16.225 -12.006  23.581  1.00  0.070          C  
ATOM   2961  O   ILE A 194     -16.096 -10.798  23.396  1.00  0.070          O  
ATOM   2962  CB  ILE A 194     -14.612 -13.503  22.392  1.00  0.110          C  
ATOM   2963  CG1 ILE A 194     -13.247 -14.187  22.488  1.00  0.110          C  
ATOM   2964  CG2 ILE A 194     -14.570 -12.390  21.307  1.00  0.110          C  
ATOM   2965  CD1 ILE A 194     -12.897 -15.046  21.286  1.00  0.110          C  
ATOM   2966  H   ILE A 194     -15.353 -14.795  24.652  1.00  0.080          H  
ATOM   2967  HA  ILE A 194     -14.168 -12.215  24.023  1.00  0.080          H  
ATOM   2968  HB  ILE A 194     -15.338 -14.268  22.137  1.00  0.130          H  
ATOM   2969 1HG1 ILE A 194     -12.470 -13.431  22.620  1.00  0.130          H  
ATOM   2970 2HG1 ILE A 194     -13.251 -14.831  23.364  1.00  0.130          H  
ATOM   2971 1HG2 ILE A 194     -14.303 -12.792  20.350  1.00  0.130          H  
ATOM   2972 2HG2 ILE A 194     -15.536 -11.929  21.222  1.00  0.130          H  
ATOM   2973 3HG2 ILE A 194     -13.835 -11.635  21.586  1.00  0.130          H  
ATOM   2974 1HD1 ILE A 194     -11.935 -15.501  21.455  1.00  0.130          H  
ATOM   2975 2HD1 ILE A 194     -13.648 -15.817  21.156  1.00  0.130          H  
ATOM   2976 3HD1 ILE A 194     -12.844 -14.453  20.386  1.00  0.130          H  
ATOM   2977  N   THR A 195     -17.415 -12.623  23.600  1.00  0.080          N  
ATOM   2978  CA  THR A 195     -18.651 -11.878  23.444  1.00  0.100          C  
ATOM   2979  C   THR A 195     -18.685 -10.809  24.520  1.00  0.090          C  
ATOM   2980  O   THR A 195     -18.925  -9.632  24.230  1.00  0.090          O  
ATOM   2981  CB  THR A 195     -19.898 -12.792  23.624  1.00  0.150          C  
ATOM   2982  OG1 THR A 195     -19.899 -13.831  22.649  1.00  0.150          O  
ATOM   2983  CG2 THR A 195     -21.182 -11.982  23.458  1.00  0.150          C  
ATOM   2984  H   THR A 195     -17.464 -13.634  23.722  1.00  0.100          H  
ATOM   2985  HA  THR A 195     -18.669 -11.406  22.461  1.00  0.120          H  
ATOM   2986  HB  THR A 195     -19.867 -13.245  24.613  1.00  0.180          H  
ATOM   2987  HG1 THR A 195     -19.130 -14.432  22.830  1.00  0.180          H  
ATOM   2988 1HG2 THR A 195     -22.036 -12.644  23.590  1.00  0.180          H  
ATOM   2989 2HG2 THR A 195     -21.229 -11.187  24.193  1.00  0.180          H  
ATOM   2990 3HG2 THR A 195     -21.204 -11.552  22.459  1.00  0.180          H  
ATOM   2991  N   ARG A 196     -18.420 -11.215  25.767  1.00  0.100          N  
ATOM   2992  CA  ARG A 196     -18.409 -10.319  26.904  1.00  0.110          C  
ATOM   2993  C   ARG A 196     -17.389  -9.193  26.736  1.00  0.100          C  
ATOM   2994  O   ARG A 196     -17.722  -8.027  26.984  1.00  0.120          O  
ATOM   2995  CB  ARG A 196     -18.119 -11.121  28.155  1.00  0.170          C  
ATOM   2996  CG  ARG A 196     -18.186 -10.380  29.464  1.00  0.170          C  
ATOM   2997  CD  ARG A 196     -17.840 -11.293  30.590  1.00  0.170          C  
ATOM   2998  NE  ARG A 196     -18.794 -12.402  30.721  1.00  0.170          N  
ATOM   2999  CZ  ARG A 196     -19.983 -12.351  31.366  1.00  0.170          C  
ATOM   3000  NH1 ARG A 196     -20.387 -11.241  31.959  1.00  0.170          N  
ATOM   3001  NH2 ARG A 196     -20.749 -13.428  31.397  1.00  0.170          N  
ATOM   3002  H   ARG A 196     -18.250 -12.211  25.946  1.00  0.120          H  
ATOM   3003  HA  ARG A 196     -19.399  -9.879  26.997  1.00  0.130          H  
ATOM   3004 1HB  ARG A 196     -18.820 -11.951  28.206  1.00  0.200          H  
ATOM   3005 2HB  ARG A 196     -17.123 -11.551  28.074  1.00  0.200          H  
ATOM   3006 1HG  ARG A 196     -17.474  -9.555  29.459  1.00  0.200          H  
ATOM   3007 2HG  ARG A 196     -19.194  -9.992  29.609  1.00  0.200          H  
ATOM   3008 1HD  ARG A 196     -16.854 -11.720  30.400  1.00  0.200          H  
ATOM   3009 2HD  ARG A 196     -17.813 -10.739  31.526  1.00  0.200          H  
ATOM   3010  HE  ARG A 196     -18.540 -13.284  30.284  1.00  0.200          H  
ATOM   3011 1HH1 ARG A 196     -19.810 -10.414  31.942  1.00  0.200          H  
ATOM   3012 2HH1 ARG A 196     -21.280 -11.215  32.436  1.00  0.200          H  
ATOM   3013 1HH2 ARG A 196     -20.439 -14.280  30.936  1.00  0.200          H  
ATOM   3014 2HH2 ARG A 196     -21.638 -13.412  31.871  1.00  0.200          H  
ATOM   3015  N   MET A 197     -16.157  -9.527  26.309  1.00  0.090          N  
ATOM   3016  CA  MET A 197     -15.123  -8.527  26.108  1.00  0.100          C  
ATOM   3017  C   MET A 197     -15.595  -7.497  25.103  1.00  0.100          C  
ATOM   3018  O   MET A 197     -15.509  -6.303  25.378  1.00  0.130          O  
ATOM   3019  CB  MET A 197     -13.824  -9.187  25.627  1.00  0.150          C  
ATOM   3020  CG  MET A 197     -12.629  -8.236  25.375  1.00  0.150          C  
ATOM   3021  SD  MET A 197     -12.644  -7.425  23.742  1.00  0.150          S  
ATOM   3022  CE  MET A 197     -12.290  -8.704  22.575  1.00  0.150          C  
ATOM   3023  H   MET A 197     -15.909 -10.509  26.159  1.00  0.110          H  
ATOM   3024  HA  MET A 197     -14.937  -8.021  27.052  1.00  0.120          H  
ATOM   3025 1HB  MET A 197     -13.499  -9.914  26.374  1.00  0.180          H  
ATOM   3026 2HB  MET A 197     -14.026  -9.742  24.722  1.00  0.180          H  
ATOM   3027 1HG  MET A 197     -12.619  -7.461  26.146  1.00  0.180          H  
ATOM   3028 2HG  MET A 197     -11.702  -8.808  25.466  1.00  0.180          H  
ATOM   3029 1HE  MET A 197     -12.281  -8.285  21.567  1.00  0.180          H  
ATOM   3030 2HE  MET A 197     -11.323  -9.115  22.804  1.00  0.180          H  
ATOM   3031 3HE  MET A 197     -13.043  -9.485  22.635  1.00  0.180          H  
ATOM   3032  N   ILE A 198     -16.152  -7.954  23.969  1.00  0.090          N  
ATOM   3033  CA  ILE A 198     -16.623  -7.055  22.923  1.00  0.110          C  
ATOM   3034  C   ILE A 198     -17.732  -6.167  23.425  1.00  0.120          C  
ATOM   3035  O   ILE A 198     -17.719  -4.957  23.208  1.00  0.160          O  
ATOM   3036  CB  ILE A 198     -17.127  -7.825  21.679  1.00  0.170          C  
ATOM   3037  CG1 ILE A 198     -15.924  -8.501  20.980  1.00  0.170          C  
ATOM   3038  CG2 ILE A 198     -17.927  -6.886  20.723  1.00  0.170          C  
ATOM   3039  CD1 ILE A 198     -16.308  -9.516  19.928  1.00  0.170          C  
ATOM   3040  H   ILE A 198     -16.209  -8.967  23.825  1.00  0.110          H  
ATOM   3041  HA  ILE A 198     -15.793  -6.433  22.617  1.00  0.130          H  
ATOM   3042  HB  ILE A 198     -17.783  -8.632  22.013  1.00  0.200          H  
ATOM   3043 1HG1 ILE A 198     -15.300  -7.736  20.521  1.00  0.200          H  
ATOM   3044 2HG1 ILE A 198     -15.334  -9.011  21.738  1.00  0.200          H  
ATOM   3045 1HG2 ILE A 198     -18.290  -7.441  19.868  1.00  0.200          H  
ATOM   3046 2HG2 ILE A 198     -18.784  -6.455  21.232  1.00  0.200          H  
ATOM   3047 3HG2 ILE A 198     -17.288  -6.101  20.391  1.00  0.200          H  
ATOM   3048 1HD1 ILE A 198     -15.407  -9.949  19.517  1.00  0.200          H  
ATOM   3049 2HD1 ILE A 198     -16.912 -10.300  20.385  1.00  0.200          H  
ATOM   3050 3HD1 ILE A 198     -16.872  -9.053  19.132  1.00  0.200          H  
ATOM   3051  N   CYS A 199     -18.700  -6.760  24.111  1.00  0.120          N  
ATOM   3052  CA  CYS A 199     -19.837  -6.016  24.611  1.00  0.150          C  
ATOM   3053  C   CYS A 199     -19.401  -4.910  25.556  1.00  0.120          C  
ATOM   3054  O   CYS A 199     -19.948  -3.810  25.517  1.00  0.220          O  
ATOM   3055  CB  CYS A 199     -20.793  -6.949  25.341  1.00  0.220          C  
ATOM   3056  SG  CYS A 199     -21.648  -8.141  24.263  1.00  0.220          S  
ATOM   3057  H   CYS A 199     -18.657  -7.769  24.258  1.00  0.140          H  
ATOM   3058  HA  CYS A 199     -20.353  -5.565  23.774  1.00  0.180          H  
ATOM   3059 1HB  CYS A 199     -20.245  -7.511  26.098  1.00  0.270          H  
ATOM   3060 2HB  CYS A 199     -21.524  -6.353  25.847  1.00  0.270          H  
ATOM   3061  HG  CYS A 199     -20.547  -8.909  24.040  1.00  0.270          H  
ATOM   3062  N   GLY A 200     -18.369  -5.178  26.352  1.00  0.130          N  
ATOM   3063  CA  GLY A 200     -17.835  -4.216  27.298  1.00  0.130          C  
ATOM   3064  C   GLY A 200     -16.835  -3.200  26.708  1.00  0.100          C  
ATOM   3065  O   GLY A 200     -16.309  -2.368  27.456  1.00  0.110          O  
ATOM   3066  H   GLY A 200     -17.984  -6.130  26.354  1.00  0.160          H  
ATOM   3067 1HA  GLY A 200     -18.663  -3.677  27.755  1.00  0.160          H  
ATOM   3068 2HA  GLY A 200     -17.344  -4.766  28.100  1.00  0.160          H  
ATOM   3069  N   LEU A 201     -16.542  -3.259  25.401  1.00  0.110          N  
ATOM   3070  CA  LEU A 201     -15.588  -2.325  24.808  1.00  0.180          C  
ATOM   3071  C   LEU A 201     -16.180  -0.974  24.537  1.00  0.230          C  
ATOM   3072  O   LEU A 201     -17.361  -0.837  24.216  1.00  0.410          O  
ATOM   3073  CB  LEU A 201     -15.019  -2.802  23.459  1.00  0.270          C  
ATOM   3074  CG  LEU A 201     -14.127  -4.017  23.421  1.00  0.270          C  
ATOM   3075  CD1 LEU A 201     -13.859  -4.354  21.971  1.00  0.270          C  
ATOM   3076  CD2 LEU A 201     -12.815  -3.736  24.165  1.00  0.270          C  
ATOM   3077  H   LEU A 201     -17.000  -3.950  24.802  1.00  0.130          H  
ATOM   3078  HA  LEU A 201     -14.776  -2.181  25.514  1.00  0.220          H  
ATOM   3079 1HB  LEU A 201     -15.873  -3.029  22.817  1.00  0.320          H  
ATOM   3080 2HB  LEU A 201     -14.478  -1.980  23.011  1.00  0.320          H  
ATOM   3081  HG  LEU A 201     -14.615  -4.832  23.867  1.00  0.320          H  
ATOM   3082 1HD1 LEU A 201     -13.226  -5.226  21.894  1.00  0.320          H  
ATOM   3083 2HD1 LEU A 201     -14.799  -4.554  21.487  1.00  0.320          H  
ATOM   3084 3HD1 LEU A 201     -13.385  -3.516  21.500  1.00  0.320          H  
ATOM   3085 1HD2 LEU A 201     -12.189  -4.606  24.127  1.00  0.320          H  
ATOM   3086 2HD2 LEU A 201     -12.301  -2.898  23.698  1.00  0.320          H  
ATOM   3087 3HD2 LEU A 201     -13.016  -3.506  25.206  1.00  0.320          H  
ATOM   3088  N   ASP A 202     -15.324   0.033  24.614  1.00  0.160          N  
ATOM   3089  CA  ASP A 202     -15.707   1.381  24.255  1.00  0.160          C  
ATOM   3090  C   ASP A 202     -14.486   2.082  23.699  1.00  0.140          C  
ATOM   3091  O   ASP A 202     -13.578   2.468  24.438  1.00  0.150          O  
ATOM   3092  CB  ASP A 202     -16.257   2.155  25.449  1.00  0.240          C  
ATOM   3093  CG  ASP A 202     -16.858   3.549  25.071  1.00  0.240          C  
ATOM   3094  OD1 ASP A 202     -16.680   4.030  23.945  1.00  0.240          O  
ATOM   3095  OD2 ASP A 202     -17.501   4.136  25.941  1.00  0.240          O  
ATOM   3096  H   ASP A 202     -14.375  -0.147  24.909  1.00  0.190          H  
ATOM   3097  HA  ASP A 202     -16.470   1.339  23.482  1.00  0.190          H  
ATOM   3098 1HB  ASP A 202     -17.019   1.554  25.930  1.00  0.290          H  
ATOM   3099 2HB  ASP A 202     -15.460   2.307  26.177  1.00  0.290          H  
ATOM   3100  N   LEU A 203     -14.448   2.200  22.384  1.00  0.110          N  
ATOM   3101  CA  LEU A 203     -13.331   2.792  21.683  1.00  0.100          C  
ATOM   3102  C   LEU A 203     -13.613   4.232  21.345  1.00  0.100          C  
ATOM   3103  O   LEU A 203     -12.806   4.874  20.674  1.00  0.110          O  
ATOM   3104  CB  LEU A 203     -13.029   2.054  20.374  1.00  0.150          C  
ATOM   3105  CG  LEU A 203     -12.124   0.812  20.439  1.00  0.150          C  
ATOM   3106  CD1 LEU A 203     -12.846  -0.348  21.172  1.00  0.150          C  
ATOM   3107  CD2 LEU A 203     -11.746   0.441  19.014  1.00  0.150          C  
ATOM   3108  H   LEU A 203     -15.239   1.835  21.851  1.00  0.130          H  
ATOM   3109  HA  LEU A 203     -12.454   2.754  22.327  1.00  0.120          H  
ATOM   3110 1HB  LEU A 203     -13.974   1.731  19.956  1.00  0.180          H  
ATOM   3111 2HB  LEU A 203     -12.574   2.757  19.676  1.00  0.180          H  
ATOM   3112  HG  LEU A 203     -11.217   1.042  20.998  1.00  0.180          H  
ATOM   3113 1HD1 LEU A 203     -12.199  -1.210  21.205  1.00  0.180          H  
ATOM   3114 2HD1 LEU A 203     -13.086  -0.059  22.186  1.00  0.180          H  
ATOM   3115 3HD1 LEU A 203     -13.762  -0.600  20.645  1.00  0.180          H  
ATOM   3116 1HD2 LEU A 203     -11.088  -0.427  19.022  1.00  0.180          H  
ATOM   3117 2HD2 LEU A 203     -12.645   0.215  18.452  1.00  0.180          H  
ATOM   3118 3HD2 LEU A 203     -11.227   1.275  18.544  1.00  0.180          H  
ATOM   3119  N   ARG A 204     -14.760   4.765  21.780  1.00  0.100          N  
ATOM   3120  CA  ARG A 204     -15.060   6.134  21.413  1.00  0.110          C  
ATOM   3121  C   ARG A 204     -13.985   7.111  21.906  1.00  0.110          C  
ATOM   3122  O   ARG A 204     -13.607   8.009  21.144  1.00  0.140          O  
ATOM   3123  CB  ARG A 204     -16.413   6.586  21.910  1.00  0.170          C  
ATOM   3124  CG  ARG A 204     -17.595   5.934  21.242  1.00  0.170          C  
ATOM   3125  CD  ARG A 204     -18.818   6.441  21.803  1.00  0.170          C  
ATOM   3126  NE  ARG A 204     -18.892   6.079  23.193  1.00  0.170          N  
ATOM   3127  CZ  ARG A 204     -19.678   6.664  24.113  1.00  0.170          C  
ATOM   3128  NH1 ARG A 204     -20.487   7.654  23.778  1.00  0.170          N  
ATOM   3129  NH2 ARG A 204     -19.616   6.257  25.367  1.00  0.170          N  
ATOM   3130  H   ARG A 204     -15.404   4.237  22.396  1.00  0.120          H  
ATOM   3131  HA  ARG A 204     -15.100   6.185  20.331  1.00  0.130          H  
ATOM   3132 1HB  ARG A 204     -16.508   6.410  22.963  1.00  0.200          H  
ATOM   3133 2HB  ARG A 204     -16.509   7.658  21.757  1.00  0.200          H  
ATOM   3134 1HG  ARG A 204     -17.580   6.131  20.173  1.00  0.200          H  
ATOM   3135 2HG  ARG A 204     -17.570   4.860  21.429  1.00  0.200          H  
ATOM   3136 1HD  ARG A 204     -18.846   7.524  21.710  1.00  0.200          H  
ATOM   3137 2HD  ARG A 204     -19.656   5.997  21.288  1.00  0.200          H  
ATOM   3138  HE  ARG A 204     -18.250   5.328  23.516  1.00  0.200          H  
ATOM   3139 1HH1 ARG A 204     -20.524   7.991  22.828  1.00  0.200          H  
ATOM   3140 2HH1 ARG A 204     -21.054   8.097  24.483  1.00  0.200          H  
ATOM   3141 1HH2 ARG A 204     -18.949   5.498  25.632  1.00  0.200          H  
ATOM   3142 2HH2 ARG A 204     -20.190   6.704  26.058  1.00  0.200          H  
ATOM   3143  N   PRO A 205     -13.392   6.938  23.130  1.00  0.110          N  
ATOM   3144  CA  PRO A 205     -12.368   7.799  23.677  1.00  0.140          C  
ATOM   3145  C   PRO A 205     -11.130   7.893  22.806  1.00  0.170          C  
ATOM   3146  O   PRO A 205     -10.351   8.830  22.988  1.00  0.210          O  
ATOM   3147  CB  PRO A 205     -12.052   7.162  25.036  1.00  0.210          C  
ATOM   3148  CG  PRO A 205     -13.293   6.412  25.412  1.00  0.210          C  
ATOM   3149  CD  PRO A 205     -13.815   5.878  24.126  1.00  0.210          C  
ATOM   3150  HA  PRO A 205     -12.799   8.801  23.820  1.00  0.170          H  
ATOM   3151 1HB  PRO A 205     -11.189   6.506  24.941  1.00  0.250          H  
ATOM   3152 2HB  PRO A 205     -11.781   7.940  25.761  1.00  0.250          H  
ATOM   3153 1HG  PRO A 205     -13.056   5.607  26.131  1.00  0.250          H  
ATOM   3154 2HG  PRO A 205     -14.009   7.079  25.913  1.00  0.250          H  
ATOM   3155 1HD  PRO A 205     -13.299   4.934  23.958  1.00  0.250          H  
ATOM   3156 2HD  PRO A 205     -14.887   5.760  24.223  1.00  0.250          H  
ATOM   3157  N   TYR A 206     -10.898   6.935  21.886  1.00  0.160          N  
ATOM   3158  CA  TYR A 206      -9.702   7.095  21.101  1.00  0.260          C  
ATOM   3159  C   TYR A 206      -9.963   7.016  19.607  1.00  0.150          C  
ATOM   3160  O   TYR A 206      -9.057   6.700  18.841  1.00  0.290          O  
ATOM   3161  CB  TYR A 206      -8.698   6.008  21.482  1.00  0.390          C  
ATOM   3162  CG  TYR A 206      -8.345   5.994  22.930  1.00  0.390          C  
ATOM   3163  CD1 TYR A 206      -8.992   5.113  23.781  1.00  0.390          C  
ATOM   3164  CD2 TYR A 206      -7.383   6.852  23.419  1.00  0.390          C  
ATOM   3165  CE1 TYR A 206      -8.678   5.099  25.120  1.00  0.390          C  
ATOM   3166  CE2 TYR A 206      -7.070   6.843  24.755  1.00  0.390          C  
ATOM   3167  CZ  TYR A 206      -7.713   5.969  25.607  1.00  0.390          C  
ATOM   3168  OH  TYR A 206      -7.400   5.956  26.947  1.00  0.390          O  
ATOM   3169  H   TYR A 206     -11.538   6.162  21.683  1.00  0.190          H  
ATOM   3170  HA  TYR A 206      -9.277   8.061  21.312  1.00  0.310          H  
ATOM   3171 1HB  TYR A 206      -9.098   5.029  21.213  1.00  0.470          H  
ATOM   3172 2HB  TYR A 206      -7.786   6.155  20.922  1.00  0.470          H  
ATOM   3173  HD1 TYR A 206      -9.753   4.435  23.391  1.00  0.470          H  
ATOM   3174  HD2 TYR A 206      -6.877   7.540  22.750  1.00  0.470          H  
ATOM   3175  HE1 TYR A 206      -9.187   4.409  25.792  1.00  0.470          H  
ATOM   3176  HE2 TYR A 206      -6.312   7.524  25.138  1.00  0.470          H  
ATOM   3177  HH  TYR A 206      -6.712   6.605  27.123  1.00  0.470          H  
ATOM   3178  N   LEU A 207     -11.093   7.540  19.141  1.00  0.140          N  
ATOM   3179  CA  LEU A 207     -11.289   7.547  17.692  1.00  0.090          C  
ATOM   3180  C   LEU A 207     -10.480   8.673  17.087  1.00  0.080          C  
ATOM   3181  O   LEU A 207      -9.941   8.561  15.980  1.00  0.080          O  
ATOM   3182  CB  LEU A 207     -12.772   7.672  17.331  1.00  0.140          C  
ATOM   3183  CG  LEU A 207     -13.671   6.469  17.701  1.00  0.140          C  
ATOM   3184  CD1 LEU A 207     -15.119   6.842  17.431  1.00  0.140          C  
ATOM   3185  CD2 LEU A 207     -13.284   5.219  16.891  1.00  0.140          C  
ATOM   3186  H   LEU A 207     -11.846   7.820  19.786  1.00  0.170          H  
ATOM   3187  HA  LEU A 207     -10.903   6.620  17.284  1.00  0.110          H  
ATOM   3188 1HB  LEU A 207     -13.163   8.540  17.850  1.00  0.160          H  
ATOM   3189 2HB  LEU A 207     -12.866   7.842  16.265  1.00  0.160          H  
ATOM   3190  HG  LEU A 207     -13.553   6.252  18.743  1.00  0.160          H  
ATOM   3191 1HD1 LEU A 207     -15.769   6.020  17.697  1.00  0.160          H  
ATOM   3192 2HD1 LEU A 207     -15.381   7.710  18.032  1.00  0.160          H  
ATOM   3193 3HD1 LEU A 207     -15.241   7.073  16.375  1.00  0.160          H  
ATOM   3194 1HD2 LEU A 207     -13.929   4.395  17.171  1.00  0.160          H  
ATOM   3195 2HD2 LEU A 207     -13.403   5.425  15.831  1.00  0.160          H  
ATOM   3196 3HD2 LEU A 207     -12.259   4.931  17.091  1.00  0.160          H  
ATOM   3197  N   GLY A 208     -10.273   9.722  17.878  1.00  0.100          N  
ATOM   3198  CA  GLY A 208      -9.543  10.895  17.449  1.00  0.110          C  
ATOM   3199  C   GLY A 208      -8.044  10.626  17.384  1.00  0.090          C  
ATOM   3200  O   GLY A 208      -7.280  11.474  16.926  1.00  0.110          O  
ATOM   3201  H   GLY A 208     -10.712   9.742  18.787  1.00  0.120          H  
ATOM   3202 1HA  GLY A 208      -9.917  11.222  16.482  1.00  0.130          H  
ATOM   3203 2HA  GLY A 208      -9.733  11.709  18.149  1.00  0.130          H  
ATOM   3204  N   HIS A 209      -7.619   9.434  17.833  1.00  0.080          N  
