REMARK ID 509669 DOMAINID 504633 MODEL 1 2023-04-22_00000083_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 259.483 tmscore: 0.72256 3l7jA_201 prob: 100 ident: 7.42
ATOM      1  N   ALA A   1      13.561 -20.721  17.262  1.00 12.830          N  
ATOM      2  CA  ALA A   1      13.724 -21.344  18.569  1.00 12.400          C  
ATOM      3  C   ALA A   1      15.005 -20.865  19.216  1.00 12.270          C  
ATOM      4  O   ALA A   1      15.900 -20.365  18.535  1.00 12.840          O  
ATOM      5  CB  ALA A   1      13.744 -22.858  18.445  1.00 17.530          C  
ATOM      6 1H   ALA A   1      13.447 -21.433  16.556  1.00 15.400          H  
ATOM      7 2H   ALA A   1      12.749 -20.121  17.272  1.00 15.400          H  
ATOM      8 3H   ALA A   1      14.384 -20.170  17.055  1.00 15.400          H  
ATOM      9  HA  ALA A   1      12.889 -21.041  19.201  1.00 14.880          H  
ATOM     10 1HB  ALA A   1      13.855 -23.304  19.435  1.00 21.040          H  
ATOM     11 2HB  ALA A   1      12.812 -23.202  17.996  1.00 21.040          H  
ATOM     12 3HB  ALA A   1      14.582 -23.159  17.819  1.00 21.040          H  
ATOM     13  N   ILE A   2      15.082 -21.005  20.531  1.00 11.680          N  
ATOM     14  CA  ILE A   2      16.264 -20.601  21.278  1.00 11.710          C  
ATOM     15  C   ILE A   2      16.721 -21.751  22.163  1.00 11.640          C  
ATOM     16  O   ILE A   2      15.946 -22.668  22.435  1.00 11.310          O  
ATOM     17  CB  ILE A   2      15.979 -19.331  22.112  1.00 16.380          C  
ATOM     18  CG1 ILE A   2      14.872 -19.615  23.181  1.00 16.380          C  
ATOM     19  CG2 ILE A   2      15.587 -18.183  21.174  1.00 16.380          C  
ATOM     20  CD1 ILE A   2      14.634 -18.484  24.174  1.00 16.380          C  
ATOM     21  H   ILE A   2      14.311 -21.426  21.031  1.00 14.020          H  
ATOM     22  HA  ILE A   2      17.067 -20.376  20.577  1.00 14.050          H  
ATOM     23  HB  ILE A   2      16.873 -19.052  22.641  1.00 19.660          H  
ATOM     24 1HG1 ILE A   2      13.936 -19.839  22.679  1.00 19.660          H  
ATOM     25 2HG1 ILE A   2      15.174 -20.485  23.767  1.00 19.660          H  
ATOM     26 1HG2 ILE A   2      15.420 -17.271  21.734  1.00 19.660          H  
ATOM     27 2HG2 ILE A   2      16.394 -18.016  20.461  1.00 19.660          H  
ATOM     28 3HG2 ILE A   2      14.681 -18.436  20.635  1.00 19.660          H  
ATOM     29 1HD1 ILE A   2      13.872 -18.782  24.887  1.00 19.660          H  
ATOM     30 2HD1 ILE A   2      15.548 -18.269  24.702  1.00 19.660          H  
ATOM     31 3HD1 ILE A   2      14.300 -17.591  23.663  1.00 19.660          H  
ATOM     32  N   SER A   3      17.960 -21.684  22.643  1.00 12.130          N  
ATOM     33  CA  SER A   3      18.481 -22.705  23.548  1.00 12.270          C  
ATOM     34  C   SER A   3      17.643 -22.870  24.789  1.00 11.850          C  
ATOM     35  O   SER A   3      17.251 -21.890  25.417  1.00 11.750          O  
ATOM     36  CB  SER A   3      19.885 -22.390  23.999  1.00 17.120          C  
ATOM     37  OG  SER A   3      20.277 -23.313  24.991  1.00 17.120          O  
ATOM     38  H   SER A   3      18.552 -20.917  22.360  1.00 14.560          H  
ATOM     39  HA  SER A   3      18.491 -23.658  23.015  1.00 14.720          H  
ATOM     40 1HB  SER A   3      20.566 -22.444  23.153  1.00 20.550          H  
ATOM     41 2HB  SER A   3      19.928 -21.377  24.399  1.00 20.550          H  
ATOM     42  HG  SER A   3      21.190 -23.072  25.227  1.00 20.550          H  
ATOM     43  N   LYS A   4      17.477 -24.121  25.222  1.00 11.810          N  
ATOM     44  CA  LYS A   4      16.704 -24.451  26.420  1.00 11.340          C  
ATOM     45  C   LYS A   4      17.234 -23.773  27.678  1.00 11.370          C  
ATOM     46  O   LYS A   4      16.497 -23.594  28.645  1.00 11.200          O  
ATOM     47  CB  LYS A   4      16.669 -25.969  26.624  1.00 16.060          C  
ATOM     48  CG  LYS A   4      18.019 -26.611  26.995  1.00 16.060          C  
ATOM     49  CD  LYS A   4      17.895 -28.132  27.114  1.00 16.060          C  
ATOM     50  CE  LYS A   4      19.219 -28.774  27.525  1.00 16.060          C  
ATOM     51  NZ  LYS A   4      19.114 -30.261  27.613  1.00 16.060          N  
ATOM     52  H   LYS A   4      17.861 -24.865  24.659  1.00 14.170          H  
ATOM     53  HA  LYS A   4      15.688 -24.107  26.273  1.00 13.610          H  
ATOM     54 1HB  LYS A   4      15.958 -26.210  27.413  1.00 19.280          H  
ATOM     55 2HB  LYS A   4      16.315 -26.444  25.709  1.00 19.280          H  
ATOM     56 1HG  LYS A   4      18.766 -26.364  26.241  1.00 19.280          H  
ATOM     57 2HG  LYS A   4      18.356 -26.222  27.955  1.00 19.280          H  
ATOM     58 1HD  LYS A   4      17.137 -28.372  27.862  1.00 19.280          H  
ATOM     59 2HD  LYS A   4      17.580 -28.549  26.158  1.00 19.280          H  
ATOM     60 1HE  LYS A   4      19.982 -28.517  26.792  1.00 19.280          H  
ATOM     61 2HE  LYS A   4      19.518 -28.384  28.498  1.00 19.280          H  
ATOM     62 1HZ  LYS A   4      20.008 -30.647  27.887  1.00 19.280          H  
ATOM     63 2HZ  LYS A   4      18.416 -30.512  28.300  1.00 19.280          H  
ATOM     64 3HZ  LYS A   4      18.849 -30.637  26.713  1.00 19.280          H  
ATOM     65  N   GLU A   5      18.507 -23.382  27.660  1.00 11.760          N  
ATOM     66  CA  GLU A   5      19.162 -22.727  28.786  1.00 12.040          C  
ATOM     67  C   GLU A   5      18.541 -21.361  29.072  1.00 11.750          C  
ATOM     68  O   GLU A   5      18.690 -20.806  30.162  1.00 12.130          O  
ATOM     69  CB  GLU A   5      20.658 -22.563  28.506  1.00 16.740          C  
ATOM     70  CG  GLU A   5      21.446 -23.875  28.476  1.00 16.740          C  
ATOM     71  CD  GLU A   5      22.906 -23.675  28.154  1.00 16.740          C  
ATOM     72  OE1 GLU A   5      23.268 -22.577  27.800  1.00 16.740          O  
ATOM     73  OE2 GLU A   5      23.655 -24.616  28.264  1.00 16.740          O  
ATOM     74  H   GLU A   5      19.041 -23.540  26.804  1.00 14.110          H  
ATOM     75  HA  GLU A   5      19.037 -23.353  29.669  1.00 14.450          H  
ATOM     76 1HB  GLU A   5      20.788 -22.068  27.542  1.00 20.090          H  
ATOM     77 2HB  GLU A   5      21.100 -21.919  29.265  1.00 20.090          H  
ATOM     78 1HG  GLU A   5      21.361 -24.356  29.450  1.00 20.090          H  
ATOM     79 2HG  GLU A   5      21.000 -24.538  27.735  1.00 20.090          H  
ATOM     80  N   LEU A   6      17.901 -20.798  28.053  1.00 11.260          N  
ATOM     81  CA  LEU A   6      17.286 -19.493  28.083  1.00 11.120          C  
ATOM     82  C   LEU A   6      15.781 -19.551  28.332  1.00 10.180          C  
ATOM     83  O   LEU A   6      15.108 -18.516  28.269  1.00 10.140          O  
ATOM     84  CB  LEU A   6      17.525 -18.846  26.725  1.00 15.620          C  
ATOM     85  CG  LEU A   6      18.992 -18.659  26.292  1.00 15.620          C  
ATOM     86  CD1 LEU A   6      18.989 -18.153  24.865  1.00 15.620          C  
ATOM     87  CD2 LEU A   6      19.716 -17.680  27.223  1.00 15.620          C  
ATOM     88  H   LEU A   6      17.802 -21.328  27.185  1.00 13.510          H  
ATOM     89  HA  LEU A   6      17.737 -18.911  28.882  1.00 13.340          H  
ATOM     90 1HB  LEU A   6      17.048 -19.476  25.978  1.00 18.750          H  
ATOM     91 2HB  LEU A   6      17.042 -17.871  26.715  1.00 18.750          H  
ATOM     92  HG  LEU A   6      19.507 -19.621  26.314  1.00 18.750          H  
ATOM     93 1HD1 LEU A   6      20.014 -18.029  24.519  1.00 18.750          H  
ATOM     94 2HD1 LEU A   6      18.484 -18.881  24.242  1.00 18.750          H  
ATOM     95 3HD1 LEU A   6      18.468 -17.199  24.812  1.00 18.750          H  
ATOM     96 1HD2 LEU A   6      20.746 -17.559  26.887  1.00 18.750          H  
ATOM     97 2HD2 LEU A   6      19.212 -16.713  27.201  1.00 18.750          H  
ATOM     98 3HD2 LEU A   6      19.721 -18.062  28.241  1.00 18.750          H  
ATOM     99  N   ILE A   7      15.231 -20.746  28.572  1.00  9.530          N  
ATOM    100  CA  ILE A   7      13.792 -20.854  28.734  1.00  8.670          C  
ATOM    101  C   ILE A   7      13.376 -21.129  30.167  1.00  8.340          C  
ATOM    102  O   ILE A   7      13.733 -22.141  30.768  1.00  8.490          O  
ATOM    103  CB  ILE A   7      13.222 -21.937  27.792  1.00 12.480          C  
ATOM    104  CG1 ILE A   7      13.555 -21.527  26.315  1.00 12.480          C  
ATOM    105  CG2 ILE A   7      11.695 -22.110  28.022  1.00 12.480          C  
ATOM    106  CD1 ILE A   7      13.245 -22.561  25.250  1.00 12.480          C  
ATOM    107  H   ILE A   7      15.808 -21.592  28.646  1.00 11.440          H  
ATOM    108  HA  ILE A   7      13.346 -19.906  28.442  1.00 10.400          H  
ATOM    109  HB  ILE A   7      13.732 -22.885  27.988  1.00 14.980          H  
ATOM    110 1HG1 ILE A   7      13.015 -20.619  26.081  1.00 14.980          H  
ATOM    111 2HG1 ILE A   7      14.626 -21.320  26.250  1.00 14.980          H  
ATOM    112 1HG2 ILE A   7      11.303 -22.876  27.364  1.00 14.980          H  
ATOM    113 2HG2 ILE A   7      11.503 -22.410  29.053  1.00 14.980          H  
ATOM    114 3HG2 ILE A   7      11.186 -21.167  27.823  1.00 14.980          H  
ATOM    115 1HD1 ILE A   7      13.533 -22.174  24.273  1.00 14.980          H  
ATOM    116 2HD1 ILE A   7      13.787 -23.469  25.437  1.00 14.980          H  
ATOM    117 3HD1 ILE A   7      12.186 -22.780  25.240  1.00 14.980          H  
ATOM    118  N   ILE A   8      12.570 -20.228  30.700  1.00  8.050          N  
ATOM    119  CA  ILE A   8      12.088 -20.338  32.061  1.00  7.860          C  
ATOM    120  C   ILE A   8      10.634 -20.757  32.047  1.00  6.860          C  
ATOM    121  O   ILE A   8       9.778 -20.064  31.486  1.00  6.480          O  
ATOM    122  CB  ILE A   8      12.259 -19.002  32.807  1.00 11.080          C  
ATOM    123  CG1 ILE A   8      13.775 -18.642  32.839  1.00 11.080          C  
ATOM    124  CG2 ILE A   8      11.651 -19.099  34.229  1.00 11.080          C  
ATOM    125  CD1 ILE A   8      14.090 -17.239  33.309  1.00 11.080          C  
ATOM    126  H   ILE A   8      12.306 -19.430  30.137  1.00  9.660          H  
ATOM    127  HA  ILE A   8      12.663 -21.104  32.580  1.00  9.430          H  
ATOM    128  HB  ILE A   8      11.748 -18.214  32.255  1.00 13.300          H  
ATOM    129 1HG1 ILE A   8      14.286 -19.349  33.489  1.00 13.300          H  
ATOM    130 2HG1 ILE A   8      14.181 -18.747  31.833  1.00 13.300          H  
ATOM    131 1HG2 ILE A   8      11.763 -18.155  34.749  1.00 13.300          H  
ATOM    132 2HG2 ILE A   8      10.590 -19.335  34.170  1.00 13.300          H  
ATOM    133 3HG2 ILE A   8      12.161 -19.882  34.791  1.00 13.300          H  
ATOM    134 1HD1 ILE A   8      15.170 -17.089  33.284  1.00 13.300          H  
ATOM    135 2HD1 ILE A   8      13.610 -16.518  32.646  1.00 13.300          H  
ATOM    136 3HD1 ILE A   8      13.737 -17.088  34.322  1.00 13.300          H  
ATOM    137  N   ARG A   9      10.330 -21.877  32.694  1.00  6.600          N  
ATOM    138  CA  ARG A   9       8.969 -22.396  32.688  1.00  5.760          C  
ATOM    139  C   ARG A   9       8.107 -21.639  33.699  1.00  5.570          C  
ATOM    140  O   ARG A   9       7.736 -22.160  34.750  1.00  6.100          O  
ATOM    141  CB  ARG A   9       8.961 -23.886  33.004  1.00  8.400          C  
ATOM    142  CG  ARG A   9       7.605 -24.573  32.840  1.00  8.400          C  
ATOM    143  CD  ARG A   9       7.676 -26.026  33.115  1.00  8.400          C  
ATOM    144  NE  ARG A   9       6.371 -26.655  32.945  1.00  8.400          N  
ATOM    145  CZ  ARG A   9       5.884 -27.174  31.780  1.00  8.400          C  
ATOM    146  NH1 ARG A   9       6.603 -27.172  30.668  1.00  8.400          N  
ATOM    147  NH2 ARG A   9       4.668 -27.693  31.748  1.00  8.400          N  
ATOM    148  H   ARG A   9      11.068 -22.390  33.156  1.00  7.920          H  
ATOM    149  HA  ARG A   9       8.548 -22.254  31.692  1.00  6.910          H  
ATOM    150 1HB  ARG A   9       9.673 -24.396  32.357  1.00 10.080          H  
ATOM    151 2HB  ARG A   9       9.286 -24.042  34.034  1.00 10.080          H  
ATOM    152 1HG  ARG A   9       6.876 -24.150  33.529  1.00 10.080          H  
ATOM    153 2HG  ARG A   9       7.254 -24.433  31.819  1.00 10.080          H  
ATOM    154 1HD  ARG A   9       8.392 -26.504  32.452  1.00 10.080          H  
ATOM    155 2HD  ARG A   9       7.990 -26.175  34.149  1.00 10.080          H  
ATOM    156  HE  ARG A   9       5.769 -26.686  33.756  1.00 10.080          H  
ATOM    157 1HH1 ARG A   9       7.528 -26.789  30.651  1.00 10.080          H  
ATOM    158 2HH1 ARG A   9       6.201 -27.597  29.800  1.00 10.080          H  
ATOM    159 1HH2 ARG A   9       4.096 -27.712  32.573  1.00 10.080          H  
ATOM    160 2HH2 ARG A   9       4.306 -28.069  30.848  1.00 10.080          H  
ATOM    161  N   GLY A  10       7.776 -20.402  33.343  1.00  5.080          N  
ATOM    162  CA  GLY A  10       7.027 -19.474  34.192  1.00  5.170          C  
ATOM    163  C   GLY A  10       5.508 -19.597  34.057  1.00  4.640          C  
ATOM    164  O   GLY A  10       4.762 -18.829  34.666  1.00  4.620          O  
ATOM    165  H   GLY A  10       8.161 -20.083  32.448  1.00  6.100          H  
ATOM    166 1HA  GLY A  10       7.310 -19.638  35.232  1.00  6.200          H  
ATOM    167 2HA  GLY A  10       7.328 -18.456  33.947  1.00  6.200          H  
ATOM    168  N   LYS A  11       5.060 -20.562  33.264  1.00  4.580          N  
ATOM    169  CA  LYS A  11       3.650 -20.806  32.982  1.00  4.410          C  
ATOM    170  C   LYS A  11       2.895 -19.571  32.491  1.00  3.700          C  
ATOM    171  O   LYS A  11       3.180 -19.070  31.401  1.00  3.670          O  
ATOM    172  CB  LYS A  11       2.964 -21.417  34.208  1.00  6.240          C  
ATOM    173  CG  LYS A  11       3.523 -22.772  34.632  1.00  6.240          C  
ATOM    174  CD  LYS A  11       2.733 -23.336  35.815  1.00  6.240          C  
ATOM    175  CE  LYS A  11       3.180 -24.742  36.199  1.00  6.240          C  
ATOM    176  NZ  LYS A  11       2.438 -25.247  37.393  1.00  6.240          N  
ATOM    177  H   LYS A  11       5.751 -21.141  32.814  1.00  5.500          H  
ATOM    178  HA  LYS A  11       3.595 -21.545  32.181  1.00  5.290          H  
ATOM    179 1HB  LYS A  11       3.057 -20.744  35.060  1.00  7.490          H  
ATOM    180 2HB  LYS A  11       1.903 -21.558  34.004  1.00  7.490          H  
ATOM    181 1HG  LYS A  11       3.470 -23.468  33.796  1.00  7.490          H  
ATOM    182 2HG  LYS A  11       4.572 -22.658  34.923  1.00  7.490          H  
ATOM    183 1HD  LYS A  11       2.864 -22.681  36.677  1.00  7.490          H  
ATOM    184 2HD  LYS A  11       1.669 -23.372  35.570  1.00  7.490          H  
ATOM    185 1HE  LYS A  11       2.986 -25.409  35.361  1.00  7.490          H  
ATOM    186 2HE  LYS A  11       4.248 -24.744  36.415  1.00  7.490          H  
ATOM    187 1HZ  LYS A  11       2.727 -26.180  37.622  1.00  7.490          H  
ATOM    188 2HZ  LYS A  11       2.607 -24.646  38.179  1.00  7.490          H  
ATOM    189 3HZ  LYS A  11       1.419 -25.248  37.208  1.00  7.490          H  
ATOM    190  N   TYR A  12       1.902 -19.108  33.255  1.00  3.380          N  
ATOM    191  CA  TYR A  12       1.090 -17.989  32.809  1.00  2.860          C  
ATOM    192  C   TYR A  12       1.116 -16.789  33.785  1.00  2.210          C  
ATOM    193  O   TYR A  12       0.716 -16.942  34.937  1.00  2.380          O  
ATOM    194  CB  TYR A  12      -0.325 -18.522  32.558  1.00  4.210          C  
ATOM    195  CG  TYR A  12      -0.334 -19.478  31.414  1.00  4.210          C  
ATOM    196  CD1 TYR A  12      -0.167 -20.838  31.632  1.00  4.210          C  
ATOM    197  CD2 TYR A  12      -0.472 -18.993  30.127  1.00  4.210          C  
ATOM    198  CE1 TYR A  12      -0.141 -21.707  30.563  1.00  4.210          C  
ATOM    199  CE2 TYR A  12      -0.449 -19.858  29.059  1.00  4.210          C  
ATOM    200  CZ  TYR A  12      -0.284 -21.211  29.270  1.00  4.210          C  
ATOM    201  OH  TYR A  12      -0.258 -22.076  28.197  1.00  4.210          O  
ATOM    202  H   TYR A  12       1.722 -19.527  34.153  1.00  4.060          H  
ATOM    203  HA  TYR A  12       1.464 -17.706  31.840  1.00  3.430          H  
ATOM    204 1HB  TYR A  12      -0.677 -19.051  33.440  1.00  5.050          H  
ATOM    205 2HB  TYR A  12      -1.012 -17.751  32.355  1.00  5.050          H  
ATOM    206  HD1 TYR A  12      -0.057 -21.224  32.642  1.00  5.050          H  
ATOM    207  HD2 TYR A  12      -0.592 -17.930  29.956  1.00  5.050          H  
ATOM    208  HE1 TYR A  12      -0.012 -22.774  30.735  1.00  5.050          H  
ATOM    209  HE2 TYR A  12      -0.555 -19.476  28.045  1.00  5.050          H  
ATOM    210  HH  TYR A  12      -0.188 -22.978  28.519  1.00  5.050          H  
ATOM    211  N   PRO A  13       1.544 -15.579  33.343  1.00  1.770          N  
ATOM    212  CA  PRO A  13       1.689 -14.340  34.117  1.00  1.490          C  
ATOM    213  C   PRO A  13       0.622 -13.204  34.367  1.00  1.360          C  
ATOM    214  O   PRO A  13       1.077 -12.196  34.902  1.00  1.290          O  
ATOM    215  CB  PRO A  13       2.834 -13.678  33.332  1.00  2.230          C  
ATOM    216  CG  PRO A  13       2.597 -14.058  31.900  1.00  2.230          C  
ATOM    217  CD  PRO A  13       2.097 -15.470  31.952  1.00  2.230          C  
ATOM    218  HA  PRO A  13       2.098 -14.633  35.089  1.00  1.790          H  
ATOM    219 1HB  PRO A  13       2.825 -12.590  33.481  1.00  2.680          H  
ATOM    220 2HB  PRO A  13       3.804 -14.042  33.709  1.00  2.680          H  
ATOM    221 1HG  PRO A  13       1.875 -13.363  31.439  1.00  2.680          H  
ATOM    222 2HG  PRO A  13       3.529 -13.966  31.325  1.00  2.680          H  
ATOM    223 1HD  PRO A  13       1.320 -15.614  31.184  1.00  2.680          H  
ATOM    224 2HD  PRO A  13       2.962 -16.150  31.814  1.00  2.680          H  
ATOM    225  N   ARG A  14      -0.707 -13.181  34.030  1.00  1.390          N  
ATOM    226  CA  ARG A  14      -1.773 -14.010  33.407  1.00  1.350          C  
ATOM    227  C   ARG A  14      -2.505 -14.885  34.445  1.00  1.190          C  
ATOM    228  O   ARG A  14      -3.703 -14.704  34.655  1.00  1.210          O  
ATOM    229  CB  ARG A  14      -1.339 -14.821  32.209  1.00  1.910          C  
ATOM    230  CG  ARG A  14      -2.442 -15.537  31.409  1.00  1.910          C  
ATOM    231  CD  ARG A  14      -3.242 -14.602  30.564  1.00  1.910          C  
ATOM    232  NE  ARG A  14      -4.208 -15.314  29.734  1.00  1.910          N  
ATOM    233  CZ  ARG A  14      -3.934 -15.891  28.535  1.00  1.910          C  
ATOM    234  NH1 ARG A  14      -2.711 -15.861  28.029  1.00  1.910          N  
ATOM    235  NH2 ARG A  14      -4.904 -16.490  27.866  1.00  1.910          N  
ATOM    236  H   ARG A  14      -1.078 -12.264  34.249  1.00  1.670          H  
ATOM    237  HA  ARG A  14      -2.515 -13.318  33.015  1.00  1.620          H  
ATOM    238 1HB  ARG A  14      -0.737 -14.219  31.534  1.00  2.290          H  
ATOM    239 2HB  ARG A  14      -0.794 -15.588  32.527  1.00  2.290          H  
ATOM    240 1HG  ARG A  14      -2.001 -16.281  30.764  1.00  2.290          H  
ATOM    241 2HG  ARG A  14      -3.131 -16.031  32.098  1.00  2.290          H  
ATOM    242 1HD  ARG A  14      -3.812 -13.934  31.212  1.00  2.290          H  
ATOM    243 2HD  ARG A  14      -2.592 -14.012  29.924  1.00  2.290          H  
ATOM    244  HE  ARG A  14      -5.194 -15.349  30.072  1.00  2.290          H  
ATOM    245 1HH1 ARG A  14      -1.965 -15.407  28.528  1.00  2.290          H  
ATOM    246 2HH1 ARG A  14      -2.522 -16.295  27.136  1.00  2.290          H  
ATOM    247 1HH2 ARG A  14      -5.843 -16.512  28.253  1.00  2.290          H  
ATOM    248 2HH2 ARG A  14      -4.715 -16.923  26.974  1.00  2.290          H  
ATOM    249  N   ASN A  15      -1.822 -15.826  35.094  1.00  1.150          N  
ATOM    250  CA  ASN A  15      -2.438 -16.623  36.146  1.00  1.110          C  
ATOM    251  C   ASN A  15      -1.757 -16.319  37.487  1.00  1.130          C  
ATOM    252  O   ASN A  15      -2.413 -16.209  38.536  1.00  1.140          O  
ATOM    253  CB  ASN A  15      -2.341 -18.090  35.811  1.00  1.570          C  
ATOM    254  CG  ASN A  15      -3.142 -18.931  36.718  1.00  1.570          C  
ATOM    255  OD1 ASN A  15      -4.342 -18.697  36.881  1.00  1.570          O  
ATOM    256  ND2 ASN A  15      -2.506 -19.891  37.325  1.00  1.570          N  
ATOM    257  H   ASN A  15      -0.846 -16.002  34.912  1.00  1.380          H  
ATOM    258  HA  ASN A  15      -3.489 -16.349  36.239  1.00  1.330          H  
ATOM    259 1HB  ASN A  15      -2.656 -18.244  34.792  1.00  1.880          H  
ATOM    260 2HB  ASN A  15      -1.299 -18.404  35.876  1.00  1.880          H  
ATOM    261 1HD2 ASN A  15      -2.990 -20.483  37.969  1.00  1.880          H  
ATOM    262 2HD2 ASN A  15      -1.531 -20.015  37.152  1.00  1.880          H  
ATOM    263  N   ALA A  16      -0.431 -16.101  37.418  1.00  1.340          N  
ATOM    264  CA  ALA A  16       0.440 -15.841  38.567  1.00  1.570          C  
ATOM    265  C   ALA A  16      -0.020 -14.612  39.327  1.00  1.550          C  
ATOM    266  O   ALA A  16       0.211 -14.475  40.520  1.00  1.660          O  
ATOM    267  CB  ALA A  16       1.869 -15.638  38.102  1.00  2.110          C  
ATOM    268  H   ALA A  16       0.019 -16.221  36.511  1.00  1.610          H  
ATOM    269  HA  ALA A  16       0.393 -16.700  39.235  1.00  1.880          H  
ATOM    270 1HB  ALA A  16       2.511 -15.465  38.965  1.00  2.530          H  
ATOM    271 2HB  ALA A  16       2.209 -16.527  37.563  1.00  2.530          H  
ATOM    272 3HB  ALA A  16       1.910 -14.777  37.443  1.00  2.530          H  
ATOM    273  N   VAL A  17      -0.642 -13.713  38.596  1.00  1.600          N  
ATOM    274  CA  VAL A  17      -1.191 -12.472  39.085  1.00  1.900          C  
ATOM    275  C   VAL A  17      -2.332 -12.651  40.106  1.00  1.730          C  
ATOM    276  O   VAL A  17      -2.511 -11.783  40.971  1.00  2.050          O  
ATOM    277  CB  VAL A  17      -1.639 -11.632  37.867  1.00  2.540          C  
ATOM    278  CG1 VAL A  17      -2.790 -12.287  37.164  1.00  2.540          C  
ATOM    279  CG2 VAL A  17      -2.065 -10.240  38.324  1.00  2.540          C  
ATOM    280  H   VAL A  17      -0.749 -13.942  37.624  1.00  1.920          H  
ATOM    281  HA  VAL A  17      -0.386 -11.928  39.574  1.00  2.280          H  
ATOM    282  HB  VAL A  17      -0.805 -11.564  37.165  1.00  3.050          H  
ATOM    283 1HG1 VAL A  17      -3.088 -11.692  36.305  1.00  3.050          H  
ATOM    284 2HG1 VAL A  17      -2.523 -13.279  36.834  1.00  3.050          H  
ATOM    285 3HG1 VAL A  17      -3.592 -12.340  37.832  1.00  3.050          H  
ATOM    286 1HG2 VAL A  17      -2.364  -9.654  37.459  1.00  3.050          H  
ATOM    287 2HG2 VAL A  17      -2.910 -10.308  39.012  1.00  3.050          H  
ATOM    288 3HG2 VAL A  17      -1.231  -9.751  38.825  1.00  3.050          H  
ATOM    289  N   TYR A  18      -3.121 -13.735  40.003  1.00  1.400          N  
ATOM    290  CA  TYR A  18      -4.237 -13.891  40.921  1.00  1.540          C  
ATOM    291  C   TYR A  18      -4.021 -14.987  41.946  1.00  1.280          C  
ATOM    292  O   TYR A  18      -4.594 -14.932  43.024  1.00  1.650          O  
ATOM    293  CB  TYR A  18      -5.530 -14.178  40.165  1.00  2.100          C  
ATOM    294  CG  TYR A  18      -5.914 -13.114  39.171  1.00  2.100          C  
ATOM    295  CD1 TYR A  18      -6.018 -13.435  37.821  1.00  2.100          C  
ATOM    296  CD2 TYR A  18      -6.113 -11.810  39.586  1.00  2.100          C  
ATOM    297  CE1 TYR A  18      -6.339 -12.463  36.905  1.00  2.100          C  
ATOM    298  CE2 TYR A  18      -6.430 -10.837  38.666  1.00  2.100          C  
ATOM    299  CZ  TYR A  18      -6.558 -11.156  37.326  1.00  2.100          C  
ATOM    300  OH  TYR A  18      -6.898 -10.151  36.414  1.00  2.100          O  
ATOM    301  H   TYR A  18      -2.955 -14.452  39.294  1.00  1.680          H  
ATOM    302  HA  TYR A  18      -4.358 -12.962  41.472  1.00  1.850          H  
ATOM    303 1HB  TYR A  18      -5.412 -15.116  39.629  1.00  2.520          H  
ATOM    304 2HB  TYR A  18      -6.352 -14.302  40.873  1.00  2.520          H  
ATOM    305  HD1 TYR A  18      -5.841 -14.456  37.480  1.00  2.520          H  
ATOM    306  HD2 TYR A  18      -6.019 -11.549  40.639  1.00  2.520          H  
ATOM    307  HE1 TYR A  18      -6.415 -12.725  35.850  1.00  2.520          H  
ATOM    308  HE2 TYR A  18      -6.589  -9.812  38.998  1.00  2.520          H  
ATOM    309  HH  TYR A  18      -7.271 -10.526  35.570  1.00  2.520          H  
ATOM    310  N   GLY A  19      -3.172 -15.969  41.666  1.00  0.910          N  
ATOM    311  CA  GLY A  19      -2.984 -17.061  42.634  1.00  0.920          C  
ATOM    312  C   GLY A  19      -2.697 -16.523  44.057  1.00  0.960          C  
ATOM    313  O   GLY A  19      -3.415 -16.864  45.008  1.00  1.330          O  
ATOM    314  H   GLY A  19      -2.715 -15.997  40.750  1.00  1.090          H  
ATOM    315 1HA  GLY A  19      -3.888 -17.670  42.655  1.00  1.100          H  
ATOM    316 2HA  GLY A  19      -2.180 -17.717  42.307  1.00  1.100          H  
ATOM    317  N   PRO A  20      -1.667 -15.663  44.232  1.00  1.040          N  
ATOM    318  CA  PRO A  20      -1.235 -15.026  45.469  1.00  1.310          C  
ATOM    319  C   PRO A  20      -2.313 -14.137  46.072  1.00  1.380          C  
ATOM    320  O   PRO A  20      -2.183 -13.702  47.216  1.00  1.750          O  
ATOM    321  CB  PRO A  20      -0.030 -14.187  45.031  1.00  1.970          C  
ATOM    322  CG  PRO A  20       0.466 -14.860  43.792  1.00  1.970          C  
ATOM    323  CD  PRO A  20      -0.780 -15.332  43.102  1.00  1.970          C  
ATOM    324  HA  PRO A  20      -0.933 -15.799  46.184  1.00  1.570          H  
ATOM    325 1HB  PRO A  20      -0.349 -13.150  44.847  1.00  2.360          H  
ATOM    326 2HB  PRO A  20       0.717 -14.155  45.838  1.00  2.360          H  
ATOM    327 1HG  PRO A  20       1.031 -14.146  43.166  1.00  2.360          H  
ATOM    328 2HG  PRO A  20       1.153 -15.677  44.043  1.00  2.360          H  
ATOM    329 1HD  PRO A  20      -1.187 -14.485  42.531  1.00  2.360          H  
ATOM    330 2HD  PRO A  20      -0.536 -16.188  42.468  1.00  2.360          H  
ATOM    331  N   ASN A  21      -3.336 -13.804  45.286  1.00  1.660          N  
ATOM    332  CA  ASN A  21      -4.394 -12.954  45.732  1.00  2.050          C  
ATOM    333  C   ASN A  21      -5.716 -13.661  45.487  1.00  1.710          C  
ATOM    334  O   ASN A  21      -6.705 -13.027  45.097  1.00  2.230          O  
ATOM    335  CB  ASN A  21      -4.372 -11.666  44.926  1.00  2.710          C  
ATOM    336  CG  ASN A  21      -3.102 -10.901  45.068  1.00  2.710          C  
ATOM    337  OD1 ASN A  21      -2.819 -10.349  46.140  1.00  2.710          O  
ATOM    338  ND2 ASN A  21      -2.313 -10.825  43.999  1.00  2.710          N  
ATOM    339  H   ASN A  21      -3.457 -14.207  44.362  1.00  1.990          H  
ATOM    340  HA  ASN A  21      -4.292 -12.757  46.800  1.00  2.460          H  
ATOM    341 1HB  ASN A  21      -4.513 -11.910  43.870  1.00  3.260          H  
ATOM    342 2HB  ASN A  21      -5.203 -11.031  45.231  1.00  3.260          H  
ATOM    343 1HD2 ASN A  21      -1.456 -10.313  44.058  1.00  3.260          H  
ATOM    344 2HD2 ASN A  21      -2.558 -11.268  43.100  1.00  3.260          H  
ATOM    345  N   GLY A  22      -5.778 -14.944  45.863  1.00  1.640          N  
ATOM    346  CA  GLY A  22      -6.988 -15.762  45.770  1.00  1.980          C  
ATOM    347  C   GLY A  22      -7.960 -15.425  46.898  1.00  1.600          C  
ATOM    348  O   GLY A  22      -8.233 -16.234  47.785  1.00  2.420          O  
ATOM    349  H   GLY A  22      -4.904 -15.414  46.112  1.00  1.970          H  
ATOM    350 1HA  GLY A  22      -7.466 -15.592  44.804  1.00  2.380          H  
ATOM    351 2HA  GLY A  22      -6.715 -16.816  45.814  1.00  2.380          H  
ATOM    352  N   ILE A  23      -8.444 -14.200  46.848  1.00  1.330          N  
ATOM    353  CA  ILE A  23      -9.310 -13.568  47.826  1.00  1.890          C  
ATOM    354  C   ILE A  23     -10.736 -13.561  47.292  1.00  1.600          C  
ATOM    355  O   ILE A  23     -10.950 -13.255  46.115  1.00  1.970          O  
ATOM    356  CB  ILE A  23      -8.781 -12.148  48.115  1.00  2.420          C  
ATOM    357  CG1 ILE A  23      -7.335 -12.272  48.683  1.00  2.420          C  
ATOM    358  CG2 ILE A  23      -9.703 -11.427  49.133  1.00  2.420          C  
ATOM    359  CD1 ILE A  23      -6.549 -10.989  48.690  1.00  2.420          C  
ATOM    360  H   ILE A  23      -8.127 -13.653  46.047  1.00  1.600          H  
ATOM    361  HA  ILE A  23      -9.287 -14.148  48.748  1.00  2.270          H  
ATOM    362  HB  ILE A  23      -8.731 -11.579  47.185  1.00  2.910          H  
ATOM    363 1HG1 ILE A  23      -7.395 -12.646  49.702  1.00  2.910          H  
ATOM    364 2HG1 ILE A  23      -6.783 -12.987  48.094  1.00  2.910          H  
ATOM    365 1HG2 ILE A  23      -9.328 -10.432  49.339  1.00  2.910          H  
ATOM    366 2HG2 ILE A  23     -10.687 -11.335  48.741  1.00  2.910          H  
ATOM    367 3HG2 ILE A  23      -9.740 -11.997  50.064  1.00  2.910          H  
ATOM    368 1HD1 ILE A  23      -5.555 -11.182  49.096  1.00  2.910          H  
ATOM    369 2HD1 ILE A  23      -6.453 -10.621  47.666  1.00  2.910          H  
ATOM    370 3HD1 ILE A  23      -7.042 -10.242  49.298  1.00  2.910          H  
ATOM    371  N   HIS A  24     -11.704 -13.898  48.146  1.00  1.400          N  
ATOM    372  CA  HIS A  24     -13.111 -13.993  47.761  1.00  1.480          C  
ATOM    373  C   HIS A  24     -13.670 -12.750  47.074  1.00  1.180          C  
ATOM    374  O   HIS A  24     -14.663 -12.845  46.351  1.00  1.360          O  
ATOM    375  CB  HIS A  24     -13.940 -14.289  48.999  1.00  2.040          C  
ATOM    376  CG  HIS A  24     -13.866 -13.193  49.989  1.00  2.040          C  
ATOM    377  ND1 HIS A  24     -12.765 -13.013  50.805  1.00  2.040          N  
ATOM    378  CD2 HIS A  24     -14.743 -12.214  50.311  1.00  2.040          C  
ATOM    379  CE1 HIS A  24     -12.972 -11.967  51.589  1.00  2.040          C  
ATOM    380  NE2 HIS A  24     -14.165 -11.466  51.311  1.00  2.040          N  
ATOM    381  H   HIS A  24     -11.467 -14.105  49.112  1.00  1.680          H  
ATOM    382  HA  HIS A  24     -13.226 -14.833  47.073  1.00  1.780          H  
ATOM    383 1HB  HIS A  24     -14.984 -14.431  48.715  1.00  2.450          H  
ATOM    384 2HB  HIS A  24     -13.593 -15.210  49.465  1.00  2.450          H  
ATOM    385  HD2 HIS A  24     -15.723 -12.051  49.862  1.00  2.450          H  
ATOM    386  HE1 HIS A  24     -12.279 -11.585  52.335  1.00  2.450          H  
ATOM    387  HE2 HIS A  24     -14.588 -10.662  51.759  1.00  2.450          H  
ATOM    388  N   THR A  25     -13.068 -11.586  47.294  1.00  1.100          N  
ATOM    389  CA  THR A  25     -13.555 -10.379  46.665  1.00  1.170          C  
ATOM    390  C   THR A  25     -13.324 -10.471  45.159  1.00  0.970          C  
ATOM    391  O   THR A  25     -14.138  -9.978  44.368  1.00  0.960          O  
ATOM    392  CB  THR A  25     -12.852  -9.140  47.236  1.00  1.610          C  
ATOM    393  OG1 THR A  25     -11.436  -9.252  47.024  1.00  1.610          O  
ATOM    394  CG2 THR A  25     -13.127  -9.054  48.726  1.00  1.610          C  
ATOM    395  H   THR A  25     -12.253 -11.548  47.885  1.00  1.320          H  
ATOM    396  HA  THR A  25     -14.626 -10.292  46.845  1.00  1.400          H  
ATOM    397  HB  THR A  25     -13.222  -8.247  46.737  1.00  1.930          H  
ATOM    398  HG1 THR A  25     -11.025  -8.390  47.160  1.00  1.930          H  
ATOM    399 1HG2 THR A  25     -12.630  -8.178  49.139  1.00  1.930          H  
ATOM    400 2HG2 THR A  25     -14.202  -8.975  48.891  1.00  1.930          H  
ATOM    401 3HG2 THR A  25     -12.754  -9.943  49.221  1.00  1.930          H  
ATOM    402  N   TYR A  26     -12.230 -11.138  44.754  1.00  0.970          N  
ATOM    403  CA  TYR A  26     -11.923 -11.334  43.355  1.00  1.030          C  
ATOM    404  C   TYR A  26     -13.011 -12.205  42.793  1.00  0.810          C  
ATOM    405  O   TYR A  26     -13.579 -11.912  41.735  1.00  0.850          O  
ATOM    406  CB  TYR A  26     -10.547 -11.971  43.136  1.00  1.420          C  
ATOM    407  CG  TYR A  26     -10.244 -12.163  41.673  1.00  1.420          C  
ATOM    408  CD1 TYR A  26      -9.910 -11.063  40.916  1.00  1.420          C  
ATOM    409  CD2 TYR A  26     -10.314 -13.426  41.081  1.00  1.420          C  
ATOM    410  CE1 TYR A  26      -9.664 -11.199  39.588  1.00  1.420          C  
ATOM    411  CE2 TYR A  26     -10.051 -13.554  39.729  1.00  1.420          C  
ATOM    412  CZ  TYR A  26      -9.736 -12.438  38.997  1.00  1.420          C  
ATOM    413  OH  TYR A  26      -9.500 -12.537  37.680  1.00  1.420          O  
ATOM    414  H   TYR A  26     -11.603 -11.553  45.442  1.00  1.160          H  
ATOM    415  HA  TYR A  26     -11.956 -10.375  42.842  1.00  1.240          H  
ATOM    416 1HB  TYR A  26      -9.770 -11.347  43.580  1.00  1.700          H  
ATOM    417 2HB  TYR A  26     -10.510 -12.945  43.623  1.00  1.700          H  
ATOM    418  HD1 TYR A  26      -9.857 -10.080  41.380  1.00  1.700          H  
ATOM    419  HD2 TYR A  26     -10.582 -14.303  41.677  1.00  1.700          H  
ATOM    420  HE1 TYR A  26      -9.412 -10.325  38.989  1.00  1.700          H  
ATOM    421  HE2 TYR A  26     -10.111 -14.529  39.241  1.00  1.700          H  
ATOM    422  HH  TYR A  26      -9.302 -11.661  37.327  1.00  1.700          H  
ATOM    423  N   ASP A  27     -13.297 -13.296  43.510  1.00  0.710          N  
ATOM    424  CA  ASP A  27     -14.289 -14.263  43.058  1.00  0.710          C  
ATOM    425  C   ASP A  27     -15.632 -13.574  42.830  1.00  0.610          C  
ATOM    426  O   ASP A  27     -16.275 -13.807  41.808  1.00  0.620          O  
ATOM    427  CB  ASP A  27     -14.499 -15.357  44.105  1.00  0.990          C  
ATOM    428  CG  ASP A  27     -13.305 -16.268  44.312  1.00  0.990          C  
ATOM    429  OD1 ASP A  27     -12.408 -16.279  43.508  1.00  0.990          O  
ATOM    430  OD2 ASP A  27     -13.296 -16.927  45.323  1.00  0.990          O  
ATOM    431  H   ASP A  27     -12.756 -13.452  44.369  1.00  0.850          H  
ATOM    432  HA  ASP A  27     -13.949 -14.708  42.124  1.00  0.850          H  
ATOM    433 1HB  ASP A  27     -14.759 -14.908  45.051  1.00  1.190          H  
ATOM    434 2HB  ASP A  27     -15.351 -15.970  43.808  1.00  1.190          H  
ATOM    435  N   ILE A  28     -16.028 -12.680  43.743  1.00  0.600          N  
ATOM    436  CA  ILE A  28     -17.301 -11.980  43.606  1.00  0.640          C  
ATOM    437  C   ILE A  28     -17.312 -11.101  42.372  1.00  0.630          C  
ATOM    438  O   ILE A  28     -18.286 -11.118  41.608  1.00  0.670          O  
ATOM    439  CB  ILE A  28     -17.638 -11.156  44.860  1.00  0.880          C  
ATOM    440  CG1 ILE A  28     -17.911 -12.141  46.036  1.00  0.880          C  
ATOM    441  CG2 ILE A  28     -18.871 -10.242  44.570  1.00  0.880          C  
ATOM    442  CD1 ILE A  28     -17.961 -11.508  47.421  1.00  0.880          C  
ATOM    443  H   ILE A  28     -15.454 -12.548  44.583  1.00  0.720          H  
ATOM    444  HA  ILE A  28     -18.085 -12.719  43.491  1.00  0.770          H  
ATOM    445  HB  ILE A  28     -16.779 -10.540  45.137  1.00  1.060          H  
ATOM    446 1HG1 ILE A  28     -18.860 -12.635  45.855  1.00  1.060          H  
ATOM    447 2HG1 ILE A  28     -17.134 -12.895  46.041  1.00  1.060          H  
ATOM    448 1HG2 ILE A  28     -19.118  -9.663  45.450  1.00  1.060          H  
ATOM    449 2HG2 ILE A  28     -18.654  -9.551  43.755  1.00  1.060          H  
ATOM    450 3HG2 ILE A  28     -19.723 -10.861  44.293  1.00  1.060          H  
ATOM    451 1HD1 ILE A  28     -18.152 -12.284  48.161  1.00  1.060          H  
ATOM    452 2HD1 ILE A  28     -17.004 -11.032  47.635  1.00  1.060          H  
ATOM    453 3HD1 ILE A  28     -18.754 -10.769  47.468  1.00  1.060          H  
ATOM    454  N   ASN A  29     -16.248 -10.324  42.177  1.00  0.670          N  
ATOM    455  CA  ASN A  29     -16.171  -9.468  41.013  1.00  0.790          C  
ATOM    456  C   ASN A  29     -16.085 -10.274  39.718  1.00  0.770          C  
ATOM    457  O   ASN A  29     -16.567  -9.820  38.687  1.00  0.930          O  
ATOM    458  CB  ASN A  29     -15.015  -8.509  41.151  1.00  1.060          C  
ATOM    459  CG  ASN A  29     -15.308  -7.427  42.149  1.00  1.060          C  
ATOM    460  OD1 ASN A  29     -16.471  -7.112  42.442  1.00  1.060          O  
ATOM    461  ND2 ASN A  29     -14.271  -6.841  42.685  1.00  1.060          N  
ATOM    462  H   ASN A  29     -15.485 -10.323  42.866  1.00  0.800          H  
ATOM    463  HA  ASN A  29     -17.092  -8.888  40.960  1.00  0.950          H  
ATOM    464 1HB  ASN A  29     -14.129  -9.063  41.479  1.00  1.270          H  
ATOM    465 2HB  ASN A  29     -14.788  -8.061  40.186  1.00  1.270          H  
ATOM    466 1HD2 ASN A  29     -14.402  -6.112  43.356  1.00  1.270          H  
ATOM    467 2HD2 ASN A  29     -13.348  -7.125  42.429  1.00  1.270          H  
ATOM    468  N   THR A  30     -15.485 -11.467  39.775  1.00  0.680          N  
ATOM    469  CA  THR A  30     -15.371 -12.373  38.636  1.00  0.800          C  
ATOM    470  C   THR A  30     -16.761 -12.918  38.260  1.00  0.730          C  
ATOM    471  O   THR A  30     -17.101 -12.991  37.075  1.00  0.860          O  
ATOM    472  CB  THR A  30     -14.390 -13.532  38.952  1.00  1.070          C  
ATOM    473  OG1 THR A  30     -13.102 -12.979  39.253  1.00  1.070          O  
ATOM    474  CG2 THR A  30     -14.241 -14.485  37.748  1.00  1.070          C  
ATOM    475  H   THR A  30     -15.035 -11.735  40.648  1.00  0.820          H  
ATOM    476  HA  THR A  30     -14.980 -11.817  37.787  1.00  0.960          H  
ATOM    477  HB  THR A  30     -14.749 -14.090  39.807  1.00  1.290          H  
ATOM    478  HG1 THR A  30     -13.161 -12.484  40.100  1.00  1.290          H  
ATOM    479 1HG2 THR A  30     -13.535 -15.277  38.003  1.00  1.290          H  
ATOM    480 2HG2 THR A  30     -15.204 -14.929  37.500  1.00  1.290          H  
ATOM    481 3HG2 THR A  30     -13.866 -13.930  36.890  1.00  1.290          H  
ATOM    482  N   LEU A  31     -17.550 -13.314  39.269  1.00  0.640          N  
ATOM    483  CA  LEU A  31     -18.909 -13.845  39.115  1.00  0.750          C  
ATOM    484  C   LEU A  31     -19.975 -12.867  38.590  1.00  0.620          C  
ATOM    485  O   LEU A  31     -20.813 -13.227  37.749  1.00  0.630          O  
ATOM    486  CB  LEU A  31     -19.429 -14.307  40.491  1.00  1.010          C  
ATOM    487  CG  LEU A  31     -18.798 -15.550  41.170  1.00  1.010          C  
ATOM    488  CD1 LEU A  31     -19.294 -15.623  42.579  1.00  1.010          C  
ATOM    489  CD2 LEU A  31     -19.202 -16.755  40.480  1.00  1.010          C  
ATOM    490  H   LEU A  31     -17.151 -13.285  40.214  1.00  0.770          H  
ATOM    491  HA  LEU A  31     -18.855 -14.679  38.417  1.00  0.900          H  
ATOM    492 1HB  LEU A  31     -19.298 -13.474  41.184  1.00  1.210          H  
ATOM    493 2HB  LEU A  31     -20.498 -14.491  40.405  1.00  1.210          H  
ATOM    494  HG  LEU A  31     -17.731 -15.484  41.156  1.00  1.210          H  
ATOM    495 1HD1 LEU A  31     -18.881 -16.498  43.078  1.00  1.210          H  
ATOM    496 2HD1 LEU A  31     -19.000 -14.737  43.113  1.00  1.210          H  
ATOM    497 3HD1 LEU A  31     -20.375 -15.693  42.544  1.00  1.210          H  
ATOM    498 1HD2 LEU A  31     -18.759 -17.618  40.980  1.00  1.210          H  
ATOM    499 2HD2 LEU A  31     -20.288 -16.823  40.518  1.00  1.210          H  
ATOM    500 3HD2 LEU A  31     -18.854 -16.694  39.465  1.00  1.210          H  
ATOM    501  N   LEU A  32     -19.962 -11.619  39.071  1.00  0.620          N  
ATOM    502  CA  LEU A  32     -21.048 -10.712  38.702  1.00  0.760          C  
ATOM    503  C   LEU A  32     -21.203 -10.418  37.182  1.00  0.700          C  
ATOM    504  O   LEU A  32     -22.337 -10.445  36.687  1.00  0.740          O  
ATOM    505  CB  LEU A  32     -20.918  -9.413  39.543  1.00  1.010          C  
ATOM    506  CG  LEU A  32     -21.209  -9.537  41.075  1.00  1.010          C  
ATOM    507  CD1 LEU A  32     -20.766  -8.253  41.754  1.00  1.010          C  
ATOM    508  CD2 LEU A  32     -22.690  -9.769  41.334  1.00  1.010          C  
ATOM    509  H   LEU A  32     -19.257 -11.349  39.769  1.00  0.740          H  
ATOM    510  HA  LEU A  32     -21.971 -11.199  39.005  1.00  0.910          H  
ATOM    511 1HB  LEU A  32     -19.915  -9.038  39.499  1.00  1.210          H  
ATOM    512 2HB  LEU A  32     -21.587  -8.658  39.132  1.00  1.210          H  
ATOM    513  HG  LEU A  32     -20.641 -10.363  41.490  1.00  1.210          H  
ATOM    514 1HD1 LEU A  32     -20.945  -8.328  42.827  1.00  1.210          H  
ATOM    515 2HD1 LEU A  32     -19.697  -8.103  41.580  1.00  1.210          H  
ATOM    516 3HD1 LEU A  32     -21.322  -7.410  41.353  1.00  1.210          H  
ATOM    517 1HD2 LEU A  32     -22.853  -9.833  42.406  1.00  1.210          H  
ATOM    518 2HD2 LEU A  32     -23.266  -8.936  40.931  1.00  1.210          H  
ATOM    519 3HD2 LEU A  32     -23.022 -10.692  40.871  1.00  1.210          H  
ATOM    520  N   PRO A  33     -20.124 -10.213  36.389  1.00  0.680          N  
ATOM    521  CA  PRO A  33     -20.129  -9.962  34.958  1.00  0.730          C  
ATOM    522  C   PRO A  33     -20.747 -11.064  34.116  1.00  0.680          C  
ATOM    523  O   PRO A  33     -21.022 -10.828  32.942  1.00  0.750          O  
ATOM    524  CB  PRO A  33     -18.645  -9.811  34.621  1.00  1.090          C  
ATOM    525  CG  PRO A  33     -18.030  -9.370  35.880  1.00  1.090          C  
ATOM    526  CD  PRO A  33     -18.799 -10.075  36.948  1.00  1.090          C  
ATOM    527  HA  PRO A  33     -20.656  -9.016  34.774  1.00  0.880          H  
ATOM    528 1HB  PRO A  33     -18.245 -10.774  34.275  1.00  1.310          H  
ATOM    529 2HB  PRO A  33     -18.517  -9.091  33.800  1.00  1.310          H  
ATOM    530 1HG  PRO A  33     -16.962  -9.651  35.909  1.00  1.310          H  
ATOM    531 2HG  PRO A  33     -18.076  -8.282  35.978  1.00  1.310          H  
ATOM    532 1HD  PRO A  33     -18.353 -11.018  37.110  1.00  1.310          H  
ATOM    533 2HD  PRO A  33     -18.774  -9.451  37.804  1.00  1.310          H  
ATOM    534  N   LYS A  34     -20.905 -12.287  34.650  1.00  0.620          N  
ATOM    535  CA  LYS A  34     -21.484 -13.301  33.795  1.00  0.690          C  
ATOM    536  C   LYS A  34     -22.659 -13.947  34.502  1.00  0.670          C  
ATOM    537  O   LYS A  34     -22.932 -15.130  34.301  1.00  0.780          O  
ATOM    538  CB  LYS A  34     -20.432 -14.382  33.529  1.00  0.940          C  
ATOM    539  CG  LYS A  34     -19.168 -13.889  32.850  1.00  0.940          C  
ATOM    540  CD  LYS A  34     -18.194 -15.032  32.629  1.00  0.940          C  
ATOM    541  CE  LYS A  34     -16.795 -14.548  32.290  1.00  0.940          C  
ATOM    542  NZ  LYS A  34     -16.736 -13.794  31.027  1.00  0.940          N  
ATOM    543  H   LYS A  34     -20.702 -12.510  35.630  1.00  0.740          H  
ATOM    544  HA  LYS A  34     -21.840 -12.858  32.867  1.00  0.830          H  
ATOM    545 1HB  LYS A  34     -20.142 -14.840  34.476  1.00  1.130          H  
ATOM    546 2HB  LYS A  34     -20.863 -15.167  32.905  1.00  1.130          H  
ATOM    547 1HG  LYS A  34     -19.429 -13.432  31.897  1.00  1.130          H  
ATOM    548 2HG  LYS A  34     -18.693 -13.140  33.480  1.00  1.130          H  
ATOM    549 1HD  LYS A  34     -18.154 -15.675  33.509  1.00  1.130          H  
ATOM    550 2HD  LYS A  34     -18.543 -15.616  31.790  1.00  1.130          H  
ATOM    551 1HE  LYS A  34     -16.437 -13.912  33.098  1.00  1.130          H  
ATOM    552 2HE  LYS A  34     -16.137 -15.417  32.206  1.00  1.130          H  
ATOM    553 1HZ  LYS A  34     -15.762 -13.526  30.835  1.00  1.130          H  
ATOM    554 2HZ  LYS A  34     -17.022 -14.382  30.247  1.00  1.130          H  
ATOM    555 3HZ  LYS A  34     -17.308 -12.976  31.062  1.00  1.130          H  
ATOM    556  N   ASN A  35     -23.399 -13.145  35.265  1.00  0.620          N  
ATOM    557  CA  ASN A  35     -24.610 -13.577  35.958  1.00  0.720          C  
ATOM    558  C   ASN A  35     -24.426 -14.851  36.785  1.00  0.710          C  
ATOM    559  O   ASN A  35     -25.327 -15.696  36.806  1.00  0.860          O  
ATOM    560  CB  ASN A  35     -25.748 -13.807  34.977  1.00  0.970          C  
ATOM    561  CG  ASN A  35     -26.138 -12.593  34.206  1.00  0.970          C  
ATOM    562  OD1 ASN A  35     -25.990 -11.444  34.652  1.00  0.970          O  
ATOM    563  ND2 ASN A  35     -26.678 -12.829  33.037  1.00  0.970          N  
ATOM    564  H   ASN A  35     -23.082 -12.179  35.417  1.00  0.740          H  
ATOM    565  HA  ASN A  35     -24.899 -12.784  36.650  1.00  0.860          H  
ATOM    566 1HB  ASN A  35     -25.479 -14.598  34.270  1.00  1.160          H  
ATOM    567 2HB  ASN A  35     -26.626 -14.157  35.518  1.00  1.160          H  
ATOM    568 1HD2 ASN A  35     -26.981 -12.075  32.457  1.00  1.160          H  
ATOM    569 2HD2 ASN A  35     -26.825 -13.801  32.734  1.00  1.160          H  
ATOM    570  N   LYS A  36     -23.302 -15.010  37.480  1.00  0.570          N  
ATOM    571  CA  LYS A  36     -23.129 -16.218  38.259  1.00  0.590          C  
ATOM    572  C   LYS A  36     -23.449 -16.011  39.723  1.00  0.590          C  
ATOM    573  O   LYS A  36     -22.960 -15.078  40.360  1.00  0.570          O  
ATOM    574  CB  LYS A  36     -21.727 -16.761  38.076  1.00  0.820          C  
ATOM    575  CG  LYS A  36     -21.446 -17.212  36.670  1.00  0.820          C  
ATOM    576  CD  LYS A  36     -20.020 -17.678  36.448  1.00  0.820          C  
ATOM    577  CE  LYS A  36     -19.772 -19.091  36.997  1.00  0.820          C  
ATOM    578  NZ  LYS A  36     -19.260 -19.075  38.356  1.00  0.820          N  
ATOM    579  H   LYS A  36     -22.558 -14.307  37.474  1.00  0.680          H  
ATOM    580  HA  LYS A  36     -23.820 -16.971  37.880  1.00  0.710          H  
ATOM    581 1HB  LYS A  36     -21.016 -15.984  38.320  1.00  0.980          H  
ATOM    582 2HB  LYS A  36     -21.587 -17.584  38.754  1.00  0.980          H  
ATOM    583 1HG  LYS A  36     -22.133 -18.006  36.407  1.00  0.980          H  
ATOM    584 2HG  LYS A  36     -21.629 -16.384  36.000  1.00  0.980          H  
ATOM    585 1HD  LYS A  36     -19.832 -17.662  35.380  1.00  0.980          H  
ATOM    586 2HD  LYS A  36     -19.333 -16.983  36.927  1.00  0.980          H  
ATOM    587 1HE  LYS A  36     -20.708 -19.638  36.997  1.00  0.980          H  
ATOM    588 2HE  LYS A  36     -19.058 -19.607  36.363  1.00  0.980          H  
ATOM    589 1HZ  LYS A  36     -19.117 -20.032  38.688  1.00  0.980          H  
ATOM    590 2HZ  LYS A  36     -18.379 -18.584  38.370  1.00  0.980          H  
ATOM    591 3HZ  LYS A  36     -19.900 -18.613  38.975  1.00  0.980          H  
ATOM    592  N   SER A  37     -24.276 -16.892  40.253  1.00  0.740          N  
ATOM    593  CA  SER A  37     -24.654 -16.863  41.648  1.00  0.810          C  
ATOM    594  C   SER A  37     -23.474 -17.047  42.575  1.00  0.730          C  
ATOM    595  O   SER A  37     -22.597 -17.879  42.343  1.00  0.690          O  
ATOM    596  CB  SER A  37     -25.672 -17.921  41.955  1.00  1.110          C  
ATOM    597  OG  SER A  37     -25.913 -17.963  43.338  1.00  1.110          O  
ATOM    598  H   SER A  37     -24.661 -17.612  39.657  1.00  0.890          H  
ATOM    599  HA  SER A  37     -25.100 -15.889  41.854  1.00  0.970          H  
ATOM    600 1HB  SER A  37     -26.598 -17.706  41.425  1.00  1.330          H  
ATOM    601 2HB  SER A  37     -25.315 -18.878  41.609  1.00  1.330          H  
ATOM    602  HG  SER A  37     -26.568 -18.671  43.461  1.00  1.330          H  
ATOM    603  N   GLN A  38     -23.501 -16.302  43.674  1.00  0.840          N  
ATOM    604  CA  GLN A  38     -22.463 -16.336  44.698  1.00  0.870          C  
ATOM    605  C   GLN A  38     -22.719 -17.433  45.717  1.00  0.820          C  
ATOM    606  O   GLN A  38     -21.937 -17.618  46.651  1.00  0.910          O  
ATOM    607  CB  GLN A  38     -22.407 -14.972  45.405  1.00  1.210          C  
ATOM    608  CG  GLN A  38     -21.989 -13.810  44.492  1.00  1.210          C  
ATOM    609  CD  GLN A  38     -22.052 -12.457  45.166  1.00  1.210          C  
ATOM    610  OE1 GLN A  38     -21.351 -12.189  46.139  1.00  1.210          O  
ATOM    611  NE2 GLN A  38     -22.912 -11.593  44.650  1.00  1.210          N  
ATOM    612  H   GLN A  38     -24.275 -15.663  43.784  1.00  1.010          H  
ATOM    613  HA  GLN A  38     -21.511 -16.548  44.229  1.00  1.040          H  
ATOM    614 1HB  GLN A  38     -23.385 -14.741  45.821  1.00  1.450          H  
ATOM    615 2HB  GLN A  38     -21.705 -15.023  46.237  1.00  1.450          H  
ATOM    616 1HG  GLN A  38     -20.964 -13.963  44.192  1.00  1.450          H  
ATOM    617 2HG  GLN A  38     -22.632 -13.792  43.611  1.00  1.450          H  
ATOM    618 1HE2 GLN A  38     -23.008 -10.678  45.049  1.00  1.450          H  
ATOM    619 2HE2 GLN A  38     -23.477 -11.861  43.867  1.00  1.450          H  
ATOM    620  N   TYR A  39     -23.844 -18.125  45.559  1.00  0.770          N  
ATOM    621  CA  TYR A  39     -24.251 -19.167  46.477  1.00  0.780          C  
ATOM    622  C   TYR A  39     -24.398 -20.525  45.795  1.00  0.760          C  
ATOM    623  O   TYR A  39     -25.018 -21.424  46.371  1.00  1.010          O  
ATOM    624  CB  TYR A  39     -25.553 -18.741  47.141  1.00  1.090          C  
ATOM    625  CG  TYR A  39     -25.392 -17.423  47.852  1.00  1.090          C  
ATOM    626  CD1 TYR A  39     -25.810 -16.252  47.233  1.00  1.090          C  
ATOM    627  CD2 TYR A  39     -24.808 -17.375  49.103  1.00  1.090          C  
ATOM    628  CE1 TYR A  39     -25.645 -15.042  47.868  1.00  1.090          C  
ATOM    629  CE2 TYR A  39     -24.645 -16.164  49.739  1.00  1.090          C  
ATOM    630  CZ  TYR A  39     -25.061 -15.001  49.125  1.00  1.090          C  
ATOM    631  OH  TYR A  39     -24.898 -13.791  49.761  1.00  1.090          O  
ATOM    632  H   TYR A  39     -24.448 -17.931  44.763  1.00  0.920          H  
ATOM    633  HA  TYR A  39     -23.483 -19.269  47.243  1.00  0.940          H  