ATOM   3205  CA  HIS A 209      -6.221   9.058  17.830  1.00  0.090          C  
ATOM   3206  C   HIS A 209      -5.882   8.200  16.622  1.00  0.080          C  
ATOM   3207  O   HIS A 209      -4.716   7.856  16.408  1.00  0.100          O  
ATOM   3208  CB  HIS A 209      -5.903   8.305  19.119  1.00  0.140          C  
ATOM   3209  CG  HIS A 209      -5.966   9.160  20.334  1.00  0.140          C  
ATOM   3210  ND1 HIS A 209      -4.842   9.532  21.033  1.00  0.140          N  
ATOM   3211  CD2 HIS A 209      -7.006   9.771  20.946  1.00  0.140          C  
ATOM   3212  CE1 HIS A 209      -5.192  10.306  22.044  1.00  0.140          C  
ATOM   3213  NE2 HIS A 209      -6.498  10.466  22.010  1.00  0.140          N  
ATOM   3214  H   HIS A 209      -8.282   8.739  18.180  1.00  0.100          H  
ATOM   3215  HA  HIS A 209      -5.601   9.951  17.792  1.00  0.110          H  
ATOM   3216 1HB  HIS A 209      -6.613   7.496  19.239  1.00  0.160          H  
ATOM   3217 2HB  HIS A 209      -4.909   7.866  19.055  1.00  0.160          H  
ATOM   3218  HD2 HIS A 209      -8.046   9.732  20.654  1.00  0.160          H  
ATOM   3219  HE1 HIS A 209      -4.514  10.746  22.775  1.00  0.160          H  
ATOM   3220  HE2 HIS A 209      -7.044  11.019  22.659  1.00  0.160          H  
ATOM   3221  N   VAL A 210      -6.887   7.881  15.800  1.00  0.070          N  
ATOM   3222  CA  VAL A 210      -6.647   7.087  14.608  1.00  0.070          C  
ATOM   3223  C   VAL A 210      -6.413   8.061  13.472  1.00  0.070          C  
ATOM   3224  O   VAL A 210      -7.376   8.602  12.926  1.00  0.080          O  
ATOM   3225  CB  VAL A 210      -7.888   6.220  14.254  1.00  0.110          C  
ATOM   3226  CG1 VAL A 210      -7.622   5.371  12.976  1.00  0.110          C  
ATOM   3227  CG2 VAL A 210      -8.260   5.328  15.425  1.00  0.110          C  
ATOM   3228  H   VAL A 210      -7.839   8.189  16.003  1.00  0.080          H  
ATOM   3229  HA  VAL A 210      -5.769   6.456  14.753  1.00  0.080          H  
ATOM   3230  HB  VAL A 210      -8.725   6.885  14.038  1.00  0.130          H  
ATOM   3231 1HG1 VAL A 210      -8.514   4.792  12.738  1.00  0.130          H  
ATOM   3232 2HG1 VAL A 210      -7.386   6.020  12.125  1.00  0.130          H  
ATOM   3233 3HG1 VAL A 210      -6.792   4.694  13.157  1.00  0.130          H  
ATOM   3234 1HG2 VAL A 210      -9.144   4.759  15.163  1.00  0.130          H  
ATOM   3235 2HG2 VAL A 210      -7.440   4.649  15.647  1.00  0.130          H  
ATOM   3236 3HG2 VAL A 210      -8.473   5.941  16.303  1.00  0.130          H  
ATOM   3237  N   THR A 211      -5.154   8.219  13.065  1.00  0.060          N  
ATOM   3238  CA  THR A 211      -4.771   9.201  12.053  1.00  0.070          C  
ATOM   3239  C   THR A 211      -4.726   8.583  10.667  1.00  0.070          C  
ATOM   3240  O   THR A 211      -4.520   9.265   9.662  1.00  0.080          O  
ATOM   3241  CB  THR A 211      -3.403   9.803  12.394  1.00  0.110          C  
ATOM   3242  OG1 THR A 211      -2.403   8.766  12.380  1.00  0.110          O  
ATOM   3243  CG2 THR A 211      -3.473  10.417  13.789  1.00  0.110          C  
ATOM   3244  H   THR A 211      -4.420   7.689  13.526  1.00  0.070          H  
ATOM   3245  HA  THR A 211      -5.508  10.001  12.048  1.00  0.080          H  
ATOM   3246  HB  THR A 211      -3.140  10.571  11.667  1.00  0.130          H  
ATOM   3247  HG1 THR A 211      -2.181   8.553  11.465  1.00  0.130          H  
ATOM   3248 1HG2 THR A 211      -2.504  10.846  14.044  1.00  0.130          H  
ATOM   3249 2HG2 THR A 211      -4.232  11.198  13.801  1.00  0.130          H  
ATOM   3250 3HG2 THR A 211      -3.731   9.656  14.524  1.00  0.130          H  
ATOM   3251  N   VAL A 212      -4.923   7.283  10.629  1.00  0.070          N  
ATOM   3252  CA  VAL A 212      -4.915   6.518   9.403  1.00  0.080          C  
ATOM   3253  C   VAL A 212      -6.277   6.698   8.730  1.00  0.080          C  
ATOM   3254  O   VAL A 212      -7.296   6.499   9.385  1.00  0.080          O  
ATOM   3255  CB  VAL A 212      -4.615   5.042   9.704  1.00  0.120          C  
ATOM   3256  CG1 VAL A 212      -4.723   4.190   8.457  1.00  0.120          C  
ATOM   3257  CG2 VAL A 212      -3.188   4.953  10.251  1.00  0.120          C  
ATOM   3258  H   VAL A 212      -5.106   6.838  11.517  1.00  0.080          H  
ATOM   3259  HA  VAL A 212      -4.097   6.878   8.794  1.00  0.100          H  
ATOM   3260  HB  VAL A 212      -5.334   4.667  10.427  1.00  0.140          H  
ATOM   3261 1HG1 VAL A 212      -4.500   3.161   8.699  1.00  0.140          H  
ATOM   3262 2HG1 VAL A 212      -5.731   4.252   8.063  1.00  0.140          H  
ATOM   3263 3HG1 VAL A 212      -4.012   4.540   7.712  1.00  0.140          H  
ATOM   3264 1HG2 VAL A 212      -2.941   3.933  10.477  1.00  0.140          H  
ATOM   3265 2HG2 VAL A 212      -2.488   5.325   9.496  1.00  0.140          H  
ATOM   3266 3HG2 VAL A 212      -3.093   5.551  11.155  1.00  0.140          H  
ATOM   3267  N   PRO A 213      -6.338   7.061   7.441  1.00  0.110          N  
ATOM   3268  CA  PRO A 213      -7.561   7.267   6.694  1.00  0.130          C  
ATOM   3269  C   PRO A 213      -8.424   6.031   6.788  1.00  0.090          C  
ATOM   3270  O   PRO A 213      -7.882   4.919   6.781  1.00  0.090          O  
ATOM   3271  CB  PRO A 213      -7.037   7.461   5.264  1.00  0.200          C  
ATOM   3272  CG  PRO A 213      -5.647   8.002   5.429  1.00  0.200          C  
ATOM   3273  CD  PRO A 213      -5.102   7.338   6.655  1.00  0.200          C  
ATOM   3274  HA  PRO A 213      -8.081   8.150   7.076  1.00  0.160          H  
ATOM   3275 1HB  PRO A 213      -7.063   6.505   4.716  1.00  0.230          H  
ATOM   3276 2HB  PRO A 213      -7.679   8.158   4.720  1.00  0.230          H  
ATOM   3277 1HG  PRO A 213      -5.051   7.757   4.535  1.00  0.230          H  
ATOM   3278 2HG  PRO A 213      -5.653   9.089   5.505  1.00  0.230          H  
ATOM   3279 1HD  PRO A 213      -4.560   6.419   6.397  1.00  0.230          H  
ATOM   3280 2HD  PRO A 213      -4.466   8.096   7.142  1.00  0.230          H  
ATOM   3281  N   CYS A 214      -9.742   6.208   6.861  1.00  0.080          N  
ATOM   3282  CA  CYS A 214     -10.598   5.037   6.972  1.00  0.070          C  
ATOM   3283  C   CYS A 214     -11.844   5.057   6.095  1.00  0.060          C  
ATOM   3284  O   CYS A 214     -12.445   6.106   5.834  1.00  0.110          O  
ATOM   3285  CB  CYS A 214     -11.096   4.899   8.412  1.00  0.110          C  
ATOM   3286  SG  CYS A 214      -9.809   4.748   9.692  1.00  0.110          S  
ATOM   3287  H   CYS A 214     -10.117   7.163   6.884  1.00  0.100          H  
ATOM   3288  HA  CYS A 214     -10.006   4.174   6.709  1.00  0.080          H  
ATOM   3289 1HB  CYS A 214     -11.701   5.768   8.645  1.00  0.130          H  
ATOM   3290 2HB  CYS A 214     -11.738   4.022   8.480  1.00  0.130          H  
ATOM   3291  HG  CYS A 214      -8.942   5.674   9.179  1.00  0.130          H  
ATOM   3292  N   HIS A 215     -12.268   3.850   5.736  1.00  0.060          N  
ATOM   3293  CA  HIS A 215     -13.466   3.608   4.943  1.00  0.050          C  
ATOM   3294  C   HIS A 215     -14.480   2.836   5.765  1.00  0.050          C  
ATOM   3295  O   HIS A 215     -14.240   1.684   6.138  1.00  0.060          O  
ATOM   3296  CB  HIS A 215     -13.111   2.774   3.718  1.00  0.080          C  
ATOM   3297  CG  HIS A 215     -12.101   3.396   2.859  1.00  0.080          C  
ATOM   3298  ND1 HIS A 215     -12.417   4.070   1.709  1.00  0.080          N  
ATOM   3299  CD2 HIS A 215     -10.761   3.466   2.983  1.00  0.080          C  
ATOM   3300  CE1 HIS A 215     -11.323   4.508   1.149  1.00  0.080          C  
ATOM   3301  NE2 HIS A 215     -10.303   4.181   1.915  1.00  0.080          N  
ATOM   3302  H   HIS A 215     -11.678   3.054   6.001  1.00  0.070          H  
ATOM   3303  HA  HIS A 215     -13.917   4.548   4.632  1.00  0.060          H  
ATOM   3304 1HB  HIS A 215     -12.744   1.810   4.021  1.00  0.090          H  
ATOM   3305 2HB  HIS A 215     -14.011   2.609   3.127  1.00  0.090          H  
ATOM   3306  HD1 HIS A 215     -13.276   3.975   1.188  1.00  0.090          H  
ATOM   3307  HD2 HIS A 215     -10.065   3.089   3.737  1.00  0.090          H  
ATOM   3308  HE1 HIS A 215     -11.365   5.067   0.209  1.00  0.090          H  
ATOM   3309  N   ILE A 216     -15.620   3.443   6.030  1.00  0.050          N  
ATOM   3310  CA  ILE A 216     -16.632   2.801   6.843  1.00  0.060          C  
ATOM   3311  C   ILE A 216     -17.667   2.161   5.935  1.00  0.060          C  
ATOM   3312  O   ILE A 216     -18.409   2.862   5.245  1.00  0.080          O  
ATOM   3313  CB  ILE A 216     -17.313   3.869   7.705  1.00  0.090          C  
ATOM   3314  CG1 ILE A 216     -16.265   4.569   8.592  1.00  0.090          C  
ATOM   3315  CG2 ILE A 216     -18.432   3.220   8.545  1.00  0.090          C  
ATOM   3316  CD1 ILE A 216     -16.736   5.856   9.179  1.00  0.090          C  
ATOM   3317  H   ILE A 216     -15.780   4.400   5.697  1.00  0.060          H  
ATOM   3318  HA  ILE A 216     -16.174   2.032   7.466  1.00  0.070          H  
ATOM   3319  HB  ILE A 216     -17.729   4.624   7.070  1.00  0.110          H  
ATOM   3320 1HG1 ILE A 216     -16.016   3.917   9.397  1.00  0.110          H  
ATOM   3321 2HG1 ILE A 216     -15.366   4.777   8.011  1.00  0.110          H  
ATOM   3322 1HG2 ILE A 216     -18.905   3.975   9.125  1.00  0.110          H  
ATOM   3323 2HG2 ILE A 216     -19.173   2.757   7.895  1.00  0.110          H  
ATOM   3324 3HG2 ILE A 216     -18.013   2.467   9.201  1.00  0.110          H  
ATOM   3325 1HD1 ILE A 216     -15.946   6.277   9.792  1.00  0.110          H  
ATOM   3326 2HD1 ILE A 216     -16.972   6.543   8.367  1.00  0.110          H  
ATOM   3327 3HD1 ILE A 216     -17.614   5.706   9.780  1.00  0.110          H  
ATOM   3328  N   ILE A 217     -17.730   0.839   5.945  1.00  0.060          N  
ATOM   3329  CA  ILE A 217     -18.637   0.108   5.082  1.00  0.070          C  
ATOM   3330  C   ILE A 217     -19.673  -0.632   5.914  1.00  0.090          C  
ATOM   3331  O   ILE A 217     -19.336  -1.494   6.735  1.00  0.110          O  
ATOM   3332  CB  ILE A 217     -17.820  -0.858   4.202  1.00  0.110          C  
ATOM   3333  CG1 ILE A 217     -16.812  -0.015   3.359  1.00  0.110          C  
ATOM   3334  CG2 ILE A 217     -18.716  -1.757   3.355  1.00  0.110          C  
ATOM   3335  CD1 ILE A 217     -15.844  -0.811   2.570  1.00  0.110          C  
ATOM   3336  H   ILE A 217     -17.094   0.303   6.543  1.00  0.070          H  
ATOM   3337  HA  ILE A 217     -19.159   0.812   4.437  1.00  0.080          H  
ATOM   3338  HB  ILE A 217     -17.230  -1.472   4.853  1.00  0.130          H  
ATOM   3339 1HG1 ILE A 217     -17.360   0.654   2.693  1.00  0.130          H  
ATOM   3340 2HG1 ILE A 217     -16.222   0.588   4.046  1.00  0.130          H  
ATOM   3341 1HG2 ILE A 217     -18.128  -2.450   2.767  1.00  0.130          H  
ATOM   3342 2HG2 ILE A 217     -19.351  -2.324   4.014  1.00  0.130          H  
ATOM   3343 3HG2 ILE A 217     -19.326  -1.143   2.691  1.00  0.130          H  
ATOM   3344 1HD1 ILE A 217     -15.168  -0.153   2.070  1.00  0.130          H  
ATOM   3345 2HD1 ILE A 217     -15.289  -1.454   3.229  1.00  0.130          H  
ATOM   3346 3HD1 ILE A 217     -16.366  -1.396   1.845  1.00  0.130          H  
ATOM   3347  N   GLN A 218     -20.937  -0.290   5.712  1.00  0.090          N  
ATOM   3348  CA  GLN A 218     -22.005  -0.899   6.496  1.00  0.130          C  
ATOM   3349  C   GLN A 218     -23.192  -1.354   5.654  1.00  0.080          C  
ATOM   3350  O   GLN A 218     -23.439  -0.835   4.567  1.00  0.120          O  
ATOM   3351  CB  GLN A 218     -22.445   0.066   7.616  1.00  0.200          C  
ATOM   3352  CG  GLN A 218     -21.340   0.315   8.694  1.00  0.200          C  
ATOM   3353  CD  GLN A 218     -21.731   1.295   9.784  1.00  0.200          C  
ATOM   3354  OE1 GLN A 218     -22.578   2.148   9.517  1.00  0.200          O  
ATOM   3355  NE2 GLN A 218     -21.134   1.206  10.984  1.00  0.200          N  
ATOM   3356  H   GLN A 218     -21.139   0.439   5.011  1.00  0.110          H  
ATOM   3357  HA  GLN A 218     -21.606  -1.791   6.976  1.00  0.160          H  
ATOM   3358 1HB  GLN A 218     -22.707   1.028   7.175  1.00  0.230          H  
ATOM   3359 2HB  GLN A 218     -23.340  -0.323   8.110  1.00  0.230          H  
ATOM   3360 1HG  GLN A 218     -21.148  -0.632   9.164  1.00  0.230          H  
ATOM   3361 2HG  GLN A 218     -20.442   0.689   8.218  1.00  0.230          H  
ATOM   3362 1HE2 GLN A 218     -21.390   1.835  11.718  1.00  0.230          H  
ATOM   3363 2HE2 GLN A 218     -20.437   0.493  11.236  1.00  0.230          H  
ATOM   3364  N   SER A 219     -23.910  -2.353   6.160  1.00  0.090          N  
ATOM   3365  CA  SER A 219     -25.148  -2.821   5.539  1.00  0.110          C  
ATOM   3366  C   SER A 219     -26.255  -1.860   5.914  1.00  0.150          C  
ATOM   3367  O   SER A 219     -26.126  -1.128   6.899  1.00  0.230          O  
ATOM   3368  CB  SER A 219     -25.497  -4.223   6.021  1.00  0.170          C  
ATOM   3369  OG  SER A 219     -24.546  -5.164   5.595  1.00  0.170          O  
ATOM   3370  H   SER A 219     -23.623  -2.785   7.028  1.00  0.110          H  
ATOM   3371  HA  SER A 219     -25.037  -2.819   4.452  1.00  0.130          H  
ATOM   3372 1HB  SER A 219     -25.548  -4.230   7.106  1.00  0.200          H  
ATOM   3373 2HB  SER A 219     -26.479  -4.505   5.658  1.00  0.200          H  
ATOM   3374  HG  SER A 219     -24.739  -5.999   6.110  1.00  0.200          H  
ATOM   3375  N   SER A 220     -27.342  -1.852   5.147  1.00  0.240          N  
ATOM   3376  CA  SER A 220     -28.489  -1.029   5.487  1.00  0.370          C  
ATOM   3377  C   SER A 220     -29.113  -1.580   6.755  1.00  0.480          C  
ATOM   3378  O   SER A 220     -29.432  -0.853   7.695  1.00  1.080          O  
ATOM   3379  CB  SER A 220     -29.497  -1.027   4.355  1.00  0.550          C  
ATOM   3380  OG  SER A 220     -30.610  -0.231   4.661  1.00  0.550          O  
ATOM   3381  H   SER A 220     -27.423  -2.486   4.351  1.00  0.290          H  
ATOM   3382  HA  SER A 220     -28.156  -0.011   5.676  1.00  0.440          H  
ATOM   3383 1HB  SER A 220     -29.015  -0.656   3.448  1.00  0.670          H  
ATOM   3384 2HB  SER A 220     -29.821  -2.049   4.156  1.00  0.670          H  
ATOM   3385  HG  SER A 220     -31.197  -0.299   3.906  1.00  0.670          H  
ATOM   3386  N   ASN A 221     -29.285  -2.896   6.774  1.00  0.400          N  
ATOM   3387  CA  ASN A 221     -29.900  -3.566   7.914  1.00  0.350          C  
ATOM   3388  C   ASN A 221     -28.936  -4.494   8.674  1.00  0.310          C  
ATOM   3389  O   ASN A 221     -28.638  -5.601   8.228  1.00  0.570          O  
ATOM   3390  CB  ASN A 221     -31.141  -4.306   7.449  1.00  0.520          C  
ATOM   3391  CG  ASN A 221     -31.911  -4.975   8.563  1.00  0.520          C  
ATOM   3392  OD1 ASN A 221     -31.619  -4.765   9.748  1.00  0.520          O  
ATOM   3393  ND2 ASN A 221     -32.882  -5.779   8.207  1.00  0.520          N  
ATOM   3394  H   ASN A 221     -28.994  -3.416   5.941  1.00  0.480          H  
ATOM   3395  HA  ASN A 221     -30.219  -2.802   8.624  1.00  0.420          H  
ATOM   3396 1HB  ASN A 221     -31.805  -3.590   6.967  1.00  0.630          H  
ATOM   3397 2HB  ASN A 221     -30.874  -5.020   6.699  1.00  0.630          H  
ATOM   3398 1HD2 ASN A 221     -33.419  -6.256   8.899  1.00  0.630          H  
ATOM   3399 2HD2 ASN A 221     -33.075  -5.953   7.219  1.00  0.630          H  
ATOM   3400  N   ASP A 222     -28.439  -4.041   9.822  1.00  0.100          N  
ATOM   3401  CA  ASP A 222     -27.472  -4.808  10.621  1.00  0.110          C  
ATOM   3402  C   ASP A 222     -27.872  -4.807  12.082  1.00  0.100          C  
ATOM   3403  O   ASP A 222     -27.758  -3.790  12.768  1.00  0.100          O  
ATOM   3404  CB  ASP A 222     -26.036  -4.290  10.530  1.00  0.170          C  
ATOM   3405  CG  ASP A 222     -25.076  -5.207  11.360  1.00  0.170          C  
ATOM   3406  OD1 ASP A 222     -25.591  -6.123  12.007  1.00  0.170          O  
ATOM   3407  OD2 ASP A 222     -23.882  -4.999  11.358  1.00  0.170          O  
ATOM   3408  H   ASP A 222     -28.737  -3.126  10.140  1.00  0.120          H  
ATOM   3409  HA  ASP A 222     -27.476  -5.842  10.275  1.00  0.130          H  
ATOM   3410 1HB  ASP A 222     -25.711  -4.285   9.491  1.00  0.200          H  
ATOM   3411 2HB  ASP A 222     -25.982  -3.260  10.903  1.00  0.200          H  
ATOM   3412  N   ILE A 223     -28.332  -5.952  12.572  1.00  0.130          N  
ATOM   3413  CA  ILE A 223     -28.842  -6.056  13.932  1.00  0.140          C  
ATOM   3414  C   ILE A 223     -27.843  -5.598  15.006  1.00  0.110          C  
ATOM   3415  O   ILE A 223     -28.263  -5.193  16.090  1.00  0.110          O  
ATOM   3416  CB  ILE A 223     -29.337  -7.500  14.220  1.00  0.210          C  
ATOM   3417  CG1 ILE A 223     -30.192  -7.500  15.528  1.00  0.210          C  
ATOM   3418  CG2 ILE A 223     -28.167  -8.502  14.300  1.00  0.210          C  
ATOM   3419  CD1 ILE A 223     -30.975  -8.773  15.781  1.00  0.210          C  
ATOM   3420  H   ILE A 223     -28.350  -6.756  11.962  1.00  0.160          H  
ATOM   3421  HA  ILE A 223     -29.711  -5.403  14.001  1.00  0.170          H  
ATOM   3422  HB  ILE A 223     -29.989  -7.807  13.403  1.00  0.250          H  
ATOM   3423 1HG1 ILE A 223     -29.538  -7.335  16.385  1.00  0.250          H  
ATOM   3424 2HG1 ILE A 223     -30.900  -6.672  15.471  1.00  0.250          H  
ATOM   3425 1HG2 ILE A 223     -28.550  -9.498  14.460  1.00  0.250          H  
ATOM   3426 2HG2 ILE A 223     -27.608  -8.486  13.365  1.00  0.250          H  
ATOM   3427 3HG2 ILE A 223     -27.518  -8.243  15.113  1.00  0.250          H  
ATOM   3428 1HD1 ILE A 223     -31.544  -8.668  16.704  1.00  0.250          H  
ATOM   3429 2HD1 ILE A 223     -31.659  -8.952  14.951  1.00  0.250          H  
ATOM   3430 3HD1 ILE A 223     -30.303  -9.601  15.882  1.00  0.250          H  
ATOM   3431  N   MET A 224     -26.531  -5.701  14.748  1.00  0.110          N  
ATOM   3432  CA  MET A 224     -25.568  -5.259  15.749  1.00  0.120          C  
ATOM   3433  C   MET A 224     -25.066  -3.824  15.580  1.00  0.100          C  
ATOM   3434  O   MET A 224     -24.361  -3.317  16.455  1.00  0.150          O  
ATOM   3435  CB  MET A 224     -24.355  -6.182  15.802  1.00  0.180          C  
ATOM   3436  CG  MET A 224     -24.642  -7.588  16.279  1.00  0.180          C  
ATOM   3437  SD  MET A 224     -23.189  -8.645  16.322  1.00  0.180          S  
ATOM   3438  CE  MET A 224     -22.250  -7.985  17.703  1.00  0.180          C  
ATOM   3439  H   MET A 224     -26.204  -6.048  13.832  1.00  0.130          H  
ATOM   3440  HA  MET A 224     -26.064  -5.307  16.711  1.00  0.140          H  
ATOM   3441 1HB  MET A 224     -23.938  -6.257  14.796  1.00  0.220          H  
ATOM   3442 2HB  MET A 224     -23.600  -5.734  16.433  1.00  0.220          H  
ATOM   3443 1HG  MET A 224     -25.078  -7.557  17.265  1.00  0.220          H  
ATOM   3444 2HG  MET A 224     -25.352  -8.041  15.608  1.00  0.220          H  
ATOM   3445 1HE  MET A 224     -21.337  -8.569  17.830  1.00  0.220          H  
ATOM   3446 2HE  MET A 224     -21.982  -6.952  17.511  1.00  0.220          H  
ATOM   3447 3HE  MET A 224     -22.848  -8.044  18.614  1.00  0.220          H  
ATOM   3448  N   VAL A 225     -25.299  -3.209  14.420  1.00  0.090          N  
ATOM   3449  CA  VAL A 225     -24.729  -1.892  14.164  1.00  0.090          C  
ATOM   3450  C   VAL A 225     -25.728  -0.928  13.508  1.00  0.080          C  
ATOM   3451  O   VAL A 225     -25.898  -0.965  12.290  1.00  0.100          O  
ATOM   3452  CB  VAL A 225     -23.488  -2.036  13.242  1.00  0.140          C  
ATOM   3453  CG1 VAL A 225     -22.879  -0.707  12.977  1.00  0.140          C  
ATOM   3454  CG2 VAL A 225     -22.435  -2.944  13.889  1.00  0.140          C  
ATOM   3455  H   VAL A 225     -25.945  -3.620  13.737  1.00  0.110          H  
ATOM   3456  HA  VAL A 225     -24.375  -1.483  15.105  1.00  0.110          H  
ATOM   3457  HB  VAL A 225     -23.797  -2.461  12.287  1.00  0.160          H  
ATOM   3458 1HG1 VAL A 225     -22.022  -0.860  12.334  1.00  0.160          H  
ATOM   3459 2HG1 VAL A 225     -23.582  -0.033  12.489  1.00  0.160          H  
ATOM   3460 3HG1 VAL A 225     -22.555  -0.278  13.912  1.00  0.160          H  
ATOM   3461 1HG2 VAL A 225     -21.583  -3.026  13.225  1.00  0.160          H  
ATOM   3462 2HG2 VAL A 225     -22.119  -2.518  14.838  1.00  0.160          H  
ATOM   3463 3HG2 VAL A 225     -22.841  -3.935  14.051  1.00  0.160          H  
ATOM   3464  N   PRO A 226     -26.353  -0.013  14.249  1.00  0.070          N  
ATOM   3465  CA  PRO A 226     -27.249   1.001  13.724  1.00  0.080          C  
ATOM   3466  C   PRO A 226     -26.515   1.871  12.726  1.00  0.080          C  
ATOM   3467  O   PRO A 226     -25.369   2.222  12.969  1.00  0.070          O  
ATOM   3468  CB  PRO A 226     -27.626   1.787  14.977  1.00  0.120          C  
ATOM   3469  CG  PRO A 226     -27.427   0.803  16.112  1.00  0.120          C  
ATOM   3470  CD  PRO A 226     -26.254  -0.048  15.704  1.00  0.120          C  
ATOM   3471  HA  PRO A 226     -28.125   0.517  13.263  1.00  0.100          H  
ATOM   3472 1HB  PRO A 226     -26.980   2.671  15.081  1.00  0.140          H  
ATOM   3473 2HB  PRO A 226     -28.655   2.150  14.892  1.00  0.140          H  
ATOM   3474 1HG  PRO A 226     -27.227   1.357  17.044  1.00  0.140          H  
ATOM   3475 2HG  PRO A 226     -28.335   0.214  16.284  1.00  0.140          H  
ATOM   3476 1HD  PRO A 226     -25.325   0.396  16.058  1.00  0.140          H  
ATOM   3477 2HD  PRO A 226     -26.392  -1.073  16.091  1.00  0.140          H  
ATOM   3478  N   VAL A 227     -27.186   2.335  11.671  1.00  0.080          N  
ATOM   3479  CA  VAL A 227     -26.544   3.221  10.679  1.00  0.080          C  
ATOM   3480  C   VAL A 227     -25.885   4.463  11.312  1.00  0.070          C  
ATOM   3481  O   VAL A 227     -24.908   5.010  10.782  1.00  0.080          O  
ATOM   3482  CB  VAL A 227     -27.570   3.648   9.602  1.00  0.120          C  
ATOM   3483  CG1 VAL A 227     -28.617   4.622  10.181  1.00  0.120          C  
ATOM   3484  CG2 VAL A 227     -26.833   4.274   8.412  1.00  0.120          C  
ATOM   3485  H   VAL A 227     -28.135   2.019  11.515  1.00  0.100          H  
ATOM   3486  HA  VAL A 227     -25.762   2.641  10.179  1.00  0.100          H  
ATOM   3487  HB  VAL A 227     -28.105   2.759   9.267  1.00  0.140          H  
ATOM   3488 1HG1 VAL A 227     -29.337   4.874   9.402  1.00  0.140          H  
ATOM   3489 2HG1 VAL A 227     -29.139   4.153  11.012  1.00  0.140          H  
ATOM   3490 3HG1 VAL A 227     -28.141   5.537  10.522  1.00  0.140          H  
ATOM   3491 1HG2 VAL A 227     -27.551   4.542   7.639  1.00  0.140          H  
ATOM   3492 2HG2 VAL A 227     -26.295   5.169   8.721  1.00  0.140          H  
ATOM   3493 3HG2 VAL A 227     -26.124   3.548   8.011  1.00  0.140          H  
ATOM   3494  N   ALA A 228     -26.408   4.873  12.475  1.00  0.070          N  
ATOM   3495  CA  ALA A 228     -25.929   6.022  13.229  1.00  0.060          C  
ATOM   3496  C   ALA A 228     -24.467   5.849  13.559  1.00  0.050          C  
ATOM   3497  O   ALA A 228     -23.729   6.829  13.659  1.00  0.060          O  
ATOM   3498  CB  ALA A 228     -26.718   6.182  14.514  1.00  0.090          C  
ATOM   3499  H   ALA A 228     -27.192   4.346  12.829  1.00  0.080          H  
ATOM   3500  HA  ALA A 228     -26.044   6.914  12.609  1.00  0.070          H  
ATOM   3501 1HB  ALA A 228     -26.350   7.052  15.055  1.00  0.110          H  
ATOM   3502 2HB  ALA A 228     -27.772   6.320  14.282  1.00  0.110          H  
ATOM   3503 3HB  ALA A 228     -26.594   5.293  15.134  1.00  0.110          H  
ATOM   3504  N   VAL A 229     -24.055   4.602  13.730  1.00  0.050          N  
ATOM   3505  CA  VAL A 229     -22.709   4.254  14.064  1.00  0.060          C  
ATOM   3506  C   VAL A 229     -21.763   4.669  12.967  1.00  0.060          C  
ATOM   3507  O   VAL A 229     -20.643   5.091  13.257  1.00  0.070          O  
ATOM   3508  CB  VAL A 229     -22.590   2.770  14.372  1.00  0.090          C  
ATOM   3509  CG1 VAL A 229     -21.167   2.394  14.528  1.00  0.090          C  
ATOM   3510  CG2 VAL A 229     -23.365   2.468  15.670  1.00  0.090          C  
ATOM   3511  H   VAL A 229     -24.711   3.832  13.581  1.00  0.060          H  
ATOM   3512  HA  VAL A 229     -22.432   4.782  14.955  1.00  0.070          H  
ATOM   3513  HB  VAL A 229     -23.000   2.193  13.553  1.00  0.110          H  
ATOM   3514 1HG1 VAL A 229     -21.137   1.346  14.748  1.00  0.110          H  
ATOM   3515 2HG1 VAL A 229     -20.595   2.577  13.624  1.00  0.110          H  
ATOM   3516 3HG1 VAL A 229     -20.742   2.962  15.343  1.00  0.110          H  
ATOM   3517 1HG2 VAL A 229     -23.280   1.406  15.897  1.00  0.110          H  
ATOM   3518 2HG2 VAL A 229     -22.948   3.046  16.496  1.00  0.110          H  
ATOM   3519 3HG2 VAL A 229     -24.415   2.734  15.543  1.00  0.110          H  
ATOM   3520  N   GLY A 230     -22.148   4.467  11.704  1.00  0.070          N  
ATOM   3521  CA  GLY A 230     -21.258   4.828  10.625  1.00  0.090          C  
ATOM   3522  C   GLY A 230     -21.027   6.318  10.693  1.00  0.080          C  
ATOM   3523  O   GLY A 230     -19.895   6.801  10.572  1.00  0.090          O  
ATOM   3524  H   GLY A 230     -23.096   4.163  11.484  1.00  0.080          H  
ATOM   3525 1HA  GLY A 230     -20.322   4.291  10.745  1.00  0.110          H  
ATOM   3526 2HA  GLY A 230     -21.702   4.555   9.667  1.00  0.110          H  
ATOM   3527  N   GLU A 231     -22.108   7.062  10.951  1.00  0.080          N  
ATOM   3528  CA  GLU A 231     -21.973   8.504  11.073  1.00  0.100          C  
ATOM   3529  C   GLU A 231     -21.098   8.876  12.273  1.00  0.120          C  
ATOM   3530  O   GLU A 231     -20.252   9.766  12.159  1.00  0.160          O  
ATOM   3531  CB  GLU A 231     -23.333   9.182  11.239  1.00  0.150          C  
ATOM   3532  CG  GLU A 231     -24.239   9.142  10.031  1.00  0.150          C  
ATOM   3533  CD  GLU A 231     -25.536   9.855  10.295  1.00  0.150          C  
ATOM   3534  OE1 GLU A 231     -25.711  10.317  11.403  1.00  0.150          O  
ATOM   3535  OE2 GLU A 231     -26.344   9.942   9.405  1.00  0.150          O  
ATOM   3536  H   GLU A 231     -23.023   6.595  11.017  1.00  0.100          H  
ATOM   3537  HA  GLU A 231     -21.497   8.886  10.170  1.00  0.120          H  
ATOM   3538 1HB  GLU A 231     -23.868   8.721  12.060  1.00  0.180          H  
ATOM   3539 2HB  GLU A 231     -23.180  10.224  11.506  1.00  0.180          H  
ATOM   3540 1HG  GLU A 231     -23.735   9.606   9.186  1.00  0.180          H  
ATOM   3541 2HG  GLU A 231     -24.442   8.098   9.779  1.00  0.180          H  
ATOM   3542  N   TYR A 232     -21.264   8.173  13.407  1.00  0.100          N  
ATOM   3543  CA  TYR A 232     -20.489   8.475  14.606  1.00  0.120          C  
ATOM   3544  C   TYR A 232     -19.004   8.289  14.337  1.00  0.120          C  
ATOM   3545  O   TYR A 232     -18.180   9.109  14.754  1.00  0.170          O  
ATOM   3546  CB  TYR A 232     -20.872   7.542  15.767  1.00  0.180          C  
ATOM   3547  CG  TYR A 232     -22.290   7.673  16.369  1.00  0.180          C  
ATOM   3548  CD1 TYR A 232     -22.864   6.547  16.908  1.00  0.180          C  
ATOM   3549  CD2 TYR A 232     -23.000   8.866  16.401  1.00  0.180          C  
ATOM   3550  CE1 TYR A 232     -24.099   6.571  17.471  1.00  0.180          C  
ATOM   3551  CE2 TYR A 232     -24.264   8.891  16.980  1.00  0.180          C  
ATOM   3552  CZ  TYR A 232     -24.803   7.736  17.517  1.00  0.180          C  
ATOM   3553  OH  TYR A 232     -26.045   7.743  18.111  1.00  0.180          O  
ATOM   3554  H   TYR A 232     -22.008   7.471  13.447  1.00  0.120          H  
ATOM   3555  HA  TYR A 232     -20.650   9.515  14.880  1.00  0.140          H  
ATOM   3556 1HB  TYR A 232     -20.746   6.512  15.439  1.00  0.220          H  
ATOM   3557 2HB  TYR A 232     -20.161   7.695  16.575  1.00  0.220          H  
ATOM   3558  HD1 TYR A 232     -22.318   5.615  16.893  1.00  0.220          H  
ATOM   3559  HD2 TYR A 232     -22.580   9.777  15.986  1.00  0.220          H  
ATOM   3560  HE1 TYR A 232     -24.511   5.663  17.890  1.00  0.220          H  
ATOM   3561  HE2 TYR A 232     -24.828   9.822  17.016  1.00  0.220          H  
ATOM   3562  HH  TYR A 232     -26.409   8.637  18.083  1.00  0.220          H  
ATOM   3563  N   LEU A 233     -18.651   7.202  13.652  1.00  0.090          N  
ATOM   3564  CA  LEU A 233     -17.261   6.949  13.335  1.00  0.080          C  
ATOM   3565  C   LEU A 233     -16.710   7.979  12.366  1.00  0.110          C  
ATOM   3566  O   LEU A 233     -15.627   8.523  12.581  1.00  0.150          O  
ATOM   3567  CB  LEU A 233     -17.134   5.540  12.740  1.00  0.120          C  
ATOM   3568  CG  LEU A 233     -17.326   4.352  13.703  1.00  0.120          C  
ATOM   3569  CD1 LEU A 233     -17.499   3.085  12.905  1.00  0.120          C  
ATOM   3570  CD2 LEU A 233     -16.081   4.204  14.593  1.00  0.120          C  
ATOM   3571  H   LEU A 233     -19.374   6.528  13.376  1.00  0.110          H  
ATOM   3572  HA  LEU A 233     -16.687   7.013  14.252  1.00  0.100          H  
ATOM   3573 1HB  LEU A 233     -17.910   5.441  11.989  1.00  0.140          H  
ATOM   3574 2HB  LEU A 233     -16.164   5.444  12.257  1.00  0.140          H  
ATOM   3575  HG  LEU A 233     -18.218   4.511  14.310  1.00  0.140          H  
ATOM   3576 1HD1 LEU A 233     -17.641   2.253  13.589  1.00  0.140          H  
ATOM   3577 2HD1 LEU A 233     -18.380   3.178  12.267  1.00  0.140          H  
ATOM   3578 3HD1 LEU A 233     -16.623   2.911  12.289  1.00  0.140          H  
ATOM   3579 1HD2 LEU A 233     -16.195   3.358  15.261  1.00  0.140          H  
ATOM   3580 2HD2 LEU A 233     -15.202   4.043  13.969  1.00  0.140          H  
ATOM   3581 3HD2 LEU A 233     -15.938   5.094  15.181  1.00  0.140          H  
ATOM   3582  N   ARG A 234     -17.473   8.349  11.336  1.00  0.130          N  
ATOM   3583  CA  ARG A 234     -16.913   9.303  10.394  1.00  0.180          C  
ATOM   3584  C   ARG A 234     -16.625  10.634  11.094  1.00  0.180          C  
ATOM   3585  O   ARG A 234     -15.598  11.262  10.828  1.00  0.200          O  
ATOM   3586  CB  ARG A 234     -17.838   9.543   9.211  1.00  0.270          C  
ATOM   3587  CG  ARG A 234     -17.188  10.355   8.077  1.00  0.270          C  
ATOM   3588  CD  ARG A 234     -18.064  10.533   6.937  1.00  0.270          C  
ATOM   3589  NE  ARG A 234     -17.384  11.210   5.823  1.00  0.270          N  
ATOM   3590  CZ  ARG A 234     -17.993  11.876   4.814  1.00  0.270          C  
ATOM   3591  NH1 ARG A 234     -19.312  12.000   4.774  1.00  0.270          N  
ATOM   3592  NH2 ARG A 234     -17.249  12.413   3.860  1.00  0.270          N  
ATOM   3593  H   ARG A 234     -18.387   7.913  11.167  1.00  0.160          H  
ATOM   3594  HA  ARG A 234     -15.977   8.900  10.013  1.00  0.220          H  
ATOM   3595 1HB  ARG A 234     -18.175   8.591   8.806  1.00  0.320          H  
ATOM   3596 2HB  ARG A 234     -18.725  10.081   9.552  1.00  0.320          H  
ATOM   3597 1HG  ARG A 234     -16.870  11.334   8.433  1.00  0.320          H  
ATOM   3598 2HG  ARG A 234     -16.331   9.806   7.709  1.00  0.320          H  
ATOM   3599 1HD  ARG A 234     -18.363   9.556   6.605  1.00  0.320          H  
ATOM   3600 2HD  ARG A 234     -18.930  11.113   7.236  1.00  0.320          H  
ATOM   3601  HE  ARG A 234     -16.346  11.133   5.772  1.00  0.320          H  
ATOM   3602 1HH1 ARG A 234     -19.886  11.608   5.504  1.00  0.320          H  
ATOM   3603 2HH1 ARG A 234     -19.750  12.507   4.015  1.00  0.320          H  
ATOM   3604 1HH2 ARG A 234     -16.233  12.325   3.900  1.00  0.320          H  
ATOM   3605 2HH2 ARG A 234     -17.679  12.919   3.101  1.00  0.320          H  
ATOM   3606  N   LYS A 235     -17.546  11.052  11.977  1.00  0.180          N  
ATOM   3607  CA  LYS A 235     -17.464  12.299  12.729  1.00  0.200          C  
ATOM   3608  C   LYS A 235     -16.347  12.324  13.782  1.00  0.170          C  
ATOM   3609  O   LYS A 235     -15.710  13.363  13.978  1.00  0.330          O  
ATOM   3610  CB  LYS A 235     -18.820  12.562  13.387  1.00  0.300          C  
ATOM   3611  CG  LYS A 235     -19.935  12.929  12.390  1.00  0.300          C  
ATOM   3612  CD  LYS A 235     -21.303  13.059  13.073  1.00  0.300          C  
ATOM   3613  CE  LYS A 235     -22.413  13.323  12.044  1.00  0.300          C  
ATOM   3614  NZ  LYS A 235     -23.779  13.372  12.670  1.00  0.300          N  
ATOM   3615  H   LYS A 235     -18.380  10.471  12.117  1.00  0.220          H  
ATOM   3616  HA  LYS A 235     -17.263  13.100  12.020  1.00  0.240          H  
ATOM   3617 1HB  LYS A 235     -19.134  11.665  13.926  1.00  0.360          H  
ATOM   3618 2HB  LYS A 235     -18.723  13.366  14.115  1.00  0.360          H  
ATOM   3619 1HG  LYS A 235     -19.685  13.882  11.922  1.00  0.360          H  
ATOM   3620 2HG  LYS A 235     -19.990  12.176  11.609  1.00  0.360          H  
ATOM   3621 1HD  LYS A 235     -21.528  12.127  13.600  1.00  0.360          H  
ATOM   3622 2HD  LYS A 235     -21.280  13.874  13.796  1.00  0.360          H  
ATOM   3623 1HE  LYS A 235     -22.219  14.269  11.546  1.00  0.360          H  
ATOM   3624 2HE  LYS A 235     -22.396  12.524  11.302  1.00  0.360          H  
ATOM   3625 1HZ  LYS A 235     -24.473  13.536  11.949  1.00  0.360          H  
ATOM   3626 2HZ  LYS A 235     -23.985  12.490  13.127  1.00  0.360          H  
ATOM   3627 3HZ  LYS A 235     -23.818  14.115  13.349  1.00  0.360          H  
ATOM   3628  N   ASN A 236     -16.118  11.202  14.480  1.00  0.130          N  
ATOM   3629  CA  ASN A 236     -15.107  11.157  15.532  1.00  0.100          C  
ATOM   3630  C   ASN A 236     -13.693  10.699  15.124  1.00  0.080          C  
ATOM   3631  O   ASN A 236     -12.727  11.037  15.810  1.00  0.070          O  
ATOM   3632  CB  ASN A 236     -15.619  10.309  16.665  1.00  0.150          C  
ATOM   3633  CG  ASN A 236     -16.771  10.944  17.395  1.00  0.150          C  
ATOM   3634  OD1 ASN A 236     -16.861  12.171  17.527  1.00  0.150          O  
ATOM   3635  ND2 ASN A 236     -17.666  10.123  17.878  1.00  0.150          N  
ATOM   3636  H   ASN A 236     -16.720  10.386  14.328  1.00  0.160          H  
ATOM   3637  HA  ASN A 236     -14.994  12.173  15.910  1.00  0.120          H  
ATOM   3638 1HB  ASN A 236     -15.951   9.360  16.257  1.00  0.180          H  
ATOM   3639 2HB  ASN A 236     -14.819  10.115  17.369  1.00  0.180          H  
ATOM   3640 1HD2 ASN A 236     -18.457  10.484  18.372  1.00  0.180          H  
ATOM   3641 2HD2 ASN A 236     -17.565   9.138  17.746  1.00  0.180          H  
ATOM   3642  N   LEU A 237     -13.544   9.936  14.042  1.00  0.090          N  
ATOM   3643  CA  LEU A 237     -12.208   9.484  13.653  1.00  0.080          C  
ATOM   3644  C   LEU A 237     -11.269  10.654  13.369  1.00  0.090          C  
ATOM   3645  O   LEU A 237     -11.635  11.638  12.726  1.00  0.100          O  
ATOM   3646  CB  LEU A 237     -12.291   8.560  12.434  1.00  0.120          C  
ATOM   3647  CG  LEU A 237     -12.865   7.127  12.674  1.00  0.120          C  
ATOM   3648  CD1 LEU A 237     -13.160   6.505  11.331  1.00  0.120          C  
ATOM   3649  CD2 LEU A 237     -11.827   6.248  13.427  1.00  0.120          C  
ATOM   3650  H   LEU A 237     -14.354   9.631  13.500  1.00  0.110          H  
ATOM   3651  HA  LEU A 237     -11.792   8.925  14.475  1.00  0.100          H  
ATOM   3652 1HB  LEU A 237     -12.933   9.047  11.694  1.00  0.140          H  
ATOM   3653 2HB  LEU A 237     -11.292   8.461  12.001  1.00  0.140          H  
ATOM   3654  HG  LEU A 237     -13.774   7.182  13.261  1.00  0.140          H  
ATOM   3655 1HD1 LEU A 237     -13.561   5.517  11.469  1.00  0.140          H  
ATOM   3656 2HD1 LEU A 237     -13.889   7.119  10.802  1.00  0.140          H  
ATOM   3657 3HD1 LEU A 237     -12.244   6.455  10.760  1.00  0.140          H  
ATOM   3658 1HD2 LEU A 237     -12.239   5.248  13.568  1.00  0.140          H  
ATOM   3659 2HD2 LEU A 237     -10.915   6.180  12.832  1.00  0.140          H  
ATOM   3660 3HD2 LEU A 237     -11.589   6.675  14.399  1.00  0.140          H  
ATOM   3661  N   GLY A 238     -10.045  10.537  13.882  1.00  0.080          N  
ATOM   3662  CA  GLY A 238      -8.979  11.534  13.743  1.00  0.090          C  
ATOM   3663  C   GLY A 238      -8.578  11.851  12.303  1.00  0.100          C  
ATOM   3664  O   GLY A 238      -8.570  13.014  11.888  1.00  0.170          O  
ATOM   3665  H   GLY A 238      -9.857   9.704  14.438  1.00  0.100          H  
ATOM   3666 1HA  GLY A 238      -9.290  12.452  14.241  1.00  0.110          H  
ATOM   3667 2HA  GLY A 238      -8.101  11.175  14.281  1.00  0.110          H  
ATOM   3668  N   GLY A 239      -8.220  10.821  11.549  1.00  0.110          N  
ATOM   3669  CA  GLY A 239      -7.785  10.996  10.178  1.00  0.130          C  
ATOM   3670  C   GLY A 239      -8.964  11.117   9.212  1.00  0.110          C  
ATOM   3671  O   GLY A 239     -10.120  11.135   9.625  1.00  0.150          O  
ATOM   3672  H   GLY A 239      -8.210   9.896  11.968  1.00  0.130          H  
ATOM   3673 1HA  GLY A 239      -7.165  11.888  10.137  1.00  0.160          H  
ATOM   3674 2HA  GLY A 239      -7.164  10.145   9.901  1.00  0.160          H  
ATOM   3675  N   PRO A 240      -8.682  11.187   7.903  1.00  0.150          N  
ATOM   3676  CA  PRO A 240      -9.620  11.324   6.793  1.00  0.220          C  
ATOM   3677  C   PRO A 240     -10.621  10.197   6.796  1.00  0.110          C  
ATOM   3678  O   PRO A 240     -10.257   9.069   7.152  1.00  0.120          O  
ATOM   3679  CB  PRO A 240      -8.699  11.212   5.581  1.00  0.330          C  
ATOM   3680  CG  PRO A 240      -7.349  11.642   6.085  1.00  0.330          C  
ATOM   3681  CD  PRO A 240      -7.267  11.146   7.484  1.00  0.330          C  
ATOM   3682  HA  PRO A 240     -10.127  12.307   6.832  1.00  0.260          H  
ATOM   3683 1HB  PRO A 240      -8.714  10.192   5.196  1.00  0.400          H  
ATOM   3684 2HB  PRO A 240      -9.077  11.846   4.790  1.00  0.400          H  
ATOM   3685 1HG  PRO A 240      -6.566  11.228   5.458  1.00  0.400          H  
ATOM   3686 2HG  PRO A 240      -7.266  12.742   6.021  1.00  0.400          H  
ATOM   3687 1HD  PRO A 240      -6.864  10.122   7.524  1.00  0.400          H  
ATOM   3688 2HD  PRO A 240      -6.647  11.851   8.040  1.00  0.400          H  
ATOM   3689  N   SER A 241     -11.859  10.460   6.407  1.00  0.130          N  
ATOM   3690  CA  SER A 241     -12.791   9.336   6.435  1.00  0.130          C  
ATOM   3691  C   SER A 241     -14.004   9.475   5.536  1.00  0.110          C  
ATOM   3692  O   SER A 241     -14.585  10.558   5.376  1.00  0.140          O  
ATOM   3693  CB  SER A 241     -13.247   9.116   7.873  1.00  0.200          C  
ATOM   3694  OG  SER A 241     -14.000  10.208   8.331  1.00  0.200          O  