ATOM    634 1HB  TYR A  39     -26.340 -18.641  46.389  1.00  1.310          H  
ATOM    635 2HB  TYR A  39     -25.870 -19.491  47.864  1.00  1.310          H  
ATOM    636  HD1 TYR A  39     -26.264 -16.290  46.244  1.00  1.310          H  
ATOM    637  HD2 TYR A  39     -24.475 -18.293  49.586  1.00  1.310          H  
ATOM    638  HE1 TYR A  39     -25.970 -14.123  47.383  1.00  1.310          H  
ATOM    639  HE2 TYR A  39     -24.184 -16.125  50.725  1.00  1.310          H  
ATOM    640  HH  TYR A  39     -24.486 -13.931  50.617  1.00  1.310          H  
ATOM    641  N   SER A  40     -23.855 -20.652  44.575  1.00  0.690          N  
ATOM    642  CA  SER A  40     -23.931 -21.878  43.767  1.00  0.690          C  
ATOM    643  C   SER A  40     -22.531 -22.414  43.459  1.00  0.640          C  
ATOM    644  O   SER A  40     -21.543 -21.685  43.570  1.00  0.680          O  
ATOM    645  CB  SER A  40     -24.656 -21.622  42.461  1.00  0.970          C  
ATOM    646  OG  SER A  40     -25.970 -21.147  42.673  1.00  0.970          O  
ATOM    647  H   SER A  40     -23.351 -19.859  44.195  1.00  0.830          H  
ATOM    648  HA  SER A  40     -24.467 -22.642  44.323  1.00  0.830          H  
ATOM    649 1HB  SER A  40     -24.090 -20.897  41.881  1.00  1.160          H  
ATOM    650 2HB  SER A  40     -24.693 -22.546  41.884  1.00  1.160          H  
ATOM    651  HG  SER A  40     -26.428 -21.819  43.216  1.00  1.160          H  
ATOM    652  N   GLN A  41     -22.434 -23.696  43.074  1.00  0.670          N  
ATOM    653  CA  GLN A  41     -21.124 -24.289  42.720  1.00  0.660          C  
ATOM    654  C   GLN A  41     -20.801 -24.090  41.237  1.00  0.590          C  
ATOM    655  O   GLN A  41     -21.720 -23.997  40.419  1.00  0.670          O  
ATOM    656  CB  GLN A  41     -21.096 -25.785  43.038  1.00  0.930          C  
ATOM    657  CG  GLN A  41     -21.257 -26.112  44.503  1.00  0.930          C  
ATOM    658  CD  GLN A  41     -21.142 -27.611  44.804  1.00  0.930          C  
ATOM    659  OE1 GLN A  41     -21.547 -28.495  44.024  1.00  0.930          O  
ATOM    660  NE2 GLN A  41     -20.573 -27.907  45.966  1.00  0.930          N  
ATOM    661  H   GLN A  41     -23.296 -24.253  43.015  1.00  0.800          H  
ATOM    662  HA  GLN A  41     -20.343 -23.794  43.302  1.00  0.790          H  
ATOM    663 1HB  GLN A  41     -21.874 -26.278  42.487  1.00  1.110          H  
ATOM    664 2HB  GLN A  41     -20.142 -26.202  42.705  1.00  1.110          H  
ATOM    665 1HG  GLN A  41     -20.483 -25.587  45.064  1.00  1.110          H  
ATOM    666 2HG  GLN A  41     -22.244 -25.776  44.826  1.00  1.110          H  
ATOM    667 1HE2 GLN A  41     -20.457 -28.864  46.238  1.00  1.110          H  
ATOM    668 2HE2 GLN A  41     -20.256 -27.176  46.573  1.00  1.110          H  
ATOM    669  N   THR A  42     -19.507 -24.061  40.864  1.00  0.560          N  
ATOM    670  CA  THR A  42     -19.189 -23.898  39.432  1.00  0.620          C  
ATOM    671  C   THR A  42     -18.495 -25.107  38.801  1.00  0.580          C  
ATOM    672  O   THR A  42     -17.415 -25.558  39.238  1.00  0.600          O  
ATOM    673  CB  THR A  42     -18.327 -22.639  39.188  1.00  0.840          C  
ATOM    674  OG1 THR A  42     -19.044 -21.478  39.642  1.00  0.840          O  
ATOM    675  CG2 THR A  42     -18.028 -22.474  37.668  1.00  0.840          C  
ATOM    676  H   THR A  42     -18.743 -24.143  41.563  1.00  0.670          H  
ATOM    677  HA  THR A  42     -20.124 -23.756  38.890  1.00  0.740          H  
ATOM    678  HB  THR A  42     -17.397 -22.721  39.749  1.00  1.010          H  
ATOM    679  HG1 THR A  42     -19.074 -21.514  40.621  1.00  1.010          H  
ATOM    680 1HG2 THR A  42     -17.431 -21.576  37.518  1.00  1.010          H  
ATOM    681 2HG2 THR A  42     -17.480 -23.333  37.291  1.00  1.010          H  
ATOM    682 3HG2 THR A  42     -18.968 -22.382  37.125  1.00  1.010          H  
ATOM    683  N   ILE A  43     -19.120 -25.582  37.720  1.00  0.580          N  
ATOM    684  CA  ILE A  43     -18.651 -26.712  36.939  1.00  0.580          C  
ATOM    685  C   ILE A  43     -18.365 -26.354  35.485  1.00  0.560          C  
ATOM    686  O   ILE A  43     -19.240 -25.846  34.787  1.00  0.590          O  
ATOM    687  CB  ILE A  43     -19.659 -27.862  37.031  1.00  0.810          C  
ATOM    688  CG1 ILE A  43     -19.733 -28.283  38.509  1.00  0.810          C  
ATOM    689  CG2 ILE A  43     -19.261 -28.986  36.106  1.00  0.810          C  
ATOM    690  CD1 ILE A  43     -20.741 -29.272  38.879  1.00  0.810          C  
ATOM    691  H   ILE A  43     -20.002 -25.137  37.438  1.00  0.700          H  
ATOM    692  HA  ILE A  43     -17.738 -27.053  37.390  1.00  0.700          H  
ATOM    693  HB  ILE A  43     -20.639 -27.498  36.755  1.00  0.970          H  
ATOM    694 1HG1 ILE A  43     -18.804 -28.650  38.759  1.00  0.970          H  
ATOM    695 2HG1 ILE A  43     -19.935 -27.412  39.117  1.00  0.970          H  
ATOM    696 1HG2 ILE A  43     -19.975 -29.798  36.170  1.00  0.970          H  
ATOM    697 2HG2 ILE A  43     -19.229 -28.637  35.081  1.00  0.970          H  
ATOM    698 3HG2 ILE A  43     -18.280 -29.334  36.387  1.00  0.970          H  
ATOM    699 1HD1 ILE A  43     -20.655 -29.465  39.943  1.00  0.970          H  
ATOM    700 2HD1 ILE A  43     -21.695 -28.870  38.671  1.00  0.970          H  
ATOM    701 3HD1 ILE A  43     -20.598 -30.200  38.339  1.00  0.970          H  
ATOM    702  N   LEU A  44     -17.141 -26.626  35.029  1.00  0.560          N  
ATOM    703  CA  LEU A  44     -16.769 -26.273  33.650  1.00  0.580          C  
ATOM    704  C   LEU A  44     -16.659 -27.444  32.695  1.00  0.620          C  
ATOM    705  O   LEU A  44     -15.912 -28.389  32.935  1.00  0.650          O  
ATOM    706  CB  LEU A  44     -15.456 -25.478  33.627  1.00  0.800          C  
ATOM    707  CG  LEU A  44     -14.862 -25.107  32.195  1.00  0.800          C  
ATOM    708  CD1 LEU A  44     -15.775 -24.141  31.463  1.00  0.800          C  
ATOM    709  CD2 LEU A  44     -13.460 -24.468  32.311  1.00  0.800          C  
ATOM    710  H   LEU A  44     -16.489 -27.098  35.669  1.00  0.670          H  
ATOM    711  HA  LEU A  44     -17.550 -25.635  33.260  1.00  0.700          H  
ATOM    712 1HB  LEU A  44     -15.665 -24.560  34.140  1.00  0.960          H  
ATOM    713 2HB  LEU A  44     -14.700 -26.030  34.177  1.00  0.960          H  
ATOM    714  HG  LEU A  44     -14.788 -26.017  31.623  1.00  0.960          H  
ATOM    715 1HD1 LEU A  44     -15.354 -23.929  30.501  1.00  0.960          H  
ATOM    716 2HD1 LEU A  44     -16.754 -24.565  31.329  1.00  0.960          H  
ATOM    717 3HD1 LEU A  44     -15.853 -23.221  32.033  1.00  0.960          H  
ATOM    718 1HD2 LEU A  44     -13.066 -24.250  31.323  1.00  0.960          H  
ATOM    719 2HD2 LEU A  44     -13.508 -23.554  32.854  1.00  0.960          H  
ATOM    720 3HD2 LEU A  44     -12.810 -25.147  32.805  1.00  0.960          H  
ATOM    721  N   PHE A  45     -17.367 -27.336  31.576  1.00  0.640          N  
ATOM    722  CA  PHE A  45     -17.396 -28.345  30.532  1.00  0.710          C  
ATOM    723  C   PHE A  45     -16.527 -27.986  29.324  1.00  0.770          C  
ATOM    724  O   PHE A  45     -16.901 -27.150  28.490  1.00  0.880          O  
ATOM    725  CB  PHE A  45     -18.849 -28.531  30.049  1.00  0.970          C  
ATOM    726  CG  PHE A  45     -19.789 -29.140  31.060  1.00  0.970          C  
ATOM    727  CD1 PHE A  45     -20.276 -28.391  32.119  1.00  0.970          C  
ATOM    728  CD2 PHE A  45     -20.222 -30.460  30.935  1.00  0.970          C  
ATOM    729  CE1 PHE A  45     -21.121 -28.940  33.025  1.00  0.970          C  
ATOM    730  CE2 PHE A  45     -21.102 -31.003  31.859  1.00  0.970          C  
ATOM    731  CZ  PHE A  45     -21.543 -30.237  32.908  1.00  0.970          C  
ATOM    732  H   PHE A  45     -17.961 -26.516  31.451  1.00  0.770          H  
ATOM    733  HA  PHE A  45     -17.030 -29.280  30.947  1.00  0.850          H  
ATOM    734 1HB  PHE A  45     -19.255 -27.562  29.763  1.00  1.160          H  
ATOM    735 2HB  PHE A  45     -18.852 -29.157  29.161  1.00  1.160          H  
ATOM    736  HD1 PHE A  45     -19.965 -27.351  32.238  1.00  1.160          H  
ATOM    737  HD2 PHE A  45     -19.865 -31.068  30.104  1.00  1.160          H  
ATOM    738  HE1 PHE A  45     -21.450 -28.339  33.851  1.00  1.160          H  
ATOM    739  HE2 PHE A  45     -21.437 -32.037  31.760  1.00  1.160          H  
ATOM    740  HZ  PHE A  45     -22.224 -30.657  33.647  1.00  1.160          H  
ATOM    741  N   CYS A  46     -15.355 -28.634  29.233  1.00  0.750          N  
ATOM    742  CA  CYS A  46     -14.396 -28.443  28.142  1.00  0.860          C  
ATOM    743  C   CYS A  46     -13.980 -29.693  27.330  1.00  0.910          C  
ATOM    744  O   CYS A  46     -12.813 -29.760  26.939  1.00  1.160          O  
ATOM    745  CB  CYS A  46     -13.122 -27.780  28.642  1.00  1.160          C  
ATOM    746  SG  CYS A  46     -13.361 -26.157  29.198  1.00  1.160          S  
ATOM    747  H   CYS A  46     -15.101 -29.316  29.958  1.00  0.900          H  
ATOM    748  HA  CYS A  46     -14.854 -27.748  27.434  1.00  1.030          H  
ATOM    749 1HB  CYS A  46     -12.738 -28.355  29.473  1.00  1.390          H  
ATOM    750 2HB  CYS A  46     -12.363 -27.761  27.867  1.00  1.390          H  
ATOM    751  HG  CYS A  46     -14.599 -26.381  29.652  1.00  1.390          H  
ATOM    752  N   PRO A  47     -14.839 -30.713  27.094  1.00  1.120          N  
ATOM    753  CA  PRO A  47     -14.524 -31.846  26.251  1.00  1.290          C  
ATOM    754  C   PRO A  47     -14.523 -31.252  24.858  1.00  1.400          C  
ATOM    755  O   PRO A  47     -15.108 -30.179  24.675  1.00  1.510          O  
ATOM    756  CB  PRO A  47     -15.683 -32.811  26.493  1.00  1.940          C  
ATOM    757  CG  PRO A  47     -16.842 -31.908  26.856  1.00  1.940          C  
ATOM    758  CD  PRO A  47     -16.220 -30.748  27.616  1.00  1.940          C  
ATOM    759  HA  PRO A  47     -13.547 -32.270  26.519  1.00  1.550          H  
ATOM    760 1HB  PRO A  47     -15.864 -33.402  25.576  1.00  2.320          H  
ATOM    761 2HB  PRO A  47     -15.416 -33.521  27.287  1.00  2.320          H  
ATOM    762 1HG  PRO A  47     -17.359 -31.571  25.935  1.00  2.320          H  
ATOM    763 2HG  PRO A  47     -17.583 -32.460  27.453  1.00  2.320          H  
ATOM    764 1HD  PRO A  47     -16.764 -29.837  27.329  1.00  2.320          H  
ATOM    765 2HD  PRO A  47     -16.248 -30.973  28.694  1.00  2.320          H  
ATOM    766  N   THR A  48     -13.905 -31.899  23.888  1.00  1.530          N  
ATOM    767  CA  THR A  48     -13.923 -31.308  22.573  1.00  1.660          C  
ATOM    768  C   THR A  48     -15.208 -31.624  21.832  1.00  1.750          C  
ATOM    769  O   THR A  48     -16.029 -32.435  22.270  1.00  2.360          O  
ATOM    770  CB  THR A  48     -12.723 -31.791  21.749  1.00  2.270          C  
ATOM    771  OG1 THR A  48     -12.541 -30.889  20.649  1.00  2.270          O  
ATOM    772  CG2 THR A  48     -12.969 -33.236  21.214  1.00  2.270          C  
ATOM    773  H   THR A  48     -13.397 -32.770  24.059  1.00  1.840          H  
ATOM    774  HA  THR A  48     -13.865 -30.228  22.679  1.00  1.990          H  
ATOM    775  HB  THR A  48     -11.828 -31.790  22.375  1.00  2.730          H  
ATOM    776  HG1 THR A  48     -12.152 -30.064  21.037  1.00  2.730          H  
ATOM    777 1HG2 THR A  48     -12.109 -33.556  20.639  1.00  2.730          H  
ATOM    778 2HG2 THR A  48     -13.108 -33.910  22.059  1.00  2.730          H  
ATOM    779 3HG2 THR A  48     -13.846 -33.280  20.576  1.00  2.730          H  
ATOM    780  N   TYR A  49     -15.361 -31.014  20.665  1.00  1.870          N  
ATOM    781  CA  TYR A  49     -16.543 -31.212  19.849  1.00  2.230          C  
ATOM    782  C   TYR A  49     -16.126 -31.490  18.407  1.00  1.930          C  
ATOM    783  O   TYR A  49     -15.167 -30.895  17.908  1.00  2.190          O  
ATOM    784  CB  TYR A  49     -17.406 -29.952  19.913  1.00  2.980          C  
ATOM    785  CG  TYR A  49     -17.884 -29.517  21.293  1.00  2.980          C  
ATOM    786  CD1 TYR A  49     -17.033 -28.779  22.097  1.00  2.980          C  
ATOM    787  CD2 TYR A  49     -19.173 -29.801  21.737  1.00  2.980          C  
ATOM    788  CE1 TYR A  49     -17.443 -28.358  23.324  1.00  2.980          C  
ATOM    789  CE2 TYR A  49     -19.591 -29.354  22.974  1.00  2.980          C  
ATOM    790  CZ  TYR A  49     -18.720 -28.638  23.768  1.00  2.980          C  
ATOM    791  OH  TYR A  49     -19.101 -28.183  25.006  1.00  2.980          O  
ATOM    792  H   TYR A  49     -14.627 -30.393  20.355  1.00  2.240          H  
ATOM    793  HA  TYR A  49     -17.100 -32.073  20.219  1.00  2.680          H  
ATOM    794 1HB  TYR A  49     -16.834 -29.132  19.501  1.00  3.570          H  
ATOM    795 2HB  TYR A  49     -18.281 -30.100  19.297  1.00  3.570          H  
ATOM    796  HD1 TYR A  49     -16.028 -28.543  21.760  1.00  3.570          H  
ATOM    797  HD2 TYR A  49     -19.853 -30.357  21.115  1.00  3.570          H  
ATOM    798  HE1 TYR A  49     -16.760 -27.796  23.955  1.00  3.570          H  
ATOM    799  HE2 TYR A  49     -20.597 -29.568  23.318  1.00  3.570          H  
ATOM    800  HH  TYR A  49     -18.318 -27.784  25.433  1.00  3.570          H  
ATOM    801  N   ARG A  50     -16.886 -32.323  17.704  1.00  2.170          N  
ATOM    802  CA  ARG A  50     -16.626 -32.605  16.293  1.00  2.520          C  
ATOM    803  C   ARG A  50     -17.917 -32.612  15.490  1.00  2.550          C  
ATOM    804  O   ARG A  50     -18.957 -33.052  15.977  1.00  2.710          O  
ATOM    805  CB  ARG A  50     -15.917 -33.948  16.117  1.00  3.390          C  
ATOM    806  CG  ARG A  50     -14.510 -34.064  16.738  1.00  3.390          C  
ATOM    807  CD  ARG A  50     -13.491 -33.235  16.008  1.00  3.390          C  
ATOM    808  NE  ARG A  50     -12.154 -33.423  16.540  1.00  3.390          N  
ATOM    809  CZ  ARG A  50     -11.649 -32.746  17.594  1.00  3.390          C  
ATOM    810  NH1 ARG A  50     -12.387 -31.866  18.224  1.00  3.390          N  
ATOM    811  NH2 ARG A  50     -10.402 -32.977  17.996  1.00  3.390          N  
ATOM    812  H   ARG A  50     -17.660 -32.780  18.166  1.00  2.600          H  
ATOM    813  HA  ARG A  50     -15.994 -31.812  15.891  1.00  3.020          H  
ATOM    814 1HB  ARG A  50     -16.527 -34.734  16.552  1.00  4.070          H  
ATOM    815 2HB  ARG A  50     -15.821 -34.165  15.056  1.00  4.070          H  
ATOM    816 1HG  ARG A  50     -14.537 -33.753  17.779  1.00  4.070          H  
ATOM    817 2HG  ARG A  50     -14.185 -35.103  16.690  1.00  4.070          H  
ATOM    818 1HD  ARG A  50     -13.477 -33.529  14.961  1.00  4.070          H  
ATOM    819 2HD  ARG A  50     -13.735 -32.181  16.074  1.00  4.070          H  
ATOM    820  HE  ARG A  50     -11.554 -34.095  16.080  1.00  4.070          H  
ATOM    821 1HH1 ARG A  50     -13.357 -31.669  17.949  1.00  4.070          H  
ATOM    822 2HH1 ARG A  50     -12.015 -31.356  19.016  1.00  4.070          H  
ATOM    823 1HH2 ARG A  50      -9.835 -33.653  17.511  1.00  4.070          H  
ATOM    824 2HH2 ARG A  50     -10.012 -32.474  18.798  1.00  4.070          H  
ATOM    825  N   ILE A  51     -17.836 -32.224  14.223  1.00  2.900          N  
ATOM    826  CA  ILE A  51     -19.026 -32.176  13.384  1.00  3.370          C  
ATOM    827  C   ILE A  51     -19.712 -33.529  13.259  1.00  3.550          C  
ATOM    828  O   ILE A  51     -20.933 -33.595  13.321  1.00  3.680          O  
ATOM    829  CB  ILE A  51     -18.672 -31.634  11.977  1.00  4.530          C  
ATOM    830  CG1 ILE A  51     -18.168 -30.130  12.071  1.00  4.530          C  
ATOM    831  CG2 ILE A  51     -19.873 -31.763  11.010  1.00  4.530          C  
ATOM    832  CD1 ILE A  51     -19.179 -29.090  12.629  1.00  4.530          C  
ATOM    833  H   ILE A  51     -16.948 -31.905  13.859  1.00  3.480          H  
ATOM    834  HA  ILE A  51     -19.745 -31.507  13.849  1.00  4.040          H  
ATOM    835  HB  ILE A  51     -17.846 -32.216  11.573  1.00  5.440          H  
ATOM    836 1HG1 ILE A  51     -17.286 -30.099  12.704  1.00  5.440          H  
ATOM    837 2HG1 ILE A  51     -17.884 -29.804  11.069  1.00  5.440          H  
ATOM    838 1HG2 ILE A  51     -19.586 -31.391  10.028  1.00  5.440          H  
ATOM    839 2HG2 ILE A  51     -20.181 -32.803  10.913  1.00  5.440          H  
ATOM    840 3HG2 ILE A  51     -20.707 -31.182  11.384  1.00  5.440          H  
ATOM    841 1HD1 ILE A  51     -18.708 -28.102  12.636  1.00  5.440          H  
ATOM    842 2HD1 ILE A  51     -20.072 -29.048  12.007  1.00  5.440          H  
ATOM    843 3HD1 ILE A  51     -19.473 -29.335  13.639  1.00  5.440          H  
ATOM    844  N   GLY A  52     -18.971 -34.612  13.064  1.00  3.810          N  
ATOM    845  CA  GLY A  52     -19.631 -35.912  12.958  1.00  4.260          C  
ATOM    846  C   GLY A  52     -20.388 -36.257  14.248  1.00  3.940          C  
ATOM    847  O   GLY A  52     -21.553 -36.677  14.227  1.00  4.230          O  
ATOM    848  H   GLY A  52     -17.969 -34.533  12.986  1.00  4.570          H  
ATOM    849 1HA  GLY A  52     -20.326 -35.897  12.118  1.00  5.110          H  
ATOM    850 2HA  GLY A  52     -18.889 -36.681  12.749  1.00  5.110          H  
ATOM    851  N   ALA A  53     -19.699 -36.055  15.377  1.00  3.640          N  
ATOM    852  CA  ALA A  53     -20.203 -36.362  16.713  1.00  3.750          C  
ATOM    853  C   ALA A  53     -21.479 -35.596  17.053  1.00  3.520          C  
ATOM    854  O   ALA A  53     -22.354 -36.140  17.723  1.00  3.790          O  
ATOM    855  CB  ALA A  53     -19.125 -36.044  17.738  1.00  5.210          C  
ATOM    856  H   ALA A  53     -18.761 -35.701  15.287  1.00  4.370          H  
ATOM    857  HA  ALA A  53     -20.425 -37.423  16.752  1.00  4.500          H  
ATOM    858 1HB  ALA A  53     -19.472 -36.314  18.719  1.00  6.250          H  
ATOM    859 2HB  ALA A  53     -18.230 -36.615  17.506  1.00  6.250          H  
ATOM    860 3HB  ALA A  53     -18.899 -34.984  17.707  1.00  6.250          H  
ATOM    861  N   ILE A  54     -21.607 -34.372  16.547  1.00  3.340          N  
ATOM    862  CA  ILE A  54     -22.764 -33.516  16.786  1.00  3.540          C  
ATOM    863  C   ILE A  54     -23.862 -33.713  15.730  1.00  3.850          C  
ATOM    864  O   ILE A  54     -25.044 -33.791  16.058  1.00  4.460          O  
ATOM    865  CB  ILE A  54     -22.329 -32.021  16.868  1.00  4.880          C  
ATOM    866  CG1 ILE A  54     -21.850 -31.658  18.326  1.00  4.880          C  
ATOM    867  CG2 ILE A  54     -23.449 -31.053  16.406  1.00  4.880          C  
ATOM    868  CD1 ILE A  54     -20.596 -32.360  18.816  1.00  4.880          C  
ATOM    869  H   ILE A  54     -20.803 -33.985  16.038  1.00  4.010          H  
ATOM    870  HA  ILE A  54     -23.189 -33.792  17.747  1.00  4.250          H  
ATOM    871  HB  ILE A  54     -21.461 -31.879  16.212  1.00  5.850          H  
ATOM    872 1HG1 ILE A  54     -21.665 -30.595  18.363  1.00  5.850          H  
ATOM    873 2HG1 ILE A  54     -22.651 -31.892  19.013  1.00  5.850          H  
ATOM    874 1HG2 ILE A  54     -23.081 -30.026  16.461  1.00  5.850          H  
ATOM    875 2HG2 ILE A  54     -23.730 -31.252  15.380  1.00  5.850          H  
ATOM    876 3HG2 ILE A  54     -24.324 -31.163  17.045  1.00  5.850          H  
ATOM    877 1HD1 ILE A  54     -20.366 -32.033  19.816  1.00  5.850          H  
ATOM    878 2HD1 ILE A  54     -20.741 -33.425  18.832  1.00  5.850          H  
ATOM    879 3HD1 ILE A  54     -19.772 -32.115  18.160  1.00  5.850          H  
ATOM    880  N   GLN A  55     -23.503 -33.742  14.451  1.00  3.810          N  
ATOM    881  CA  GLN A  55     -24.496 -33.873  13.393  1.00  4.410          C  
ATOM    882  C   GLN A  55     -25.251 -35.192  13.452  1.00  4.290          C  
ATOM    883  O   GLN A  55     -26.418 -35.259  13.071  1.00  4.690          O  
ATOM    884  CB  GLN A  55     -23.853 -33.701  12.021  1.00  5.930          C  
ATOM    885  CG  GLN A  55     -23.409 -32.281  11.724  1.00  5.930          C  
ATOM    886  CD  GLN A  55     -24.574 -31.336  11.631  1.00  5.930          C  
ATOM    887  OE1 GLN A  55     -25.590 -31.681  11.017  1.00  5.930          O  
ATOM    888  NE2 GLN A  55     -24.459 -30.157  12.215  1.00  5.930          N  
ATOM    889  H   GLN A  55     -22.520 -33.670  14.201  1.00  4.570          H  
ATOM    890  HA  GLN A  55     -25.228 -33.080  13.524  1.00  5.290          H  
ATOM    891 1HB  GLN A  55     -22.976 -34.348  11.955  1.00  7.120          H  
ATOM    892 2HB  GLN A  55     -24.551 -34.016  11.249  1.00  7.120          H  
ATOM    893 1HG  GLN A  55     -22.761 -31.933  12.533  1.00  7.120          H  
ATOM    894 2HG  GLN A  55     -22.875 -32.267  10.779  1.00  7.120          H  
ATOM    895 1HE2 GLN A  55     -25.202 -29.485  12.177  1.00  7.120          H  
ATOM    896 2HE2 GLN A  55     -23.607 -29.884  12.722  1.00  7.120          H  
ATOM    897  N   GLY A  56     -24.610 -36.247  13.955  1.00  4.120          N  
ATOM    898  CA  GLY A  56     -25.241 -37.554  14.046  1.00  4.170          C  
ATOM    899  C   GLY A  56     -26.174 -37.718  15.257  1.00  4.130          C  
ATOM    900  O   GLY A  56     -26.688 -38.815  15.489  1.00  4.680          O  
ATOM    901  H   GLY A  56     -23.621 -36.179  14.225  1.00  4.940          H  
ATOM    902 1HA  GLY A  56     -25.803 -37.740  13.131  1.00  5.000          H  
ATOM    903 2HA  GLY A  56     -24.461 -38.313  14.092  1.00  5.000          H  
ATOM    904  N   VAL A  57     -26.366 -36.661  16.048  1.00  3.810          N  
ATOM    905  CA  VAL A  57     -27.213 -36.717  17.229  1.00  3.860          C  
ATOM    906  C   VAL A  57     -28.664 -36.337  16.896  1.00  3.800          C  
ATOM    907  O   VAL A  57     -28.947 -35.291  16.319  1.00  4.150          O  
ATOM    908  CB  VAL A  57     -26.596 -35.820  18.322  1.00  5.380          C  
ATOM    909  CG1 VAL A  57     -27.445 -35.747  19.585  1.00  5.380          C  
ATOM    910  CG2 VAL A  57     -25.252 -36.368  18.638  1.00  5.380          C  
ATOM    911  H   VAL A  57     -25.916 -35.765  15.827  1.00  4.570          H  
ATOM    912  HA  VAL A  57     -27.207 -37.740  17.602  1.00  4.630          H  
ATOM    913  HB  VAL A  57     -26.493 -34.802  17.932  1.00  6.460          H  
ATOM    914 1HG1 VAL A  57     -26.959 -35.103  20.309  1.00  6.460          H  
ATOM    915 2HG1 VAL A  57     -28.378 -35.322  19.343  1.00  6.460          H  
ATOM    916 3HG1 VAL A  57     -27.575 -36.736  20.012  1.00  6.460          H  
ATOM    917 1HG2 VAL A  57     -24.770 -35.747  19.359  1.00  6.460          H  
ATOM    918 2HG2 VAL A  57     -25.342 -37.378  19.025  1.00  6.460          H  
ATOM    919 3HG2 VAL A  57     -24.674 -36.382  17.734  1.00  6.460          H  
ATOM    920  N   LEU A  58     -29.605 -37.188  17.309  1.00  3.960          N  
ATOM    921  CA  LEU A  58     -31.033 -36.993  17.025  1.00  4.320          C  
ATOM    922  C   LEU A  58     -31.747 -36.134  18.072  1.00  4.130          C  
ATOM    923  O   LEU A  58     -32.963 -35.956  18.033  1.00  4.430          O  
ATOM    924  CB  LEU A  58     -31.734 -38.357  16.943  1.00  5.900          C  
ATOM    925  CG  LEU A  58     -31.253 -39.332  15.821  1.00  5.900          C  
ATOM    926  CD1 LEU A  58     -31.978 -40.662  15.989  1.00  5.900          C  
ATOM    927  CD2 LEU A  58     -31.532 -38.743  14.432  1.00  5.900          C  
ATOM    928  H   LEU A  58     -29.309 -38.028  17.792  1.00  4.750          H  
ATOM    929  HA  LEU A  58     -31.123 -36.477  16.075  1.00  5.180          H  
ATOM    930 1HB  LEU A  58     -31.607 -38.863  17.897  1.00  7.080          H  
ATOM    931 2HB  LEU A  58     -32.800 -38.184  16.794  1.00  7.080          H  
ATOM    932  HG  LEU A  58     -30.181 -39.509  15.925  1.00  7.080          H  
ATOM    933 1HD1 LEU A  58     -31.641 -41.360  15.222  1.00  7.080          H  
ATOM    934 2HD1 LEU A  58     -31.761 -41.075  16.973  1.00  7.080          H  
ATOM    935 3HD1 LEU A  58     -33.052 -40.507  15.889  1.00  7.080          H  
ATOM    936 1HD2 LEU A  58     -31.193 -39.447  13.670  1.00  7.080          H  
ATOM    937 2HD2 LEU A  58     -32.603 -38.572  14.314  1.00  7.080          H  
ATOM    938 3HD2 LEU A  58     -30.999 -37.806  14.301  1.00  7.080          H  
ATOM    939  N   ASN A  59     -30.980 -35.633  19.021  1.00  3.890          N  
ATOM    940  CA  ASN A  59     -31.451 -34.815  20.127  1.00  3.800          C  
ATOM    941  C   ASN A  59     -30.635 -33.523  20.239  1.00  3.380          C  
ATOM    942  O   ASN A  59     -30.213 -33.151  21.332  1.00  3.620          O  
ATOM    943  CB  ASN A  59     -31.404 -35.602  21.425  1.00  5.360          C  
ATOM    944  CG  ASN A  59     -32.229 -34.969  22.529  1.00  5.360          C  
ATOM    945  OD1 ASN A  59     -33.259 -34.337  22.256  1.00  5.360          O  
ATOM    946  ND2 ASN A  59     -31.804 -35.145  23.758  1.00  5.360          N  
ATOM    947  H   ASN A  59     -29.994 -35.825  18.958  1.00  4.670          H  
ATOM    948  HA  ASN A  59     -32.485 -34.526  19.930  1.00  4.560          H  
ATOM    949 1HB  ASN A  59     -31.769 -36.612  21.249  1.00  6.430          H  
ATOM    950 2HB  ASN A  59     -30.368 -35.680  21.761  1.00  6.430          H  
ATOM    951 1HD2 ASN A  59     -32.313 -34.752  24.533  1.00  6.430          H  
ATOM    952 2HD2 ASN A  59     -30.973 -35.671  23.928  1.00  6.430          H  
ATOM    953  N   SER A  60     -30.430 -32.854  19.103  1.00  3.180          N  
ATOM    954  CA  SER A  60     -29.633 -31.629  18.966  1.00  3.020          C  
ATOM    955  C   SER A  60     -28.169 -31.785  19.360  1.00  2.860          C  
ATOM    956  O   SER A  60     -27.556 -32.824  19.152  1.00  3.270          O  
ATOM    957  CB  SER A  60     -30.237 -30.510  19.807  1.00  4.290          C  
ATOM    958  OG  SER A  60     -29.593 -29.281  19.560  1.00  4.290          O  
ATOM    959  H   SER A  60     -30.835 -33.231  18.255  1.00  3.820          H  
ATOM    960  HA  SER A  60     -29.672 -31.334  17.924  1.00  3.620          H  
ATOM    961 1HB  SER A  60     -31.298 -30.417  19.591  1.00  5.150          H  
ATOM    962 2HB  SER A  60     -30.139 -30.754  20.858  1.00  5.150          H  
ATOM    963  HG  SER A  60     -30.110 -28.832  18.840  1.00  5.150          H  
ATOM    964  N   LEU A  61     -27.591 -30.751  19.943  1.00  2.650          N  
ATOM    965  CA  LEU A  61     -26.168 -30.804  20.261  1.00  2.670          C  
ATOM    966  C   LEU A  61     -25.899 -31.967  21.239  1.00  2.690          C  
ATOM    967  O   LEU A  61     -26.599 -32.142  22.240  1.00  2.710          O  
ATOM    968  CB  LEU A  61     -25.697 -29.492  20.910  1.00  3.730          C  
ATOM    969  CG  LEU A  61     -24.158 -29.201  20.922  1.00  3.730          C  
ATOM    970  CD1 LEU A  61     -23.697 -28.857  19.540  1.00  3.730          C  
ATOM    971  CD2 LEU A  61     -23.861 -28.104  21.912  1.00  3.730          C  
ATOM    972  H   LEU A  61     -28.145 -29.913  20.088  1.00  3.180          H  
ATOM    973  HA  LEU A  61     -25.619 -30.989  19.346  1.00  3.200          H  
ATOM    974 1HB  LEU A  61     -26.201 -28.658  20.423  1.00  4.480          H  
ATOM    975 2HB  LEU A  61     -26.002 -29.523  21.934  1.00  4.480          H  
ATOM    976  HG  LEU A  61     -23.625 -30.079  21.190  1.00  4.480          H  
ATOM    977 1HD1 LEU A  61     -22.641 -28.678  19.549  1.00  4.480          H  
ATOM    978 2HD1 LEU A  61     -23.913 -29.655  18.868  1.00  4.480          H  
ATOM    979 3HD1 LEU A  61     -24.195 -27.986  19.211  1.00  4.480          H  
ATOM    980 1HD2 LEU A  61     -22.785 -27.911  21.929  1.00  4.480          H  
ATOM    981 2HD2 LEU A  61     -24.391 -27.207  21.645  1.00  4.480          H  
ATOM    982 3HD2 LEU A  61     -24.186 -28.432  22.886  1.00  4.480          H  
ATOM    983  N   LEU A  62     -24.806 -32.683  20.977  1.00  3.140          N  
ATOM    984  CA  LEU A  62     -24.356 -33.862  21.717  1.00  3.840          C  
ATOM    985  C   LEU A  62     -24.437 -33.864  23.266  1.00  3.850          C  
ATOM    986  O   LEU A  62     -24.823 -34.900  23.810  1.00  4.250          O  
ATOM    987  CB  LEU A  62     -22.911 -34.165  21.247  1.00  5.100          C  
ATOM    988  CG  LEU A  62     -22.161 -35.347  21.862  1.00  5.100          C  
ATOM    989  CD1 LEU A  62     -22.856 -36.645  21.525  1.00  5.100          C  
ATOM    990  CD2 LEU A  62     -20.761 -35.335  21.305  1.00  5.100          C  
ATOM    991  H   LEU A  62     -24.296 -32.455  20.139  1.00  3.770          H  
ATOM    992  HA  LEU A  62     -24.980 -34.679  21.383  1.00  4.610          H  
ATOM    993 1HB  LEU A  62     -22.968 -34.380  20.183  1.00  6.120          H  
ATOM    994 2HB  LEU A  62     -22.287 -33.302  21.348  1.00  6.120          H  
ATOM    995  HG  LEU A  62     -22.129 -35.251  22.949  1.00  6.120          H  
ATOM    996 1HD1 LEU A  62     -22.300 -37.474  21.960  1.00  6.120          H  
ATOM    997 2HD1 LEU A  62     -23.866 -36.647  21.926  1.00  6.120          H  
ATOM    998 3HD1 LEU A  62     -22.890 -36.765  20.440  1.00  6.120          H  
ATOM    999 1HD2 LEU A  62     -20.186 -36.166  21.715  1.00  6.120          H  
ATOM   1000 2HD2 LEU A  62     -20.826 -35.428  20.231  1.00  6.120          H  
ATOM   1001 3HD2 LEU A  62     -20.271 -34.394  21.562  1.00  6.120          H  
ATOM   1002  N   PRO A  63     -24.075 -32.802  24.026  1.00  3.820          N  
ATOM   1003  CA  PRO A  63     -24.118 -32.750  25.480  1.00  3.880          C  
ATOM   1004  C   PRO A  63     -25.499 -32.942  26.109  1.00  2.850          C  
ATOM   1005  O   PRO A  63     -25.572 -33.203  27.307  1.00  2.990          O  
ATOM   1006  CB  PRO A  63     -23.604 -31.349  25.791  1.00  5.820          C  
ATOM   1007  CG  PRO A  63     -22.792 -30.979  24.599  1.00  5.820          C  
ATOM   1008  CD  PRO A  63     -23.535 -31.573  23.453  1.00  5.820          C  
ATOM   1009  HA  PRO A  63     -23.419 -33.505  25.870  1.00  4.660          H  
ATOM   1010 1HB  PRO A  63     -24.467 -30.688  25.949  1.00  6.980          H  
ATOM   1011 2HB  PRO A  63     -23.034 -31.352  26.732  1.00  6.980          H  
ATOM   1012 1HG  PRO A  63     -22.692 -29.893  24.521  1.00  6.980          H  
ATOM   1013 2HG  PRO A  63     -21.775 -31.384  24.693  1.00  6.980          H  
ATOM   1014 1HD  PRO A  63     -24.350 -30.904  23.213  1.00  6.980          H  
ATOM   1015 2HD  PRO A  63     -22.852 -31.727  22.643  1.00  6.980          H  
ATOM   1016  N   ASP A  64     -26.594 -32.775  25.344  1.00  2.150          N  
ATOM   1017  CA  ASP A  64     -27.929 -32.900  25.942  1.00  1.710          C  
ATOM   1018  C   ASP A  64     -28.075 -31.987  27.143  1.00  1.590          C  
ATOM   1019  O   ASP A  64     -28.371 -32.431  28.266  1.00  1.620          O  
ATOM   1020  CB  ASP A  64     -28.255 -34.343  26.364  1.00  2.570          C  
ATOM   1021  CG  ASP A  64     -29.762 -34.533  26.741  1.00  2.570          C  
ATOM   1022  OD1 ASP A  64     -30.556 -33.672  26.405  1.00  2.570          O  
ATOM   1023  OD2 ASP A  64     -30.100 -35.539  27.334  1.00  2.570          O  
ATOM   1024  H   ASP A  64     -26.524 -32.587  24.335  1.00  2.580          H  
ATOM   1025  HA  ASP A  64     -28.662 -32.598  25.193  1.00  2.050          H  
ATOM   1026 1HB  ASP A  64     -28.003 -35.021  25.547  1.00  3.080          H  
ATOM   1027 2HB  ASP A  64     -27.646 -34.624  27.226  1.00  3.080          H  
ATOM   1028  N   PHE A  65     -27.954 -30.690  26.893  1.00  1.620          N  
ATOM   1029  CA  PHE A  65     -28.008 -29.728  27.965  1.00  1.660          C  
ATOM   1030  C   PHE A  65     -29.350 -29.703  28.673  1.00  1.630          C  
ATOM   1031  O   PHE A  65     -29.453 -29.118  29.739  1.00  1.600          O  
ATOM   1032  CB  PHE A  65     -27.609 -28.333  27.504  1.00  2.310          C  
ATOM   1033  CG  PHE A  65     -26.143 -28.180  27.295  1.00  2.310          C  
ATOM   1034  CD1 PHE A  65     -25.615 -27.945  26.051  1.00  2.310          C  
ATOM   1035  CD2 PHE A  65     -25.280 -28.302  28.359  1.00  2.310          C  
ATOM   1036  CE1 PHE A  65     -24.260 -27.832  25.879  1.00  2.310          C  
ATOM   1037  CE2 PHE A  65     -23.932 -28.208  28.192  1.00  2.310          C  
ATOM   1038  CZ  PHE A  65     -23.421 -27.974  26.942  1.00  2.310          C  
ATOM   1039  H   PHE A  65     -27.747 -30.389  25.951  1.00  1.940          H  
ATOM   1040  HA  PHE A  65     -27.264 -30.032  28.678  1.00  1.990          H  
ATOM   1041 1HB  PHE A  65     -28.101 -28.117  26.573  1.00  2.770          H  
ATOM   1042 2HB  PHE A  65     -27.932 -27.600  28.236  1.00  2.770          H  
ATOM   1043  HD1 PHE A  65     -26.275 -27.846  25.211  1.00  2.770          H  
ATOM   1044  HD2 PHE A  65     -25.683 -28.489  29.351  1.00  2.770          H  
ATOM   1045  HE1 PHE A  65     -23.845 -27.639  24.901  1.00  2.770          H  
ATOM   1046  HE2 PHE A  65     -23.264 -28.320  29.048  1.00  2.770          H  
ATOM   1047  HZ  PHE A  65     -22.346 -27.896  26.800  1.00  2.770          H  
ATOM   1048  N   ALA A  66     -30.403 -30.246  28.051  1.00  1.760          N  
ATOM   1049  CA  ALA A  66     -31.726 -30.324  28.665  1.00  1.900          C  
ATOM   1050  C   ALA A  66     -31.686 -31.193  29.925  1.00  1.840          C  
ATOM   1051  O   ALA A  66     -32.404 -30.929  30.899  1.00  1.980          O  
ATOM   1052  CB  ALA A  66     -32.719 -30.890  27.671  1.00  2.600          C  
ATOM   1053  H   ALA A  66     -30.251 -30.679  27.150  1.00  2.110          H  
ATOM   1054  HA  ALA A  66     -32.035 -29.324  28.961  1.00  2.280          H  
ATOM   1055 1HB  ALA A  66     -33.705 -30.934  28.130  1.00  3.120          H  
ATOM   1056 2HB  ALA A  66     -32.752 -30.254  26.791  1.00  3.120          H  
ATOM   1057 3HB  ALA A  66     -32.403 -31.900  27.380  1.00  3.120          H  
ATOM   1058  N   LYS A  67     -30.867 -32.252  29.902  1.00  1.760          N  
ATOM   1059  CA  LYS A  67     -30.773 -33.136  31.050  1.00  1.820          C  
ATOM   1060  C   LYS A  67     -29.905 -32.445  32.054  1.00  1.670          C  
ATOM   1061  O   LYS A  67     -30.176 -32.455  33.258  1.00  1.720          O  
ATOM   1062  CB  LYS A  67     -30.185 -34.496  30.691  1.00  2.520          C  
ATOM   1063  CG  LYS A  67     -30.122 -35.469  31.881  1.00  2.520          C  
ATOM   1064  CD  LYS A  67     -29.652 -36.856  31.460  1.00  2.520          C  
ATOM   1065  CE  LYS A  67     -29.601 -37.807  32.655  1.00  2.520          C  
ATOM   1066  NZ  LYS A  67     -29.144 -39.173  32.265  1.00  2.520          N  
ATOM   1067  H   LYS A  67     -30.270 -32.443  29.087  1.00  2.110          H  
ATOM   1068  HA  LYS A  67     -31.763 -33.275  31.483  1.00  2.180          H  
ATOM   1069 1HB  LYS A  67     -30.784 -34.953  29.899  1.00  3.030          H  
ATOM   1070 2HB  LYS A  67     -29.174 -34.364  30.291  1.00  3.030          H  
ATOM   1071 1HG  LYS A  67     -29.432 -35.079  32.633  1.00  3.030          H  
ATOM   1072 2HG  LYS A  67     -31.112 -35.545  32.331  1.00  3.030          H  
ATOM   1073 1HD  LYS A  67     -30.332 -37.259  30.707  1.00  3.030          H  
ATOM   1074 2HD  LYS A  67     -28.657 -36.781  31.021  1.00  3.030          H  
ATOM   1075 1HE  LYS A  67     -28.916 -37.404  33.401  1.00  3.030          H  
ATOM   1076 2HE  LYS A  67     -30.597 -37.880  33.094  1.00  3.030          H  
ATOM   1077 1HZ  LYS A  67     -29.126 -39.767  33.083  1.00  3.030          H  
ATOM   1078 2HZ  LYS A  67     -29.781 -39.561  31.583  1.00  3.030          H  
ATOM   1079 3HZ  LYS A  67     -28.217 -39.120  31.868  1.00  3.030          H  
ATOM   1080  N   LEU A  68     -28.835 -31.853  31.549  1.00  1.560          N  
ATOM   1081  CA  LEU A  68     -27.907 -31.164  32.405  1.00  1.520          C  
ATOM   1082  C   LEU A  68     -28.612 -29.995  33.108  1.00  1.510          C  
ATOM   1083  O   LEU A  68     -28.301 -29.710  34.264  1.00  1.550          O  
ATOM   1084  CB  LEU A  68     -26.691 -30.731  31.590  1.00  2.140          C  
ATOM   1085  CG  LEU A  68     -25.736 -31.890  31.063  1.00  2.140          C  
ATOM   1086  CD1 LEU A  68     -24.715 -31.315  30.084  1.00  2.140          C  
ATOM   1087  CD2 LEU A  68     -24.985 -32.548  32.238  1.00  2.140          C  
ATOM   1088  H   LEU A  68     -28.674 -31.911  30.534  1.00  1.870          H  
ATOM   1089  HA  LEU A  68     -27.582 -31.857  33.178  1.00  1.820          H  
ATOM   1090 1HB  LEU A  68     -27.045 -30.172  30.766  1.00  2.570          H  
ATOM   1091 2HB  LEU A  68     -26.121 -30.094  32.165  1.00  2.570          H  
ATOM   1092  HG  LEU A  68     -26.333 -32.644  30.537  1.00  2.570          H  
ATOM   1093 1HD1 LEU A  68     -24.069 -32.116  29.721  1.00  2.570          H  
ATOM   1094 2HD1 LEU A  68     -25.227 -30.888  29.244  1.00  2.570          H  
ATOM   1095 3HD1 LEU A  68     -24.108 -30.557  30.576  1.00  2.570          H  
ATOM   1096 1HD2 LEU A  68     -24.339 -33.334  31.846  1.00  2.570          H  
ATOM   1097 2HD2 LEU A  68     -24.372 -31.809  32.738  1.00  2.570          H  
ATOM   1098 3HD2 LEU A  68     -25.679 -32.986  32.947  1.00  2.570          H  
ATOM   1099  N   GLU A  69     -29.565 -29.323  32.418  1.00  1.530          N  
ATOM   1100  CA  GLU A  69     -30.332 -28.226  33.010  1.00  1.630          C  
ATOM   1101  C   GLU A  69     -31.066 -28.724  34.224  1.00  1.690          C  
ATOM   1102  O   GLU A  69     -30.971 -28.129  35.295  1.00  1.760          O  
ATOM   1103  CB  GLU A  69     -31.370 -27.636  32.050  1.00  2.240          C  
ATOM   1104  CG  GLU A  69     -32.188 -26.456  32.672  1.00  2.240          C  
ATOM   1105  CD  GLU A  69     -33.279 -25.897  31.771  1.00  2.240          C  
ATOM   1106  OE1 GLU A  69     -33.526 -26.463  30.740  1.00  2.240          O  
ATOM   1107  OE2 GLU A  69     -33.909 -24.933  32.164  1.00  2.240          O  
ATOM   1108  H   GLU A  69     -29.730 -29.558  31.446  1.00  1.840          H  
ATOM   1109  HA  GLU A  69     -29.658 -27.436  33.306  1.00  1.960          H  
ATOM   1110 1HB  GLU A  69     -30.866 -27.270  31.157  1.00  2.690          H  
ATOM   1111 2HB  GLU A  69     -32.066 -28.411  31.737  1.00  2.690          H  
ATOM   1112 1HG  GLU A  69     -32.654 -26.790  33.600  1.00  2.690          H  
ATOM   1113 2HG  GLU A  69     -31.491 -25.658  32.922  1.00  2.690          H  
ATOM   1114  N   GLU A  70     -31.787 -29.843  34.113  1.00  1.720          N  
ATOM   1115  CA  GLU A  70     -32.502 -30.294  35.299  1.00  1.820          C  
ATOM   1116  C   GLU A  70     -31.544 -30.610  36.442  1.00  1.720          C  
ATOM   1117  O   GLU A  70     -31.809 -30.270  37.603  1.00  1.800          O  
ATOM   1118  CB  GLU A  70     -33.369 -31.517  35.007  1.00  2.510          C  
ATOM   1119  CG  GLU A  70     -34.587 -31.227  34.149  1.00  2.510          C  
ATOM   1120  CD  GLU A  70     -35.463 -32.430  33.929  1.00  2.510          C  
ATOM   1121  OE1 GLU A  70     -35.013 -33.528  34.157  1.00  2.510          O  
ATOM   1122  OE2 GLU A  70     -36.605 -32.240  33.579  1.00  2.510          O  
ATOM   1123  H   GLU A  70     -31.879 -30.318  33.201  1.00  2.060          H  
ATOM   1124  HA  GLU A  70     -33.160 -29.488  35.622  1.00  2.180          H  
ATOM   1125 1HB  GLU A  70     -32.764 -32.265  34.486  1.00  3.010          H  
ATOM   1126 2HB  GLU A  70     -33.705 -31.960  35.942  1.00  3.010          H  
ATOM   1127 1HG  GLU A  70     -35.170 -30.458  34.624  1.00  3.010          H  
ATOM   1128 2HG  GLU A  70     -34.249 -30.842  33.183  1.00  3.010          H  
ATOM   1129  N   VAL A  71     -30.396 -31.199  36.118  1.00  1.620          N  
ATOM   1130  CA  VAL A  71     -29.455 -31.551  37.164  1.00  1.640          C  
ATOM   1131  C   VAL A  71     -28.908 -30.324  37.881  1.00  1.620          C  
ATOM   1132  O   VAL A  71     -29.000 -30.230  39.107  1.00  1.690          O  
ATOM   1133  CB  VAL A  71     -28.271 -32.349  36.559  1.00  2.290          C  
ATOM   1134  CG1 VAL A  71     -27.166 -32.559  37.589  1.00  2.290          C  
ATOM   1135  CG2 VAL A  71     -28.774 -33.691  36.061  1.00  2.290          C  
ATOM   1136  H   VAL A  71     -30.233 -31.461  35.139  1.00  1.940          H  
ATOM   1137  HA  VAL A  71     -29.970 -32.177  37.891  1.00  1.970          H  
ATOM   1138  HB  VAL A  71     -27.853 -31.786  35.730  1.00  2.750          H  
ATOM   1139 1HG1 VAL A  71     -26.352 -33.118  37.130  1.00  2.750          H  
ATOM   1140 2HG1 VAL A  71     -26.778 -31.606  37.949  1.00  2.750          H  
ATOM   1141 3HG1 VAL A  71     -27.570 -33.119  38.420  1.00  2.750          H  
ATOM   1142 1HG2 VAL A  71     -27.953 -34.250  35.614  1.00  2.750          H  
ATOM   1143 2HG2 VAL A  71     -29.187 -34.253  36.896  1.00  2.750          H  
ATOM   1144 3HG2 VAL A  71     -29.547 -33.543  35.321  1.00  2.750          H  
ATOM   1145  N   CYS A  72     -28.377 -29.370  37.130  1.00  1.620          N  
ATOM   1146  CA  CYS A  72     -27.804 -28.188  37.752  1.00  1.720          C  
ATOM   1147  C   CYS A  72     -28.835 -27.235  38.343  1.00  1.600          C  
ATOM   1148  O   CYS A  72     -28.554 -26.537  39.326  1.00  1.770          O  
ATOM   1149  CB  CYS A  72     -26.928 -27.469  36.750  1.00  2.370          C  
ATOM   1150  SG  CYS A  72     -27.730 -26.877  35.334  1.00  2.370          S  
ATOM   1151  H   CYS A  72     -28.350 -29.499  36.117  1.00  1.940          H  
ATOM   1152  HA  CYS A  72     -27.158 -28.528  38.560  1.00  2.060          H  
ATOM   1153 1HB  CYS A  72     -26.419 -26.658  37.210  1.00  2.840          H  
ATOM   1154 2HB  CYS A  72     -26.228 -28.120  36.432  1.00  2.840          H  
ATOM   1155  HG  CYS A  72     -28.008 -28.089  34.812  1.00  2.840          H  
ATOM   1156  N   ARG A  73     -30.049 -27.228  37.800  1.00  1.400          N  
ATOM   1157  CA  ARG A  73     -31.080 -26.368  38.332  1.00  1.370          C  
ATOM   1158  C   ARG A  73     -31.476 -26.830  39.724  1.00  1.270          C  
ATOM   1159  O   ARG A  73     -31.572 -26.023  40.652  1.00  1.430          O  
ATOM   1160  CB  ARG A  73     -32.288 -26.363  37.420  1.00  1.930          C  
ATOM   1161  CG  ARG A  73     -33.418 -25.463  37.837  1.00  1.930          C  
ATOM   1162  CD  ARG A  73     -34.505 -25.520  36.848  1.00  1.930          C  
ATOM   1163  NE  ARG A  73     -35.166 -26.827  36.852  1.00  1.930          N  
ATOM   1164  CZ  ARG A  73     -35.891 -27.349  35.840  1.00  1.930          C  
ATOM   1165  NH1 ARG A  73     -36.049 -26.690  34.701  1.00  1.930          N  
ATOM   1166  NH2 ARG A  73     -36.453 -28.539  36.009  1.00  1.930          N  
ATOM   1167  H   ARG A  73     -30.255 -27.781  36.965  1.00  1.680          H  
ATOM   1168  HA  ARG A  73     -30.686 -25.356  38.395  1.00  1.640          H  
ATOM   1169 1HB  ARG A  73     -31.981 -26.051  36.424  1.00  2.320          H  
ATOM   1170 2HB  ARG A  73     -32.676 -27.378  37.338  1.00  2.320          H  
ATOM   1171 1HG  ARG A  73     -33.816 -25.799  38.795  1.00  2.320          H  
ATOM   1172 2HG  ARG A  73     -33.067 -24.445  37.931  1.00  2.320          H  
ATOM   1173 1HD  ARG A  73     -35.247 -24.751  37.067  1.00  2.320          H  
ATOM   1174 2HD  ARG A  73     -34.078 -25.348  35.857  1.00  2.320          H  
ATOM   1175  HE  ARG A  73     -35.076 -27.394  37.695  1.00  2.320          H  
ATOM   1176 1HH1 ARG A  73     -35.625 -25.779  34.571  1.00  2.320          H  
ATOM   1177 2HH1 ARG A  73     -36.591 -27.097  33.950  1.00  2.320          H  
ATOM   1178 1HH2 ARG A  73     -36.333 -29.029  36.908  1.00  2.320          H  
ATOM   1179 2HH2 ARG A  73     -36.997 -28.964  35.270  1.00  2.320          H  
ATOM   1180  N   HIS A  74     -31.687 -28.140  39.878  1.00  1.290          N  
ATOM   1181  CA  HIS A  74     -32.119 -28.695  41.150  1.00  1.460          C  
ATOM   1182  C   HIS A  74     -30.983 -28.883  42.172  1.00  1.750          C  
ATOM   1183  O   HIS A  74     -31.222 -28.817  43.378  1.00  2.130          O  
ATOM   1184  CB  HIS A  74     -32.864 -30.010  40.904  1.00  1.980          C  
ATOM   1185  CG  HIS A  74     -34.202 -29.806  40.202  1.00  1.980          C  
ATOM   1186  ND1 HIS A  74     -35.269 -29.159  40.805  1.00  1.980          N  
ATOM   1187  CD2 HIS A  74     -34.630 -30.161  38.961  1.00  1.980          C  
ATOM   1188  CE1 HIS A  74     -36.289 -29.122  39.962  1.00  1.980          C  
ATOM   1189  NE2 HIS A  74     -35.929 -29.724  38.833  1.00  1.980          N  
ATOM   1190  H   HIS A  74     -31.604 -28.761  39.066  1.00  1.550          H  
ATOM   1191  HA  HIS A  74     -32.832 -28.006  41.597  1.00  1.750          H  
ATOM   1192 1HB  HIS A  74     -32.247 -30.666  40.283  1.00  2.370          H  
ATOM   1193 2HB  HIS A  74     -33.040 -30.514  41.851  1.00  2.370          H  
ATOM   1194  HD1 HIS A  74     -35.359 -28.975  41.787  1.00  2.370          H  
ATOM   1195  HD2 HIS A  74     -34.161 -30.682  38.134  1.00  2.370          H  
ATOM   1196  HE1 HIS A  74     -37.230 -28.649  40.252  1.00  2.370          H  
ATOM   1197  N   LYS A  75     -29.739 -29.073  41.709  1.00  1.830          N  
ATOM   1198  CA  LYS A  75     -28.599 -29.273  42.609  1.00  2.250          C  
ATOM   1199  C   LYS A  75     -27.842 -28.000  42.985  1.00  1.810          C  
ATOM   1200  O   LYS A  75     -26.794 -28.090  43.623  1.00  2.140          O  
ATOM   1201  CB  LYS A  75     -27.577 -30.262  42.038  1.00  2.980          C  
ATOM   1202  CG  LYS A  75     -28.046 -31.698  41.915  1.00  2.980          C  
ATOM   1203  CD  LYS A  75     -26.888 -32.594  41.464  1.00  2.980          C  
ATOM   1204  CE  LYS A  75     -27.311 -34.056  41.355  1.00  2.980          C  
ATOM   1205  NZ  LYS A  75     -26.181 -34.935  40.921  1.00  2.980          N  
ATOM   1206  H   LYS A  75     -29.580 -29.158  40.700  1.00  2.200          H  
ATOM   1207  HA  LYS A  75     -28.985 -29.698  43.535  1.00  2.700          H  
ATOM   1208 1HB  LYS A  75     -27.282 -29.927  41.040  1.00  3.580          H  
ATOM   1209 2HB  LYS A  75     -26.681 -30.256  42.655  1.00  3.580          H  
ATOM   1210 1HG  LYS A  75     -28.422 -32.042  42.878  1.00  3.580          H  
ATOM   1211 2HG  LYS A  75     -28.854 -31.753  41.184  1.00  3.580          H  
ATOM   1212 1HD  LYS A  75     -26.517 -32.243  40.500  1.00  3.580          H  
ATOM   1213 2HD  LYS A  75     -26.077 -32.516  42.187  1.00  3.580          H  
ATOM   1214 1HE  LYS A  75     -27.669 -34.395  42.326  1.00  3.580          H  
ATOM   1215 2HE  LYS A  75     -28.122 -34.139  40.632  1.00  3.580          H  
ATOM   1216 1HZ  LYS A  75     -26.500 -35.892  40.861  1.00  3.580          H  
ATOM   1217 2HZ  LYS A  75     -25.848 -34.633  40.014  1.00  3.580          H  
ATOM   1218 3HZ  LYS A  75     -25.428 -34.874  41.591  1.00  3.580          H  
ATOM   1219  N   ASN A  76     -28.350 -26.827  42.607  1.00  1.140          N  
ATOM   1220  CA  ASN A  76     -27.665 -25.559  42.885  1.00  0.840          C  
ATOM   1221  C   ASN A  76     -26.258 -25.470  42.287  1.00  0.690          C  
ATOM   1222  O   ASN A  76     -25.287 -25.130  42.989  1.00  0.790          O  
ATOM   1223  CB  ASN A  76     -27.596 -25.296  44.383  1.00  1.300          C  
ATOM   1224  CG  ASN A  76     -27.195 -23.885  44.703  1.00  1.300          C  
ATOM   1225  OD1 ASN A  76     -27.509 -22.942  43.955  1.00  1.300          O  
ATOM   1226  ND2 ASN A  76     -26.484 -23.737  45.795  1.00  1.300          N  
ATOM   1227  H   ASN A  76     -29.227 -26.823  42.096  1.00  1.370          H  
ATOM   1228  HA  ASN A  76     -28.253 -24.763  42.422  1.00  1.010          H  
ATOM   1229 1HB  ASN A  76     -28.565 -25.502  44.835  1.00  1.560          H  
ATOM   1230 2HB  ASN A  76     -26.870 -25.959  44.847  1.00  1.560          H  
ATOM   1231 1HD2 ASN A  76     -26.128 -22.827  46.070  1.00  1.560          H  
ATOM   1232 2HD2 ASN A  76     -26.253 -24.535  46.347  1.00  1.560          H  
ATOM   1233  N   GLN A  77     -26.149 -25.794  41.001  1.00  0.630          N  
ATOM   1234  CA  GLN A  77     -24.869 -25.726  40.320  1.00  0.540          C  
ATOM   1235  C   GLN A  77     -24.986 -24.872  39.062  1.00  0.500          C  
ATOM   1236  O   GLN A  77     -26.066 -24.713  38.497  1.00  0.610          O  
ATOM   1237  CB  GLN A  77     -24.376 -27.140  39.968  1.00  0.790          C  
ATOM   1238  CG  GLN A  77     -24.209 -28.052  41.196  1.00  0.790          C  
ATOM   1239  CD  GLN A  77     -23.661 -29.419  40.889  1.00  0.790          C  
ATOM   1240  OE1 GLN A  77     -24.067 -30.061  39.912  1.00  0.790          O  
ATOM   1241  NE2 GLN A  77     -22.725 -29.875  41.717  1.00  0.790          N  
ATOM   1242  H   GLN A  77     -26.990 -26.078  40.479  1.00  0.760          H  
ATOM   1243  HA  GLN A  77     -24.138 -25.253  40.974  1.00  0.650          H  
ATOM   1244 1HB  GLN A  77     -25.069 -27.610  39.281  1.00  0.950          H  
ATOM   1245 2HB  GLN A  77     -23.411 -27.069  39.465  1.00  0.950          H  
ATOM   1246 1HG  GLN A  77     -23.569 -27.578  41.920  1.00  0.950          H  
ATOM   1247 2HG  GLN A  77     -25.189 -28.197  41.630  1.00  0.950          H  
ATOM   1248 1HE2 GLN A  77     -22.317 -30.775  41.569  1.00  0.950          H  
ATOM   1249 2HE2 GLN A  77     -22.409 -29.303  42.513  1.00  0.950          H  
ATOM   1250  N   LEU A  78     -23.876 -24.310  38.635  1.00  0.480          N  
ATOM   1251  CA  LEU A  78     -23.827 -23.585  37.383  1.00  0.500          C  
ATOM   1252  C   LEU A  78     -22.946 -24.348  36.431  1.00  0.460          C  
ATOM   1253  O   LEU A  78     -21.791 -24.653  36.747  1.00  0.530          O  
ATOM   1254  CB  LEU A  78     -23.244 -22.193  37.615  1.00  0.690          C  
ATOM   1255  CG  LEU A  78     -23.985 -21.328  38.629  1.00  0.690          C  
ATOM   1256  CD1 LEU A  78     -23.175 -20.099  38.870  1.00  0.690          C  
ATOM   1257  CD2 LEU A  78     -25.393 -20.957  38.110  1.00  0.690          C  
ATOM   1258  H   LEU A  78     -23.026 -24.387  39.193  1.00  0.580          H  
ATOM   1259  HA  LEU A  78     -24.823 -23.527  36.946  1.00  0.600          H  
ATOM   1260 1HB  LEU A  78     -22.220 -22.309  37.973  1.00  0.830          H  
ATOM   1261 2HB  LEU A  78     -23.218 -21.664  36.665  1.00  0.830          H  
ATOM   1262  HG  LEU A  78     -24.072 -21.870  39.565  1.00  0.830          H  
ATOM   1263 1HD1 LEU A  78     -23.666 -19.484  39.609  1.00  0.830          H  
ATOM   1264 2HD1 LEU A  78     -22.187 -20.387  39.243  1.00  0.830          H  
ATOM   1265 3HD1 LEU A  78     -23.075 -19.553  37.943  1.00  0.830          H  
ATOM   1266 1HD2 LEU A  78     -25.898 -20.337  38.851  1.00  0.830          H  
ATOM   1267 2HD2 LEU A  78     -25.313 -20.404  37.174  1.00  0.830          H  
ATOM   1268 3HD2 LEU A  78     -25.985 -21.859  37.946  1.00  0.830          H  