ATOM   3695  H   SER A 241     -12.130  11.412   6.094  1.00  0.160          H  
ATOM   3696  HA  SER A 241     -12.249   8.455   6.112  1.00  0.160          H  
ATOM   3697 1HB  SER A 241     -13.847   8.204   7.929  1.00  0.230          H  
ATOM   3698 2HB  SER A 241     -12.385   8.974   8.524  1.00  0.230          H  
ATOM   3699  HG  SER A 241     -14.139  10.080   9.280  1.00  0.230          H  
ATOM   3700  N   VAL A 242     -14.427   8.329   5.006  1.00  0.110          N  
ATOM   3701  CA  VAL A 242     -15.616   8.250   4.168  1.00  0.100          C  
ATOM   3702  C   VAL A 242     -16.517   7.127   4.640  1.00  0.110          C  
ATOM   3703  O   VAL A 242     -16.042   6.198   5.298  1.00  0.120          O  
ATOM   3704  CB  VAL A 242     -15.214   8.025   2.692  1.00  0.150          C  
ATOM   3705  CG1 VAL A 242     -14.348   9.197   2.207  1.00  0.150          C  
ATOM   3706  CG2 VAL A 242     -14.444   6.700   2.551  1.00  0.150          C  
ATOM   3707  H   VAL A 242     -13.878   7.487   5.220  1.00  0.130          H  
ATOM   3708  HA  VAL A 242     -16.164   9.186   4.242  1.00  0.120          H  
ATOM   3709  HB  VAL A 242     -16.114   7.997   2.076  1.00  0.180          H  
ATOM   3710 1HG1 VAL A 242     -14.079   9.049   1.162  1.00  0.180          H  
ATOM   3711 2HG1 VAL A 242     -14.908  10.126   2.312  1.00  0.180          H  
ATOM   3712 3HG1 VAL A 242     -13.447   9.250   2.803  1.00  0.180          H  
ATOM   3713 1HG2 VAL A 242     -14.167   6.548   1.510  1.00  0.180          H  
ATOM   3714 2HG2 VAL A 242     -13.543   6.731   3.160  1.00  0.180          H  
ATOM   3715 3HG2 VAL A 242     -15.065   5.865   2.874  1.00  0.180          H  
ATOM   3716  N   VAL A 243     -17.794   7.194   4.272  1.00  0.120          N  
ATOM   3717  CA  VAL A 243     -18.749   6.155   4.626  1.00  0.140          C  
ATOM   3718  C   VAL A 243     -19.615   5.761   3.445  1.00  0.130          C  
ATOM   3719  O   VAL A 243     -20.056   6.618   2.675  1.00  0.190          O  
ATOM   3720  CB  VAL A 243     -19.627   6.629   5.822  1.00  0.210          C  
ATOM   3721  CG1 VAL A 243     -20.428   7.883   5.442  1.00  0.210          C  
ATOM   3722  CG2 VAL A 243     -20.598   5.507   6.286  1.00  0.210          C  
ATOM   3723  H   VAL A 243     -18.105   7.976   3.712  1.00  0.140          H  
ATOM   3724  HA  VAL A 243     -18.194   5.274   4.934  1.00  0.170          H  
ATOM   3725  HB  VAL A 243     -18.959   6.892   6.644  1.00  0.250          H  
ATOM   3726 1HG1 VAL A 243     -21.002   8.217   6.307  1.00  0.250          H  
ATOM   3727 2HG1 VAL A 243     -19.762   8.669   5.126  1.00  0.250          H  
ATOM   3728 3HG1 VAL A 243     -21.114   7.659   4.631  1.00  0.250          H  
ATOM   3729 1HG2 VAL A 243     -21.170   5.861   7.142  1.00  0.250          H  
ATOM   3730 2HG2 VAL A 243     -21.287   5.244   5.488  1.00  0.250          H  
ATOM   3731 3HG2 VAL A 243     -20.039   4.627   6.569  1.00  0.250          H  
ATOM   3732  N   GLU A 244     -19.891   4.472   3.336  1.00  0.070          N  
ATOM   3733  CA  GLU A 244     -20.797   3.967   2.325  1.00  0.070          C  
ATOM   3734  C   GLU A 244     -21.704   2.919   2.932  1.00  0.070          C  
ATOM   3735  O   GLU A 244     -21.240   2.005   3.624  1.00  0.070          O  
ATOM   3736  CB  GLU A 244     -20.035   3.380   1.126  1.00  0.110          C  
ATOM   3737  CG  GLU A 244     -20.947   2.840  -0.015  1.00  0.110          C  
ATOM   3738  CD  GLU A 244     -20.188   2.417  -1.259  1.00  0.110          C  
ATOM   3739  OE1 GLU A 244     -18.999   2.568  -1.280  1.00  0.110          O  
ATOM   3740  OE2 GLU A 244     -20.796   1.933  -2.191  1.00  0.110          O  
ATOM   3741  H   GLU A 244     -19.452   3.830   4.003  1.00  0.080          H  
ATOM   3742  HA  GLU A 244     -21.421   4.787   1.972  1.00  0.080          H  
ATOM   3743 1HB  GLU A 244     -19.383   4.146   0.704  1.00  0.130          H  
ATOM   3744 2HB  GLU A 244     -19.399   2.559   1.468  1.00  0.130          H  
ATOM   3745 1HG  GLU A 244     -21.503   1.973   0.355  1.00  0.130          H  
ATOM   3746 2HG  GLU A 244     -21.669   3.609  -0.281  1.00  0.130          H  
ATOM   3747  N   VAL A 245     -22.997   3.064   2.672  1.00  0.070          N  
ATOM   3748  CA  VAL A 245     -23.961   2.102   3.156  1.00  0.080          C  
ATOM   3749  C   VAL A 245     -24.464   1.352   1.947  1.00  0.090          C  
ATOM   3750  O   VAL A 245     -24.952   1.938   0.979  1.00  0.100          O  
ATOM   3751  CB  VAL A 245     -25.087   2.769   3.955  1.00  0.120          C  
ATOM   3752  CG1 VAL A 245     -26.097   1.704   4.431  1.00  0.120          C  
ATOM   3753  CG2 VAL A 245     -24.462   3.498   5.152  1.00  0.120          C  
ATOM   3754  H   VAL A 245     -23.304   3.843   2.103  1.00  0.080          H  
ATOM   3755  HA  VAL A 245     -23.462   1.402   3.817  1.00  0.100          H  
ATOM   3756  HB  VAL A 245     -25.619   3.474   3.320  1.00  0.140          H  
ATOM   3757 1HG1 VAL A 245     -26.890   2.184   4.999  1.00  0.140          H  
ATOM   3758 2HG1 VAL A 245     -26.533   1.186   3.572  1.00  0.140          H  
ATOM   3759 3HG1 VAL A 245     -25.584   0.977   5.067  1.00  0.140          H  
ATOM   3760 1HG2 VAL A 245     -25.240   3.981   5.734  1.00  0.140          H  
ATOM   3761 2HG2 VAL A 245     -23.935   2.774   5.776  1.00  0.140          H  
ATOM   3762 3HG2 VAL A 245     -23.758   4.250   4.801  1.00  0.140          H  
ATOM   3763  N   MET A 246     -24.264   0.060   1.995  1.00  0.100          N  
ATOM   3764  CA  MET A 246     -24.535  -0.832   0.902  1.00  0.120          C  
ATOM   3765  C   MET A 246     -26.000  -1.217   0.873  1.00  0.140          C  
ATOM   3766  O   MET A 246     -26.638  -1.293   1.925  1.00  0.160          O  
ATOM   3767  CB  MET A 246     -23.697  -2.074   1.099  1.00  0.180          C  
ATOM   3768  CG  MET A 246     -22.252  -1.797   1.199  1.00  0.180          C  
ATOM   3769  SD  MET A 246     -21.257  -3.286   1.302  1.00  0.180          S  
ATOM   3770  CE  MET A 246     -21.635  -3.889   2.937  1.00  0.180          C  
ATOM   3771  H   MET A 246     -23.901  -0.314   2.875  1.00  0.120          H  
ATOM   3772  HA  MET A 246     -24.256  -0.323  -0.015  1.00  0.140          H  
ATOM   3773 1HB  MET A 246     -24.021  -2.574   2.001  1.00  0.220          H  
ATOM   3774 2HB  MET A 246     -23.831  -2.752   0.272  1.00  0.220          H  
ATOM   3775 1HG  MET A 246     -21.939  -1.193   0.367  1.00  0.220          H  
ATOM   3776 2HG  MET A 246     -22.071  -1.217   2.105  1.00  0.220          H  
ATOM   3777 1HE  MET A 246     -21.047  -4.771   3.129  1.00  0.220          H  
ATOM   3778 2HE  MET A 246     -21.407  -3.131   3.675  1.00  0.220          H  
ATOM   3779 3HE  MET A 246     -22.683  -4.137   3.011  1.00  0.220          H  
ATOM   3780  N   PRO A 247     -26.576  -1.545  -0.293  1.00  0.160          N  
ATOM   3781  CA  PRO A 247     -27.915  -2.094  -0.427  1.00  0.190          C  
ATOM   3782  C   PRO A 247     -27.885  -3.583  -0.087  1.00  0.210          C  
ATOM   3783  O   PRO A 247     -28.181  -4.440  -0.924  1.00  0.240          O  
ATOM   3784  CB  PRO A 247     -28.232  -1.818  -1.901  1.00  0.290          C  
ATOM   3785  CG  PRO A 247     -26.890  -1.908  -2.590  1.00  0.290          C  
ATOM   3786  CD  PRO A 247     -25.894  -1.299  -1.580  1.00  0.290          C  
ATOM   3787  HA  PRO A 247     -28.600  -1.552   0.243  1.00  0.230          H  
ATOM   3788 1HB  PRO A 247     -28.955  -2.559  -2.275  1.00  0.340          H  
ATOM   3789 2HB  PRO A 247     -28.705  -0.831  -2.006  1.00  0.340          H  
ATOM   3790 1HG  PRO A 247     -26.681  -2.957  -2.840  1.00  0.340          H  
ATOM   3791 2HG  PRO A 247     -26.917  -1.359  -3.544  1.00  0.340          H  
ATOM   3792 1HD  PRO A 247     -24.934  -1.817  -1.637  1.00  0.340          H  
ATOM   3793 2HD  PRO A 247     -25.793  -0.214  -1.759  1.00  0.340          H  
ATOM   3794  N   THR A 248     -27.471  -3.854   1.149  1.00  0.190          N  
ATOM   3795  CA  THR A 248     -27.312  -5.175   1.720  1.00  0.190          C  
ATOM   3796  C   THR A 248     -27.947  -5.253   3.092  1.00  0.190          C  
ATOM   3797  O   THR A 248     -28.247  -4.235   3.745  1.00  0.250          O  
ATOM   3798  CB  THR A 248     -25.818  -5.605   1.825  1.00  0.290          C  
ATOM   3799  OG1 THR A 248     -25.098  -4.770   2.741  1.00  0.290          O  
ATOM   3800  CG2 THR A 248     -25.176  -5.497   0.473  1.00  0.290          C  
ATOM   3801  H   THR A 248     -27.253  -3.051   1.733  1.00  0.230          H  
ATOM   3802  HA  THR A 248     -27.824  -5.893   1.079  1.00  0.230          H  
ATOM   3803  HB  THR A 248     -25.749  -6.622   2.172  1.00  0.340          H  
ATOM   3804  HG1 THR A 248     -25.175  -5.100   3.663  1.00  0.340          H  
ATOM   3805 1HG2 THR A 248     -24.128  -5.802   0.539  1.00  0.340          H  
ATOM   3806 2HG2 THR A 248     -25.702  -6.135  -0.231  1.00  0.340          H  
ATOM   3807 3HG2 THR A 248     -25.232  -4.486   0.140  1.00  0.340          H  
ATOM   3808  N   GLU A 249     -28.084  -6.482   3.533  1.00  0.170          N  
ATOM   3809  CA  GLU A 249     -28.623  -6.829   4.823  1.00  0.150          C  
ATOM   3810  C   GLU A 249     -27.747  -7.884   5.472  1.00  0.150          C  
ATOM   3811  O   GLU A 249     -27.244  -8.783   4.803  1.00  0.240          O  
ATOM   3812  CB  GLU A 249     -30.072  -7.275   4.654  1.00  0.220          C  
ATOM   3813  CG  GLU A 249     -30.700  -7.780   5.887  1.00  0.220          C  
ATOM   3814  CD  GLU A 249     -32.151  -8.026   5.768  1.00  0.220          C  
ATOM   3815  OE1 GLU A 249     -32.904  -7.086   5.606  1.00  0.220          O  
ATOM   3816  OE2 GLU A 249     -32.527  -9.169   5.876  1.00  0.220          O  
ATOM   3817  H   GLU A 249     -27.795  -7.232   2.920  1.00  0.200          H  
ATOM   3818  HA  GLU A 249     -28.611  -5.949   5.465  1.00  0.180          H  
ATOM   3819 1HB  GLU A 249     -30.668  -6.434   4.299  1.00  0.270          H  
ATOM   3820 2HB  GLU A 249     -30.129  -8.055   3.901  1.00  0.270          H  
ATOM   3821 1HG  GLU A 249     -30.241  -8.728   6.030  1.00  0.270          H  
ATOM   3822 2HG  GLU A 249     -30.470  -7.173   6.747  1.00  0.270          H  
ATOM   3823  N   GLY A 250     -27.525  -7.731   6.766  1.00  0.140          N  
ATOM   3824  CA  GLY A 250     -26.729  -8.656   7.549  1.00  0.130          C  
ATOM   3825  C   GLY A 250     -25.402  -8.063   8.021  1.00  0.110          C  
ATOM   3826  O   GLY A 250     -24.799  -7.199   7.371  1.00  0.160          O  
ATOM   3827  H   GLY A 250     -27.963  -6.950   7.250  1.00  0.170          H  
ATOM   3828 1HA  GLY A 250     -27.307  -8.976   8.419  1.00  0.160          H  
ATOM   3829 2HA  GLY A 250     -26.537  -9.553   6.964  1.00  0.160          H  
ATOM   3830  N   HIS A 251     -24.960  -8.582   9.168  1.00  0.100          N  
ATOM   3831  CA  HIS A 251     -23.728  -8.247   9.865  1.00  0.090          C  
ATOM   3832  C   HIS A 251     -22.515  -8.700   9.070  1.00  0.080          C  
ATOM   3833  O   HIS A 251     -21.500  -8.000   9.042  1.00  0.080          O  
ATOM   3834  CB  HIS A 251     -23.741  -8.855  11.284  1.00  0.140          C  
ATOM   3835  CG  HIS A 251     -22.582  -8.446  12.160  1.00  0.140          C  
ATOM   3836  ND1 HIS A 251     -22.345  -7.128  12.502  1.00  0.140          N  
ATOM   3837  CD2 HIS A 251     -21.633  -9.175  12.795  1.00  0.140          C  
ATOM   3838  CE1 HIS A 251     -21.290  -7.063  13.289  1.00  0.140          C  
ATOM   3839  NE2 HIS A 251     -20.839  -8.299  13.486  1.00  0.140          N  
ATOM   3840  H   HIS A 251     -25.555  -9.272   9.606  1.00  0.120          H  
ATOM   3841  HA  HIS A 251     -23.653  -7.167   9.972  1.00  0.110          H  
ATOM   3842 1HB  HIS A 251     -24.665  -8.563  11.791  1.00  0.160          H  
ATOM   3843 2HB  HIS A 251     -23.748  -9.938  11.211  1.00  0.160          H  
ATOM   3844  HD1 HIS A 251     -22.831  -6.304  12.098  1.00  0.160          H  
ATOM   3845  HD2 HIS A 251     -21.424 -10.241  12.845  1.00  0.160          H  
ATOM   3846  HE1 HIS A 251     -20.938  -6.098  13.659  1.00  0.160          H  
ATOM   3847  N   LEU A 252     -22.612  -9.880   8.431  1.00  0.090          N  
ATOM   3848  CA  LEU A 252     -21.533 -10.458   7.616  1.00  0.110          C  
ATOM   3849  C   LEU A 252     -21.796 -10.367   6.088  1.00  0.090          C  
ATOM   3850  O   LEU A 252     -21.940 -11.412   5.437  1.00  0.090          O  
ATOM   3851  CB  LEU A 252     -21.346 -11.954   7.966  1.00  0.170          C  
ATOM   3852  CG  LEU A 252     -20.551 -12.334   9.230  1.00  0.170          C  
ATOM   3853  CD1 LEU A 252     -21.392 -12.138  10.505  1.00  0.170          C  
ATOM   3854  CD2 LEU A 252     -20.126 -13.780   9.093  1.00  0.170          C  
ATOM   3855  H   LEU A 252     -23.484 -10.387   8.517  1.00  0.110          H  
ATOM   3856  HA  LEU A 252     -20.609  -9.944   7.850  1.00  0.130          H  
ATOM   3857 1HB  LEU A 252     -22.325 -12.389   8.082  1.00  0.200          H  
ATOM   3858 2HB  LEU A 252     -20.855 -12.449   7.133  1.00  0.200          H  
ATOM   3859  HG  LEU A 252     -19.668 -11.706   9.301  1.00  0.200          H  
ATOM   3860 1HD1 LEU A 252     -20.797 -12.418  11.377  1.00  0.200          H  
ATOM   3861 2HD1 LEU A 252     -21.675 -11.111  10.593  1.00  0.200          H  
ATOM   3862 3HD1 LEU A 252     -22.278 -12.755  10.467  1.00  0.200          H  
ATOM   3863 1HD2 LEU A 252     -19.538 -14.061   9.959  1.00  0.200          H  
ATOM   3864 2HD2 LEU A 252     -21.007 -14.415   9.020  1.00  0.200          H  
ATOM   3865 3HD2 LEU A 252     -19.529 -13.904   8.201  1.00  0.200          H  
ATOM   3866  N   PRO A 253     -21.784  -9.165   5.452  1.00  0.090          N  
ATOM   3867  CA  PRO A 253     -22.116  -8.953   4.049  1.00  0.090          C  
ATOM   3868  C   PRO A 253     -21.175  -9.680   3.092  1.00  0.080          C  
ATOM   3869  O   PRO A 253     -21.592 -10.128   2.030  1.00  0.080          O  
ATOM   3870  CB  PRO A 253     -21.985  -7.435   3.915  1.00  0.140          C  
ATOM   3871  CG  PRO A 253     -21.062  -7.019   5.009  1.00  0.140          C  
ATOM   3872  CD  PRO A 253     -21.369  -7.933   6.134  1.00  0.140          C  
ATOM   3873  HA  PRO A 253     -23.158  -9.264   3.876  1.00  0.110          H  
ATOM   3874 1HB  PRO A 253     -21.596  -7.178   2.956  1.00  0.160          H  
ATOM   3875 2HB  PRO A 253     -22.977  -6.961   3.989  1.00  0.160          H  
ATOM   3876 1HG  PRO A 253     -20.019  -7.070   4.666  1.00  0.160          H  
ATOM   3877 2HG  PRO A 253     -21.254  -5.966   5.280  1.00  0.160          H  
ATOM   3878 1HD  PRO A 253     -20.476  -8.060   6.751  1.00  0.160          H  
ATOM   3879 2HD  PRO A 253     -22.212  -7.500   6.687  1.00  0.160          H  
ATOM   3880  N   HIS A 254     -19.957  -9.975   3.555  1.00  0.110          N  
ATOM   3881  CA  HIS A 254     -18.993 -10.692   2.735  1.00  0.160          C  
ATOM   3882  C   HIS A 254     -19.365 -12.129   2.511  1.00  0.140          C  
ATOM   3883  O   HIS A 254     -18.839 -12.758   1.597  1.00  0.200          O  
ATOM   3884  CB  HIS A 254     -17.599 -10.672   3.353  1.00  0.240          C  
ATOM   3885  CG  HIS A 254     -16.909  -9.430   3.155  1.00  0.240          C  
ATOM   3886  ND1 HIS A 254     -16.472  -9.044   1.915  1.00  0.240          N  
ATOM   3887  CD2 HIS A 254     -16.550  -8.459   4.000  1.00  0.240          C  
ATOM   3888  CE1 HIS A 254     -15.880  -7.896   2.006  1.00  0.240          C  
ATOM   3889  NE2 HIS A 254     -15.910  -7.514   3.261  1.00  0.240          N  
ATOM   3890  H   HIS A 254     -19.639  -9.613   4.442  1.00  0.130          H  
ATOM   3891  HA  HIS A 254     -18.936 -10.214   1.758  1.00  0.190          H  
ATOM   3892 1HB  HIS A 254     -17.674 -10.855   4.425  1.00  0.290          H  
ATOM   3893 2HB  HIS A 254     -16.995 -11.477   2.929  1.00  0.290          H  
ATOM   3894  HD1 HIS A 254     -16.516  -9.593   1.081  1.00  0.290          H  
ATOM   3895  HD2 HIS A 254     -16.674  -8.331   5.072  1.00  0.290          H  
ATOM   3896  HE1 HIS A 254     -15.467  -7.426   1.116  1.00  0.290          H  
ATOM   3897  N   LEU A 255     -20.223 -12.664   3.375  1.00  0.120          N  
ATOM   3898  CA  LEU A 255     -20.607 -14.048   3.267  1.00  0.130          C  
ATOM   3899  C   LEU A 255     -21.989 -14.147   2.621  1.00  0.110          C  
ATOM   3900  O   LEU A 255     -22.219 -15.022   1.782  1.00  0.140          O  
ATOM   3901  CB  LEU A 255     -20.595 -14.706   4.659  1.00  0.200          C  
ATOM   3902  CG  LEU A 255     -20.846 -16.248   4.741  1.00  0.200          C  
ATOM   3903  CD1 LEU A 255     -19.741 -17.010   3.995  1.00  0.200          C  
ATOM   3904  CD2 LEU A 255     -20.891 -16.687   6.233  1.00  0.200          C  
ATOM   3905  H   LEU A 255     -20.652 -12.089   4.100  1.00  0.140          H  
ATOM   3906  HA  LEU A 255     -19.888 -14.547   2.629  1.00  0.160          H  
ATOM   3907 1HB  LEU A 255     -19.645 -14.501   5.108  1.00  0.230          H  
ATOM   3908 2HB  LEU A 255     -21.364 -14.220   5.263  1.00  0.230          H  
ATOM   3909  HG  LEU A 255     -21.768 -16.485   4.262  1.00  0.230          H  
ATOM   3910 1HD1 LEU A 255     -19.942 -18.084   4.062  1.00  0.230          H  
ATOM   3911 2HD1 LEU A 255     -19.717 -16.728   2.947  1.00  0.230          H  
ATOM   3912 3HD1 LEU A 255     -18.773 -16.797   4.448  1.00  0.230          H  
ATOM   3913 1HD2 LEU A 255     -21.078 -17.759   6.294  1.00  0.230          H  
ATOM   3914 2HD2 LEU A 255     -19.940 -16.456   6.714  1.00  0.230          H  
ATOM   3915 3HD2 LEU A 255     -21.682 -16.170   6.746  1.00  0.230          H  
ATOM   3916  N   SER A 256     -22.929 -13.268   3.029  1.00  0.100          N  
ATOM   3917  CA  SER A 256     -24.301 -13.339   2.501  1.00  0.150          C  
ATOM   3918  C   SER A 256     -24.625 -12.540   1.237  1.00  0.100          C  
ATOM   3919  O   SER A 256     -25.524 -12.935   0.493  1.00  0.110          O  
ATOM   3920  CB  SER A 256     -25.288 -12.850   3.543  1.00  0.220          C  
ATOM   3921  OG  SER A 256     -25.068 -11.495   3.844  1.00  0.220          O  
ATOM   3922  H   SER A 256     -22.699 -12.565   3.736  1.00  0.120          H  
ATOM   3923  HA  SER A 256     -24.511 -14.385   2.287  1.00  0.180          H  
ATOM   3924 1HB  SER A 256     -26.301 -12.973   3.161  1.00  0.270          H  
ATOM   3925 2HB  SER A 256     -25.212 -13.426   4.415  1.00  0.270          H  
ATOM   3926  HG  SER A 256     -25.828 -11.212   4.381  1.00  0.270          H  
ATOM   3927  N   MET A 257     -23.917 -11.432   0.996  1.00  0.100          N  
ATOM   3928  CA  MET A 257     -24.156 -10.508  -0.115  1.00  0.080          C  
ATOM   3929  C   MET A 257     -22.923 -10.156  -0.959  1.00  0.090          C  
ATOM   3930  O   MET A 257     -22.727  -8.966  -1.261  1.00  0.080          O  
ATOM   3931  CB  MET A 257     -24.800  -9.228   0.418  1.00  0.120          C  
ATOM   3932  CG  MET A 257     -26.240  -9.391   0.922  1.00  0.120          C  
ATOM   3933  SD  MET A 257     -27.388  -9.880  -0.385  1.00  0.120          S  
ATOM   3934  CE  MET A 257     -27.463  -8.407  -1.421  1.00  0.120          C  
ATOM   3935  H   MET A 257     -23.160 -11.185   1.630  1.00  0.120          H  
ATOM   3936  HA  MET A 257     -24.870 -10.979  -0.791  1.00  0.100          H  
ATOM   3937 1HB  MET A 257     -24.204  -8.862   1.263  1.00  0.140          H  
ATOM   3938 2HB  MET A 257     -24.783  -8.461  -0.341  1.00  0.140          H  
ATOM   3939 1HG  MET A 257     -26.262 -10.156   1.698  1.00  0.140          H  
ATOM   3940 2HG  MET A 257     -26.600  -8.484   1.352  1.00  0.140          H  
ATOM   3941 1HE  MET A 257     -28.144  -8.587  -2.253  1.00  0.140          H  
ATOM   3942 2HE  MET A 257     -27.819  -7.558  -0.840  1.00  0.140          H  
ATOM   3943 3HE  MET A 257     -26.480  -8.190  -1.820  1.00  0.140          H  
ATOM   3944  N   PRO A 258     -22.030 -11.114  -1.291  1.00  0.100          N  
ATOM   3945  CA  PRO A 258     -20.777 -10.879  -1.986  1.00  0.110          C  
ATOM   3946  C   PRO A 258     -20.935 -10.187  -3.343  1.00  0.110          C  
ATOM   3947  O   PRO A 258     -20.144  -9.313  -3.693  1.00  0.120          O  
ATOM   3948  CB  PRO A 258     -20.268 -12.319  -2.199  1.00  0.170          C  
ATOM   3949  CG  PRO A 258     -21.524 -13.182  -2.127  1.00  0.170          C  
ATOM   3950  CD  PRO A 258     -22.357 -12.535  -1.107  1.00  0.170          C  
ATOM   3951  HA  PRO A 258     -20.094 -10.328  -1.328  1.00  0.130          H  
ATOM   3952 1HB  PRO A 258     -19.764 -12.409  -3.164  1.00  0.200          H  
ATOM   3953 2HB  PRO A 258     -19.532 -12.574  -1.416  1.00  0.200          H  
ATOM   3954 1HG  PRO A 258     -22.028 -13.208  -3.108  1.00  0.200          H  
ATOM   3955 2HG  PRO A 258     -21.318 -14.212  -1.876  1.00  0.200          H  
ATOM   3956 1HD  PRO A 258     -23.417 -12.746  -1.333  1.00  0.200          H  
ATOM   3957 2HD  PRO A 258     -22.042 -12.894  -0.114  1.00  0.200          H  
ATOM   3958  N   GLU A 259     -22.081 -10.381  -4.013  1.00  0.110          N  
ATOM   3959  CA  GLU A 259     -22.296  -9.754  -5.317  1.00  0.120          C  
ATOM   3960  C   GLU A 259     -22.437  -8.229  -5.256  1.00  0.120          C  
ATOM   3961  O   GLU A 259     -22.363  -7.556  -6.283  1.00  0.140          O  
ATOM   3962  CB  GLU A 259     -23.512 -10.381  -6.025  1.00  0.180          C  
ATOM   3963  CG  GLU A 259     -24.873 -10.134  -5.375  1.00  0.180          C  
ATOM   3964  CD  GLU A 259     -25.203 -11.110  -4.301  1.00  0.180          C  
ATOM   3965  OE1 GLU A 259     -24.303 -11.769  -3.837  1.00  0.180          O  
ATOM   3966  OE2 GLU A 259     -26.343 -11.206  -3.938  1.00  0.180          O  
ATOM   3967  H   GLU A 259     -22.780 -11.060  -3.697  1.00  0.130          H  
ATOM   3968  HA  GLU A 259     -21.423  -9.972  -5.931  1.00  0.140          H  
ATOM   3969 1HB  GLU A 259     -23.565  -9.999  -7.044  1.00  0.220          H  
ATOM   3970 2HB  GLU A 259     -23.368 -11.458  -6.091  1.00  0.220          H  
ATOM   3971 1HG  GLU A 259     -24.896  -9.152  -4.966  1.00  0.220          H  
ATOM   3972 2HG  GLU A 259     -25.637 -10.185  -6.147  1.00  0.220          H  
ATOM   3973  N   VAL A 260     -22.634  -7.694  -4.053  1.00  0.100          N  
ATOM   3974  CA  VAL A 260     -22.735  -6.262  -3.825  1.00  0.100          C  
ATOM   3975  C   VAL A 260     -21.509  -5.819  -3.065  1.00  0.080          C  
ATOM   3976  O   VAL A 260     -20.844  -4.841  -3.428  1.00  0.080          O  
ATOM   3977  CB  VAL A 260     -23.977  -5.880  -2.984  1.00  0.150          C  
ATOM   3978  CG1 VAL A 260     -23.975  -4.367  -2.681  1.00  0.150          C  
ATOM   3979  CG2 VAL A 260     -25.241  -6.240  -3.719  1.00  0.150          C  
ATOM   3980  H   VAL A 260     -22.687  -8.320  -3.250  1.00  0.120          H  
ATOM   3981  HA  VAL A 260     -22.770  -5.747  -4.784  1.00  0.120          H  
ATOM   3982  HB  VAL A 260     -23.943  -6.415  -2.038  1.00  0.180          H  
ATOM   3983 1HG1 VAL A 260     -24.842  -4.138  -2.090  1.00  0.180          H  
ATOM   3984 2HG1 VAL A 260     -23.080  -4.084  -2.123  1.00  0.180          H  
ATOM   3985 3HG1 VAL A 260     -24.012  -3.806  -3.614  1.00  0.180          H  
ATOM   3986 1HG2 VAL A 260     -26.105  -5.967  -3.107  1.00  0.180          H  
ATOM   3987 2HG2 VAL A 260     -25.279  -5.701  -4.665  1.00  0.180          H  
ATOM   3988 3HG2 VAL A 260     -25.260  -7.293  -3.907  1.00  0.180          H  
ATOM   3989  N   THR A 261     -21.241  -6.554  -1.998  1.00  0.060          N  
ATOM   3990  CA  THR A 261     -20.214  -6.258  -1.036  1.00  0.060          C  
ATOM   3991  C   THR A 261     -18.832  -6.238  -1.650  1.00  0.070          C  
ATOM   3992  O   THR A 261     -18.020  -5.375  -1.317  1.00  0.090          O  
ATOM   3993  CB  THR A 261     -20.249  -7.307   0.078  1.00  0.090          C  
ATOM   3994  OG1 THR A 261     -21.547  -7.315   0.649  1.00  0.090          O  
ATOM   3995  CG2 THR A 261     -19.243  -6.929   1.166  1.00  0.090          C  
ATOM   3996  H   THR A 261     -21.831  -7.356  -1.794  1.00  0.070          H  
ATOM   3997  HA  THR A 261     -20.414  -5.280  -0.616  1.00  0.070          H  
ATOM   3998  HB  THR A 261     -20.019  -8.285  -0.315  1.00  0.110          H  
ATOM   3999  HG1 THR A 261     -22.146  -7.796   0.040  1.00  0.110          H  
ATOM   4000 1HG2 THR A 261     -19.280  -7.654   1.967  1.00  0.110          H  
ATOM   4001 2HG2 THR A 261     -18.243  -6.909   0.755  1.00  0.110          H  
ATOM   4002 3HG2 THR A 261     -19.484  -5.949   1.561  1.00  0.110          H  
ATOM   4003  N   ILE A 262     -18.520  -7.195  -2.520  1.00  0.070          N  
ATOM   4004  CA  ILE A 262     -17.189  -7.240  -3.066  1.00  0.070          C  
ATOM   4005  C   ILE A 262     -16.885  -5.991  -3.888  1.00  0.080          C  
ATOM   4006  O   ILE A 262     -15.910  -5.324  -3.574  1.00  0.090          O  
ATOM   4007  CB  ILE A 262     -16.971  -8.572  -3.810  1.00  0.110          C  
ATOM   4008  CG1 ILE A 262     -16.955  -9.690  -2.777  1.00  0.110          C  
ATOM   4009  CG2 ILE A 262     -15.735  -8.523  -4.696  1.00  0.110          C  
ATOM   4010  CD1 ILE A 262     -17.079 -11.039  -3.372  1.00  0.110          C  
ATOM   4011  H   ILE A 262     -19.208  -7.896  -2.803  1.00  0.080          H  
ATOM   4012  HA  ILE A 262     -16.489  -7.246  -2.229  1.00  0.080          H  
ATOM   4013  HB  ILE A 262     -17.823  -8.794  -4.411  1.00  0.130          H  
ATOM   4014 1HG1 ILE A 262     -16.032  -9.639  -2.209  1.00  0.130          H  
ATOM   4015 2HG1 ILE A 262     -17.785  -9.548  -2.093  1.00  0.130          H  
ATOM   4016 1HG2 ILE A 262     -15.609  -9.456  -5.219  1.00  0.130          H  
ATOM   4017 2HG2 ILE A 262     -15.850  -7.741  -5.427  1.00  0.130          H  
ATOM   4018 3HG2 ILE A 262     -14.867  -8.329  -4.097  1.00  0.130          H  
ATOM   4019 1HD1 ILE A 262     -17.080 -11.773  -2.580  1.00  0.130          H  
ATOM   4020 2HD1 ILE A 262     -18.007 -11.102  -3.925  1.00  0.130          H  
ATOM   4021 3HD1 ILE A 262     -16.259 -11.229  -4.041  1.00  0.130          H  
ATOM   4022  N   PRO A 263     -17.669  -5.579  -4.913  1.00  0.090          N  
ATOM   4023  CA  PRO A 263     -17.448  -4.328  -5.624  1.00  0.130          C  
ATOM   4024  C   PRO A 263     -17.281  -3.126  -4.690  1.00  0.090          C  
ATOM   4025  O   PRO A 263     -16.409  -2.286  -4.917  1.00  0.090          O  
ATOM   4026  CB  PRO A 263     -18.732  -4.215  -6.451  1.00  0.200          C  
ATOM   4027  CG  PRO A 263     -19.112  -5.649  -6.739  1.00  0.200          C  
ATOM   4028  CD  PRO A 263     -18.763  -6.410  -5.488  1.00  0.200          C  
ATOM   4029  HA  PRO A 263     -16.571  -4.435  -6.275  1.00  0.160          H  
ATOM   4030 1HB  PRO A 263     -19.507  -3.690  -5.868  1.00  0.230          H  
ATOM   4031 2HB  PRO A 263     -18.548  -3.623  -7.356  1.00  0.230          H  
ATOM   4032 1HG  PRO A 263     -20.194  -5.724  -6.966  1.00  0.230          H  
ATOM   4033 2HG  PRO A 263     -18.575  -6.018  -7.623  1.00  0.230          H  
ATOM   4034 1HD  PRO A 263     -19.614  -6.504  -4.842  1.00  0.230          H  
ATOM   4035 2HD  PRO A 263     -18.406  -7.362  -5.828  1.00  0.230          H  
ATOM   4036  N   VAL A 264     -18.041  -3.083  -3.590  1.00  0.080          N  
ATOM   4037  CA  VAL A 264     -17.909  -1.969  -2.659  1.00  0.080          C  
ATOM   4038  C   VAL A 264     -16.557  -1.969  -1.972  1.00  0.080          C  
ATOM   4039  O   VAL A 264     -15.839  -0.961  -1.985  1.00  0.080          O  
ATOM   4040  CB  VAL A 264     -19.026  -2.025  -1.593  1.00  0.120          C  
ATOM   4041  CG1 VAL A 264     -18.777  -0.976  -0.485  1.00  0.120          C  
ATOM   4042  CG2 VAL A 264     -20.361  -1.767  -2.270  1.00  0.120          C  
ATOM   4043  H   VAL A 264     -18.781  -3.781  -3.439  1.00  0.100          H  
ATOM   4044  HA  VAL A 264     -18.010  -1.042  -3.217  1.00  0.100          H  
ATOM   4045  HB  VAL A 264     -19.038  -3.011  -1.137  1.00  0.140          H  
ATOM   4046 1HG1 VAL A 264     -19.564  -1.016   0.246  1.00  0.140          H  
ATOM   4047 2HG1 VAL A 264     -17.842  -1.164   0.012  1.00  0.140          H  
ATOM   4048 3HG1 VAL A 264     -18.756   0.016  -0.927  1.00  0.140          H  
ATOM   4049 1HG2 VAL A 264     -21.156  -1.829  -1.560  1.00  0.140          H  
ATOM   4050 2HG2 VAL A 264     -20.352  -0.785  -2.700  1.00  0.140          H  
ATOM   4051 3HG2 VAL A 264     -20.529  -2.497  -3.044  1.00  0.140          H  
ATOM   4052  N   VAL A 265     -16.219  -3.090  -1.365  1.00  0.080          N  
ATOM   4053  CA  VAL A 265     -14.987  -3.197  -0.629  1.00  0.080          C  
ATOM   4054  C   VAL A 265     -13.799  -3.018  -1.563  1.00  0.070          C  
ATOM   4055  O   VAL A 265     -12.840  -2.345  -1.191  1.00  0.090          O  
ATOM   4056  CB  VAL A 265     -14.977  -4.497   0.181  1.00  0.120          C  
ATOM   4057  CG1 VAL A 265     -13.617  -4.727   0.845  1.00  0.120          C  
ATOM   4058  CG2 VAL A 265     -16.083  -4.376   1.223  1.00  0.120          C  
ATOM   4059  H   VAL A 265     -16.854  -3.894  -1.426  1.00  0.100          H  
ATOM   4060  HA  VAL A 265     -14.960  -2.383   0.093  1.00  0.100          H  
ATOM   4061  HB  VAL A 265     -15.179  -5.344  -0.482  1.00  0.140          H  
ATOM   4062 1HG1 VAL A 265     -13.642  -5.649   1.423  1.00  0.140          H  
ATOM   4063 2HG1 VAL A 265     -12.867  -4.807   0.081  1.00  0.140          H  
ATOM   4064 3HG1 VAL A 265     -13.381  -3.896   1.504  1.00  0.140          H  
ATOM   4065 1HG2 VAL A 265     -16.143  -5.247   1.819  1.00  0.140          H  
ATOM   4066 2HG2 VAL A 265     -15.869  -3.550   1.855  1.00  0.140          H  
ATOM   4067 3HG2 VAL A 265     -17.042  -4.218   0.735  1.00  0.140          H  
ATOM   4068  N   LEU A 266     -13.841  -3.614  -2.758  1.00  0.070          N  
ATOM   4069  CA  LEU A 266     -12.744  -3.467  -3.697  1.00  0.080          C  
ATOM   4070  C   LEU A 266     -12.556  -2.004  -4.088  1.00  0.080          C  
ATOM   4071  O   LEU A 266     -11.416  -1.543  -4.169  1.00  0.100          O  
ATOM   4072  CB  LEU A 266     -13.004  -4.291  -4.955  1.00  0.120          C  
ATOM   4073  CG  LEU A 266     -12.984  -5.831  -4.813  1.00  0.120          C  
ATOM   4074  CD1 LEU A 266     -13.458  -6.409  -6.122  1.00  0.120          C  
ATOM   4075  CD2 LEU A 266     -11.590  -6.338  -4.453  1.00  0.120          C  
ATOM   4076  H   LEU A 266     -14.650  -4.180  -3.007  1.00  0.080          H  
ATOM   4077  HA  LEU A 266     -11.833  -3.802  -3.213  1.00  0.100          H  
ATOM   4078 1HB  LEU A 266     -13.993  -4.016  -5.327  1.00  0.140          H  
ATOM   4079 2HB  LEU A 266     -12.271  -4.014  -5.705  1.00  0.140          H  
ATOM   4080  HG  LEU A 266     -13.669  -6.135  -4.036  1.00  0.140          H  
ATOM   4081 1HD1 LEU A 266     -13.479  -7.482  -6.058  1.00  0.140          H  
ATOM   4082 2HD1 LEU A 266     -14.461  -6.038  -6.336  1.00  0.140          H  
ATOM   4083 3HD1 LEU A 266     -12.793  -6.114  -6.915  1.00  0.140          H  
ATOM   4084 1HD2 LEU A 266     -11.610  -7.424  -4.368  1.00  0.140          H  
ATOM   4085 2HD2 LEU A 266     -10.877  -6.056  -5.222  1.00  0.140          H  
ATOM   4086 3HD2 LEU A 266     -11.277  -5.925  -3.507  1.00  0.140          H  
ATOM   4087  N   ARG A 267     -13.645  -1.242  -4.295  1.00  0.090          N  
ATOM   4088  CA  ARG A 267     -13.472   0.174  -4.602  1.00  0.110          C  
ATOM   4089  C   ARG A 267     -12.745   0.895  -3.474  1.00  0.100          C  
ATOM   4090  O   ARG A 267     -11.847   1.690  -3.743  1.00  0.100          O  
ATOM   4091  CB  ARG A 267     -14.796   0.889  -4.863  1.00  0.170          C  
ATOM   4092  CG  ARG A 267     -15.465   0.602  -6.210  1.00  0.170          C  
ATOM   4093  CD  ARG A 267     -16.578   1.570  -6.495  1.00  0.170          C  
ATOM   4094  NE  ARG A 267     -17.727   1.440  -5.563  1.00  0.170          N  
ATOM   4095  CZ  ARG A 267     -18.791   0.612  -5.732  1.00  0.170          C  
ATOM   4096  NH1 ARG A 267     -18.856  -0.185  -6.784  1.00  0.170          N  
ATOM   4097  NH2 ARG A 267     -19.787   0.597  -4.850  1.00  0.170          N  
ATOM   4098  H   ARG A 267     -14.580  -1.664  -4.297  1.00  0.110          H  
ATOM   4099  HA  ARG A 267     -12.869   0.253  -5.504  1.00  0.130          H  
ATOM   4100 1HB  ARG A 267     -15.508   0.598  -4.087  1.00  0.200          H  
ATOM   4101 2HB  ARG A 267     -14.649   1.964  -4.780  1.00  0.200          H  
ATOM   4102 1HG  ARG A 267     -14.723   0.702  -6.999  1.00  0.200          H  
ATOM   4103 2HG  ARG A 267     -15.865  -0.392  -6.230  1.00  0.200          H  
ATOM   4104 1HD  ARG A 267     -16.186   2.582  -6.401  1.00  0.200          H  
ATOM   4105 2HD  ARG A 267     -16.934   1.429  -7.513  1.00  0.200          H  
ATOM   4106  HE  ARG A 267     -17.714   2.019  -4.730  1.00  0.200          H  
ATOM   4107 1HH1 ARG A 267     -18.114  -0.191  -7.465  1.00  0.200          H  
ATOM   4108 2HH1 ARG A 267     -19.654  -0.790  -6.909  1.00  0.200          H  
ATOM   4109 1HH2 ARG A 267     -19.797   1.208  -4.007  1.00  0.200          H  
ATOM   4110 2HH2 ARG A 267     -20.571  -0.020  -4.989  1.00  0.200          H  
ATOM   4111  N   HIS A 268     -13.086   0.579  -2.221  1.00  0.090          N  
ATOM   4112  CA  HIS A 268     -12.434   1.225  -1.083  1.00  0.090          C  
ATOM   4113  C   HIS A 268     -10.980   0.760  -0.902  1.00  0.100          C  
ATOM   4114  O   HIS A 268     -10.097   1.564  -0.596  1.00  0.170          O  
ATOM   4115  CB  HIS A 268     -13.278   1.011   0.172  1.00  0.140          C  
ATOM   4116  CG  HIS A 268     -14.567   1.866   0.132  1.00  0.140          C  
ATOM   4117  ND1 HIS A 268     -14.563   3.253   0.251  1.00  0.140          N  
ATOM   4118  CD2 HIS A 268     -15.854   1.524  -0.053  1.00  0.140          C  
ATOM   4119  CE1 HIS A 268     -15.803   3.701   0.144  1.00  0.140          C  
ATOM   4120  NE2 HIS A 268     -16.590   2.676  -0.051  1.00  0.140          N  
ATOM   4121  H   HIS A 268     -13.877  -0.060  -2.072  1.00  0.110          H  
ATOM   4122  HA  HIS A 268     -12.400   2.298  -1.262  1.00  0.110          H  
ATOM   4123 1HB  HIS A 268     -13.562  -0.043   0.232  1.00  0.160          H  
ATOM   4124 2HB  HIS A 268     -12.701   1.245   1.055  1.00  0.160          H  
ATOM   4125  HD2 HIS A 268     -16.239   0.537  -0.192  1.00  0.160          H  
ATOM   4126  HE1 HIS A 268     -16.118   4.744   0.188  1.00  0.160          H  
ATOM   4127  HE2 HIS A 268     -17.612   2.715  -0.205  1.00  0.160          H  
ATOM   4128  N   ILE A 269     -10.689  -0.513  -1.156  1.00  0.080          N  
ATOM   4129  CA  ILE A 269      -9.309  -0.991  -1.079  1.00  0.080          C  
ATOM   4130  C   ILE A 269      -8.444  -0.315  -2.161  1.00  0.090          C  
ATOM   4131  O   ILE A 269      -7.318   0.113  -1.874  1.00  0.110          O  
ATOM   4132  CB  ILE A 269      -9.223  -2.543  -1.195  1.00  0.120          C  
ATOM   4133  CG1 ILE A 269      -9.849  -3.190   0.084  1.00  0.120          C  
ATOM   4134  CG2 ILE A 269      -7.761  -3.031  -1.440  1.00  0.120          C  
ATOM   4135  CD1 ILE A 269     -10.080  -4.682  -0.016  1.00  0.120          C  
ATOM   4136  H   ILE A 269     -11.449  -1.164  -1.368  1.00  0.100          H  
ATOM   4137  HA  ILE A 269      -8.908  -0.718  -0.106  1.00  0.100          H  
ATOM   4138  HB  ILE A 269      -9.839  -2.855  -2.039  1.00  0.140          H  
ATOM   4139 1HG1 ILE A 269      -9.203  -2.994   0.937  1.00  0.140          H  
ATOM   4140 2HG1 ILE A 269     -10.810  -2.712   0.267  1.00  0.140          H  
ATOM   4141 1HG2 ILE A 269      -7.734  -4.105  -1.548  1.00  0.140          H  
ATOM   4142 2HG2 ILE A 269      -7.376  -2.588  -2.349  1.00  0.140          H  
ATOM   4143 3HG2 ILE A 269      -7.134  -2.746  -0.622  1.00  0.140          H  
ATOM   4144 1HD1 ILE A 269     -10.541  -5.038   0.894  1.00  0.140          H  
ATOM   4145 2HD1 ILE A 269     -10.744  -4.883  -0.856  1.00  0.140          H  
ATOM   4146 3HD1 ILE A 269      -9.144  -5.198  -0.161  1.00  0.140          H  
ATOM   4147  N   ARG A 270      -8.958  -0.250  -3.395  1.00  0.100          N  
ATOM   4148  CA  ARG A 270      -8.249   0.284  -4.557  1.00  0.120          C  
ATOM   4149  C   ARG A 270      -8.156   1.835  -4.667  1.00  0.140          C  
ATOM   4150  O   ARG A 270      -7.123   2.356  -5.097  1.00  0.180          O  
ATOM   4151  CB  ARG A 270      -8.933  -0.282  -5.793  1.00  0.180          C  
ATOM   4152  CG  ARG A 270      -8.776  -1.834  -5.954  1.00  0.180          C  
ATOM   4153  CD  ARG A 270      -9.596  -2.361  -7.086  1.00  0.180          C  
ATOM   4154  NE  ARG A 270      -9.585  -3.845  -7.178  1.00  0.180          N  
ATOM   4155  CZ  ARG A 270     -10.347  -4.562  -8.050  1.00  0.180          C  
ATOM   4156  NH1 ARG A 270     -11.146  -3.925  -8.894  1.00  0.180          N  
ATOM   4157  NH2 ARG A 270     -10.315  -5.903  -8.077  1.00  0.180          N  
ATOM   4158  H   ARG A 270      -9.895  -0.631  -3.551  1.00  0.120          H  
ATOM   4159  HA  ARG A 270      -7.237  -0.105  -4.523  1.00  0.140          H  
ATOM   4160 1HB  ARG A 270      -9.998  -0.054  -5.750  1.00  0.220          H  
ATOM   4161 2HB  ARG A 270      -8.531   0.193  -6.685  1.00  0.220          H  
ATOM   4162 1HG  ARG A 270      -7.730  -2.074  -6.147  1.00  0.220          H  
ATOM   4163 2HG  ARG A 270      -9.094  -2.333  -5.037  1.00  0.220          H  
ATOM   4164 1HD  ARG A 270     -10.628  -2.035  -6.942  1.00  0.220          H  
ATOM   4165 2HD  ARG A 270      -9.209  -1.957  -8.020  1.00  0.220          H  
ATOM   4166  HE  ARG A 270      -8.976  -4.360  -6.552  1.00  0.220          H  
ATOM   4167 1HH1 ARG A 270     -11.188  -2.917  -8.893  1.00  0.220          H  
ATOM   4168 2HH1 ARG A 270     -11.714  -4.448  -9.544  1.00  0.220          H  
ATOM   4169 1HH2 ARG A 270      -9.734  -6.466  -7.427  1.00  0.220          H  
ATOM   4170 2HH2 ARG A 270     -10.888  -6.399  -8.735  1.00  0.220          H  
ATOM   4171  N   GLN A 271      -9.221   2.569  -4.314  1.00  0.140          N  
ATOM   4172  CA  GLN A 271      -9.271   4.039  -4.415  1.00  0.180          C  
ATOM   4173  C   GLN A 271      -8.979   4.769  -3.096  1.00  0.270          C  
ATOM   4174  O   GLN A 271      -9.608   4.508  -2.073  1.00  0.700          O  
ATOM   4175  CB  GLN A 271     -10.645   4.467  -4.963  1.00  0.270          C  
ATOM   4176  CG  GLN A 271     -10.917   5.974  -5.012  1.00  0.270          C  
ATOM   4177  CD  GLN A 271     -10.063   6.735  -5.997  1.00  0.270          C  
ATOM   4178  OE1 GLN A 271     -10.014   6.430  -7.194  1.00  0.270          O  
ATOM   4179  NE2 GLN A 271      -9.379   7.750  -5.485  1.00  0.270          N  
ATOM   4180  H   GLN A 271     -10.068   2.102  -3.984  1.00  0.170          H  
ATOM   4181  HA  GLN A 271      -8.514   4.349  -5.135  1.00  0.220          H  
ATOM   4182 1HB  GLN A 271     -10.773   4.066  -5.967  1.00  0.320          H  
ATOM   4183 2HB  GLN A 271     -11.421   4.035  -4.342  1.00  0.320          H  
ATOM   4184 1HG  GLN A 271     -11.954   6.112  -5.305  1.00  0.320          H  