ATOM   1269  N   PHE A  79     -23.501 -24.709  35.291  1.00  0.470          N  
ATOM   1270  CA  PHE A  79     -22.758 -25.455  34.293  1.00  0.500          C  
ATOM   1271  C   PHE A  79     -22.286 -24.520  33.210  1.00  0.540          C  
ATOM   1272  O   PHE A  79     -23.087 -23.857  32.549  1.00  0.600          O  
ATOM   1273  CB  PHE A  79     -23.606 -26.560  33.695  1.00  0.690          C  
ATOM   1274  CG  PHE A  79     -23.910 -27.768  34.596  1.00  0.690          C  
ATOM   1275  CD1 PHE A  79     -23.441 -27.927  35.907  1.00  0.690          C  
ATOM   1276  CD2 PHE A  79     -24.651 -28.766  34.073  1.00  0.690          C  
ATOM   1277  CE1 PHE A  79     -23.745 -29.080  36.612  1.00  0.690          C  
ATOM   1278  CE2 PHE A  79     -24.951 -29.914  34.788  1.00  0.690          C  
ATOM   1279  CZ  PHE A  79     -24.490 -30.067  36.051  1.00  0.690          C  
ATOM   1280  H   PHE A  79     -24.472 -24.442  35.092  1.00  0.560          H  
ATOM   1281  HA  PHE A  79     -21.873 -25.895  34.752  1.00  0.600          H  
ATOM   1282 1HB  PHE A  79     -24.547 -26.120  33.426  1.00  0.830          H  
ATOM   1283 2HB  PHE A  79     -23.150 -26.912  32.775  1.00  0.830          H  
ATOM   1284  HD1 PHE A  79     -22.847 -27.155  36.376  1.00  0.830          H  
ATOM   1285  HD2 PHE A  79     -24.998 -28.624  33.069  1.00  0.830          H  
ATOM   1286  HE1 PHE A  79     -23.412 -29.213  37.612  1.00  0.830          H  
ATOM   1287  HE2 PHE A  79     -25.556 -30.694  34.354  1.00  0.830          H  
ATOM   1288  HZ  PHE A  79     -24.725 -30.962  36.623  1.00  0.830          H  
ATOM   1289  N   ILE A  80     -20.978 -24.456  33.052  1.00  0.580          N  
ATOM   1290  CA  ILE A  80     -20.360 -23.550  32.112  1.00  0.640          C  
ATOM   1291  C   ILE A  80     -19.898 -24.264  30.866  1.00  0.640          C  
ATOM   1292  O   ILE A  80     -19.125 -25.217  30.940  1.00  0.660          O  
ATOM   1293  CB  ILE A  80     -19.151 -22.889  32.746  1.00  0.870          C  
ATOM   1294  CG1 ILE A  80     -19.535 -22.226  34.117  1.00  0.870          C  
ATOM   1295  CG2 ILE A  80     -18.551 -21.952  31.778  1.00  0.870          C  
ATOM   1296  CD1 ILE A  80     -20.660 -21.219  34.091  1.00  0.870          C  
ATOM   1297  H   ILE A  80     -20.382 -25.037  33.643  1.00  0.700          H  
ATOM   1298  HA  ILE A  80     -21.083 -22.794  31.810  1.00  0.770          H  
ATOM   1299  HB  ILE A  80     -18.426 -23.636  32.982  1.00  1.050          H  
ATOM   1300 1HG1 ILE A  80     -19.816 -23.022  34.813  1.00  1.050          H  
ATOM   1301 2HG1 ILE A  80     -18.648 -21.731  34.505  1.00  1.050          H  
ATOM   1302 1HG2 ILE A  80     -17.698 -21.540  32.230  1.00  1.050          H  
ATOM   1303 2HG2 ILE A  80     -18.245 -22.451  30.867  1.00  1.050          H  
ATOM   1304 3HG2 ILE A  80     -19.263 -21.180  31.527  1.00  1.050          H  
ATOM   1305 1HD1 ILE A  80     -20.830 -20.852  35.078  1.00  1.050          H  
ATOM   1306 2HD1 ILE A  80     -20.425 -20.394  33.435  1.00  1.050          H  
ATOM   1307 3HD1 ILE A  80     -21.554 -21.706  33.756  1.00  1.050          H  
ATOM   1308  N   VAL A  81     -20.304 -23.753  29.714  1.00  0.670          N  
ATOM   1309  CA  VAL A  81     -19.947 -24.383  28.467  1.00  0.730          C  
ATOM   1310  C   VAL A  81     -18.900 -23.599  27.660  1.00  0.740          C  
ATOM   1311  O   VAL A  81     -19.093 -22.427  27.290  1.00  0.740          O  
ATOM   1312  CB  VAL A  81     -21.225 -24.539  27.633  1.00  1.000          C  
ATOM   1313  CG1 VAL A  81     -20.912 -25.246  26.285  1.00  1.000          C  
ATOM   1314  CG2 VAL A  81     -22.279 -25.251  28.485  1.00  1.000          C  
ATOM   1315  H   VAL A  81     -20.931 -22.948  29.723  1.00  0.800          H  
ATOM   1316  HA  VAL A  81     -19.542 -25.372  28.682  1.00  0.880          H  
ATOM   1317  HB  VAL A  81     -21.603 -23.565  27.388  1.00  1.200          H  
ATOM   1318 1HG1 VAL A  81     -21.813 -25.337  25.701  1.00  1.200          H  
ATOM   1319 2HG1 VAL A  81     -20.180 -24.677  25.718  1.00  1.200          H  
ATOM   1320 3HG1 VAL A  81     -20.514 -26.240  26.483  1.00  1.200          H  
ATOM   1321 1HG2 VAL A  81     -23.202 -25.339  27.924  1.00  1.200          H  
ATOM   1322 2HG2 VAL A  81     -21.906 -26.233  28.754  1.00  1.200          H  
ATOM   1323 3HG2 VAL A  81     -22.481 -24.681  29.392  1.00  1.200          H  
ATOM   1324  N   LYS A  82     -17.780 -24.275  27.380  1.00  0.810          N  
ATOM   1325  CA  LYS A  82     -16.684 -23.743  26.571  1.00  0.840          C  
ATOM   1326  C   LYS A  82     -16.663 -24.517  25.260  1.00  0.750          C  
ATOM   1327  O   LYS A  82     -16.861 -25.732  25.253  1.00  0.970          O  
ATOM   1328  CB  LYS A  82     -15.359 -23.874  27.314  1.00  1.160          C  
ATOM   1329  CG  LYS A  82     -14.160 -23.054  26.779  1.00  1.160          C  
ATOM   1330  CD  LYS A  82     -13.282 -23.884  25.801  1.00  1.160          C  
ATOM   1331  CE  LYS A  82     -11.963 -23.190  25.454  1.00  1.160          C  
ATOM   1332  NZ  LYS A  82     -12.168 -21.951  24.642  1.00  1.160          N  
ATOM   1333  H   LYS A  82     -17.672 -25.229  27.753  1.00  0.970          H  
ATOM   1334  HA  LYS A  82     -16.869 -22.697  26.345  1.00  1.010          H  
ATOM   1335 1HB  LYS A  82     -15.509 -23.589  28.335  1.00  1.400          H  
ATOM   1336 2HB  LYS A  82     -15.080 -24.916  27.300  1.00  1.400          H  
ATOM   1337 1HG  LYS A  82     -14.534 -22.164  26.270  1.00  1.400          H  
ATOM   1338 2HG  LYS A  82     -13.548 -22.741  27.626  1.00  1.400          H  
ATOM   1339 1HD  LYS A  82     -13.061 -24.857  26.243  1.00  1.400          H  
ATOM   1340 2HD  LYS A  82     -13.812 -24.049  24.873  1.00  1.400          H  
ATOM   1341 1HE  LYS A  82     -11.442 -22.930  26.375  1.00  1.400          H  
ATOM   1342 2HE  LYS A  82     -11.347 -23.886  24.885  1.00  1.400          H  
ATOM   1343 1HZ  LYS A  82     -11.277 -21.527  24.426  1.00  1.400          H  
ATOM   1344 2HZ  LYS A  82     -12.651 -22.176  23.771  1.00  1.400          H  
ATOM   1345 3HZ  LYS A  82     -12.725 -21.303  25.171  1.00  1.400          H  
ATOM   1346  N   VAL A  83     -16.416 -23.843  24.138  1.00  0.880          N  
ATOM   1347  CA  VAL A  83     -16.420 -24.566  22.871  1.00  1.060          C  
ATOM   1348  C   VAL A  83     -15.143 -24.433  22.050  1.00  1.100          C  
ATOM   1349  O   VAL A  83     -14.618 -23.343  21.829  1.00  1.150          O  
ATOM   1350  CB  VAL A  83     -17.652 -24.166  22.049  1.00  1.410          C  
ATOM   1351  CG1 VAL A  83     -17.666 -24.855  20.737  1.00  1.410          C  
ATOM   1352  CG2 VAL A  83     -18.875 -24.567  22.781  1.00  1.410          C  
ATOM   1353  H   VAL A  83     -16.221 -22.835  24.161  1.00  1.060          H  
ATOM   1354  HA  VAL A  83     -16.534 -25.621  23.095  1.00  1.270          H  
ATOM   1355  HB  VAL A  83     -17.650 -23.087  21.871  1.00  1.690          H  
ATOM   1356 1HG1 VAL A  83     -18.572 -24.560  20.209  1.00  1.690          H  
ATOM   1357 2HG1 VAL A  83     -16.799 -24.574  20.156  1.00  1.690          H  
ATOM   1358 3HG1 VAL A  83     -17.670 -25.927  20.896  1.00  1.690          H  
ATOM   1359 1HG2 VAL A  83     -19.692 -24.288  22.173  1.00  1.690          H  
ATOM   1360 2HG2 VAL A  83     -18.880 -25.642  22.938  1.00  1.690          H  
ATOM   1361 3HG2 VAL A  83     -18.934 -24.066  23.732  1.00  1.690          H  
ATOM   1362  N   HIS A  84     -14.648 -25.582  21.606  1.00  1.150          N  
ATOM   1363  CA  HIS A  84     -13.446 -25.663  20.793  1.00  1.250          C  
ATOM   1364  C   HIS A  84     -13.724 -25.182  19.347  1.00  1.280          C  
ATOM   1365  O   HIS A  84     -14.839 -25.351  18.865  1.00  1.270          O  
ATOM   1366  CB  HIS A  84     -12.914 -27.096  20.791  1.00  1.710          C  
ATOM   1367  CG  HIS A  84     -12.370 -27.553  22.112  1.00  1.710          C  
ATOM   1368  ND1 HIS A  84     -11.686 -28.736  22.247  1.00  1.710          N  
ATOM   1369  CD2 HIS A  84     -12.413 -27.001  23.357  1.00  1.710          C  
ATOM   1370  CE1 HIS A  84     -11.320 -28.891  23.519  1.00  1.710          C  
ATOM   1371  NE2 HIS A  84     -11.750 -27.851  24.201  1.00  1.710          N  
ATOM   1372  H   HIS A  84     -15.141 -26.426  21.865  1.00  1.380          H  
ATOM   1373  HA  HIS A  84     -12.703 -25.040  21.263  1.00  1.500          H  
ATOM   1374 1HB  HIS A  84     -13.719 -27.777  20.504  1.00  2.050          H  
ATOM   1375 2HB  HIS A  84     -12.131 -27.200  20.059  1.00  2.050          H  
ATOM   1376  HD2 HIS A  84     -12.876 -26.061  23.644  1.00  2.050          H  
ATOM   1377  HE1 HIS A  84     -10.760 -29.736  23.929  1.00  2.050          H  
ATOM   1378  HE2 HIS A  84     -11.612 -27.699  25.190  1.00  2.050          H  
ATOM   1379  N   PRO A  85     -12.708 -24.668  18.604  1.00  1.430          N  
ATOM   1380  CA  PRO A  85     -12.764 -24.183  17.215  1.00  1.570          C  
ATOM   1381  C   PRO A  85     -13.260 -25.151  16.137  1.00  1.620          C  
ATOM   1382  O   PRO A  85     -13.642 -24.712  15.054  1.00  1.720          O  
ATOM   1383  CB  PRO A  85     -11.291 -23.863  16.920  1.00  2.350          C  
ATOM   1384  CG  PRO A  85     -10.673 -23.562  18.247  1.00  2.350          C  
ATOM   1385  CD  PRO A  85     -11.357 -24.471  19.227  1.00  2.350          C  
ATOM   1386  HA  PRO A  85     -13.348 -23.267  17.182  1.00  1.880          H  
ATOM   1387 1HB  PRO A  85     -10.819 -24.721  16.411  1.00  2.830          H  
ATOM   1388 2HB  PRO A  85     -11.230 -23.013  16.224  1.00  2.830          H  
ATOM   1389 1HG  PRO A  85      -9.584 -23.732  18.200  1.00  2.830          H  
ATOM   1390 2HG  PRO A  85     -10.813 -22.499  18.493  1.00  2.830          H  
ATOM   1391 1HD  PRO A  85     -10.807 -25.415  19.332  1.00  2.830          H  
ATOM   1392 2HD  PRO A  85     -11.400 -23.894  20.155  1.00  2.830          H  
ATOM   1393  N   PHE A  86     -13.223 -26.443  16.407  1.00  1.630          N  
ATOM   1394  CA  PHE A  86     -13.624 -27.457  15.442  1.00  1.800          C  
ATOM   1395  C   PHE A  86     -15.106 -27.402  15.072  1.00  1.680          C  
ATOM   1396  O   PHE A  86     -15.458 -27.181  13.913  1.00  1.860          O  
ATOM   1397  CB  PHE A  86     -13.320 -28.833  16.023  1.00  2.450          C  
ATOM   1398  CG  PHE A  86     -11.870 -29.112  16.150  1.00  2.450          C  
ATOM   1399  CD1 PHE A  86     -11.229 -28.876  17.357  1.00  2.450          C  
ATOM   1400  CD2 PHE A  86     -11.137 -29.611  15.092  1.00  2.450          C  
ATOM   1401  CE1 PHE A  86      -9.889 -29.128  17.502  1.00  2.450          C  
ATOM   1402  CE2 PHE A  86      -9.792 -29.869  15.235  1.00  2.450          C  
ATOM   1403  CZ  PHE A  86      -9.167 -29.625  16.442  1.00  2.450          C  
ATOM   1404  H   PHE A  86     -12.908 -26.747  17.310  1.00  1.960          H  
ATOM   1405  HA  PHE A  86     -13.037 -27.312  14.534  1.00  2.160          H  
ATOM   1406 1HB  PHE A  86     -13.769 -28.929  17.009  1.00  2.940          H  
ATOM   1407 2HB  PHE A  86     -13.765 -29.602  15.393  1.00  2.940          H  
ATOM   1408  HD1 PHE A  86     -11.797 -28.495  18.195  1.00  2.940          H  
ATOM   1409  HD2 PHE A  86     -11.633 -29.804  14.139  1.00  2.940          H  
ATOM   1410  HE1 PHE A  86      -9.400 -28.937  18.458  1.00  2.940          H  
ATOM   1411  HE2 PHE A  86      -9.220 -30.264  14.396  1.00  2.940          H  
ATOM   1412  HZ  PHE A  86      -8.104 -29.828  16.553  1.00  2.940          H  
ATOM   1413  N   MET A  87     -15.968 -27.701  16.037  1.00  1.460          N  
ATOM   1414  CA  MET A  87     -17.408 -27.708  15.811  1.00  1.460          C  
ATOM   1415  C   MET A  87     -17.990 -26.306  15.616  1.00  1.340          C  
ATOM   1416  O   MET A  87     -18.689 -26.035  14.633  1.00  1.390          O  
ATOM   1417  CB  MET A  87     -18.052 -28.451  16.960  1.00  2.040          C  
ATOM   1418  CG  MET A  87     -19.564 -28.595  16.978  1.00  2.040          C  
ATOM   1419  SD  MET A  87     -20.411 -27.177  17.714  1.00  2.040          S  
ATOM   1420  CE  MET A  87     -20.056 -27.312  19.460  1.00  2.040          C  
ATOM   1421  H   MET A  87     -15.613 -27.865  16.967  1.00  1.750          H  
ATOM   1422  HA  MET A  87     -17.595 -28.270  14.900  1.00  1.750          H  
ATOM   1423 1HB  MET A  87     -17.636 -29.449  16.994  1.00  2.450          H  
ATOM   1424 2HB  MET A  87     -17.761 -27.939  17.858  1.00  2.450          H  
ATOM   1425 1HG  MET A  87     -19.934 -28.721  15.959  1.00  2.450          H  
ATOM   1426 2HG  MET A  87     -19.824 -29.481  17.535  1.00  2.450          H  
ATOM   1427 1HE  MET A  87     -20.525 -26.495  20.000  1.00  2.450          H  
ATOM   1428 2HE  MET A  87     -20.437 -28.248  19.827  1.00  2.450          H  
ATOM   1429 3HE  MET A  87     -18.994 -27.274  19.621  1.00  2.450          H  
ATOM   1430  N   LYS A  88     -17.744 -25.405  16.560  1.00  1.330          N  
ATOM   1431  CA  LYS A  88     -17.846 -24.062  17.098  1.00  1.420          C  
ATOM   1432  C   LYS A  88     -19.168 -23.462  16.620  1.00  1.430          C  
ATOM   1433  O   LYS A  88     -20.194 -23.544  17.290  1.00  1.680          O  
ATOM   1434  CB  LYS A  88     -16.624 -23.184  16.814  1.00  1.950          C  
ATOM   1435  CG  LYS A  88     -16.681 -21.824  17.590  1.00  1.950          C  
ATOM   1436  CD  LYS A  88     -15.382 -21.027  17.496  1.00  1.950          C  
ATOM   1437  CE  LYS A  88     -15.425 -19.771  18.377  1.00  1.950          C  
ATOM   1438  NZ  LYS A  88     -14.123 -19.028  18.359  1.00  1.950          N  
ATOM   1439  H   LYS A  88     -18.304 -24.930  15.877  1.00  1.600          H  
ATOM   1440  HA  LYS A  88     -17.910 -24.131  18.167  1.00  1.700          H  
ATOM   1441 1HB  LYS A  88     -15.740 -23.710  17.146  1.00  2.340          H  
ATOM   1442 2HB  LYS A  88     -16.502 -23.002  15.751  1.00  2.340          H  
ATOM   1443 1HG  LYS A  88     -17.495 -21.207  17.212  1.00  2.340          H  
ATOM   1444 2HG  LYS A  88     -16.876 -22.037  18.646  1.00  2.340          H  
ATOM   1445 1HD  LYS A  88     -14.574 -21.631  17.865  1.00  2.340          H  
ATOM   1446 2HD  LYS A  88     -15.179 -20.753  16.460  1.00  2.340          H  
ATOM   1447 1HE  LYS A  88     -16.218 -19.106  18.037  1.00  2.340          H  
ATOM   1448 2HE  LYS A  88     -15.635 -20.074  19.406  1.00  2.340          H  
ATOM   1449 1HZ  LYS A  88     -14.175 -18.208  18.990  1.00  2.340          H  
ATOM   1450 2HZ  LYS A  88     -13.389 -19.632  18.694  1.00  2.340          H  
ATOM   1451 3HZ  LYS A  88     -13.905 -18.716  17.430  1.00  2.340          H  
ATOM   1452  N   LYS A  89     -19.105 -22.794  15.463  1.00  1.350          N  
ATOM   1453  CA  LYS A  89     -20.230 -22.097  14.815  1.00  1.580          C  
ATOM   1454  C   LYS A  89     -21.447 -22.968  14.428  1.00  1.500          C  
ATOM   1455  O   LYS A  89     -22.511 -22.427  14.132  1.00  1.730          O  
ATOM   1456  CB  LYS A  89     -19.733 -21.352  13.568  1.00  2.120          C  
ATOM   1457  CG  LYS A  89     -19.277 -22.250  12.407  1.00  2.120          C  
ATOM   1458  CD  LYS A  89     -18.747 -21.416  11.234  1.00  2.120          C  
ATOM   1459  CE  LYS A  89     -18.319 -22.298  10.060  1.00  2.120          C  
ATOM   1460  NZ  LYS A  89     -17.771 -21.494   8.927  1.00  2.120          N  
ATOM   1461  H   LYS A  89     -18.213 -22.760  14.988  1.00  1.620          H  
ATOM   1462  HA  LYS A  89     -20.594 -21.350  15.522  1.00  1.900          H  
ATOM   1463 1HB  LYS A  89     -20.529 -20.706  13.196  1.00  2.540          H  
ATOM   1464 2HB  LYS A  89     -18.896 -20.711  13.843  1.00  2.540          H  
ATOM   1465 1HG  LYS A  89     -18.498 -22.932  12.749  1.00  2.540          H  
ATOM   1466 2HG  LYS A  89     -20.121 -22.845  12.053  1.00  2.540          H  
ATOM   1467 1HD  LYS A  89     -19.530 -20.735  10.896  1.00  2.540          H  
ATOM   1468 2HD  LYS A  89     -17.893 -20.825  11.563  1.00  2.540          H  
ATOM   1469 1HE  LYS A  89     -17.556 -22.997  10.400  1.00  2.540          H  
ATOM   1470 2HE  LYS A  89     -19.181 -22.863   9.706  1.00  2.540          H  
ATOM   1471 1HZ  LYS A  89     -17.500 -22.113   8.174  1.00  2.540          H  
ATOM   1472 2HZ  LYS A  89     -18.476 -20.850   8.595  1.00  2.540          H  
ATOM   1473 3HZ  LYS A  89     -16.963 -20.974   9.240  1.00  2.540          H  
ATOM   1474  N   ASP A  90     -21.294 -24.297  14.399  1.00  1.390          N  
ATOM   1475  CA  ASP A  90     -22.369 -25.232  14.042  1.00  1.520          C  
ATOM   1476  C   ASP A  90     -23.718 -24.808  14.624  1.00  1.620          C  
ATOM   1477  O   ASP A  90     -23.831 -24.457  15.809  1.00  1.690          O  
ATOM   1478  CB  ASP A  90     -22.055 -26.638  14.559  1.00  2.080          C  
ATOM   1479  CG  ASP A  90     -22.987 -27.751  14.058  1.00  2.080          C  
ATOM   1480  OD1 ASP A  90     -24.198 -27.610  14.123  1.00  2.080          O  
ATOM   1481  OD2 ASP A  90     -22.481 -28.761  13.640  1.00  2.080          O  
ATOM   1482  H   ASP A  90     -20.379 -24.687  14.614  1.00  1.670          H  
ATOM   1483  HA  ASP A  90     -22.452 -25.258  12.955  1.00  1.820          H  
ATOM   1484 1HB  ASP A  90     -21.028 -26.901  14.313  1.00  2.490          H  
ATOM   1485 2HB  ASP A  90     -22.135 -26.614  15.626  1.00  2.490          H  
ATOM   1486  N   ASN A  91     -24.756 -24.911  13.790  1.00  2.340          N  
ATOM   1487  CA  ASN A  91     -26.110 -24.512  14.146  1.00  2.900          C  
ATOM   1488  C   ASN A  91     -26.623 -25.176  15.413  1.00  2.370          C  
ATOM   1489  O   ASN A  91     -27.418 -24.565  16.129  1.00  2.460          O  
ATOM   1490  CB  ASN A  91     -27.064 -24.830  13.012  1.00  3.840          C  
ATOM   1491  CG  ASN A  91     -26.912 -23.918  11.829  1.00  3.840          C  
ATOM   1492  OD1 ASN A  91     -26.366 -22.815  11.919  1.00  3.840          O  
ATOM   1493  ND2 ASN A  91     -27.392 -24.366  10.699  1.00  3.840          N  
ATOM   1494  H   ASN A  91     -24.577 -25.257  12.859  1.00  2.810          H  
ATOM   1495  HA  ASN A  91     -26.109 -23.436  14.319  1.00  3.480          H  
ATOM   1496 1HB  ASN A  91     -26.899 -25.860  12.687  1.00  4.600          H  
ATOM   1497 2HB  ASN A  91     -28.089 -24.766  13.376  1.00  4.600          H  
ATOM   1498 1HD2 ASN A  91     -27.323 -23.808   9.872  1.00  4.600          H  
ATOM   1499 2HD2 ASN A  91     -27.829 -25.265  10.657  1.00  4.600          H  
ATOM   1500  N   TYR A  92     -26.189 -26.404  15.713  1.00  2.360          N  
ATOM   1501  CA  TYR A  92     -26.686 -27.055  16.918  1.00  2.510          C  
ATOM   1502  C   TYR A  92     -26.172 -26.354  18.164  1.00  2.320          C  
ATOM   1503  O   TYR A  92     -26.822 -26.376  19.217  1.00  2.240          O  
ATOM   1504  CB  TYR A  92     -26.317 -28.532  16.949  1.00  3.450          C  
ATOM   1505  CG  TYR A  92     -27.142 -29.377  16.029  1.00  3.450          C  
ATOM   1506  CD1 TYR A  92     -26.570 -30.063  14.982  1.00  3.450          C  
ATOM   1507  CD2 TYR A  92     -28.494 -29.452  16.231  1.00  3.450          C  
ATOM   1508  CE1 TYR A  92     -27.358 -30.836  14.155  1.00  3.450          C  
ATOM   1509  CE2 TYR A  92     -29.280 -30.207  15.408  1.00  3.450          C  
ATOM   1510  CZ  TYR A  92     -28.720 -30.903  14.378  1.00  3.450          C  
ATOM   1511  OH  TYR A  92     -29.518 -31.661  13.561  1.00  3.450          O  
ATOM   1512  H   TYR A  92     -25.521 -26.892  15.096  1.00  2.830          H  
ATOM   1513  HA  TYR A  92     -27.772 -26.969  16.926  1.00  3.010          H  
ATOM   1514 1HB  TYR A  92     -25.267 -28.645  16.672  1.00  4.140          H  
ATOM   1515 2HB  TYR A  92     -26.438 -28.912  17.952  1.00  4.140          H  
ATOM   1516  HD1 TYR A  92     -25.504 -29.996  14.807  1.00  4.140          H  
ATOM   1517  HD2 TYR A  92     -28.951 -28.907  17.051  1.00  4.140          H  
ATOM   1518  HE1 TYR A  92     -26.918 -31.384  13.329  1.00  4.140          H  
ATOM   1519  HE2 TYR A  92     -30.356 -30.254  15.581  1.00  4.140          H  
ATOM   1520  HH  TYR A  92     -28.969 -32.137  12.929  1.00  4.140          H  
ATOM   1521  N   PHE A  93     -24.984 -25.753  18.078  1.00  2.540          N  
ATOM   1522  CA  PHE A  93     -24.466 -25.038  19.213  1.00  2.890          C  
ATOM   1523  C   PHE A  93     -25.339 -23.844  19.434  1.00  2.790          C  
ATOM   1524  O   PHE A  93     -25.714 -23.527  20.566  1.00  3.100          O  
ATOM   1525  CB  PHE A  93     -23.023 -24.626  19.070  1.00  3.910          C  
ATOM   1526  CG  PHE A  93     -22.648 -23.857  20.236  1.00  3.910          C  
ATOM   1527  CD1 PHE A  93     -22.492 -24.478  21.451  1.00  3.910          C  
ATOM   1528  CD2 PHE A  93     -22.490 -22.498  20.149  1.00  3.910          C  
ATOM   1529  CE1 PHE A  93     -22.197 -23.758  22.552  1.00  3.910          C  
ATOM   1530  CE2 PHE A  93     -22.189 -21.771  21.250  1.00  3.910          C  
ATOM   1531  CZ  PHE A  93     -22.041 -22.397  22.461  1.00  3.910          C  
ATOM   1532  H   PHE A  93     -24.450 -25.720  17.207  1.00  3.050          H  
ATOM   1533  HA  PHE A  93     -24.550 -25.670  20.086  1.00  3.470          H  
ATOM   1534 1HB  PHE A  93     -22.402 -25.490  19.005  1.00  4.690          H  
ATOM   1535 2HB  PHE A  93     -22.870 -24.022  18.170  1.00  4.690          H  
ATOM   1536  HD1 PHE A  93     -22.614 -25.549  21.524  1.00  4.690          H  
ATOM   1537  HD2 PHE A  93     -22.618 -22.007  19.180  1.00  4.690          H  
ATOM   1538  HE1 PHE A  93     -22.076 -24.265  23.499  1.00  4.690          H  
ATOM   1539  HE2 PHE A  93     -22.073 -20.698  21.163  1.00  4.690          H  
ATOM   1540  HZ  PHE A  93     -21.801 -21.817  23.338  1.00  4.690          H  
ATOM   1541  N   ALA A  94     -25.622 -23.145  18.336  1.00  2.590          N  
ATOM   1542  CA  ALA A  94     -26.442 -21.954  18.411  1.00  2.770          C  
ATOM   1543  C   ALA A  94     -27.809 -22.281  19.015  1.00  2.310          C  
ATOM   1544  O   ALA A  94     -28.335 -21.479  19.797  1.00  2.510          O  
ATOM   1545  CB  ALA A  94     -26.618 -21.350  17.033  1.00  3.810          C  
ATOM   1546  H   ALA A  94     -25.232 -23.470  17.443  1.00  3.110          H  
ATOM   1547  HA  ALA A  94     -25.939 -21.235  19.052  1.00  3.320          H  
ATOM   1548 1HB  ALA A  94     -27.219 -20.443  17.108  1.00  4.570          H  
ATOM   1549 2HB  ALA A  94     -25.640 -21.111  16.615  1.00  4.570          H  
ATOM   1550 3HB  ALA A  94     -27.120 -22.064  16.387  1.00  4.570          H  
ATOM   1551  N   GLU A  95     -28.375 -23.460  18.693  1.00  1.890          N  
ATOM   1552  CA  GLU A  95     -29.666 -23.822  19.273  1.00  1.670          C  
ATOM   1553  C   GLU A  95     -29.571 -23.898  20.788  1.00  1.720          C  
ATOM   1554  O   GLU A  95     -30.443 -23.374  21.486  1.00  1.790          O  
ATOM   1555  CB  GLU A  95     -30.169 -25.199  18.790  1.00  2.430          C  
ATOM   1556  CG  GLU A  95     -30.629 -25.306  17.342  1.00  2.430          C  
ATOM   1557  CD  GLU A  95     -31.108 -26.725  16.975  1.00  2.430          C  
ATOM   1558  OE1 GLU A  95     -30.956 -27.632  17.782  1.00  2.430          O  
ATOM   1559  OE2 GLU A  95     -31.617 -26.889  15.894  1.00  2.430          O  
ATOM   1560  H   GLU A  95     -27.925 -24.053  17.987  1.00  2.270          H  
ATOM   1561  HA  GLU A  95     -30.394 -23.057  19.007  1.00  2.000          H  
ATOM   1562 1HB  GLU A  95     -29.372 -25.931  18.924  1.00  2.910          H  
ATOM   1563 2HB  GLU A  95     -30.997 -25.515  19.422  1.00  2.910          H  
ATOM   1564 1HG  GLU A  95     -31.444 -24.603  17.180  1.00  2.910          H  
ATOM   1565 2HG  GLU A  95     -29.811 -25.026  16.691  1.00  2.910          H  
ATOM   1566  N   MET A  96     -28.498 -24.505  21.308  1.00  1.830          N  
ATOM   1567  CA  MET A  96     -28.346 -24.603  22.756  1.00  2.050          C  
ATOM   1568  C   MET A  96     -28.080 -23.234  23.380  1.00  2.270          C  
ATOM   1569  O   MET A  96     -28.615 -22.897  24.443  1.00  2.510          O  
ATOM   1570  CB  MET A  96     -27.205 -25.548  23.098  1.00  2.780          C  
ATOM   1571  CG  MET A  96     -27.417 -27.009  22.747  1.00  2.780          C  
ATOM   1572  SD  MET A  96     -28.773 -27.796  23.641  1.00  2.780          S  
ATOM   1573  CE  MET A  96     -28.425 -29.550  23.454  1.00  2.780          C  
ATOM   1574  H   MET A  96     -27.833 -24.961  20.669  1.00  2.200          H  
ATOM   1575  HA  MET A  96     -29.270 -24.992  23.175  1.00  2.460          H  
ATOM   1576 1HB  MET A  96     -26.296 -25.211  22.586  1.00  3.340          H  
ATOM   1577 2HB  MET A  96     -27.019 -25.506  24.148  1.00  3.340          H  
ATOM   1578 1HG  MET A  96     -27.616 -27.091  21.676  1.00  3.340          H  
ATOM   1579 2HG  MET A  96     -26.515 -27.538  22.967  1.00  3.340          H  
ATOM   1580 1HE  MET A  96     -29.197 -30.130  23.963  1.00  3.340          H  
ATOM   1581 2HE  MET A  96     -28.425 -29.813  22.401  1.00  3.340          H  
ATOM   1582 3HE  MET A  96     -27.451 -29.787  23.880  1.00  3.340          H  
ATOM   1583  N   SER A  97     -27.291 -22.418  22.691  1.00  2.320          N  
ATOM   1584  CA  SER A  97     -26.926 -21.114  23.204  1.00  2.650          C  
ATOM   1585  C   SER A  97     -28.175 -20.276  23.455  1.00  2.620          C  
ATOM   1586  O   SER A  97     -28.319 -19.667  24.521  1.00  2.910          O  
ATOM   1587  CB  SER A  97     -25.989 -20.424  22.235  1.00  3.580          C  
ATOM   1588  OG  SER A  97     -25.600 -19.161  22.702  1.00  3.580          O  
ATOM   1589  H   SER A  97     -26.870 -22.744  21.816  1.00  2.780          H  
ATOM   1590  HA  SER A  97     -26.404 -21.245  24.142  1.00  3.180          H  
ATOM   1591 1HB  SER A  97     -25.109 -21.053  22.082  1.00  4.290          H  
ATOM   1592 2HB  SER A  97     -26.483 -20.321  21.276  1.00  4.290          H  
ATOM   1593  HG  SER A  97     -25.011 -18.808  22.036  1.00  4.290          H  
ATOM   1594  N   GLU A  98     -29.101 -20.263  22.485  1.00  2.350          N  
ATOM   1595  CA  GLU A  98     -30.342 -19.523  22.662  1.00  2.400          C  
ATOM   1596  C   GLU A  98     -31.331 -20.239  23.596  1.00  2.470          C  
ATOM   1597  O   GLU A  98     -32.009 -19.590  24.395  1.00  2.740          O  
ATOM   1598  CB  GLU A  98     -31.015 -19.245  21.315  1.00  3.340          C  
ATOM   1599  CG  GLU A  98     -30.259 -18.258  20.418  1.00  3.340          C  
ATOM   1600  CD  GLU A  98     -30.993 -17.938  19.128  1.00  3.340          C  
ATOM   1601  OE1 GLU A  98     -32.022 -18.528  18.887  1.00  3.340          O  
ATOM   1602  OE2 GLU A  98     -30.526 -17.097  18.393  1.00  3.340          O  
ATOM   1603  H   GLU A  98     -28.912 -20.761  21.608  1.00  2.820          H  
ATOM   1604  HA  GLU A  98     -30.095 -18.563  23.113  1.00  2.880          H  
ATOM   1605 1HB  GLU A  98     -31.111 -20.185  20.765  1.00  4.010          H  
ATOM   1606 2HB  GLU A  98     -32.019 -18.857  21.483  1.00  4.010          H  
ATOM   1607 1HG  GLU A  98     -30.089 -17.336  20.972  1.00  4.010          H  
ATOM   1608 2HG  GLU A  98     -29.287 -18.691  20.178  1.00  4.010          H  
ATOM   1609  N   LYS A  99     -31.409 -21.574  23.534  1.00  2.380          N  
ATOM   1610  CA  LYS A  99     -32.374 -22.329  24.328  1.00  2.650          C  
ATOM   1611  C   LYS A  99     -32.316 -22.032  25.812  1.00  3.090          C  
ATOM   1612  O   LYS A  99     -33.360 -21.941  26.460  1.00  3.500          O  
ATOM   1613  CB  LYS A  99     -32.196 -23.835  24.120  1.00  3.600          C  
ATOM   1614  CG  LYS A  99     -33.177 -24.714  24.908  1.00  3.600          C  
ATOM   1615  CD  LYS A  99     -32.998 -26.191  24.556  1.00  3.600          C  
ATOM   1616  CE  LYS A  99     -33.828 -27.103  25.467  1.00  3.600          C  
ATOM   1617  NZ  LYS A  99     -35.308 -26.947  25.247  1.00  3.600          N  
ATOM   1618  H   LYS A  99     -30.836 -22.097  22.869  1.00  2.860          H  
ATOM   1619  HA  LYS A  99     -33.370 -22.057  23.981  1.00  3.180          H  
ATOM   1620 1HB  LYS A  99     -32.307 -24.068  23.065  1.00  4.320          H  
ATOM   1621 2HB  LYS A  99     -31.187 -24.116  24.411  1.00  4.320          H  
ATOM   1622 1HG  LYS A  99     -32.989 -24.593  25.980  1.00  4.320          H  
ATOM   1623 2HG  LYS A  99     -34.193 -24.395  24.697  1.00  4.320          H  
ATOM   1624 1HD  LYS A  99     -33.303 -26.352  23.522  1.00  4.320          H  
ATOM   1625 2HD  LYS A  99     -31.944 -26.459  24.645  1.00  4.320          H  
ATOM   1626 1HE  LYS A  99     -33.547 -28.137  25.273  1.00  4.320          H  
ATOM   1627 2HE  LYS A  99     -33.600 -26.867  26.507  1.00  4.320          H  
ATOM   1628 1HZ  LYS A  99     -35.806 -27.571  25.867  1.00  4.320          H  
ATOM   1629 2HZ  LYS A  99     -35.587 -25.995  25.438  1.00  4.320          H  
ATOM   1630 3HZ  LYS A  99     -35.534 -27.177  24.289  1.00  4.320          H  
ATOM   1631  N   TYR A 100     -31.116 -21.878  26.362  1.00  3.120          N  
ATOM   1632  CA  TYR A 100     -30.989 -21.653  27.797  1.00  3.600          C  
ATOM   1633  C   TYR A 100     -30.731 -20.198  28.171  1.00  3.760          C  
ATOM   1634  O   TYR A 100     -30.249 -19.933  29.269  1.00  4.080          O  
ATOM   1635  CB  TYR A 100     -29.884 -22.523  28.364  1.00  4.850          C  
ATOM   1636  CG  TYR A 100     -30.127 -23.959  28.056  1.00  4.850          C  
ATOM   1637  CD1 TYR A 100     -29.473 -24.494  27.003  1.00  4.850          C  
ATOM   1638  CD2 TYR A 100     -31.012 -24.726  28.778  1.00  4.850          C  
ATOM   1639  CE1 TYR A 100     -29.674 -25.742  26.627  1.00  4.850          C  
ATOM   1640  CE2 TYR A 100     -31.217 -26.025  28.392  1.00  4.850          C  
ATOM   1641  CZ  TYR A 100     -30.551 -26.521  27.307  1.00  4.850          C  
ATOM   1642  OH  TYR A 100     -30.762 -27.796  26.896  1.00  4.850          O  
ATOM   1643  H   TYR A 100     -30.286 -21.999  25.767  1.00  3.740          H  
ATOM   1644  HA  TYR A 100     -31.925 -21.950  28.266  1.00  4.320          H  
ATOM   1645 1HB  TYR A 100     -28.939 -22.221  27.955  1.00  5.820          H  
ATOM   1646 2HB  TYR A 100     -29.835 -22.400  29.448  1.00  5.820          H  
ATOM   1647  HD1 TYR A 100     -28.797 -23.900  26.457  1.00  5.820          H  
ATOM   1648  HD2 TYR A 100     -31.553 -24.312  29.632  1.00  5.820          H  
ATOM   1649  HE1 TYR A 100     -29.142 -26.117  25.780  1.00  5.820          H  
ATOM   1650  HE2 TYR A 100     -31.918 -26.656  28.939  1.00  5.820          H  
ATOM   1651  HH  TYR A 100     -31.346 -28.228  27.519  1.00  5.820          H  
ATOM   1652  N   LYS A 101     -31.038 -19.251  27.269  1.00  3.750          N  
ATOM   1653  CA  LYS A 101     -30.830 -17.827  27.560  1.00  4.100          C  
ATOM   1654  C   LYS A 101     -31.649 -17.321  28.754  1.00  3.670          C  
ATOM   1655  O   LYS A 101     -31.252 -16.368  29.418  1.00  4.000          O  
ATOM   1656  CB  LYS A 101     -31.157 -16.971  26.326  1.00  5.600          C  
ATOM   1657  CG  LYS A 101     -32.670 -16.877  25.958  1.00  5.600          C  
ATOM   1658  CD  LYS A 101     -32.889 -16.038  24.700  1.00  5.600          C  
ATOM   1659  CE  LYS A 101     -34.352 -16.101  24.172  1.00  5.600          C  
ATOM   1660  NZ  LYS A 101     -35.389 -15.578  25.148  1.00  5.600          N  
ATOM   1661  H   LYS A 101     -31.412 -19.520  26.350  1.00  4.500          H  
ATOM   1662  HA  LYS A 101     -29.774 -17.686  27.805  1.00  4.920          H  
ATOM   1663 1HB  LYS A 101     -30.785 -15.960  26.479  1.00  6.720          H  
ATOM   1664 2HB  LYS A 101     -30.636 -17.386  25.460  1.00  6.720          H  
ATOM   1665 1HG  LYS A 101     -33.101 -17.868  25.825  1.00  6.720          H  
ATOM   1666 2HG  LYS A 101     -33.199 -16.379  26.765  1.00  6.720          H  
ATOM   1667 1HD  LYS A 101     -32.635 -15.002  24.914  1.00  6.720          H  
ATOM   1668 2HD  LYS A 101     -32.224 -16.406  23.915  1.00  6.720          H  
ATOM   1669 1HE  LYS A 101     -34.398 -15.500  23.267  1.00  6.720          H  
ATOM   1670 2HE  LYS A 101     -34.594 -17.133  23.922  1.00  6.720          H  
ATOM   1671 1HZ  LYS A 101     -36.297 -15.635  24.724  1.00  6.720          H  
ATOM   1672 2HZ  LYS A 101     -35.414 -16.139  26.025  1.00  6.720          H  
ATOM   1673 3HZ  LYS A 101     -35.194 -14.621  25.385  1.00  6.720          H  
ATOM   1674  N   ASP A 102     -32.804 -17.944  29.020  1.00  3.140          N  
ATOM   1675  CA  ASP A 102     -33.646 -17.548  30.144  1.00  3.090          C  
ATOM   1676  C   ASP A 102     -33.330 -18.401  31.371  1.00  2.550          C  
ATOM   1677  O   ASP A 102     -33.479 -17.955  32.512  1.00  3.180          O  
ATOM   1678  CB  ASP A 102     -35.114 -17.669  29.747  1.00  4.350          C  
ATOM   1679  CG  ASP A 102     -35.459 -16.705  28.601  1.00  4.350          C  
ATOM   1680  OD1 ASP A 102     -35.410 -15.516  28.796  1.00  4.350          O  
ATOM   1681  OD2 ASP A 102     -35.716 -17.172  27.507  1.00  4.350          O  
ATOM   1682  H   ASP A 102     -33.130 -18.669  28.393  1.00  3.770          H  
ATOM   1683  HA  ASP A 102     -33.435 -16.508  30.390  1.00  3.710          H  
ATOM   1684 1HB  ASP A 102     -35.330 -18.692  29.433  1.00  5.220          H  
ATOM   1685 2HB  ASP A 102     -35.746 -17.445  30.608  1.00  5.220          H  
ATOM   1686  N   SER A 103     -32.920 -19.644  31.112  1.00  1.900          N  
ATOM   1687  CA  SER A 103     -32.566 -20.636  32.121  1.00  2.120          C  
ATOM   1688  C   SER A 103     -31.077 -20.570  32.473  1.00  1.700          C  
ATOM   1689  O   SER A 103     -30.368 -21.565  32.218  1.00  2.100          O  
ATOM   1690  CB  SER A 103     -32.877 -22.041  31.631  1.00  2.880          C  
ATOM   1691  OG  SER A 103     -34.248 -22.277  31.458  1.00  2.880          O  
ATOM   1692  H   SER A 103     -32.857 -19.918  30.147  1.00  2.280          H  
ATOM   1693  HA  SER A 103     -33.142 -20.436  33.023  1.00  2.540          H  
ATOM   1694 1HB  SER A 103     -32.366 -22.211  30.689  1.00  3.460          H  
ATOM   1695 2HB  SER A 103     -32.489 -22.756  32.322  1.00  3.460          H  
ATOM   1696  HG  SER A 103     -34.329 -23.267  31.454  1.00  3.460          H  
ATOM   1697  N   GLU A 104     -30.676 -19.424  33.104  1.00  1.480          N  
ATOM   1698  CA  GLU A 104     -29.221 -19.702  33.103  1.00  1.240          C  
ATOM   1699  C   GLU A 104     -28.677 -20.547  34.262  1.00  0.990          C  
ATOM   1700  O   GLU A 104     -28.295 -20.037  35.314  1.00  1.220          O  
ATOM   1701  CB  GLU A 104     -28.427 -18.390  33.054  1.00  1.830          C  
ATOM   1702  CG  GLU A 104     -28.572 -17.627  31.733  1.00  1.830          C  
ATOM   1703  CD  GLU A 104     -27.727 -16.360  31.652  1.00  1.830          C  
ATOM   1704  OE1 GLU A 104     -27.645 -15.648  32.624  1.00  1.830          O  
ATOM   1705  OE2 GLU A 104     -27.136 -16.132  30.621  1.00  1.830          O  
ATOM   1706  H   GLU A 104     -30.206 -18.660  33.565  1.00  1.780          H  
ATOM   1707  HA  GLU A 104     -28.949 -20.191  32.167  1.00  1.490          H  
ATOM   1708 1HB  GLU A 104     -28.751 -17.731  33.858  1.00  2.200          H  
ATOM   1709 2HB  GLU A 104     -27.378 -18.595  33.213  1.00  2.200          H  
ATOM   1710 1HG  GLU A 104     -28.287 -18.293  30.914  1.00  2.200          H  
ATOM   1711 2HG  GLU A 104     -29.623 -17.363  31.585  1.00  2.200          H  
ATOM   1712  N   TYR A 105     -28.664 -21.841  34.027  1.00  1.020          N  
ATOM   1713  CA  TYR A 105     -28.194 -22.884  34.890  1.00  1.010          C  
ATOM   1714  C   TYR A 105     -27.151 -23.463  33.971  1.00  0.770          C  
ATOM   1715  O   TYR A 105     -26.137 -24.026  34.385  1.00  0.760          O  
ATOM   1716  CB  TYR A 105     -29.312 -23.848  35.258  1.00  1.420          C  
ATOM   1717  CG  TYR A 105     -30.481 -23.162  35.829  1.00  1.420          C  
ATOM   1718  CD1 TYR A 105     -31.623 -23.086  35.088  1.00  1.420          C  
ATOM   1719  CD2 TYR A 105     -30.410 -22.574  37.070  1.00  1.420          C  
ATOM   1720  CE1 TYR A 105     -32.717 -22.422  35.566  1.00  1.420          C  
ATOM   1721  CE2 TYR A 105     -31.504 -21.906  37.565  1.00  1.420          C  
ATOM   1722  CZ  TYR A 105     -32.658 -21.826  36.813  1.00  1.420          C  
ATOM   1723  OH  TYR A 105     -33.751 -21.150  37.300  1.00  1.420          O  
ATOM   1724  H   TYR A 105     -29.015 -22.102  33.119  1.00  1.220          H  
ATOM   1725  HA  TYR A 105     -27.709 -22.481  35.781  1.00  1.210          H  
ATOM   1726 1HB  TYR A 105     -29.623 -24.436  34.391  1.00  1.700          H  
ATOM   1727 2HB  TYR A 105     -28.958 -24.518  36.020  1.00  1.700          H  
ATOM   1728  HD1 TYR A 105     -31.652 -23.555  34.117  1.00  1.700          H  
ATOM   1729  HD2 TYR A 105     -29.493 -22.635  37.655  1.00  1.700          H  
ATOM   1730  HE1 TYR A 105     -33.625 -22.365  34.965  1.00  1.700          H  
ATOM   1731  HE2 TYR A 105     -31.458 -21.437  38.548  1.00  1.700          H  
ATOM   1732  HH  TYR A 105     -33.545 -20.783  38.164  1.00  1.700          H  
ATOM   1733  N   ILE A 106     -27.445 -23.284  32.664  1.00  0.770          N  
ATOM   1734  CA  ILE A 106     -26.554 -23.682  31.576  1.00  0.720          C  
ATOM   1735  C   ILE A 106     -26.072 -22.374  30.948  1.00  0.650          C  
ATOM   1736  O   ILE A 106     -26.835 -21.664  30.293  1.00  0.760          O  
ATOM   1737  CB  ILE A 106     -27.245 -24.546  30.490  1.00  1.030          C  
ATOM   1738  CG1 ILE A 106     -27.944 -25.811  31.093  1.00  1.030          C  
ATOM   1739  CG2 ILE A 106     -26.223 -24.940  29.420  1.00  1.030          C  
ATOM   1740  CD1 ILE A 106     -27.025 -26.765  31.817  1.00  1.030          C  
ATOM   1741  H   ILE A 106     -28.325 -22.810  32.441  1.00  0.920          H  
ATOM   1742  HA  ILE A 106     -25.682 -24.202  31.973  1.00  0.860          H  
ATOM   1743  HB  ILE A 106     -28.013 -23.956  30.029  1.00  1.230          H  
ATOM   1744 1HG1 ILE A 106     -28.715 -25.482  31.792  1.00  1.230          H  
ATOM   1745 2HG1 ILE A 106     -28.430 -26.362  30.281  1.00  1.230          H  
ATOM   1746 1HG2 ILE A 106     -26.718 -25.501  28.636  1.00  1.230          H  
ATOM   1747 2HG2 ILE A 106     -25.785 -24.050  29.005  1.00  1.230          H  
ATOM   1748 3HG2 ILE A 106     -25.426 -25.537  29.844  1.00  1.230          H  
ATOM   1749 1HD1 ILE A 106     -27.579 -27.584  32.191  1.00  1.230          H  
ATOM   1750 2HD1 ILE A 106     -26.258 -27.143  31.161  1.00  1.230          H  
ATOM   1751 3HD1 ILE A 106     -26.575 -26.249  32.639  1.00  1.230          H  
ATOM   1752  N   LEU A 107     -24.805 -22.060  31.146  1.00  0.580          N  
ATOM   1753  CA  LEU A 107     -24.253 -20.792  30.703  1.00  0.600          C  
ATOM   1754  C   LEU A 107     -23.251 -21.005  29.593  1.00  0.670          C  
ATOM   1755  O   LEU A 107     -22.333 -21.812  29.721  1.00  0.820          O  
ATOM   1756  CB  LEU A 107     -23.523 -20.090  31.862  1.00  0.830          C  
ATOM   1757  CG  LEU A 107     -24.371 -19.440  33.017  1.00  0.830          C  
ATOM   1758  CD1 LEU A 107     -24.928 -20.528  33.984  1.00  0.830          C  
ATOM   1759  CD2 LEU A 107     -23.487 -18.459  33.801  1.00  0.830          C  
ATOM   1760  H   LEU A 107     -24.214 -22.715  31.663  1.00  0.700          H  
ATOM   1761  HA  LEU A 107     -25.059 -20.159  30.330  1.00  0.720          H  
ATOM   1762 1HB  LEU A 107     -22.899 -20.825  32.307  1.00  1.000          H  
ATOM   1763 2HB  LEU A 107     -22.882 -19.315  31.440  1.00  1.000          H  
ATOM   1764  HG  LEU A 107     -25.207 -18.898  32.585  1.00  1.000          H  
ATOM   1765 1HD1 LEU A 107     -25.507 -20.044  34.771  1.00  1.000          H  
ATOM   1766 2HD1 LEU A 107     -25.565 -21.195  33.463  1.00  1.000          H  
ATOM   1767 3HD1 LEU A 107     -24.107 -21.087  34.429  1.00  1.000          H  
ATOM   1768 1HD2 LEU A 107     -24.077 -17.988  34.598  1.00  1.000          H  
ATOM   1769 2HD2 LEU A 107     -22.651 -18.994  34.238  1.00  1.000          H  
ATOM   1770 3HD2 LEU A 107     -23.112 -17.679  33.136  1.00  1.000          H  
ATOM   1771  N   PHE A 108     -23.385 -20.244  28.526  1.00  0.790          N  
ATOM   1772  CA  PHE A 108     -22.471 -20.384  27.402  1.00  0.900          C  
ATOM   1773  C   PHE A 108     -21.575 -19.174  27.354  1.00  0.960          C  
ATOM   1774  O   PHE A 108     -22.066 -18.055  27.226  1.00  1.180          O  
ATOM   1775  CB  PHE A 108     -23.270 -20.519  26.114  1.00  1.220          C  
ATOM   1776  CG  PHE A 108     -24.110 -21.753  26.101  1.00  1.220          C  
ATOM   1777  CD1 PHE A 108     -25.368 -21.732  26.630  1.00  1.220          C  
ATOM   1778  CD2 PHE A 108     -23.653 -22.923  25.579  1.00  1.220          C  
ATOM   1779  CE1 PHE A 108     -26.126 -22.838  26.634  1.00  1.220          C  
ATOM   1780  CE2 PHE A 108     -24.436 -24.056  25.576  1.00  1.220          C  
ATOM   1781  CZ  PHE A 108     -25.670 -24.005  26.112  1.00  1.220          C  
ATOM   1782  H   PHE A 108     -24.154 -19.587  28.483  1.00  0.950          H  
ATOM   1783  HA  PHE A 108     -21.850 -21.266  27.540  1.00  1.080          H  
ATOM   1784 1HB  PHE A 108     -23.922 -19.655  25.983  1.00  1.460          H  
ATOM   1785 2HB  PHE A 108     -22.593 -20.552  25.268  1.00  1.460          H  
ATOM   1786  HD1 PHE A 108     -25.764 -20.812  27.058  1.00  1.460          H  
ATOM   1787  HD2 PHE A 108     -22.657 -22.947  25.174  1.00  1.460          H  
ATOM   1788  HE1 PHE A 108     -27.097 -22.786  27.063  1.00  1.460          H  
ATOM   1789  HE2 PHE A 108     -24.068 -24.985  25.159  1.00  1.460          H  
ATOM   1790  HZ  PHE A 108     -26.297 -24.889  26.138  1.00  1.460          H  
ATOM   1791  N   TRP A 109     -20.263 -19.376  27.500  1.00  1.000          N  
ATOM   1792  CA  TRP A 109     -19.399 -18.198  27.526  1.00  1.230          C  
ATOM   1793  C   TRP A 109     -18.912 -17.768  26.157  1.00  1.260          C  
ATOM   1794  O   TRP A 109     -18.932 -16.591  25.813  1.00  1.830          O  
ATOM   1795  CB  TRP A 109     -18.189 -18.424  28.433  1.00  1.630          C  
ATOM   1796  CG  TRP A 109     -18.511 -18.424  29.896  1.00  1.630          C  
ATOM   1797  CD1 TRP A 109     -19.680 -18.043  30.504  1.00  1.630          C  
ATOM   1798  CD2 TRP A 109     -17.623 -18.813  30.956  1.00  1.630          C  
ATOM   1799  NE1 TRP A 109     -19.570 -18.171  31.848  1.00  1.630          N  
ATOM   1800  CE2 TRP A 109     -18.318 -18.636  32.152  1.00  1.630          C  
ATOM   1801  CE3 TRP A 109     -16.312 -19.300  30.988  1.00  1.630          C  
ATOM   1802  CZ2 TRP A 109     -17.750 -18.927  33.375  1.00  1.630          C  
ATOM   1803  CZ3 TRP A 109     -15.757 -19.609  32.212  1.00  1.630          C  
ATOM   1804  CH2 TRP A 109     -16.462 -19.422  33.382  1.00  1.630          C  
ATOM   1805  H   TRP A 109     -19.905 -20.338  27.600  1.00  1.200          H  
ATOM   1806  HA  TRP A 109     -19.968 -17.364  27.926  1.00  1.480          H  
ATOM   1807 1HB  TRP A 109     -17.719 -19.379  28.196  1.00  1.960          H  
ATOM   1808 2HB  TRP A 109     -17.451 -17.641  28.251  1.00  1.960          H  
ATOM   1809  HD1 TRP A 109     -20.575 -17.687  30.001  1.00  1.960          H  
ATOM   1810  HE1 TRP A 109     -20.308 -17.953  32.498  1.00  1.960          H  
ATOM   1811  HE3 TRP A 109     -15.750 -19.451  30.069  1.00  1.960          H  
ATOM   1812  HZ2 TRP A 109     -18.280 -18.799  34.297  1.00  1.960          H  
ATOM   1813  HZ3 TRP A 109     -14.744 -20.003  32.231  1.00  1.960          H  
ATOM   1814  HH2 TRP A 109     -15.998 -19.673  34.335  1.00  1.960          H  
ATOM   1815  N   ASN A 110     -18.415 -18.713  25.388  1.00  1.250          N  
ATOM   1816  CA  ASN A 110     -17.981 -20.059  25.052  1.00  1.490          C  
ATOM   1817  C   ASN A 110     -16.578 -19.905  24.471  1.00  1.570          C  
ATOM   1818  O   ASN A 110     -15.880 -20.869  24.141  1.00  1.680          O  
ATOM   1819  CB  ASN A 110     -18.985 -20.674  24.085  1.00  1.990          C  
ATOM   1820  CG  ASN A 110     -19.048 -19.926  22.773  1.00  1.990          C  
ATOM   1821  OD1 ASN A 110     -18.061 -19.832  22.037  1.00  1.990          O  
ATOM   1822  ND2 ASN A 110     -20.188 -19.349  22.481  1.00  1.990          N  
ATOM   1823  H   ASN A 110     -18.728 -19.211  26.215  1.00  1.500          H  
ATOM   1824  HA  ASN A 110     -17.923 -20.660  25.956  1.00  1.790          H  
ATOM   1825 1HB  ASN A 110     -18.711 -21.706  23.894  1.00  2.390          H  
ATOM   1826 2HB  ASN A 110     -19.971 -20.678  24.547  1.00  2.390          H  
ATOM   1827 1HD2 ASN A 110     -20.275 -18.822  21.634  1.00  2.390          H  
ATOM   1828 2HD2 ASN A 110     -20.962 -19.414  23.106  1.00  2.390          H  
ATOM   1829  N   ASP A 111     -16.172 -18.632  24.415  1.00  1.990          N  
ATOM   1830  CA  ASP A 111     -14.913 -18.135  23.877  1.00  2.450          C  
ATOM   1831  C   ASP A 111     -14.593 -16.834  24.624  1.00  2.440          C  
ATOM   1832  O   ASP A 111     -14.747 -15.734  24.091  1.00  2.920          O  
ATOM   1833  CB  ASP A 111     -15.075 -17.893  22.367  1.00  3.250          C  
ATOM   1834  CG  ASP A 111     -13.786 -17.608  21.591  1.00  3.250          C  
ATOM   1835  OD1 ASP A 111     -12.720 -17.843  22.108  1.00  3.250          O  
ATOM   1836  OD2 ASP A 111     -13.892 -17.166  20.440  1.00  3.250          O  
ATOM   1837  H   ASP A 111     -16.843 -17.938  24.733  1.00  2.390          H  
ATOM   1838  HA  ASP A 111     -14.120 -18.858  24.058  1.00  2.940          H  
ATOM   1839 1HB  ASP A 111     -15.546 -18.775  21.926  1.00  3.900          H  
ATOM   1840 2HB  ASP A 111     -15.763 -17.061  22.216  1.00  3.900          H  
ATOM   1841  N   ASP A 112     -14.247 -16.974  25.906  1.00  2.070          N  
ATOM   1842  CA  ASP A 112     -14.040 -15.835  26.800  1.00  2.160          C  
ATOM   1843  C   ASP A 112     -12.789 -15.031  26.486  1.00  1.690          C  
ATOM   1844  O   ASP A 112     -11.817 -15.560  25.944  1.00  1.640          O  
ATOM   1845  CB  ASP A 112     -13.957 -16.264  28.271  1.00  2.990          C  
ATOM   1846  CG  ASP A 112     -14.161 -15.058  29.214  1.00  2.990          C  
ATOM   1847  OD1 ASP A 112     -15.302 -14.702  29.427  1.00  2.990          O  
ATOM   1848  OD2 ASP A 112     -13.208 -14.435  29.639  1.00  2.990          O  
ATOM   1849  H   ASP A 112     -14.129 -17.907  26.269  1.00  2.480          H  
ATOM   1850  HA  ASP A 112     -14.897 -15.170  26.692  1.00  2.590          H  
ATOM   1851 1HB  ASP A 112     -14.715 -17.016  28.481  1.00  3.590          H  
ATOM   1852 2HB  ASP A 112     -12.977 -16.710  28.469  1.00  3.590          H  
ATOM   1853  N   TYR A 113     -12.814 -13.760  26.888  1.00  1.830          N  
ATOM   1854  CA  TYR A 113     -11.686 -12.841  26.794  1.00  1.870          C  
ATOM   1855  C   TYR A 113     -10.428 -13.401  27.446  1.00  1.610          C  
ATOM   1856  O   TYR A 113      -9.336 -13.318  26.877  1.00  1.960          O  
ATOM   1857  CB  TYR A 113     -12.050 -11.507  27.448  1.00  2.600          C  
ATOM   1858  CG  TYR A 113     -10.896 -10.548  27.548  1.00  2.600          C  
ATOM   1859  CD1 TYR A 113     -10.500  -9.809  26.450  1.00  2.600          C  
ATOM   1860  CD2 TYR A 113     -10.229 -10.410  28.758  1.00  2.600          C  
ATOM   1861  CE1 TYR A 113      -9.436  -8.939  26.560  1.00  2.600          C  
ATOM   1862  CE2 TYR A 113      -9.172  -9.547  28.868  1.00  2.600          C  
ATOM   1863  CZ  TYR A 113      -8.771  -8.811  27.777  1.00  2.600          C  
ATOM   1864  OH  TYR A 113      -7.710  -7.944  27.888  1.00  2.600          O  
ATOM   1865  H   TYR A 113     -13.667 -13.415  27.310  1.00  2.200          H  
ATOM   1866  HA  TYR A 113     -11.468 -12.677  25.738  1.00  2.240          H  
ATOM   1867 1HB  TYR A 113     -12.845 -11.026  26.881  1.00  3.120          H  
ATOM   1868 2HB  TYR A 113     -12.429 -11.692  28.455  1.00  3.120          H  
ATOM   1869  HD1 TYR A 113     -11.022  -9.916  25.500  1.00  3.120          H  
ATOM   1870  HD2 TYR A 113     -10.544 -10.995  29.626  1.00  3.120          H  
ATOM   1871  HE1 TYR A 113      -9.118  -8.355  25.697  1.00  3.120          H  
ATOM   1872  HE2 TYR A 113      -8.650  -9.446  29.821  1.00  3.120          H  
ATOM   1873  HH  TYR A 113      -7.559  -7.511  27.044  1.00  3.120          H  
ATOM   1874  N   ASP A 114     -10.565 -13.898  28.677  1.00  1.180          N  
ATOM   1875  CA  ASP A 114      -9.424 -14.456  29.382  1.00  1.070          C  
ATOM   1876  C   ASP A 114      -9.889 -15.530  30.347  1.00  0.940          C  
ATOM   1877  O   ASP A 114     -10.271 -15.270  31.503  1.00  0.860          O  
ATOM   1878  CB  ASP A 114      -8.600 -13.417  30.144  1.00  1.540          C  
ATOM   1879  CG  ASP A 114      -7.336 -14.084  30.726  1.00  1.540          C  
ATOM   1880  OD1 ASP A 114      -7.180 -15.293  30.484  1.00  1.540          O  
ATOM   1881  OD2 ASP A 114      -6.532 -13.433  31.351  1.00  1.540          O  
ATOM   1882  H   ASP A 114     -11.511 -13.967  29.084  1.00  1.420          H  
ATOM   1883  HA  ASP A 114      -8.769 -14.924  28.648  1.00  1.280          H  
ATOM   1884 1HB  ASP A 114      -8.303 -12.612  29.468  1.00  1.850          H  
ATOM   1885 2HB  ASP A 114      -9.197 -12.978  30.954  1.00  1.850          H  
ATOM   1886  N   ILE A 115      -9.782 -16.755  29.874  1.00  1.000          N  
ATOM   1887  CA  ILE A 115     -10.260 -17.910  30.585  1.00  0.960          C  
ATOM   1888  C   ILE A 115      -9.546 -18.090  31.930  1.00  0.870          C  
ATOM   1889  O   ILE A 115     -10.078 -18.774  32.797  1.00  0.860          O  
ATOM   1890  CB  ILE A 115     -10.138 -19.170  29.702  1.00  1.360          C  
ATOM   1891  CG1 ILE A 115     -11.063 -20.316  30.223  1.00  1.360          C  
ATOM   1892  CG2 ILE A 115      -8.672 -19.643  29.651  1.00  1.360          C  
ATOM   1893  CD1 ILE A 115     -12.576 -20.083  30.093  1.00  1.360          C  
ATOM   1894  H   ILE A 115      -9.413 -16.857  28.937  1.00  1.200          H  
ATOM   1895  HA  ILE A 115     -11.308 -17.737  30.796  1.00  1.150          H  
ATOM   1896  HB  ILE A 115     -10.464 -18.927  28.694  1.00  1.630          H  
ATOM   1897 1HG1 ILE A 115     -10.811 -21.226  29.686  1.00  1.630          H  
ATOM   1898 2HG1 ILE A 115     -10.873 -20.461  31.260  1.00  1.630          H  
ATOM   1899 1HG2 ILE A 115      -8.594 -20.520  29.010  1.00  1.630          H  
ATOM   1900 2HG2 ILE A 115      -8.042 -18.851  29.256  1.00  1.630          H  
ATOM   1901 3HG2 ILE A 115      -8.332 -19.896  30.641  1.00  1.630          H  
ATOM   1902 1HD1 ILE A 115     -13.103 -20.955  30.490  1.00  1.630          H  
ATOM   1903 2HD1 ILE A 115     -12.888 -19.206  30.646  1.00  1.630          H  
ATOM   1904 3HD1 ILE A 115     -12.835 -19.954  29.045  1.00  1.630          H  
ATOM   1905  N   TYR A 116      -8.356 -17.492  32.114  1.00  0.860          N  
ATOM   1906  CA  TYR A 116      -7.649 -17.644  33.376  1.00  0.820          C  
ATOM   1907  C   TYR A 116      -8.337 -16.902  34.504  1.00  0.820          C  
ATOM   1908  O   TYR A 116      -8.289 -17.337  35.660  1.00  0.780          O  
ATOM   1909  CB  TYR A 116      -6.190 -17.216  33.234  1.00  1.160          C  
ATOM   1910  CG  TYR A 116      -5.371 -18.259  32.545  1.00  1.160          C  
ATOM   1911  CD1 TYR A 116      -5.225 -18.235  31.186  1.00  1.160          C  
ATOM   1912  CD2 TYR A 116      -4.762 -19.244  33.285  1.00  1.160          C  
ATOM   1913  CE1 TYR A 116      -4.485 -19.199  30.560  1.00  1.160          C  
ATOM   1914  CE2 TYR A 116      -4.019 -20.204  32.667  1.00  1.160          C  
ATOM   1915  CZ  TYR A 116      -3.884 -20.185  31.305  1.00  1.160          C  
ATOM   1916  OH  TYR A 116      -3.164 -21.146  30.670  1.00  1.160          O  
ATOM   1917  H   TYR A 116      -7.964 -16.882  31.380  1.00  1.030          H  
ATOM   1918  HA  TYR A 116      -7.652 -18.692  33.631  1.00  0.980          H  
ATOM   1919 1HB  TYR A 116      -6.124 -16.289  32.657  1.00  1.400          H  
ATOM   1920 2HB  TYR A 116      -5.754 -17.027  34.217  1.00  1.400          H  
ATOM   1921  HD1 TYR A 116      -5.711 -17.455  30.607  1.00  1.400          H  
ATOM   1922  HD2 TYR A 116      -4.881 -19.261  34.367  1.00  1.400          H  
ATOM   1923  HE1 TYR A 116      -4.376 -19.187  29.478  1.00  1.400          H  
ATOM   1924  HE2 TYR A 116      -3.538 -20.987  33.252  1.00  1.400          H  
ATOM   1925  HH  TYR A 116      -2.851 -21.826  31.324  1.00  1.400          H  
ATOM   1926  N   GLU A 117      -9.014 -15.791  34.189  1.00  0.900          N  
ATOM   1927  CA  GLU A 117      -9.713 -15.077  35.234  1.00  0.930          C  
ATOM   1928  C   GLU A 117     -10.852 -15.978  35.653  1.00  0.880          C  
ATOM   1929  O   GLU A 117     -11.176 -16.131  36.830  1.00  0.870          O  
ATOM   1930  CB  GLU A 117     -10.203 -13.717  34.725  1.00  1.290          C  
ATOM   1931  CG  GLU A 117      -9.056 -12.761  34.465  1.00  1.290          C  
ATOM   1932  CD  GLU A 117      -9.426 -11.409  33.982  1.00  1.290          C  
ATOM   1933  OE1 GLU A 117     -10.494 -11.239  33.441  1.00  1.290          O  
ATOM   1934  OE2 GLU A 117      -8.628 -10.511  34.197  1.00  1.290          O  
ATOM   1935  H   GLU A 117      -9.084 -15.463  33.221  1.00  1.080          H  
ATOM   1936  HA  GLU A 117      -9.048 -14.922  36.085  1.00  1.120          H  
ATOM   1937 1HB  GLU A 117     -10.753 -13.853  33.791  1.00  1.550          H  
ATOM   1938 2HB  GLU A 117     -10.880 -13.269  35.453  1.00  1.550          H  
ATOM   1939 1HG  GLU A 117      -8.549 -12.648  35.377  1.00  1.550          H  
ATOM   1940 2HG  GLU A 117      -8.368 -13.222  33.754  1.00  1.550          H  
ATOM   1941  N   ALA A 118     -11.465 -16.604  34.652  1.00  0.910          N  
ATOM   1942  CA  ALA A 118     -12.556 -17.524  34.906  1.00  0.960          C  
ATOM   1943  C   ALA A 118     -12.119 -18.785  35.668  1.00  0.870          C  
ATOM   1944  O   ALA A 118     -12.813 -19.216  36.593  1.00  0.910          O  
ATOM   1945  CB  ALA A 118     -13.192 -17.931  33.618  1.00  1.320          C  
ATOM   1946  H   ALA A 118     -11.153 -16.395  33.695  1.00  1.090          H  
ATOM   1947  HA  ALA A 118     -13.294 -17.002  35.514  1.00  1.150          H  
ATOM   1948 1HB  ALA A 118     -13.982 -18.560  33.883  1.00  1.590          H  
ATOM   1949 2HB  ALA A 118     -13.556 -17.055  33.082  1.00  1.590          H  
ATOM   1950 3HB  ALA A 118     -12.486 -18.463  33.003  1.00  1.590          H  
ATOM   1951  N   PHE A 119     -10.928 -19.325  35.341  1.00  0.810          N  
ATOM   1952  CA  PHE A 119     -10.408 -20.566  35.928  1.00  0.840          C  
ATOM   1953  C   PHE A 119     -10.359 -20.509  37.428  1.00  0.800          C  
ATOM   1954  O   PHE A 119     -10.684 -21.484  38.109  1.00  0.810          O  
ATOM   1955  CB  PHE A 119      -8.995 -20.902  35.434  1.00  1.160          C  
ATOM   1956  CG  PHE A 119      -8.827 -21.491  34.021  1.00  1.160          C  
ATOM   1957  CD1 PHE A 119      -9.847 -22.122  33.309  1.00  1.160          C  
ATOM   1958  CD2 PHE A 119      -7.593 -21.440  33.436  1.00  1.160          C  
ATOM   1959  CE1 PHE A 119      -9.605 -22.680  32.082  1.00  1.160          C  
ATOM   1960  CE2 PHE A 119      -7.367 -21.973  32.203  1.00  1.160          C  
ATOM   1961  CZ  PHE A 119      -8.362 -22.596  31.537  1.00  1.160          C  
ATOM   1962  H   PHE A 119     -10.416 -18.913  34.563  1.00  0.970          H  
ATOM   1963  HA  PHE A 119     -11.052 -21.372  35.667  1.00  1.010          H  
ATOM   1964 1HB  PHE A 119      -8.376 -20.008  35.507  1.00  1.400          H  
ATOM   1965 2HB  PHE A 119      -8.571 -21.616  36.114  1.00  1.400          H  
ATOM   1966  HD1 PHE A 119     -10.840 -22.188  33.713  1.00  1.400          H  
ATOM   1967  HD2 PHE A 119      -6.783 -20.966  33.974  1.00  1.400          H  
ATOM   1968  HE1 PHE A 119     -10.409 -23.179  31.541  1.00  1.400          H  
ATOM   1969  HE2 PHE A 119      -6.376 -21.907  31.748  1.00  1.400          H  
ATOM   1970  HZ  PHE A 119      -8.158 -23.015  30.568  1.00  1.400          H  
ATOM   1971  N   ASN A 120      -9.984 -19.363  37.943  1.00  0.770          N  
ATOM   1972  CA  ASN A 120      -9.845 -19.134  39.369  1.00  0.800          C  
ATOM   1973  C   ASN A 120     -11.138 -19.354  40.174  1.00  0.770          C  
ATOM   1974  O   ASN A 120     -11.078 -19.502  41.394  1.00  0.850          O  
ATOM   1975  CB  ASN A 120      -9.337 -17.727  39.564  1.00  1.110          C  
ATOM   1976  CG  ASN A 120      -7.922 -17.599  39.119  1.00  1.110          C  
ATOM   1977  OD1 ASN A 120      -7.125 -18.540  39.172  1.00  1.110          O  
ATOM   1978  ND2 ASN A 120      -7.599 -16.453  38.626  1.00  1.110          N  
ATOM   1979  H   ASN A 120      -9.698 -18.624  37.287  1.00  0.920          H  
ATOM   1980  HA  ASN A 120      -9.109 -19.837  39.760  1.00  0.960          H  
ATOM   1981 1HB  ASN A 120      -9.956 -17.036  38.986  1.00  1.330          H  
ATOM   1982 2HB  ASN A 120      -9.414 -17.449  40.613  1.00  1.330          H  
ATOM   1983 1HD2 ASN A 120      -6.681 -16.316  38.256  1.00  1.330          H  
ATOM   1984 2HD2 ASN A 120      -8.279 -15.719  38.580  1.00  1.330          H  
ATOM   1985  N   SER A 121     -12.311 -19.327  39.521  1.00  0.720          N  
ATOM   1986  CA  SER A 121     -13.583 -19.491  40.233  1.00  0.730          C  
ATOM   1987  C   SER A 121     -14.247 -20.873  40.063  1.00  0.690          C  
ATOM   1988  O   SER A 121     -15.378 -21.062  40.516  1.00  0.740          O  
ATOM   1989  CB  SER A 121     -14.566 -18.418  39.793  1.00  1.020          C  
ATOM   1990  OG  SER A 121     -14.906 -18.558  38.439  1.00  1.020          O  
ATOM   1991  H   SER A 121     -12.328 -19.223  38.504  1.00  0.860          H  
ATOM   1992  HA  SER A 121     -13.389 -19.346  41.296  1.00  0.880          H  
ATOM   1993 1HB  SER A 121     -15.466 -18.479  40.404  1.00  1.220          H  
ATOM   1994 2HB  SER A 121     -14.126 -17.433  39.959  1.00  1.220          H  
ATOM   1995  HG  SER A 121     -14.114 -18.306  37.943  1.00  1.220          H  
ATOM   1996  N   ILE A 122     -13.569 -21.819  39.404  1.00  0.650          N  
ATOM   1997  CA  ILE A 122     -14.139 -23.142  39.090  1.00  0.660          C  
ATOM   1998  C   ILE A 122     -13.786 -24.218  40.140  1.00  0.620          C  
ATOM   1999  O   ILE A 122     -12.657 -24.274  40.619  1.00  0.630          O  
ATOM   2000  CB  ILE A 122     -13.722 -23.526  37.660  1.00  0.920          C  
ATOM   2001  CG1 ILE A 122     -14.310 -22.423  36.709  1.00  0.920          C  
ATOM   2002  CG2 ILE A 122     -14.261 -24.933  37.266  1.00  0.920          C  
ATOM   2003  CD1 ILE A 122     -13.835 -22.457  35.341  1.00  0.920          C  
ATOM   2004  H   ILE A 122     -12.614 -21.607  39.084  1.00  0.780          H  
ATOM   2005  HA  ILE A 122     -15.220 -23.047  39.086  1.00  0.790          H  
ATOM   2006  HB  ILE A 122     -12.633 -23.501  37.588  1.00  1.100          H  
ATOM   2007 1HG1 ILE A 122     -15.372 -22.524  36.686  1.00  1.100          H  
ATOM   2008 2HG1 ILE A 122     -14.064 -21.443  37.108  1.00  1.100          H  
ATOM   2009 1HG2 ILE A 122     -13.960 -25.181  36.263  1.00  1.100          H  
ATOM   2010 2HG2 ILE A 122     -13.882 -25.690  37.921  1.00  1.100          H  
ATOM   2011 3HG2 ILE A 122     -15.352 -24.943  37.326  1.00  1.100          H  
ATOM   2012 1HD1 ILE A 122     -14.301 -21.657  34.766  1.00  1.100          H  
ATOM   2013 2HD1 ILE A 122     -12.802 -22.348  35.315  1.00  1.100          H  
ATOM   2014 3HD1 ILE A 122     -14.081 -23.375  34.933  1.00  1.100          H  
ATOM   2015  N   ASP A 123     -14.785 -25.019  40.568  1.00  0.600          N  
ATOM   2016  CA  ASP A 123     -14.592 -26.047  41.602  1.00  0.590          C  
ATOM   2017  C   ASP A 123     -14.325 -27.458  41.039  1.00  0.550          C  
ATOM   2018  O   ASP A 123     -13.484 -28.221  41.567  1.00  0.600          O  
ATOM   2019  CB  ASP A 123     -15.893 -26.155  42.416  1.00  0.830          C  
ATOM   2020  CG  ASP A 123     -16.302 -24.886  43.175  1.00  0.830          C  
ATOM   2021  OD1 ASP A 123     -15.638 -24.512  44.116  1.00  0.830          O  
ATOM   2022  OD2 ASP A 123     -17.299 -24.273  42.758  1.00  0.830          O  
ATOM   2023  H   ASP A 123     -15.709 -24.956  40.134  1.00  0.720          H  
ATOM   2024  HA  ASP A 123     -13.756 -25.750  42.237  1.00  0.710          H  
ATOM   2025 1HB  ASP A 123     -16.710 -26.427  41.742  1.00  1.000          H  
ATOM   2026 2HB  ASP A 123     -15.795 -26.964  43.137  1.00  1.000          H  
ATOM   2027  N   LEU A 124     -15.073 -27.784  39.971  1.00  0.500          N  
ATOM   2028  CA  LEU A 124     -15.038 -29.086  39.295  1.00  0.560          C  
ATOM   2029  C   LEU A 124     -15.033 -28.874  37.787  1.00  0.480          C  
ATOM   2030  O   LEU A 124     -15.666 -27.935  37.297  1.00  0.510          O  
ATOM   2031  CB  LEU A 124     -16.234 -29.970  39.726  1.00  0.760          C  
ATOM   2032  CG  LEU A 124     -16.357 -31.464  39.126  1.00  0.760          C  
ATOM   2033  CD1 LEU A 124     -17.080 -32.344  40.143  1.00  0.760          C  
ATOM   2034  CD2 LEU A 124     -17.151 -31.502  37.805  1.00  0.760          C  
ATOM   2035  H   LEU A 124     -15.748 -27.091  39.634  1.00  0.600          H  
ATOM   2036  HA  LEU A 124     -14.133 -29.594  39.580  1.00  0.670          H  
ATOM   2037 1HB  LEU A 124     -16.182 -30.075  40.806  1.00  0.910          H  
ATOM   2038 2HB  LEU A 124     -17.103 -29.464  39.508  1.00  0.910          H  
ATOM   2039  HG  LEU A 124     -15.365 -31.867  38.962  1.00  0.910          H  
ATOM   2040 1HD1 LEU A 124     -17.151 -33.363  39.756  1.00  0.910          H  
ATOM   2041 2HD1 LEU A 124     -16.553 -32.359  41.082  1.00  0.910          H  
ATOM   2042 3HD1 LEU A 124     -18.083 -31.950  40.309  1.00  0.910          H  
ATOM   2043 1HD2 LEU A 124     -17.214 -32.530  37.456  1.00  0.910          H  
ATOM   2044 2HD2 LEU A 124     -18.152 -31.125  37.983  1.00  0.910          H  
ATOM   2045 3HD2 LEU A 124     -16.688 -30.919  37.041  1.00  0.910          H  
ATOM   2046  N   ALA A 125     -14.329 -29.726  37.057  1.00  0.480          N  
ATOM   2047  CA  ALA A 125     -14.375 -29.593  35.601  1.00  0.490          C  
ATOM   2048  C   ALA A 125     -14.305 -30.917  34.850  1.00  0.520          C  
ATOM   2049  O   ALA A 125     -13.821 -31.931  35.355  1.00  0.580          O  
ATOM   2050  CB  ALA A 125     -13.257 -28.713  35.145  1.00  0.680          C  
ATOM   2051  H   ALA A 125     -13.791 -30.456  37.542  1.00  0.580          H  
ATOM   2052  HA  ALA A 125     -15.321 -29.125  35.338  1.00  0.590          H  
ATOM   2053 1HB  ALA A 125     -13.323 -28.574  34.061  1.00  0.820          H  
ATOM   2054 2HB  ALA A 125     -13.345 -27.749  35.647  1.00  0.820          H  
ATOM   2055 3HB  ALA A 125     -12.314 -29.181  35.401  1.00  0.820          H  
ATOM   2056  N   ILE A 126     -14.833 -30.875  33.627  1.00  0.560          N  
ATOM   2057  CA  ILE A 126     -14.880 -31.998  32.711  1.00  0.590          C  
ATOM   2058  C   ILE A 126     -14.019 -31.720  31.485  1.00  0.560          C  
ATOM   2059  O   ILE A 126     -14.248 -30.763  30.739  1.00  0.650          O  
ATOM   2060  CB  ILE A 126     -16.336 -32.244  32.277  1.00  0.810          C  
ATOM   2061  CG1 ILE A 126     -17.217 -32.477  33.511  1.00  0.810          C  
ATOM   2062  CG2 ILE A 126     -16.395 -33.430  31.357  1.00  0.810          C  
ATOM   2063  CD1 ILE A 126     -17.960 -31.254  34.008  1.00  0.810          C  
ATOM   2064  H   ILE A 126     -15.224 -29.990  33.316  1.00  0.670          H  
ATOM   2065  HA  ILE A 126     -14.495 -32.881  33.209  1.00  0.710          H  
ATOM   2066  HB  ILE A 126     -16.717 -31.375  31.766  1.00  0.980          H  
ATOM   2067 1HG1 ILE A 126     -17.943 -33.254  33.282  1.00  0.980          H  
ATOM   2068 2HG1 ILE A 126     -16.591 -32.803  34.320  1.00  0.980          H  
ATOM   2069 1HG2 ILE A 126     -17.422 -33.608  31.047  1.00  0.980          H  
ATOM   2070 2HG2 ILE A 126     -15.784 -33.241  30.476  1.00  0.980          H  
ATOM   2071 3HG2 ILE A 126     -16.016 -34.314  31.876  1.00  0.980          H  
ATOM   2072 1HD1 ILE A 126     -18.544 -31.536  34.878  1.00  0.980          H  
ATOM   2073 2HD1 ILE A 126     -17.289 -30.458  34.280  1.00  0.980          H  
ATOM   2074 3HD1 ILE A 126     -18.614 -30.897  33.242  1.00  0.980          H  
ATOM   2075  N   ILE A 127     -13.014 -32.557  31.295  1.00  0.520          N  
ATOM   2076  CA  ILE A 127     -12.055 -32.395  30.211  1.00  0.560          C  
ATOM   2077  C   ILE A 127     -11.811 -33.697  29.446  1.00  0.590          C  
ATOM   2078  O   ILE A 127     -12.241 -34.773  29.866  1.00  0.730          O  
ATOM   2079  CB  ILE A 127     -10.728 -31.798  30.766  1.00  0.770          C  
ATOM   2080  CG1 ILE A 127     -10.095 -32.698  31.852  1.00  0.770          C  
ATOM   2081  CG2 ILE A 127     -10.967 -30.378  31.366  1.00  0.770          C  
ATOM   2082  CD1 ILE A 127      -9.108 -33.759  31.350  1.00  0.770          C  
ATOM   2083  H   ILE A 127     -12.930 -33.341  31.952  1.00  0.620          H  
ATOM   2084  HA  ILE A 127     -12.464 -31.674  29.502  1.00  0.670          H  
ATOM   2085  HB  ILE A 127     -10.011 -31.717  29.948  1.00  0.920          H  
ATOM   2086 1HG1 ILE A 127      -9.591 -32.048  32.534  1.00  0.920          H  
ATOM   2087 2HG1 ILE A 127     -10.884 -33.211  32.399  1.00  0.920          H  
ATOM   2088 1HG2 ILE A 127     -10.026 -29.963  31.719  1.00  0.920          H  
ATOM   2089 2HG2 ILE A 127     -11.375 -29.738  30.600  1.00  0.920          H  
ATOM   2090 3HG2 ILE A 127     -11.666 -30.432  32.200  1.00  0.920          H  
ATOM   2091 1HD1 ILE A 127      -8.715 -34.295  32.203  1.00  0.920          H  
ATOM   2092 2HD1 ILE A 127      -9.578 -34.463  30.686  1.00  0.920          H  
ATOM   2093 3HD1 ILE A 127      -8.286 -33.281  30.822  1.00  0.920          H  
ATOM   2094  N   ASP A 128     -11.086 -33.614  28.342  1.00  0.800          N  
ATOM   2095  CA  ASP A 128     -10.675 -34.813  27.645  1.00  0.920          C  
ATOM   2096  C   ASP A 128      -9.155 -34.818  27.447  1.00  1.200          C  
ATOM   2097  O   ASP A 128      -8.466 -35.464  28.227  1.00  1.620          O  
ATOM   2098  CB  ASP A 128     -11.523 -35.041  26.385  1.00  1.240          C  
ATOM   2099  CG  ASP A 128     -11.527 -33.958  25.382  1.00  1.240          C  
ATOM   2100  OD1 ASP A 128     -12.317 -34.068  24.490  1.00  1.240          O  
ATOM   2101  OD2 ASP A 128     -10.756 -33.026  25.481  1.00  1.240          O  
ATOM   2102  H   ASP A 128     -10.788 -32.716  27.975  1.00  0.960          H  
ATOM   2103  HA  ASP A 128     -10.893 -35.668  28.283  1.00  1.100          H  
ATOM   2104 1HB  ASP A 128     -11.194 -35.950  25.891  1.00  1.490          H  
ATOM   2105 2HB  ASP A 128     -12.551 -35.206  26.689  1.00  1.490          H  
ATOM   2106  N   TYR A 129      -8.613 -34.105  26.467  1.00  1.680          N  
ATOM   2107  CA  TYR A 129      -7.162 -34.137  26.251  1.00  2.100          C  
ATOM   2108  C   TYR A 129      -6.482 -32.773  26.345  1.00  1.760          C  
ATOM   2109  O   TYR A 129      -5.255 -32.696  26.332  1.00  2.570          O  
ATOM   2110  CB  TYR A 129      -6.833 -34.746  24.889  1.00  2.770          C  
ATOM   2111  CG  TYR A 129      -7.331 -33.955  23.716  1.00  2.770          C  
ATOM   2112  CD1 TYR A 129      -6.537 -32.963  23.156  1.00  2.770          C  
ATOM   2113  CD2 TYR A 129      -8.590 -34.210  23.199  1.00  2.770          C  
ATOM   2114  CE1 TYR A 129      -7.000 -32.236  22.077  1.00  2.770          C  
ATOM   2115  CE2 TYR A 129      -9.057 -33.483  22.121  1.00  2.770          C  
ATOM   2116  CZ  TYR A 129      -8.269 -32.499  21.555  1.00  2.770          C  
ATOM   2117  OH  TYR A 129      -8.723 -31.774  20.461  1.00  2.770          O  
ATOM   2118  H   TYR A 129      -9.222 -33.555  25.871  1.00  2.020          H  
ATOM   2119  HA  TYR A 129      -6.722 -34.775  27.011  1.00  2.520          H  
ATOM   2120 1HB  TYR A 129      -5.765 -34.816  24.803  1.00  3.330          H  
ATOM   2121 2HB  TYR A 129      -7.213 -35.739  24.812  1.00  3.330          H  
ATOM   2122  HD1 TYR A 129      -5.543 -32.760  23.565  1.00  3.330          H  
ATOM   2123  HD2 TYR A 129      -9.214 -34.986  23.642  1.00  3.330          H  
ATOM   2124  HE1 TYR A 129      -6.373 -31.462  21.635  1.00  3.330          H  
ATOM   2125  HE2 TYR A 129     -10.044 -33.691  21.723  1.00  3.330          H  
ATOM   2126  HH  TYR A 129      -8.055 -31.127  20.212  1.00  3.330          H  
ATOM   2127  N   SER A 130      -7.245 -31.692  26.412  1.00  1.170          N  
ATOM   2128  CA  SER A 130      -6.638 -30.374  26.401  1.00  1.280          C  
ATOM   2129  C   SER A 130      -5.977 -29.999  27.730  1.00  1.100          C  
ATOM   2130  O   SER A 130      -6.323 -30.519  28.803  1.00  1.200          O  
ATOM   2131  CB  SER A 130      -7.690 -29.341  26.052  1.00  1.750          C  
ATOM   2132  OG  SER A 130      -8.621 -29.237  27.088  1.00  1.750          O  
ATOM   2133  H   SER A 130      -8.254 -31.753  26.446  1.00  1.400          H  
ATOM   2134  HA  SER A 130      -5.867 -30.365  25.628  1.00  1.540          H  
ATOM   2135 1HB  SER A 130      -7.220 -28.374  25.876  1.00  2.100          H  
ATOM   2136 2HB  SER A 130      -8.198 -29.637  25.130  1.00  2.100          H  
ATOM   2137  HG  SER A 130      -9.322 -28.648  26.785  1.00  2.100          H  
ATOM   2138  N   SER A 131      -5.126 -28.965  27.647  1.00  1.130          N  
ATOM   2139  CA  SER A 131      -4.356 -28.354  28.736  1.00  1.280          C  
ATOM   2140  C   SER A 131      -5.208 -27.693  29.811  1.00  1.210          C  
ATOM   2141  O   SER A 131      -4.733 -27.382  30.910  1.00  1.440          O  
ATOM   2142  CB  SER A 131      -3.386 -27.344  28.161  1.00  1.730          C  
ATOM   2143  OG  SER A 131      -4.067 -26.289  27.544  1.00  1.730          O  
ATOM   2144  H   SER A 131      -4.940 -28.592  26.725  1.00  1.360          H  
ATOM   2145  HA  SER A 131      -3.775 -29.147  29.204  1.00  1.540          H  
ATOM   2146 1HB  SER A 131      -2.765 -26.952  28.970  1.00  2.080          H  
ATOM   2147 2HB  SER A 131      -2.724 -27.832  27.448  1.00  2.080          H  
ATOM   2148  HG  SER A 131      -3.393 -25.636  27.324  1.00  2.080          H  
ATOM   2149  N   ILE A 132      -6.497 -27.559  29.527  1.00  1.010          N  
ATOM   2150  CA  ILE A 132      -7.449 -26.949  30.434  1.00  1.010          C  
ATOM   2151  C   ILE A 132      -7.345 -27.649  31.785  1.00  0.970          C  
ATOM   2152  O   ILE A 132      -7.431 -26.989  32.819  1.00  1.050          O  
ATOM   2153  CB  ILE A 132      -8.900 -27.086  29.884  1.00  1.410          C  
ATOM   2154  CG1 ILE A 132      -9.103 -26.286  28.536  1.00  1.410          C  
ATOM   2155  CG2 ILE A 132      -9.903 -26.645  30.933  1.00  1.410          C  
ATOM   2156  CD1 ILE A 132      -8.942 -24.784  28.594  1.00  1.410          C  
ATOM   2157  H   ILE A 132      -6.798 -27.876  28.620  1.00  1.210          H  
ATOM   2158  HA  ILE A 132      -7.197 -25.904  30.573  1.00  1.210          H  
ATOM   2159  HB  ILE A 132      -9.089 -28.134  29.648  1.00  1.700          H  
ATOM   2160 1HG1 ILE A 132      -8.389 -26.663  27.812  1.00  1.700          H  
ATOM   2161 2HG1 ILE A 132     -10.109 -26.498  28.170  1.00  1.700          H  
ATOM   2162 1HG2 ILE A 132     -10.899 -26.778  30.557  1.00  1.700          H  
ATOM   2163 2HG2 ILE A 132      -9.779 -27.253  31.790  1.00  1.700          H  
ATOM   2164 3HG2 ILE A 132      -9.753 -25.609  31.205  1.00  1.700          H  
ATOM   2165 1HD1 ILE A 132      -9.109 -24.369  27.601  1.00  1.700          H  
ATOM   2166 2HD1 ILE A 132      -9.667 -24.354  29.280  1.00  1.700          H  
ATOM   2167 3HD1 ILE A 132      -7.935 -24.537  28.914  1.00  1.700          H  
ATOM   2168  N   PHE A 133      -7.170 -28.975  31.798  1.00  0.930          N  
ATOM   2169  CA  PHE A 133      -7.050 -29.712  33.051  1.00  0.930          C  
ATOM   2170  C   PHE A 133      -5.983 -29.134  33.975  1.00  0.980          C  
ATOM   2171  O   PHE A 133      -6.197 -28.979  35.179  1.00  1.010          O  
ATOM   2172  CB  PHE A 133      -6.639 -31.153  32.781  1.00  1.300          C  
ATOM   2173  CG  PHE A 133      -6.407 -32.018  34.026  1.00  1.300          C  
ATOM   2174  CD1 PHE A 133      -7.411 -32.742  34.624  1.00  1.300          C  
ATOM   2175  CD2 PHE A 133      -5.154 -32.096  34.586  1.00  1.300          C  
ATOM   2176  CE1 PHE A 133      -7.155 -33.514  35.732  1.00  1.300          C  
ATOM   2177  CE2 PHE A 133      -4.899 -32.849  35.683  1.00  1.300          C  
ATOM   2178  CZ  PHE A 133      -5.901 -33.563  36.261  1.00  1.300          C  
ATOM   2179  H   PHE A 133      -7.090 -29.485  30.906  1.00  1.120          H  
ATOM   2180  HA  PHE A 133      -8.010 -29.684  33.561  1.00  1.120          H  
ATOM   2181 1HB  PHE A 133      -7.379 -31.620  32.174  1.00  1.560          H  
ATOM   2182 2HB  PHE A 133      -5.724 -31.156  32.199  1.00  1.560          H  
ATOM   2183  HD1 PHE A 133      -8.405 -32.713  34.225  1.00  1.560          H  
ATOM   2184  HD2 PHE A 133      -4.359 -31.546  34.146  1.00  1.560          H  
ATOM   2185  HE1 PHE A 133      -7.954 -34.083  36.191  1.00  1.560          H  
ATOM   2186  HE2 PHE A 133      -3.891 -32.880  36.095  1.00  1.560          H  
ATOM   2187  HZ  PHE A 133      -5.703 -34.169  37.142  1.00  1.560          H  
ATOM   2188  N   TYR A 134      -4.803 -28.875  33.412  1.00  1.060          N  
ATOM   2189  CA  TYR A 134      -3.632 -28.494  34.173  1.00  1.150          C  
ATOM   2190  C   TYR A 134      -3.729 -27.063  34.652  1.00  1.160          C  
ATOM   2191  O   TYR A 134      -3.269 -26.744  35.755  1.00  1.450          O  
ATOM   2192  CB  TYR A 134      -2.403 -28.748  33.308  1.00  1.570          C  
ATOM   2193  CG  TYR A 134      -2.241 -30.235  33.061  1.00  1.570          C  
ATOM   2194  CD1 TYR A 134      -2.807 -30.788  31.924  1.00  1.570          C  
ATOM   2195  CD2 TYR A 134      -1.567 -31.052  33.963  1.00  1.570          C  
ATOM   2196  CE1 TYR A 134      -2.721 -32.122  31.687  1.00  1.570          C  
ATOM   2197  CE2 TYR A 134      -1.478 -32.419  33.714  1.00  1.570          C  
ATOM   2198  CZ  TYR A 134      -2.062 -32.946  32.583  1.00  1.570          C  
ATOM   2199  OH  TYR A 134      -2.009 -34.288  32.320  1.00  1.570          O  
ATOM   2200  H   TYR A 134      -4.724 -28.902  32.398  1.00  1.270          H  
ATOM   2201  HA  TYR A 134      -3.573 -29.135  35.053  1.00  1.380          H  
ATOM   2202 1HB  TYR A 134      -2.511 -28.239  32.344  1.00  1.890          H  
ATOM   2203 2HB  TYR A 134      -1.507 -28.368  33.798  1.00  1.890          H  
ATOM   2204  HD1 TYR A 134      -3.331 -30.154  31.220  1.00  1.890          H  
ATOM   2205  HD2 TYR A 134      -1.119 -30.628  34.862  1.00  1.890          H  
ATOM   2206  HE1 TYR A 134      -3.179 -32.533  30.791  1.00  1.890          H  
ATOM   2207  HE2 TYR A 134      -0.959 -33.077  34.412  1.00  1.890          H  
ATOM   2208  HH  TYR A 134      -1.397 -34.765  32.925  1.00  1.890          H  
ATOM   2209  N   ASP A 135      -4.390 -26.210  33.875  1.00  0.960          N  
ATOM   2210  CA  ASP A 135      -4.510 -24.832  34.309  1.00  1.020          C  
ATOM   2211  C   ASP A 135      -5.598 -24.729  35.360  1.00  1.030          C  
ATOM   2212  O   ASP A 135      -5.445 -24.003  36.343  1.00  1.150          O  
ATOM   2213  CB  ASP A 135      -4.881 -23.937  33.158  1.00  1.400          C  
ATOM   2214  CG  ASP A 135      -3.826 -23.753  32.131  1.00  1.400          C  
ATOM   2215  OD1 ASP A 135      -2.790 -23.199  32.433  1.00  1.400          O  
ATOM   2216  OD2 ASP A 135      -4.061 -24.102  31.013  1.00  1.400          O  
ATOM   2217  H   ASP A 135      -4.710 -26.521  32.947  1.00  1.150          H  
ATOM   2218  HA  ASP A 135      -3.562 -24.508  34.742  1.00  1.220          H  
ATOM   2219 1HB  ASP A 135      -5.773 -24.340  32.674  1.00  1.680          H  
ATOM   2220 2HB  ASP A 135      -5.130 -22.970  33.562  1.00  1.680          H  
ATOM   2221  N   LEU A 136      -6.676 -25.493  35.191  1.00  0.950          N  
ATOM   2222  CA  LEU A 136      -7.721 -25.492  36.185  1.00  1.010          C  
ATOM   2223  C   LEU A 136      -7.235 -26.052  37.495  1.00  1.030          C  
ATOM   2224  O   LEU A 136      -7.621 -25.561  38.557  1.00  1.100          O  
ATOM   2225  CB  LEU A 136      -8.896 -26.320  35.732  1.00  1.390          C  
ATOM   2226  CG  LEU A 136      -9.782 -25.780  34.677  1.00  1.390          C  
ATOM   2227  CD1 LEU A 136     -10.661 -26.858  34.315  1.00  1.390          C  
ATOM   2228  CD2 LEU A 136     -10.619 -24.619  35.211  1.00  1.390          C  
ATOM   2229  H   LEU A 136      -6.784 -26.060  34.347  1.00  1.140          H  
ATOM   2230  HA  LEU A 136      -8.034 -24.471  36.347  1.00  1.210          H  
ATOM   2231 1HB  LEU A 136      -8.484 -27.244  35.333  1.00  1.670          H  
ATOM   2232 2HB  LEU A 136      -9.473 -26.566  36.559  1.00  1.670          H  
ATOM   2233  HG  LEU A 136      -9.202 -25.459  33.814  1.00  1.670          H  
ATOM   2234 1HD1 LEU A 136     -11.349 -26.554  33.558  1.00  1.670          H  
ATOM   2235 2HD1 LEU A 136     -10.081 -27.697  33.954  1.00  1.670          H  
ATOM   2236 3HD1 LEU A 136     -11.176 -27.123  35.204  1.00  1.670          H  
ATOM   2237 1HD2 LEU A 136     -11.284 -24.285  34.433  1.00  1.670          H  
ATOM   2238 2HD2 LEU A 136     -11.205 -24.925  36.043  1.00  1.670          H  
ATOM   2239 3HD2 LEU A 136      -9.985 -23.806  35.520  1.00  1.670          H  
ATOM   2240  N   LEU A 137      -6.388 -27.082  37.443  1.00  1.060          N  
ATOM   2241  CA  LEU A 137      -5.877 -27.676  38.659  1.00  1.200          C  
ATOM   2242  C   LEU A 137      -5.054 -26.625  39.406  1.00  1.110          C  
ATOM   2243  O   LEU A 137      -5.275 -26.379  40.596  1.00  1.270          O  
ATOM   2244  CB  LEU A 137      -5.042 -28.919  38.291  1.00  1.620          C  
ATOM   2245  CG  LEU A 137      -4.344 -29.716  39.422  1.00  1.620          C  
ATOM   2246  CD1 LEU A 137      -5.376 -30.288  40.397  1.00  1.620          C  
ATOM   2247  CD2 LEU A 137      -3.538 -30.846  38.771  1.00  1.620          C  
ATOM   2248  H   LEU A 137      -6.127 -27.498  36.543  1.00  1.270          H  
ATOM   2249  HA  LEU A 137      -6.722 -27.974  39.280  1.00  1.440          H  
ATOM   2250 1HB  LEU A 137      -5.691 -29.613  37.755  1.00  1.950          H  
ATOM   2251 2HB  LEU A 137      -4.265 -28.600  37.596  1.00  1.950          H  
ATOM   2252  HG  LEU A 137      -3.676 -29.055  39.979  1.00  1.950          H  
ATOM   2253 1HD1 LEU A 137      -4.865 -30.847  41.179  1.00  1.950          H  
ATOM   2254 2HD1 LEU A 137      -5.954 -29.482  40.858  1.00  1.950          H  
ATOM   2255 3HD1 LEU A 137      -6.042 -30.953  39.864  1.00  1.950          H  
ATOM   2256 1HD2 LEU A 137      -3.022 -31.423  39.541  1.00  1.950          H  
ATOM   2257 2HD2 LEU A 137      -4.212 -31.498  38.221  1.00  1.950          H  
ATOM   2258 3HD2 LEU A 137      -2.803 -30.417  38.086  1.00  1.950          H  
ATOM   2259  N   ASP A 138      -4.129 -25.946  38.708  1.00  0.950          N  
ATOM   2260  CA  ASP A 138      -3.327 -24.910  39.363  1.00  0.880          C  
ATOM   2261  C   ASP A 138      -4.179 -23.765  39.908  1.00  0.780          C  
ATOM   2262  O   ASP A 138      -3.883 -23.196  40.962  1.00  0.890          O  
ATOM   2263  CB  ASP A 138      -2.281 -24.311  38.418  1.00  1.260          C  
ATOM   2264  CG  ASP A 138      -1.047 -25.187  38.134  1.00  1.260          C  
ATOM   2265  OD1 ASP A 138      -0.813 -26.156  38.811  1.00  1.260          O  
ATOM   2266  OD2 ASP A 138      -0.302 -24.827  37.240  1.00  1.260          O  
ATOM   2267  H   ASP A 138      -3.948 -26.172  37.721  1.00  1.140          H  
ATOM   2268  HA  ASP A 138      -2.805 -25.371  40.201  1.00  1.060          H  
ATOM   2269 1HB  ASP A 138      -2.767 -24.097  37.457  1.00  1.510          H  
ATOM   2270 2HB  ASP A 138      -1.942 -23.362  38.824  1.00  1.510          H  
ATOM   2271  N   ALA A 139      -5.263 -23.449  39.201  1.00  0.750          N  
ATOM   2272  CA  ALA A 139      -6.165 -22.360  39.550  1.00  0.960          C  
ATOM   2273  C   ALA A 139      -7.160 -22.694  40.672  1.00  1.320          C  
ATOM   2274  O   ALA A 139      -7.890 -21.802  41.102  1.00  1.850          O  
ATOM   2275  CB  ALA A 139      -6.942 -21.935  38.317  1.00  1.260          C  
ATOM   2276  H   ALA A 139      -5.422 -23.934  38.313  1.00  0.900          H  
ATOM   2277  HA  ALA A 139      -5.553 -21.524  39.884  1.00  1.150          H  
ATOM   2278 1HB  ALA A 139      -7.573 -21.094  38.558  1.00  1.510          H  
ATOM   2279 2HB  ALA A 139      -6.247 -21.653  37.525  1.00  1.510          H  
ATOM   2280 3HB  ALA A 139      -7.552 -22.770  37.989  1.00  1.510          H  
ATOM   2281  N   GLY A 140      -7.203 -23.944  41.168  1.00  1.330          N  
ATOM   2282  CA  GLY A 140      -8.155 -24.266  42.236  1.00  1.790          C  
ATOM   2283  C   GLY A 140      -9.212 -25.362  41.987  1.00  1.870          C  
ATOM   2284  O   GLY A 140     -10.013 -25.632  42.887  1.00  2.310          O  
ATOM   2285  H   GLY A 140      -6.549 -24.664  40.838  1.00  1.600          H  
ATOM   2286 1HA  GLY A 140      -7.576 -24.550  43.115  1.00  2.150          H  
ATOM   2287 2HA  GLY A 140      -8.678 -23.354  42.515  1.00  2.150          H  
ATOM   2288  N   VAL A 141      -9.236 -26.004  40.819  1.00  1.720          N  
ATOM   2289  CA  VAL A 141     -10.204 -27.083  40.618  1.00  1.850          C  
ATOM   2290  C   VAL A 141      -9.705 -28.338  41.286  1.00  1.270          C  
ATOM   2291  O   VAL A 141      -8.599 -28.807  41.021  1.00  1.500          O  
ATOM   2292  CB  VAL A 141     -10.466 -27.349  39.130  1.00  2.540          C  
ATOM   2293  CG1 VAL A 141     -11.350 -28.542  38.909  1.00  2.540          C  
ATOM   2294  CG2 VAL A 141     -11.187 -26.226  38.600  1.00  2.540          C  
ATOM   2295  H   VAL A 141      -8.581 -25.765  40.076  1.00  2.060          H  
ATOM   2296  HA  VAL A 141     -11.149 -26.793  41.083  1.00  2.220          H  
ATOM   2297  HB  VAL A 141      -9.534 -27.504  38.627  1.00  3.050          H  
ATOM   2298 1HG1 VAL A 141     -11.532 -28.676  37.847  1.00  3.050          H  
ATOM   2299 2HG1 VAL A 141     -10.896 -29.445  39.301  1.00  3.050          H  
ATOM   2300 3HG1 VAL A 141     -12.262 -28.377  39.399  1.00  3.050          H  
ATOM   2301 1HG2 VAL A 141     -11.414 -26.403  37.577  1.00  3.050          H  
ATOM   2302 2HG2 VAL A 141     -12.092 -26.148  39.153  1.00  3.050          H  
ATOM   2303 3HG2 VAL A 141     -10.607 -25.308  38.712  1.00  3.050          H  
ATOM   2304  N   GLU A 142     -10.536 -28.895  42.155  1.00  1.510          N  
ATOM   2305  CA  GLU A 142     -10.125 -30.081  42.888  1.00  1.690          C  
ATOM   2306  C   GLU A 142     -10.651 -31.349  42.260  1.00  1.650          C  
ATOM   2307  O   GLU A 142      -9.995 -32.392  42.307  1.00  2.230          O  
ATOM   2308  CB  GLU A 142     -10.579 -30.009  44.348  1.00  2.290          C  
ATOM   2309  CG  GLU A 142      -9.923 -28.891  45.169  1.00  2.290          C  
ATOM   2310  CD  GLU A 142     -10.408 -28.864  46.602  1.00  2.290          C  
ATOM   2311  OE1 GLU A 142     -11.328 -29.588  46.900  1.00  2.290          O  
ATOM   2312  OE2 GLU A 142      -9.854 -28.138  47.396  1.00  2.290          O  
ATOM   2313  H   GLU A 142     -11.465 -28.477  42.279  1.00  1.810          H  
ATOM   2314  HA  GLU A 142      -9.037 -30.130  42.878  1.00  2.030          H  
ATOM   2315 1HB  GLU A 142     -11.658 -29.856  44.379  1.00  2.750          H  
ATOM   2316 2HB  GLU A 142     -10.370 -30.957  44.840  1.00  2.750          H  
ATOM   2317 1HG  GLU A 142      -8.844 -29.034  45.159  1.00  2.750          H  
ATOM   2318 2HG  GLU A 142     -10.138 -27.931  44.695  1.00  2.750          H  
ATOM   2319  N   LYS A 143     -11.835 -31.283  41.672  1.00  1.520          N  
ATOM   2320  CA  LYS A 143     -12.401 -32.500  41.129  1.00  1.380          C  
ATOM   2321  C   LYS A 143     -12.478 -32.466  39.625  1.00  1.110          C  
ATOM   2322  O   LYS A 143     -12.912 -31.477  39.034  1.00  1.060          O  
ATOM   2323  CB  LYS A 143     -13.786 -32.731  41.719  1.00  1.990          C  
ATOM   2324  CG  LYS A 143     -13.842 -32.855  43.253  1.00  1.990          C  
ATOM   2325  CD  LYS A 143     -13.126 -34.107  43.769  1.00  1.990          C  
ATOM   2326  CE  LYS A 143     -13.298 -34.258  45.272  1.00  1.990          C  
ATOM   2327  NZ  LYS A 143     -12.567 -35.446  45.804  1.00  1.990          N  
ATOM   2328  H   LYS A 143     -12.352 -30.399  41.645  1.00  1.820          H  
ATOM   2329  HA  LYS A 143     -11.761 -33.340  41.390  1.00  1.660          H  
ATOM   2330 1HB  LYS A 143     -14.395 -31.878  41.463  1.00  2.390          H  
ATOM   2331 2HB  LYS A 143     -14.239 -33.617  41.275  1.00  2.390          H  
ATOM   2332 1HG  LYS A 143     -13.378 -31.973  43.701  1.00  2.390          H  
ATOM   2333 2HG  LYS A 143     -14.883 -32.888  43.570  1.00  2.390          H  
ATOM   2334 1HD  LYS A 143     -13.520 -34.991  43.269  1.00  2.390          H  
ATOM   2335 2HD  LYS A 143     -12.058 -34.035  43.562  1.00  2.390          H  
ATOM   2336 1HE  LYS A 143     -12.915 -33.360  45.761  1.00  2.390          H  
ATOM   2337 2HE  LYS A 143     -14.357 -34.361  45.502  1.00  2.390          H  
ATOM   2338 1HZ  LYS A 143     -12.704 -35.507  46.804  1.00  2.390          H  
ATOM   2339 2HZ  LYS A 143     -12.919 -36.285  45.365  1.00  2.390          H  
ATOM   2340 3HZ  LYS A 143     -11.580 -35.352  45.606  1.00  2.390          H  
ATOM   2341  N   PHE A 144     -12.073 -33.564  39.010  1.00  1.180          N  
ATOM   2342  CA  PHE A 144     -12.141 -33.662  37.571  1.00  1.160          C  
ATOM   2343  C   PHE A 144     -12.752 -34.936  37.055  1.00  1.210          C  
ATOM   2344  O   PHE A 144     -12.571 -36.020  37.616  1.00  1.430          O  
ATOM   2345  CB  PHE A 144     -10.758 -33.552  36.932  1.00  1.630          C  
ATOM   2346  CG  PHE A 144     -10.070 -32.242  37.060  1.00  1.630          C  
ATOM   2347  CD1 PHE A 144      -9.292 -31.930  38.163  1.00  1.630          C  
ATOM   2348  CD2 PHE A 144     -10.162 -31.321  36.023  1.00  1.630          C  
ATOM   2349  CE1 PHE A 144      -8.636 -30.733  38.215  1.00  1.630          C  
ATOM   2350  CE2 PHE A 144      -9.499 -30.140  36.089  1.00  1.630          C  
ATOM   2351  CZ  PHE A 144      -8.736 -29.851  37.178  1.00  1.630          C  
ATOM   2352  H   PHE A 144     -11.716 -34.338  39.555  1.00  1.420          H  
ATOM   2353  HA  PHE A 144     -12.746 -32.838  37.215  1.00  1.390          H  
ATOM   2354 1HB  PHE A 144     -10.114 -34.313  37.361  1.00  1.960          H  
ATOM   2355 2HB  PHE A 144     -10.848 -33.778  35.865  1.00  1.960          H  
ATOM   2356  HD1 PHE A 144      -9.206 -32.642  38.989  1.00  1.960          H  
ATOM   2357  HD2 PHE A 144     -10.767 -31.559  35.146  1.00  1.960          H  
ATOM   2358  HE1 PHE A 144      -8.037 -30.479  39.082  1.00  1.960          H  
ATOM   2359  HE2 PHE A 144      -9.569 -29.433  35.281  1.00  1.960          H  
ATOM   2360  HZ  PHE A 144      -8.213 -28.918  37.222  1.00  1.960          H  
ATOM   2361  N   ILE A 145     -13.390 -34.786  35.916  1.00  1.050          N  
ATOM   2362  CA  ILE A 145     -13.891 -35.874  35.112  1.00  1.110          C  
ATOM   2363  C   ILE A 145     -13.071 -35.849  33.848  1.00  1.020          C  
ATOM   2364  O   ILE A 145     -12.965 -34.799  33.211  1.00  0.930          O  
ATOM   2365  CB  ILE A 145     -15.385 -35.703  34.796  1.00  1.530          C  
ATOM   2366  CG1 ILE A 145     -16.185 -35.705  36.136  1.00  1.530          C  
ATOM   2367  CG2 ILE A 145     -15.859 -36.780  33.787  1.00  1.530          C  
ATOM   2368  CD1 ILE A 145     -17.643 -35.302  36.027  1.00  1.530          C  
ATOM   2369  H   ILE A 145     -13.521 -33.823  35.586  1.00  1.260          H  
ATOM   2370  HA  ILE A 145     -13.727 -36.822  35.625  1.00  1.330          H  
ATOM   2371  HB  ILE A 145     -15.527 -34.745  34.353  1.00  1.840          H  
ATOM   2372 1HG1 ILE A 145     -16.134 -36.705  36.563  1.00  1.840          H  
ATOM   2373 2HG1 ILE A 145     -15.707 -35.012  36.826  1.00  1.840          H  
ATOM   2374 1HG2 ILE A 145     -16.906 -36.629  33.547  1.00  1.840          H  
ATOM   2375 2HG2 ILE A 145     -15.280 -36.708  32.861  1.00  1.840          H  
ATOM   2376 3HG2 ILE A 145     -15.725 -37.771  34.218  1.00  1.840          H  
ATOM   2377 1HD1 ILE A 145     -18.096 -35.335  37.019  1.00  1.840          H  
ATOM   2378 2HD1 ILE A 145     -17.722 -34.300  35.641  1.00  1.840          H  
ATOM   2379 3HD1 ILE A 145     -18.176 -35.982  35.372  1.00  1.840          H  
ATOM   2380  N   ARG A 146     -12.447 -36.963  33.499  1.00  1.290          N  
ATOM   2381  CA  ARG A 146     -11.635 -36.950  32.301  1.00  1.450          C  
ATOM   2382  C   ARG A 146     -11.890 -38.161  31.441  1.00  1.200          C  
ATOM   2383  O   ARG A 146     -11.985 -39.286  31.934  1.00  1.400          O  
ATOM   2384  CB  ARG A 146     -10.163 -36.812  32.658  1.00  1.970          C  
ATOM   2385  CG  ARG A 146      -9.532 -37.918  33.465  1.00  1.970          C  
ATOM   2386  CD  ARG A 146      -8.119 -37.568  33.787  1.00  1.970          C  
ATOM   2387  NE  ARG A 146      -7.456 -38.605  34.561  1.00  1.970          N  
ATOM   2388  CZ  ARG A 146      -6.215 -38.506  35.087  1.00  1.970          C  
ATOM   2389  NH1 ARG A 146      -5.509 -37.408  34.917  1.00  1.970          N  
ATOM   2390  NH2 ARG A 146      -5.711 -39.519  35.774  1.00  1.970          N  
ATOM   2391  H   ARG A 146     -12.557 -37.804  34.048  1.00  1.550          H  
ATOM   2392  HA  ARG A 146     -11.902 -36.079  31.725  1.00  1.740          H  
ATOM   2393 1HB  ARG A 146      -9.583 -36.711  31.742  1.00  2.360          H  
ATOM   2394 2HB  ARG A 146     -10.038 -35.900  33.234  1.00  2.360          H  
ATOM   2395 1HG  ARG A 146     -10.082 -38.059  34.396  1.00  2.360          H  
ATOM   2396 2HG  ARG A 146      -9.533 -38.847  32.893  1.00  2.360          H  
ATOM   2397 1HD  ARG A 146      -7.568 -37.432  32.853  1.00  2.360          H  
ATOM   2398 2HD  ARG A 146      -8.101 -36.639  34.362  1.00  2.360          H  
ATOM   2399  HE  ARG A 146      -7.964 -39.469  34.710  1.00  2.360          H  
ATOM   2400 1HH1 ARG A 146      -5.892 -36.641  34.386  1.00  2.360          H  
ATOM   2401 2HH1 ARG A 146      -4.580 -37.334  35.309  1.00  2.360          H  
ATOM   2402 1HH2 ARG A 146      -6.254 -40.363  35.903  1.00  2.360          H  
ATOM   2403 2HH2 ARG A 146      -4.784 -39.455  36.168  1.00  2.360          H  
ATOM   2404  N   TYR A 147     -11.922 -37.923  30.136  1.00  1.270          N  
ATOM   2405  CA  TYR A 147     -12.207 -38.989  29.182  1.00  1.540          C  
ATOM   2406  C   TYR A 147     -11.013 -39.547  28.400  1.00  1.720          C  
ATOM   2407  O   TYR A 147     -11.208 -40.306  27.451  1.00  2.230          O  
ATOM   2408  CB  TYR A 147     -13.227 -38.470  28.179  1.00  2.050          C  
ATOM   2409  CG  TYR A 147     -14.487 -37.953  28.826  1.00  2.050          C  
ATOM   2410  CD1 TYR A 147     -14.799 -36.611  28.700  1.00  2.050          C  
ATOM   2411  CD2 TYR A 147     -15.309 -38.788  29.567  1.00  2.050          C  
ATOM   2412  CE1 TYR A 147     -15.923 -36.112  29.276  1.00  2.050          C  
ATOM   2413  CE2 TYR A 147     -16.443 -38.275  30.161  1.00  2.050          C  
ATOM   2414  CZ  TYR A 147     -16.753 -36.940  30.010  1.00  2.050          C  
ATOM   2415  OH  TYR A 147     -17.890 -36.424  30.590  1.00  2.050          O  
ATOM   2416  H   TYR A 147     -11.858 -36.942  29.842  1.00  1.520          H  
ATOM   2417  HA  TYR A 147     -12.643 -39.821  29.734  1.00  1.850          H  
ATOM   2418 1HB  TYR A 147     -12.783 -37.664  27.596  1.00  2.460          H  
ATOM   2419 2HB  TYR A 147     -13.499 -39.265  27.488  1.00  2.460          H  
ATOM   2420  HD1 TYR A 147     -14.156 -35.949  28.130  1.00  2.460          H  
ATOM   2421  HD2 TYR A 147     -15.063 -39.843  29.680  1.00  2.460          H  
ATOM   2422  HE1 TYR A 147     -16.162 -35.066  29.153  1.00  2.460          H  
ATOM   2423  HE2 TYR A 147     -17.095 -38.927  30.743  1.00  2.460          H  
ATOM   2424  HH  TYR A 147     -18.304 -37.095  31.138  1.00  2.460          H  
ATOM   2425  N   VAL A 148      -9.792 -39.169  28.765  1.00  1.740          N  
ATOM   2426  CA  VAL A 148      -8.620 -39.651  28.039  1.00  2.130          C  
ATOM   2427  C   VAL A 148      -7.600 -40.407  28.915  1.00  2.470          C  
ATOM   2428  O   VAL A 148      -6.965 -39.801  29.788  1.00  2.710          O  
ATOM   2429  CB  VAL A 148      -7.959 -38.467  27.329  1.00  2.830          C  
ATOM   2430  CG1 VAL A 148      -6.705 -38.859  26.609  1.00  2.830          C  
ATOM   2431  CG2 VAL A 148      -8.958 -37.939  26.308  1.00  2.830          C  
ATOM   2432  H   VAL A 148      -9.698 -38.548  29.558  1.00  2.090          H  
ATOM   2433  HA  VAL A 148      -8.985 -40.264  27.233  1.00  2.560          H  
ATOM   2434  HB  VAL A 148      -7.698 -37.711  28.055  1.00  3.390          H  
ATOM   2435 1HG1 VAL A 148      -6.311 -37.976  26.122  1.00  3.390          H  
ATOM   2436 2HG1 VAL A 148      -5.968 -39.238  27.303  1.00  3.390          H  
ATOM   2437 3HG1 VAL A 148      -6.919 -39.618  25.861  1.00  3.390          H  
ATOM   2438 1HG2 VAL A 148      -8.548 -37.108  25.792  1.00  3.390          H  
ATOM   2439 2HG2 VAL A 148      -9.194 -38.724  25.591  1.00  3.390          H  
ATOM   2440 3HG2 VAL A 148      -9.858 -37.632  26.804  1.00  3.390          H  
ATOM   2441  N   PRO A 149      -7.369 -41.721  28.638  1.00  2.980          N  
ATOM   2442  CA  PRO A 149      -6.471 -42.627  29.350  1.00  3.630          C  
ATOM   2443  C   PRO A 149      -5.043 -42.124  29.524  1.00  3.690          C  
ATOM   2444  O   PRO A 149      -4.400 -42.449  30.523  1.00  4.170          O  
ATOM   2445  CB  PRO A 149      -6.476 -43.867  28.444  1.00  5.450          C  
ATOM   2446  CG  PRO A 149      -7.832 -43.861  27.803  1.00  5.450          C  
ATOM   2447  CD  PRO A 149      -8.142 -42.407  27.557  1.00  5.450          C  
ATOM   2448  HA  PRO A 149      -6.907 -42.865  30.326  1.00  4.360          H  
ATOM   2449 1HB  PRO A 149      -5.652 -43.802  27.714  1.00  6.530          H  
ATOM   2450 2HB  PRO A 149      -6.294 -44.768  29.051  1.00  6.530          H  
ATOM   2451 1HG  PRO A 149      -7.812 -44.453  26.872  1.00  6.530          H  
ATOM   2452 2HG  PRO A 149      -8.568 -44.341  28.464  1.00  6.530          H  
ATOM   2453 1HD  PRO A 149      -7.800 -42.098  26.556  1.00  6.530          H  
ATOM   2454 2HD  PRO A 149      -9.236 -42.295  27.698  1.00  6.530          H  
ATOM   2455  N   ASP A 150      -4.545 -41.312  28.597  1.00  3.590          N  
ATOM   2456  CA  ASP A 150      -3.201 -40.823  28.714  1.00  3.870          C  
ATOM   2457  C   ASP A 150      -3.088 -39.316  28.582  1.00  3.770          C  
ATOM   2458  O   ASP A 150      -2.158 -38.812  27.954  1.00  4.170          O  
ATOM   2459  CB  ASP A 150      -2.375 -41.540  27.656  1.00  5.310          C  
ATOM   2460  CG  ASP A 150      -2.963 -41.349  26.238  1.00  5.310          C  
ATOM   2461  OD1 ASP A 150      -4.023 -40.731  26.095  1.00  5.310          O  
ATOM   2462  OD2 ASP A 150      -2.378 -41.845  25.317  1.00  5.310          O  
ATOM   2463  H   ASP A 150      -5.037 -41.057  27.738  1.00  4.310          H  
ATOM   2464  HA  ASP A 150      -2.817 -41.098  29.695  1.00  4.640          H  
ATOM   2465 1HB  ASP A 150      -1.353 -41.164  27.670  1.00  6.370          H  
ATOM   2466 2HB  ASP A 150      -2.335 -42.606  27.884  1.00  6.370          H  
ATOM   2467  N   LEU A 151      -3.927 -38.594  29.333  1.00  3.680          N  
ATOM   2468  CA  LEU A 151      -3.932 -37.127  29.357  1.00  4.090          C  
ATOM   2469  C   LEU A 151      -2.541 -36.472  29.449  1.00  4.480          C  
ATOM   2470  O   LEU A 151      -2.265 -35.488  28.762  1.00  5.000          O  
ATOM   2471  CB  LEU A 151      -4.769 -36.635  30.537  1.00  5.560          C  
ATOM   2472  CG  LEU A 151      -4.836 -35.098  30.736  1.00  5.560          C  
ATOM   2473  CD1 LEU A 151      -5.504 -34.402  29.551  1.00  5.560          C  
ATOM   2474  CD2 LEU A 151      -5.555 -34.816  32.024  1.00  5.560          C  
ATOM   2475  H   LEU A 151      -4.688 -39.094  29.812  1.00  4.420          H  
ATOM   2476  HA  LEU A 151      -4.416 -36.800  28.441  1.00  4.910          H  
ATOM   2477 1HB  LEU A 151      -5.790 -37.003  30.407  1.00  6.670          H  
ATOM   2478 2HB  LEU A 151      -4.363 -37.069  31.451  1.00  6.670          H  
ATOM   2479  HG  LEU A 151      -3.846 -34.709  30.800  1.00  6.670          H  
ATOM   2480 1HD1 LEU A 151      -5.528 -33.321  29.720  1.00  6.670          H  
ATOM   2481 2HD1 LEU A 151      -4.950 -34.597  28.635  1.00  6.670          H  
ATOM   2482 3HD1 LEU A 151      -6.512 -34.768  29.454  1.00  6.670          H  
ATOM   2483 1HD2 LEU A 151      -5.572 -33.759  32.162  1.00  6.670          H  
ATOM   2484 2HD2 LEU A 151      -6.565 -35.200  31.974  1.00  6.670          H  
ATOM   2485 3HD2 LEU A 151      -5.023 -35.286  32.850  1.00  6.670          H  
ATOM   2486  N   ASP A 152      -1.637 -37.018  30.255  1.00  4.550          N  
ATOM   2487  CA  ASP A 152      -0.314 -36.407  30.417  1.00  5.100          C  
ATOM   2488  C   ASP A 152       0.462 -36.279  29.096  1.00  5.550          C  
ATOM   2489  O   ASP A 152       1.338 -35.423  28.969  1.00  6.180          O  
ATOM   2490  CB  ASP A 152       0.549 -37.209  31.400  1.00  6.920          C  
ATOM   2491  CG  ASP A 152       0.169 -37.096  32.916  1.00  6.920          C  
ATOM   2492  OD1 ASP A 152      -0.557 -36.201  33.330  1.00  6.920          O  
ATOM   2493  OD2 ASP A 152       0.624 -37.944  33.639  1.00  6.920          O  
ATOM   2494  H   ASP A 152      -1.882 -37.837  30.793  1.00  5.460          H  
ATOM   2495  HA  ASP A 152      -0.446 -35.403  30.811  1.00  6.120          H  
ATOM   2496 1HB  ASP A 152       0.512 -38.262  31.118  1.00  8.300          H  
ATOM   2497 2HB  ASP A 152       1.587 -36.893  31.290  1.00  8.300          H  
ATOM   2498  N   GLU A 153       0.133 -37.091  28.093  1.00  5.510          N  
ATOM   2499  CA  GLU A 153       0.876 -37.100  26.840  1.00  6.320          C  
ATOM   2500  C   GLU A 153       0.460 -35.977  25.905  1.00  6.710          C  
ATOM   2501  O   GLU A 153       1.039 -35.808  24.831  1.00  7.540          O  
ATOM   2502  CB  GLU A 153       0.672 -38.438  26.122  1.00  8.520          C  
ATOM   2503  CG  GLU A 153       1.192 -39.666  26.877  1.00  8.520          C  
ATOM   2504  CD  GLU A 153       2.680 -39.681  27.052  1.00  8.520          C  
ATOM   2505  OE1 GLU A 153       3.372 -39.335  26.129  1.00  8.520          O  
ATOM   2506  OE2 GLU A 153       3.128 -40.044  28.114  1.00  8.520          O  
ATOM   2507  H   GLU A 153      -0.655 -37.736  28.194  1.00  6.610          H  
ATOM   2508  HA  GLU A 153       1.936 -36.981  27.068  1.00  7.580          H  
ATOM   2509 1HB  GLU A 153      -0.396 -38.589  25.943  1.00 10.230          H  
ATOM   2510 2HB  GLU A 153       1.163 -38.409  25.150  1.00 10.230          H  
ATOM   2511 1HG  GLU A 153       0.722 -39.689  27.860  1.00 10.230          H  
ATOM   2512 2HG  GLU A 153       0.882 -40.562  26.338  1.00 10.230          H  
ATOM   2513  N   TYR A 154      -0.534 -35.194  26.312  1.00  6.340          N  
ATOM   2514  CA  TYR A 154      -1.011 -34.090  25.505  1.00  6.960          C  
ATOM   2515  C   TYR A 154      -0.574 -32.768  26.140  1.00  7.420          C  
ATOM   2516  O   TYR A 154      -0.930 -31.691  25.655  1.00  8.070          O  
ATOM   2517  CB  TYR A 154      -2.537 -34.158  25.420  1.00  9.500          C  
ATOM   2518  CG  TYR A 154      -3.038 -35.468  24.847  1.00  9.500          C  
ATOM   2519  CD1 TYR A 154      -3.237 -36.473  25.721  1.00  9.500          C  
ATOM   2520  CD2 TYR A 154      -3.310 -35.670  23.503  1.00  9.500          C  
ATOM   2521  CE1 TYR A 154      -3.670 -37.670  25.340  1.00  9.500          C  
ATOM   2522  CE2 TYR A 154      -3.778 -36.929  23.097  1.00  9.500          C  
ATOM   2523  CZ  TYR A 154      -3.944 -37.932  24.051  1.00  9.500          C  
ATOM   2524  OH  TYR A 154      -4.393 -39.202  23.722  1.00  9.500          O  
ATOM   2525  H   TYR A 154      -0.997 -35.387  27.205  1.00  7.610          H  
ATOM   2526  HA  TYR A 154      -0.578 -34.155  24.508  1.00  8.350          H  
ATOM   2527 1HB  TYR A 154      -2.960 -34.040  26.422  1.00 11.400          H  
ATOM   2528 2HB  TYR A 154      -2.918 -33.343  24.806  1.00 11.400          H  
ATOM   2529  HD1 TYR A 154      -3.033 -36.309  26.739  1.00 11.400          H  
ATOM   2530  HD2 TYR A 154      -3.165 -34.868  22.779  1.00 11.400          H  
ATOM   2531  HE1 TYR A 154      -3.800 -38.437  26.074  1.00 11.400          H  
ATOM   2532  HE2 TYR A 154      -4.002 -37.124  22.050  1.00 11.400          H  
ATOM   2533  HH  TYR A 154      -4.291 -39.808  24.522  1.00 11.400          H  
ATOM   2534  N   GLN A 155       0.204 -32.839  27.233  1.00  7.290          N  
ATOM   2535  CA  GLN A 155       0.607 -31.627  27.938  1.00  7.910          C  
ATOM   2536  C   GLN A 155       2.110 -31.381  27.887  1.00  8.240          C  
ATOM   2537  O   GLN A 155       2.905 -32.199  28.349  1.00  8.520          O  
ATOM   2538  CB  GLN A 155       0.120 -31.680  29.390  1.00 10.830          C  