ATOM   4185 2HG  GLN A 271     -10.765   6.402  -4.024  1.00  0.320          H  
ATOM   4186 1HE2 GLN A 271      -8.794   8.317  -6.069  1.00  0.320          H  
ATOM   4187 2HE2 GLN A 271      -9.457   7.954  -4.475  1.00  0.320          H  
ATOM   4188  N   ASP A 272      -8.035   5.708  -3.107  1.00  0.260          N  
ATOM   4189  CA  ASP A 272      -7.719   6.460  -1.889  1.00  0.240          C  
ATOM   4190  C   ASP A 272      -8.768   7.554  -1.605  1.00  0.230          C  
ATOM   4191  O   ASP A 272      -9.494   8.007  -2.501  1.00  0.390          O  
ATOM   4192  CB  ASP A 272      -6.298   7.051  -1.960  1.00  0.360          C  
ATOM   4193  CG  ASP A 272      -5.683   7.330  -0.550  1.00  0.360          C  
ATOM   4194  OD1 ASP A 272      -6.413   7.200   0.417  1.00  0.360          O  
ATOM   4195  OD2 ASP A 272      -4.515   7.635  -0.455  1.00  0.360          O  
ATOM   4196  H   ASP A 272      -7.522   5.885  -3.961  1.00  0.310          H  
ATOM   4197  HA  ASP A 272      -7.741   5.766  -1.047  1.00  0.290          H  
ATOM   4198 1HB  ASP A 272      -5.645   6.368  -2.502  1.00  0.430          H  
ATOM   4199 2HB  ASP A 272      -6.327   7.992  -2.515  1.00  0.430          H  
ATOM   4200  N   ILE A 273      -8.802   8.000  -0.361  1.00  0.220          N  
ATOM   4201  CA  ILE A 273      -9.709   9.038   0.111  1.00  0.220          C  
ATOM   4202  C   ILE A 273      -9.333  10.444  -0.378  1.00  0.390          C  
ATOM   4203  O   ILE A 273      -8.230  10.930  -0.173  1.00  0.540          O  
ATOM   4204  CB  ILE A 273      -9.825   8.942   1.666  1.00  0.330          C  
ATOM   4205  CG1 ILE A 273     -10.514   7.636   2.029  1.00  0.330          C  
ATOM   4206  CG2 ILE A 273     -10.469  10.082   2.271  1.00  0.330          C  
ATOM   4207  CD1 ILE A 273     -10.566   7.284   3.521  1.00  0.330          C  
ATOM   4208  H   ILE A 273      -8.108   7.589   0.269  1.00  0.260          H  
ATOM   4209  HA  ILE A 273     -10.695   8.810  -0.290  1.00  0.260          H  
ATOM   4210  HB  ILE A 273      -8.814   8.867   2.075  1.00  0.400          H  
ATOM   4211 1HG1 ILE A 273     -11.531   7.656   1.646  1.00  0.400          H  
ATOM   4212 2HG1 ILE A 273      -9.973   6.852   1.529  1.00  0.400          H  
ATOM   4213 1HG2 ILE A 273     -10.499   9.979   3.348  1.00  0.400          H  
ATOM   4214 2HG2 ILE A 273      -9.888  10.920   2.040  1.00  0.400          H  
ATOM   4215 3HG2 ILE A 273     -11.481  10.190   1.890  1.00  0.400          H  
ATOM   4216 1HD1 ILE A 273     -11.058   6.330   3.632  1.00  0.400          H  
ATOM   4217 2HD1 ILE A 273      -9.572   7.211   3.910  1.00  0.400          H  
ATOM   4218 3HD1 ILE A 273     -11.121   8.017   4.078  1.00  0.400          H  
ATOM   4219  N   THR A 274     -10.305  11.157  -0.951  1.00  0.510          N  
ATOM   4220  CA  THR A 274     -10.087  12.504  -1.494  1.00  0.740          C  
ATOM   4221  C   THR A 274     -10.071  13.560  -0.386  1.00  1.130          C  
ATOM   4222  O   THR A 274      -9.802  14.735  -0.605  1.00  1.480          O  
ATOM   4223  CB  THR A 274     -11.171  12.829  -2.532  1.00  1.110          C  
ATOM   4224  OG1 THR A 274     -12.462  12.772  -1.904  1.00  1.110          O  
ATOM   4225  CG2 THR A 274     -11.110  11.798  -3.660  1.00  1.110          C  
ATOM   4226  H   THR A 274     -11.218  10.738  -1.078  1.00  0.610          H  
ATOM   4227  HA  THR A 274      -9.116  12.525  -1.990  1.00  0.890          H  
ATOM   4228  HB  THR A 274     -11.012  13.828  -2.939  1.00  1.330          H  
ATOM   4229  HG1 THR A 274     -12.591  13.565  -1.366  1.00  1.330          H  
ATOM   4230 1HG2 THR A 274     -11.880  12.020  -4.398  1.00  1.330          H  
ATOM   4231 2HG2 THR A 274     -10.130  11.842  -4.134  1.00  1.330          H  
ATOM   4232 3HG2 THR A 274     -11.271  10.798  -3.263  1.00  1.330          H  
ATOM   4233  N   ASP A 275     -10.398  13.093   0.812  1.00  1.100          N  
ATOM   4234  CA  ASP A 275     -10.441  13.824   2.085  1.00  1.450          C  
ATOM   4235  C   ASP A 275      -9.070  13.722   2.775  1.00  1.370          C  
ATOM   4236  O   ASP A 275      -8.902  14.220   3.890  1.00  1.560          O  
ATOM   4237  CB  ASP A 275     -11.535  13.196   3.007  1.00  2.170          C  
ATOM   4238  CG  ASP A 275     -12.033  13.987   4.229  1.00  2.170          C  
ATOM   4239  OD1 ASP A 275     -12.301  15.165   4.123  1.00  2.170          O  
ATOM   4240  OD2 ASP A 275     -12.199  13.332   5.282  1.00  2.170          O  
ATOM   4241  H   ASP A 275     -10.634  12.116   0.830  1.00  1.320          H  
ATOM   4242  HA  ASP A 275     -10.667  14.872   1.895  1.00  1.740          H  
ATOM   4243 1HB  ASP A 275     -12.397  12.917   2.404  1.00  2.610          H  
ATOM   4244 2HB  ASP A 275     -11.146  12.304   3.432  1.00  2.610          H  
ATOM   4245  N   HIS A 276      -8.100  13.050   2.115  1.00  1.210          N  
ATOM   4246  CA  HIS A 276      -6.772  12.843   2.654  1.00  1.390          C  
ATOM   4247  C   HIS A 276      -5.804  13.888   2.112  1.00  1.780          C  
ATOM   4248  O   HIS A 276      -5.629  14.950   2.713  1.00  2.180          O  
ATOM   4249  OXT HIS A 276      -5.289  13.725   1.008  1.00  2.180          O  
ATOM   4250  CB  HIS A 276      -6.315  11.414   2.294  1.00  2.080          C  
ATOM   4251  CG  HIS A 276      -4.999  10.944   2.850  1.00  2.080          C  
ATOM   4252  ND1 HIS A 276      -4.362   9.807   2.370  1.00  2.080          N  
ATOM   4253  CD2 HIS A 276      -4.204  11.432   3.831  1.00  2.080          C  
ATOM   4254  CE1 HIS A 276      -3.241   9.618   3.035  1.00  2.080          C  
ATOM   4255  NE2 HIS A 276      -3.119  10.585   3.932  1.00  2.080          N  
ATOM   4256  H   HIS A 276      -8.285  12.641   1.197  1.00  1.450          H  
ATOM   4257  HA  HIS A 276      -6.789  12.946   3.729  1.00  1.670          H  
ATOM   4258 1HB  HIS A 276      -7.085  10.706   2.604  1.00  2.500          H  
ATOM   4259 2HB  HIS A 276      -6.238  11.338   1.214  1.00  2.500          H  
ATOM   4260  HD1 HIS A 276      -4.662   9.228   1.582  1.00  2.500          H  
ATOM   4261  HD2 HIS A 276      -4.288  12.298   4.488  1.00  2.500          H  
ATOM   4262  HE1 HIS A 276      -2.600   8.765   2.799  1.00  2.500          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1690.16 169.804 1134.08 -90.6535 29.9548 58.252 626.296 -645.683 -2.107 -14.6898 -570.36 -72.7367 -153.959 -60.1583 -51.5301 -35.7187 0 22.1332 -0.28001 19.1031 126.669 202.913 -51.475 57.5739 -27.1001 31.7931 161.882 -826.159
GLY:NtermProteinFull_1 -2.8612 0.59659 2.91534 -0.00202 0 0 2.03338 -1.61192 -0 -0 -1.8362 0.02246 0 0 0 0 0 0.03599 0.06938 0 0 0 0 0 0.83697 0 0.465 0.6638
PRO_2 -2.77048 0.52461 1.06778 -0.13777 0.00055 0.09956 0.47125 -0.67483 -0 -0 -0.37713 0.19171 0 0 0 0 0 0.00922 0.02269 0.00102 0.15441 0 -1.13926 0 -2.4119 -0.35867 0.76173 -4.56552
LEU_3 -5.96608 1.44399 2.71294 -0.51961 0.45087 0.16251 2.41198 -1.82339 -0 -0 -1.01971 -0.06234 0 0 0 0 0 0.05863 0.00732 0.25658 1.14442 0 0.01808 0 0.18072 0.38368 0.6324 0.47299
GLY_4 -1.52553 0.2862 1.41337 -5e-05 0 0 0.51224 -0.82479 -0 -0 0.28759 -0.42054 0 0 0 0 0 0.07827 -0.07253 0 0 0 0.3345 0 0.83697 0.79598 0.42195 2.12364
SER_5 -1.73499 0.24682 2.08785 -0.03149 0.00116 0.0542 0.47623 -0.92703 -0 -0 0.16343 -1.05148 0 0 0 0 0 0.19366 -0.06195 0.00773 0.3404 0 -0.27801 0.60018 -0.77834 -0.29465 0.12357 -0.86271
MET_6 -6.36658 0.89096 3.31677 -0.48351 0.25888 0.03699 1.70411 -1.87175 -0 -0 -0.01452 0.06146 0 0 0 0 0 0.30952 0.01839 0.20134 1.22204 0 0.31267 0 0.60916 -0.21346 0.66455 0.65703
SER_7 -3.79442 0.39646 5.04336 -0.02645 0 0.06026 2.98678 -2.17682 -0 -0 -2.58093 -0.57256 0 0 0 -0.63323 0 1.10896 0.02411 0.0008 0.09378 0 -0.5868 0.76101 -0.77834 0.31753 0.86526 0.50877
SER_8 -2.99593 0.20154 2.99063 -0.02852 6e-05 0.04493 1.48077 -1.5555 -0 -0 -0.96934 -1.00211 0 0 0 0 0 0.28759 0.02211 0.00235 0.1783 0 -0.12948 0.60232 -0.77834 -0.11979 0.32422 -1.44421
ILE_9 -6.2002 0.8415 3.66745 -0.49624 0.31389 0.09501 2.2359 -2.3492 -0 -0 -0.85558 0.07973 0 0 0 0 0 0.03999 -0.04591 0.09208 0.49431 0 -0.49915 0 0.73287 -0.21687 0.29777 -1.77266
GLY_10 -4.4521 0.22816 3.93618 -4e-05 0 0 2.111 -2.23195 -0 -0 -1.51662 -0.42359 0 0 0 0 0 0.01502 -0.08718 0 0 0 0.47591 0 0.83697 0.22714 0.34003 -0.54106
LEU_11 -5.36849 0.59026 4.92219 -0.48934 0.22578 0.1049 1.96851 -2.69003 -0 -0 -1.29757 0.26395 0 0 0 0 0 0.02261 -0.03749 0.13105 0.5757 0 -0.1761 0 0.18072 0.23285 0.33957 -0.50093
ALA_12 -4.21794 0.23297 2.22823 -0.02286 0 0 1.77241 -1.88967 -0.00883 -0.08345 -1.57729 -0.36222 0 0 0 0 0 0.00621 -0.0743 0 0 0 -0.34502 0 1.8394 -0.26364 0.3118 -2.45422
HIS_D_13 -8.82371 0.70769 6.76232 -0.42963 0.0317 0.54995 3.27815 -3.74699 -0.00419 -0.02292 -3.59628 -0.38284 0 0 -0.55458 0 0 0.01701 -0.04878 0.00752 0 1.82137 -0.34186 0 -0.45461 -0.66315 0.33806 -5.55575
ASN_14 -5.14539 0.22491 6.50736 -0.19313 0.02573 0.34007 3.08329 -3.00403 -0.02604 -0.16793 -2.99365 -1.02584 0 0 -1.43621 -0.98864 0 0.00633 0.14261 0.11183 0 1.97699 -1.04718 0 -0.93687 -0.76053 0.41453 -4.89178
VAL_15 -7.55755 1.34991 1.61576 -0.2834 0.23032 0.0563 2.252 -2.17584 -0 -0 -2.50085 0.2051 0 0 0 0 0 0.0526 -0.08005 0.0968 0.064 0 -0.41085 0 1.9342 -0.73064 0.51847 -5.36374
THR_16 -6.89539 0.75467 3.69122 -0.17477 0.11938 0.06049 2.66423 -2.39199 -0.01888 -0.16503 -2.62815 -0.24125 0 0 0 0 0 0.03536 0.04159 0.04635 0.23347 0 -0.21696 2.32421 -1.0874 -0.23322 0.60353 -3.47854
ILE_17 -6.72881 1.08798 2.25541 -0.61209 0.43269 0.1153 2.10788 -2.04945 -0 -0 -2.28992 0.25273 0 0 0 0 0 0.0467 -0.04797 0.04797 1.0164 0 -0.77652 0 0.73287 -0.20152 0.67923 -3.9311
LEU_18 -5.89205 0.63953 2.82228 -0.48685 0.25763 0.09498 2.3409 -2.02821 -0.00894 -0.03115 -2.32086 0.0948 0 0 0 0 0 0.06159 0.06962 0.0743 0.63945 0 -0.10643 0 0.18072 -0.31381 0.61104 -3.30148
GLY_19 -2.12054 0.1537 1.36872 -0.00023 0 0 0.37902 -0.85275 -0 -0 -0.96889 -0.1965 0 0 0 0 0 0.02156 -0.06525 0 0 0 -1.49575 0 0.83697 -0.06683 0.26215 -2.7446
SER_20 -2.42558 0.05023 2.95974 -0.02653 0 0.06404 0.85351 -1.49031 -0 -0 0.01329 -0.19528 0 0 0 0 0 0.01866 0.01088 0.00125 0.04239 0 -0.53441 0.60037 -0.77834 -0.15988 0.13394 -0.86204
GLY_21 -1.90532 0.08711 2.01955 -0.00135 0 0 0.58287 -1.02754 -0 -0 -0.09356 -0.29555 0 0 0 0 0 0.00475 -0.12344 0 0 0 -1.53738 0 0.83697 0.22044 0.0954 -1.13704
GLU_22 -1.1776 0.07017 1.63639 -0.56016 0.22431 1.51315 0.26435 -0.67017 -0 -0 -0.71222 -3.08759 0 0 0 0 0 0.04835 -0.00667 9e-05 0 3.38147 -0.12875 0 -2.7348 0.10034 0.16265 -1.6767
THR_23 -4.05924 0.38711 2.88798 -0.15834 0.06478 0.05591 1.44068 -1.63411 -0.01458 -0.12915 -1.32824 -0.27709 0 0 0 0 0 0.03304 -0.03187 0.01029 0.23368 0 -0.20269 2.30121 -1.0874 -0.22897 0.27214 -1.46488
THR_24 -6.10797 0.41924 3.03331 -0.16161 0.07678 0.05689 1.83527 -2.04228 -0.02258 -0.14527 -2.21423 -0.22697 0 0 0 0 0 0.0165 0.08277 0.00018 0.26703 0 -0.15456 2.32836 -1.0874 0.11934 0.33802 -3.5892
VAL_25 -8.32772 1.04428 1.4414 -0.26883 0.14912 0.05479 2.60356 -2.27091 -0.00284 -0.01046 -2.76256 -0.24322 0 0 0 0 0 0.01739 -0.03616 0.00621 0.28084 0 -0.77414 0 1.9342 -0.14756 0.39732 -6.91531
VAL_26 -8.54648 1.20766 2.21748 -0.2818 0.24664 0.05867 2.84983 -2.42486 -0.00891 -0.02748 -2.6077 -0.29192 0 0 0 0 0 0.01636 -0.00539 0.09889 0.23315 0 -0.7396 0 1.9342 -0.42407 0.56326 -5.93205
LEU_27 -8.77475 1.23309 0.56315 -0.49332 0.15379 0.1281 1.48321 -1.8895 -0.0208 -0.08946 -1.6627 0.04463 0 0 0 0 0 0.05133 0.05787 0.25329 1.09537 0 -0.22696 0 0.18072 -0.06736 0.74702 -7.23327
GLY_28 -4.38371 0.43606 3.98115 -0.00038 0 0 2.16004 -2.16651 -0.00891 -0.02748 -2.69511 -0.32605 0 0 0 0 0 0.00963 -0.06749 0 0 0 1.25957 0 0.83697 1.31738 0.50154 0.8267
HIS_D_29 -9.81243 0.70632 8.15843 -0.93729 0.10399 1.25794 3.96983 -4.24547 -0.03266 -0.16745 -3.74698 0.07169 0 0 -1.56192 0 0 0.03894 -0.01985 0.00904 0 1.907 0.07469 0 -0.45461 1.08661 0.29936 -3.29481
GLY_30 -4.28675 0.36484 3.95106 -0.00027 0 0 2.09123 -2.07828 -0 -0 -1.72456 -0.18053 0 0 0 0 0 0.03013 -0.12033 0 0 0 -0.84281 0 0.83697 -0.03263 0.27467 -1.71727
TYR_31 -7.09397 0.57689 2.97325 -0.8934 0.07329 0.14774 2.12991 -2.05735 -0.04689 -0.21875 -0.69932 -0.3318 0 0 -0.67105 0 0 0.05668 0.0005 0.12931 0 2.23602 0.04024 0.10986 1.2797 -0.17257 0.33216 -2.09956
GLY_32 -4.06082 0.45246 2.8429 -7e-05 0 0 1.59933 -1.78038 -0.02468 -0.14795 -0.56625 -0.3936 0 0 -0.66565 0 0 0.04004 -0.14199 0 0 0 -1.51472 0 0.83697 -0.63834 0.35845 -3.80431
THR_33 -6.23416 0.76988 3.83586 -0.16157 0.05633 0.05585 2.02928 -2.34606 -0.06354 -0.37735 -1.58079 -0.75061 0 0 -0.24377 0 0 0.04541 -0.03858 7e-05 0.69071 0 -0.74804 2.40516 -1.0874 -0.14593 0.52449 -3.36476
ASP_34 -6.4897 0.54314 7.45074 -0.22318 0.05405 0.77789 3.3846 -3.36736 -0.00122 -0.0131 -6.09177 -0.99584 0 0 -1.04541 -0.60645 0 0.01855 0.04913 0.01257 0 2.49987 -0.23679 0 -2.3716 0.37238 0.7373 -5.5422
GLN_35 -7.3496 0.555 8.25762 -0.40948 0.0441 0.33808 3.97813 -3.66287 -0.0398 -0.32249 -4.83716 -0.08556 0 0 -1.63026 -0.47229 0 0.01602 -0.14898 0.0382 0 3.30816 -0.03211 0 -0.18838 0.03519 0.6492 -1.95932
SER_36 -3.62242 0.64539 5.21907 -0.03626 7e-05 0.04812 2.84195 -2.27219 -0 -0 -4.37072 -0.49357 0 0 -0.80164 -0.60645 0 0.00734 -0.03076 0.00734 0.15805 0 -0.29679 1.73658 -0.77834 -0.39231 0.54177 -2.49575
VAL_37 -6.08781 0.63677 2.53015 -0.37724 0.29701 0.09591 1.90889 -2.04551 -0.0153 -0.09744 -0.61811 -0.27885 0 0 0 0 0 0.01319 -0.08105 0.02469 0.70434 0 0.40083 0 1.9342 -0.44309 0.35224 -1.14618
TRP_38 -12.5743 1.9296 4.78862 -0.96844 0.04231 0.44237 3.42841 -3.7097 -0 -0 -2.95727 -0.27553 0 0 0 0 0 0.01783 -0.02247 0.0612 0 1.85562 -0.05309 0 1.6906 -0.38312 0.45929 -6.22806
LYS_39 -4.89074 0.40623 5.61847 -0.43624 0.07034 0.24166 2.90076 -2.31245 -0 -0 -3.67992 0.05747 0 0 0 -0.58651 0 0.02559 -0.12663 0.0887 1.35514 0 -0.02971 0 -1.5107 -0.43127 0.50386 -2.73596
LEU_40 -5.5319 1.12995 2.91759 -0.50128 0.30374 0.12853 1.17492 -1.67687 -0 -0 -0.0485 0.1542 0 0 0 0 0 0.0342 -0.03417 0.11917 0.2221 0 -0.24743 0 0.18072 -0.24627 0.59616 -1.32514
LEU_41 -9.03779 0.69569 1.79332 -0.67496 0.18465 0.27613 2.11265 -2.15669 -0 -0 -1.49784 0.07453 0 0 0 0 0 0.02959 0.04176 0.08547 0.99376 0 -0.27173 0 0.18072 -0.02395 0.77161 -6.42308
VAL_42 -7.12519 1.4403 2.6512 -0.32612 0.2497 0.07438 2.62894 -2.33706 -0 -0 -2.83199 -0.09976 0 0 0 0 0 0.005 0.02129 0.00571 0.27999 0 -0.03203 0 1.9342 5.78542 1.48113 3.80511
PRO_43 -4.687 0.95209 2.16586 -0.08124 3e-05 0.0489 0.59269 -1.14398 -0 -0 -0.33859 0.58592 0 0 0 0 0 0.00659 -0.21199 0.00958 0.38675 0 -0.73446 0 -2.4119 5.88746 1.58743 2.61414
TYR_44 -5.78558 0.60053 2.61638 -0.70028 0.08682 0.43175 1.81849 -1.87347 -0.01877 -0.16762 -1.66141 -0.16895 0 0 -0.36506 0 0 0.15645 0.25798 0.25052 0 2.06505 -0.14399 0.00023 1.2797 0.19297 0.93225 -0.19604
LEU_45 -9.08517 0.74162 2.54605 -0.48712 0.2078 0.11271 3.30853 -2.6341 -0 -0 -3.07122 0.17327 0 0 0 0 0 0.03909 0.07747 0.06708 0.57928 0 -0.09691 0 0.18072 0.50878 0.92787 -5.90426
VAL_46 -6.32524 0.47542 3.25759 -0.26505 0.14944 0.04414 2.22715 -2.4499 -0 -0 -0.68146 0.40065 0 0 0 0 0 0.03773 -0.07324 0.10286 0.69953 0 0.38839 0 1.9342 0.3779 0.73843 1.03852
ASP_47 -1.94709 0.17509 2.73515 -0.11237 0.00738 0.34608 0.45319 -1.26127 -0 -0 0.16194 -0.26408 0 0 0 0 0 0.01299 -0.04934 0.0008 0 1.93566 -0.24788 0 -2.3716 -0.24865 0.41235 -0.26165
ASP_48 -3.44702 0.19554 3.91846 -0.11055 0.00146 0.3397 1.48201 -1.85944 -0.01671 -0.1407 -1.52853 -0.20202 0 0 0 0 0 0.00406 0.02169 0.00801 0 1.95158 -0.07744 0 -2.3716 -0.10259 0.24297 -1.69113
TYR_49 -10.0511 0.78914 4.41792 -0.64392 0.03794 0.35998 2.60005 -3.23466 -0 -0 -1.69259 -0.11736 0 0 0 0 0 0.0044 0.49815 0.08365 0 1.994 -0.36522 0.00039 1.2797 -0.10636 0.53381 -3.61206
LYS_50 -6.65559 0.39399 5.82813 -0.36126 0.03752 0.17418 2.66468 -2.85713 -0.06152 -0.26958 -3.39264 0.06678 0 0 0 0 0 0.0053 0.01085 0.13197 1.79559 0 0.02565 0 -1.5107 -0.25552 0.85146 -3.37786
VAL_51 -8.04214 0.69755 2.68227 -0.27486 0.18304 0.05927 2.86694 -2.54732 -0.0053 -0.01534 -2.84996 -0.26602 0 0 0 0 0 0.02469 -0.03487 0.00353 0.22077 0 -0.75408 0 1.9342 -0.29937 0.58182 -5.83518
LEU_52 -7.91711 1.35007 1.56412 -0.59984 0.12717 0.17844 2.29926 -2.14063 -0.01706 -0.05975 -2.90538 0.15992 0 0 0 0 0 0.03082 -0.01204 0.24859 0.61846 0 -0.33131 0 0.18072 -0.18226 0.49076 -6.91705
LEU_53 -7.44964 0.69561 2.90804 -0.49047 0.1886 0.10901 2.67111 -2.20182 -0.0053 -0.01534 -2.93085 0.08405 0 0 0 0 0 0.02725 0.00262 0.15959 0.66468 0 -0.26955 0 0.18072 -0.08417 0.5859 -5.16993
TYR_54 -8.74685 0.50705 3.12597 -1.13115 0.13202 0.68937 1.28475 -2.48564 -0.02286 -0.19811 -1.20686 -0.3397 0 0 0 -0.33934 0 0.01649 0.0158 0.10698 0 1.57737 -0.31854 0.00059 1.2797 -0.23629 0.40245 -5.88681
ASP_55 -7.76001 0.42925 9.34533 -0.10521 0.02452 0.30137 4.42447 -4.04144 -0.00122 -0.0131 -9.14547 -0.17778 0 0 -1.28748 -1.73389 0 0.01443 0.09824 0.04745 0 2.40472 0.60361 0 -2.3716 0.09526 0.29083 -8.55773
HIS_56 -7.55058 0.34308 5.80965 -0.37959 0.02954 0.37578 3.20295 -3.11859 -0.03418 -0.2227 -2.99524 -0.44855 0 0 -1.19552 -0.5896 0 0.009 -0.00417 0.37087 0 2.22013 -0.0781 0 -0.45461 0.00652 0.48378 -4.22013
MET_57 -8.69065 0.89613 3.82307 -0.61552 0.21447 0.16762 1.61024 -2.21065 -0.0322 -0.2138 -1.09467 0.0059 0 0 -0.16941 0 0 0.10886 -0.01296 0.41376 1.55609 0 0.24302 0 0.60916 -0.38207 0.6932 -3.08038
GLY_58 -3.78246 0.63231 2.44081 -0.00011 0 0 1.44911 -1.54759 -0.02589 -0.09951 -0.93185 -0.36676 0 0 -0.68009 0 0 0.27647 -0.07918 0 0 0 -1.53443 0 0.83697 0.03999 0.45986 -2.91235
ALA_59 -4.98862 0.4842 3.64226 -0.02369 0 0 2.938 -2.47032 -0.0379 -0.20451 -2.55289 -0.19805 0 0 0 0 0 0.02 -0.00084 0 0 0 -0.17751 0 1.8394 -0.21714 0.28526 -1.66237
GLY_60 -2.45507 0.10554 2.16281 -4e-05 0 0 0.65807 -1.22188 -0.00856 -0.03796 0.19301 -0.40925 0 0 0 0 0 0.02416 -0.20944 0 0 0 0.28371 0 0.83697 -0.18133 0.2761 0.01685
THR_61 -3.67569 0.41022 4.12498 -0.12782 0.07128 0.07425 1.16333 -1.93019 -0.00036 -0.00223 -1.71842 -1.33923 0 0 -0.53885 -0.27296 0 0.01139 -0.03712 0.00757 0.04165 0 -0.25399 2.307 -1.0874 -0.03788 0.27298 -2.53747
THR_62 -5.92101 0.32704 4.47515 -0.11224 0.04071 0.0678 3.13317 -2.46252 -0.00025 -0.00117 -2.32716 -0.33389 0 0 -0.68009 0 0 0.00945 -0.00883 0.0006 0.07037 0 -0.48372 4.27414 -1.0874 -0.36729 0.36896 -1.01819
ASN_63 -4.24038 0.72527 4.27948 -0.29903 0.13106 0.50312 2.27639 -1.93158 -0.00883 -0.08345 -1.3284 -0.81589 0 0 -0.8458 0 0 0.0057 -0.08591 0.03856 0 1.9393 -0.36108 0 -0.93687 -0.33719 1.00176 -0.37375
PRO_64 -3.77409 0.74235 2.62235 -0.07181 0 0.04444 1.58563 -1.23559 -0 -0 -0.80626 0.59632 0 0 0 0 0 0.01484 -0.20969 0.02887 0.24885 0 -0.83965 0 -2.4119 -0.01372 0.94076 -2.53829
ASP_65 -2.66795 0.35692 3.09411 -0.11459 0.01035 0.35239 1.31276 -1.4175 -0 -0 -0.49582 -0.44737 0 0 -0.8458 0 0 0.01136 -0.15715 0.0029 0 1.77433 0.0029 0 -2.3716 0.18851 0.27926 -1.132
TYR_66 -5.08382 0.74869 2.55671 -0.5746 0.05954 0.29434 1.73042 -1.63985 -0 -0 -2.01106 -0.27134 0 0 0 0 0 0.0121 -0.05116 0.00033 0 2.07943 -0.17806 0.00015 1.2797 -0.32609 0.70208 -0.6725
PHE_67 -10.2725 1.12364 1.19076 -0.9131 0.25642 0.24875 1.6722 -2.05944 -0 -0 -0.96865 -0.77247 0 0 0 0 0 0.0182 0.11303 0.13513 0 2.69339 -0.03004 0 1.0402 -0.10545 1.08181 -5.54811
ASP_68 -5.46369 0.50962 6.9792 -0.24073 0.10731 0.79286 3.8875 -3.13471 -0.00597 -0.04979 -5.06784 -1.06062 0 0 -1.17903 0 0 0.05035 -0.04349 0.0446 0 2.3036 -0.82558 0 -2.3716 0.00241 0.71934 -4.04625
PHE_69 -5.91534 0.46194 2.4296 -0.54836 0.02254 0.2511 1.00995 -1.75543 -0 -0 -0.13488 -0.08048 0 0 0 0 0 0.00572 0.06275 0.07247 0 2.49818 0.20139 0 1.0402 -0.18527 0.40395 -0.15998
ASP_70 -2.96473 0.3245 4.51884 -0.09798 0.00161 0.29786 1.8812 -2.00082 -0 -0 -1.95531 -0.26031 0 0 -0.59049 0 0 0.05879 0.10849 0.00112 0 2.03294 -0.10021 0 -2.3716 0.06021 0.40129 -0.65461