ATOM   2539  CG  GLN A 155       0.548 -30.488  30.259  1.00 10.830          C  
ATOM   2540  CD  GLN A 155      -0.121 -29.185  29.842  1.00 10.830          C  
ATOM   2541  OE1 GLN A 155      -1.342 -29.068  29.831  1.00 10.830          O  
ATOM   2542  NE2 GLN A 155       0.680 -28.194  29.482  1.00 10.830          N  
ATOM   2543  H   GLN A 155       0.516 -33.746  27.598  1.00  8.750          H  
ATOM   2544  HA  GLN A 155       0.126 -30.778  27.458  1.00  9.490          H  
ATOM   2545 1HB  GLN A 155      -0.965 -31.722  29.392  1.00 12.990          H  
ATOM   2546 2HB  GLN A 155       0.482 -32.599  29.863  1.00 12.990          H  
ATOM   2547 1HG  GLN A 155       0.271 -30.696  31.289  1.00 12.990          H  
ATOM   2548 2HG  GLN A 155       1.631 -30.352  30.196  1.00 12.990          H  
ATOM   2549 1HE2 GLN A 155       0.298 -27.313  29.202  1.00 12.990          H  
ATOM   2550 2HE2 GLN A 155       1.706 -28.324  29.482  1.00 12.990          H  
ATOM   2551  N   ASN A 156       2.485 -30.229  27.342  1.00  8.430          N  
ATOM   2552  CA  ASN A 156       3.885 -29.853  27.202  1.00  8.900          C  
ATOM   2553  C   ASN A 156       4.398 -29.039  28.397  1.00  9.590          C  
ATOM   2554  O   ASN A 156       5.539 -28.569  28.358  1.00 10.130          O  
ATOM   2555  OXT ASN A 156       3.595 -28.581  29.219  1.00 13.350          O  
ATOM   2556  CB  ASN A 156       4.083 -29.081  25.916  1.00 11.730          C  
ATOM   2557  CG  ASN A 156       3.818 -29.921  24.698  1.00 11.730          C  
ATOM   2558  OD1 ASN A 156       4.269 -31.068  24.582  1.00 11.730          O  
ATOM   2559  ND2 ASN A 156       3.080 -29.363  23.771  1.00 11.730          N  
ATOM   2560  H   ASN A 156       1.764 -29.618  26.981  1.00 10.120          H  
ATOM   2561  HA  ASN A 156       4.481 -30.765  27.154  1.00 10.680          H  
ATOM   2562 1HB  ASN A 156       3.418 -28.218  25.901  1.00 14.080          H  
ATOM   2563 2HB  ASN A 156       5.106 -28.708  25.869  1.00 14.080          H  
ATOM   2564 1HD2 ASN A 156       2.862 -29.868  22.935  1.00 14.080          H  
ATOM   2565 2HD2 ASN A 156       2.734 -28.434  23.897  1.00 14.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -855.456 102.814 573.988 -58.879 18.5065 39.4048 299.579 -323.972 -1.66613 -11.8381 -267.651 -36.2525 -68.4676 -34.3761 -21.3539 -23.13 0 -0.95782 10.3164 79.9816 159.331 -29.6617 19.1866 -34.9707 31.8869 201.111 -232.528
ALA:NtermProteinFull_1 -0.6672 0.08829 0.29549 -0.02736 0 0 0.00055 -0.25797 -0 -0 -0.37085 0.28275 0 0 0 0 0 0.00462 0 0 0 0 0 1.8394 0 0.02804 1.21575
ILE_2 -3.19708 0.31938 0.83987 -0.54271 0.33774 0.14796 0.22976 -0.80411 -0 -0 -0.19208 -0.22696 0 0 0 0 0 -0.02049 0.00908 0.4402 0 -0.1389 0 0.73287 -0.13908 0.17141 -2.03314
SER_3 -3.74842 0.35196 4.15608 -0.03282 8e-05 0.05801 2.2103 -1.83895 -0 -0 -1.54187 -0.99439 0 0 -0.77213 0 0 -0.06808 0.05068 0.80662 0 0.02768 0.60083 -0.77834 -0.39186 0.34943 -1.55519
LYS_4 -2.92272 0.36863 2.78338 -0.40972 0.06327 0.21317 1.16871 -1.33149 -0 -0 -0.02255 0.0876 0 0 0 0 0 -0.12699 0.00423 1.43927 0 -0.02919 0 -1.5107 -0.50067 0.27396 -0.45182
GLU_5 -2.64761 0.31649 2.79208 -0.22364 0.02981 0.32789 1.05917 -1.19398 -0 -0 -0.2747 -0.62381 0 0 -0.77213 0 0 -0.06443 0.00219 0 3.16854 -0.28864 0 -2.7348 -0.60779 0.14964 -1.58573
LEU_6 -4.02775 0.48615 2.71887 -0.53077 0.21883 0.157 1.30578 -1.42997 -0.00547 -0.01586 -1.22301 0.09136 0 0 0 0 0 -0.00141 0.11425 0.18422 0 -0.12694 0 0.18072 -0.62951 0.34655 -2.18697
ILE_7 -4.09835 0.33223 2.63105 -0.46888 0.33192 0.1028 0.99476 -1.53848 -0.00523 -0.01529 -0.48789 -0.0545 0 0 0 0 0 -0.03343 0.00727 0.36159 0 -0.74351 0 0.73287 -0.52326 0.47649 -1.99785
ILE_8 -1.88435 0.21943 1.34373 -0.47566 0.32516 0.10609 0.62835 -0.83013 -0.00547 -0.01586 -0.8811 -0.03855 0 0 0 0 0 -0.04905 0.00816 0.38788 0 -0.73765 0 0.73287 -0.52019 0.35409 -1.33227
ARG_9 -2.19001 0.09967 2.85272 -0.74042 0.23572 0.54969 1.60046 -1.23878 -0.03183 -0.18029 -1.61934 -0.17469 0 0 -1.89414 0 0 -0.01487 0.10082 2.85086 0 0.09485 0 -1.2888 0.04397 0.41133 -0.53307
GLY_10 -1.5008 0.2036 1.88854 -5e-05 0 0 0.91287 -0.90149 -0 -0 -1.27305 -0.39991 0 0 0 0 0 -0.11203 0 0 0 0.25256 0 0.83697 0.28904 0.37024 0.56648
LYS_11 -3.0133 0.33161 3.20335 -0.27468 0.03684 0.11957 1.57665 -1.35139 -0 -0 -2.87126 -0.07099 0 0 0 -0.69103 0 -0.13855 0.07123 1.10742 0 0.31792 0 -1.5107 0.903 0.26508 -1.98924
TYR_12 -6.62286 1.29981 3.43168 -0.66826 0.08716 0.36282 2.45222 -2.04506 -0.00493 -0.05602 -1.69351 -0.18189 0 0 0 0 0 -0.06675 0.03026 0 2.30076 -0.07054 0.00654 1.2797 1.42793 1.09142 2.36047
PRO_13 -2.91638 0.85606 1.14203 -0.11468 0.0853 0.07329 0.41945 -0.59259 -0 -0 0.35241 0.45921 0 0 0 0 0 0.0286 0.00769 0.10821 0 0.30341 0 -2.4119 0.75502 6.13021 4.68536
ARG_14 -6.29007 1.09066 3.97211 -0.90825 0.24444 0.58121 0.97168 -1.80592 -0.01245 -0.14758 -0.80645 0.11059 0 0 0 -0.54689 0 0.12982 0.48393 2.83315 0 0.1247 0 -1.2888 5.26437 6.30748 10.3077
ASN_15 -5.54214 0.52573 4.72798 -0.32692 0.01495 0.62683 2.78809 -2.44956 -0.01716 -0.19637 -2.21658 -0.05231 0 0 0 0 0 -0.00201 0.04461 0 2.90022 0.16144 0 -0.93687 5.50989 1.3597 6.91953
ALA_16 -3.05916 0.35697 2.92881 -0.02444 1e-05 0 1.55799 -1.61037 -0 -0 -0.76667 -0.39618 0 0 0 0 0 -0.04396 0 0 0 -0.29118 0 1.8394 0.14095 0.43023 1.0624
VAL_17 -4.79822 0.75664 2.17109 -0.37126 0.3102 0.08776 1.0671 -1.77016 -0 -0 -0.30088 0.04781 0 0 -0.45266 0 0 -0.03254 0.12333 0.76295 0 0.17702 0 1.9342 -0.51369 0.49014 -0.31116
TYR_18 -8.28862 1.23253 3.65803 -0.62745 0.08212 0.36089 2.93938 -2.63859 -0 -0 -2.6108 -0.15602 0 0 0 -0.58556 0 -0.01653 0.07334 0 2.34458 -0.23781 0.23716 1.2797 -0.10087 0.66291 -2.39161
GLY_19 -2.14537 0.69 3.06359 -4e-05 0 0 1.35244 -1.45575 -0 -0 -0.50112 -0.39513 0 0 0 0 0 -0.0718 0 0 0 0.0629 0 0.83697 5.77416 0.98008 8.19093
PRO_20 -3.10589 0.72635 2.32174 -0.08295 2e-05 0.04978 0.6116 -1.00271 -0 -0 -0.0619 0.60008 0 0 0 0 0 -0.15422 0.00504 0.46403 0 -0.56733 0 -2.4119 5.63917 0.8513 3.8822
ASN_21 -4.30836 0.59583 3.9662 -0.20251 0.02419 0.34663 2.32648 -2.04464 -0.01263 -0.07786 -2.75203 -0.66352 0 0 -0.45266 0 0 0.08161 0.10001 0 2.20445 -0.70506 0 -0.93687 0.16336 0.75949 -1.58787
GLY_22 -1.5943 0.0353 1.95383 -0.0001 0 0 0.6903 -0.9453 -0 -0 -0.57715 -0.41914 0 0 0 0 0 0.061 0 0 0 0.37211 0 0.83697 1.03873 0.77534 2.22759
ILE_23 -4.85787 0.65587 4.08866 -0.45765 0.31854 0.09189 2.76971 -2.23043 -0.01263 -0.07786 -2.46014 0.12823 0 0 0 0 0 0.0327 0.12367 0.63699 0 -0.60906 0 0.73287 0.64494 0.4571 -0.02445
HIS_24 -4.80497 0.38819 4.02523 -0.74701 0.01626 0.81779 1.50604 -2.25318 -0 -0 -1.63255 -1.6719 0 0 0 0 0 -0.1562 0.05598 0 1.74579 0.15221 0 -0.45461 -0.11939 0.38748 -2.74484
THR_25 -4.85832 0.44813 4.70561 -0.11505 0.06796 0.05259 2.06496 -2.50127 -0 -0 -0.70842 -1.21434 0 0 0 0 0 0.10556 0.00014 0.56752 0 0.12421 2.2598 -1.0874 -0.00684 0.28122 0.18605
TYR_26 -7.7837 0.61249 6.54082 -0.94027 0.04813 0.35133 3.90599 -3.3558 -0 -0 -3.18833 -0.30212 0 0 0 0 0 -0.01646 0.00337 0 1.92721 -0.1754 0.00012 1.2797 -0.01626 0.39411 -0.71509
ASP_27 -5.56361 0.50654 6.79717 -0.10859 0.00499 0.32736 2.52157 -3.11825 -0 -0 -1.85238 -0.48272 0 0 0 0 0 -0.02641 0.12097 0 1.70984 0.21091 0 -2.3716 -0.00165 0.46711 -0.85875
ILE_28 -7.06888 0.50693 5.32663 -0.49795 0.33985 0.10202 2.68025 -2.90543 -0 -0 -2.08266 0.00405 0 0 0 0 0 -0.04129 0.01228 0.50773 0 -0.45797 0 0.73287 0.00333 0.36562 -2.47261
ASN_29 -4.20282 0.4144 4.54824 -0.18585 0.04849 0.28346 1.89175 -2.22968 -0 -0 -1.31716 -0.32483 0 0 0 0 0 0.11327 0.00111 0 1.4577 0.10024 0 -0.93687 -0.01462 0.34212 -0.01103
THR_30 -5.22604 0.46501 5.23666 -0.19753 0.0699 0.07142 2.11922 -2.4794 -0.01518 -0.13449 -2.19443 -0.10719 0 0 0 0 0 0.03622 0.01492 0.14518 0 -0.00494 2.31423 -1.0874 0.01635 0.36836 -0.58911
LEU_31 -8.23898 1.09326 5.77495 -0.49567 0.17814 0.11388 3.43613 -3.11473 -0 -0 -3.02315 0.29879 0 0 0 0 0 0.10867 0.05968 0.43134 0 -0.25888 0 0.18072 -0.05138 0.87518 -2.63207
LEU_32 -4.15906 0.79723 3.88651 -0.47748 0.2289 0.11897 1.7313 -1.95677 -0.01372 -0.11655 -1.2663 0.27739 0 0 0 0 0 0.04835 0.08286 0.39006 0 -0.25551 0 0.18072 0.93151 1.98241 2.41079
PRO_33 -3.29907 1.32659 2.50886 -0.08431 0 0.0508 0.63446 -0.95013 -0 -0 -0.42996 0.5905 0 0 0 0 0 -0.1805 0.01948 0.43952 0 -0.58184 0 -2.4119 0.91201 1.86219 0.40669
LYS_34 -5.23973 0.99189 5.85653 -0.40115 0.08066 0.2936 2.2567 -2.37798 -0.04389 -0.19362 -4.19586 -0.09967 0 0 0 0 0 0.03877 0.52778 2.4671 0 0.23804 0 -1.5107 0.3237 0.87734 -0.1105
ASN_35 -2.50665 0.11975 3.19327 -0.19457 0.05085 0.34836 1.38705 -1.48122 -0.02861 -0.263 -1.70466 -0.99898 0 0 0 -0.94739 0 -0.07065 0.06744 0 1.9597 -1.03108 0 -0.93687 0.00731 0.60471 -2.42525
LYS_36 -7.75836 0.99435 5.66397 -0.60083 0.17186 0.37446 2.93025 -2.66181 -0.06872 -0.28353 -1.84202 0.29326 0 0 0 -0.65149 0 -0.0224 0.31203 2.99017 0 0.19735 0 -1.5107 -0.46108 0.46441 -1.46881
SER_37 -3.56802 0.24844 3.38985 -0.03119 0 0.05338 1.71572 -1.70124 -0.01199 -0.06583 -0.61796 -0.99614 0 0 -0.92618 0 0 -0.0466 0.03295 0.87491 0 0.01488 0.60027 -0.77834 -0.30812 0.30971 -1.81151
GLN_38 -4.17671 0.36928 1.55033 -0.29422 0.03916 0.27246 0.71499 -1.16059 -0 -0 0.33584 -0.53173 0 0 0 0 0 -0.06831 0.04296 0 3.07676 -0.21543 0 -0.18838 -0.6223 0.18509 -0.6708
TYR_39 -2.84939 0.2024 2.47773 -0.6962 0.07152 0.42465 1.24879 -1.30083 -0.01815 -0.17949 -1.18989 -0.17491 0 0 -1.66993 0 0 -0.04198 0.07073 0 2.05103 -0.21904 2e-05 1.2797 -0.37443 0.22059 -0.6671
SER_40 -4.16013 0.22624 4.00013 -0.02747 0 0.01998 1.27743 -1.83964 -0.04269 -0.39023 -1.25881 0.036 0 0 0 -0.56092 0 -0.00106 0.06637 0.55581 0 -0.12311 2.17571 -0.77834 -0.00786 0.23136 -0.60124
GLN_41 -3.92049 0.18037 4.32331 -0.24382 0.02586 0.16891 2.49374 -1.88016 -0.01466 -0.0489 -3.55446 -0.34667 0 0 0 -0.71215 0 0.01438 0.03522 0 2.87536 -0.08679 0 -0.18838 -0.10334 0.27877 -0.7039
THR_42 -6.05486 0.39691 5.33117 -0.17644 0.10845 0.0646 4.01382 -2.65979 -0.02562 -0.27754 -5.1995 -0.29101 0 0 -0.89689 -0.65149 0 -0.0501 0.00784 0.13428 0 -0.08444 2.28421 -1.0874 -0.0774 0.5242 -4.667
ILE_43 -8.25297 1.47892 2.62489 -0.48868 0.41279 0.10552 2.40551 -2.3151 -0.02576 -0.08388 -3.02694 -0.07081 0 0 0 0 0 -0.05315 0.06937 0.32018 0 -0.748 0 0.73287 -0.12616 0.75486 -6.28653
LEU_44 -8.996 1.39897 1.86987 -0.58223 0.1814 0.1529 2.52423 -2.37325 -0 -1e-05 -2.55448 0.25625 0 0 0 0 0 -0.04157 0.01644 0.68094 0 -0.32541 0 0.18072 -0.20638 0.86848 -6.94914
PHE_45 -8.74937 0.94715 1.95941 -0.58337 0.15595 0.30282 2.28517 -2.13014 -0.01761 -0.08433 -2.38225 -0.00987 0 0 0 0 0 0.13294 0.01033 0 2.57848 -0.2514 0 1.0402 0.16427 0.59744 -4.03418
CYS_46 -5.84412 1.07128 3.48265 -0.07126 0.10885 0.02881 1.1652 -1.65616 -0.01095 -0.08135 -1.92269 -1.03036 0 0 0 0 0 0.13502 0.08226 0.36813 0 -0.07226 0 3.6196 1.34 1.59751 2.31016
PRO_47 -4.8416 0.71532 2.99748 -0.21811 0.01541 0.15989 0.4947 -1.39247 -0.01533 -0.14733 -1.16851 -0.03388 0 0 0 0 0 0.09115 0.0091 0.45575 0 -0.99815 0 -2.4119 0.99971 2.03404 -3.25476
THR_48 -5.37126 0.53597 4.754 -0.22012 0.15896 0.07872 2.35026 -2.31078 -0 -0 -3.55532 -0.76902 0 0 -0.76975 -0.95576 0 -0.01134 0.23346 1.88116 0 -0.52463 2.28016 -1.0874 -0.28442 0.82231 -2.76479
TYR_49 -8.72982 0.98524 2.74237 -0.57938 0.10652 0.32769 1.8937 -2.22291 -0.01393 -0.11869 -1.40107 -0.25774 0 0 -0.42555 0 0 -0.00225 0.04469 0 1.91464 -0.2509 0.01882 1.2797 -0.25805 0.45233 -4.49458
ARG_50 -7.22572 0.39348 6.28722 -0.92063 0.24892 0.6686 2.97147 -3.21918 -0.02323 -0.18503 -2.23584 -0.02374 0 0 -0.42555 -0.86704 0 0.11312 0.01167 1.83162 0 -0.2397 0 -1.2888 -0.2567 0.4063 -3.97877
ILE_51 -4.64893 0.34887 3.39117 -0.66817 0.51199 0.15519 2.27588 -1.93402 -0.00241 -0.03906 -1.5488 0.30862 0 0 0 0 0 -0.03164 0.00277 0.56661 0 -0.32634 0 0.73287 -0.13268 0.49902 -0.53907
GLY_52 -2.32848 0.17409 2.82262 -4e-05 0 0 1.01461 -1.43594 -0 -0 -0.41728 -0.40441 0 0 0 0 0 -0.03867 0 0 0 0.51569 0 0.83697 0.37856 0.41031 1.52802
ALA_53 -3.72382 0.44266 2.08876 -0.02309 0 0 1.18873 -1.69533 -0 -0 0.07209 -0.35325 0 0 0 0 0 -0.06058 0 0 0 -0.35642 0 1.8394 0.02654 0.26153 -0.29279
ILE_54 -9.39164 0.86913 3.69826 -0.60819 0.43557 0.14725 2.66207 -2.80581 -0.01237 -0.06459 -0.71658 0.0389 0 0 0 0 0 -0.04073 0.2077 2.53429 0 -0.50169 0 0.73287 -0.33564 0.473 -2.67821
GLN_55 -4.80941 0.50831 4.48956 -0.6597 0.08888 0.66864 2.40905 -2.27269 -0.01552 -0.17873 -2.8183 -0.30755 0 0 0 -0.90077 0 -0.05662 0.06539 0 2.81771 -0.25144 0 -0.18838 -0.20277 0.46875 -1.14561
GLY_56 -1.65916 0.12907 2.18114 -5e-05 0 0 0.78089 -1.10613 -0.00054 -0.00144 -1.22132 -0.40349 0 0 0 0 0 -0.08727 0 0 0 0.1689 0 0.83697 -0.15544 0.29116 -0.24672
VAL_57 -5.68775 1.00494 3.20605 -0.27795 0.21711 0.05403 2.33227 -2.38699 -0.03456 -0.24908 -0.15657 -0.09283 0 0 0 0 0 -0.04463 0.00022 0.11988 0 -0.49523 0 1.9342 -0.1758 0.43322 -0.29948
LEU_58 -1.27278 0.04656 1.03871 -0.51216 0.22349 0.1486 0.21669 -0.57632 -0.01552 -0.15918 0.27473 0.11865 0 0 0 0 0 -0.08031 0.01665 0.07305 0 -0.10348 0 0.18072 -0.50558 0.4635 -0.42398
ASN_59 -2.22417 0.38278 2.48708 -0.37705 0.08075 0.76284 0.83493 -1.25417 -0.04058 -0.2744 -0.31537 -0.6636 0 0 0 0 0 0.02576 0.01868 0 2.07069 -0.70564 0 -0.93687 -0.00485 0.23827 0.10507
SER_60 -4.24889 0.53137 3.78156 -0.0164 0 0.03 1.95729 -1.93594 -0.03043 -0.13032 -1.94691 -0.91259 0 0 0 -0.39649 0 -0.05088 0.01102 0.16005 0 0.40246 1.71925 -0.77834 1.2643 0.43436 -0.15554
LEU_61 -9.45063 1.63989 2.06502 -0.48405 0.20482 0.09552 1.23858 -1.91224 -0.03773 -0.21915 -1.14675 0.28954 0 0 0 0 0 0.04589 0.78414 0.61759 0 -0.05536 0 0.18072 0.70608 0.77158 -4.66655
LEU_62 -4.80655 0.80992 1.86527 -0.70875 0.19797 0.29756 0.94468 -1.35506 -0 -0 0.58061 0.13614 0 0 0 0 0 -0.03811 0.02756 0.50483 0 -0.06868 0 0.18072 0.7684 2.1039 1.44041
PRO_63 -5.0316 1.17447 2.01727 -0.08444 0.00013 0.04971 0.57688 -0.91491 -0 -0 0.1069 0.61047 0 0 0 0 0 -0.11897 0.0076 0.45302 0 -0.544 0 -2.4119 0.90518 2.06261 -1.14158
ASP_64 -4.63899 0.47135 6.0261 -0.28324 0.07641 0.95807 2.92587 -2.76378 -0.00076 -0.00215 -3.55592 -0.48041 0 0 0 0 0 -0.026 0.05653 0 2.05691 -0.57731 0 -2.3716 0.04387 0.57848 -1.50657
PHE_65 -10.8714 1.67056 2.11177 -0.64821 0.13099 0.30377 2.18747 -2.37012 -0 -0 -0.77222 -0.13081 0 0 0 0 0 0.01459 0.01943 0 2.57652 0.18628 0 1.0402 0.16514 0.53917 -3.84683
ALA_66 -3.83166 0.37859 4.14479 -0.02277 0 0 1.79534 -2.14623 -0.00076 -0.00215 -0.66031 -0.36674 0 0 0 0 0 -0.04421 0 0 0 -0.28927 0 1.8394 -0.36288 0.4061 0.83724
LYS_67 -4.22669 0.34536 5.09847 -0.41694 0.05417 0.23577 2.36266 -2.33721 -0.00501 -0.0741 -1.91911 -0.18178 0 0 0 0 0 -0.00378 0.00332 2.27227 0 -0.11129 0 -1.5107 -0.32323 0.27499 -0.46283
LEU_68 -8.5705 1.14354 3.99746 -0.46161 0.18834 0.11302 2.77189 -2.82943 -0 -0 -2.09893 0.18103 0 0 0 0 0 0.08995 0.0392 0.2714 0 -0.297 0 0.18072 -0.2035 0.64238 -4.84206
GLU_69 -8.13897 0.80136 8.29282 -0.3274 0.10228 0.37169 3.46119 -3.66453 -0.01635 -0.16918 -4.38238 -0.60356 0 0 0 -0.42511 0 -0.00495 0.05023 0 3.0277 0.00495 0 -2.7348 -0.18186 0.77181 -3.76507
GLU_70 -5.13453 0.32334 5.74803 -0.2118 0.02189 0.2742 2.27097 -2.67361 -0.03582 -0.3232 -1.79401 -0.545 0 0 0 0 0 -0.05455 0.09187 0 3.04052 -0.27804 0 -2.7348 -0.30067 0.52247 -1.79271
VAL_71 -5.92121 0.45384 4.90249 -0.29996 0.20403 0.06417 2.7897 -2.63087 -0 -0 -1.9598 0.07527 0 0 0 0 0 -0.05158 0.00304 0.01127 0 -0.33814 0 1.9342 -0.17584 0.29664 -0.64275
CYS_72 -9.26502 1.43403 5.50673 -0.07202 0.00014 0.03455 2.8285 -2.98186 -0 -0 -2.91465 0.22573 0 0 0 0 0 0.05621 0.10235 0.54387 0 0.32826 0 3.6196 -0.00092 0.52056 -0.03393
ARG_73 -7.16987 0.33902 6.53514 -0.80862 0.14445 0.53899 2.246 -2.93647 -0.03081 -0.24912 -2.80231 0.3504 0 0 0 -0.8596 0 -0.02862 0.05481 2.67721 0 0.00595 0 -1.2888 -0.16741 0.55081 -2.89884
HIS_D_74 -3.99812 0.20964 4.27389 -0.39259 0.01143 0.50341 1.98287 -2.01212 -0.00919 -0.05158 -1.69341 -0.36006 0 0 0 -0.8596 0 -0.00627 2e-05 0 1.90712 -0.07923 0 -0.45461 -0.10028 0.37505 -0.75362
LYS_75 -4.22943 0.3141 4.00957 -0.33304 0.07252 0.19344 1.54811 -1.81673 -0 -0 -0.95884 -0.19643 0 0 0 0 0 -0.04873 0.08147 1.72225 0 -0.01544 0 -1.5107 -0.24295 0.44855 -0.96229
ASN_76 -3.9784 0.25928 4.84159 -0.41879 0.11572 0.85698 2.43523 -2.25688 -0.00633 -0.09171 -2.80402 -0.87163 0 0 -0.74375 -0.56092 0 -0.09152 0.04874 0 1.58947 -1.03017 0 -0.93687 -0.42238 0.34426 -3.72209
GLN_77 -7.48973 0.54474 4.85045 -0.2357 0.03529 0.18724 2.12941 -2.4747 -0 -0 -1.96527 -0.66786 0 0 0 -0.71215 0 0.05528 0.07945 0 2.80773 -0.01053 0 -0.18838 -0.33084 0.31176 -3.07381
LEU_78 -7.48855 0.31491 3.68912 -0.49572 0.20926 0.11595 3.0153 -2.45735 -0.00041 -0.00106 -2.63328 -0.02357 0 0 0 0 0 -0.06109 0.08357 1.01531 0 -0.26237 0 0.18072 -0.03235 0.36516 -4.46645
PHE_79 -10.823 1.90358 2.17009 -0.51423 0.19574 0.22485 2.77222 -2.51248 -0.00756 -0.02317 -3.24786 -0.18085 0 0 0 0 0 -0.03942 0.09888 0 3.99557 -0.17535 0 1.0402 0.04998 0.57273 -4.50012
ILE_80 -9.33757 1.41102 3.25513 -0.64973 0.50184 0.13724 2.48769 -2.71069 -0.00657 -0.0191 -3.27587 0.38242 0 0 0 0 0 -0.04785 0.1658 0.93236 0 -0.72916 0 0.73287 -0.27174 0.82285 -6.21906
VAL_81 -7.09077 0.79058 1.5291 -0.28303 0.26737 0.05981 2.21257 -2.01562 -0.00756 -0.02317 -3.17418 -0.22356 0 0 0 0 0 0.14718 0.10869 0.19416 0 -0.65527 0 1.9342 -0.47305 0.70799 -5.99455
LYS_82 -6.04055 0.59723 4.44044 -0.6217 0.09735 0.385 1.61964 -2.15857 -0.0311 -0.1632 -2.02329 0.5694 0 0 0 0 0 0.04628 0.19945 3.01655 0 0.17849 0 -1.5107 -0.24488 0.58547 -1.05868
VAL_83 -6.7319 1.12014 1.23983 -0.27337 0.21839 0.05523 1.34991 -1.69886 -0.00692 -0.11685 -1.1396 -0.21052 0 0 0 0 0 -0.07819 0.00136 0.33127 0 -0.79316 0 1.9342 -0.25799 0.6633 -4.39372
HIS_84 -6.51644 0.84455 5.2166 -0.42598 0.16648 0.39869 1.96516 -2.49711 -0.05037 -0.40476 -0.80799 -0.30629 0 0 0 -0.72105 0 0.02479 0.0066 0 3.18137 0.01023 0 -0.45461 -0.16724 1.10371 0.56634
PRO_85 -2.57075 0.54043 1.23823 -0.07614 0 0.04611 0.26304 -0.59404 -0 -0 0.67944 0.56237 0 0 0 0 0 -0.17309 0.02319 0.3867 0 -0.66562 0 -2.4119 -0.01187 1.20125 -1.56265
PHE_86 -4.59949 0.23563 3.1609 -0.61782 0.04444 0.30528 0.87234 -1.6082 -0 -0 0.64813 0.17161 0 0 0 0 0 0.02845 0.08159 0 3.26515 -0.36752 0 1.0402 0.59103 0.60691 3.85863
MET_87 -9.27289 1.19147 3.33886 -0.72097 0.20532 0.27947 1.23729 -2.05045 -0 -0 -0.37765 -0.1977 0 0 0 0 0 0.14683 0.06981 2.61154 0 0.12799 0 0.60916 1.20168 9.48709 7.88685
LYS_88 -5.60538 0.69269 5.29676 -0.31005 0.03215 0.10421 1.90152 -2.32074 -0.01357 -0.03964 -1.31916 0.61221 0 0 0 -0.31517 0 0.01679 0.40245 3.17521 0 -0.0168 0 -1.5107 3.35161 15.2008 19.3351
LYS_89 -1.76703 0.17266 2.08906 -0.42175 0.06087 0.23482 0.64767 -0.90503 -0 -0 5e-05 0.14116 0 0 0 0 0 -0.12781 0.0028 1.33281 0 -0.02923 0 -1.5107 2.68299 6.14859 8.75192
ASP_90 -6.33735 0.69798 8.68245 -0.17748 0.04048 0.54706 5.04296 -3.66121 -0.01598 -0.0787 -6.09219 -1.27298 0 0 -0.83807 -0.90077 0 -0.02457 0.0382 0 3.40219 -0.1091 0 -2.3716 0.22292 0.48091 -2.72485
ASN_91 -3.15803 0.25478 3.89212 -0.18387 0.02465 0.28022 2.21607 -1.95463 -0 -0 -0.70526 -0.35828 0 0 0 0 0 -0.10948 0.00206 0 1.52933 0.19351 0 -0.93687 0.39766 0.33991 1.72389
TYR_92 -8.80708 0.82606 6.0402 -0.6249 0.13134 0.28926 2.46075 -3.37714 -0.07853 -0.62739 -2.6715 -0.27307 0 0 -0.83807 0 0 0.08708 0.03637 0 2.46495 0.07872 0.01041 1.2797 -0.07288 0.34182 -3.32391
PHE_93 -9.00598 1.3803 4.26672 -1.15467 0.1595 0.48407 2.99073 -2.96677 -0 -0 -2.33044 0.05854 0 0 0 0 0 -0.01497 0.05612 0 2.10749 -0.17101 0 1.0402 -0.14109 0.72791 -2.51335
ALA_94 -4.25442 0.25585 4.54494 -0.02223 0 0 2.30738 -2.47008 -0 -0 -1.46887 -0.38562 0 0 0 0 0 0.01959 0 0 0 -0.38328 0 1.8394 -0.297 0.72539 0.41106
GLU_95 -5.35253 0.36431 6.65241 -0.20138 0.0131 0.24965 2.98255 -2.94399 -0.02652 -0.22656 -3.67533 -0.54168 0 0 0 -0.39649 0 0.00116 0.03388 0 3.04027 -0.14788 0 -2.7348 -0.4933 0.46343 -2.93972
MET_96 -10.3484 1.11702 5.66508 -0.31069 0.04744 0.17911 3.28356 -3.15554 -0 -0 -1.59256 -0.12201 0 0 0 0 0 -0.0483 0.4476 2.38852 0 0.0193 0 0.60916 -0.22635 0.43686 -1.61019
SER_97 -4.68214 0.27121 4.45148 -0.02637 0 0.06124 1.86206 -2.2531 -0 -0 -1.63735 -0.58939 0 0 0 0 0 0.07946 0.00564 0.67888 0 0.34701 0.60009 -0.77834 0.09583 0.23844 -1.27534
GLU_98 -3.70676 0.26815 4.61445 -0.20819 0.02281 0.27756 1.93248 -2.07225 -0.01076 -0.09348 -1.77713 -0.55948 0 0 0 0 0 -0.0426 0.0575 0 3.12264 -0.27257 0 -2.7348 -0.01125 0.21948 -0.97421
LYS_99 -4.96938 0.24443 3.97607 -0.50154 0.10085 0.35111 1.90737 -1.83926 -0.00233 -0.04839 -1.1241 0.04317 0 0 0 0 0 -0.04794 0.03061 2.55484 0 -0.05374 0 -1.5107 -0.28061 0.31712 -0.85243
TYR_100 -11.3706 1.39811 5.94605 -0.76457 0.09677 0.46422 2.83859 -3.30267 -0.00715 -0.11757 -1.11167 -0.20685 0 0 0 0 0 -0.06266 0.22777 0 2.01063 -0.25041 0.0143 1.2797 -0.29986 0.60482 -2.61308
LYS_101 -3.95877 0.22601 5.90086 -0.44966 0.0674 0.25784 2.39905 -2.33963 -0 -0 -3.58091 0.53712 0 0 0 -0.8124 0 -0.03423 0.10442 2.19897 0 -0.04456 0 -1.5107 -0.4813 0.75536 -0.76513
ASP_102 -2.45848 0.25349 4.37565 -0.11216 0.00127 0.33939 1.04553 -1.73395 -0.01076 -0.09348 -2.80074 -0.46175 0 0 0 -0.8124 0 0.0465 0.00147 0 2.11058 -0.2812 0 -2.3716 -0.41404 0.45794 -2.91875
SER_103 -4.52678 0.86174 4.51516 -0.03208 0.03969 0.03253 2.19146 -2.13262 -0.00233 -0.04839 -2.53516 -0.14338 0 0 0 -0.42511 0 0.12064 0.02607 0.21329 0 0.32899 0.79973 -0.77834 0.43291 10.0275 8.96556
GLU_104 -4.45678 0.49342 3.92225 -0.23894 0.05527 0.34417 1.22871 -1.92443 -0.01429 -0.14489 0.20903 -0.4156 0 0 0 -0.94739 0 0.23786 0.08146 0 3.63579 0.17329 0 -2.7348 0.82431 17.2115 17.5399
TYR_105 -8.25931 1.18986 3.96363 -0.66521 0.04709 0.38915 2.32885 -2.46191 -0.00059 -0.00187 -3.11177 -0.1692 0 0 0 0 0 0.54784 0.21738 0 2.05999 -0.30425 0.00049 1.2797 0.5167 8.50161 6.06818
ILE_106 -9.36815 1.23993 1.42807 -0.62447 0.39611 0.1288 1.37389 -1.99675 -0.00934 -0.0328 -0.71547 0.09863 0 0 0 0 0 -0.02728 0.00099 1.10249 0 -0.54998 0 0.73287 0.12633 1.59141 -5.1047
LEU_107 -7.85897 0.52009 3.09715 -0.47631 0.30294 0.1266 2.35222 -2.60923 -0.00427 -0.01238 -2.86412 -0.00081 0 0 0 0 0 -0.04839 0.0559 1.86934 0 -0.23277 0 0.18072 -0.11013 0.67119 -5.04122
PHE_108 -8.40817 1.27483 0.02091 -0.66239 0.10019 0.37065 0.60404 -1.46073 -0.00934 -0.0328 0.39404 0.11562 0 0 0 0 0 -0.05709 0.0391 0 2.23732 -0.189 0 1.0402 0.0073 0.54831 -4.06701
TRP_109 -7.76967 1.40788 2.14473 -0.69604 0.20948 0.37073 0.97098 -1.82916 -0.0057 -0.04425 -0.17827 -0.32067 0 0 0 0 0 0.06285 0.00802 0 3.03003 0.0549 0 1.6906 0.5976 10.2894 9.99339
ASN_110 -5.44063 0.39885 4.0852 -0.35833 0.08905 0.63779 1.69102 -2.05943 -0.00731 -0.11775 -1.61535 -0.67473 0 0 0 0 0 -0.08367 0.00202 0 3.24919 -0.29646 0 -0.93687 0.73915 15.1234 14.4251
ASP_111 -2.2546 0.17414 3.9551 -0.21879 0.02536 0.72257 1.12738 -1.58672 -0.01838 -0.14396 -2.88333 -0.50896 0 0 0 -0.31517 0 0.02181 0.02717 0 2.07918 -0.67626 0 -2.3716 0.76178 5.41628 3.33301
ASP_112 -3.65699 0.60368 6.14662 -0.14591 0.0021 0.43115 2.33992 -2.46976 -0.01854 -0.14436 -4.77535 -0.9371 0 0 -0.90955 0 0 0.03863 0.07743 0 3.49914 0.06472 0 -2.3716 0.4443 0.52959 -1.2519
TYR_113 -1.94053 0.1513 2.28911 -0.98287 0.06383 0.38798 0.37885 -1.01229 -0 -0 0.0114 -0.28293 0 0 0 0 0 0.00219 0.07606 0 1.78995 -0.44139 0 1.2797 -0.08286 0.36012 2.04763
ASP_114 -5.75984 0.38573 8.3733 -0.24324 0.13528 0.80376 4.28768 -3.44527 -0 -0 -5.50847 -1.3958 0 0 -1.42325 -0.54689 0 -0.04079 0.01955 0 1.91529 -0.87378 0 -2.3716 0.28187 0.5192 -4.88726
ILE_115 -6.51232 0.7228 2.33697 -0.70328 0.58564 0.25691 2.04125 -2.14079 -0 -0 -1.02663 0.06535 0 0 0 0 0 -0.12593 0.1196 0.97604 0 0.38119 0 0.73287 0.11882 0.71967 -1.45183
TYR_116 -10.749 1.17577 5.90831 -0.65468 0.03738 0.30989 2.93497 -3.54317 -0.00068 -0.01232 -2.80421 -0.22412 0 0 -0.5137 -0.34208 0 0.0803 0.09685 0 2.51915 0.05425 0.0092 1.2797 -0.21941 0.58086 -4.07678
GLU_117 -5.62958 0.4556 6.18476 -0.20455 0.03483 0.27776 2.60931 -2.74933 -0.02897 -0.25361 -1.62793 -0.57708 0 0 0 -0.58556 0 0.07119 0.0241 0 3.15282 -0.2511 0 -2.7348 -0.30594 0.63082 -1.50728
ALA_118 -4.98162 0.81659 3.15234 -0.02253 0 0 2.41932 -2.33119 -0.00011 -0.00032 -1.57139 -0.34067 0 0 0 0 0 -0.03936 0 0 0 -0.1477 0 1.8394 -0.365 0.75756 -0.81468
PHE_119 -11.3827 2.09705 2.82835 -0.50342 0.23455 0.18737 2.51015 -3.08499 -0.01561 -0.0853 -1.84862 -0.16186 0 0 0 0 0 -0.06232 0.01812 0 3.08472 0.04023 0 1.0402 -0.22943 0.91046 -4.42308
ASN_120 -4.96398 0.33585 4.73324 -0.20435 0.03687 0.30781 2.17834 -2.46253 -0.0062 -0.02695 -0.6641 -0.38215 0 0 0 0 0 -0.11667 0.0447 0 1.72913 0.1534 0 -0.93687 -0.0264 0.79605 0.5252
SER_121 -3.08841 0.24127 4.03977 -0.04314 0.00982 0.06247 1.86144 -1.79026 -0.03472 -0.21825 -2.03543 -0.09382 0 0 0 0 0 0.05705 0.02243 0.49353 0 -0.05588 1.85925 -0.77834 -0.08061 0.44286 0.87105
ILE_122 -8.47857 1.32662 1.74261 -0.46559 0.38954 0.08577 1.42091 -2.34413 -0.01572 -0.08562 -0.46113 0.25038 0 0 0 0 0 -0.01092 0.03539 0.58788 0 -0.56073 0 0.73287 -0.30805 0.77899 -5.37948
ASP_123 -4.28287 0.17649 5.07726 -0.10239 0 0.3017 3.12022 -2.419 -0.05118 -0.41173 -4.71452 -0.41856 0 0 -0.89689 0 0 -0.03984 0.03246 0 2.26937 -0.09437 0 -2.3716 -0.11414 1.03667 -3.9029
LEU_124 -7.39665 1.4199 2.97328 -0.54312 0.2129 0.14126 2.01403 -2.34419 -0.01287 -0.0614 -2.27736 -0.04113 0 0 0 0 0 -0.00163 0.00696 1.40955 0 0.16309 0 0.18072 0.1813 0.87809 -3.09727
ALA_125 -6.15728 0.80233 1.97302 -0.02076 0 0 2.64724 -2.26444 -0.00648 -0.02398 -2.68127 -0.35621 0 0 0 0 0 0.04096 0 0 0 -0.44648 0 1.8394 0.13303 0.73732 -3.7836
ILE_126 -8.3678 0.93638 2.24594 -0.57658 0.47398 0.16529 2.59242 -2.25352 -0 -0 -3.17502 -0.02767 0 0 0 0 0 -0.02954 0.10853 3.22048 0 -0.71837 0 0.73287 -0.15466 0.45259 -4.37467
ILE_127 -8.37017 0.92707 2.50285 -0.6817 0.4392 0.23419 2.0988 -2.3326 -0.00648 -0.02398 -2.61627 -0.32684 0 0 0 0 0 0.13491 0.11805 0.93617 0 -0.0969 0 0.73287 -0.19649 0.47096 -6.05638
ASP_128 -6.4423 0.83488 6.12645 -0.12923 0.00766 0.45694 2.64148 -3.02447 -0.05489 -0.33315 -4.63103 -1.99903 0 0 -1.33823 0 0 -0.00303 0.11728 0 3.55104 -0.14278 0 -2.3716 1.23022 0.90895 -4.59483
TYR_129 -5.8621 0.5942 3.18292 -0.97068 0.14248 0.46246 1.48793 -1.92319 -0.04629 -0.40935 -1.3452 -0.50981 0 0 -0.56848 -0.63233 0 -0.05626 0.0008 0 2.42887 -0.29823 0.00058 1.2797 1.32393 0.81332 -0.90473
SER_130 -3.38057 0.25792 4.00139 -0.03122 0 0.0712 1.64991 -1.80032 -0.0725 -0.52607 -0.8023 -0.3946 0 0 0 0 0 -0.00656 0.00176 0.18867 0 -0.40349 0.62279 -0.77834 -0.22897 0.57371 -1.05759
SER_131 -3.50248 0.40984 3.85083 -0.02968 0.00103 0.04721 1.90805 -1.83539 -0.01044 -0.0766 -1.24787 -1.02456 0 0 0 0 0 -0.09796 0.03747 0.14063 0 -0.41931 0.63842 -0.77834 -0.37389 0.55144 -1.8116
ILE_132 -7.01249 0.92152 3.3835 -0.65788 0.49477 0.14481 2.43108 -2.17224 -0 -0 -1.27952 0.25324 0 0 0 0 0 -0.03986 0.00854 0.82095 0 -0.03654 0 0.73287 0.00741 0.50808 -1.49177
PHE_133 -9.87102 1.32094 2.13658 -0.92036 0.14336 0.38063 2.10966 -2.43782 -0 -0 -1.24046 0.0493 0 0 0 0 0 0.31418 0.00277 0 1.9578 -0.4612 0 1.0402 0.13118 0.69644 -4.64783
TYR_134 -8.88165 0.80424 5.28322 -0.68168 0.08668 0.37292 3.05002 -3.08883 -0 -0 -2.7028 -0.15408 0 0 0 -0.53046 0 0.02953 0.07769 0 2.38469 0.01265 0.05776 1.2797 -0.00296 0.81358 -1.78979
ASP_135 -6.23828 0.59773 7.01285 -0.1082 0.00072 0.32439 2.95847 -3.31648 -0.00908 -0.06278 -3.47465 -0.68638 0 0 0 -0.34208 0 0.23212 0.0063 0 2.65874 -0.15074 0 -2.3716 -0.18409 0.69312 -2.45991
LEU_136 -10.6481 1.91099 3.09619 -0.53576 0.26484 0.13515 2.73305 -3.16122 -0.00136 -0.01382 -2.5251 0.23381 0 0 0 0 0 -0.01607 0.24881 0.30696 0 -0.2972 0 0.18072 -0.28929 0.82726 -7.55011
LEU_137 -5.89181 0.46348 4.93293 -0.62441 0.13835 0.19189 2.39185 -2.73396 -0 -0 -1.60537 0.10326 0 0 0 0 0 0.05087 0.00384 0.78609 0 -0.19653 0 0.18072 -0.13718 0.83269 -1.11329
ASP_138 -3.26788 0.14184 5.3475 -0.10654 0.00769 0.32537 2.53465 -2.29898 -0 -0 -3.28491 -0.37206 0 0 0 -0.69103 0 -0.07464 0.09153 0 1.71223 0.05634 0 -2.3716 -0.1811 0.51784 -1.91375
ALA_139 -4.23216 0.37958 2.6579 -0.02764 0.00505 0 1.90122 -2.03318 -0 -0 -1.11803 -0.41073 0 0 0 0 0 -0.05555 0 0 0 -0.02486 0 1.8394 -0.51023 0.56198 -1.06726
GLY_140 -2.08189 0.13226 2.8737 -6e-05 0 0 1.2562 -1.4234 -0.02159 -0.1537 -1.24676 -0.302 0 0 0 0 0 -0.10899 0 0 0 -1.54083 0 0.83697 -0.15528 0.79055 -1.14481
VAL_141 -8.97681 1.4463 2.16916 -0.29134 0.19956 0.06145 1.68074 -2.81664 -0 -0 -1.43765 0.0459 0 0 0 0 0 -0.07432 0.06302 0.04717 0 -0.41763 0 1.9342 -0.12805 0.91867 -5.57627
GLU_142 -2.58848 0.13063 2.3686 -0.21049 0.02963 0.30754 0.75941 -1.1213 -0.01052 -0.03512 -0.69224 -0.58023 0 0 0 0 0 -0.05327 0.00666 0 2.93322 -0.15468 0 -2.7348 -0.19918 0.56794 -1.27668
LYS_143 -4.47275 0.56345 3.56568 -0.49554 0.15305 0.28539 1.92878 -1.83543 -0 -0 -1.36841 -0.05535 0 0 0 0 0 -0.03358 0.00265 1.88595 0 0.26914 0 -1.5107 0.05665 0.251 -0.81002
PHE_144 -8.7829 1.09073 0.28171 -0.54673 0.03285 0.25438 0.85892 -1.68896 -0.01052 -0.03512 -0.52196 0.0112 0 0 0 0 0 0.29496 0.10382 0 1.91455 -0.22793 0 1.0402 -0.17009 0.57045 -5.53045
ILE_145 -5.11191 0.42968 2.56095 -0.46334 0.27294 0.10068 2.167 -1.67514 -0 -0 -2.26478 -0.07529 0 0 0 0 0 -0.05709 0.01472 0.38518 0 -0.78385 0 0.73287 -0.40745 0.87589 -3.29894
ARG_146 -4.27976 0.46241 1.87562 -0.60364 0.10464 0.41796 0.84565 -1.18452 -0 -0 0.0747 0.03835 0 0 0 0 0 0.12314 0.01391 2.78255 0 -0.19246 0 -1.2888 -0.33941 0.7206 -0.42907
TYR_147 -4.47752 0.38031 1.35303 -0.68786 0.08054 0.42211 1.0854 -1.19887 -0 -0 -0.59731 -0.20515 0 0 0 0 0 -0.05851 0.29391 0 2.22157 -0.27773 0.02198 1.2797 -0.36714 0.59713 -0.13442
VAL_148 -5.88838 1.31059 2.65312 -0.2848 0.22215 0.06754 1.33172 -1.97775 -0.0094 -0.02881 -0.48208 -0.49204 0 0 0 0 0 -0.0332 0.04321 0.19112 0 -0.64702 0 1.9342 -0.29136 1.19356 -1.18765
PRO_149 -1.78005 0.48087 1.05923 -0.07013 0 0.04357 0.35952 -0.48545 -0 -0 -0.06858 0.59873 0 0 0 0 0 -0.1981 0.04736 0.26963 0 -0.44944 0 -2.4119 -0.01793 1.2506 -1.37207
ASP_150 -4.46968 0.56426 4.9928 -0.28669 0.06579 0.99623 2.40048 -2.30317 -0.00527 -0.02143 -2.84692 -2.59793 0 0 0 -0.69943 0 0.0358 0.2028 0 2.87162 -0.40614 0 -2.3716 0.55553 0.87726 -2.44569
LEU_151 -7.96419 1.18525 3.23756 -0.71808 0.27095 0.29799 2.76024 -2.55402 -0.01478 -0.13564 -1.47412 0.11309 0 0 0 0 0 -0.0775 0.05773 0.59843 0 -0.07426 0 0.18072 0.804 0.82567 -2.68097
ASP_152 -3.21849 0.35778 4.02124 -0.10637 0.00491 0.32483 1.60976 -1.85884 -0 -0 -1.66676 -0.48269 0 0 0 -0.53046 0 -0.01285 0.01308 0 1.80918 -0.00898 0 -2.3716 0.11339 0.58821 -1.41468
GLU_153 -3.24687 0.31407 3.2912 -0.43886 0.06202 0.88149 1.48129 -1.51232 -0 -0 -1.24282 -0.38552 0 0 0 0 0 -0.05539 0.0071 0 3.06054 -0.09668 0 -2.7348 -0.3682 0.33308 -0.65065
TYR_154 -6.30036 0.93784 3.44653 -0.6752 0.15683 0.39818 2.08151 -2.16973 -0.02022 -0.07181 -2.78842 -0.18002 0 0 0 -0.69943 0 -0.02696 0.15136 0 2.22453 -0.28775 0.05445 1.2797 -0.44062 0.52929 -2.40031
GLN_155 -4.75314 0.34217 4.22446 -0.70438 0.10739 0.49817 1.92869 -1.95992 -0.0266 -0.16499 -1.6054 -0.25713 0 0 -0.96609 0 0 -0.07087 0.00109 0 2.94257 0.31125 0 -0.18838 -0.06946 0.59063 0.18006
ASN:CtermProteinFull_156 -1.89018 0.03548 3.43113 -0.21001 0.02022 0.38774 1.88717 -1.39731 -0.01495 -0.05038 -3.99079 -0.20083 0 0 -2.86023 0 0 0 0.00965 0 2.069 0 0 -0.93687 0.13535 0.23301 -3.3428
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504633 MODEL 2 2023-04-22_00000083_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 255.736 tmscore: 0.79054 3l7jA_201 prob: 100 ident: 7.42
ATOM      1  N   ALA A   1      12.442 -22.240  23.598  1.00 10.240          N  
ATOM      2  CA  ALA A   1      13.279 -22.735  24.685  1.00  9.710          C  
ATOM      3  C   ALA A   1      14.306 -21.692  25.094  1.00  8.780          C  
ATOM      4  O   ALA A   1      14.207 -21.097  26.166  1.00  8.850          O  
ATOM      5  CB  ALA A   1      13.980 -24.028  24.283  1.00 13.810          C  
ATOM      6 1H   ALA A   1      12.599 -22.791  22.766  1.00 12.290          H  
ATOM      7 2H   ALA A   1      11.471 -22.305  23.866  1.00 12.290          H  
ATOM      8 3H   ALA A   1      12.673 -21.273  23.410  1.00 12.290          H  
ATOM      9  HA  ALA A   1      12.638 -22.931  25.545  1.00 11.650          H  
ATOM     10 1HB  ALA A   1      14.579 -24.387  25.122  1.00 16.570          H  
ATOM     11 2HB  ALA A   1      13.234 -24.779  24.024  1.00 16.570          H  
ATOM     12 3HB  ALA A   1      14.626 -23.858  23.429  1.00 16.570          H  
ATOM     13  N   ILE A   2      15.306 -21.481  24.246  1.00  8.000          N  
ATOM     14  CA  ILE A   2      16.374 -20.548  24.565  1.00  7.160          C  
ATOM     15  C   ILE A   2      16.335 -19.357  23.630  1.00  6.520          C  
ATOM     16  O   ILE A   2      16.346 -19.519  22.412  1.00  6.440          O  
ATOM     17  CB  ILE A   2      17.745 -21.251  24.462  1.00 10.360          C  
ATOM     18  CG1 ILE A   2      17.786 -22.435  25.457  1.00 10.360          C  
ATOM     19  CG2 ILE A   2      18.886 -20.238  24.743  1.00 10.360          C  
ATOM     20  CD1 ILE A   2      18.958 -23.367  25.271  1.00 10.360          C  
ATOM     21  H   ILE A   2      15.350 -21.968  23.363  1.00  9.600          H  
ATOM     22  HA  ILE A   2      16.241 -20.188  25.584  1.00  8.590          H  
ATOM     23  HB  ILE A   2      17.863 -21.660  23.464  1.00 12.430          H  
ATOM     24 1HG1 ILE A   2      17.810 -22.040  26.470  1.00 12.430          H  
ATOM     25 2HG1 ILE A   2      16.886 -23.024  25.341  1.00 12.430          H  
ATOM     26 1HG2 ILE A   2      19.853 -20.717  24.658  1.00 12.430          H  
ATOM     27 2HG2 ILE A   2      18.846 -19.429  24.024  1.00 12.430          H  
ATOM     28 3HG2 ILE A   2      18.775 -19.833  25.746  1.00 12.430          H  
ATOM     29 1HD1 ILE A   2      18.894 -24.170  26.006  1.00 12.430          H  
ATOM     30 2HD1 ILE A   2      18.928 -23.793  24.267  1.00 12.430          H  
ATOM     31 3HD1 ILE A   2      19.893 -22.840  25.409  1.00 12.430          H  
ATOM     32  N   SER A   3      16.286 -18.163  24.207  1.00  6.180          N  
ATOM     33  CA  SER A   3      16.274 -16.934  23.424  1.00  5.660          C  
ATOM     34  C   SER A   3      17.483 -16.831  22.529  1.00  4.930          C  
ATOM     35  O   SER A   3      18.597 -17.136  22.947  1.00  4.720          O  
ATOM     36  CB  SER A   3      16.258 -15.712  24.302  1.00  8.130          C  
ATOM     37  OG  SER A   3      16.417 -14.558  23.509  1.00  8.130          O  
ATOM     38  H   SER A   3      16.241 -18.122  25.216  1.00  7.420          H  
ATOM     39  HA  SER A   3      15.380 -16.933  22.796  1.00  6.790          H  
ATOM     40 1HB  SER A   3      15.316 -15.661  24.847  1.00  9.760          H  
ATOM     41 2HB  SER A   3      17.064 -15.772  25.033  1.00  9.760          H  
ATOM     42  HG  SER A   3      16.354 -13.811  24.126  1.00  9.760          H  
ATOM     43  N   LYS A   4      17.288 -16.318  21.316  1.00  4.780          N  
ATOM     44  CA  LYS A   4      18.384 -16.169  20.358  1.00  4.270          C  
ATOM     45  C   LYS A   4      19.520 -15.301  20.886  1.00  3.680          C  
ATOM     46  O   LYS A   4      20.660 -15.434  20.447  1.00  3.650          O  
ATOM     47  CB  LYS A   4      17.864 -15.586  19.039  1.00  6.180          C  
ATOM     48  CG  LYS A   4      17.388 -14.123  19.113  1.00  6.180          C  
ATOM     49  CD  LYS A   4      16.837 -13.648  17.768  1.00  6.180          C  
ATOM     50  CE  LYS A   4      16.409 -12.182  17.823  1.00  6.180          C  
ATOM     51  NZ  LYS A   4      15.843 -11.716  16.524  1.00  6.180          N  
ATOM     52  H   LYS A   4      16.347 -16.070  21.049  1.00  5.740          H  
ATOM     53  HA  LYS A   4      18.795 -17.152  20.155  1.00  5.120          H  
ATOM     54 1HB  LYS A   4      18.652 -15.643  18.287  1.00  7.420          H  
ATOM     55 2HB  LYS A   4      17.032 -16.192  18.685  1.00  7.420          H  
ATOM     56 1HG  LYS A   4      16.617 -14.022  19.877  1.00  7.420          H  
ATOM     57 2HG  LYS A   4      18.224 -13.477  19.379  1.00  7.420          H  
ATOM     58 1HD  LYS A   4      17.607 -13.764  17.003  1.00  7.420          H  
ATOM     59 2HD  LYS A   4      15.978 -14.258  17.489  1.00  7.420          H  
ATOM     60 1HE  LYS A   4      15.656 -12.061  18.600  1.00  7.420          H  
ATOM     61 2HE  LYS A   4      17.274 -11.567  18.073  1.00  7.420          H  
ATOM     62 1HZ  LYS A   4      15.573 -10.745  16.603  1.00  7.420          H  
ATOM     63 2HZ  LYS A   4      16.539 -11.812  15.797  1.00  7.420          H  
ATOM     64 3HZ  LYS A   4      15.033 -12.271  16.288  1.00  7.420          H  
ATOM     65  N   GLU A   5      19.219 -14.428  21.844  1.00  3.420          N  
ATOM     66  CA  GLU A   5      20.204 -13.523  22.425  1.00  3.050          C  
ATOM     67  C   GLU A   5      21.278 -14.281  23.199  1.00  3.040          C  
ATOM     68  O   GLU A   5      22.359 -13.754  23.472  1.00  3.460          O  
ATOM     69  CB  GLU A   5      19.521 -12.508  23.344  1.00  4.420          C  
ATOM     70  CG  GLU A   5      18.635 -11.495  22.614  1.00  4.420          C  
ATOM     71  CD  GLU A   5      17.970 -10.512  23.543  1.00  4.420          C  
ATOM     72  OE1 GLU A   5      18.092 -10.675  24.734  1.00  4.420          O  
ATOM     73  OE2 GLU A   5      17.342  -9.600  23.060  1.00  4.420          O  
ATOM     74  H   GLU A   5      18.259 -14.403  22.189  1.00  4.100          H  
ATOM     75  HA  GLU A   5      20.690 -12.981  21.614  1.00  3.660          H  
ATOM     76 1HB  GLU A   5      18.901 -13.041  24.068  1.00  5.300          H  
ATOM     77 2HB  GLU A   5      20.277 -11.959  23.904  1.00  5.300          H  
ATOM     78 1HG  GLU A   5      19.248 -10.947  21.899  1.00  5.300          H  
ATOM     79 2HG  GLU A   5      17.872 -12.036  22.055  1.00  5.300          H  
ATOM     80  N   LEU A   6      20.942 -15.495  23.617  1.00  2.900          N  
ATOM     81  CA  LEU A   6      21.800 -16.344  24.407  1.00  3.150          C  
ATOM     82  C   LEU A   6      22.488 -17.420  23.575  1.00  2.560          C  
ATOM     83  O   LEU A   6      23.155 -18.297  24.134  1.00  2.510          O  
ATOM     84  CB  LEU A   6      20.941 -17.023  25.469  1.00  4.310          C  
ATOM     85  CG  LEU A   6      20.176 -16.090  26.436  1.00  4.310          C  
ATOM     86  CD1 LEU A   6      19.306 -16.948  27.326  1.00  4.310          C  
ATOM     87  CD2 LEU A   6      21.149 -15.244  27.263  1.00  4.310          C  
ATOM     88  H   LEU A   6      20.039 -15.882  23.335  1.00  3.480          H  
ATOM     89  HA  LEU A   6      22.573 -15.734  24.865  1.00  3.780          H  
ATOM     90 1HB  LEU A   6      20.202 -17.625  24.950  1.00  5.170          H  
ATOM     91 2HB  LEU A   6      21.571 -17.685  26.058  1.00  5.170          H  
ATOM     92  HG  LEU A   6      19.524 -15.429  25.863  1.00  5.170          H  
ATOM     93 1HD1 LEU A   6      18.739 -16.312  28.004  1.00  5.170          H  
ATOM     94 2HD1 LEU A   6      18.619 -17.524  26.710  1.00  5.170          H  
ATOM     95 3HD1 LEU A   6      19.934 -17.626  27.903  1.00  5.170          H  
ATOM     96 1HD2 LEU A   6      20.584 -14.603  27.938  1.00  5.170          H  
ATOM     97 2HD2 LEU A   6      21.800 -15.897  27.843  1.00  5.170          H  
ATOM     98 3HD2 LEU A   6      21.754 -14.617  26.611  1.00  5.170          H  
ATOM     99  N   ILE A   7      22.307 -17.395  22.252  1.00  2.280          N  
ATOM    100  CA  ILE A   7      22.876 -18.447  21.432  1.00  1.800          C  
ATOM    101  C   ILE A   7      24.044 -17.966  20.597  1.00  1.590          C  
ATOM    102  O   ILE A   7      23.919 -17.094  19.739  1.00  1.780          O  
ATOM    103  CB  ILE A   7      21.787 -19.081  20.543  1.00  2.710          C  
ATOM    104  CG1 ILE A   7      20.684 -19.683  21.486  1.00  2.710          C  
ATOM    105  CG2 ILE A   7      22.406 -20.149  19.601  1.00  2.710          C  
ATOM    106  CD1 ILE A   7      19.422 -20.165  20.808  1.00  2.710          C  
ATOM    107  H   ILE A   7      21.775 -16.641  21.802  1.00  2.740          H  
ATOM    108  HA  ILE A   7      23.248 -19.228  22.090  1.00  2.160          H  
ATOM    109  HB  ILE A   7      21.313 -18.298  19.946  1.00  3.250          H  
ATOM    110 1HG1 ILE A   7      21.115 -20.511  22.043  1.00  3.250          H  
ATOM    111 2HG1 ILE A   7      20.383 -18.914  22.191  1.00  3.250          H  
ATOM    112 1HG2 ILE A   7      21.635 -20.586  18.977  1.00  3.250          H  
ATOM    113 2HG2 ILE A   7      23.156 -19.690  18.955  1.00  3.250          H  
ATOM    114 3HG2 ILE A   7      22.876 -20.933  20.196  1.00  3.250          H  
ATOM    115 1HD1 ILE A   7      18.731 -20.539  21.558  1.00  3.250          H  
ATOM    116 2HD1 ILE A   7      18.950 -19.355  20.278  1.00  3.250          H  
ATOM    117 3HD1 ILE A   7      19.649 -20.960  20.112  1.00  3.250          H  
ATOM    118  N   ILE A   8      25.187 -18.582  20.833  1.00  1.350          N  
ATOM    119  CA  ILE A   8      26.403 -18.227  20.139  1.00  1.280          C  
ATOM    120  C   ILE A   8      26.767 -19.313  19.156  1.00  1.250          C  
ATOM    121  O   ILE A   8      26.955 -20.474  19.532  1.00  1.220          O  
ATOM    122  CB  ILE A   8      27.552 -18.003  21.140  1.00  1.820          C  
ATOM    123  CG1 ILE A   8      27.158 -16.835  22.092  1.00  1.820          C  
ATOM    124  CG2 ILE A   8      28.877 -17.721  20.386  1.00  1.820          C  
ATOM    125  CD1 ILE A   8      28.061 -16.657  23.290  1.00  1.820          C  
ATOM    126  H   ILE A   8      25.204 -19.305  21.541  1.00  1.620          H  
ATOM    127  HA  ILE A   8      26.239 -17.304  19.585  1.00  1.540          H  
ATOM    128  HB  ILE A   8      27.673 -18.895  21.753  1.00  2.180          H  
ATOM    129 1HG1 ILE A   8      27.152 -15.909  21.521  1.00  2.180          H  
ATOM    130 2HG1 ILE A   8      26.151 -17.011  22.468  1.00  2.180          H  
ATOM    131 1HG2 ILE A   8      29.685 -17.573  21.092  1.00  2.180          H  
ATOM    132 2HG2 ILE A   8      29.131 -18.562  19.745  1.00  2.180          H  
ATOM    133 3HG2 ILE A   8      28.764 -16.826  19.775  1.00  2.180          H  
ATOM    134 1HD1 ILE A   8      27.695 -15.826  23.893  1.00  2.180          H  
ATOM    135 2HD1 ILE A   8      28.051 -17.569  23.890  1.00  2.180          H  
ATOM    136 3HD1 ILE A   8      29.076 -16.444  22.976  1.00  2.180          H  
ATOM    137  N   ARG A   9      26.914 -18.942  17.891  1.00  1.460          N  
ATOM    138  CA  ARG A   9      27.233 -19.917  16.857  1.00  1.610          C  
ATOM    139  C   ARG A   9      28.719 -20.253  16.880  1.00  1.650          C  
ATOM    140  O   ARG A   9      29.477 -19.892  15.982  1.00  1.760          O  
ATOM    141  CB  ARG A   9      26.834 -19.393  15.490  1.00  2.190          C  
ATOM    142  CG  ARG A   9      25.336 -19.199  15.310  1.00  2.190          C  
ATOM    143  CD  ARG A   9      25.002 -18.696  13.960  1.00  2.190          C  
ATOM    144  NE  ARG A   9      23.564 -18.505  13.799  1.00  2.190          N  
ATOM    145  CZ  ARG A   9      22.949 -18.113  12.660  1.00  2.190          C  
ATOM    146  NH1 ARG A   9      23.650 -17.865  11.571  1.00  2.190          N  
ATOM    147  NH2 ARG A   9      21.632 -17.977  12.643  1.00  2.190          N  
ATOM    148  H   ARG A   9      26.770 -17.971  17.650  1.00  1.750          H  
ATOM    149  HA  ARG A   9      26.666 -20.827  17.054  1.00  1.930          H  
ATOM    150 1HB  ARG A   9      27.320 -18.436  15.308  1.00  2.630          H  
ATOM    151 2HB  ARG A   9      27.176 -20.087  14.721  1.00  2.630          H  
ATOM    152 1HG  ARG A   9      24.828 -20.151  15.454  1.00  2.630          H  
ATOM    153 2HG  ARG A   9      24.969 -18.481  16.044  1.00  2.630          H  
ATOM    154 1HD  ARG A   9      25.498 -17.739  13.799  1.00  2.630          H  
ATOM    155 2HD  ARG A   9      25.341 -19.417  13.216  1.00  2.630          H  
ATOM    156  HE  ARG A   9      22.980 -18.683  14.608  1.00  2.630          H  
ATOM    157 1HH1 ARG A   9      24.653 -17.966  11.577  1.00  2.630          H  
ATOM    158 2HH1 ARG A   9      23.183 -17.573  10.724  1.00  2.630          H  
ATOM    159 1HH2 ARG A   9      21.092 -18.167  13.477  1.00  2.630          H  
ATOM    160 2HH2 ARG A   9      21.162 -17.684  11.798  1.00  2.630          H  
ATOM    161  N   GLY A  10      29.106 -20.982  17.923  1.00  1.610          N  
ATOM    162  CA  GLY A  10      30.490 -21.349  18.210  1.00  1.670          C  
ATOM    163  C   GLY A  10      30.955 -22.617  17.504  1.00  1.540          C  
ATOM    164  O   GLY A  10      32.085 -23.057  17.710  1.00  1.580          O  
ATOM    165  H   GLY A  10      28.371 -21.212  18.597  1.00  1.930          H  
ATOM    166 1HA  GLY A  10      31.141 -20.521  17.929  1.00  2.000          H  
ATOM    167 2HA  GLY A  10      30.600 -21.477  19.286  1.00  2.000          H  
ATOM    168  N   LYS A  11      30.091 -23.200  16.678  1.00  1.430          N  
ATOM    169  CA  LYS A  11      30.381 -24.427  15.950  1.00  1.360          C  
ATOM    170  C   LYS A  11      30.847 -25.538  16.891  1.00  1.340          C  
ATOM    171  O   LYS A  11      30.094 -25.942  17.782  1.00  1.390          O  
ATOM    172  CB  LYS A  11      31.433 -24.124  14.885  1.00  1.930          C  
ATOM    173  CG  LYS A  11      31.013 -23.068  13.863  1.00  1.930          C  
ATOM    174  CD  LYS A  11      32.163 -22.756  12.912  1.00  1.930          C  
ATOM    175  CE  LYS A  11      31.788 -21.743  11.847  1.00  1.930          C  
ATOM    176  NZ  LYS A  11      32.989 -21.311  11.068  1.00  1.930          N  
ATOM    177  H   LYS A  11      29.185 -22.768  16.573  1.00  1.720          H  
ATOM    178  HA  LYS A  11      29.469 -24.768  15.459  1.00  1.630          H  
ATOM    179 1HB  LYS A  11      32.355 -23.784  15.350  1.00  2.320          H  
ATOM    180 2HB  LYS A  11      31.652 -25.034  14.329  1.00  2.320          H  
ATOM    181 1HG  LYS A  11      30.159 -23.431  13.294  1.00  2.320          H  
ATOM    182 2HG  LYS A  11      30.722 -22.151  14.381  1.00  2.320          H  
ATOM    183 1HD  LYS A  11      33.004 -22.363  13.483  1.00  2.320          H  
ATOM    184 2HD  LYS A  11      32.484 -23.670  12.413  1.00  2.320          H  
ATOM    185 1HE  LYS A  11      31.076 -22.205  11.164  1.00  2.320          H  
ATOM    186 2HE  LYS A  11      31.324 -20.870  12.307  1.00  2.320          H  
ATOM    187 1HZ  LYS A  11      32.734 -20.658  10.349  1.00  2.320          H  
ATOM    188 2HZ  LYS A  11      33.656 -20.878  11.680  1.00  2.320          H  
ATOM    189 3HZ  LYS A  11      33.456 -22.112  10.630  1.00  2.320          H  
ATOM    190  N   TYR A  12      32.060 -26.051  16.675  1.00  1.330          N  
ATOM    191  CA  TYR A  12      32.583 -27.129  17.486  1.00  1.380          C  
ATOM    192  C   TYR A  12      33.989 -26.757  17.958  1.00  1.440          C  
ATOM    193  O   TYR A  12      34.755 -26.196  17.173  1.00  1.430          O  
ATOM    194  CB  TYR A  12      32.627 -28.418  16.651  1.00  1.910          C  
ATOM    195  CG  TYR A  12      31.278 -28.828  16.141  1.00  1.910          C  
ATOM    196  CD1 TYR A  12      30.853 -28.388  14.894  1.00  1.910          C  
ATOM    197  CD2 TYR A  12      30.453 -29.622  16.914  1.00  1.910          C  
ATOM    198  CE1 TYR A  12      29.611 -28.744  14.424  1.00  1.910          C  
ATOM    199  CE2 TYR A  12      29.209 -29.979  16.444  1.00  1.910          C  
ATOM    200  CZ  TYR A  12      28.787 -29.544  15.203  1.00  1.910          C  
ATOM    201  OH  TYR A  12      27.544 -29.900  14.734  1.00  1.910          O  
ATOM    202  H   TYR A  12      32.637 -25.673  15.945  1.00  1.600          H  
ATOM    203  HA  TYR A  12      31.920 -27.252  18.339  1.00  1.660          H  
ATOM    204 1HB  TYR A  12      33.287 -28.271  15.789  1.00  2.290          H  
ATOM    205 2HB  TYR A  12      33.034 -29.239  17.232  1.00  2.290          H  
ATOM    206  HD1 TYR A  12      31.503 -27.758  14.286  1.00  2.290          H  
ATOM    207  HD2 TYR A  12      30.783 -29.962  17.894  1.00  2.290          H  
ATOM    208  HE1 TYR A  12      29.278 -28.399  13.446  1.00  2.290          H  
ATOM    209  HE2 TYR A  12      28.557 -30.604  17.053  1.00  2.290          H  
ATOM    210  HH  TYR A  12      27.092 -30.431  15.395  1.00  2.290          H  
ATOM    211  N   PRO A  13      34.414 -27.167  19.171  1.00  1.540          N  
ATOM    212  CA  PRO A  13      35.729 -26.910  19.755  1.00  1.620          C  
ATOM    213  C   PRO A  13      36.860 -27.500  18.926  1.00  1.480          C  
ATOM    214  O   PRO A  13      38.008 -27.064  19.012  1.00  1.470          O  
ATOM    215  CB  PRO A  13      35.623 -27.563  21.139  1.00  2.430          C  
ATOM    216  CG  PRO A  13      34.521 -28.596  21.009  1.00  2.430          C  
ATOM    217  CD  PRO A  13      33.530 -27.988  20.038  1.00  2.430          C  
ATOM    218  HA  PRO A  13      35.861 -25.819  19.854  1.00  1.940          H  
ATOM    219 1HB  PRO A  13      36.590 -28.014  21.412  1.00  2.920          H  
ATOM    220 2HB  PRO A  13      35.404 -26.799  21.899  1.00  2.920          H  
ATOM    221 1HG  PRO A  13      34.935 -29.555  20.660  1.00  2.920          H  
ATOM    222 2HG  PRO A  13      34.076 -28.792  21.999  1.00  2.920          H  
ATOM    223 1HD  PRO A  13      33.043 -28.804  19.497  1.00  2.920          H  
ATOM    224 2HD  PRO A  13      32.804 -27.346  20.568  1.00  2.920          H  
ATOM    225  N   ARG A  14      36.521 -28.478  18.093  1.00  1.380          N  
ATOM    226  CA  ARG A  14      37.471 -29.166  17.245  1.00  1.260          C  
ATOM    227  C   ARG A  14      38.049 -28.244  16.169  1.00  1.140          C  
ATOM    228  O   ARG A  14      39.109 -28.527  15.611  1.00  1.080          O  
ATOM    229  CB  ARG A  14      36.808 -30.383  16.632  1.00  1.810          C  
ATOM    230  CG  ARG A  14      36.439 -31.457  17.671  1.00  1.810          C  
ATOM    231  CD  ARG A  14      35.722 -32.647  17.106  1.00  1.810          C  
ATOM    232  NE  ARG A  14      34.387 -32.317  16.582  1.00  1.810          N  
ATOM    233  CZ  ARG A  14      33.502 -33.211  16.079  1.00  1.810          C  
ATOM    234  NH1 ARG A  14      33.790 -34.499  16.053  1.00  1.810          N  
ATOM    235  NH2 ARG A  14      32.342 -32.786  15.608  1.00  1.810          N  
ATOM    236  H   ARG A  14      35.562 -28.773  18.055  1.00  1.660          H  
ATOM    237  HA  ARG A  14      38.293 -29.515  17.870  1.00  1.510          H  
ATOM    238 1HB  ARG A  14      35.913 -30.088  16.085  1.00  2.170          H  
ATOM    239 2HB  ARG A  14      37.494 -30.836  15.935  1.00  2.170          H  
ATOM    240 1HG  ARG A  14      37.357 -31.818  18.137  1.00  2.170          H  
ATOM    241 2HG  ARG A  14      35.801 -31.015  18.434  1.00  2.170          H  
ATOM    242 1HD  ARG A  14      36.319 -33.073  16.300  1.00  2.170          H  
ATOM    243 2HD  ARG A  14      35.606 -33.388  17.896  1.00  2.170          H  
ATOM    244  HE  ARG A  14      34.116 -31.347  16.564  1.00  2.170          H  
ATOM    245 1HH1 ARG A  14      34.676 -34.830  16.409  1.00  2.170          H  
ATOM    246 2HH1 ARG A  14      33.124 -35.159  15.675  1.00  2.170          H  