ARG_71 -6.38904 0.31074 6.69476 -0.71839 0.12907 0.46813 2.87683 -2.90802 -0.00536 -0.03256 -3.72922 0.11884 0 0 -0.58855 -1.06083 0 0.02646 -0.03658 0.07063 3.21707 0 -0.14931 0 -1.2888 -0.18634 0.54868 -2.63178
TYR_72 -10.6054 0.81898 4.47028 -0.697 0.14606 0.41312 3.07692 -3.0142 -0.00871 -0.07483 -2.57201 -0.23263 0 0 0 -0.79554 0 0.0124 0.04756 0.0698 0 2.32236 -0.21497 0.01138 1.2797 -0.29783 0.58005 -5.26447
SER_73 -2.55365 0.10405 3.23267 -0.03329 3e-05 0.05757 1.08872 -1.43996 -0 -0 -1.04139 -1.0495 0 0 0 0 0 0.01516 -0.04654 0.03502 0.22546 0 -0.33241 0.86956 -0.77834 -0.37891 0.54199 -1.48376
SER_74 -3.75073 0.5112 4.27902 -0.02895 0 0.05014 2.35631 -2.00476 -0.00884 -0.03574 -1.00857 -1.1542 0 0 -0.59864 0 0 0.0237 0.00892 0.1092 1.13455 0 -0.28518 0.60567 -0.77834 -0.37211 0.49332 -0.45404
LEU_75 -7.86956 1.08969 1.6989 -0.72162 0.32465 0.29955 2.11031 -2.04175 -0 -0 -1.66034 0.02557 0 0 0 0 0 0.00264 -0.14308 0.081 1.13702 0 -0.10547 0 0.18072 -0.01677 0.43729 -5.17125
GLU_76 -5.41195 0.71425 4.5971 -0.22435 0.02394 0.30954 2.43168 -2.32907 -0 -0 -2.10335 -0.60456 0 0 -0.59864 0 0 0.00782 -0.069 0.09662 0 3.1347 -0.3272 0 -2.7348 -0.30678 0.39506 -2.99899
GLY_77 -4.55885 0.29139 4.59252 -5e-05 0 0 2.24482 -2.4023 -0.00262 -0.00751 -1.67838 -0.41961 0 0 0 0 0 0.02192 -0.0942 0 0 0 0.46489 0 0.83697 -0.17045 0.21997 -0.6615
TYR_78 -10.1188 0.82554 4.49769 -0.62894 0.03791 0.30024 3.45716 -3.2673 -0.00884 -0.03574 -2.73021 -0.21668 0 0 -0.16941 0 0 0.03112 0.1783 0.01818 0 2.26266 0.01863 0.00116 1.2797 0.15141 0.29237 -3.82388
SER_79 -6.9698 0.68759 6.05627 -0.0294 0 0.06902 3.52717 -3.14776 -0 -0 -1.9701 -0.60192 0 0 0 0 0 0.05121 0.07076 0.02407 0.78688 0 0.32411 0.62349 -0.77834 0.06253 0.37022 -0.84401
TYR_80 -7.06701 0.4801 5.11787 -0.55436 0.0612 0.25334 2.55581 -2.9554 -0 -0 -2.57049 -0.2851 0 0 0 0 0 0.04653 0.08371 0.01053 0 2.69097 0.10805 0.03383 1.2797 -0.0665 0.41129 -0.36592
ASP_81 -6.52208 0.30165 8.88073 -0.1041 0.00298 0.30954 4.30661 -4.01373 -0.00998 -0.09618 -5.52685 -0.43129 0 0 0 -1.85636 0 0.01939 0.08895 0.01696 0 1.72958 0.23064 0 -2.3716 -0.24582 0.50308 -4.78786
LEU_82 -8.44785 0.71676 3.72454 -0.70399 0.25669 0.31309 2.81303 -2.8363 -0 -0 -2.46653 0.06559 0 0 0 0 0 0.01171 -0.01958 0.22023 0.87139 0 -0.21297 0 0.18072 -0.15515 0.46417 -5.20446
ILE_83 -8.31608 0.66215 4.65233 -0.65726 0.44805 0.14502 2.80142 -2.98078 -0 -0 -2.26054 0.2067 0 0 0 0 0 0.00973 -0.05868 0.0368 0.55512 0 -0.38132 0 0.73287 -0.05951 0.57985 -3.88412
ALA_84 -4.97623 0.49767 4.31245 -0.0217 0 0 2.68684 -2.60969 -0.01403 -0.11895 -2.33788 -0.35643 0 0 0 0 0 0.00731 0.09046 0 0 0 -0.31803 0 1.8394 -0.26062 0.5399 -1.03952
ILE_85 -9.00958 0.86744 3.58821 -0.48821 0.36874 0.09742 2.84537 -2.90376 -0 -0 -2.5224 0.03327 0 0 0 0 0 0.00294 -0.06094 0.02855 0.52621 0 -0.45455 0 0.73287 -0.22126 0.37403 -6.19566
LEU_86 -9.17636 0.60405 3.57244 -0.45997 0.15399 0.09951 2.93168 -2.87971 -0 -0 -2.90454 0.23164 0 0 0 0 0 0.00962 0.01097 0.06891 0.37973 0 -0.25539 0 0.18072 -0.13058 0.48884 -7.07446
GLU_87 -4.4226 0.23125 5.69595 -0.2052 0.02038 0.26853 2.49975 -2.60609 -0.00036 -0.00835 -3.09073 -0.5423 0 0 0 -0.55667 0 0.00618 -0.04286 0.0839 0 3.0843 -0.24254 0 -2.7348 -0.31635 0.52985 -2.34876
GLU_88 -5.33585 0.56808 4.70491 -0.41081 0.03491 0.78407 2.2336 -2.22575 -0.01367 -0.1106 -2.34757 -0.53959 0 0 0 -0.63323 0 0.01562 -0.06309 0.04359 0 3.73784 -0.35048 0 -2.7348 -0.50189 0.40264 -2.74207
PHE_89 -8.89314 1.45801 1.1068 -0.61891 0.11157 0.32718 1.41728 -1.9625 -0.02188 -0.06455 -1.67429 -0.05551 0 0 0 0 0 0.02638 -0.01308 0.11718 0 2.59633 -0.12576 0 1.0402 -0.53028 0.57107 -5.18788
GLN_90 -2.38751 0.15664 2.9925 -0.30393 0.06836 0.2879 1.17628 -1.45605 -0.00071 -0.01925 -1.54227 -0.84326 0 0 0 0 0 0.03767 -0.09107 0.00851 0 2.70108 -0.18837 0 -0.18838 -0.35427 0.53666 0.59053
VAL_91 -5.58736 0.42519 1.80436 -0.29517 0.18047 0.072 1.36875 -1.79767 -0 -0 -0.898 -0.38263 0 0 0 0 0 0.04251 0.00647 0.00801 0.11592 0 -0.18403 0 1.9342 -0.14652 0.3089 -3.02461
SER_92 -1.91892 0.17424 1.78239 -0.02869 2e-05 0.04588 0.54028 -0.96833 -0.01132 -0.13974 0.39571 -1.12404 0 0 0 0 0 0.02976 0.08981 0.00268 0.37216 0 -0.03422 0.60321 -0.77834 -0.14983 0.25863 -0.85867
LYS_93 -4.825 0.35135 3.84636 -0.32238 0.03152 0.13165 0.89159 -1.79661 -0 -0 -0.39181 -0.03747 0 0 0 0 0 0.00614 0.01507 0.09845 1.88598 0 -0.02461 0 -1.5107 0.30632 0.30578 -1.03837
CYS_94 -6.87976 0.42643 3.57904 -0.08877 0.0004 0.06168 2.57473 -1.99936 -0.00471 -0.01416 -3.51125 -0.28396 0 0 0 0 0 0.01106 0.26115 0.00045 0.25112 0 -0.4098 0 3.6196 0.36059 0.7138 -1.3317
ILE_95 -8.50412 0.85768 2.46044 -0.4859 0.30726 0.11341 2.79281 -2.2528 -0.00677 -0.02041 -2.77281 0.02471 0 0 0 0 0 0.01106 -0.05104 0.00729 0.4247 0 -0.64066 0 0.73287 -0.37056 1.11059 -6.26225
TYR_96 -10.9273 1.63417 3.89562 -0.85365 0.16476 0.1439 3.38592 -3.31005 -0.00526 -0.04092 -3.07268 -0.48768 0 0 0 -0.33934 0 0.01755 -0.05424 0.10528 0 2.67992 -0.00342 0.19985 1.2797 -0.29294 0.98213 -4.89866
VAL_97 -8.1373 1.12495 1.85794 -0.27034 0.18144 0.05606 2.55003 -2.4661 -0.01171 -0.06047 -2.59812 -0.35473 0 0 0 0 0 0.0407 -0.06025 0.23754 0.24495 0 -0.77135 0 1.9342 -0.24283 0.91765 -5.82772
GLY_98 -4.80089 0.26093 3.80279 -0.00084 0 0 2.32117 -2.17181 -0.00575 -0.02027 -2.62279 -0.34904 0 0 0 0 0 0.06861 -0.01355 0 0 0 0.8356 0 0.83697 0.65664 0.74548 -0.45676
HIS_99 -9.87009 0.75102 9.09423 -0.62336 0.03026 0.5245 3.8469 -4.42642 -0.00771 -0.04496 -4.13836 -0.84392 0 0 -0.80555 0 0 0.0239 -0.0215 0.04104 0 2.842 0.09671 0 -0.45461 0.93076 0.36409 -2.69109
SER_100 -5.41912 0.46728 6.51647 -0.01364 0 0.03243 3.33215 -2.95829 -0.01796 -0.14503 -4.08983 -0.96091 0 0 0 0 0 0.02312 -0.19194 0.07431 0.18723 0 -0.04507 0.79315 -0.77834 1.14264 0.42388 -1.62748
MET_101 -8.04277 0.59123 3.28643 -0.4414 0.08273 0.06911 2.51559 -2.24009 -0.03272 -0.15186 -1.05849 0.04211 0 0 0 0 0 0.02606 -0.08446 0.05525 2.10544 0 -0.11271 0 0.60916 0.93896 0.45591 -1.38654
SER_102 -7.22364 0.57725 7.14198 -0.02789 0.00298 0.02774 3.65819 -3.65862 -0.00991 -0.12757 -3.09377 -0.06358 0 0 -0.36641 -0.5896 0 0.01553 0.14561 0.1223 0.8611 0 -0.27536 1.23086 -0.77834 -0.49593 0.60431 -2.32277
SER_103 -6.72804 0.55565 6.651 -0.03561 0 0.04463 3.11529 -3.20051 -0 -0 -2.4086 -0.62593 0 0 0 0 0 0.00457 0.20153 0.02041 0.56725 0 0.15887 1.76612 -0.77834 -0.36609 0.85925 -0.19854
MET_104 -9.28064 1.32189 4.36667 -0.33298 0.06516 0.09431 3.19918 -2.96813 -0 -0 -0.98419 -0.09113 0 0 0 0 0 0.00583 0.07151 0.02514 1.73674 0 0.12658 0 0.60916 0.14916 0.68409 -1.20166
ALA_105 -5.87006 0.28681 4.02296 -0.02297 0 0 2.72706 -2.85929 -0 -0 -2.10155 -0.38693 0 0 0 0 0 0.00268 -0.011 0 0 0 -0.31246 0 1.8394 -0.11016 0.35506 -2.44046
ALA_106 -5.96825 0.95915 3.39469 -0.02291 0 0 2.86798 -2.801 -0 -0 -2.10666 -0.33857 0 0 0 0 0 0.02147 0.04883 0 0 0 -0.14141 0 1.8394 -0.37643 0.44878 -2.17494
ALA_107 -5.3927 0.39592 3.48554 -0.02045 0 0 2.70878 -2.59393 -0 -0 -2.14128 -0.36153 0 0 0 0 0 0.03671 -0.02542 0 0 0 -0.20265 0 1.8394 -0.26303 0.46541 -2.06924
VAL_108 -7.57625 0.60047 4.38492 -0.31162 0.22277 0.07143 2.94271 -2.92506 -0 -0 -1.91697 -0.15177 0 0 0 0 0 0.01559 -0.06235 0.00822 0.06917 0 -0.35037 0 1.9342 -0.18704 0.25808 -2.97385
ALA_109 -6.94661 0.56 4.03185 -0.02218 0 0 3.29309 -3.05997 -0 -0 -2.92138 -0.36111 0 0 0 0 0 0.02233 0.14899 0 0 0 -0.328 0 1.8394 -0.2972 0.25325 -3.78754
SER_110 -6.86094 0.87678 5.76662 -0.02738 0 0.06272 2.92173 -2.98358 -0.00962 -0.08951 -1.50374 -0.62254 0 0 0 0 0 0.0282 0.11289 0.01763 0.75264 0 0.3286 0.60225 -0.77834 -0.19577 0.31117 -1.29019
ILE_111 -6.5627 0.53864 4.09688 -0.49764 0.34815 0.10078 1.85816 -2.38782 -0 -0 -0.74797 0.01023 0 0 0 0 0 0.01621 -0.04637 0.01802 0.55062 0 -0.42661 0 0.73287 0.07709 0.34564 -1.9758
PHE_112 -8.22097 0.71739 2.71419 -0.48808 0.08864 0.19605 1.7775 -2.15126 -0 -0 -1.21888 -0.17446 0 0 0 0 0 0.02165 -0.02486 0.05187 0 3.43797 -0.20721 0 1.0402 -0.06942 0.78973 -1.71993
ARG_113 -8.0303 0.74305 8.12664 -1.16162 0.52903 0.75019 4.56949 -3.65225 -0.00364 -0.01274 -6.00142 0.01812 0 0 0 -2.32084 0 0.00784 0.0506 0.02519 1.57614 0 -0.22243 0 -1.2888 -0.20607 1.55601 -4.94783
PRO_114 -4.46109 0.65302 3.49405 -0.07077 0 0.04389 1.90587 -1.59648 -0 -0 -0.4294 0.63207 0 0 0 0 0 0.01115 -0.1822 0.01423 0.32525 0 -0.34428 0 -2.4119 -0.20562 1.18499 -1.43722
ASP_115 -3.77591 0.25547 5.56558 -0.18005 0.0056 0.58765 2.51945 -2.29313 -0.01061 -0.12049 -2.42431 -2.48739 0 0 0 -1.76417 0 0.01667 -0.0576 0.04916 0 3.74643 -0.07834 0 -2.3716 -0.25306 0.44085 -2.62981
LEU_116 -8.66981 0.8339 4.39607 -0.52554 0.21435 0.1538 2.48323 -2.85868 -0.01134 -0.0404 -2.95068 0.11539 0 0 0 0 0 0.00967 0.02747 0.0051 0.11113 0 -0.1786 0 0.18072 -0.47595 0.45249 -6.72768
PHE_117 -9.93594 0.79412 1.82137 -0.60236 0.04782 0.34151 1.77442 -2.41026 -0.00364 -0.01274 -0.36223 0.05348 0 0 0 0 0 0.01398 -0.05456 0.01009 0 2.29018 -0.17875 0 1.0402 -0.14914 0.41556 -5.10692
HIS_118 -4.89214 0.30019 4.3311 -0.64665 0.00635 0.69003 1.28121 -1.85224 -0.01134 -0.0404 -1.23688 -0.20297 0 0 0 0 0 0.01522 -0.03216 0.00986 0 1.90056 -0.14974 0 -0.45461 0.18835 0.3149 -0.48135
LYS_119 -8.88196 0.98646 8.77303 -0.65784 0.21799 0.38534 4.32211 -3.97211 -0.00542 -0.01729 -6.08567 -0.23238 0 0 -0.47693 0 0 0.02492 0.01052 0.26959 2.97365 0 0.08854 0 -1.5107 0.27473 0.48232 -3.0311
LEU_120 -8.49768 0.90993 2.49979 -0.46331 0.10366 0.10279 2.6795 -2.32586 -0.00091 -0.00291 -3.4144 0.03162 0 0 0 0 0 0.02097 0.00036 0.25162 0.89077 0 -0.21078 0 0.18072 0.19253 0.57313 -6.47848
VAL_121 -7.61952 0.79071 2.06009 -0.26473 0.12639 0.0533 2.53185 -2.22496 -0.01373 -0.04673 -2.63668 -0.28794 0 0 0 0 0 0.01308 0.03887 0.01575 0.19027 0 -0.69126 0 1.9342 -0.22964 0.55128 -5.70939
MET_122 -8.60073 0.89958 4.1813 -0.36319 0.10055 0.11225 2.66937 -2.31008 -0.00757 -0.02282 -2.4948 -0.32293 0 0 0 0 0 0.01719 -0.05954 0.49189 1.7195 0 0.25268 0 0.60916 0.02604 0.48496 -2.61719
ILE_123 -8.91281 1.10112 3.34773 -0.60633 0.32088 0.12482 2.60471 -2.50955 -0.01269 -0.04273 -2.87479 0.27231 0 0 0 0 0 0.0198 -0.04083 0.62425 1.01228 0 -0.75414 0 0.73287 -0.03637 0.51718 -5.11228
SER_124 -4.94818 0.55118 4.75397 -0.02989 0.03193 0.03169 1.96644 -2.20842 -0.04433 -0.39751 -2.24421 0.08399 0 0 -0.69865 0 0 0.03625 -0.09404 0.02451 0.07567 0 0.11737 0.60946 -0.77834 0.39004 1.26822 -1.50287
PRO_125 -7.24471 1.40031 3.06958 -0.2032 0.03704 0.1534 1.34112 -1.42534 -0 -0 -0.98015 -0.03443 0 0 -0.44808 0 0 0.0175 0.36564 0.01952 0.29249 0 -0.69707 0 -2.4119 0.54667 1.4799 -4.72169
THR_126 -5.66437 0.93081 3.05737 -0.23756 0.30559 0.0975 2.03121 -1.86791 -0.00017 -0.00497 -0.67666 -1.46005 0 0 -0.88442 0 0 0.03297 0.37077 0.03178 0.45402 0 0.09825 2.30843 -1.0874 0.1661 1.46917 -0.52956
PRO_127 -6.98067 0.92481 3.25095 -0.10281 0.00151 0.06401 1.88123 -1.44213 -0 -0 -1.27111 0.71869 0 0 0 0 0 0.00762 -0.02706 0.03687 0.21591 0 0.31513 0 -2.4119 0.43853 1.1265 -3.25393
ARG_128 -9.55122 0.63263 8.14952 -0.59883 0.09282 0.31979 3.72194 -3.53859 -0.00218 -0.0133 -3.39811 0.32794 0 0 -2.13022 0 0 0.0574 0.01103 0.16323 2.66531 0 -0.12257 0 -1.2888 0.58342 0.5021 -3.41667
LEU_129 -6.71547 0.67775 2.13743 -0.47392 0.16016 0.12204 1.7972 -1.95409 -0.02396 -0.15434 -1.23463 0.15899 0 0 0 0 0 0.02224 -0.01562 0.04946 0.30856 0 -0.273 0 0.18072 0.43891 0.55639 -4.23516
ILE_130 -7.71474 0.52177 4.18021 -0.47281 0.36709 0.0947 2.19488 -2.56886 -0 -0 -1.47027 0.25376 0 0 -0.54219 0 0 0.01869 -0.08083 0.00446 0.46827 0 -0.54714 0 0.73287 -0.26307 0.50788 -4.31531
ASN_131 -7.14066 0.35524 6.73645 -0.18416 0.00699 0.27395 3.83057 -3.54558 -0.03252 -0.21919 -4.48932 -0.23986 0 0 -1.59728 -0.86866 0 0.02395 -5e-05 0.21063 0 1.91064 0.27261 0 -0.93687 -0.42231 0.40123 -5.65421
THR_132 -4.95859 0.34412 5.13614 -0.11038 0.07077 0.07981 3.19671 -2.54103 -0.02533 -0.20337 -1.72266 -1.09111 0 0 -0.59644 0 0 0.01116 -0.00507 0.59085 0.19912 0 -0.71634 2.27217 -1.0874 -0.25676 0.56854 -0.84511
GLU_133 -1.54022 0.07685 1.76482 -0.4428 0.20213 1.391 0.67602 -0.71926 -0.01927 -0.13501 -0.1865 -3.125 0 0 0 0 0 0.00121 -0.13251 0.00169 0 3.6424 -0.28354 0 -2.7348 -0.40596 0.56685 -1.40189
GLU_134 -1.76511 0.25728 2.13431 -0.23192 0.05225 0.39227 0.65922 -0.91433 -0.01927 -0.13501 -0.38413 -0.49224 0 0 -0.59644 0 0 0.00374 0.04309 0.00336 0 2.88408 0.29996 0 -2.7348 -0.03249 0.24086 -0.3353
TYR_135 -10.5293 1.01621 5.98317 -0.85526 0.05961 0.21868 3.50821 -3.51805 -0.00725 -0.06253 -2.47167 -0.4974 0 0 -0.70362 0 0 0.00551 0.04392 0.11148 0 1.8358 -0.32346 0.05084 1.2797 0.53914 0.46937 -3.84687
TYR_136 -5.98912 0.40904 2.79226 -0.79674 0.06437 0.1875 1.40688 -1.94276 -0.00725 -0.06253 -0.13019 -0.4333 0 0 -0.8137 0 0 0.00486 -0.02301 0.05678 0 2.77419 -0.09513 0.00015 1.2797 0.49376 0.45554 -0.36869
GLY_137 -4.7864 0.52279 3.68106 -6e-05 0 0 1.41607 -2.1794 -0.00234 -0.01827 -0.18859 -0.36474 0 0 -0.65126 0 0 0.0108 0.00886 0 0 0 0.85766 0 0.83697 0.64114 0.20891 -0.00678
GLY_138 -3.18528 0.16094 2.59372 -8e-05 0 0 1.14769 -1.46792 -0.0097 -0.04062 -0.52754 -0.34568 0 0 -0.94602 0 0 0.01481 -0.15705 0 0 0 -1.5285 0 0.83697 0.30014 0.30573 -2.84839
PHE_139 -7.4858 0.62425 4.21213 -0.55891 0.07395 0.25884 2.33889 -2.59236 -0.01313 -0.11075 -2.63303 0.07593 0 0 0 0 0 0.01554 0.31062 0.05641 0 2.0854 -0.2811 0 1.0402 -0.294 0.54309 -2.33381
GLU_140 -5.1152 0.36536 5.17996 -0.35792 0.06446 0.59739 2.54353 -2.29531 -0.0097 -0.04062 -3.11982 -0.41778 0 0 0 -0.86866 0 0.00478 0.00177 0.2083 0 3.17506 -0.009 0 -2.7348 -0.18543 0.64079 -2.37283
GLN_141 -4.65385 0.32046 3.90438 -0.60825 0.21429 1.00479 1.98187 -2.07473 -0.03516 -0.24376 -0.86777 -2.35427 0 0 0 0 0 0.00567 -0.06732 0.01392 0 4.23874 -0.22655 0 -0.18838 -0.20672 0.36873 0.52607
LYS_142 -4.09018 0.3476 3.98054 -0.4021 0.06479 0.19949 1.29849 -1.79913 -0.01576 -0.13531 -0.6873 0.15374 0 0 0 0 0 0.04633 -0.06427 0.00676 1.88517 0 -0.04662 0 -1.5107 -0.4814 0.2201 -1.0298
VAL_143 -5.59442 0.3767 4.77243 -0.30248 0.17337 0.06889 2.88763 -2.45238 -0 -0 -2.16331 -0.22613 0 0 0 0 0 0.04078 -0.00312 2e-05 0.20003 0 -0.38718 0 1.9342 -0.31584 0.33604 -0.65478
MET_144 -7.57867 0.49117 5.69853 -0.76761 0.25899 0.3142 2.65331 -2.76989 -0 -0 -1.68665 -0.21357 0 0 0 0 0 0.02736 0.05947 0.03726 2.81487 0 0.05209 0 0.60916 0.0856 0.59086 0.67649
ASP_145 -5.08467 0.16418 6.30861 -0.10376 0.00647 0.31461 2.49609 -2.86392 -0 -0 -2.55792 -0.35031 0 0 0 0 0 0.02829 0.03874 0.09877 0 1.75869 0.27039 0 -2.3716 0.00762 0.60228 -1.23743
GLU_146 -4.97664 0.15499 6.94458 -0.475 0.09466 0.9397 3.43523 -3.02731 -0 -0 -4.30018 -0.572 0 0 0 -1.40893 0 0.01229 0.02089 0.18096 0 3.59001 -0.31733 0 -2.7348 -0.36958 0.43227 -2.37622
THR_147 -5.21397 0.2041 5.28798 -0.20018 0.11521 0.07184 3.10863 -2.69959 -0 -0 -3.38488 -0.04812 0 0 0 0 0 0.0071 0.01522 0.0098 0.05491 0 -0.02251 2.31946 -1.0874 -0.16763 0.29829 -1.33175
LEU_148 -8.20225 0.50696 4.89153 -0.48074 0.23034 0.11985 2.4654 -2.95059 -0 -0 -1.70105 0.20346 0 0 0 0 0 0.01025 0.06031 0.10419 0.32733 0 -0.29024 0 0.18072 -0.04424 0.33125 -4.23753
ARG_149 -5.91006 0.28373 9.00009 -0.85791 0.10791 0.51985 4.2906 -3.70987 -0 -0 -6.23562 0.09459 0 0 0 -1.94103 0 0.007 -0.00053 0.14256 2.34106 0 -0.04617 0 -1.2888 -0.23032 0.54859 -2.88431
SER_150 -5.05682 0.24779 5.81641 -0.02833 0 0.06535 2.65984 -2.8075 -0 -0 -2.23007 -0.55157 0 0 0 0 0 0.02641 -0.03326 0.01813 0.82988 0 0.31923 0.60026 -0.77834 -0.03686 0.38689 -0.55256
LEU_151 -8.6466 0.96077 3.97222 -0.63105 0.43826 0.25763 2.37192 -3.01299 -0 -0 -1.4518 -0.17663 0 0 0 0 0 0.0454 -0.00781 0.33206 1.16831 0 -0.18192 0 0.18072 0.06132 0.41389 -3.90632
ASP_152 -3.67722 0.22788 4.77188 -0.11074 0.00554 0.34705 1.52987 -2.15774 -0.02484 -0.15962 -1.93159 -0.391 0 0 0 0 0 0.08418 0.0866 0.12732 0 2.48939 -0.21576 0 -2.3716 -0.12043 0.63885 -0.85201
GLU_153 -3.517 0.15954 5.08604 -0.22097 0.02955 0.3104 1.93701 -2.05455 -0 -0 -2.69088 -0.62029 0 0 0 -0.53209 0 0.01141 0.03078 0.04045 0 3.18243 -0.26762 0 -2.7348 -0.36541 0.41169 -1.80431
ASN_154 -4.60023 0.18046 5.6403 -0.32936 0.1234 0.66217 2.66779 -2.67308 -0 -0 -3.05795 -0.6306 0 0 -0.63819 0 0 0.02003 0.06984 0.00698 0 1.77974 -0.88806 0 -0.93687 0.28768 0.31892 -1.99704
PHE_155 -8.46914 0.74419 4.17387 -0.88878 0.03807 0.28981 2.85877 -2.73085 -0 -0 -1.47796 -0.02902 0 0 0 0 0 0.02338 -0.01358 0.00533 0 1.84682 -0.4303 0 1.0402 0.50416 0.43226 -2.08277
LYS_156 -5.17309 0.37166 4.11959 -0.41825 0.05785 0.22844 1.55797 -2.08542 -0 -0 -0.82958 -0.12549 0 0 0 0 0 0.01287 -0.01804 0.07458 1.98543 0 0.04839 0 -1.5107 -0.10936 0.28701 -1.52614
SER_157 -4.29079 0.29856 4.79072 -0.0294 0 0.06798 1.89449 -2.29787 -0 -0 -1.68595 -0.56171 0 0 -0.63819 0 0 0.01561 -0.00156 0.00084 0.76528 0 0.32868 0.60024 -0.77834 -0.04646 0.16686 -1.401
LEU_158 -6.95295 0.65288 5.60067 -0.69208 0.22273 0.27883 3.03855 -3.05885 -0 -0 -3.35019 0.09123 0 0 0 0 0 0.01736 -0.0312 0.00387 0.90288 0 -0.23498 0 0.18072 -0.01879 0.4498 -2.89951
SER_159 -6.43796 0.2114 5.95059 -0.02373 0 0.02213 2.78281 -2.92282 -0 -0 -2.36325 -0.40421 0 0 0 0 0 0.03131 0.05887 4e-05 0.54594 0 0.27364 0.67757 -0.77834 -0.16648 0.47937 -2.06307
LEU_160 -5.21485 0.67561 4.29878 -0.47059 0.15866 0.11129 1.86385 -2.11372 -0 -0 -1.25813 0.21617 0 0 0 0 0 0.00919 0.13787 0.14727 0.40388 0 -0.26288 0 0.18072 -0.21976 0.32272 -1.01394
GLY_161 -3.27895 0.34681 3.84575 -4e-05 0 0 1.6617 -1.84608 -0 -0 -1.88772 -0.39422 0 0 0 0 0 0.00575 -0.00105 0 0 0 0.73565 0 0.83697 0.20736 0.34525 0.57719
THR_162 -6.83334 0.48425 4.94333 -0.20937 0.16592 0.07728 2.98757 -2.77547 -0.01393 -0.08708 -3.62328 -0.08216 0 0 0 0 0 0.021 0.02486 0.00084 0.06995 0 -0.02555 2.33658 -1.0874 0.46288 0.54389 -2.61923
ALA_163 -6.65286 1.24389 3.41771 -0.02065 0 0 2.59707 -2.56316 -0 -0 -2.23739 -0.38466 0 0 0 0 0 0.04866 0.66935 0 0 0 -0.13547 0 1.8394 0.85071 1.71385 0.38646
PRO_164 -6.85559 1.52217 4.27071 -0.06622 0 0.04282 2.10066 -1.98839 -0 -0 -1.8894 0.65418 0 0 0 0 0 0.01722 -0.01834 0.0368 0.08861 0 0.68148 0 -2.4119 1.31413 1.5955 -0.90556
LEU_165 -5.04368 0.33072 3.14308 -0.49354 0.20743 0.11542 1.32561 -2.00106 -0.00834 -0.07927 -0.7372 0.28431 0 0 0 0 0 0.00894 -0.04565 0.00419 0.42765 0 -0.24486 0 0.18072 0.4561 0.4707 -1.69875
LEU_166 -8.00549 0.46715 3.17049 -0.52938 0.26768 0.12745 2.54049 -2.40289 -0 -0 -3.16253 0.04486 0 0 0 0 0 0.03257 -0.01056 0.09327 2.94967 0 -0.24943 0 0.18072 -0.1525 0.41731 -4.22113
LEU_167 -8.51774 1.09837 2.87504 -0.70942 0.55168 0.18966 2.11527 -2.49029 -0.01398 -0.08744 -1.71968 0.31065 0 0 0 0 0 0.03489 -0.0415 0.1086 2.66011 0 -0.2796 0 0.18072 -0.1229 0.43291 -3.42465
ALA_168 -4.56894 0.74124 3.40471 -0.01121 0 0 1.93078 -2.23954 -0 -0 -1.87517 -0.23425 0 0 0 0 0 0.48275 -0.01553 0 0 0 0.44883 0 1.8394 0.98265 0.61197 1.49769
CYS_169 -4.58637 0.50523 3.72968 -0.02797 0 0.0091 1.66498 -1.60566 -0.00329 -0.03442 -1.28663 -0.46598 0 0 -1.06355 0 0 0.15365 0.0072 0.02083 0.312 0 0.44668 0 3.6196 6.63173 0.54427 8.57107
ASP_170 -3.39542 0.39324 5.02955 -0.22326 0.10212 0.70721 2.57421 -2.16153 -0.00904 -0.08256 -2.82278 -1.4133 0 0 -0.67548 0 0 0.22456 0.28104 0.01096 0 2.06842 -0.78122 0 -2.3716 5.36972 0.38391 3.20877
LEU_171 -4.70043 0.54167 3.04985 -0.52542 0.24991 0.14657 1.68507 -1.83041 -0 -0 0.05108 0.22095 0 0 0 0 0 0.08031 -0.0401 0.41726 0.20897 0 -0.03742 0 0.18072 -0.28479 0.52789 -0.05831
GLU_172 -2.55583 0.24458 3.14036 -0.22066 0.03514 0.34595 1.36613 -1.44074 -0 -0 -2.37703 -0.55384 0 0 -1.12143 0 0 0.10146 0.00339 0.01289 0 2.92416 0.0465 0 -2.7348 -0.27097 0.39795 -2.6568
SER_173 -4.49854 0.36174 6.25702 -0.03878 0 0.06899 3.5019 -2.83372 -0.00934 -0.08368 -3.62639 -0.0753 0 0 0 0 0 0.07349 -0.012 0.00706 0.19426 0 -0.40783 1.74441 -0.77834 -0.43452 0.3181 -0.27147
ALA_174 -3.36564 0.31824 3.64542 -0.02315 0 0 1.77845 -1.8682 -0.00427 -0.02803 -1.11887 -0.37853 0 0 0 0 0 0.0393 -0.06769 0 0 0 -0.41362 0 1.8394 -0.5736 0.34936 0.12856