ATOM    247 1HH2 ARG A  14      32.128 -31.797  15.619  1.00  2.170          H  
ATOM    248 2HH2 ARG A  14      31.676 -33.441  15.227  1.00  2.170          H  
ATOM    249  N   ASN A  15      37.444 -27.062  15.983  1.00  1.170          N  
ATOM    250  CA  ASN A  15      37.916 -26.096  15.004  1.00  1.150          C  
ATOM    251  C   ASN A  15      39.169 -25.390  15.498  1.00  1.210          C  
ATOM    252  O   ASN A  15      39.783 -24.597  14.782  1.00  1.220          O  
ATOM    253  CB  ASN A  15      36.845 -25.095  14.670  1.00  1.620          C  
ATOM    254  CG  ASN A  15      35.765 -25.691  13.858  1.00  1.620          C  
ATOM    255  OD1 ASN A  15      35.949 -26.677  13.154  1.00  1.620          O  
ATOM    256  ND2 ASN A  15      34.626 -25.109  13.932  1.00  1.620          N  
ATOM    257  H   ASN A  15      36.590 -26.842  16.507  1.00  1.400          H  
ATOM    258  HA  ASN A  15      38.184 -26.632  14.092  1.00  1.380          H  
ATOM    259 1HB  ASN A  15      36.413 -24.706  15.596  1.00  1.940          H  
ATOM    260 2HB  ASN A  15      37.277 -24.256  14.126  1.00  1.940          H  
ATOM    261 1HD2 ASN A  15      33.863 -25.470  13.393  1.00  1.940          H  
ATOM    262 2HD2 ASN A  15      34.531 -24.301  14.518  1.00  1.940          H  
ATOM    263  N   ALA A  16      39.596 -25.714  16.721  1.00  1.290          N  
ATOM    264  CA  ALA A  16      40.836 -25.222  17.291  1.00  1.400          C  
ATOM    265  C   ALA A  16      42.007 -25.695  16.423  1.00  1.320          C  
ATOM    266  O   ALA A  16      43.095 -25.115  16.442  1.00  1.410          O  
ATOM    267  CB  ALA A  16      40.992 -25.716  18.715  1.00  1.920          C  
ATOM    268  H   ALA A  16      39.024 -26.335  17.303  1.00  1.550          H  
ATOM    269  HA  ALA A  16      40.814 -24.132  17.285  1.00  1.680          H  
ATOM    270 1HB  ALA A  16      41.918 -25.339  19.140  1.00  2.300          H  
ATOM    271 2HB  ALA A  16      40.147 -25.369  19.311  1.00  2.300          H  
ATOM    272 3HB  ALA A  16      41.006 -26.806  18.715  1.00  2.300          H  
ATOM    273  N   VAL A  17      41.771 -26.772  15.660  1.00  1.210          N  
ATOM    274  CA  VAL A  17      42.742 -27.375  14.767  1.00  1.170          C  
ATOM    275  C   VAL A  17      43.157 -26.390  13.667  1.00  1.130          C  
ATOM    276  O   VAL A  17      44.204 -26.551  13.040  1.00  1.170          O  
ATOM    277  CB  VAL A  17      42.145 -28.647  14.116  1.00  1.650          C  
ATOM    278  CG1 VAL A  17      41.157 -28.279  13.002  1.00  1.650          C  
ATOM    279  CG2 VAL A  17      43.237 -29.525  13.600  1.00  1.650          C  
ATOM    280  H   VAL A  17      40.844 -27.207  15.712  1.00  1.450          H  
ATOM    281  HA  VAL A  17      43.617 -27.654  15.346  1.00  1.400          H  
ATOM    282  HB  VAL A  17      41.584 -29.190  14.880  1.00  1.980          H  
ATOM    283 1HG1 VAL A  17      40.734 -29.156  12.566  1.00  1.980          H  
ATOM    284 2HG1 VAL A  17      40.361 -27.657  13.400  1.00  1.980          H  
ATOM    285 3HG1 VAL A  17      41.681 -27.753  12.229  1.00  1.980          H  
ATOM    286 1HG2 VAL A  17      42.810 -30.406  13.198  1.00  1.980          H  
ATOM    287 2HG2 VAL A  17      43.781 -29.025  12.845  1.00  1.980          H  
ATOM    288 3HG2 VAL A  17      43.907 -29.793  14.413  1.00  1.980          H  
ATOM    289  N   TYR A  18      42.349 -25.352  13.418  1.00  1.130          N  
ATOM    290  CA  TYR A  18      42.654 -24.411  12.353  1.00  1.180          C  
ATOM    291  C   TYR A  18      43.408 -23.191  12.861  1.00  1.240          C  
ATOM    292  O   TYR A  18      43.571 -22.202  12.141  1.00  1.490          O  
ATOM    293  CB  TYR A  18      41.367 -23.963  11.655  1.00  1.630          C  
ATOM    294  CG  TYR A  18      40.599 -25.105  11.047  1.00  1.630          C  
ATOM    295  CD1 TYR A  18      39.277 -25.333  11.418  1.00  1.630          C  
ATOM    296  CD2 TYR A  18      41.221 -25.958  10.168  1.00  1.630          C  
ATOM    297  CE1 TYR A  18      38.594 -26.396  10.882  1.00  1.630          C  
ATOM    298  CE2 TYR A  18      40.545 -27.021   9.661  1.00  1.630          C  
ATOM    299  CZ  TYR A  18      39.236 -27.231  10.005  1.00  1.630          C  
ATOM    300  OH  TYR A  18      38.568 -28.271   9.482  1.00  1.630          O  
ATOM    301  H   TYR A  18      41.493 -25.215  13.966  1.00  1.360          H  
ATOM    302  HA  TYR A  18      43.304 -24.908  11.636  1.00  1.420          H  
ATOM    303 1HB  TYR A  18      40.721 -23.460  12.377  1.00  1.960          H  
ATOM    304 2HB  TYR A  18      41.605 -23.247  10.867  1.00  1.960          H  
ATOM    305  HD1 TYR A  18      38.783 -24.668  12.127  1.00  1.960          H  
ATOM    306  HD2 TYR A  18      42.255 -25.799   9.885  1.00  1.960          H  
ATOM    307  HE1 TYR A  18      37.556 -26.580  11.155  1.00  1.960          H  
ATOM    308  HE2 TYR A  18      41.051 -27.698   8.974  1.00  1.960          H  
ATOM    309  HH  TYR A  18      39.178 -28.821   8.990  1.00  1.960          H  
ATOM    310  N   GLY A  19      43.895 -23.280  14.097  1.00  1.130          N  
ATOM    311  CA  GLY A  19      44.699 -22.247  14.704  1.00  1.170          C  
ATOM    312  C   GLY A  19      46.176 -22.554  14.371  1.00  1.210          C  
ATOM    313  O   GLY A  19      46.467 -23.051  13.276  1.00  1.670          O  
ATOM    314  H   GLY A  19      43.679 -24.109  14.657  1.00  1.360          H  
ATOM    315 1HA  GLY A  19      44.416 -21.273  14.302  1.00  1.400          H  
ATOM    316 2HA  GLY A  19      44.496 -22.225  15.763  1.00  1.400          H  
ATOM    317  N   PRO A  20      47.129 -22.372  15.313  1.00  1.250          N  
ATOM    318  CA  PRO A  20      48.562 -22.490  15.097  1.00  1.520          C  
ATOM    319  C   PRO A  20      48.981 -23.866  14.601  1.00  1.570          C  
ATOM    320  O   PRO A  20      49.986 -23.999  13.927  1.00  2.150          O  
ATOM    321  CB  PRO A  20      49.145 -22.168  16.470  1.00  2.280          C  
ATOM    322  CG  PRO A  20      48.038 -22.466  17.450  1.00  2.280          C  
ATOM    323  CD  PRO A  20      46.760 -22.130  16.725  1.00  2.280          C  
ATOM    324  HA  PRO A  20      48.876 -21.727  14.366  1.00  1.820          H  
ATOM    325 1HB  PRO A  20      50.045 -22.780  16.644  1.00  2.740          H  
ATOM    326 2HB  PRO A  20      49.475 -21.121  16.500  1.00  2.740          H  
ATOM    327 1HG  PRO A  20      48.087 -23.523  17.766  1.00  2.740          H  
ATOM    328 2HG  PRO A  20      48.170 -21.861  18.360  1.00  2.740          H  
ATOM    329 1HD  PRO A  20      46.012 -22.845  17.089  1.00  2.740          H  
ATOM    330 2HD  PRO A  20      46.466 -21.081  16.886  1.00  2.740          H  
ATOM    331  N   ASN A  21      48.182 -24.907  14.835  1.00  1.860          N  
ATOM    332  CA  ASN A  21      48.560 -26.231  14.353  1.00  2.240          C  
ATOM    333  C   ASN A  21      48.880 -26.220  12.841  1.00  2.040          C  
ATOM    334  O   ASN A  21      49.664 -27.042  12.357  1.00  2.260          O  
ATOM    335  CB  ASN A  21      47.461 -27.241  14.634  1.00  2.980          C  
ATOM    336  CG  ASN A  21      47.315 -27.560  16.089  1.00  2.980          C  
ATOM    337  OD1 ASN A  21      48.143 -27.172  16.925  1.00  2.980          O  
ATOM    338  ND2 ASN A  21      46.279 -28.279  16.416  1.00  2.980          N  
ATOM    339  H   ASN A  21      47.350 -24.825  15.397  1.00  2.230          H  
ATOM    340  HA  ASN A  21      49.463 -26.539  14.872  1.00  2.690          H  
ATOM    341 1HB  ASN A  21      46.510 -26.844  14.270  1.00  3.580          H  
ATOM    342 2HB  ASN A  21      47.655 -28.166  14.085  1.00  3.580          H  
ATOM    343 1HD2 ASN A  21      46.123 -28.533  17.370  1.00  3.580          H  
ATOM    344 2HD2 ASN A  21      45.639 -28.595  15.712  1.00  3.580          H  
ATOM    345  N   GLY A  22      48.298 -25.265  12.102  1.00  2.380          N  
ATOM    346  CA  GLY A  22      48.448 -25.127  10.659  1.00  3.070          C  
ATOM    347  C   GLY A  22      49.872 -24.785  10.204  1.00  2.860          C  
ATOM    348  O   GLY A  22      50.170 -24.847   9.009  1.00  3.290          O  
ATOM    349  H   GLY A  22      47.703 -24.577  12.578  1.00  2.860          H  
ATOM    350 1HA  GLY A  22      48.129 -26.053  10.182  1.00  3.680          H  
ATOM    351 2HA  GLY A  22      47.764 -24.349  10.317  1.00  3.680          H  
ATOM    352  N   ILE A  23      50.737 -24.389  11.139  1.00  2.610          N  
ATOM    353  CA  ILE A  23      52.124 -24.064  10.828  1.00  2.930          C  
ATOM    354  C   ILE A  23      53.107 -24.960  11.581  1.00  2.630          C  
ATOM    355  O   ILE A  23      54.293 -24.635  11.689  1.00  2.920          O  
ATOM    356  CB  ILE A  23      52.438 -22.581  11.132  1.00  3.970          C  
ATOM    357  CG1 ILE A  23      52.186 -22.277  12.641  1.00  3.970          C  
ATOM    358  CG2 ILE A  23      51.566 -21.698  10.229  1.00  3.970          C  
ATOM    359  CD1 ILE A  23      52.725 -20.963  13.142  1.00  3.970          C  
ATOM    360  H   ILE A  23      50.412 -24.335  12.108  1.00  3.130          H  
ATOM    361  HA  ILE A  23      52.283 -24.227   9.764  1.00  3.520          H  
ATOM    362  HB  ILE A  23      53.488 -22.386  10.929  1.00  4.770          H  
ATOM    363 1HG1 ILE A  23      51.123 -22.263  12.806  1.00  4.770          H  
ATOM    364 2HG1 ILE A  23      52.626 -23.073  13.245  1.00  4.770          H  
ATOM    365 1HG2 ILE A  23      51.777 -20.653  10.403  1.00  4.770          H  
ATOM    366 2HG2 ILE A  23      51.779 -21.941   9.190  1.00  4.770          H  
ATOM    367 3HG2 ILE A  23      50.514 -21.891  10.435  1.00  4.770          H  
ATOM    368 1HD1 ILE A  23      52.484 -20.864  14.200  1.00  4.770          H  
ATOM    369 2HD1 ILE A  23      53.807 -20.948  13.013  1.00  4.770          H  
ATOM    370 3HD1 ILE A  23      52.282 -20.139  12.596  1.00  4.770          H  
ATOM    371  N   HIS A  24      52.619 -26.079  12.111  1.00  2.450          N  
ATOM    372  CA  HIS A  24      53.459 -27.005  12.855  1.00  2.530          C  
ATOM    373  C   HIS A  24      53.614 -28.355  12.144  1.00  2.130          C  
ATOM    374  O   HIS A  24      53.086 -28.569  11.053  1.00  1.950          O  
ATOM    375  CB  HIS A  24      52.976 -27.143  14.301  1.00  3.510          C  
ATOM    376  CG  HIS A  24      53.128 -25.870  15.096  1.00  3.510          C  
ATOM    377  ND1 HIS A  24      54.352 -25.276  15.307  1.00  3.510          N  
ATOM    378  CD2 HIS A  24      52.229 -25.115  15.766  1.00  3.510          C  
ATOM    379  CE1 HIS A  24      54.191 -24.199  16.052  1.00  3.510          C  
ATOM    380  NE2 HIS A  24      52.919 -24.081  16.353  1.00  3.510          N  
ATOM    381  H   HIS A  24      51.626 -26.304  12.000  1.00  2.940          H  
ATOM    382  HA  HIS A  24      54.460 -26.589  12.920  1.00  3.040          H  
ATOM    383 1HB  HIS A  24      51.930 -27.362  14.282  1.00  4.210          H  
ATOM    384 2HB  HIS A  24      53.489 -27.951  14.815  1.00  4.210          H  
ATOM    385  HD1 HIS A  24      55.128 -25.359  14.681  1.00  4.210          H  
ATOM    386  HD2 HIS A  24      51.164 -25.200  15.905  1.00  4.210          H  
ATOM    387  HE1 HIS A  24      55.045 -23.584  16.322  1.00  4.210          H  
ATOM    388  N   THR A  25      54.357 -29.272  12.762  1.00  2.240          N  
ATOM    389  CA  THR A  25      54.691 -30.581  12.204  1.00  2.180          C  
ATOM    390  C   THR A  25      53.597 -31.650  12.312  1.00  1.900          C  
ATOM    391  O   THR A  25      53.814 -32.811  11.949  1.00  1.770          O  
ATOM    392  CB  THR A  25      55.974 -31.093  12.870  1.00  3.080          C  
ATOM    393  OG1 THR A  25      55.774 -31.150  14.288  1.00  3.080          O  
ATOM    394  CG2 THR A  25      57.131 -30.152  12.554  1.00  3.080          C  
ATOM    395  H   THR A  25      54.752 -29.063  13.671  1.00  2.690          H  
ATOM    396  HA  THR A  25      54.901 -30.438  11.142  1.00  2.620          H  
ATOM    397  HB  THR A  25      56.198 -32.096  12.506  1.00  3.690          H  
ATOM    398  HG1 THR A  25      56.483 -31.666  14.691  1.00  3.690          H  
ATOM    399 1HG2 THR A  25      58.038 -30.519  13.032  1.00  3.690          H  
ATOM    400 2HG2 THR A  25      57.280 -30.109  11.476  1.00  3.690          H  
ATOM    401 3HG2 THR A  25      56.907 -29.155  12.924  1.00  3.690          H  
ATOM    402  N   TYR A  26      52.396 -31.256  12.728  1.00  1.930          N  
ATOM    403  CA  TYR A  26      51.267 -32.172  12.838  1.00  1.820          C  
ATOM    404  C   TYR A  26      51.042 -32.892  11.512  1.00  1.530          C  
ATOM    405  O   TYR A  26      50.755 -34.091  11.509  1.00  1.460          O  
ATOM    406  CB  TYR A  26      50.013 -31.411  13.256  1.00  2.590          C  
ATOM    407  CG  TYR A  26      50.097 -30.915  14.665  1.00  2.590          C  
ATOM    408  CD1 TYR A  26      50.332 -29.588  14.885  1.00  2.590          C  
ATOM    409  CD2 TYR A  26      49.954 -31.782  15.733  1.00  2.590          C  
ATOM    410  CE1 TYR A  26      50.437 -29.105  16.167  1.00  2.590          C  
ATOM    411  CE2 TYR A  26      50.052 -31.301  17.022  1.00  2.590          C  
ATOM    412  CZ  TYR A  26      50.293 -29.965  17.236  1.00  2.590          C  
ATOM    413  OH  TYR A  26      50.393 -29.480  18.518  1.00  2.590          O  
ATOM    414  H   TYR A  26      52.271 -30.297  13.017  1.00  2.320          H  
ATOM    415  HA  TYR A  26      51.497 -32.922  13.594  1.00  2.180          H  
ATOM    416 1HB  TYR A  26      49.860 -30.555  12.595  1.00  3.110          H  
ATOM    417 2HB  TYR A  26      49.135 -32.057  13.167  1.00  3.110          H  
ATOM    418  HD1 TYR A  26      50.435 -28.921  14.035  1.00  3.110          H  
ATOM    419  HD2 TYR A  26      49.766 -32.842  15.557  1.00  3.110          H  
ATOM    420  HE1 TYR A  26      50.626 -28.048  16.341  1.00  3.110          H  
ATOM    421  HE2 TYR A  26      49.940 -31.977  17.869  1.00  3.110          H  
ATOM    422  HH  TYR A  26      50.507 -28.526  18.489  1.00  3.110          H  
ATOM    423  N   ASP A  27      51.192 -32.187  10.380  1.00  1.450          N  
ATOM    424  CA  ASP A  27      50.993 -32.806   9.072  1.00  1.310          C  
ATOM    425  C   ASP A  27      51.941 -33.986   8.861  1.00  1.200          C  
ATOM    426  O   ASP A  27      51.598 -34.952   8.185  1.00  1.110          O  
ATOM    427  CB  ASP A  27      51.228 -31.826   7.921  1.00  1.890          C  
ATOM    428  CG  ASP A  27      50.160 -30.750   7.752  1.00  1.890          C  
ATOM    429  OD1 ASP A  27      49.117 -30.829   8.355  1.00  1.890          O  
ATOM    430  OD2 ASP A  27      50.406 -29.859   6.980  1.00  1.890          O  
ATOM    431  H   ASP A  27      51.421 -31.201  10.441  1.00  1.740          H  
ATOM    432  HA  ASP A  27      49.966 -33.161   9.016  1.00  1.570          H  
ATOM    433 1HB  ASP A  27      52.186 -31.329   8.069  1.00  2.270          H  
ATOM    434 2HB  ASP A  27      51.299 -32.385   6.986  1.00  2.270          H  
ATOM    435  N   ILE A  28      53.157 -33.922   9.402  1.00  1.330          N  
ATOM    436  CA  ILE A  28      54.081 -35.015   9.190  1.00  1.350          C  
ATOM    437  C   ILE A  28      53.550 -36.230   9.916  1.00  1.270          C  
ATOM    438  O   ILE A  28      53.465 -37.323   9.346  1.00  1.250          O  
ATOM    439  CB  ILE A  28      55.490 -34.654   9.695  1.00  1.880          C  
ATOM    440  CG1 ILE A  28      56.061 -33.514   8.807  1.00  1.880          C  
ATOM    441  CG2 ILE A  28      56.385 -35.911   9.684  1.00  1.880          C  
ATOM    442  CD1 ILE A  28      57.300 -32.840   9.355  1.00  1.880          C  
ATOM    443  H   ILE A  28      53.442 -33.152  10.007  1.00  1.600          H  
ATOM    444  HA  ILE A  28      54.129 -35.240   8.125  1.00  1.620          H  
ATOM    445  HB  ILE A  28      55.427 -34.276  10.714  1.00  2.260          H  
ATOM    446 1HG1 ILE A  28      56.297 -33.924   7.827  1.00  2.260          H  
ATOM    447 2HG1 ILE A  28      55.291 -32.754   8.683  1.00  2.260          H  
ATOM    448 1HG2 ILE A  28      57.374 -35.667  10.045  1.00  2.260          H  
ATOM    449 2HG2 ILE A  28      55.961 -36.670  10.332  1.00  2.260          H  
ATOM    450 3HG2 ILE A  28      56.454 -36.302   8.667  1.00  2.260          H  
ATOM    451 1HD1 ILE A  28      57.614 -32.054   8.666  1.00  2.260          H  
ATOM    452 2HD1 ILE A  28      57.074 -32.401  10.317  1.00  2.260          H  
ATOM    453 3HD1 ILE A  28      58.106 -33.555   9.466  1.00  2.260          H  
ATOM    454  N   ASN A  29      53.167 -36.020  11.171  1.00  1.330          N  
ATOM    455  CA  ASN A  29      52.644 -37.101  11.988  1.00  1.400          C  
ATOM    456  C   ASN A  29      51.307 -37.631  11.465  1.00  1.240          C  
ATOM    457  O   ASN A  29      51.009 -38.810  11.618  1.00  1.380          O  
ATOM    458  CB  ASN A  29      52.526 -36.640  13.419  1.00  1.930          C  
ATOM    459  CG  ASN A  29      53.870 -36.512  14.074  1.00  1.930          C  
ATOM    460  OD1 ASN A  29      54.858 -37.137  13.662  1.00  1.930          O  
ATOM    461  ND2 ASN A  29      53.932 -35.701  15.094  1.00  1.930          N  
ATOM    462  H   ASN A  29      53.270 -35.070  11.547  1.00  1.600          H  
ATOM    463  HA  ASN A  29      53.351 -37.931  11.949  1.00  1.680          H  
ATOM    464 1HB  ASN A  29      52.023 -35.669  13.443  1.00  2.320          H  
ATOM    465 2HB  ASN A  29      51.917 -37.344  13.985  1.00  2.320          H  
ATOM    466 1HD2 ASN A  29      54.800 -35.568  15.573  1.00  2.320          H  
ATOM    467 2HD2 ASN A  29      53.116 -35.211  15.399  1.00  2.320          H  
ATOM    468  N   THR A  30      50.511 -36.760  10.843  1.00  1.130          N  
ATOM    469  CA  THR A  30      49.221 -37.109  10.250  1.00  1.190          C  
ATOM    470  C   THR A  30      49.410 -38.034   9.039  1.00  1.060          C  
ATOM    471  O   THR A  30      48.684 -39.020   8.884  1.00  1.300          O  
ATOM    472  CB  THR A  30      48.455 -35.828   9.836  1.00  1.640          C  
ATOM    473  OG1 THR A  30      48.238 -35.017  11.007  1.00  1.640          O  
ATOM    474  CG2 THR A  30      47.083 -36.158   9.197  1.00  1.640          C  
ATOM    475  H   THR A  30      50.793 -35.784  10.831  1.00  1.360          H  
ATOM    476  HA  THR A  30      48.628 -37.638  10.992  1.00  1.430          H  
ATOM    477  HB  THR A  30      49.050 -35.276   9.120  1.00  1.970          H  
ATOM    478  HG1 THR A  30      49.101 -34.710  11.355  1.00  1.970          H  
ATOM    479 1HG2 THR A  30      46.595 -35.222   8.930  1.00  1.970          H  
ATOM    480 2HG2 THR A  30      47.220 -36.762   8.300  1.00  1.970          H  
ATOM    481 3HG2 THR A  30      46.467 -36.703   9.906  1.00  1.970          H  
ATOM    482  N   LEU A  31      50.390 -37.713   8.184  1.00  0.870          N  
ATOM    483  CA  LEU A  31      50.683 -38.477   6.971  1.00  1.000          C  
ATOM    484  C   LEU A  31      51.464 -39.791   7.167  1.00  0.890          C  
ATOM    485  O   LEU A  31      51.163 -40.809   6.516  1.00  1.040          O  
ATOM    486  CB  LEU A  31      51.491 -37.581   6.016  1.00  1.350          C  
ATOM    487  CG  LEU A  31      50.705 -36.695   4.992  1.00  1.350          C  
ATOM    488  CD1 LEU A  31      49.707 -35.746   5.686  1.00  1.350          C  
ATOM    489  CD2 LEU A  31      51.729 -35.931   4.177  1.00  1.350          C  
ATOM    490  H   LEU A  31      50.909 -36.843   8.345  1.00  1.040          H  
ATOM    491  HA  LEU A  31      49.737 -38.730   6.514  1.00  1.200          H  
ATOM    492 1HB  LEU A  31      52.113 -36.919   6.621  1.00  1.620          H  
ATOM    493 2HB  LEU A  31      52.157 -38.226   5.436  1.00  1.620          H  
ATOM    494  HG  LEU A  31      50.149 -37.311   4.348  1.00  1.620          H  
ATOM    495 1HD1 LEU A  31      49.191 -35.171   4.928  1.00  1.620          H  
ATOM    496 2HD1 LEU A  31      48.974 -36.318   6.255  1.00  1.620          H  
ATOM    497 3HD1 LEU A  31      50.213 -35.074   6.341  1.00  1.620          H  
ATOM    498 1HD2 LEU A  31      51.228 -35.323   3.427  1.00  1.620          H  
ATOM    499 2HD2 LEU A  31      52.313 -35.287   4.839  1.00  1.620          H  
ATOM    500 3HD2 LEU A  31      52.393 -36.649   3.683  1.00  1.620          H  
ATOM    501  N   LEU A  32      52.434 -39.822   8.083  1.00  0.830          N  
ATOM    502  CA  LEU A  32      53.252 -41.023   8.210  1.00  1.040          C  
ATOM    503  C   LEU A  32      52.553 -42.366   8.539  1.00  1.000          C  
ATOM    504  O   LEU A  32      52.872 -43.357   7.875  1.00  1.120          O  
ATOM    505  CB  LEU A  32      54.334 -40.794   9.280  1.00  1.370          C  
ATOM    506  CG  LEU A  32      55.497 -39.825   8.946  1.00  1.370          C  
ATOM    507  CD1 LEU A  32      56.274 -39.564  10.225  1.00  1.370          C  
ATOM    508  CD2 LEU A  32      56.417 -40.428   7.887  1.00  1.370          C  
ATOM    509  H   LEU A  32      52.664 -38.979   8.628  1.00  1.000          H  
ATOM    510  HA  LEU A  32      53.741 -41.159   7.248  1.00  1.250          H  
ATOM    511 1HB  LEU A  32      53.853 -40.379  10.164  1.00  1.650          H  
ATOM    512 2HB  LEU A  32      54.767 -41.756   9.547  1.00  1.650          H  
ATOM    513  HG  LEU A  32      55.105 -38.889   8.577  1.00  1.650          H  
ATOM    514 1HD1 LEU A  32      57.093 -38.878  10.020  1.00  1.650          H  
ATOM    515 2HD1 LEU A  32      55.608 -39.120  10.970  1.00  1.650          H  
ATOM    516 3HD1 LEU A  32      56.676 -40.499  10.610  1.00  1.650          H  
ATOM    517 1HD2 LEU A  32      57.229 -39.731   7.684  1.00  1.650          H  
ATOM    518 2HD2 LEU A  32      56.828 -41.369   8.254  1.00  1.650          H  
ATOM    519 3HD2 LEU A  32      55.873 -40.610   6.966  1.00  1.650          H  
ATOM    520  N   PRO A  33      51.566 -42.470   9.468  1.00  0.980          N  
ATOM    521  CA  PRO A  33      50.940 -43.722   9.864  1.00  1.110          C  
ATOM    522  C   PRO A  33      50.184 -44.430   8.756  1.00  1.050          C  
ATOM    523  O   PRO A  33      49.833 -45.597   8.920  1.00  1.210          O  
ATOM    524  CB  PRO A  33      50.023 -43.313  11.021  1.00  1.670          C  
ATOM    525  CG  PRO A  33      49.769 -41.868  10.816  1.00  1.670          C  
ATOM    526  CD  PRO A  33      51.045 -41.326  10.228  1.00  1.670          C  
ATOM    527  HA  PRO A  33      51.728 -44.385  10.245  1.00  1.330          H  
ATOM    528 1HB  PRO A  33      49.105 -43.917  10.996  1.00  2.000          H  
ATOM    529 2HB  PRO A  33      50.518 -43.522  11.981  1.00  2.000          H  
ATOM    530 1HG  PRO A  33      48.910 -41.707  10.142  1.00  2.000          H  
ATOM    531 2HG  PRO A  33      49.519 -41.369  11.768  1.00  2.000          H  
ATOM    532 1HD  PRO A  33      50.706 -40.516   9.642  1.00  2.000          H  
ATOM    533 2HD  PRO A  33      51.744 -41.027  11.011  1.00  2.000          H  
ATOM    534  N   LYS A  34      49.856 -43.738   7.658  1.00  0.960          N  
ATOM    535  CA  LYS A  34      49.143 -44.432   6.610  1.00  1.120          C  
ATOM    536  C   LYS A  34      49.822 -44.217   5.277  1.00  1.140          C  
ATOM    537  O   LYS A  34      49.172 -44.188   4.230  1.00  1.340          O  
ATOM    538  CB  LYS A  34      47.711 -43.923   6.524  1.00  1.500          C  
ATOM    539  CG  LYS A  34      46.819 -44.201   7.721  1.00  1.500          C  
ATOM    540  CD  LYS A  34      45.432 -43.541   7.530  1.00  1.500          C  
ATOM    541  CE  LYS A  34      44.420 -43.951   8.604  1.00  1.500          C  
ATOM    542  NZ  LYS A  34      44.874 -43.605   9.979  1.00  1.500          N  
ATOM    543  H   LYS A  34      50.158 -42.770   7.497  1.00  1.150          H  
ATOM    544  HA  LYS A  34      49.143 -45.502   6.816  1.00  1.340          H  
ATOM    545 1HB  LYS A  34      47.724 -42.843   6.356  1.00  1.800          H  
ATOM    546 2HB  LYS A  34      47.252 -44.381   5.677  1.00  1.800          H  
ATOM    547 1HG  LYS A  34      46.706 -45.278   7.841  1.00  1.800          H  
ATOM    548 2HG  LYS A  34      47.293 -43.797   8.612  1.00  1.800          H  
ATOM    549 1HD  LYS A  34      45.539 -42.453   7.550  1.00  1.800          H  
ATOM    550 2HD  LYS A  34      45.024 -43.821   6.557  1.00  1.800          H  
ATOM    551 1HE  LYS A  34      43.487 -43.429   8.407  1.00  1.800          H  
ATOM    552 2HE  LYS A  34      44.239 -45.024   8.547  1.00  1.800          H  
ATOM    553 1HZ  LYS A  34      44.161 -43.876  10.651  1.00  1.800          H  
ATOM    554 2HZ  LYS A  34      45.731 -44.099  10.185  1.00  1.800          H  
ATOM    555 3HZ  LYS A  34      45.039 -42.609  10.036  1.00  1.800          H  
ATOM    556  N   ASN A  35      51.150 -44.155   5.312  1.00  1.060          N  
ATOM    557  CA  ASN A  35      51.981 -44.073   4.122  1.00  1.200          C  
ATOM    558  C   ASN A  35      51.579 -42.984   3.121  1.00  1.230          C  
ATOM    559  O   ASN A  35      51.655 -43.214   1.912  1.00  1.420          O  
ATOM    560  CB  ASN A  35      51.990 -45.423   3.428  1.00  1.620          C  
ATOM    561  CG  ASN A  35      52.585 -46.503   4.284  1.00  1.620          C  
ATOM    562  OD1 ASN A  35      53.604 -46.312   4.960  1.00  1.620          O  
ATOM    563  ND2 ASN A  35      51.961 -47.654   4.270  1.00  1.620          N  
ATOM    564  H   ASN A  35      51.619 -44.142   6.227  1.00  1.270          H  
ATOM    565  HA  ASN A  35      52.996 -43.840   4.446  1.00  1.440          H  
ATOM    566 1HB  ASN A  35      50.975 -45.708   3.153  1.00  1.950          H  
ATOM    567 2HB  ASN A  35      52.567 -45.356   2.505  1.00  1.950          H  
ATOM    568 1HD2 ASN A  35      52.306 -48.419   4.817  1.00  1.950          H  
ATOM    569 2HD2 ASN A  35      51.140 -47.771   3.710  1.00  1.950          H  
ATOM    570  N   LYS A  36      51.184 -41.797   3.573  1.00  1.100          N  
ATOM    571  CA  LYS A  36      50.821 -40.783   2.598  1.00  1.190          C  
ATOM    572  C   LYS A  36      52.034 -40.010   2.130  1.00  1.150          C  
ATOM    573  O   LYS A  36      52.754 -39.434   2.942  1.00  1.360          O  
ATOM    574  CB  LYS A  36      49.833 -39.789   3.176  1.00  1.630          C  
ATOM    575  CG  LYS A  36      48.431 -40.289   3.474  1.00  1.630          C  
ATOM    576  CD  LYS A  36      47.590 -39.199   4.220  1.00  1.630          C  
ATOM    577  CE  LYS A  36      46.841 -38.192   3.294  1.00  1.630          C  
ATOM    578  NZ  LYS A  36      47.758 -37.250   2.539  1.00  1.630          N  
ATOM    579  H   LYS A  36      51.138 -41.587   4.575  1.00  1.320          H  
ATOM    580  HA  LYS A  36      50.372 -41.274   1.736  1.00  1.430          H  
ATOM    581 1HB  LYS A  36      50.231 -39.488   4.125  1.00  1.960          H  
ATOM    582 2HB  LYS A  36      49.810 -38.927   2.533  1.00  1.960          H  
ATOM    583 1HG  LYS A  36      47.939 -40.565   2.547  1.00  1.960          H  
ATOM    584 2HG  LYS A  36      48.501 -41.181   4.103  1.00  1.960          H  
ATOM    585 1HD  LYS A  36      46.863 -39.715   4.838  1.00  1.960          H  
ATOM    586 2HD  LYS A  36      48.228 -38.631   4.870  1.00  1.960          H  
ATOM    587 1HE  LYS A  36      46.233 -38.743   2.602  1.00  1.960          H  
ATOM    588 2HE  LYS A  36      46.192 -37.590   3.919  1.00  1.960          H  
ATOM    589 1HZ  LYS A  36      47.227 -36.591   1.951  1.00  1.960          H  
ATOM    590 2HZ  LYS A  36      48.305 -36.709   3.192  1.00  1.960          H  
ATOM    591 3HZ  LYS A  36      48.375 -37.773   1.944  1.00  1.960          H  
ATOM    592  N   SER A  37      52.266 -39.985   0.823  1.00  1.160          N  
ATOM    593  CA  SER A  37      53.397 -39.224   0.310  1.00  1.170          C  
ATOM    594  C   SER A  37      53.233 -37.742   0.581  1.00  1.130          C  
ATOM    595  O   SER A  37      52.199 -37.142   0.259  1.00  1.170          O  
ATOM    596  CB  SER A  37      53.577 -39.421  -1.171  1.00  1.630          C  
ATOM    597  OG  SER A  37      54.589 -38.565  -1.654  1.00  1.630          O  
ATOM    598  H   SER A  37      51.666 -40.502   0.197  1.00  1.390          H  
ATOM    599  HA  SER A  37      54.302 -39.564   0.819  1.00  1.400          H  
ATOM    600 1HB  SER A  37      53.839 -40.458  -1.375  1.00  1.960          H  
ATOM    601 2HB  SER A  37      52.645 -39.211  -1.679  1.00  1.960          H  
ATOM    602  HG  SER A  37      54.624 -38.721  -2.608  1.00  1.960          H  
ATOM    603  N   GLN A  38      54.302 -37.115   1.051  1.00  1.240          N  
ATOM    604  CA  GLN A  38      54.304 -35.689   1.350  1.00  1.380          C  
ATOM    605  C   GLN A  38      54.409 -34.853   0.091  1.00  1.330          C  
ATOM    606  O   GLN A  38      54.395 -33.624   0.155  1.00  1.500          O  
ATOM    607  CB  GLN A  38      55.430 -35.325   2.331  1.00  1.880          C  
ATOM    608  CG  GLN A  38      56.860 -35.370   1.776  1.00  1.880          C  
ATOM    609  CD  GLN A  38      57.472 -36.750   1.819  1.00  1.880          C  
ATOM    610  OE1 GLN A  38      56.785 -37.759   1.612  1.00  1.880          O  
ATOM    611  NE2 GLN A  38      58.761 -36.815   2.108  1.00  1.880          N  
ATOM    612  H   GLN A  38      55.133 -37.668   1.261  1.00  1.490          H  
ATOM    613  HA  GLN A  38      53.357 -35.441   1.820  1.00  1.660          H  
ATOM    614 1HB  GLN A  38      55.257 -34.318   2.709  1.00  2.250          H  
ATOM    615 2HB  GLN A  38      55.387 -36.000   3.185  1.00  2.250          H  
ATOM    616 1HG  GLN A  38      56.865 -35.025   0.751  1.00  2.250          H  
ATOM    617 2HG  GLN A  38      57.482 -34.712   2.379  1.00  2.250          H  
ATOM    618 1HE2 GLN A  38      59.221 -37.703   2.157  1.00  2.250          H  
ATOM    619 2HE2 GLN A  38      59.283 -35.975   2.275  1.00  2.250          H  
ATOM    620  N   TYR A  39      54.577 -35.518  -1.050  1.00  1.240          N  
ATOM    621  CA  TYR A  39      54.701 -34.831  -2.311  1.00  1.330          C  
ATOM    622  C   TYR A  39      53.469 -34.992  -3.200  1.00  1.200          C  
ATOM    623  O   TYR A  39      53.521 -34.559  -4.354  1.00  1.530          O  
ATOM    624  CB  TYR A  39      55.926 -35.341  -3.064  1.00  1.830          C  
ATOM    625  CG  TYR A  39      57.217 -35.141  -2.325  1.00  1.830          C  
ATOM    626  CD1 TYR A  39      57.889 -36.237  -1.811  1.00  1.830          C  
ATOM    627  CD2 TYR A  39      57.727 -33.869  -2.144  1.00  1.830          C  
ATOM    628  CE1 TYR A  39      59.072 -36.058  -1.135  1.00  1.830          C  
ATOM    629  CE2 TYR A  39      58.907 -33.692  -1.459  1.00  1.830          C  
ATOM    630  CZ  TYR A  39      59.580 -34.780  -0.957  1.00  1.830          C  
ATOM    631  OH  TYR A  39      60.764 -34.602  -0.276  1.00  1.830          O  
ATOM    632  H   TYR A  39      54.588 -36.537  -1.045  1.00  1.490          H  
ATOM    633  HA  TYR A  39      54.822 -33.767  -2.112  1.00  1.600          H  
ATOM    634 1HB  TYR A  39      55.806 -36.406  -3.266  1.00  2.190          H  
ATOM    635 2HB  TYR A  39      56.001 -34.832  -4.024  1.00  2.190          H  
ATOM    636  HD1 TYR A  39      57.486 -37.240  -1.946  1.00  2.190          H  
ATOM    637  HD2 TYR A  39      57.196 -33.005  -2.543  1.00  2.190          H  
ATOM    638  HE1 TYR A  39      59.603 -36.920  -0.735  1.00  2.190          H  
ATOM    639  HE2 TYR A  39      59.309 -32.689  -1.317  1.00  2.190          H  
ATOM    640  HH  TYR A  39      60.991 -33.668  -0.266  1.00  2.190          H  
ATOM    641  N   SER A  40      52.381 -35.598  -2.679  1.00  0.950          N  
ATOM    642  CA  SER A  40      51.154 -35.820  -3.469  1.00  0.920          C  
ATOM    643  C   SER A  40      50.057 -34.831  -3.079  1.00  0.690          C  
ATOM    644  O   SER A  40      50.066 -34.301  -1.966  1.00  0.650          O  
ATOM    645  CB  SER A  40      50.607 -37.231  -3.268  1.00  1.300          C  
ATOM    646  OG  SER A  40      51.492 -38.224  -3.725  1.00  1.300          O  
ATOM    647  H   SER A  40      52.393 -35.926  -1.708  1.00  1.140          H  
ATOM    648  HA  SER A  40      51.381 -35.682  -4.523  1.00  1.100          H  
ATOM    649 1HB  SER A  40      50.401 -37.388  -2.208  1.00  1.560          H  
ATOM    650 2HB  SER A  40      49.656 -37.319  -3.798  1.00  1.560          H  
ATOM    651  HG  SER A  40      51.006 -39.053  -3.677  1.00  1.560          H  
ATOM    652  N   GLN A  41      49.099 -34.596  -3.985  1.00  0.680          N  
ATOM    653  CA  GLN A  41      47.934 -33.752  -3.681  1.00  0.590          C  
ATOM    654  C   GLN A  41      46.938 -34.567  -2.873  1.00  0.560          C  
ATOM    655  O   GLN A  41      46.692 -35.731  -3.209  1.00  0.580          O  
ATOM    656  CB  GLN A  41      47.263 -33.243  -4.958  1.00  0.860          C  
ATOM    657  CG  GLN A  41      46.108 -32.264  -4.720  1.00  0.860          C  
ATOM    658  CD  GLN A  41      45.535 -31.707  -5.993  1.00  0.860          C  
ATOM    659  OE1 GLN A  41      45.039 -32.424  -6.885  1.00  0.860          O  
ATOM    660  NE2 GLN A  41      45.602 -30.385  -6.108  1.00  0.860          N  
ATOM    661  H   GLN A  41      49.174 -35.044  -4.909  1.00  0.820          H  
ATOM    662  HA  GLN A  41      48.249 -32.901  -3.074  1.00  0.710          H  
ATOM    663 1HB  GLN A  41      48.004 -32.753  -5.588  1.00  1.030          H  
ATOM    664 2HB  GLN A  41      46.885 -34.082  -5.506  1.00  1.030          H  
ATOM    665 1HG  GLN A  41      45.300 -32.774  -4.193  1.00  1.030          H  
ATOM    666 2HG  GLN A  41      46.476 -31.433  -4.116  1.00  1.030          H  
ATOM    667 1HE2 GLN A  41      45.247 -29.933  -6.930  1.00  1.030          H  
ATOM    668 2HE2 GLN A  41      46.011 -29.834  -5.377  1.00  1.030          H  
ATOM    669  N   THR A  42      46.349 -33.989  -1.821  1.00  0.620          N  
ATOM    670  CA  THR A  42      45.391 -34.769  -1.034  1.00  0.680          C  
ATOM    671  C   THR A  42      43.941 -34.364  -1.263  1.00  0.640          C  
ATOM    672  O   THR A  42      43.536 -33.208  -1.034  1.00  0.630          O  
ATOM    673  CB  THR A  42      45.711 -34.684   0.472  1.00  0.930          C  
ATOM    674  OG1 THR A  42      47.025 -35.227   0.726  1.00  0.930          O  
ATOM    675  CG2 THR A  42      44.684 -35.470   1.268  1.00  0.930          C  
ATOM    676  H   THR A  42      46.559 -33.006  -1.561  1.00  0.740          H  
ATOM    677  HA  THR A  42      45.480 -35.815  -1.326  1.00  0.820          H  
ATOM    678  HB  THR A  42      45.696 -33.640   0.780  1.00  1.110          H  
ATOM    679  HG1 THR A  42      47.680 -34.597   0.361  1.00  1.110          H  
ATOM    680 1HG2 THR A  42      44.933 -35.388   2.326  1.00  1.110          H  
ATOM    681 2HG2 THR A  42      43.686 -35.073   1.107  1.00  1.110          H  
ATOM    682 3HG2 THR A  42      44.707 -36.517   0.961  1.00  1.110          H  
ATOM    683  N   ILE A  43      43.140 -35.351  -1.668  1.00  0.660          N  
ATOM    684  CA  ILE A  43      41.734 -35.122  -1.942  1.00  0.660          C  
ATOM    685  C   ILE A  43      40.846 -35.969  -1.042  1.00  0.650          C  
ATOM    686  O   ILE A  43      41.030 -37.178  -0.946  1.00  0.690          O  
ATOM    687  CB  ILE A  43      41.391 -35.419  -3.400  1.00  0.920          C  
ATOM    688  CG1 ILE A  43      42.269 -34.605  -4.330  1.00  0.920          C  
ATOM    689  CG2 ILE A  43      39.877 -35.118  -3.669  1.00  0.920          C  
ATOM    690  CD1 ILE A  43      43.440 -35.369  -4.888  1.00  0.920          C  
ATOM    691  H   ILE A  43      43.548 -36.283  -1.823  1.00  0.790          H  
ATOM    692  HA  ILE A  43      41.526 -34.085  -1.756  1.00  0.790          H  
ATOM    693  HB  ILE A  43      41.624 -36.428  -3.593  1.00  1.110          H  
ATOM    694 1HG1 ILE A  43      41.669 -34.243  -5.157  1.00  1.110          H  
ATOM    695 2HG1 ILE A  43      42.673 -33.759  -3.784  1.00  1.110          H  
ATOM    696 1HG2 ILE A  43      39.646 -35.332  -4.698  1.00  1.110          H  
ATOM    697 2HG2 ILE A  43      39.239 -35.733  -3.033  1.00  1.110          H  
ATOM    698 3HG2 ILE A  43      39.670 -34.068  -3.468  1.00  1.110          H  
ATOM    699 1HD1 ILE A  43      44.012 -34.711  -5.528  1.00  1.110          H  
ATOM    700 2HD1 ILE A  43      44.088 -35.737  -4.099  1.00  1.110          H  
ATOM    701 3HD1 ILE A  43      43.068 -36.213  -5.464  1.00  1.110          H  
ATOM    702  N   LEU A  44      39.891 -35.330  -0.394  1.00  0.640          N  
ATOM    703  CA  LEU A  44      38.970 -36.028   0.509  1.00  0.670          C  
ATOM    704  C   LEU A  44      37.598 -36.338  -0.043  1.00  0.690          C  
ATOM    705  O   LEU A  44      36.922 -35.465  -0.582  1.00  0.790          O  
ATOM    706  CB  LEU A  44      38.734 -35.185   1.753  1.00  0.930          C  
ATOM    707  CG  LEU A  44      37.661 -35.707   2.792  1.00  0.930          C  
ATOM    708  CD1 LEU A  44      38.136 -36.967   3.486  1.00  0.930          C  
ATOM    709  CD2 LEU A  44      37.379 -34.649   3.745  1.00  0.930          C  
ATOM    710  H   LEU A  44      39.827 -34.322  -0.556  1.00  0.770          H  
ATOM    711  HA  LEU A  44      39.426 -36.969   0.785  1.00  0.800          H  
ATOM    712 1HB  LEU A  44      39.672 -35.133   2.246  1.00  1.110          H  
ATOM    713 2HB  LEU A  44      38.453 -34.187   1.444  1.00  1.110          H  
ATOM    714  HG  LEU A  44      36.733 -35.936   2.277  1.00  1.110          H  
ATOM    715 1HD1 LEU A  44      37.370 -37.301   4.187  1.00  1.110          H  
ATOM    716 2HD1 LEU A  44      38.306 -37.745   2.757  1.00  1.110          H  
ATOM    717 3HD1 LEU A  44      39.057 -36.758   4.024  1.00  1.110          H  
ATOM    718 1HD2 LEU A  44      36.619 -34.991   4.432  1.00  1.110          H  
ATOM    719 2HD2 LEU A  44      38.268 -34.383   4.290  1.00  1.110          H  
ATOM    720 3HD2 LEU A  44      37.022 -33.798   3.191  1.00  1.110          H  
ATOM    721  N   PHE A  45      37.139 -37.560   0.176  1.00  0.700          N  
ATOM    722  CA  PHE A  45      35.773 -37.910  -0.155  1.00  0.760          C  
ATOM    723  C   PHE A  45      34.931 -38.056   1.082  1.00  0.820          C  
ATOM    724  O   PHE A  45      35.327 -38.726   2.047  1.00  0.890          O  
ATOM    725  CB  PHE A  45      35.656 -39.237  -0.882  1.00  1.040          C  
ATOM    726  CG  PHE A  45      36.165 -39.214  -2.188  1.00  1.040          C  
ATOM    727  CD1 PHE A  45      37.373 -39.743  -2.471  1.00  1.040          C  
ATOM    728  CD2 PHE A  45      35.426 -38.639  -3.177  1.00  1.040          C  
ATOM    729  CE1 PHE A  45      37.821 -39.695  -3.727  1.00  1.040          C  
ATOM    730  CE2 PHE A  45      35.892 -38.586  -4.431  1.00  1.040          C  
ATOM    731  CZ  PHE A  45      37.089 -39.103  -4.705  1.00  1.040          C  
ATOM    732  H   PHE A  45      37.756 -38.268   0.578  1.00  0.840          H  
ATOM    733  HA  PHE A  45      35.349 -37.124  -0.773  1.00  0.910          H  
ATOM    734 1HB  PHE A  45      36.190 -39.997  -0.322  1.00  1.250          H  
ATOM    735 2HB  PHE A  45      34.616 -39.537  -0.928  1.00  1.250          H  
ATOM    736  HD1 PHE A  45      37.965 -40.207  -1.676  1.00  1.250          H  
ATOM    737  HD2 PHE A  45      34.448 -38.206  -2.937  1.00  1.250          H  
ATOM    738  HE1 PHE A  45      38.755 -40.124  -3.964  1.00  1.250          H  
ATOM    739  HE2 PHE A  45      35.307 -38.130  -5.217  1.00  1.250          H  
ATOM    740  HZ  PHE A  45      37.469 -39.052  -5.718  1.00  1.250          H  
ATOM    741  N   CYS A  46      33.698 -37.573   0.989  1.00  0.840          N  
ATOM    742  CA  CYS A  46      32.777 -37.790   2.102  1.00  0.910          C  
ATOM    743  C   CYS A  46      31.307 -37.897   1.686  1.00  0.990          C  
ATOM    744  O   CYS A  46      30.562 -36.904   1.741  1.00  1.090          O  
ATOM    745  CB  CYS A  46      32.885 -36.707   3.157  1.00  1.250          C  
ATOM    746  SG  CYS A  46      31.924 -37.094   4.620  1.00  1.250          S  
ATOM    747  H   CYS A  46      33.463 -37.020   0.152  1.00  1.010          H  
ATOM    748  HA  CYS A  46      33.072 -38.708   2.610  1.00  1.090          H  
ATOM    749 1HB  CYS A  46      33.932 -36.581   3.448  1.00  1.500          H  
ATOM    750 2HB  CYS A  46      32.522 -35.773   2.768  1.00  1.500          H  
ATOM    751  HG  CYS A  46      32.568 -38.250   4.852  1.00  1.500          H  
ATOM    752  N   PRO A  47      30.888 -39.099   1.242  1.00  1.060          N  
ATOM    753  CA  PRO A  47      29.538 -39.502   0.896  1.00  1.130          C  
ATOM    754  C   PRO A  47      28.710 -39.409   2.165  1.00  1.120          C  
ATOM    755  O   PRO A  47      29.255 -39.663   3.240  1.00  1.160          O  
ATOM    756  CB  PRO A  47      29.712 -40.978   0.502  1.00  1.690          C  
ATOM    757  CG  PRO A  47      31.186 -41.126   0.177  1.00  1.690          C  
ATOM    758  CD  PRO A  47      31.872 -40.193   1.095  1.00  1.690          C  
ATOM    759  HA  PRO A  47      29.130 -38.902   0.076  1.00  1.360          H  
ATOM    760 1HB  PRO A  47      29.394 -41.618   1.341  1.00  2.030          H  
ATOM    761 2HB  PRO A  47      29.053 -41.222  -0.336  1.00  2.030          H  
ATOM    762 1HG  PRO A  47      31.511 -42.150   0.350  1.00  2.030          H  
ATOM    763 2HG  PRO A  47      31.404 -40.916  -0.862  1.00  2.030          H  
ATOM    764 1HD  PRO A  47      32.054 -40.664   2.073  1.00  2.030          H  
ATOM    765 2HD  PRO A  47      32.782 -39.892   0.610  1.00  2.030          H  
ATOM    766  N   THR A  48      27.419 -39.121   2.090  1.00  1.170          N  
ATOM    767  CA  THR A  48      26.661 -39.191   3.341  1.00  1.220          C  
ATOM    768  C   THR A  48      25.922 -40.501   3.394  1.00  1.080          C  
ATOM    769  O   THR A  48      26.034 -41.323   2.480  1.00  1.220          O  
ATOM    770  CB  THR A  48      25.702 -38.021   3.625  1.00  1.690          C  
ATOM    771  OG1 THR A  48      25.281 -38.148   4.997  1.00  1.690          O  
ATOM    772  CG2 THR A  48      24.470 -38.024   2.735  1.00  1.690          C  
ATOM    773  H   THR A  48      26.980 -38.879   1.193  1.00  1.400          H  
ATOM    774  HA  THR A  48      27.361 -39.189   4.174  1.00  1.460          H  
ATOM    775  HB  THR A  48      26.243 -37.080   3.492  1.00  2.030          H  
ATOM    776  HG1 THR A  48      24.973 -37.285   5.317  1.00  2.030          H  
ATOM    777 1HG2 THR A  48      23.839 -37.176   2.998  1.00  2.030          H  
ATOM    778 2HG2 THR A  48      24.767 -37.935   1.722  1.00  2.030          H  
ATOM    779 3HG2 THR A  48      23.900 -38.939   2.858  1.00  2.030          H  
ATOM    780  N   TYR A  49      25.189 -40.720   4.467  1.00  1.090          N  
ATOM    781  CA  TYR A  49      24.489 -41.985   4.606  1.00  1.070          C  
ATOM    782  C   TYR A  49      22.996 -41.853   4.426  1.00  1.110          C  
ATOM    783  O   TYR A  49      22.356 -40.976   5.009  1.00  1.550          O  
ATOM    784  CB  TYR A  49      24.766 -42.633   5.951  1.00  1.510          C  
ATOM    785  CG  TYR A  49      24.084 -43.974   6.084  1.00  1.510          C  
ATOM    786  CD1 TYR A  49      24.667 -45.092   5.507  1.00  1.510          C  
ATOM    787  CD2 TYR A  49      22.876 -44.090   6.747  1.00  1.510          C  
ATOM    788  CE1 TYR A  49      24.049 -46.300   5.595  1.00  1.510          C  
ATOM    789  CE2 TYR A  49      22.261 -45.317   6.828  1.00  1.510          C  
ATOM    790  CZ  TYR A  49      22.852 -46.414   6.254  1.00  1.510          C  
ATOM    791  OH  TYR A  49      22.247 -47.625   6.334  1.00  1.510          O  
ATOM    792  H   TYR A  49      25.122 -39.975   5.163  1.00  1.310          H  
ATOM    793  HA  TYR A  49      24.845 -42.661   3.830  1.00  1.280          H  
ATOM    794 1HB  TYR A  49      25.813 -42.768   6.061  1.00  1.810          H  
ATOM    795 2HB  TYR A  49      24.423 -41.985   6.756  1.00  1.810          H  
ATOM    796  HD1 TYR A  49      25.614 -45.007   4.977  1.00  1.810          H  
ATOM    797  HD2 TYR A  49      22.411 -43.211   7.196  1.00  1.810          H  
ATOM    798  HE1 TYR A  49      24.495 -47.166   5.142  1.00  1.810          H  
ATOM    799  HE2 TYR A  49      21.307 -45.418   7.344  1.00  1.810          H  
ATOM    800  HH  TYR A  49      22.854 -48.298   5.999  1.00  1.810          H  
ATOM    801  N   ARG A  50      22.439 -42.756   3.635  1.00  1.280          N  
ATOM    802  CA  ARG A  50      21.012 -42.808   3.408  1.00  1.550          C  
ATOM    803  C   ARG A  50      20.544 -44.239   3.650  1.00  1.570          C  
ATOM    804  O   ARG A  50      21.256 -45.185   3.319  1.00  1.800          O  
ATOM    805  CB  ARG A  50      20.706 -42.369   1.979  1.00  2.060          C  
ATOM    806  CG  ARG A  50      21.092 -40.910   1.669  1.00  2.060          C  
ATOM    807  CD  ARG A  50      20.855 -40.537   0.238  1.00  2.060          C  
ATOM    808  NE  ARG A  50      21.152 -39.128  -0.012  1.00  2.060          N  
ATOM    809  CZ  ARG A  50      22.395 -38.621  -0.248  1.00  2.060          C  
ATOM    810  NH1 ARG A  50      23.459 -39.403  -0.260  1.00  2.060          N  
ATOM    811  NH2 ARG A  50      22.559 -37.324  -0.454  1.00  2.060          N  
ATOM    812  H   ARG A  50      23.038 -43.419   3.159  1.00  1.540          H  
ATOM    813  HA  ARG A  50      20.509 -42.144   4.111  1.00  1.860          H  
ATOM    814 1HB  ARG A  50      21.239 -43.008   1.282  1.00  2.470          H  
ATOM    815 2HB  ARG A  50      19.641 -42.481   1.781  1.00  2.470          H  
ATOM    816 1HG  ARG A  50      20.512 -40.240   2.301  1.00  2.470          H  
ATOM    817 2HG  ARG A  50      22.149 -40.768   1.882  1.00  2.470          H  
ATOM    818 1HD  ARG A  50      21.477 -41.137  -0.409  1.00  2.470          H  
ATOM    819 2HD  ARG A  50      19.809 -40.709  -0.009  1.00  2.470          H  
ATOM    820  HE  ARG A  50      20.375 -38.479  -0.011  1.00  2.470          H  
ATOM    821 1HH1 ARG A  50      23.378 -40.389  -0.095  1.00  2.470          H  
ATOM    822 2HH1 ARG A  50      24.396 -38.982  -0.410  1.00  2.470          H  
ATOM    823 1HH2 ARG A  50      21.770 -36.698  -0.451  1.00  2.470          H  
ATOM    824 2HH2 ARG A  50      23.516 -36.954  -0.604  1.00  2.470          H  
ATOM    825  N   ILE A  51      19.307 -44.399   4.138  1.00  2.070          N  
ATOM    826  CA  ILE A  51      18.709 -45.721   4.413  1.00  2.460          C  
ATOM    827  C   ILE A  51      18.671 -46.632   3.191  1.00  2.320          C  
ATOM    828  O   ILE A  51      18.663 -47.867   3.319  1.00  2.590          O  
ATOM    829  CB  ILE A  51      17.286 -45.578   4.998  1.00  3.290          C  
ATOM    830  CG1 ILE A  51      16.847 -46.946   5.617  1.00  3.290          C  
ATOM    831  CG2 ILE A  51      16.292 -45.086   3.916  1.00  3.290          C  
ATOM    832  CD1 ILE A  51      15.602 -46.888   6.485  1.00  3.290          C  
ATOM    833  H   ILE A  51      18.784 -43.568   4.379  1.00  2.480          H  
ATOM    834  HA  ILE A  51      19.328 -46.211   5.167  1.00  2.950          H  
ATOM    835  HB  ILE A  51      17.313 -44.853   5.807  1.00  3.950          H  
ATOM    836 1HG1 ILE A  51      16.657 -47.651   4.818  1.00  3.950          H  
ATOM    837 2HG1 ILE A  51      17.670 -47.329   6.226  1.00  3.950          H  
ATOM    838 1HG2 ILE A  51      15.305 -44.966   4.345  1.00  3.950          H  
ATOM    839 2HG2 ILE A  51      16.622 -44.128   3.526  1.00  3.950          H  
ATOM    840 3HG2 ILE A  51      16.230 -45.796   3.104  1.00  3.950          H  
ATOM    841 1HD1 ILE A  51      15.387 -47.886   6.871  1.00  3.950          H  
ATOM    842 2HD1 ILE A  51      15.771 -46.207   7.319  1.00  3.950          H  
ATOM    843 3HD1 ILE A  51      14.753 -46.545   5.906  1.00  3.950          H  
ATOM    844  N   GLY A  52      18.692 -46.009   2.013  1.00  2.510          N  
ATOM    845  CA  GLY A  52      18.668 -46.673   0.725  1.00  2.810          C  
ATOM    846  C   GLY A  52      19.838 -47.645   0.572  1.00  2.750          C  
ATOM    847  O   GLY A  52      19.796 -48.538  -0.292  1.00  3.140          O  
ATOM    848  H   GLY A  52      18.708 -45.001   2.038  1.00  3.010          H  
ATOM    849 1HA  GLY A  52      17.719 -47.185   0.610  1.00  3.370          H  
ATOM    850 2HA  GLY A  52      18.718 -45.917  -0.058  1.00  3.370          H  
ATOM    851  N   ALA A  53      20.880 -47.445   1.412  1.00  2.910          N  
ATOM    852  CA  ALA A  53      22.089 -48.251   1.485  1.00  3.440          C  
ATOM    853  C   ALA A  53      21.754 -49.693   1.853  1.00  3.130          C  
ATOM    854  O   ALA A  53      22.429 -50.626   1.409  1.00  3.530          O  
ATOM    855  CB  ALA A  53      23.005 -47.660   2.539  1.00  4.600          C  
ATOM    856  H   ALA A  53      20.828 -46.664   2.069  1.00  3.490          H  
ATOM    857  HA  ALA A  53      22.580 -48.240   0.522  1.00  4.130          H  
ATOM    858 1HB  ALA A  53      23.896 -48.221   2.584  1.00  5.520          H  
ATOM    859 2HB  ALA A  53      23.244 -46.635   2.288  1.00  5.520          H  
ATOM    860 3HB  ALA A  53      22.500 -47.682   3.498  1.00  5.520          H  
ATOM    861  N   ILE A  54      20.712 -49.869   2.664  1.00  2.910          N  
ATOM    862  CA  ILE A  54      20.248 -51.163   3.124  1.00  3.430          C  
ATOM    863  C   ILE A  54      19.121 -51.669   2.247  1.00  3.450          C  
ATOM    864  O   ILE A  54      19.072 -52.847   1.895  1.00  3.790          O  
ATOM    865  CB  ILE A  54      19.769 -51.076   4.583  1.00  4.590          C  
ATOM    866  CG1 ILE A  54      20.960 -50.716   5.453  1.00  4.590          C  
ATOM    867  CG2 ILE A  54      19.136 -52.423   5.016  1.00  4.590          C  
ATOM    868  CD1 ILE A  54      20.642 -50.305   6.848  1.00  4.590          C  
ATOM    869  H   ILE A  54      20.200 -49.052   3.009  1.00  3.490          H  
ATOM    870  HA  ILE A  54      21.074 -51.870   3.065  1.00  4.120          H  
ATOM    871  HB  ILE A  54      19.032 -50.274   4.678  1.00  5.510          H  
ATOM    872 1HG1 ILE A  54      21.588 -51.579   5.504  1.00  5.510          H  
ATOM    873 2HG1 ILE A  54      21.513 -49.908   4.979  1.00  5.510          H  
ATOM    874 1HG2 ILE A  54      18.797 -52.368   6.043  1.00  5.510          H  
ATOM    875 2HG2 ILE A  54      18.280 -52.659   4.388  1.00  5.510          H  
ATOM    876 3HG2 ILE A  54      19.878 -53.217   4.922  1.00  5.510          H  
ATOM    877 1HD1 ILE A  54      21.572 -50.083   7.374  1.00  5.510          H  
ATOM    878 2HD1 ILE A  54      20.015 -49.410   6.828  1.00  5.510          H  
ATOM    879 3HD1 ILE A  54      20.123 -51.096   7.372  1.00  5.510          H  
ATOM    880  N   GLN A  55      18.185 -50.769   1.943  1.00  3.590          N  
ATOM    881  CA  GLN A  55      16.981 -51.099   1.185  1.00  3.830          C  
ATOM    882  C   GLN A  55      17.257 -51.607  -0.235  1.00  3.730          C  
ATOM    883  O   GLN A  55      16.517 -52.454  -0.740  1.00  4.070          O  
ATOM    884  CB  GLN A  55      16.098 -49.862   1.077  1.00  5.270          C  
ATOM    885  CG  GLN A  55      15.474 -49.407   2.381  1.00  5.270          C  
ATOM    886  CD  GLN A  55      14.751 -48.092   2.215  1.00  5.270          C  
ATOM    887  OE1 GLN A  55      15.056 -47.334   1.287  1.00  5.270          O  
ATOM    888  NE2 GLN A  55      13.804 -47.807   3.099  1.00  5.270          N  
ATOM    889  H   GLN A  55      18.316 -49.817   2.286  1.00  4.310          H  
ATOM    890  HA  GLN A  55      16.444 -51.876   1.723  1.00  4.600          H  
ATOM    891 1HB  GLN A  55      16.672 -49.064   0.668  1.00  6.320          H  
ATOM    892 2HB  GLN A  55      15.289 -50.064   0.378  1.00  6.320          H  
ATOM    893 1HG  GLN A  55      14.760 -50.156   2.716  1.00  6.320          H  
ATOM    894 2HG  GLN A  55      16.262 -49.280   3.121  1.00  6.320          H  
ATOM    895 1HE2 GLN A  55      13.297 -46.945   3.030  1.00  6.320          H  
ATOM    896 2HE2 GLN A  55      13.594 -48.448   3.836  1.00  6.320          H  
ATOM    897  N   GLY A  56      18.300 -51.086  -0.890  1.00  3.710          N  
ATOM    898  CA  GLY A  56      18.598 -51.481  -2.262  1.00  4.170          C  
ATOM    899  C   GLY A  56      18.140 -50.403  -3.233  1.00  4.120          C  
ATOM    900  O   GLY A  56      17.744 -50.686  -4.366  1.00  4.770          O  
ATOM    901  H   GLY A  56      18.884 -50.375  -0.447  1.00  4.450          H  
ATOM    902 1HA  GLY A  56      19.672 -51.639  -2.367  1.00  5.000          H  
ATOM    903 2HA  GLY A  56      18.105 -52.425  -2.492  1.00  5.000          H  
ATOM    904  N   VAL A  57      18.157 -49.166  -2.749  1.00  3.770          N  
ATOM    905  CA  VAL A  57      17.758 -47.993  -3.502  1.00  4.150          C  
ATOM    906  C   VAL A  57      18.984 -47.175  -3.896  1.00  3.600          C  
ATOM    907  O   VAL A  57      19.038 -46.599  -4.983  1.00  3.900          O  
ATOM    908  CB  VAL A  57      16.790 -47.142  -2.661  1.00  5.660          C  
ATOM    909  CG1 VAL A  57      16.414 -45.856  -3.398  1.00  5.660          C  
ATOM    910  CG2 VAL A  57      15.562 -47.980  -2.326  1.00  5.660          C  
ATOM    911  H   VAL A  57      18.518 -49.033  -1.809  1.00  4.520          H  
ATOM    912  HA  VAL A  57      17.247 -48.315  -4.409  1.00  4.980          H  
ATOM    913  HB  VAL A  57      17.277 -46.853  -1.753  1.00  6.790          H  
ATOM    914 1HG1 VAL A  57      15.737 -45.270  -2.776  1.00  6.790          H  
ATOM    915 2HG1 VAL A  57      17.302 -45.262  -3.609  1.00  6.790          H  
ATOM    916 3HG1 VAL A  57      15.919 -46.108  -4.336  1.00  6.790          H  
ATOM    917 1HG2 VAL A  57      14.878 -47.398  -1.706  1.00  6.790          H  
ATOM    918 2HG2 VAL A  57      15.062 -48.274  -3.247  1.00  6.790          H  
ATOM    919 3HG2 VAL A  57      15.862 -48.872  -1.784  1.00  6.790          H  
ATOM    920  N   LEU A  58      19.906 -47.033  -2.949  1.00  3.240          N  
ATOM    921  CA  LEU A  58      21.102 -46.226  -3.107  1.00  3.200          C  
ATOM    922  C   LEU A  58      22.098 -46.952  -3.996  1.00  2.850          C  
ATOM    923  O   LEU A  58      22.309 -48.158  -3.851  1.00  2.910          O  
ATOM    924  CB  LEU A  58      21.731 -45.979  -1.726  1.00  4.500          C  
ATOM    925  CG  LEU A  58      22.918 -44.998  -1.587  1.00  4.500          C  
ATOM    926  CD1 LEU A  58      22.447 -43.580  -1.851  1.00  4.500          C  
ATOM    927  CD2 LEU A  58      23.494 -45.130  -0.180  1.00  4.500          C  
ATOM    928  H   LEU A  58      19.799 -47.555  -2.086  1.00  3.890          H  
ATOM    929  HA  LEU A  58      20.827 -45.288  -3.579  1.00  3.840          H  
ATOM    930 1HB  LEU A  58      20.957 -45.609  -1.077  1.00  5.400          H  
ATOM    931 2HB  LEU A  58      22.065 -46.937  -1.349  1.00  5.400          H  
ATOM    932  HG  LEU A  58      23.693 -45.241  -2.312  1.00  5.400          H  
ATOM    933 1HD1 LEU A  58      23.288 -42.894  -1.742  1.00  5.400          H  
ATOM    934 2HD1 LEU A  58      22.049 -43.493  -2.855  1.00  5.400          H  
ATOM    935 3HD1 LEU A  58      21.676 -43.330  -1.135  1.00  5.400          H  
ATOM    936 1HD2 LEU A  58      24.337 -44.448  -0.062  1.00  5.400          H  
ATOM    937 2HD2 LEU A  58      22.727 -44.891   0.558  1.00  5.400          H  
ATOM    938 3HD2 LEU A  58      23.837 -46.151  -0.035  1.00  5.400          H  
ATOM    939  N   ASN A  59      22.744 -46.207  -4.881  1.00  2.970          N  
ATOM    940  CA  ASN A  59      23.758 -46.774  -5.750  1.00  3.010          C  
ATOM    941  C   ASN A  59      25.072 -46.914  -5.001  1.00  3.010          C  
ATOM    942  O   ASN A  59      25.165 -46.554  -3.826  1.00  3.660          O  
ATOM    943  CB  ASN A  59      23.933 -45.896  -6.974  1.00  4.200          C  
ATOM    944  CG  ASN A  59      22.731 -45.916  -7.860  1.00  4.200          C  
ATOM    945  OD1 ASN A  59      22.122 -46.967  -8.085  1.00  4.200          O  
ATOM    946  ND2 ASN A  59      22.368 -44.769  -8.373  1.00  4.200          N  
ATOM    947  H   ASN A  59      22.515 -45.231  -4.973  1.00  3.560          H  
ATOM    948  HA  ASN A  59      23.445 -47.770  -6.060  1.00  3.610          H  
ATOM    949 1HB  ASN A  59      24.127 -44.869  -6.657  1.00  5.040          H  
ATOM    950 2HB  ASN A  59      24.797 -46.223  -7.547  1.00  5.040          H  
ATOM    951 1HD2 ASN A  59      21.566 -44.721  -8.972  1.00  5.040          H  
ATOM    952 2HD2 ASN A  59      22.883 -43.935  -8.174  1.00  5.040          H  
ATOM    953  N   SER A  60      26.083 -47.437  -5.685  1.00  2.860          N  
ATOM    954  CA  SER A  60      27.391 -47.607  -5.089  1.00  3.190          C  
ATOM    955  C   SER A  60      27.986 -46.234  -4.880  1.00  2.800          C  
ATOM    956  O   SER A  60      27.466 -45.240  -5.387  1.00  2.920          O  
ATOM    957  CB  SER A  60      28.278 -48.454  -5.975  1.00  4.330          C  
ATOM    958  OG  SER A  60      28.571 -47.805  -7.179  1.00  4.330          O  
ATOM    959  H   SER A  60      25.954 -47.721  -6.643  1.00  3.430          H  
ATOM    960  HA  SER A  60      27.284 -48.097  -4.118  1.00  3.830          H  
ATOM    961 1HB  SER A  60      29.195 -48.650  -5.447  1.00  5.200          H  
ATOM    962 2HB  SER A  60      27.801 -49.412  -6.173  1.00  5.200          H  
ATOM    963  HG  SER A  60      29.174 -48.381  -7.659  1.00  5.200          H  
ATOM    964  N   LEU A  61      29.066 -46.153  -4.123  1.00  2.670          N  
ATOM    965  CA  LEU A  61      29.629 -44.843  -3.861  1.00  2.490          C  
ATOM    966  C   LEU A  61      29.980 -44.161  -5.186  1.00  2.280          C  
ATOM    967  O   LEU A  61      30.756 -44.698  -5.992  1.00  2.460          O  
ATOM    968  CB  LEU A  61      30.872 -44.999  -2.956  1.00  3.560          C  
ATOM    969  CG  LEU A  61      30.629 -45.577  -1.515  1.00  3.560          C  
ATOM    970  CD1 LEU A  61      31.987 -45.794  -0.811  1.00  3.560          C  
ATOM    971  CD2 LEU A  61      29.759 -44.616  -0.712  1.00  3.560          C  
ATOM    972  H   LEU A  61      29.473 -46.988  -3.733  1.00  3.200          H  
ATOM    973  HA  LEU A  61      28.878 -44.230  -3.369  1.00  2.990          H  
ATOM    974 1HB  LEU A  61      31.598 -45.633  -3.463  1.00  4.270          H  
ATOM    975 2HB  LEU A  61      31.311 -44.029  -2.804  1.00  4.270          H  
ATOM    976  HG  LEU A  61      30.137 -46.540  -1.587  1.00  4.270          H  
ATOM    977 1HD1 LEU A  61      31.819 -46.213   0.185  1.00  4.270          H  
ATOM    978 2HD1 LEU A  61      32.589 -46.484  -1.389  1.00  4.270          H  
ATOM    979 3HD1 LEU A  61      32.514 -44.845  -0.720  1.00  4.270          H  
ATOM    980 1HD2 LEU A  61      29.602 -45.010   0.282  1.00  4.270          H  
ATOM    981 2HD2 LEU A  61      30.250 -43.676  -0.645  1.00  4.270          H  
ATOM    982 3HD2 LEU A  61      28.796 -44.479  -1.186  1.00  4.270          H  
ATOM    983  N   LEU A  62      29.497 -42.910  -5.340  1.00  2.560          N  
ATOM    984  CA  LEU A  62      29.664 -42.137  -6.580  1.00  2.980          C  
ATOM    985  C   LEU A  62      31.084 -41.821  -7.061  1.00  2.690          C  
ATOM    986  O   LEU A  62      31.261 -41.654  -8.266  1.00  2.760          O  
ATOM    987  CB  LEU A  62      28.890 -40.811  -6.524  1.00  4.000          C  
ATOM    988  CG  LEU A  62      27.417 -40.837  -7.045  1.00  4.000          C  
ATOM    989  CD1 LEU A  62      26.560 -41.815  -6.223  1.00  4.000          C  
ATOM    990  CD2 LEU A  62      26.846 -39.417  -6.984  1.00  4.000          C  
ATOM    991  H   LEU A  62      28.914 -42.526  -4.594  1.00  3.070          H  
ATOM    992  HA  LEU A  62      29.201 -42.729  -7.369  1.00  3.580          H  
ATOM    993 1HB  LEU A  62      28.874 -40.466  -5.525  1.00  4.800          H  
ATOM    994 2HB  LEU A  62      29.433 -40.070  -7.115  1.00  4.800          H  
ATOM    995  HG  LEU A  62      27.411 -41.178  -8.079  1.00  4.800          H  
ATOM    996 1HD1 LEU A  62      25.545 -41.815  -6.616  1.00  4.800          H  
ATOM    997 2HD1 LEU A  62      26.962 -42.828  -6.289  1.00  4.800          H  
ATOM    998 3HD1 LEU A  62      26.541 -41.505  -5.188  1.00  4.800          H  
ATOM    999 1HD2 LEU A  62      25.828 -39.418  -7.364  1.00  4.800          H  
ATOM   1000 2HD2 LEU A  62      26.839 -39.054  -5.977  1.00  4.800          H  
ATOM   1001 3HD2 LEU A  62      27.459 -38.762  -7.589  1.00  4.800          H  
ATOM   1002  N   PRO A  63      32.125 -41.702  -6.204  1.00  2.640          N  
ATOM   1003  CA  PRO A  63      33.482 -41.452  -6.613  1.00  2.560          C  
ATOM   1004  C   PRO A  63      33.950 -42.400  -7.712  1.00  1.880          C  
ATOM   1005  O   PRO A  63      34.769 -41.996  -8.528  1.00  2.330          O  
ATOM   1006  CB  PRO A  63      34.234 -41.628  -5.305  1.00  3.840          C  
ATOM   1007  CG  PRO A  63      33.245 -41.200  -4.266  1.00  3.840          C  
ATOM   1008  CD  PRO A  63      31.967 -41.714  -4.752  1.00  3.840          C  
ATOM   1009  HA  PRO A  63      33.557 -40.408  -6.956  1.00  3.070          H  
ATOM   1010 1HB  PRO A  63      34.548 -42.669  -5.216  1.00  4.610          H  
ATOM   1011 2HB  PRO A  63      35.114 -41.040  -5.289  1.00  4.610          H  
ATOM   1012 1HG  PRO A  63      33.525 -41.593  -3.277  1.00  4.610          H  
ATOM   1013 2HG  PRO A  63      33.229 -40.106  -4.182  1.00  4.610          H  
ATOM   1014 1HD  PRO A  63      31.930 -42.695  -4.378  1.00  4.610          H  
ATOM   1015 2HD  PRO A  63      31.154 -41.085  -4.449  1.00  4.610          H  
ATOM   1016  N   ASP A  64      33.415 -43.640  -7.783  1.00  1.290          N  
ATOM   1017  CA  ASP A  64      33.860 -44.565  -8.823  1.00  0.900          C  
ATOM   1018  C   ASP A  64      35.372 -44.682  -8.783  1.00  0.850          C  
ATOM   1019  O   ASP A  64      36.092 -44.301  -9.721  1.00  0.950          O  
ATOM   1020  CB  ASP A  64      33.351 -44.164 -10.217  1.00  1.420          C  
ATOM   1021  CG  ASP A  64      33.451 -45.316 -11.329  1.00  1.420          C  
ATOM   1022  OD1 ASP A  64      33.709 -46.479 -11.011  1.00  1.420          O  
ATOM   1023  OD2 ASP A  64      33.182 -45.007 -12.497  1.00  1.420          O  
ATOM   1024  H   ASP A  64      32.695 -43.976  -7.127  1.00  1.550          H  
ATOM   1025  HA  ASP A  64      33.428 -45.532  -8.600  1.00  1.080          H  
ATOM   1026 1HB  ASP A  64      32.310 -43.838 -10.132  1.00  1.700          H  
ATOM   1027 2HB  ASP A  64      33.925 -43.306 -10.570  1.00  1.700          H  
ATOM   1028  N   PHE A  65      35.832 -45.281  -7.689  1.00  0.870          N  
ATOM   1029  CA  PHE A  65      37.229 -45.431  -7.347  1.00  0.970          C  
ATOM   1030  C   PHE A  65      38.030 -46.087  -8.458  1.00  0.910          C  
ATOM   1031  O   PHE A  65      39.223 -45.809  -8.607  1.00  0.910          O  
ATOM   1032  CB  PHE A  65      37.319 -46.183  -6.022  1.00  1.320          C  
ATOM   1033  CG  PHE A  65      36.773 -45.332  -4.875  1.00  1.320          C  
ATOM   1034  CD1 PHE A  65      35.544 -45.624  -4.291  1.00  1.320          C  
ATOM   1035  CD2 PHE A  65      37.452 -44.223  -4.410  1.00  1.320          C  
ATOM   1036  CE1 PHE A  65      35.035 -44.824  -3.284  1.00  1.320          C  
ATOM   1037  CE2 PHE A  65      36.945 -43.438  -3.427  1.00  1.320          C  
ATOM   1038  CZ  PHE A  65      35.739 -43.731  -2.857  1.00  1.320          C  
ATOM   1039  H   PHE A  65      35.143 -45.571  -7.011  1.00  1.040          H  
ATOM   1040  HA  PHE A  65      37.644 -44.460  -7.197  1.00  1.160          H  
ATOM   1041 1HB  PHE A  65      36.744 -47.087  -6.076  1.00  1.580          H  
ATOM   1042 2HB  PHE A  65      38.342 -46.451  -5.811  1.00  1.580          H  
ATOM   1043  HD1 PHE A  65      34.974 -46.487  -4.622  1.00  1.580          H  
ATOM   1044  HD2 PHE A  65      38.404 -43.957  -4.841  1.00  1.580          H  
ATOM   1045  HE1 PHE A  65      34.075 -45.058  -2.836  1.00  1.580          H  
ATOM   1046  HE2 PHE A  65      37.504 -42.570  -3.099  1.00  1.580          H  
ATOM   1047  HZ  PHE A  65      35.340 -43.096  -2.069  1.00  1.580          H  
ATOM   1048  N   ALA A  66      37.398 -46.908  -9.289  1.00  1.010          N  
ATOM   1049  CA  ALA A  66      38.120 -47.516 -10.396  1.00  1.160          C  
ATOM   1050  C   ALA A  66      38.756 -46.453 -11.319  1.00  1.060          C  
ATOM   1051  O   ALA A  66      39.883 -46.620 -11.807  1.00  1.240          O  
ATOM   1052  CB  ALA A  66      37.163 -48.347 -11.236  1.00  1.560          C  
ATOM   1053  H   ALA A  66      36.421 -47.157  -9.125  1.00  1.210          H  
ATOM   1054  HA  ALA A  66      38.912 -48.144  -9.983  1.00  1.390          H  
ATOM   1055 1HB  ALA A  66      37.710 -48.808 -12.054  1.00  1.880          H  
ATOM   1056 2HB  ALA A  66      36.698 -49.109 -10.646  1.00  1.880          H  
ATOM   1057 3HB  ALA A  66      36.386 -47.691 -11.640  1.00  1.880          H  
ATOM   1058  N   LYS A  67      38.042 -45.342 -11.548  1.00  0.920          N  
ATOM   1059  CA  LYS A  67      38.532 -44.332 -12.471  1.00  0.930          C  
ATOM   1060  C   LYS A  67      39.442 -43.386 -11.742  1.00  0.860          C  
ATOM   1061  O   LYS A  67      40.361 -42.814 -12.330  1.00  0.900          O  
ATOM   1062  CB  LYS A  67      37.375 -43.566 -13.100  1.00  1.300          C  
ATOM   1063  CG  LYS A  67      36.520 -44.403 -14.032  1.00  1.300          C  
ATOM   1064  CD  LYS A  67      35.439 -43.559 -14.698  1.00  1.300          C  
ATOM   1065  CE  LYS A  67      34.560 -44.390 -15.634  1.00  1.300          C  
ATOM   1066  NZ  LYS A  67      33.683 -45.340 -14.869  1.00  1.300          N  
ATOM   1067  H   LYS A  67      37.153 -45.185 -11.064  1.00  1.100          H  
ATOM   1068  HA  LYS A  67      39.107 -44.819 -13.261  1.00  1.120          H  
ATOM   1069 1HB  LYS A  67      36.725 -43.182 -12.306  1.00  1.560          H  
ATOM   1070 2HB  LYS A  67      37.759 -42.714 -13.658  1.00  1.560          H  
ATOM   1071 1HG  LYS A  67      37.156 -44.857 -14.795  1.00  1.560          H  
ATOM   1072 2HG  LYS A  67      36.051 -45.197 -13.451  1.00  1.560          H  
ATOM   1073 1HD  LYS A  67      34.800 -43.128 -13.921  1.00  1.560          H  
ATOM   1074 2HD  LYS A  67      35.897 -42.748 -15.262  1.00  1.560          H  
ATOM   1075 1HE  LYS A  67      33.932 -43.723 -16.219  1.00  1.560          H  
ATOM   1076 2HE  LYS A  67      35.197 -44.962 -16.308  1.00  1.560          H  
ATOM   1077 1HZ  LYS A  67      33.114 -45.874 -15.495  1.00  1.560          H  
ATOM   1078 2HZ  LYS A  67      34.241 -45.968 -14.311  1.00  1.560          H  
ATOM   1079 3HZ  LYS A  67      33.070 -44.821 -14.219  1.00  1.560          H  
ATOM   1080  N   LEU A  68      39.181 -43.208 -10.456  1.00  0.820          N  
ATOM   1081  CA  LEU A  68      39.998 -42.304  -9.673  1.00  0.860          C  
ATOM   1082  C   LEU A  68      41.408 -42.838  -9.618  1.00  0.890          C  
ATOM   1083  O   LEU A  68      42.369 -42.065  -9.694  1.00  0.960          O  
ATOM   1084  CB  LEU A  68      39.450 -42.163  -8.272  1.00  1.190          C  
ATOM   1085  CG  LEU A  68      38.110 -41.472  -8.144  1.00  1.190          C  
ATOM   1086  CD1 LEU A  68      37.712 -41.565  -6.769  1.00  1.190          C  
ATOM   1087  CD2 LEU A  68      38.167 -40.009  -8.556  1.00  1.190          C  
ATOM   1088  H   LEU A  68      38.361 -43.679 -10.060  1.00  0.980          H  
ATOM   1089  HA  LEU A  68      40.027 -41.338 -10.164  1.00  1.030          H  
ATOM   1090 1HB  LEU A  68      39.354 -43.150  -7.858  1.00  1.430          H  
ATOM   1091 2HB  LEU A  68      40.152 -41.634  -7.679  1.00  1.430          H  
ATOM   1092  HG  LEU A  68      37.367 -41.989  -8.758  1.00  1.430          H  
ATOM   1093 1HD1 LEU A  68      36.762 -41.091  -6.684  1.00  1.430          H  
ATOM   1094 2HD1 LEU A  68      37.629 -42.537  -6.468  1.00  1.430          H  
ATOM   1095 3HD1 LEU A  68      38.451 -41.069  -6.161  1.00  1.430          H  
ATOM   1096 1HD2 LEU A  68      37.179 -39.569  -8.421  1.00  1.430          H  
ATOM   1097 2HD2 LEU A  68      38.873 -39.487  -7.942  1.00  1.430          H  
ATOM   1098 3HD2 LEU A  68      38.451 -39.912  -9.595  1.00  1.430          H  
ATOM   1099  N   GLU A  69      41.541 -44.172  -9.530  1.00  0.920          N  
ATOM   1100  CA  GLU A  69      42.856 -44.784  -9.542  1.00  1.020          C  
ATOM   1101  C   GLU A  69      43.573 -44.420 -10.837  1.00  0.940          C  
ATOM   1102  O   GLU A  69      44.708 -43.943 -10.812  1.00  1.010          O  
ATOM   1103  CB  GLU A  69      42.794 -46.302  -9.412  1.00  1.390          C  
ATOM   1104  CG  GLU A  69      44.184 -46.938  -9.403  1.00  1.390          C  
ATOM   1105  CD  GLU A  69      44.188 -48.419  -9.238  1.00  1.390          C  
ATOM   1106  OE1 GLU A  69      43.167 -48.968  -8.916  1.00  1.390          O  
ATOM   1107  OE2 GLU A  69      45.213 -49.015  -9.471  1.00  1.390          O  
ATOM   1108  H   GLU A  69      40.703 -44.755  -9.408  1.00  1.100          H  
ATOM   1109  HA  GLU A  69      43.422 -44.410  -8.700  1.00  1.220          H  
ATOM   1110 1HB  GLU A  69      42.278 -46.570  -8.489  1.00  1.670          H  
ATOM   1111 2HB  GLU A  69      42.221 -46.719 -10.242  1.00  1.670          H  
ATOM   1112 1HG  GLU A  69      44.706 -46.694 -10.328  1.00  1.670          H  
ATOM   1113 2HG  GLU A  69      44.724 -46.485  -8.589  1.00  1.670          H  
ATOM   1114  N   GLU A  70      42.892 -44.566 -11.984  1.00  0.890          N  
ATOM   1115  CA  GLU A  70      43.556 -44.232 -13.246  1.00  0.950          C  
ATOM   1116  C   GLU A  70      43.984 -42.760 -13.310  1.00  0.940          C  
ATOM   1117  O   GLU A  70      45.033 -42.434 -13.868  1.00  1.140          O  
ATOM   1118  CB  GLU A  70      42.647 -44.522 -14.444  1.00  1.310          C  
ATOM   1119  CG  GLU A  70      42.391 -45.993 -14.725  1.00  1.310          C  
ATOM   1120  CD  GLU A  70      41.493 -46.195 -15.920  1.00  1.310          C  
ATOM   1121  OE1 GLU A  70      40.968 -45.221 -16.403  1.00  1.310          O  
ATOM   1122  OE2 GLU A  70      41.346 -47.312 -16.356  1.00  1.310          O  
ATOM   1123  H   GLU A  70      41.950 -44.981 -11.975  1.00  1.070          H  
ATOM   1124  HA  GLU A  70      44.448 -44.847 -13.332  1.00  1.140          H  
ATOM   1125 1HB  GLU A  70      41.680 -44.042 -14.284  1.00  1.570          H  
ATOM   1126 2HB  GLU A  70      43.084 -44.081 -15.340  1.00  1.570          H  
ATOM   1127 1HG  GLU A  70      43.338 -46.490 -14.902  1.00  1.570          H  
ATOM   1128 2HG  GLU A  70      41.929 -46.442 -13.845  1.00  1.570          H  
ATOM   1129  N   VAL A  71      43.181 -41.862 -12.748  1.00  0.840          N  
ATOM   1130  CA  VAL A  71      43.534 -40.446 -12.775  1.00  0.920          C  
ATOM   1131  C   VAL A  71      44.707 -40.104 -11.854  1.00  0.920          C  
ATOM   1132  O   VAL A  71      45.735 -39.589 -12.320  1.00  0.990          O  
ATOM   1133  CB  VAL A  71      42.314 -39.582 -12.373  1.00  1.260          C  
ATOM   1134  CG1 VAL A  71      42.711 -38.096 -12.216  1.00  1.260          C  
ATOM   1135  CG2 VAL A  71      41.239 -39.719 -13.439  1.00  1.260          C  
ATOM   1136  H   VAL A  71      42.289 -42.190 -12.359  1.00  1.010          H  
ATOM   1137  HA  VAL A  71      43.816 -40.191 -13.796  1.00  1.100          H  
ATOM   1138  HB  VAL A  71      41.927 -39.935 -11.415  1.00  1.510          H  
ATOM   1139 1HG1 VAL A  71      41.834 -37.517 -11.933  1.00  1.510          H  
ATOM   1140 2HG1 VAL A  71      43.471 -37.974 -11.443  1.00  1.510          H  
ATOM   1141 3HG1 VAL A  71      43.095 -37.729 -13.165  1.00  1.510          H  
ATOM   1142 1HG2 VAL A  71      40.366 -39.130 -13.157  1.00  1.510          H  
ATOM   1143 2HG2 VAL A  71      41.627 -39.362 -14.392  1.00  1.510          H  
ATOM   1144 3HG2 VAL A  71      40.950 -40.759 -13.540  1.00  1.510          H  
ATOM   1145  N   CYS A  72      44.601 -40.477 -10.573  1.00  0.970          N  
ATOM   1146  CA  CYS A  72      45.632 -40.138  -9.595  1.00  1.140          C  
ATOM   1147  C   CYS A  72      46.972 -40.779  -9.880  1.00  1.080          C  
ATOM   1148  O   CYS A  72      48.016 -40.223  -9.506  1.00  1.260          O  
ATOM   1149  CB  CYS A  72      45.193 -40.491  -8.196  1.00  1.530          C  
ATOM   1150  SG  CYS A  72      44.877 -42.157  -7.899  1.00  1.530          S  
ATOM   1151  H   CYS A  72      43.744 -40.945 -10.274  1.00  1.160          H  
ATOM   1152  HA  CYS A  72      45.760 -39.059  -9.625  1.00  1.370          H  
ATOM   1153 1HB  CYS A  72      45.975 -40.228  -7.540  1.00  1.830          H  
ATOM   1154 2HB  CYS A  72      44.362 -39.910  -7.936  1.00  1.830          H  
ATOM   1155  HG  CYS A  72      43.924 -42.301  -8.854  1.00  1.830          H  
ATOM   1156  N   ARG A  73      46.951 -41.896 -10.611  1.00  0.950          N  
ATOM   1157  CA  ARG A  73      48.125 -42.598 -11.072  1.00  1.050          C  
ATOM   1158  C   ARG A  73      49.040 -41.687 -11.892  1.00  1.040          C  
ATOM   1159  O   ARG A  73      50.257 -41.875 -11.890  1.00  1.240          O  
ATOM   1160  CB  ARG A  73      47.717 -43.798 -11.906  1.00  1.430          C  
ATOM   1161  CG  ARG A  73      48.837 -44.685 -12.402  1.00  1.430          C  
ATOM   1162  CD  ARG A  73      48.300 -45.900 -13.063  1.00  1.430          C  
ATOM   1163  NE  ARG A  73      47.660 -45.568 -14.328  1.00  1.430          N  
ATOM   1164  CZ  ARG A  73      46.685 -46.240 -14.953  1.00  1.430          C  
ATOM   1165  NH1 ARG A  73      46.139 -47.338 -14.454  1.00  1.430          N  
ATOM   1166  NH2 ARG A  73      46.300 -45.740 -16.106  1.00  1.430          N  
ATOM   1167  H   ARG A  73      46.053 -42.356 -10.808  1.00  1.140          H  
ATOM   1168  HA  ARG A  73      48.673 -42.949 -10.204  1.00  1.260          H  
ATOM   1169 1HB  ARG A  73      47.064 -44.428 -11.313  1.00  1.720          H  
ATOM   1170 2HB  ARG A  73      47.147 -43.460 -12.769  1.00  1.720          H  
ATOM   1171 1HG  ARG A  73      49.425 -44.138 -13.141  1.00  1.720          H  
ATOM   1172 2HG  ARG A  73      49.468 -44.976 -11.586  1.00  1.720          H  
ATOM   1173 1HD  ARG A  73      49.115 -46.598 -13.259  1.00  1.720          H  
ATOM   1174 2HD  ARG A  73      47.565 -46.362 -12.407  1.00  1.720          H  
ATOM   1175  HE  ARG A  73      47.997 -44.743 -14.835  1.00  1.720          H  
ATOM   1176 1HH1 ARG A  73      46.448 -47.703 -13.565  1.00  1.720          H  
ATOM   1177 2HH1 ARG A  73      45.407 -47.817 -14.964  1.00  1.720          H  
ATOM   1178 1HH2 ARG A  73      46.790 -44.886 -16.424  1.00  1.720          H  
ATOM   1179 2HH2 ARG A  73      45.570 -46.175 -16.652  1.00  1.720          H  
ATOM   1180  N   HIS A  74      48.458 -40.731 -12.642  1.00  1.020          N  
ATOM   1181  CA  HIS A  74      49.260 -39.856 -13.488  1.00  1.210          C  
ATOM   1182  C   HIS A  74      49.256 -38.399 -13.001  1.00  1.390          C  
ATOM   1183  O   HIS A  74      50.168 -37.630 -13.319  1.00  1.640          O  
ATOM   1184  CB  HIS A  74      48.728 -39.920 -14.917  1.00  1.620          C  
ATOM   1185  CG  HIS A  74      48.769 -41.304 -15.483  1.00  1.620          C  
ATOM   1186  ND1 HIS A  74      49.943 -41.943 -15.822  1.00  1.620          N  
ATOM   1187  CD2 HIS A  74      47.770 -42.174 -15.751  1.00  1.620          C  
ATOM   1188  CE1 HIS A  74      49.663 -43.151 -16.278  1.00  1.620          C  
ATOM   1189  NE2 HIS A  74      48.344 -43.321 -16.240  1.00  1.620          N  
ATOM   1190  H   HIS A  74      47.447 -40.586 -12.621  1.00  1.220          H  
ATOM   1191  HA  HIS A  74      50.291 -40.199 -13.491  1.00  1.450          H  
ATOM   1192 1HB  HIS A  74      47.692 -39.571 -14.932  1.00  1.940          H  
ATOM   1193 2HB  HIS A  74      49.311 -39.262 -15.557  1.00  1.940          H  
ATOM   1194  HD1 HIS A  74      50.861 -41.661 -15.538  1.00  1.940          H  
ATOM   1195  HD2 HIS A  74      46.692 -42.111 -15.643  1.00  1.940          H  
ATOM   1196  HE1 HIS A  74      50.461 -43.819 -16.599  1.00  1.940          H  
ATOM   1197  N   LYS A  75      48.261 -38.028 -12.187  1.00  1.560          N  
ATOM   1198  CA  LYS A  75      48.110 -36.657 -11.692  1.00  1.980          C  
ATOM   1199  C   LYS A  75      48.792 -36.380 -10.351  1.00  1.650          C  
ATOM   1200  O   LYS A  75      48.594 -35.310  -9.778  1.00  2.000          O  
ATOM   1201  CB  LYS A  75      46.629 -36.273 -11.559  1.00  2.600          C  
ATOM   1202  CG  LYS A  75      45.809 -36.276 -12.848  1.00  2.600          C  
ATOM   1203  CD  LYS A  75      46.267 -35.225 -13.852  1.00  2.600          C  
ATOM   1204  CE  LYS A  75      45.329 -35.176 -15.051  1.00  2.600          C  
ATOM   1205  NZ  LYS A  75      45.770 -34.173 -16.065  1.00  2.600          N  
ATOM   1206  H   LYS A  75      47.519 -38.702 -11.983  1.00  1.870          H  
ATOM   1207  HA  LYS A  75      48.575 -35.991 -12.414  1.00  2.380          H  
ATOM   1208 1HB  LYS A  75      46.145 -36.978 -10.882  1.00  3.120          H  
ATOM   1209 2HB  LYS A  75      46.544 -35.285 -11.111  1.00  3.120          H  
ATOM   1210 1HG  LYS A  75      45.865 -37.259 -13.313  1.00  3.120          H  
ATOM   1211 2HG  LYS A  75      44.775 -36.073 -12.590  1.00  3.120          H  
ATOM   1212 1HD  LYS A  75      46.301 -34.245 -13.373  1.00  3.120          H  
ATOM   1213 2HD  LYS A  75      47.262 -35.473 -14.216  1.00  3.120          H  
ATOM   1214 1HE  LYS A  75      45.297 -36.160 -15.516  1.00  3.120          H  
ATOM   1215 2HE  LYS A  75      44.328 -34.914 -14.708  1.00  3.120          H  
ATOM   1216 1HZ  LYS A  75      45.122 -34.172 -16.842  1.00  3.120          H  
ATOM   1217 2HZ  LYS A  75      45.791 -33.253 -15.646  1.00  3.120          H  
ATOM   1218 3HZ  LYS A  75      46.693 -34.411 -16.400  1.00  3.120          H  
ATOM   1219  N   ASN A  76      49.577 -37.330  -9.837  1.00  1.140          N  
ATOM   1220  CA  ASN A  76      50.242 -37.162  -8.539  1.00  1.030          C  
ATOM   1221  C   ASN A  76      49.264 -36.860  -7.407  1.00  0.940          C  
ATOM   1222  O   ASN A  76      49.459 -35.908  -6.637  1.00  1.100          O  
ATOM   1223  CB  ASN A  76      51.291 -36.061  -8.601  1.00  1.490          C  
ATOM   1224  CG  ASN A  76      52.203 -36.072  -7.403  1.00  1.490          C  
ATOM   1225  OD1 ASN A  76      52.564 -37.136  -6.877  1.00  1.490          O  
ATOM   1226  ND2 ASN A  76      52.544 -34.892  -6.944  1.00  1.490          N  
ATOM   1227  H   ASN A  76      49.713 -38.183 -10.370  1.00  1.370          H  
ATOM   1228  HA  ASN A  76      50.737 -38.103  -8.292  1.00  1.240          H  
ATOM   1229 1HB  ASN A  76      51.888 -36.176  -9.506  1.00  1.780          H  
ATOM   1230 2HB  ASN A  76      50.808 -35.087  -8.650  1.00  1.780          H  
ATOM   1231 1HD2 ASN A  76      53.101 -34.807  -6.100  1.00  1.780          H  
ATOM   1232 2HD2 ASN A  76      52.208 -34.068  -7.395  1.00  1.780          H  
ATOM   1233  N   GLN A  77      48.212 -37.664  -7.319  1.00  0.820          N  
ATOM   1234  CA  GLN A  77      47.201 -37.461  -6.285  1.00  0.790          C  
ATOM   1235  C   GLN A  77      47.043 -38.662  -5.361  1.00  0.740          C  
ATOM   1236  O   GLN A  77      47.380 -39.788  -5.721  1.00  0.790          O  
ATOM   1237  CB  GLN A  77      45.842 -37.191  -6.930  1.00  1.120          C  
ATOM   1238  CG  GLN A  77      45.727 -35.964  -7.774  1.00  1.120          C  
ATOM   1239  CD  GLN A  77      44.357 -35.866  -8.407  1.00  1.120          C  
ATOM   1240  OE1 GLN A  77      43.850 -36.855  -8.960  1.00  1.120          O  
ATOM   1241  NE2 GLN A  77      43.752 -34.689  -8.325  1.00  1.120          N  
ATOM   1242  H   GLN A  77      48.134 -38.434  -7.996  1.00  0.980          H  
ATOM   1243  HA  GLN A  77      47.483 -36.607  -5.672  1.00  0.950          H  
ATOM   1244 1HB  GLN A  77      45.610 -37.969  -7.572  1.00  1.340          H  
ATOM   1245 2HB  GLN A  77      45.084 -37.180  -6.168  1.00  1.340          H  
ATOM   1246 1HG  GLN A  77      45.880 -35.088  -7.177  1.00  1.340          H  
ATOM   1247 2HG  GLN A  77      46.467 -36.007  -8.556  1.00  1.340          H  
ATOM   1248 1HE2 GLN A  77      42.843 -34.561  -8.723  1.00  1.340          H  
ATOM   1249 2HE2 GLN A  77      44.217 -33.904  -7.847  1.00  1.340          H  
ATOM   1250  N   LEU A  78      46.539 -38.411  -4.162  1.00  0.700          N  
ATOM   1251  CA  LEU A  78      46.127 -39.470  -3.251  1.00  0.710          C  
ATOM   1252  C   LEU A  78      44.740 -39.137  -2.708  1.00  0.710          C  
ATOM   1253  O   LEU A  78      44.474 -38.003  -2.284  1.00  0.650          O  
ATOM   1254  CB  LEU A  78      47.148 -39.675  -2.116  1.00  0.990          C  
ATOM   1255  CG  LEU A  78      46.827 -40.840  -1.086  1.00  0.990          C  
ATOM   1256  CD1 LEU A  78      48.142 -41.469  -0.601  1.00  0.990          C  
ATOM   1257  CD2 LEU A  78      46.062 -40.274   0.131  1.00  0.990          C  
ATOM   1258  H   LEU A  78      46.423 -37.440  -3.864  1.00  0.840          H  
ATOM   1259  HA  LEU A  78      46.057 -40.400  -3.810  1.00  0.850          H  
ATOM   1260 1HB  LEU A  78      48.111 -39.898  -2.573  1.00  1.190          H  
ATOM   1261 2HB  LEU A  78      47.236 -38.740  -1.562  1.00  1.190          H  
ATOM   1262  HG  LEU A  78      46.230 -41.614  -1.575  1.00  1.190          H  
ATOM   1263 1HD1 LEU A  78      47.926 -42.276   0.107  1.00  1.190          H  
ATOM   1264 2HD1 LEU A  78      48.685 -41.876  -1.460  1.00  1.190          H  
ATOM   1265 3HD1 LEU A  78      48.752 -40.712  -0.112  1.00  1.190          H  
ATOM   1266 1HD2 LEU A  78      45.862 -41.073   0.837  1.00  1.190          H  
ATOM   1267 2HD2 LEU A  78      46.683 -39.528   0.587  1.00  1.190          H  
ATOM   1268 3HD2 LEU A  78      45.124 -39.826  -0.152  1.00  1.190          H  
ATOM   1269  N   PHE A  79      43.860 -40.127  -2.703  1.00  0.820          N  
ATOM   1270  CA  PHE A  79      42.518 -39.896  -2.195  1.00  0.870          C  
ATOM   1271  C   PHE A  79      42.287 -40.466  -0.794  1.00  0.850          C  
ATOM   1272  O   PHE A  79      42.745 -41.560  -0.464  1.00  0.910          O  
ATOM   1273  CB  PHE A  79      41.494 -40.508  -3.140  1.00  1.200          C  
ATOM   1274  CG  PHE A  79      41.419 -39.853  -4.511  1.00  1.200          C  
ATOM   1275  CD1 PHE A  79      42.002 -40.435  -5.611  1.00  1.200          C  
ATOM   1276  CD2 PHE A  79      40.764 -38.654  -4.694  1.00  1.200          C  
ATOM   1277  CE1 PHE A  79      41.912 -39.833  -6.832  1.00  1.200          C  
ATOM   1278  CE2 PHE A  79      40.691 -38.054  -5.925  1.00  1.200          C  
ATOM   1279  CZ  PHE A  79      41.272 -38.649  -6.992  1.00  1.200          C  
ATOM   1280  H   PHE A  79      44.139 -41.037  -3.081  1.00  0.980          H  
ATOM   1281  HA  PHE A  79      42.349 -38.822  -2.157  1.00  1.040          H  
ATOM   1282 1HB  PHE A  79      41.731 -41.548  -3.284  1.00  1.440          H  
ATOM   1283 2HB  PHE A  79      40.522 -40.463  -2.671  1.00  1.440          H  
ATOM   1284  HD1 PHE A  79      42.532 -41.383  -5.511  1.00  1.440          H  
ATOM   1285  HD2 PHE A  79      40.289 -38.181  -3.829  1.00  1.440          H  
ATOM   1286  HE1 PHE A  79      42.344 -40.313  -7.690  1.00  1.440          H  
ATOM   1287  HE2 PHE A  79      40.171 -37.110  -6.051  1.00  1.440          H  
ATOM   1288  HZ  PHE A  79      41.220 -38.187  -7.980  1.00  1.440          H  
ATOM   1289  N   ILE A  80      41.509 -39.743   0.008  1.00  0.810          N  
ATOM   1290  CA  ILE A  80      41.079 -40.174   1.339  1.00  0.840          C  
ATOM   1291  C   ILE A  80      39.624 -40.557   1.348  1.00  0.800          C  
ATOM   1292  O   ILE A  80      38.752 -39.746   1.027  1.00  0.850          O  
ATOM   1293  CB  ILE A  80      41.260 -39.063   2.406  1.00  1.160          C  
ATOM   1294  CG1 ILE A  80      42.730 -38.722   2.548  1.00  1.160          C  
ATOM   1295  CG2 ILE A  80      40.550 -39.437   3.769  1.00  1.160          C  
ATOM   1296  CD1 ILE A  80      42.966 -37.525   3.408  1.00  1.160          C  
ATOM   1297  H   ILE A  80      41.216 -38.830  -0.332  1.00  0.970          H  
ATOM   1298  HA  ILE A  80      41.665 -41.048   1.632  1.00  1.010          H  
ATOM   1299  HB  ILE A  80      40.801 -38.166   2.037  1.00  1.400          H  
ATOM   1300 1HG1 ILE A  80      43.260 -39.570   2.961  1.00  1.400          H  
ATOM   1301 2HG1 ILE A  80      43.135 -38.513   1.557  1.00  1.400          H  
ATOM   1302 1HG2 ILE A  80      40.651 -38.641   4.495  1.00  1.400          H  
ATOM   1303 2HG2 ILE A  80      39.490 -39.617   3.620  1.00  1.400          H  
ATOM   1304 3HG2 ILE A  80      40.974 -40.305   4.156  1.00  1.400          H  
ATOM   1305 1HD1 ILE A  80      44.011 -37.313   3.456  1.00  1.400          H  
ATOM   1306 2HD1 ILE A  80      42.445 -36.685   2.968  1.00  1.400          H  
ATOM   1307 3HD1 ILE A  80      42.606 -37.687   4.414  1.00  1.400          H  
ATOM   1308  N   VAL A  81      39.339 -41.782   1.747  1.00  0.760          N  
ATOM   1309  CA  VAL A  81      37.949 -42.180   1.784  1.00  0.770          C  
ATOM   1310  C   VAL A  81      37.418 -42.283   3.209  1.00  0.870          C  
ATOM   1311  O   VAL A  81      37.848 -43.133   3.999  1.00  1.080          O  
ATOM   1312  CB  VAL A  81      37.781 -43.520   1.055  1.00  1.070          C  
ATOM   1313  CG1 VAL A  81      36.313 -43.967   1.083  1.00  1.070          C  
ATOM   1314  CG2 VAL A  81      38.295 -43.370  -0.339  1.00  1.070          C  
ATOM   1315  H   VAL A  81      40.103 -42.437   1.963  1.00  0.910          H  
ATOM   1316  HA  VAL A  81      37.354 -41.431   1.260  1.00  0.920          H  
ATOM   1317  HB  VAL A  81      38.357 -44.268   1.549  1.00  1.290          H  
ATOM   1318 1HG1 VAL A  81      36.205 -44.909   0.573  1.00  1.290          H  
ATOM   1319 2HG1 VAL A  81      35.993 -44.086   2.110  1.00  1.290          H  
ATOM   1320 3HG1 VAL A  81      35.689 -43.220   0.591  1.00  1.290          H  
ATOM   1321 1HG2 VAL A  81      38.197 -44.317  -0.867  1.00  1.290          H  
ATOM   1322 2HG2 VAL A  81      37.718 -42.601  -0.830  1.00  1.290          H  
ATOM   1323 3HG2 VAL A  81      39.345 -43.078  -0.322  1.00  1.290          H  
ATOM   1324  N   LYS A  82      36.453 -41.419   3.534  1.00  0.990          N  
ATOM   1325  CA  LYS A  82      35.855 -41.398   4.859  1.00  1.170          C  
ATOM   1326  C   LYS A  82      34.354 -41.590   4.711  1.00  1.060          C  
ATOM   1327  O   LYS A  82      33.685 -40.762   4.102  1.00  1.460          O  
ATOM   1328  CB  LYS A  82      36.179 -40.063   5.545  1.00  1.570          C  
ATOM   1329  CG  LYS A  82      35.625 -39.875   6.962  1.00  1.570          C  
ATOM   1330  CD  LYS A  82      36.317 -40.816   7.938  1.00  1.570          C  
ATOM   1331  CE  LYS A  82      35.945 -40.545   9.381  1.00  1.570          C  
ATOM   1332  NZ  LYS A  82      36.544 -41.566  10.260  1.00  1.570          N  
ATOM   1333  H   LYS A  82      36.143 -40.709   2.857  1.00  1.190          H  
ATOM   1334  HA  LYS A  82      36.251 -42.229   5.440  1.00  1.400          H  
ATOM   1335 1HB  LYS A  82      37.262 -39.937   5.589  1.00  1.880          H  
ATOM   1336 2HB  LYS A  82      35.788 -39.248   4.928  1.00  1.880          H  
ATOM   1337 1HG  LYS A  82      35.790 -38.843   7.279  1.00  1.880          H  
ATOM   1338 2HG  LYS A  82      34.551 -40.070   6.970  1.00  1.880          H  
ATOM   1339 1HD  LYS A  82      36.035 -41.844   7.719  1.00  1.880          H  
ATOM   1340 2HD  LYS A  82      37.399 -40.727   7.830  1.00  1.880          H  
ATOM   1341 1HE  LYS A  82      36.316 -39.563   9.673  1.00  1.880          H  
ATOM   1342 2HE  LYS A  82      34.861 -40.565   9.497  1.00  1.880          H  
ATOM   1343 1HZ  LYS A  82      36.315 -41.403  11.230  1.00  1.880          H  
ATOM   1344 2HZ  LYS A  82      36.184 -42.469   9.975  1.00  1.880          H  
ATOM   1345 3HZ  LYS A  82      37.554 -41.543  10.142  1.00  1.880          H  
ATOM   1346  N   VAL A  83      33.830 -42.702   5.223  1.00  1.170          N  
ATOM   1347  CA  VAL A  83      32.414 -43.023   5.036  1.00  1.510          C  
ATOM   1348  C   VAL A  83      31.716 -43.455   6.306  1.00  1.440          C  
ATOM   1349  O   VAL A  83      32.363 -43.853   7.275  1.00  1.750          O  
ATOM   1350  CB  VAL A  83      32.259 -44.191   4.027  1.00  1.980          C  
ATOM   1351  CG1 VAL A  83      32.854 -43.811   2.699  1.00  1.980          C  
ATOM   1352  CG2 VAL A  83      32.923 -45.466   4.577  1.00  1.980          C  
ATOM   1353  H   VAL A  83      34.429 -43.330   5.742  1.00  1.400          H  
ATOM   1354  HA  VAL A  83      31.907 -42.139   4.648  1.00  1.810          H  
ATOM   1355  HB  VAL A  83      31.199 -44.382   3.866  1.00  2.370          H  
ATOM   1356 1HG1 VAL A  83      32.719 -44.626   1.992  1.00  2.370          H  
ATOM   1357 2HG1 VAL A  83      32.360 -42.933   2.339  1.00  2.370          H  
ATOM   1358 3HG1 VAL A  83      33.903 -43.608   2.816  1.00  2.370          H  
ATOM   1359 1HG2 VAL A  83      32.800 -46.278   3.859  1.00  2.370          H  
ATOM   1360 2HG2 VAL A  83      33.960 -45.271   4.737  1.00  2.370          H  
ATOM   1361 3HG2 VAL A  83      32.474 -45.767   5.521  1.00  2.370          H  
ATOM   1362  N   HIS A  84      30.383 -43.454   6.263  1.00  1.390          N  
ATOM   1363  CA  HIS A  84      29.615 -44.090   7.311  1.00  1.400          C  
ATOM   1364  C   HIS A  84      30.048 -45.539   7.219  1.00  1.150          C  
ATOM   1365  O   HIS A  84      30.009 -46.079   6.105  1.00  1.030          O  
ATOM   1366  CB  HIS A  84      28.117 -43.977   7.043  1.00  1.960          C  
ATOM   1367  CG  HIS A  84      27.225 -44.564   8.111  1.00  1.960          C  
ATOM   1368  ND1 HIS A  84      27.080 -45.941   8.306  1.00  1.960          N  
ATOM   1369  CD2 HIS A  84      26.423 -43.971   9.022  1.00  1.960          C  
ATOM   1370  CE1 HIS A  84      26.228 -46.145   9.296  1.00  1.960          C  
ATOM   1371  NE2 HIS A  84      25.819 -44.970   9.743  1.00  1.960          N  
ATOM   1372  H   HIS A  84      29.909 -43.054   5.465  1.00  1.670          H  
ATOM   1373  HA  HIS A  84      29.839 -43.643   8.269  1.00  1.680          H  
ATOM   1374 1HB  HIS A  84      27.873 -42.922   6.951  1.00  2.350          H  
ATOM   1375 2HB  HIS A  84      27.874 -44.454   6.094  1.00  2.350          H  
ATOM   1376  HD2 HIS A  84      26.278 -42.899   9.155  1.00  2.350          H  
ATOM   1377  HE1 HIS A  84      25.913 -47.116   9.677  1.00  2.350          H  
ATOM   1378  HE2 HIS A  84      25.160 -44.822  10.498  1.00  2.350          H  
ATOM   1379  N   PRO A  85      30.366 -46.224   8.333  1.00  1.290          N  
ATOM   1380  CA  PRO A  85      30.828 -47.596   8.362  1.00  1.300          C  
ATOM   1381  C   PRO A  85      30.004 -48.549   7.515  1.00  1.250          C  
ATOM   1382  O   PRO A  85      30.564 -49.457   6.917  1.00  1.330          O  
ATOM   1383  CB  PRO A  85      30.678 -47.939   9.850  1.00  1.950          C  
ATOM   1384  CG  PRO A  85      30.930 -46.629  10.559  1.00  1.950          C  
ATOM   1385  CD  PRO A  85      30.307 -45.580   9.676  1.00  1.950          C  
ATOM   1386  HA  PRO A  85      31.879 -47.620   8.058  1.00  1.560          H  
ATOM   1387 1HB  PRO A  85      29.676 -48.351  10.048  1.00  2.340          H  
ATOM   1388 2HB  PRO A  85      31.405 -48.716  10.129  1.00  2.340          H  
ATOM   1389 1HG  PRO A  85      30.487 -46.653  11.567  1.00  2.340          H  
ATOM   1390 2HG  PRO A  85      32.020 -46.477  10.694  1.00  2.340          H  
ATOM   1391 1HD  PRO A  85      29.278 -45.365   9.985  1.00  2.340          H  
ATOM   1392 2HD  PRO A  85      30.969 -44.699   9.724  1.00  2.340          H  
ATOM   1393  N   PHE A  86      28.699 -48.356   7.384  1.00  1.270          N  
ATOM   1394  CA  PHE A  86      27.936 -49.295   6.577  1.00  1.330          C  
ATOM   1395  C   PHE A  86      28.570 -49.520   5.191  1.00  1.310          C  
ATOM   1396  O   PHE A  86      28.690 -50.650   4.703  1.00  1.590          O  
ATOM   1397  CB  PHE A  86      26.512 -48.809   6.381  1.00  1.840          C  
ATOM   1398  CG  PHE A  86      25.685 -49.765   5.591  1.00  1.840          C  
ATOM   1399  CD1 PHE A  86      25.034 -50.802   6.221  1.00  1.840          C  
ATOM   1400  CD2 PHE A  86      25.588 -49.664   4.230  1.00  1.840          C  
ATOM   1401  CE1 PHE A  86      24.301 -51.704   5.498  1.00  1.840          C  
ATOM   1402  CE2 PHE A  86      24.858 -50.567   3.504  1.00  1.840          C  
ATOM   1403  CZ  PHE A  86      24.211 -51.583   4.135  1.00  1.840          C  
ATOM   1404  H   PHE A  86      28.195 -47.583   7.837  1.00  1.520          H  
ATOM   1405  HA  PHE A  86      27.912 -50.252   7.100  1.00  1.600          H  
ATOM   1406 1HB  PHE A  86      26.038 -48.649   7.345  1.00  2.210          H  
ATOM   1407 2HB  PHE A  86      26.538 -47.855   5.865  1.00  2.210          H  
ATOM   1408  HD1 PHE A  86      25.107 -50.903   7.302  1.00  2.210          H  
ATOM   1409  HD2 PHE A  86      26.104 -48.863   3.728  1.00  2.210          H  
ATOM   1410  HE1 PHE A  86      23.789 -52.519   6.006  1.00  2.210          H  
ATOM   1411  HE2 PHE A  86      24.793 -50.476   2.413  1.00  2.210          H  
ATOM   1412  HZ  PHE A  86      23.627 -52.297   3.552  1.00  2.210          H  
ATOM   1413  N   MET A  87      28.935 -48.417   4.532  1.00  1.200          N  
ATOM   1414  CA  MET A  87      29.363 -48.448   3.144  1.00  1.380          C  
ATOM   1415  C   MET A  87      30.776 -48.967   2.926  1.00  1.380          C  
ATOM   1416  O   MET A  87      31.158 -49.223   1.782  1.00  1.500          O  
ATOM   1417  CB  MET A  87      29.226 -47.053   2.527  1.00  1.860          C  
ATOM   1418  CG  MET A  87      27.760 -46.525   2.369  1.00  1.860          C  
ATOM   1419  SD  MET A  87      26.672 -47.545   1.289  1.00  1.860          S  
ATOM   1420  CE  MET A  87      27.302 -47.318  -0.383  1.00  1.860          C  
ATOM   1421  H   MET A  87      28.943 -47.525   5.030  1.00  1.440          H  
ATOM   1422  HA  MET A  87      28.692 -49.120   2.611  1.00  1.660          H  
ATOM   1423 1HB  MET A  87      29.761 -46.342   3.159  1.00  2.230          H  
ATOM   1424 2HB  MET A  87      29.707 -47.045   1.555  1.00  2.230          H  
ATOM   1425 1HG  MET A  87      27.303 -46.479   3.358  1.00  2.230          H  
ATOM   1426 2HG  MET A  87      27.786 -45.512   1.968  1.00  2.230          H  
ATOM   1427 1HE  MET A  87      26.698 -47.906  -1.087  1.00  2.230          H  
ATOM   1428 2HE  MET A  87      27.245 -46.267  -0.658  1.00  2.230          H  
ATOM   1429 3HE  MET A  87      28.332 -47.658  -0.434  1.00  2.230          H  
ATOM   1430  N   LYS A  88      31.555 -49.182   3.992  1.00  1.350          N  
ATOM   1431  CA  LYS A  88      32.931 -49.634   3.786  1.00  1.450          C  
ATOM   1432  C   LYS A  88      32.929 -51.097   3.371  1.00  1.480          C  
ATOM   1433  O   LYS A  88      33.952 -51.624   2.935  1.00  1.740          O  
ATOM   1434  CB  LYS A  88      33.822 -49.395   5.016  1.00  1.990          C  
ATOM   1435  CG  LYS A  88      33.619 -50.285   6.243  1.00  1.990          C  
ATOM   1436  CD  LYS A  88      34.452 -49.751   7.433  1.00  1.990          C  
ATOM   1437  CE  LYS A  88      34.195 -50.521   8.735  1.00  1.990          C  
ATOM   1438  NZ  LYS A  88      34.932 -49.900   9.905  1.00  1.990          N  
ATOM   1439  H   LYS A  88      31.187 -49.050   4.939  1.00  1.620          H  
ATOM   1440  HA  LYS A  88      33.361 -49.060   2.964  1.00  1.740          H  
ATOM   1441 1HB  LYS A  88      34.860 -49.504   4.714  1.00  2.390          H  
ATOM   1442 2HB  LYS A  88      33.681 -48.371   5.345  1.00  2.390          H  
ATOM   1443 1HG  LYS A  88      32.603 -50.375   6.503  1.00  2.390          H  
ATOM   1444 2HG  LYS A  88      33.986 -51.284   6.001  1.00  2.390          H  
ATOM   1445 1HD  LYS A  88      35.509 -49.828   7.189  1.00  2.390          H  
ATOM   1446 2HD  LYS A  88      34.210 -48.701   7.601  1.00  2.390          H  
ATOM   1447 1HE  LYS A  88      33.125 -50.505   8.942  1.00  2.390          H  
ATOM   1448 2HE  LYS A  88      34.517 -51.555   8.619  1.00  2.390          H  
ATOM   1449 1HZ  LYS A  88      34.749 -50.391  10.769  1.00  2.390          H  
ATOM   1450 2HZ  LYS A  88      35.924 -49.898   9.758  1.00  2.390          H  
ATOM   1451 3HZ  LYS A  88      34.628 -48.918  10.027  1.00  2.390          H  
ATOM   1452  N   LYS A  89      31.783 -51.772   3.542  1.00  1.320          N  
ATOM   1453  CA  LYS A  89      31.649 -53.159   3.158  1.00  1.400          C  
ATOM   1454  C   LYS A  89      30.806 -53.288   1.891  1.00  1.390          C  
ATOM   1455  O   LYS A  89      30.413 -54.393   1.516  1.00  1.430          O  
ATOM   1456  CB  LYS A  89      31.046 -53.972   4.301  1.00  1.930          C  
ATOM   1457  CG  LYS A  89      31.932 -54.037   5.540  1.00  1.930          C  
ATOM   1458  CD  LYS A  89      31.308 -54.887   6.634  1.00  1.930          C  
ATOM   1459  CE  LYS A  89      32.207 -54.956   7.864  1.00  1.930          C  
ATOM   1460  NZ  LYS A  89      31.595 -55.763   8.959  1.00  1.930          N  
ATOM   1461  H   LYS A  89      30.952 -51.307   3.927  1.00  1.580          H  
ATOM   1462  HA  LYS A  89      32.638 -53.558   2.936  1.00  1.680          H  
ATOM   1463 1HB  LYS A  89      30.092 -53.526   4.593  1.00  2.310          H  
ATOM   1464 2HB  LYS A  89      30.849 -54.989   3.965  1.00  2.310          H  
ATOM   1465 1HG  LYS A  89      32.905 -54.448   5.267  1.00  2.310          H  
ATOM   1466 2HG  LYS A  89      32.081 -53.028   5.920  1.00  2.310          H  
ATOM   1467 1HD  LYS A  89      30.346 -54.455   6.919  1.00  2.310          H  
ATOM   1468 2HD  LYS A  89      31.139 -55.896   6.258  1.00  2.310          H  
ATOM   1469 1HE  LYS A  89      33.158 -55.405   7.584  1.00  2.310          H  
ATOM   1470 2HE  LYS A  89      32.388 -53.943   8.228  1.00  2.310          H  
ATOM   1471 1HZ  LYS A  89      32.221 -55.783   9.753  1.00  2.310          H  
ATOM   1472 2HZ  LYS A  89      30.715 -55.348   9.237  1.00  2.310          H  
ATOM   1473 3HZ  LYS A  89      31.433 -56.706   8.636  1.00  2.310          H  
ATOM   1474  N   ASP A  90      30.486 -52.159   1.239  1.00  1.450          N  
ATOM   1475  CA  ASP A  90      29.693 -52.215   0.023  1.00  1.530          C  
ATOM   1476  C   ASP A  90      30.457 -53.065  -0.947  1.00  1.480          C  
ATOM   1477  O   ASP A  90      31.674 -52.922  -1.062  1.00  1.630          O  
ATOM   1478  CB  ASP A  90      29.434 -50.840  -0.595  1.00  2.110          C  
ATOM   1479  CG  ASP A  90      28.451 -50.934  -1.784  1.00  2.110          C  
ATOM   1480  OD1 ASP A  90      27.285 -50.742  -1.568  1.00  2.110          O  
ATOM   1481  OD2 ASP A  90      28.876 -51.269  -2.894  1.00  2.110          O  
ATOM   1482  H   ASP A  90      30.826 -51.250   1.557  1.00  1.740          H  
ATOM   1483  HA  ASP A  90      28.737 -52.695   0.238  1.00  1.840          H  
ATOM   1484 1HB  ASP A  90      29.012 -50.179   0.165  1.00  2.530          H  
ATOM   1485 2HB  ASP A  90      30.372 -50.396  -0.921  1.00  2.530          H  
ATOM   1486  N   ASN A  91      29.780 -53.925  -1.688  1.00  2.080          N  
ATOM   1487  CA  ASN A  91      30.520 -54.783  -2.593  1.00  2.490          C  
ATOM   1488  C   ASN A  91      31.399 -54.005  -3.570  1.00  2.250          C  
ATOM   1489  O   ASN A  91      32.504 -54.458  -3.882  1.00  2.270          O  
ATOM   1490  CB  ASN A  91      29.566 -55.665  -3.370  1.00  3.320          C  
ATOM   1491  CG  ASN A  91      28.961 -56.752  -2.534  1.00  3.320          C  
ATOM   1492  OD1 ASN A  91      29.478 -57.133  -1.480  1.00  3.320          O  
ATOM   1493  ND2 ASN A  91      27.852 -57.265  -2.990  1.00  3.320          N  
ATOM   1494  H   ASN A  91      28.776 -54.000  -1.592  1.00  2.500          H  
ATOM   1495  HA  ASN A  91      31.179 -55.414  -1.995  1.00  2.990          H  
ATOM   1496 1HB  ASN A  91      28.766 -55.050  -3.783  1.00  3.990          H  
ATOM   1497 2HB  ASN A  91      30.095 -56.117  -4.208  1.00  3.990          H  
ATOM   1498 1HD2 ASN A  91      27.393 -57.994  -2.481  1.00  3.990          H  
ATOM   1499 2HD2 ASN A  91      27.458 -56.934  -3.847  1.00  3.990          H  
ATOM   1500  N   TYR A  92      30.939 -52.845  -4.066  1.00  2.440          N  
ATOM   1501  CA  TYR A  92      31.762 -52.091  -5.005  1.00  2.800          C  
ATOM   1502  C   TYR A  92      33.012 -51.598  -4.332  1.00  2.730          C  
ATOM   1503  O   TYR A  92      34.126 -51.762  -4.835  1.00  2.950          O  
ATOM   1504  CB  TYR A  92      31.034 -50.893  -5.592  1.00  3.780          C  
ATOM   1505  CG  TYR A  92      31.946 -50.035  -6.489  1.00  3.780          C  
ATOM   1506  CD1 TYR A  92      32.212 -50.405  -7.807  1.00  3.780          C  
ATOM   1507  CD2 TYR A  92      32.535 -48.886  -5.967  1.00  3.780          C  
ATOM   1508  CE1 TYR A  92      33.054 -49.620  -8.595  1.00  3.780          C  
ATOM   1509  CE2 TYR A  92      33.369 -48.125  -6.746  1.00  3.780          C  
ATOM   1510  CZ  TYR A  92      33.628 -48.477  -8.056  1.00  3.780          C  
ATOM   1511  OH  TYR A  92      34.485 -47.685  -8.807  1.00  3.780          O  
ATOM   1512  H   TYR A  92      30.039 -52.453  -3.750  1.00  2.930          H  
ATOM   1513  HA  TYR A  92      32.061 -52.756  -5.815  1.00  3.360          H  
ATOM   1514 1HB  TYR A  92      30.179 -51.227  -6.178  1.00  4.530          H  
ATOM   1515 2HB  TYR A  92      30.662 -50.276  -4.779  1.00  4.530          H  
ATOM   1516  HD1 TYR A  92      31.763 -51.307  -8.221  1.00  4.530          H  