ALA_175 -5.3273 0.59393 2.76163 -0.0223 0 0 1.65752 -2.1069 -0 -0 -1.10387 -0.37494 0 0 0 0 0 0.0229 -0.02922 0 0 0 -0.38088 0 1.8394 -0.61268 0.26713 -2.81559
MET_176 -8.74717 0.53067 6.28672 -0.78846 0.28764 0.44531 3.18749 -2.98974 -0.0003 -0.00112 -2.57663 -0.16452 0 0 0 0 0 0.04131 -0.02544 0.02072 3.0359 0 0.11026 0 0.60916 -0.21219 0.36046 -0.58995
GLN_177 -6.65613 0.2468 6.85506 -0.2658 0.03174 0.21624 2.92173 -3.27226 -0.01 -0.0784 -3.08441 -0.42079 0 0 -0.44595 0 0 0.02084 -0.01399 0.08327 0 3.15914 -0.06938 0 -0.18838 -0.01531 0.42621 -0.55979
GLU_178 -6.10481 0.37548 7.85561 -0.21245 0.0292 0.27244 3.74915 -3.54336 -0 -0 -5.18934 -0.58629 0 0 0 -0.58651 0 0.00951 0.03009 0.27467 0 3.39339 -0.25006 0 -2.7348 -0.28875 0.3551 -3.15174
TYR_179 -11.8159 1.44923 4.52838 -0.85595 0.05838 0.33949 3.72282 -3.70944 -0.00427 -0.02803 -2.56192 -0.28038 0 0 -0.67105 0 0 0.03918 0.01657 0.07501 0 2.35927 -0.01137 0.01063 1.2797 -0.23226 0.61962 -5.67231
CYS_180 -6.86644 0.5523 5.27008 -0.06966 0.00419 0.0688 2.42896 -2.73928 -0 -0 -3.1232 -0.45139 0 0 0 0 0 0.08017 0.08599 0.12555 1.0049 0 0.25927 0 3.6196 0.14322 0.7277 1.12076
ARG_181 -6.00006 0.31627 6.98113 -0.73749 0.11964 0.47317 2.74088 -3.28666 -0.01 -0.0784 -2.40315 0.3292 0 0 0 0 0 0.0622 -0.00321 0.08541 1.43822 0 -0.07123 0 -1.2888 0.01056 0.53213 -0.79017
THR_182 -6.2795 0.40567 6.95886 -0.11924 0.03849 0.05326 3.22967 -3.33971 -0 -0 -2.85264 -0.74407 0 0 -0.66565 0 0 0.01611 0.33624 0.00028 0.43895 0 0.12335 2.29737 -1.0874 -0.22318 0.56272 -0.8504
LEU_183 -8.92481 1.02817 4.61826 -0.448 0.11005 0.09538 3.30244 -3.15123 -0.0023 -0.00933 -1.70652 0.18794 0 0 0 0 0 0.02612 -0.01339 0.22242 0.66917 0 -0.21213 0 0.18072 -0.05027 0.86965 -3.20766
PHE_184 -5.66401 0.46004 3.8459 -1.01493 0.1125 0.45684 1.84321 -2.16257 -0 -0 -0.99672 0.13597 0 0 0 0 0 0.0197 -0.03465 0.11877 0 2.76007 0.20512 0 1.0402 -0.14093 0.82184 1.80635
ASN_185 -4.01732 0.17077 4.13129 -0.18777 0.03263 0.29608 1.29935 -2.11318 -0.00856 -0.03796 -1.37473 -0.37699 0 0 0 0 0 0.01364 -0.04223 0.00528 0 1.6564 0.05442 0 -0.93687 -0.1748 0.40833 -1.20221
MET_186 -8.17885 0.93315 4.41118 -0.33319 0.03939 0.09901 2.372 -2.51509 -0.0023 -0.00933 -0.70232 0.06145 0 0 0 0 0 0.07995 -0.04107 0.08171 1.23871 0 0.1124 0 0.60916 -0.18986 0.47244 -1.46146
ARG_187 -5.88701 0.62502 6.11341 -0.67189 0.09738 0.39907 2.97645 -2.43175 -0.00144 -0.01365 -3.76662 0.33319 0 0 0 -0.8635 0 0.0623 -0.1049 0.03617 2.53464 0 0.05629 0 -1.2888 -0.29958 1.42924 -0.66601
PRO_188 -5.31428 0.66411 2.66975 -0.06601 0 0.04193 1.84285 -1.46332 -0 -0 -0.98063 0.61937 0 0 0 0 0 0.00752 -0.11552 0.07208 0.14202 0 -0.29522 0 -2.4119 0.02264 1.41285 -3.15175
ASP_189 -4.85427 0.22822 5.34201 -0.10639 0.00126 0.31131 1.99446 -2.29879 -0 -0 -2.78115 -0.59425 0 0 0 -0.8635 0 0.06709 -0.02855 0.07298 0 1.75881 0.29931 0 -2.3716 0.15382 0.75629 -2.91294
ILE_190 -10.3414 1.11337 4.01663 -0.49323 0.34156 0.09846 3.01011 -2.78923 -0.00784 -0.04617 -2.35284 -0.03623 0 0 0 0 0 0.02058 -0.04308 0.0382 0.69349 0 -0.48071 0 0.73287 -0.01837 0.81279 -5.73099
ALA_191 -6.8822 0.52487 4.25312 -0.02156 0 0 3.16232 -2.87751 -0 -0 -3.11936 -0.37654 0 0 0 0 0 0.03357 0.00171 0 0 0 -0.33565 0 1.8394 -0.2185 0.50074 -3.51559
CYS_192 -6.86355 0.73861 5.77881 -0.06573 0.00612 0.07076 3.06672 -2.92348 -0.00144 -0.01365 -4.07205 -0.31186 0 0 0 0 0 0.04487 0.00174 0.05278 0.79051 0 0.28521 0 3.6196 0.12782 0.63623 0.968
CYS_193 -6.41748 0.72235 4.33778 -0.08554 0 0.04538 2.42691 -2.2423 -0 -0 -2.30417 -0.01383 0 0 0 0 0 0.08549 0.0313 0.22978 0.67175 0 0.33281 0 3.6196 0.25314 0.71954 2.41252
ILE_194 -9.4483 0.90337 3.93147 -0.50592 0.51018 0.10284 2.99562 -2.89946 -0 -0 -2.40543 -0.16569 0 0 0 0 0 0.01309 -0.03627 0.00899 0.71824 0 -0.47723 0 0.73287 -0.0958 0.6068 -5.51062
THR_195 -7.13243 0.49795 5.80069 -0.19374 0.08805 0.06821 3.37678 -3.082 -0.02201 -0.11306 -4.36941 -0.06293 0 0 0 0 0 0.02118 0.00868 0.00654 0.05964 0 0.02898 2.32426 -1.0874 0.1433 0.57312 -3.06562
ARG_196 -6.62227 0.37036 5.5651 -0.91826 0.17823 0.5783 2.35882 -2.87735 -0.02484 -0.15962 -2.41975 0.28353 0 0 0 0 0 0.00924 0.01421 0.01668 2.68795 0 -0.05457 0 -1.2888 0.0499 0.39018 -1.86297
MET_197 -8.98631 0.70336 5.69531 -0.76178 0.18919 0.33969 2.58943 -3.03548 -0 -0 -1.29187 -0.19632 0 0 0 0 0 0.00116 -0.01691 0.00057 2.74638 0 0.07 0 0.60916 0.06484 0.40009 -0.87951
ILE_198 -8.32364 0.78574 3.8397 -0.50584 0.38963 0.10073 2.2142 -2.60092 -0.01932 -0.10722 -1.68632 0.0838 0 0 0 0 0 0.01783 -0.05074 0.02049 0.51362 0 -0.43482 0 0.73287 0.17967 0.37019 -4.48033
CYS_199 -5.55269 0.48081 3.53003 -0.0491 0 0.01647 1.85439 -1.88163 -0 -0 -1.75659 0.01709 0 0 0 0 0 0.03456 -0.02165 0.00793 0.31103 0 0.28518 0 3.6196 0.07467 0.30935 1.27945
GLY_200 -1.95856 0.14025 2.57452 -5e-05 0 0 1.08478 -1.2868 -0 -0 -1.4402 -0.39222 0 0 0 0 0 0.00928 -0.09795 0 0 0 0.23981 0 0.83697 0.02995 0.35719 0.09696
LEU_201 -6.99025 0.93173 3.03782 -0.46761 0.20692 0.07357 2.0329 -2.08185 -0.04327 -0.26156 -1.03717 0.3018 0 0 0 0 0 0.03996 0.04755 0.19602 0.36606 0 -0.21938 0 0.18072 -0.26043 0.60381 -3.34267
ASP_202 -5.12828 0.385 6.73514 -0.20113 0.03859 0.64526 2.94001 -2.62832 -0 -0 -4.82417 -1.20751 0 0 -0.65967 -1.55344 0 0.01929 -0.06484 0.09577 0 1.86351 -0.84957 0 -2.3716 -0.09608 0.57835 -6.28368
LEU_203 -7.32911 0.73878 2.39317 -0.53487 0.2961 0.16299 2.34773 -2.01505 -0 -0 -2.16097 -0.0904 0 0 0 0 0 0.01772 -0.04493 0.09867 2.74838 0 -0.13314 0 0.18072 -0.12558 0.44953 -3.00027
ARG_204 -7.22452 1.18651 7.18291 -0.7833 0.21138 0.52436 3.03979 -2.91913 -0.0362 -0.2975 -3.79405 0.65553 0 0 -0.65967 -1.55344 0 0.00967 -0.02216 0.14884 2.42902 0 -0.15889 0 -1.2888 5.41989 1.58962 3.65986
PRO_205 -3.88883 1.15488 2.31529 -0.07891 1e-05 0.04777 0.38542 -1.0128 -0 -0 -0.4748 0.58726 0 0 0 0 0 0.00408 -0.19196 0.00197 0.41501 0 -0.6027 0 -2.4119 5.55813 1.89065 3.69859
TYR_206 -5.73856 0.80548 3.3983 -0.66891 0.06437 0.40622 1.88925 -2.08528 -0 -0 -1.56771 -0.20607 0 0 0 0 0 0.02086 0.09152 0.05408 0 2.07788 -0.02439 0.00024 1.2797 0.23912 1.1129 1.14901
LEU_207 -8.5819 0.89972 4.08689 -0.48255 0.26461 0.11404 2.98983 -2.79079 -0 -0 -2.53953 0.16581 0 0 0 0 0 0.00463 -0.03226 0.03141 0.29761 0 -0.27198 0 0.18072 0.24252 0.84521 -4.576
GLY_208 -2.73402 0.24494 2.50783 -5e-05 0 0 0.57224 -1.44008 -0.01086 -0.09413 -0.21766 -0.43483 0 0 0 0 0 0.00263 -0.07739 0 0 0 0.25519 0 0.83697 -0.07526 0.34649 -0.31799
HIS_209 -5.20576 0.62852 3.14145 -0.45831 0.08227 0.50627 0.9417 -1.92072 -0.01289 -0.15769 -1.05896 -0.25848 0 0 0 0 0 0.02584 0.02389 0.05291 0 3.04859 -0.21922 0 -0.45461 -0.18028 0.16058 -1.31491
VAL_210 -6.94933 0.2658 2.93522 -0.2986 0.17772 0.07514 3.06363 -2.50994 -0.03937 -0.1434 -1.55928 -0.39974 0 0 0 0 0 0.04314 -0.00596 0.00601 0.10978 0 -0.1565 0 1.9342 -0.21529 0.43217 -3.23462
THR_211 -3.02244 0.08738 1.98981 -0.12866 0.09402 0.07016 0.28853 -1.2032 -0.02251 -0.2472 -0.31287 -1.05441 0 0 0 0 0 0.01271 -0.02087 0.00627 0.07156 0 -0.33488 2.25552 -1.0874 -0.24227 0.46008 -2.34068
VAL_212 -7.03055 1.16486 2.3853 -0.27861 0.15142 0.05594 1.67314 -2.14352 -0 -0 -0.70158 0.02944 0 0 0 0 0 0.01139 -0.08785 0.02024 0.06774 0 -0.43137 0 1.9342 -0.52376 0.94012 -2.76346
PRO_213 -6.77469 0.9484 3.47065 -0.12656 0.00245 0.09449 2.00525 -1.56788 -0 -0 -2.7533 0.213 0 0 0 0 0 0.00589 -0.08603 0.04956 0.11077 0 -1.09103 0 -2.4119 -0.5793 1.09379 -7.39644
CYS_214 -7.05078 0.82533 3.75226 -0.05034 3e-05 0.01545 2.95109 -2.2072 -0.00311 -0.03961 -3.15162 -0.82886 0 0 0 0 0 0.0038 0.00446 0.01552 0.44577 0 0.22604 0 3.6196 -0.1475 0.70047 -0.91922
HIS_D_215 -9.92836 0.84456 7.10772 -0.44409 0.06427 0.53294 3.98924 -3.85234 -0 -0 -4.10466 -0.40821 0 0 0 -0.79739 0 0.02862 -0.07742 0.08476 0 2.65637 -0.18418 0 -0.45461 0.4192 0.57961 -3.94397
ILE_216 -8.70893 0.87217 2.76691 -0.5158 0.42225 0.13126 2.893 -2.45641 -0.0123 -0.04121 -2.82966 -0.06774 0 0 0 0 0 0.0136 -0.0447 0.2626 0.3656 0 -0.55087 0 0.73287 0.05704 0.41894 -6.29138
ILE_217 -8.64898 1.08249 2.45744 -0.49102 0.37905 0.10704 2.34554 -2.33546 -0 -0 -2.84265 -0.11436 0 0 0 0 0 0.01537 -0.03759 0.02205 0.31037 0 -0.71553 0 0.73287 -0.37504 0.53127 -7.57714
GLN_218 -7.97084 0.71835 5.80711 -0.2224 0.0316 0.17775 3.39866 -3.18521 -0.03822 -0.31382 -3.48924 -0.69831 0 0 -0.44808 0 0 0.0109 0.04669 0.05483 0 2.92483 -0.09011 0 -0.18838 -0.26767 0.65997 -3.08158
SER_219 -5.12847 0.18291 4.42524 -0.02379 0 0.02041 1.33216 -2.1398 -0.00568 -0.07548 -2.02097 0.00041 0 0 -0.58655 -0.32302 0 0.01876 0.00148 0.0167 0.91486 0 -0.28356 0.68059 -0.77834 -0.36693 0.57638 -3.56269
SER_220 -2.52222 0.10257 2.91747 -0.02631 0 0.06105 1.4213 -1.38896 -0.00371 -0.01122 -0.47806 -0.58043 0 0 0 0 0 0.1261 -0.02246 0.00196 0.7673 0 0.33012 0.6006 -0.77834 -0.10488 0.29261 0.7045
ASN_221 -3.92035 0.29436 4.65423 -0.30502 0.0728 0.56682 2.02715 -2.05578 -0 -0 -2.06707 -0.843 0 0 0 -0.41237 0 0.04512 -0.02687 0.0002 0 2.1019 -0.31924 0 -0.93687 0.24967 0.24912 -0.6252
ASP_222 -6.11194 0.35844 8.96734 -0.2364 0.19297 0.76782 3.52043 -3.74336 -0.01635 -0.14678 -4.46402 -1.68067 0 0 -0.53735 -0.93949 0 0.01882 -0.02715 0.00277 0 2.03205 -0.56821 0 -2.3716 0.16359 0.3819 -4.43719
ILE_223 -3.66137 0.41372 1.55517 -0.59913 0.35759 0.18498 0.88077 -1.22567 -0.00834 -0.07927 0.4714 0.02959 0 0 0 0 0 0.03798 -0.15204 0.00153 1.19411 0 0.32255 0 0.73287 0.04518 0.51763 1.01925
MET_224 -6.61156 0.68158 2.93754 -0.36003 0.13293 0.07396 1.10294 -1.72182 -0 -0 -1.35594 -0.29839 0 0 -0.53735 0 0 0.01947 0.03604 0.03277 1.17709 0 0.24617 0 0.60916 -0.13944 0.68643 -3.28845
VAL_225 -6.60878 0.78785 3.32794 -0.29452 0.29331 0.07687 1.56749 -2.31307 -0 -0 -0.97576 -0.74868 0 0 0 0 0 0.00254 0.21086 0.00058 0.13979 0 0.04405 0 1.9342 0.26339 1.11189 -1.18006
PRO_226 -5.82807 1.06374 3.64641 -0.13149 0.00358 0.09659 1.79005 -1.80823 -0.02287 -0.17333 -1.55989 0.19061 0 0 0 0 0 0.01211 -0.06893 0.01987 0.18397 0 -1.03386 0 -2.4119 -0.06483 1.00958 -5.08687
VAL_227 -2.88577 0.40299 2.38882 -0.36304 0.24691 0.08913 1.64143 -1.41948 -0 -0 -1.32858 -0.168 0 0 0 0 0 0.004 -0.20404 0.00647 0.59401 0 0.40431 0 1.9342 -0.37577 0.46595 1.43356
ALA_228 -4.76946 0.57048 2.99134 -0.02387 0 0 2.03565 -2.12739 -0.01963 -0.16169 -1.01999 -0.40163 0 0 0 0 0 0.00512 -0.09721 0 0 0 -0.36549 0 1.8394 -0.28646 0.25699 -1.57382
VAL_229 -9.26697 1.43314 4.39521 -0.32608 0.30417 0.07458 3.86599 -3.1973 -0 -0 -2.31546 -0.28352 0 0 0 0 0 0.00625 -0.06676 0.00016 0.17384 0 -0.20685 0 1.9342 -0.44341 0.48507 -3.43373
GLY_230 -4.83429 0.38996 4.49206 -5e-05 0 0 2.52908 -2.50864 -0.00774 -0.02713 -2.33867 -0.43667 0 0 0 0 0 0.01411 0.06521 0 0 0 0.56532 0 0.83697 0.18495 0.54053 -0.535
GLU_231 -5.08682 0.38559 6.23107 -0.22016 0.03104 0.30588 2.33764 -2.7883 -0.02149 -0.16614 -2.26521 -0.61441 0 0 0 0 0 0.00376 -0.03866 0.04768 0 3.04659 -0.23071 0 -2.7348 0.04675 0.32381 -1.4069
TYR_232 -8.82963 0.87727 5.64702 -0.52862 0.12196 0.2418 3.71941 -3.5158 -0 -0 -2.82473 -0.34897 0 0 -0.8137 0 0 0.00173 0.01836 0.08995 0 3.26011 -0.07984 0.00034 1.2797 -0.33991 0.50569 -1.51787
LEU_233 -9.53576 0.87247 3.71207 -0.47064 0.16935 0.10771 2.6272 -2.88222 -0.0095 -0.13572 -2.3879 0.20774 0 0 0 0 0 0.0074 -0.03928 0.26796 0.47 0 -0.24936 0 0.18072 -0.18566 0.64957 -6.62385
ARG_234 -6.94819 0.42886 6.27294 -0.54935 0.10202 0.34351 2.5024 -2.96091 -0.01106 -0.07066 -2.01462 0.16492 0 0 -0.53259 0 0 0.02962 -0.03988 0.59402 2.68469 0 -0.09683 0 -1.2888 -0.31434 0.57367 -1.13059
LYS_235 -3.94054 0.21238 4.67417 -0.30602 0.03509 0.14606 1.24869 -2.00492 -0.00185 -0.00437 -1.40943 -0.00513 0 0 0 0 0 0.07346 -0.04757 0.13852 1.8065 0 -0.05768 0 -1.5107 -0.40132 0.47893 -0.87574
ASN_236 -4.35482 0.22518 4.13711 -0.19034 0.02999 0.29581 1.98095 -2.09034 -0 -0 -1.26775 -0.29838 0 0 0 0 0 0.02664 0.00484 0.00077 0 1.73069 0.02168 0 -0.93687 -0.09468 0.58104 -0.19847
LEU_237 -7.17782 0.54537 2.75213 -0.43675 0.16046 0.06861 1.76123 -2.15436 -0.01106 -0.07066 -0.76032 0.3329 0 0 0 0 0 0.0324 -0.06644 0.38486 0.75255 0 -0.06946 0 0.18072 -0.21858 0.54343 -3.4508
GLY_238 -2.62888 0.13083 2.75353 -4e-05 0 0 1.3548 -1.45524 -0.03937 -0.1434 -0.46376 -0.37165 0 0 0 0 0 0.01152 -0.08785 0 0 0 0.12508 0 0.83697 0.30505 0.3107 0.63827
GLY_239 -2.7179 0.31964 3.14125 -0.00025 0 0 1.28298 -1.56235 -0.00611 -0.04407 -0.5367 -0.16576 0 0 0 0 0 0.01452 -0.09984 0 0 0 -0.68669 0 0.83697 0.2888 0.50706 0.57155
PRO_240 -5.91446 0.91769 3.2744 -0.13227 0.00236 0.0966 1.41168 -1.39219 -0.00215 -0.03618 -2.27355 0.21349 0 0 0 0 0 0.0979 -0.07139 0.0063 0.1476 0 -1.0783 0 -2.4119 -0.70824 0.73803 -7.11458
SER_241 -4.77258 0.4441 4.07484 -0.03383 0 0.07853 2.47809 -1.97346 -0.02032 -0.23929 -2.95813 0.15458 0 0 -1.38481 0 0 0.07488 -0.02202 0.00107 0.35111 0 -0.4053 0.64591 -0.77834 -0.38208 0.63316 -4.03388
VAL_242 -5.9301 0.2587 2.6947 -0.31603 0.2137 0.06861 2.07332 -2.08109 -0 -0 -2.02618 -0.53768 0 0 0 0 0 0.01385 -0.0134 0.00181 0.20648 0 -0.35996 0 1.9342 -0.24008 0.3774 -3.66176
VAL_243 -4.43397 0.48854 1.17758 -0.36811 0.29032 0.0892 0.56187 -1.08491 -0 -0 -0.20086 -0.24736 0 0 0 0 0 0.00357 0.0583 0.00181 0.77529 0 -0.54987 0 1.9342 -0.33696 0.22172 -1.61965
GLU_244 -4.9742 0.29764 5.37739 -0.27038 0.03876 0.30113 3.25968 -2.50759 -0.02817 -0.26905 -4.44108 -0.26834 0 0 0 -1.49424 0 0.02194 0.00236 0.06782 0 3.02463 -0.02359 0 -2.7348 0.06299 0.22808 -4.32902
VAL_245 -4.02488 0.27264 0.95009 -0.26539 0.13373 0.05348 0.53498 -1.17295 -0 -0 -0.29979 -0.28391 0 0 0 0 0 0.00926 0.13663 0.00693 0.18922 0 -0.66655 0 1.9342 -0.03686 0.43627 -2.09288
MET_246 -8.95617 1.21062 3.99331 -0.4059 0.17739 0.1234 2.43919 -2.3156 -0.00488 -0.01476 -2.48232 0.07435 0 0 0 0 0 0.02999 0.16588 0.31042 1.59549 0 -0.02892 0 0.60916 -0.3938 1.19119 -2.68199
PRO_247 -2.42301 0.41162 0.60105 -0.17421 0.0374 0.12066 0.18704 -0.44055 -0 -0 0.17667 0.10038 0 0 0 0 0 0.0138 0.01088 0.0055 0.18528 0 -0.88629 0 -2.4119 0.10514 1.10543 -3.27511
THR_248 -6.91857 0.89398 4.02597 -0.10696 0.0707 0.07268 2.68947 -2.21704 -0.01858 -0.26974 -2.82589 -0.57048 0 0 0 -0.32302 0 0.02501 -0.00668 0.00041 0.09406 0 -0.50091 2.37186 -1.0874 0.05127 0.62746 -3.92239
GLU_249 -5.94906 0.6658 5.33267 -0.28461 0.04891 0.28587 2.64168 -2.30352 -0 -0 -2.66237 -0.34784 0 0 -1.06355 -0.41237 0 0.04937 5e-05 0.36566 0 4.00617 -0.03082 0 -2.7348 -0.18777 0.66128 -1.91924
GLY_250 -3.93579 0.15964 3.72645 -0.00029 0 0 1.63744 -1.9305 -0.00052 -0.01475 -2.69097 -0.1814 0 0 -0.58655 0 0 0.03972 -0.09082 0 0 0 -1.52679 0 0.83697 0.29678 0.52184 -3.73954
HIS_D_251 -8.86817 0.85723 7.58006 -0.66136 0.01045 0.74382 3.59402 -3.39532 -0 -0 -5.05821 -0.26509 0 0 -1.50421 -0.93949 0 0.02605 0.00481 0.01671 0 2.28314 0.05519 0 -0.45461 0.12165 0.3934 -5.45993
LEU_252 -7.86826 0.84855 2.06933 -0.52172 0.32047 0.18201 2.03059 -2.11996 -0.00839 -0.06174 -1.52689 -0.06444 0 0 0 0 0 0.03388 0.0401 0.11405 1.8477 0 -0.02133 0 0.18072 0.66586 1.17388 -2.68561
PRO_253 -7.01019 1.14208 4.48483 -0.08553 0.00015 0.05307 2.45636 -2.04704 -0.00987 -0.06857 -1.38609 0.75786 0 0 0 0 0 0.03732 -0.04985 0.01055 0.49813 0 -0.16259 0 -2.4119 0.52391 1.41044 -1.85693
HIS_D_254 -7.52842 1.08567 3.75637 -0.44075 0.02687 0.52853 1.16385 -2.36368 -0 -0 -0.06852 -0.43175 0 0 0 0 0 0.02353 -0.05583 0.29694 0 2.37473 -0.06855 0 -0.45461 -0.4416 0.61412 -1.9831
LEU_255 -6.78917 0.61464 1.73425 -0.63514 0.21441 0.22366 1.5576 -1.8834 -0.00505 -0.06267 -0.60894 0.13216 0 0 0 0 0 0.06698 -0.05316 0.1334 0.78921 0 -0.25334 0 0.18072 -0.0297 0.41173 -4.26181
SER_256 -4.47189 0.43896 3.52509 -0.02847 0.00132 0.0442 1.46931 -1.64529 -0.02643 -0.2538 0.05392 -1.13026 0 0 0 0 0 0.0829 -0.04674 0.01519 0.54597 0 0.06226 0.66143 -0.77834 0.19177 0.64543 -0.64349
MET_257 -7.73801 0.69162 6.26454 -0.60766 0.27072 0.17002 3.57141 -2.84265 -0.00951 -0.06874 -3.91906 -0.40351 0 0 0 0 0 0.02588 0.19493 0.12789 1.34745 0 0.18586 0 0.60916 0.75305 1.32804 -0.04857
PRO_258 -6.67913 1.12194 4.65852 -0.08231 0.00034 0.05084 2.41607 -2.03908 -0 -0 -1.44528 0.78485 0 0 0 0 0 0.05326 -0.14571 0.03642 0.66767 0 -0.11551 0 -2.4119 0.55884 1.5293 -1.04087
GLU_259 -3.75723 0.29072 3.86349 -0.55883 0.23237 1.52145 0.73193 -1.66118 -0.00817 -0.08778 -0.86077 -3.08148 0 0 0 0 0 0.05001 0.02798 0.00027 0 3.19336 -0.1858 0 -2.7348 -0.38599 0.79663 -2.61382
VAL_260 -6.44121 0.94754 3.28273 -0.29043 0.18243 0.06743 1.92096 -2.10578 -0.0119 -0.11535 -0.96995 -0.32902 0 0 0 0 0 0.01445 0.09896 0.00784 0.24788 0 -0.51548 0 1.9342 -0.16835 0.418 -1.82506
THR_261 -8.75151 0.6328 5.69559 -0.21021 0.15311 0.07705 3.06205 -3.0601 -0.01999 -0.25248 -2.77621 0.05854 0 0 0 0 0 0.01541 -0.0279 0.2151 0.12533 0 0.04294 2.25469 -1.0874 0.0432 0.53223 -3.27776
ILE_262 -8.85986 1.69291 4.35245 -0.51248 0.37433 0.09559 2.91681 -2.91242 -0.00364 -0.02257 -2.50849 0.18112 0 0 0 0 0 0.01217 0.28668 0.05963 0.44211 0 -0.40952 0 0.73287 5.7767 1.76065 3.45505
PRO_263 -5.8116 0.86367 4.36767 -0.06478 0 0.04136 1.48596 -2.00557 -0 -0 -1.86282 0.61295 0 0 0 0 0 0.01787 -0.09308 0.08073 0.14516 0 -0.07611 0 -2.4119 5.91471 1.85702 3.06124
VAL_264 -8.54588 1.05465 5.37318 -0.30345 0.19808 0.06587 2.5248 -3.28092 -0.01366 -0.13993 -1.78013 0.04976 0 0 0 0 0 0.01045 -0.02142 0.00938 0.00703 0 -0.36795 0 1.9342 0.28556 0.46535 -2.47501
VAL_265 -8.54337 0.90138 2.7831 -0.31319 0.18272 0.06988 2.86647 -2.76896 -0 -0 -2.70469 -0.23824 0 0 0 0 0 0.01168 -0.04808 0.01871 0.14973 0 -0.22913 0 1.9342 0.05508 0.47861 -5.39409
LEU_266 -9.24982 0.86473 5.14781 -0.49005 0.21431 0.11409 2.68679 -3.2279 -0.00196 -0.01262 -2.70176 0.23808 0 0 0 0 0 0.02719 0.15973 0.01327 0.34652 0 -0.26829 0 0.18072 -0.26263 0.65094 -5.57083
ARG_267 -6.0433 0.48707 7.32161 -0.72242 0.10096 0.45482 3.10295 -3.41867 -0.01235 -0.13065 -3.53411 0.33275 0 0 0 -0.74341 0 0.0257 -0.01821 0.1048 1.44344 0 -0.11045 0 -1.2888 -0.37261 0.57836 -2.44251
HIS_268 -8.80602 0.91541 8.03753 -0.42182 0.01232 0.49011 4.75165 -3.98778 -0 -0 -4.27834 -0.25031 0 0 0 -1.54821 0 0.00726 0.275 0.01703 0 2.1779 -0.00147 0 -0.45461 -0.29101 0.64856 -2.7068
ILE_269 -8.38787 0.67528 2.30633 -0.49428 0.32113 0.09877 2.68595 -2.51549 -0 -0 -2.18156 0.02906 0 0 -0.47693 0 0 0.02224 -0.00099 0.02322 0.56446 0 -0.44936 0 0.73287 -0.07924 0.59319 -6.53321
ARG_270 -5.60027 0.26435 5.70546 -0.43118 0.06775 0.22379 2.0585 -2.59411 -0.02415 -0.17912 -2.72765 0.36033 0 0 -0.36506 0 0 0.04002 -0.04112 0.24704 2.0258 0 -0.11585 0 -1.2888 -0.04561 0.76446 -1.65544
GLN_271 -3.446 0.16655 5.22457 -0.68358 0.08979 0.46492 2.50033 -2.33364 -0.00997 -0.1128 -2.29214 -0.19851 0 0 -1.00729 0 0 0.02976 -0.04047 0.07631 0 2.95493 0.20718 0 -0.18838 -0.05435 0.75074 2.09794
ASP_272 -3.13376 0.14052 4.84656 -0.1156 0.02448 0.34422 2.10882 -2.03915 -0.01835 -0.13916 -3.63079 -1.28844 0 0 -1.7009 0 0 0.05595 0.0278 0.20792 0 3.94838 0.10796 0 -2.3716 -0.10529 0.43298 -2.29744
ILE_273 -8.21551 1.58464 3.24908 -0.48552 0.45957 0.09569 1.83347 -2.64985 -0 -0 -1.40295 0.23545 0 0 -0.69361 0 0 0.07082 -0.07757 0.18837 0.40706 0 -0.43338 0 0.73287 -0.36872 0.83795 -4.63215
THR_274 -1.60922 0.12898 1.45206 -0.12691 0.07688 0.06657 0.5254 -0.82133 -0 -0 0.32912 -0.97043 0 0 0 0 0 0.37568 0.04748 0.00081 0.06363 0 -0.08411 2.25865 -1.0874 -0.47152 0.97633 1.13069
ASP_275 -3.39697 0.94667 3.1994 -0.23872 0.00873 0.78509 1.50727 -1.50859 -0.00471 -0.0595 -1.68569 0.17784 0 0 -0.85222 0 0 0.36927 -0.07171 0.03409 0 4.22079 -0.32363 0 -2.3716 -0.61439 0.83312 0.95455
HIS_D:CtermProteinFull_276 -4.14316 0.44841 4.01622 -0.66226 0.0405 0.92671 1.20419 -1.59051 -0 -0 -1.37118 -0.41357 0 0 0 0 0 0.35963 0 0.01494 0 3.09986 0 0 -0.45461 -0.41544 0.88607 1.94581
VRT_277 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.0666 0 0 0 0 0 0 0 0 0 11.0666
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