ATOM   1517  HD2 TYR A  92      32.338 -48.592  -4.936  1.00  4.530          H  
ATOM   1518  HE1 TYR A  92      33.266 -49.905  -9.625  1.00  4.530          H  
ATOM   1519  HE2 TYR A  92      33.824 -47.238  -6.337  1.00  4.530          H  
ATOM   1520  HH  TYR A  92      34.133 -47.574  -9.729  1.00  4.530          H  
ATOM   1521  N   PHE A  93      32.826 -50.946  -3.192  1.00  2.720          N  
ATOM   1522  CA  PHE A  93      33.953 -50.374  -2.504  1.00  3.120          C  
ATOM   1523  C   PHE A  93      34.937 -51.460  -2.132  1.00  3.010          C  
ATOM   1524  O   PHE A  93      36.141 -51.284  -2.302  1.00  3.430          O  
ATOM   1525  CB  PHE A  93      33.560 -49.582  -1.266  1.00  4.210          C  
ATOM   1526  CG  PHE A  93      34.771 -48.951  -0.684  1.00  4.210          C  
ATOM   1527  CD1 PHE A  93      35.323 -47.872  -1.347  1.00  4.210          C  
ATOM   1528  CD2 PHE A  93      35.381 -49.412   0.471  1.00  4.210          C  
ATOM   1529  CE1 PHE A  93      36.448 -47.272  -0.904  1.00  4.210          C  
ATOM   1530  CE2 PHE A  93      36.524 -48.797   0.926  1.00  4.210          C  
ATOM   1531  CZ  PHE A  93      37.052 -47.725   0.220  1.00  4.210          C  
ATOM   1532  H   PHE A  93      31.887 -50.863  -2.818  1.00  3.260          H  
ATOM   1533  HA  PHE A  93      34.456 -49.694  -3.190  1.00  3.740          H  
ATOM   1534 1HB  PHE A  93      32.840 -48.818  -1.518  1.00  5.050          H  
ATOM   1535 2HB  PHE A  93      33.109 -50.245  -0.515  1.00  5.050          H  
ATOM   1536  HD1 PHE A  93      34.848 -47.516  -2.248  1.00  5.050          H  
ATOM   1537  HD2 PHE A  93      34.957 -50.269   1.009  1.00  5.050          H  
ATOM   1538  HE1 PHE A  93      36.871 -46.429  -1.456  1.00  5.050          H  
ATOM   1539  HE2 PHE A  93      37.018 -49.155   1.832  1.00  5.050          H  
ATOM   1540  HZ  PHE A  93      37.948 -47.239   0.554  1.00  5.050          H  
ATOM   1541  N   ALA A  94      34.433 -52.564  -1.576  1.00  2.640          N  
ATOM   1542  CA  ALA A  94      35.283 -53.652  -1.143  1.00  2.790          C  
ATOM   1543  C   ALA A  94      36.099 -54.231  -2.300  1.00  2.500          C  
ATOM   1544  O   ALA A  94      37.294 -54.505  -2.127  1.00  2.690          O  
ATOM   1545  CB  ALA A  94      34.425 -54.734  -0.519  1.00  3.850          C  
ATOM   1546  H   ALA A  94      33.424 -52.651  -1.454  1.00  3.170          H  
ATOM   1547  HA  ALA A  94      35.971 -53.266  -0.395  1.00  3.350          H  
ATOM   1548 1HB  ALA A  94      35.056 -55.543  -0.162  1.00  4.620          H  
ATOM   1549 2HB  ALA A  94      33.861 -54.309   0.316  1.00  4.620          H  
ATOM   1550 3HB  ALA A  94      33.727 -55.114  -1.267  1.00  4.620          H  
ATOM   1551  N   GLU A  95      35.488 -54.392  -3.485  1.00  2.250          N  
ATOM   1552  CA  GLU A  95      36.231 -54.894  -4.632  1.00  2.210          C  
ATOM   1553  C   GLU A  95      37.360 -53.943  -4.990  1.00  2.140          C  
ATOM   1554  O   GLU A  95      38.494 -54.376  -5.233  1.00  2.170          O  
ATOM   1555  CB  GLU A  95      35.336 -55.089  -5.861  1.00  3.110          C  
ATOM   1556  CG  GLU A  95      36.088 -55.681  -7.079  1.00  3.110          C  
ATOM   1557  CD  GLU A  95      35.236 -55.880  -8.308  1.00  3.110          C  
ATOM   1558  OE1 GLU A  95      34.050 -55.714  -8.235  1.00  3.110          O  
ATOM   1559  OE2 GLU A  95      35.800 -56.171  -9.343  1.00  3.110          O  
ATOM   1560  H   GLU A  95      34.481 -54.219  -3.569  1.00  2.700          H  
ATOM   1561  HA  GLU A  95      36.667 -55.856  -4.366  1.00  2.650          H  
ATOM   1562 1HB  GLU A  95      34.507 -55.751  -5.607  1.00  3.730          H  
ATOM   1563 2HB  GLU A  95      34.906 -54.127  -6.154  1.00  3.730          H  
ATOM   1564 1HG  GLU A  95      36.911 -55.031  -7.332  1.00  3.730          H  
ATOM   1565 2HG  GLU A  95      36.510 -56.641  -6.785  1.00  3.730          H  
ATOM   1566  N   MET A  96      37.057 -52.639  -5.013  1.00  2.140          N  
ATOM   1567  CA  MET A  96      38.073 -51.668  -5.372  1.00  2.220          C  
ATOM   1568  C   MET A  96      39.169 -51.615  -4.319  1.00  2.270          C  
ATOM   1569  O   MET A  96      40.355 -51.553  -4.657  1.00  2.410          O  
ATOM   1570  CB  MET A  96      37.455 -50.285  -5.535  1.00  3.080          C  
ATOM   1571  CG  MET A  96      36.459 -50.132  -6.659  1.00  3.080          C  
ATOM   1572  SD  MET A  96      37.108 -50.502  -8.254  1.00  3.080          S  
ATOM   1573  CE  MET A  96      36.421 -52.121  -8.529  1.00  3.080          C  
ATOM   1574  H   MET A  96      36.091 -52.341  -4.825  1.00  2.570          H  
ATOM   1575  HA  MET A  96      38.531 -51.971  -6.309  1.00  2.660          H  
ATOM   1576 1HB  MET A  96      36.963 -49.994  -4.600  1.00  3.690          H  
ATOM   1577 2HB  MET A  96      38.234 -49.574  -5.734  1.00  3.690          H  
ATOM   1578 1HG  MET A  96      35.619 -50.790  -6.484  1.00  3.690          H  
ATOM   1579 2HG  MET A  96      36.088 -49.130  -6.674  1.00  3.690          H  
ATOM   1580 1HE  MET A  96      36.728 -52.489  -9.502  1.00  3.690          H  
ATOM   1581 2HE  MET A  96      36.766 -52.795  -7.770  1.00  3.690          H  
ATOM   1582 3HE  MET A  96      35.330 -52.070  -8.490  1.00  3.690          H  
ATOM   1583  N   SER A  97      38.780 -51.731  -3.046  1.00  2.300          N  
ATOM   1584  CA  SER A  97      39.706 -51.666  -1.931  1.00  2.540          C  
ATOM   1585  C   SER A  97      40.762 -52.733  -2.099  1.00  2.450          C  
ATOM   1586  O   SER A  97      41.956 -52.465  -1.946  1.00  2.720          O  
ATOM   1587  CB  SER A  97      38.966 -51.839  -0.620  1.00  3.460          C  
ATOM   1588  OG  SER A  97      39.833 -51.744   0.476  1.00  3.460          O  
ATOM   1589  H   SER A  97      37.785 -51.787  -2.833  1.00  2.760          H  
ATOM   1590  HA  SER A  97      40.188 -50.704  -1.929  1.00  3.050          H  
ATOM   1591 1HB  SER A  97      38.184 -51.081  -0.542  1.00  4.150          H  
ATOM   1592 2HB  SER A  97      38.479 -52.806  -0.612  1.00  4.150          H  
ATOM   1593  HG  SER A  97      39.307 -51.968   1.245  1.00  4.150          H  
ATOM   1594  N   GLU A  98      40.333 -53.944  -2.465  1.00  2.160          N  
ATOM   1595  CA  GLU A  98      41.285 -55.011  -2.700  1.00  2.150          C  
ATOM   1596  C   GLU A  98      42.149 -54.709  -3.937  1.00  2.100          C  
ATOM   1597  O   GLU A  98      43.375 -54.800  -3.880  1.00  2.210          O  
ATOM   1598  CB  GLU A  98      40.518 -56.329  -2.901  1.00  3.010          C  
ATOM   1599  CG  GLU A  98      41.360 -57.595  -3.136  1.00  3.010          C  
ATOM   1600  CD  GLU A  98      42.183 -58.019  -1.953  1.00  3.010          C  
ATOM   1601  OE1 GLU A  98      41.922 -57.571  -0.866  1.00  3.010          O  
ATOM   1602  OE2 GLU A  98      43.081 -58.815  -2.140  1.00  3.010          O  
ATOM   1603  H   GLU A  98      39.322 -54.119  -2.517  1.00  2.590          H  
ATOM   1604  HA  GLU A  98      41.934 -55.098  -1.828  1.00  2.580          H  
ATOM   1605 1HB  GLU A  98      39.886 -56.506  -2.032  1.00  3.620          H  
ATOM   1606 2HB  GLU A  98      39.850 -56.217  -3.759  1.00  3.620          H  
ATOM   1607 1HG  GLU A  98      40.687 -58.409  -3.399  1.00  3.620          H  
ATOM   1608 2HG  GLU A  98      42.021 -57.426  -3.986  1.00  3.620          H  
ATOM   1609  N   LYS A  99      41.542 -54.262  -5.042  1.00  2.060          N  
ATOM   1610  CA  LYS A  99      42.333 -54.034  -6.253  1.00  2.190          C  
ATOM   1611  C   LYS A  99      43.451 -53.002  -6.113  1.00  2.450          C  
ATOM   1612  O   LYS A  99      44.550 -53.219  -6.629  1.00  2.740          O  
ATOM   1613  CB  LYS A  99      41.437 -53.662  -7.436  1.00  3.010          C  
ATOM   1614  CG  LYS A  99      40.620 -54.829  -7.978  1.00  3.010          C  
ATOM   1615  CD  LYS A  99      39.748 -54.421  -9.159  1.00  3.010          C  
ATOM   1616  CE  LYS A  99      38.976 -55.626  -9.706  1.00  3.010          C  
ATOM   1617  NZ  LYS A  99      38.092 -55.268 -10.854  1.00  3.010          N  
ATOM   1618  H   LYS A  99      40.522 -54.155  -5.061  1.00  2.470          H  
ATOM   1619  HA  LYS A  99      42.812 -54.979  -6.503  1.00  2.630          H  
ATOM   1620 1HB  LYS A  99      40.740 -52.881  -7.125  1.00  3.620          H  
ATOM   1621 2HB  LYS A  99      42.047 -53.258  -8.243  1.00  3.620          H  
ATOM   1622 1HG  LYS A  99      41.297 -55.623  -8.291  1.00  3.620          H  
ATOM   1623 2HG  LYS A  99      39.980 -55.217  -7.184  1.00  3.620          H  
ATOM   1624 1HD  LYS A  99      39.035 -53.663  -8.830  1.00  3.620          H  
ATOM   1625 2HD  LYS A  99      40.365 -54.000  -9.949  1.00  3.620          H  
ATOM   1626 1HE  LYS A  99      39.683 -56.386 -10.032  1.00  3.620          H  
ATOM   1627 2HE  LYS A  99      38.369 -56.037  -8.911  1.00  3.620          H  
ATOM   1628 1HZ  LYS A  99      37.596 -56.098 -11.165  1.00  3.620          H  
ATOM   1629 2HZ  LYS A  99      37.416 -54.567 -10.566  1.00  3.620          H  
ATOM   1630 3HZ  LYS A  99      38.646 -54.901 -11.611  1.00  3.620          H  
ATOM   1631  N   TYR A 100      43.211 -51.906  -5.395  1.00  2.550          N  
ATOM   1632  CA  TYR A 100      44.250 -50.883  -5.245  1.00  2.930          C  
ATOM   1633  C   TYR A 100      45.056 -51.005  -3.944  1.00  2.970          C  
ATOM   1634  O   TYR A 100      45.794 -50.080  -3.591  1.00  3.310          O  
ATOM   1635  CB  TYR A 100      43.702 -49.437  -5.358  1.00  3.950          C  
ATOM   1636  CG  TYR A 100      42.535 -49.026  -4.424  1.00  3.950          C  
ATOM   1637  CD1 TYR A 100      42.749 -48.831  -3.063  1.00  3.950          C  
ATOM   1638  CD2 TYR A 100      41.274 -48.751  -4.950  1.00  3.950          C  
ATOM   1639  CE1 TYR A 100      41.725 -48.422  -2.248  1.00  3.950          C  
ATOM   1640  CE2 TYR A 100      40.254 -48.321  -4.108  1.00  3.950          C  
ATOM   1641  CZ  TYR A 100      40.481 -48.173  -2.777  1.00  3.950          C  
ATOM   1642  OH  TYR A 100      39.479 -47.763  -1.954  1.00  3.950          O  
ATOM   1643  H   TYR A 100      42.272 -51.766  -5.002  1.00  3.060          H  
ATOM   1644  HA  TYR A 100      44.956 -51.009  -6.066  1.00  3.520          H  
ATOM   1645 1HB  TYR A 100      44.520 -48.734  -5.192  1.00  4.740          H  
ATOM   1646 2HB  TYR A 100      43.367 -49.280  -6.382  1.00  4.740          H  
ATOM   1647  HD1 TYR A 100      43.727 -49.002  -2.624  1.00  4.740          H  
ATOM   1648  HD2 TYR A 100      41.087 -48.869  -6.019  1.00  4.740          H  
ATOM   1649  HE1 TYR A 100      41.907 -48.282  -1.184  1.00  4.740          H  
ATOM   1650  HE2 TYR A 100      39.273 -48.103  -4.499  1.00  4.740          H  
ATOM   1651  HH  TYR A 100      39.751 -47.915  -1.046  1.00  4.740          H  
ATOM   1652  N   LYS A 101      44.946 -52.125  -3.220  1.00  2.860          N  
ATOM   1653  CA  LYS A 101      45.617 -52.237  -1.918  1.00  3.010          C  
ATOM   1654  C   LYS A 101      47.138 -52.094  -1.956  1.00  2.710          C  
ATOM   1655  O   LYS A 101      47.748 -51.714  -0.958  1.00  3.090          O  
ATOM   1656  CB  LYS A 101      45.299 -53.581  -1.254  1.00  4.150          C  
ATOM   1657  CG  LYS A 101      45.962 -54.806  -1.911  1.00  4.150          C  
ATOM   1658  CD  LYS A 101      45.523 -56.104  -1.258  1.00  4.150          C  
ATOM   1659  CE  LYS A 101      46.249 -57.299  -1.870  1.00  4.150          C  
ATOM   1660  NZ  LYS A 101      45.777 -58.600  -1.285  1.00  4.150          N  
ATOM   1661  H   LYS A 101      44.351 -52.897  -3.547  1.00  3.430          H  
ATOM   1662  HA  LYS A 101      45.229 -51.441  -1.281  1.00  3.610          H  
ATOM   1663 1HB  LYS A 101      45.608 -53.551  -0.211  1.00  4.980          H  
ATOM   1664 2HB  LYS A 101      44.217 -53.743  -1.275  1.00  4.980          H  
ATOM   1665 1HG  LYS A 101      45.726 -54.836  -2.975  1.00  4.980          H  
ATOM   1666 2HG  LYS A 101      47.045 -54.742  -1.802  1.00  4.980          H  
ATOM   1667 1HD  LYS A 101      45.726 -56.066  -0.190  1.00  4.980          H  
ATOM   1668 2HD  LYS A 101      44.447 -56.232  -1.407  1.00  4.980          H  
ATOM   1669 1HE  LYS A 101      46.075 -57.310  -2.945  1.00  4.980          H  
ATOM   1670 2HE  LYS A 101      47.320 -57.193  -1.688  1.00  4.980          H  
ATOM   1671 1HZ  LYS A 101      46.269 -59.365  -1.712  1.00  4.980          H  
ATOM   1672 2HZ  LYS A 101      45.929 -58.613  -0.291  1.00  4.980          H  
ATOM   1673 3HZ  LYS A 101      44.766 -58.697  -1.481  1.00  4.980          H  
ATOM   1674  N   ASP A 102      47.758 -52.378  -3.099  1.00  2.500          N  
ATOM   1675  CA  ASP A 102      49.208 -52.328  -3.216  1.00  2.770          C  
ATOM   1676  C   ASP A 102      49.785 -50.992  -3.694  1.00  2.310          C  
ATOM   1677  O   ASP A 102      50.996 -50.906  -3.915  1.00  2.640          O  
ATOM   1678  CB  ASP A 102      49.673 -53.431  -4.171  1.00  3.770          C  
ATOM   1679  CG  ASP A 102      49.455 -54.845  -3.626  1.00  3.770          C  
ATOM   1680  OD1 ASP A 102      49.633 -55.063  -2.449  1.00  3.770          O  
ATOM   1681  OD2 ASP A 102      49.081 -55.691  -4.401  1.00  3.770          O  
ATOM   1682  H   ASP A 102      47.215 -52.699  -3.890  1.00  3.000          H  
ATOM   1683  HA  ASP A 102      49.625 -52.535  -2.231  1.00  3.320          H  
ATOM   1684 1HB  ASP A 102      49.136 -53.334  -5.115  1.00  4.520          H  
ATOM   1685 2HB  ASP A 102      50.734 -53.299  -4.385  1.00  4.520          H  
ATOM   1686  N   SER A 103      48.953 -49.958  -3.866  1.00  2.180          N  
ATOM   1687  CA  SER A 103      49.491 -48.676  -4.335  1.00  2.460          C  
ATOM   1688  C   SER A 103      48.983 -47.461  -3.555  1.00  2.050          C  
ATOM   1689  O   SER A 103      47.812 -47.352  -3.175  1.00  2.400          O  
ATOM   1690  CB  SER A 103      49.176 -48.477  -5.800  1.00  3.330          C  
ATOM   1691  OG  SER A 103      49.775 -49.456  -6.614  1.00  3.330          O  
ATOM   1692  H   SER A 103      47.951 -50.056  -3.671  1.00  2.620          H  
ATOM   1693  HA  SER A 103      50.575 -48.697  -4.220  1.00  2.950          H  
ATOM   1694 1HB  SER A 103      48.097 -48.498  -5.936  1.00  4.000          H  
ATOM   1695 2HB  SER A 103      49.531 -47.495  -6.089  1.00  4.000          H  
ATOM   1696  HG  SER A 103      49.506 -49.252  -7.513  1.00  4.000          H  
ATOM   1697  N   GLU A 104      49.839 -46.452  -3.422  1.00  2.010          N  
ATOM   1698  CA  GLU A 104      49.500 -45.208  -2.726  1.00  2.030          C  
ATOM   1699  C   GLU A 104      48.665 -44.266  -3.590  1.00  1.540          C  
ATOM   1700  O   GLU A 104      49.094 -43.165  -3.934  1.00  1.730          O  
ATOM   1701  CB  GLU A 104      50.794 -44.502  -2.311  1.00  2.830          C  
ATOM   1702  CG  GLU A 104      51.658 -45.292  -1.320  1.00  2.830          C  
ATOM   1703  CD  GLU A 104      52.508 -46.366  -1.998  1.00  2.830          C  
ATOM   1704  OE1 GLU A 104      52.395 -46.515  -3.200  1.00  2.830          O  
ATOM   1705  OE2 GLU A 104      53.256 -47.028  -1.326  1.00  2.830          O  
ATOM   1706  H   GLU A 104      50.797 -46.572  -3.760  1.00  2.410          H  
ATOM   1707  HA  GLU A 104      48.926 -45.456  -1.833  1.00  2.440          H  
ATOM   1708 1HB  GLU A 104      51.394 -44.291  -3.195  1.00  3.400          H  
ATOM   1709 2HB  GLU A 104      50.553 -43.547  -1.844  1.00  3.400          H  
ATOM   1710 1HG  GLU A 104      52.312 -44.598  -0.788  1.00  3.400          H  
ATOM   1711 2HG  GLU A 104      51.005 -45.762  -0.585  1.00  3.400          H  
ATOM   1712  N   TYR A 105      47.469 -44.730  -3.926  1.00  1.270          N  
ATOM   1713  CA  TYR A 105      46.526 -44.016  -4.774  1.00  1.190          C  
ATOM   1714  C   TYR A 105      45.260 -43.671  -4.023  1.00  1.130          C  
ATOM   1715  O   TYR A 105      44.848 -42.509  -3.969  1.00  1.410          O  
ATOM   1716  CB  TYR A 105      46.199 -44.881  -6.000  1.00  1.700          C  
ATOM   1717  CG  TYR A 105      47.373 -45.122  -6.964  1.00  1.700          C  
ATOM   1718  CD1 TYR A 105      48.403 -44.185  -7.134  1.00  1.700          C  
ATOM   1719  CD2 TYR A 105      47.412 -46.291  -7.684  1.00  1.700          C  
ATOM   1720  CE1 TYR A 105      49.438 -44.450  -7.989  1.00  1.700          C  
ATOM   1721  CE2 TYR A 105      48.452 -46.545  -8.548  1.00  1.700          C  
ATOM   1722  CZ  TYR A 105      49.463 -45.634  -8.695  1.00  1.700          C  
ATOM   1723  OH  TYR A 105      50.514 -45.906  -9.539  1.00  1.700          O  
ATOM   1724  H   TYR A 105      47.248 -45.658  -3.564  1.00  1.520          H  
ATOM   1725  HA  TYR A 105      46.965 -43.069  -5.080  1.00  1.430          H  
ATOM   1726 1HB  TYR A 105      45.872 -45.861  -5.646  1.00  2.040          H  
ATOM   1727 2HB  TYR A 105      45.376 -44.481  -6.542  1.00  2.040          H  
ATOM   1728  HD1 TYR A 105      48.412 -43.247  -6.592  1.00  2.040          H  
ATOM   1729  HD2 TYR A 105      46.624 -47.032  -7.566  1.00  2.040          H  
ATOM   1730  HE1 TYR A 105      50.241 -43.723  -8.107  1.00  2.040          H  
ATOM   1731  HE2 TYR A 105      48.475 -47.480  -9.107  1.00  2.040          H  
ATOM   1732  HH  TYR A 105      51.089 -45.136  -9.603  1.00  2.040          H  
ATOM   1733  N   ILE A 106      44.609 -44.692  -3.486  1.00  1.070          N  
ATOM   1734  CA  ILE A 106      43.372 -44.482  -2.760  1.00  1.060          C  
ATOM   1735  C   ILE A 106      43.518 -45.123  -1.390  1.00  1.030          C  
ATOM   1736  O   ILE A 106      43.805 -46.311  -1.258  1.00  1.130          O  
ATOM   1737  CB  ILE A 106      42.170 -45.047  -3.540  1.00  1.490          C  
ATOM   1738  CG1 ILE A 106      42.071 -44.365  -4.943  1.00  1.490          C  
ATOM   1739  CG2 ILE A 106      40.876 -44.783  -2.717  1.00  1.490          C  
ATOM   1740  CD1 ILE A 106      41.131 -45.017  -5.902  1.00  1.490          C  
ATOM   1741  H   ILE A 106      44.995 -45.627  -3.558  1.00  1.280          H  
ATOM   1742  HA  ILE A 106      43.217 -43.416  -2.607  1.00  1.270          H  
ATOM   1743  HB  ILE A 106      42.312 -46.091  -3.703  1.00  1.790          H  
ATOM   1744 1HG1 ILE A 106      41.744 -43.353  -4.801  1.00  1.790          H  
ATOM   1745 2HG1 ILE A 106      43.038 -44.357  -5.416  1.00  1.790          H  
ATOM   1746 1HG2 ILE A 106      40.013 -45.179  -3.233  1.00  1.790          H  
ATOM   1747 2HG2 ILE A 106      40.949 -45.270  -1.746  1.00  1.790          H  
ATOM   1748 3HG2 ILE A 106      40.747 -43.711  -2.568  1.00  1.790          H  
ATOM   1749 1HD1 ILE A 106      41.133 -44.467  -6.830  1.00  1.790          H  
ATOM   1750 2HD1 ILE A 106      41.454 -46.039  -6.093  1.00  1.790          H  
ATOM   1751 3HD1 ILE A 106      40.150 -45.032  -5.511  1.00  1.790          H  
ATOM   1752  N   LEU A 107      43.364 -44.316  -0.367  1.00  0.920          N  
ATOM   1753  CA  LEU A 107      43.527 -44.745   1.001  1.00  0.910          C  
ATOM   1754  C   LEU A 107      42.221 -44.739   1.786  1.00  0.910          C  
ATOM   1755  O   LEU A 107      41.564 -43.698   1.919  1.00  1.070          O  
ATOM   1756  CB  LEU A 107      44.576 -43.824   1.634  1.00  1.280          C  
ATOM   1757  CG  LEU A 107      44.874 -43.958   3.114  1.00  1.280          C  
ATOM   1758  CD1 LEU A 107      45.458 -45.327   3.444  1.00  1.280          C  
ATOM   1759  CD2 LEU A 107      45.853 -42.818   3.482  1.00  1.280          C  
ATOM   1760  H   LEU A 107      43.133 -43.338  -0.541  1.00  1.100          H  
ATOM   1761  HA  LEU A 107      43.912 -45.762   0.990  1.00  1.090          H  
ATOM   1762 1HB  LEU A 107      45.514 -43.965   1.099  1.00  1.530          H  
ATOM   1763 2HB  LEU A 107      44.247 -42.797   1.461  1.00  1.530          H  
ATOM   1764  HG  LEU A 107      43.969 -43.858   3.669  1.00  1.530          H  
ATOM   1765 1HD1 LEU A 107      45.651 -45.391   4.505  1.00  1.530          H  
ATOM   1766 2HD1 LEU A 107      44.755 -46.107   3.177  1.00  1.530          H  
ATOM   1767 3HD1 LEU A 107      46.390 -45.473   2.895  1.00  1.530          H  
ATOM   1768 1HD2 LEU A 107      46.071 -42.844   4.529  1.00  1.530          H  
ATOM   1769 2HD2 LEU A 107      46.782 -42.940   2.915  1.00  1.530          H  
ATOM   1770 3HD2 LEU A 107      45.414 -41.857   3.240  1.00  1.530          H  
ATOM   1771  N   PHE A 108      41.851 -45.903   2.312  1.00  0.900          N  
ATOM   1772  CA  PHE A 108      40.637 -45.998   3.104  1.00  0.970          C  
ATOM   1773  C   PHE A 108      40.953 -45.768   4.559  1.00  1.010          C  
ATOM   1774  O   PHE A 108      41.859 -46.404   5.105  1.00  1.290          O  
ATOM   1775  CB  PHE A 108      39.957 -47.347   2.970  1.00  1.330          C  
ATOM   1776  CG  PHE A 108      38.748 -47.357   3.808  1.00  1.330          C  
ATOM   1777  CD1 PHE A 108      37.645 -46.653   3.421  1.00  1.330          C  
ATOM   1778  CD2 PHE A 108      38.719 -48.025   5.008  1.00  1.330          C  
ATOM   1779  CE1 PHE A 108      36.550 -46.599   4.181  1.00  1.330          C  
ATOM   1780  CE2 PHE A 108      37.606 -47.976   5.792  1.00  1.330          C  
ATOM   1781  CZ  PHE A 108      36.516 -47.251   5.377  1.00  1.330          C  
ATOM   1782  H   PHE A 108      42.429 -46.719   2.157  1.00  1.080          H  
ATOM   1783  HA  PHE A 108      39.948 -45.220   2.793  1.00  1.160          H  
ATOM   1784 1HB  PHE A 108      39.687 -47.538   1.944  1.00  1.600          H  
ATOM   1785 2HB  PHE A 108      40.621 -48.141   3.307  1.00  1.600          H  
ATOM   1786  HD1 PHE A 108      37.658 -46.121   2.494  1.00  1.600          H  
ATOM   1787  HD2 PHE A 108      39.599 -48.582   5.338  1.00  1.600          H  
ATOM   1788  HE1 PHE A 108      35.713 -46.029   3.835  1.00  1.600          H  
ATOM   1789  HE2 PHE A 108      37.594 -48.495   6.746  1.00  1.600          H  
ATOM   1790  HZ  PHE A 108      35.633 -47.192   6.004  1.00  1.600          H  
ATOM   1791  N   TRP A 109      40.245 -44.843   5.197  1.00  0.910          N  
ATOM   1792  CA  TRP A 109      40.545 -44.598   6.588  1.00  1.030          C  
ATOM   1793  C   TRP A 109      39.743 -45.494   7.514  1.00  0.950          C  
ATOM   1794  O   TRP A 109      38.511 -45.444   7.599  1.00  1.260          O  
ATOM   1795  CB  TRP A 109      40.396 -43.113   6.921  1.00  1.390          C  
ATOM   1796  CG  TRP A 109      41.535 -42.276   6.336  1.00  1.390          C  
ATOM   1797  CD1 TRP A 109      42.163 -42.456   5.145  1.00  1.390          C  
ATOM   1798  CD2 TRP A 109      42.195 -41.148   6.944  1.00  1.390          C  
ATOM   1799  NE1 TRP A 109      43.142 -41.535   4.982  1.00  1.390          N  
ATOM   1800  CE2 TRP A 109      43.186 -40.731   6.054  1.00  1.390          C  
ATOM   1801  CE3 TRP A 109      42.040 -40.477   8.141  1.00  1.390          C  
ATOM   1802  CZ2 TRP A 109      44.012 -39.672   6.325  1.00  1.390          C  
ATOM   1803  CZ3 TRP A 109      42.877 -39.424   8.402  1.00  1.390          C  
ATOM   1804  CH2 TRP A 109      43.838 -39.028   7.522  1.00  1.390          C  
ATOM   1805  H   TRP A 109      39.493 -44.318   4.732  1.00  1.090          H  
ATOM   1806  HA  TRP A 109      41.594 -44.833   6.748  1.00  1.240          H  
ATOM   1807 1HB  TRP A 109      39.451 -42.742   6.513  1.00  1.670          H  
ATOM   1808 2HB  TRP A 109      40.374 -42.980   7.999  1.00  1.670          H  
ATOM   1809  HD1 TRP A 109      41.943 -43.204   4.414  1.00  1.670          H  
ATOM   1810  HE1 TRP A 109      43.741 -41.479   4.174  1.00  1.670          H  
ATOM   1811  HE3 TRP A 109      41.281 -40.774   8.863  1.00  1.670          H  
ATOM   1812  HZ2 TRP A 109      44.777 -39.346   5.635  1.00  1.670          H  
ATOM   1813  HZ3 TRP A 109      42.755 -38.918   9.322  1.00  1.670          H  
ATOM   1814  HH2 TRP A 109      44.481 -38.182   7.777  1.00  1.670          H  
ATOM   1815  N   ASN A 110      40.468 -46.285   8.278  1.00  1.390          N  
ATOM   1816  CA  ASN A 110      39.840 -47.231   9.168  1.00  1.710          C  
ATOM   1817  C   ASN A 110      39.432 -46.582  10.467  1.00  1.420          C  
ATOM   1818  O   ASN A 110      40.216 -46.489  11.398  1.00  1.980          O  
ATOM   1819  CB  ASN A 110      40.756 -48.411   9.416  1.00  2.270          C  
ATOM   1820  CG  ASN A 110      40.915 -49.274   8.197  1.00  2.270          C  
ATOM   1821  OD1 ASN A 110      39.927 -49.696   7.583  1.00  2.270          O  
ATOM   1822  ND2 ASN A 110      42.138 -49.540   7.824  1.00  2.270          N  
ATOM   1823  H   ASN A 110      41.472 -46.266   8.186  1.00  1.670          H  
ATOM   1824  HA  ASN A 110      38.932 -47.600   8.696  1.00  2.050          H  
ATOM   1825 1HB  ASN A 110      41.736 -48.054   9.727  1.00  2.720          H  
ATOM   1826 2HB  ASN A 110      40.354 -49.018  10.230  1.00  2.720          H  
ATOM   1827 1HD2 ASN A 110      42.303 -50.109   7.016  1.00  2.720          H  
ATOM   1828 2HD2 ASN A 110      42.913 -49.183   8.343  1.00  2.720          H  
ATOM   1829  N   ASP A 111      38.188 -46.126  10.484  1.00  1.140          N  
ATOM   1830  CA  ASP A 111      37.520 -45.436  11.591  1.00  1.370          C  
ATOM   1831  C   ASP A 111      38.399 -44.433  12.375  1.00  1.440          C  
ATOM   1832  O   ASP A 111      38.363 -43.288  11.913  1.00  1.940          O  
ATOM   1833  CB  ASP A 111      36.928 -46.523  12.496  1.00  1.830          C  
ATOM   1834  CG  ASP A 111      35.841 -47.366  11.738  1.00  1.830          C  
ATOM   1835  OD1 ASP A 111      35.077 -46.775  11.004  1.00  1.830          O  
ATOM   1836  OD2 ASP A 111      35.823 -48.589  11.834  1.00  1.830          O  
ATOM   1837  H   ASP A 111      37.674 -46.234   9.608  1.00  1.370          H  
ATOM   1838  HA  ASP A 111      36.685 -44.879  11.163  1.00  1.640          H  
ATOM   1839 1HB  ASP A 111      37.727 -47.187  12.842  1.00  2.190          H  
ATOM   1840 2HB  ASP A 111      36.471 -46.081  13.378  1.00  2.190          H  
ATOM   1841  N   ASP A 112      38.309 -44.558  13.715  1.00  1.360          N  
ATOM   1842  CA  ASP A 112      39.478 -44.473  14.618  1.00  1.740          C  
ATOM   1843  C   ASP A 112      40.427 -43.267  14.416  1.00  1.570          C  
ATOM   1844  O   ASP A 112      41.652 -43.428  14.461  1.00  1.890          O  
ATOM   1845  CB  ASP A 112      40.262 -45.779  14.669  1.00  2.280          C  
ATOM   1846  CG  ASP A 112      39.431 -46.927  15.278  1.00  2.280          C  
ATOM   1847  OD1 ASP A 112      38.604 -46.654  16.131  1.00  2.280          O  
ATOM   1848  OD2 ASP A 112      39.639 -48.057  14.907  1.00  2.280          O  
ATOM   1849  H   ASP A 112      37.527 -44.069  14.113  1.00  1.630          H  
ATOM   1850  HA  ASP A 112      39.072 -44.356  15.623  1.00  2.090          H  
ATOM   1851 1HB  ASP A 112      40.592 -46.055  13.684  1.00  2.740          H  
ATOM   1852 2HB  ASP A 112      41.154 -45.642  15.276  1.00  2.740          H  
ATOM   1853  N   TYR A 113      39.878 -42.067  14.230  1.00  1.750          N  
ATOM   1854  CA  TYR A 113      40.697 -40.864  14.053  1.00  2.140          C  
ATOM   1855  C   TYR A 113      39.829 -39.642  14.362  1.00  1.840          C  
ATOM   1856  O   TYR A 113      38.809 -39.918  14.995  1.00  2.360          O  
ATOM   1857  CB  TYR A 113      41.294 -40.826  12.642  1.00  2.840          C  
ATOM   1858  CG  TYR A 113      42.506 -39.935  12.537  1.00  2.840          C  
ATOM   1859  CD1 TYR A 113      43.698 -40.372  13.080  1.00  2.840          C  
ATOM   1860  CD2 TYR A 113      42.453 -38.721  11.901  1.00  2.840          C  
ATOM   1861  CE1 TYR A 113      44.822 -39.587  13.003  1.00  2.840          C  
ATOM   1862  CE2 TYR A 113      43.583 -37.936  11.819  1.00  2.840          C  
ATOM   1863  CZ  TYR A 113      44.758 -38.366  12.369  1.00  2.840          C  
ATOM   1864  OH  TYR A 113      45.878 -37.588  12.295  1.00  2.840          O  
ATOM   1865  H   TYR A 113      38.875 -41.988  14.192  1.00  2.100          H  
ATOM   1866  HA  TYR A 113      41.513 -40.883  14.773  1.00  2.570          H  
ATOM   1867 1HB  TYR A 113      41.578 -41.832  12.331  1.00  3.410          H  
ATOM   1868 2HB  TYR A 113      40.540 -40.467  11.940  1.00  3.410          H  
ATOM   1869  HD1 TYR A 113      43.743 -41.341  13.582  1.00  3.410          H  
ATOM   1870  HD2 TYR A 113      41.522 -38.377  11.464  1.00  3.410          H  
ATOM   1871  HE1 TYR A 113      45.760 -39.930  13.440  1.00  3.410          H  
ATOM   1872  HE2 TYR A 113      43.543 -36.973  11.322  1.00  3.410          H  
ATOM   1873  HH  TYR A 113      46.608 -38.040  12.724  1.00  3.410          H  
ATOM   1874  N   ASP A 114      40.543 -38.586  14.771  1.00  1.320          N  
ATOM   1875  CA  ASP A 114      39.945 -37.261  14.560  1.00  1.150          C  
ATOM   1876  C   ASP A 114      40.211 -36.611  13.191  1.00  1.040          C  
ATOM   1877  O   ASP A 114      41.300 -36.069  12.923  1.00  0.990          O  
ATOM   1878  CB  ASP A 114      40.389 -36.300  15.660  1.00  1.680          C  
ATOM   1879  CG  ASP A 114      39.660 -34.991  15.562  1.00  1.680          C  
ATOM   1880  OD1 ASP A 114      38.848 -34.881  14.652  1.00  1.680          O  
ATOM   1881  OD2 ASP A 114      39.871 -34.120  16.371  1.00  1.680          O  
ATOM   1882  H   ASP A 114      40.866 -38.674  15.723  1.00  1.580          H  
ATOM   1883  HA  ASP A 114      38.866 -37.380  14.652  1.00  1.380          H  
ATOM   1884 1HB  ASP A 114      40.192 -36.743  16.638  1.00  2.010          H  
ATOM   1885 2HB  ASP A 114      41.462 -36.116  15.583  1.00  2.010          H  
ATOM   1886  N   ILE A 115      39.177 -36.610  12.351  1.00  1.070          N  
ATOM   1887  CA  ILE A 115      39.262 -36.118  10.981  1.00  1.040          C  
ATOM   1888  C   ILE A 115      39.715 -34.649  10.931  1.00  0.910          C  
ATOM   1889  O   ILE A 115      40.185 -34.186   9.895  1.00  0.840          O  
ATOM   1890  CB  ILE A 115      37.905 -36.295  10.251  1.00  1.470          C  
ATOM   1891  CG1 ILE A 115      38.070 -36.180   8.673  1.00  1.470          C  
ATOM   1892  CG2 ILE A 115      36.882 -35.268  10.776  1.00  1.470          C  
ATOM   1893  CD1 ILE A 115      38.844 -37.324   7.977  1.00  1.470          C  
ATOM   1894  H   ILE A 115      38.311 -37.013  12.682  1.00  1.280          H  
ATOM   1895  HA  ILE A 115      40.006 -36.716  10.468  1.00  1.250          H  
ATOM   1896  HB  ILE A 115      37.525 -37.290  10.454  1.00  1.760          H  
ATOM   1897 1HG1 ILE A 115      37.080 -36.126   8.230  1.00  1.760          H  
ATOM   1898 2HG1 ILE A 115      38.596 -35.272   8.450  1.00  1.760          H  
ATOM   1899 1HG2 ILE A 115      35.926 -35.417  10.277  1.00  1.760          H  
ATOM   1900 2HG2 ILE A 115      36.754 -35.393  11.848  1.00  1.760          H  
ATOM   1901 3HG2 ILE A 115      37.224 -34.268  10.583  1.00  1.760          H  
ATOM   1902 1HD1 ILE A 115      38.885 -37.128   6.903  1.00  1.760          H  
ATOM   1903 2HD1 ILE A 115      39.848 -37.406   8.355  1.00  1.760          H  
ATOM   1904 3HD1 ILE A 115      38.327 -38.263   8.149  1.00  1.760          H  
ATOM   1905  N   TYR A 116      39.567 -33.906  12.023  1.00  0.910          N  
ATOM   1906  CA  TYR A 116      39.986 -32.519  12.027  1.00  0.840          C  
ATOM   1907  C   TYR A 116      41.485 -32.385  11.808  1.00  0.800          C  
ATOM   1908  O   TYR A 116      41.933 -31.441  11.135  1.00  0.780          O  
ATOM   1909  CB  TYR A 116      39.488 -31.829  13.279  1.00  1.200          C  
ATOM   1910  CG  TYR A 116      38.036 -31.425  13.157  1.00  1.200          C  
ATOM   1911  CD1 TYR A 116      37.059 -32.301  13.551  1.00  1.200          C  
ATOM   1912  CD2 TYR A 116      37.677 -30.172  12.657  1.00  1.200          C  
ATOM   1913  CE1 TYR A 116      35.746 -31.956  13.465  1.00  1.200          C  
ATOM   1914  CE2 TYR A 116      36.344 -29.832  12.572  1.00  1.200          C  
ATOM   1915  CZ  TYR A 116      35.379 -30.725  12.991  1.00  1.200          C  
ATOM   1916  OH  TYR A 116      34.030 -30.413  12.933  1.00  1.200          O  
ATOM   1917  H   TYR A 116      39.185 -34.328  12.886  1.00  1.090          H  
ATOM   1918  HA  TYR A 116      39.510 -32.033  11.198  1.00  1.010          H  
ATOM   1919 1HB  TYR A 116      39.577 -32.507  14.123  1.00  1.440          H  
ATOM   1920 2HB  TYR A 116      40.074 -30.974  13.516  1.00  1.440          H  
ATOM   1921  HD1 TYR A 116      37.328 -33.279  13.934  1.00  1.440          H  
ATOM   1922  HD2 TYR A 116      38.436 -29.465  12.333  1.00  1.440          H  
ATOM   1923  HE1 TYR A 116      34.990 -32.659  13.776  1.00  1.440          H  
ATOM   1924  HE2 TYR A 116      36.050 -28.864  12.182  1.00  1.440          H  
ATOM   1925  HH  TYR A 116      33.874 -29.659  12.304  1.00  1.440          H  
ATOM   1926  N   GLU A 117      42.275 -33.310  12.360  1.00  0.870          N  
ATOM   1927  CA  GLU A 117      43.706 -33.226  12.143  1.00  0.930          C  
ATOM   1928  C   GLU A 117      43.936 -33.553  10.690  1.00  0.900          C  
ATOM   1929  O   GLU A 117      44.818 -32.999  10.041  1.00  0.940          O  
ATOM   1930  CB  GLU A 117      44.500 -34.155  13.062  1.00  1.280          C  
ATOM   1931  CG  GLU A 117      44.501 -33.753  14.549  1.00  1.280          C  
ATOM   1932  CD  GLU A 117      45.107 -32.380  14.798  1.00  1.280          C  
ATOM   1933  OE1 GLU A 117      45.836 -31.911  13.957  1.00  1.280          O  
ATOM   1934  OE2 GLU A 117      44.828 -31.801  15.822  1.00  1.280          O  
ATOM   1935  H   GLU A 117      41.878 -34.106  12.869  1.00  1.040          H  
ATOM   1936  HA  GLU A 117      44.038 -32.203  12.311  1.00  1.120          H  
ATOM   1937 1HB  GLU A 117      44.093 -35.165  12.992  1.00  1.530          H  
ATOM   1938 2HB  GLU A 117      45.537 -34.200  12.724  1.00  1.530          H  
ATOM   1939 1HG  GLU A 117      43.473 -33.759  14.918  1.00  1.530          H  
ATOM   1940 2HG  GLU A 117      45.063 -34.499  15.108  1.00  1.530          H  
ATOM   1941  N   ALA A 118      43.117 -34.467  10.158  1.00  0.890          N  
ATOM   1942  CA  ALA A 118      43.272 -34.806   8.751  1.00  0.910          C  
ATOM   1943  C   ALA A 118      43.000 -33.584   7.872  1.00  0.830          C  
ATOM   1944  O   ALA A 118      43.784 -33.299   6.965  1.00  0.890          O  
ATOM   1945  CB  ALA A 118      42.347 -35.924   8.350  1.00  1.270          C  
ATOM   1946  H   ALA A 118      42.419 -34.902  10.777  1.00  1.070          H  
ATOM   1947  HA  ALA A 118      44.296 -35.127   8.598  1.00  1.090          H  
ATOM   1948 1HB  ALA A 118      42.513 -36.179   7.307  1.00  1.520          H  
ATOM   1949 2HB  ALA A 118      42.548 -36.760   8.974  1.00  1.520          H  
ATOM   1950 3HB  ALA A 118      41.336 -35.622   8.474  1.00  1.520          H  
ATOM   1951  N   PHE A 119      41.971 -32.789   8.225  1.00  0.780          N  
ATOM   1952  CA  PHE A 119      41.538 -31.622   7.441  1.00  0.790          C  
ATOM   1953  C   PHE A 119      42.665 -30.665   7.169  1.00  0.670          C  
ATOM   1954  O   PHE A 119      42.799 -30.185   6.045  1.00  0.620          O  
ATOM   1955  CB  PHE A 119      40.386 -30.871   8.119  1.00  1.100          C  
ATOM   1956  CG  PHE A 119      39.020 -31.587   8.120  1.00  1.100          C  
ATOM   1957  CD1 PHE A 119      38.647 -32.524   7.159  1.00  1.100          C  
ATOM   1958  CD2 PHE A 119      38.102 -31.316   9.116  1.00  1.100          C  
ATOM   1959  CE1 PHE A 119      37.439 -33.128   7.219  1.00  1.100          C  
ATOM   1960  CE2 PHE A 119      36.907 -31.938   9.163  1.00  1.100          C  
ATOM   1961  CZ  PHE A 119      36.576 -32.837   8.218  1.00  1.100          C  
ATOM   1962  H   PHE A 119      41.382 -33.108   9.001  1.00  0.940          H  
ATOM   1963  HA  PHE A 119      41.202 -31.945   6.475  1.00  0.950          H  
ATOM   1964 1HB  PHE A 119      40.658 -30.662   9.150  1.00  1.320          H  
ATOM   1965 2HB  PHE A 119      40.258 -29.917   7.622  1.00  1.320          H  
ATOM   1966  HD1 PHE A 119      39.300 -32.789   6.354  1.00  1.320          H  
ATOM   1967  HD2 PHE A 119      38.346 -30.604   9.888  1.00  1.320          H  
ATOM   1968  HE1 PHE A 119      37.173 -33.854   6.470  1.00  1.320          H  
ATOM   1969  HE2 PHE A 119      36.199 -31.717   9.974  1.00  1.320          H  
ATOM   1970  HZ  PHE A 119      35.619 -33.334   8.273  1.00  1.320          H  
ATOM   1971  N   ASN A 120      43.533 -30.423   8.136  1.00  0.690          N  
ATOM   1972  CA  ASN A 120      44.638 -29.501   7.855  1.00  0.680          C  
ATOM   1973  C   ASN A 120      45.538 -29.917   6.672  1.00  0.660          C  
ATOM   1974  O   ASN A 120      46.230 -29.067   6.108  1.00  0.700          O  
ATOM   1975  CB  ASN A 120      45.524 -29.259   9.064  1.00  0.960          C  
ATOM   1976  CG  ASN A 120      44.931 -28.321  10.059  1.00  0.960          C  
ATOM   1977  OD1 ASN A 120      43.928 -27.661   9.777  1.00  0.960          O  
ATOM   1978  ND2 ASN A 120      45.557 -28.207  11.198  1.00  0.960          N  
ATOM   1979  H   ASN A 120      43.368 -30.833   9.067  1.00  0.830          H  
ATOM   1980  HA  ASN A 120      44.197 -28.543   7.575  1.00  0.820          H  
ATOM   1981 1HB  ASN A 120      45.714 -30.220   9.558  1.00  1.150          H  
ATOM   1982 2HB  ASN A 120      46.492 -28.873   8.734  1.00  1.150          H  
ATOM   1983 1HD2 ASN A 120      45.189 -27.571  11.906  1.00  1.150          H  
ATOM   1984 2HD2 ASN A 120      46.378 -28.752  11.377  1.00  1.150          H  
ATOM   1985  N   SER A 121      45.568 -31.207   6.315  1.00  0.700          N  
ATOM   1986  CA  SER A 121      46.429 -31.694   5.239  1.00  0.810          C  
ATOM   1987  C   SER A 121      45.667 -31.958   3.929  1.00  0.770          C  
ATOM   1988  O   SER A 121      46.234 -32.512   2.986  1.00  0.910          O  
ATOM   1989  CB  SER A 121      47.143 -32.965   5.661  1.00  1.090          C  
ATOM   1990  OG  SER A 121      46.245 -34.022   5.859  1.00  1.090          O  
ATOM   1991  H   SER A 121      44.943 -31.876   6.763  1.00  0.840          H  
ATOM   1992  HA  SER A 121      47.185 -30.933   5.045  1.00  0.970          H  
ATOM   1993 1HB  SER A 121      47.861 -33.232   4.899  1.00  1.310          H  
ATOM   1994 2HB  SER A 121      47.693 -32.780   6.586  1.00  1.310          H  
ATOM   1995  HG  SER A 121      45.789 -33.816   6.686  1.00  1.310          H  
ATOM   1996  N   ILE A 122      44.386 -31.587   3.881  1.00  0.660          N  
ATOM   1997  CA  ILE A 122      43.516 -31.816   2.722  1.00  0.710          C  
ATOM   1998  C   ILE A 122      43.392 -30.575   1.828  1.00  0.640          C  
ATOM   1999  O   ILE A 122      43.031 -29.496   2.290  1.00  0.680          O  
ATOM   2000  CB  ILE A 122      42.149 -32.352   3.228  1.00  0.970          C  
ATOM   2001  CG1 ILE A 122      42.433 -33.766   3.900  1.00  0.970          C  
ATOM   2002  CG2 ILE A 122      41.090 -32.404   2.113  1.00  0.970          C  
ATOM   2003  CD1 ILE A 122      41.335 -34.417   4.718  1.00  0.970          C  
ATOM   2004  H   ILE A 122      43.985 -31.110   4.695  1.00  0.790          H  
ATOM   2005  HA  ILE A 122      43.961 -32.601   2.117  1.00  0.850          H  
ATOM   2006  HB  ILE A 122      41.792 -31.691   4.017  1.00  1.170          H  
ATOM   2007 1HG1 ILE A 122      42.679 -34.432   3.105  1.00  1.170          H  
ATOM   2008 2HG1 ILE A 122      43.303 -33.671   4.542  1.00  1.170          H  
ATOM   2009 1HG2 ILE A 122      40.157 -32.762   2.516  1.00  1.170          H  
ATOM   2010 2HG2 ILE A 122      40.929 -31.405   1.703  1.00  1.170          H  
ATOM   2011 3HG2 ILE A 122      41.424 -33.069   1.310  1.00  1.170          H  
ATOM   2012 1HD1 ILE A 122      41.687 -35.376   5.086  1.00  1.170          H  
ATOM   2013 2HD1 ILE A 122      41.078 -33.826   5.538  1.00  1.170          H  
ATOM   2014 3HD1 ILE A 122      40.489 -34.567   4.132  1.00  1.170          H  
ATOM   2015  N   ASP A 123      43.715 -30.738   0.533  1.00  0.620          N  
ATOM   2016  CA  ASP A 123      43.730 -29.632  -0.427  1.00  0.620          C  
ATOM   2017  C   ASP A 123      42.400 -29.469  -1.146  1.00  0.650          C  
ATOM   2018  O   ASP A 123      41.924 -28.356  -1.380  1.00  0.700          O  
ATOM   2019  CB  ASP A 123      44.763 -29.947  -1.526  1.00  0.870          C  
ATOM   2020  CG  ASP A 123      46.214 -30.055  -1.058  1.00  0.870          C  
ATOM   2021  OD1 ASP A 123      46.788 -29.060  -0.672  1.00  0.870          O  
ATOM   2022  OD2 ASP A 123      46.740 -31.180  -1.076  1.00  0.870          O  
ATOM   2023  H   ASP A 123      43.970 -31.666   0.192  1.00  0.740          H  
ATOM   2024  HA  ASP A 123      43.976 -28.709   0.097  1.00  0.740          H  
ATOM   2025 1HB  ASP A 123      44.487 -30.887  -2.011  1.00  1.040          H  
ATOM   2026 2HB  ASP A 123      44.706 -29.172  -2.289  1.00  1.040          H  
ATOM   2027  N   LEU A 124      41.821 -30.593  -1.528  1.00  0.670          N  
ATOM   2028  CA  LEU A 124      40.578 -30.618  -2.275  1.00  0.770          C  
ATOM   2029  C   LEU A 124      39.619 -31.549  -1.597  1.00  0.680          C  
ATOM   2030  O   LEU A 124      40.047 -32.532  -0.992  1.00  0.690          O  
ATOM   2031  CB  LEU A 124      40.802 -31.124  -3.705  1.00  1.040          C  
ATOM   2032  CG  LEU A 124      41.778 -30.340  -4.611  1.00  1.040          C  
ATOM   2033  CD1 LEU A 124      42.022 -31.140  -5.873  1.00  1.040          C  
ATOM   2034  CD2 LEU A 124      41.199 -28.999  -4.964  1.00  1.040          C  
ATOM   2035  H   LEU A 124      42.283 -31.479  -1.301  1.00  0.800          H  
ATOM   2036  HA  LEU A 124      40.141 -29.621  -2.291  1.00  0.920          H  
ATOM   2037 1HB  LEU A 124      41.167 -32.118  -3.634  1.00  1.250          H  
ATOM   2038 2HB  LEU A 124      39.838 -31.159  -4.209  1.00  1.250          H  
ATOM   2039  HG  LEU A 124      42.729 -30.202  -4.099  1.00  1.250          H  
ATOM   2040 1HD1 LEU A 124      42.709 -30.599  -6.518  1.00  1.250          H  
ATOM   2041 2HD1 LEU A 124      42.457 -32.094  -5.624  1.00  1.250          H  
ATOM   2042 3HD1 LEU A 124      41.083 -31.295  -6.400  1.00  1.250          H  
ATOM   2043 1HD2 LEU A 124      41.896 -28.465  -5.608  1.00  1.250          H  
ATOM   2044 2HD2 LEU A 124      40.251 -29.131  -5.486  1.00  1.250          H  
ATOM   2045 3HD2 LEU A 124      41.033 -28.413  -4.057  1.00  1.250          H  
ATOM   2046  N   ALA A 125      38.337 -31.322  -1.764  1.00  0.710          N  
ATOM   2047  CA  ALA A 125      37.403 -32.296  -1.255  1.00  0.680          C  
ATOM   2048  C   ALA A 125      36.204 -32.380  -2.162  1.00  0.700          C  
ATOM   2049  O   ALA A 125      35.768 -31.364  -2.730  1.00  0.760          O  
ATOM   2050  CB  ALA A 125      36.983 -31.952   0.153  1.00  0.960          C  
ATOM   2051  H   ALA A 125      38.017 -30.492  -2.251  1.00  0.850          H  
ATOM   2052  HA  ALA A 125      37.889 -33.267  -1.255  1.00  0.820          H  
ATOM   2053 1HB  ALA A 125      36.318 -32.717   0.518  1.00  1.160          H  
ATOM   2054 2HB  ALA A 125      37.862 -31.904   0.797  1.00  1.160          H  
ATOM   2055 3HB  ALA A 125      36.476 -31.002   0.146  1.00  1.160          H  
ATOM   2056  N   ILE A 126      35.713 -33.608  -2.288  1.00  0.720          N  
ATOM   2057  CA  ILE A 126      34.565 -33.994  -3.069  1.00  0.760          C  
ATOM   2058  C   ILE A 126      33.531 -34.499  -2.080  1.00  0.750          C  
ATOM   2059  O   ILE A 126      33.619 -35.648  -1.612  1.00  0.870          O  
ATOM   2060  CB  ILE A 126      34.988 -35.108  -4.047  1.00  1.050          C  
ATOM   2061  CG1 ILE A 126      36.163 -34.601  -4.956  1.00  1.050          C  
ATOM   2062  CG2 ILE A 126      33.775 -35.532  -4.864  1.00  1.050          C  
ATOM   2063  CD1 ILE A 126      36.882 -35.623  -5.792  1.00  1.050          C  
ATOM   2064  H   ILE A 126      36.169 -34.342  -1.749  1.00  0.860          H  
ATOM   2065  HA  ILE A 126      34.179 -33.143  -3.601  1.00  0.910          H  
ATOM   2066  HB  ILE A 126      35.377 -35.932  -3.482  1.00  1.260          H  
ATOM   2067 1HG1 ILE A 126      35.772 -33.927  -5.619  1.00  1.260          H  
ATOM   2068 2HG1 ILE A 126      36.901 -34.106  -4.339  1.00  1.260          H  
ATOM   2069 1HG2 ILE A 126      34.029 -36.315  -5.556  1.00  1.260          H  
ATOM   2070 2HG2 ILE A 126      33.022 -35.895  -4.192  1.00  1.260          H  
ATOM   2071 3HG2 ILE A 126      33.388 -34.678  -5.421  1.00  1.260          H  
ATOM   2072 1HD1 ILE A 126      37.652 -35.124  -6.381  1.00  1.260          H  
ATOM   2073 2HD1 ILE A 126      37.351 -36.344  -5.141  1.00  1.260          H  
ATOM   2074 3HD1 ILE A 126      36.191 -36.122  -6.462  1.00  1.260          H  
ATOM   2075  N   ILE A 127      32.561 -33.652  -1.751  1.00  0.710          N  
ATOM   2076  CA  ILE A 127      31.671 -34.052  -0.669  1.00  0.780          C  
ATOM   2077  C   ILE A 127      30.179 -33.937  -0.970  1.00  0.820          C  
ATOM   2078  O   ILE A 127      29.740 -33.199  -1.867  1.00  0.940          O  
ATOM   2079  CB  ILE A 127      32.092 -33.329   0.658  1.00  1.060          C  
ATOM   2080  CG1 ILE A 127      32.018 -31.777   0.565  1.00  1.060          C  
ATOM   2081  CG2 ILE A 127      33.549 -33.708   1.034  1.00  1.060          C  
ATOM   2082  CD1 ILE A 127      30.720 -31.174   0.987  1.00  1.060          C  
ATOM   2083  H   ILE A 127      32.487 -32.764  -2.260  1.00  0.850          H  
ATOM   2084  HA  ILE A 127      31.839 -35.107  -0.477  1.00  0.940          H  
ATOM   2085  HB  ILE A 127      31.423 -33.654   1.455  1.00  1.280          H  
ATOM   2086 1HG1 ILE A 127      32.801 -31.356   1.192  1.00  1.280          H  
ATOM   2087 2HG1 ILE A 127      32.204 -31.477  -0.465  1.00  1.280          H  
ATOM   2088 1HG2 ILE A 127      33.812 -33.241   1.971  1.00  1.280          H  
ATOM   2089 2HG2 ILE A 127      33.649 -34.772   1.127  1.00  1.280          H  
ATOM   2090 3HG2 ILE A 127      34.212 -33.364   0.268  1.00  1.280          H  
ATOM   2091 1HD1 ILE A 127      30.789 -30.117   0.885  1.00  1.280          H  
ATOM   2092 2HD1 ILE A 127      29.904 -31.535   0.369  1.00  1.280          H  
ATOM   2093 3HD1 ILE A 127      30.511 -31.426   2.025  1.00  1.280          H  
ATOM   2094  N   ASP A 128      29.420 -34.691  -0.169  1.00  0.930          N  
ATOM   2095  CA  ASP A 128      27.966 -34.824  -0.180  1.00  1.130          C  
ATOM   2096  C   ASP A 128      27.264 -33.787   0.693  1.00  1.360          C  
ATOM   2097  O   ASP A 128      27.888 -32.894   1.275  1.00  1.840          O  
ATOM   2098  CB  ASP A 128      27.636 -36.258   0.235  1.00  1.500          C  
ATOM   2099  CG  ASP A 128      26.284 -36.863  -0.236  1.00  1.500          C  
ATOM   2100  OD1 ASP A 128      25.358 -36.134  -0.498  1.00  1.500          O  
ATOM   2101  OD2 ASP A 128      26.181 -38.084  -0.243  1.00  1.500          O  
ATOM   2102  H   ASP A 128      29.901 -35.281   0.524  1.00  1.120          H  
ATOM   2103  HA  ASP A 128      27.622 -34.679  -1.203  1.00  1.360          H  
ATOM   2104 1HB  ASP A 128      28.424 -36.876  -0.146  1.00  1.800          H  
ATOM   2105 2HB  ASP A 128      27.688 -36.321   1.326  1.00  1.800          H  
ATOM   2106  N   TYR A 129      25.945 -33.862   0.748  1.00  1.700          N  
ATOM   2107  CA  TYR A 129      25.162 -32.909   1.514  1.00  2.150          C  
ATOM   2108  C   TYR A 129      25.365 -33.177   2.999  1.00  1.620          C  
ATOM   2109  O   TYR A 129      24.610 -33.913   3.639  1.00  2.370          O  
ATOM   2110  CB  TYR A 129      23.682 -33.012   1.143  1.00  2.830          C  
ATOM   2111  CG  TYR A 129      22.817 -31.974   1.809  1.00  2.830          C  
ATOM   2112  CD1 TYR A 129      22.860 -30.660   1.378  1.00  2.830          C  
ATOM   2113  CD2 TYR A 129      21.982 -32.335   2.854  1.00  2.830          C  
ATOM   2114  CE1 TYR A 129      22.070 -29.709   1.991  1.00  2.830          C  
ATOM   2115  CE2 TYR A 129      21.194 -31.387   3.466  1.00  2.830          C  
ATOM   2116  CZ  TYR A 129      21.235 -30.079   3.039  1.00  2.830          C  
ATOM   2117  OH  TYR A 129      20.447 -29.133   3.653  1.00  2.830          O  
ATOM   2118  H   TYR A 129      25.482 -34.630   0.268  1.00  2.040          H  
ATOM   2119  HA  TYR A 129      25.520 -31.904   1.298  1.00  2.580          H  
ATOM   2120 1HB  TYR A 129      23.570 -32.908   0.066  1.00  3.400          H  
ATOM   2121 2HB  TYR A 129      23.309 -34.000   1.415  1.00  3.400          H  
ATOM   2122  HD1 TYR A 129      23.516 -30.375   0.556  1.00  3.400          H  
ATOM   2123  HD2 TYR A 129      21.952 -33.371   3.194  1.00  3.400          H  
ATOM   2124  HE1 TYR A 129      22.103 -28.674   1.654  1.00  3.400          H  
ATOM   2125  HE2 TYR A 129      20.539 -31.673   4.288  1.00  3.400          H  
ATOM   2126  HH  TYR A 129      20.595 -28.278   3.244  1.00  3.400          H  
ATOM   2127  N   SER A 130      26.421 -32.567   3.518  1.00  0.950          N  
ATOM   2128  CA  SER A 130      26.903 -32.738   4.874  1.00  1.260          C  
ATOM   2129  C   SER A 130      27.591 -31.498   5.407  1.00  1.000          C  
ATOM   2130  O   SER A 130      28.208 -30.729   4.660  1.00  1.020          O  
ATOM   2131  CB  SER A 130      27.868 -33.897   4.957  1.00  1.640          C  
ATOM   2132  OG  SER A 130      28.432 -33.970   6.252  1.00  1.640          O  
ATOM   2133  H   SER A 130      26.978 -32.004   2.877  1.00  1.140          H  
ATOM   2134  HA  SER A 130      26.046 -32.953   5.513  1.00  1.510          H  
ATOM   2135 1HB  SER A 130      27.337 -34.824   4.736  1.00  1.970          H  
ATOM   2136 2HB  SER A 130      28.642 -33.788   4.206  1.00  1.970          H  
ATOM   2137  HG  SER A 130      29.030 -34.732   6.232  1.00  1.970          H  
ATOM   2138  N   SER A 131      27.518 -31.336   6.730  1.00  1.130          N  
ATOM   2139  CA  SER A 131      28.121 -30.235   7.482  1.00  1.210          C  
ATOM   2140  C   SER A 131      29.638 -30.189   7.332  1.00  1.040          C  
ATOM   2141  O   SER A 131      30.263 -29.139   7.560  1.00  1.120          O  
ATOM   2142  CB  SER A 131      27.745 -30.351   8.946  1.00  1.660          C  
ATOM   2143  OG  SER A 131      28.296 -31.506   9.513  1.00  1.660          O  
ATOM   2144  H   SER A 131      27.010 -32.033   7.259  1.00  1.360          H  
ATOM   2145  HA  SER A 131      27.712 -29.300   7.097  1.00  1.450          H  
ATOM   2146 1HB  SER A 131      28.104 -29.473   9.484  1.00  1.990          H  
ATOM   2147 2HB  SER A 131      26.662 -30.374   9.044  1.00  1.990          H  
ATOM   2148  HG  SER A 131      28.073 -31.475  10.449  1.00  1.990          H  
ATOM   2149  N   ILE A 132      30.214 -31.298   6.841  1.00  0.960          N  
ATOM   2150  CA  ILE A 132      31.647 -31.420   6.600  1.00  0.970          C  
ATOM   2151  C   ILE A 132      32.093 -30.306   5.651  1.00  0.770          C  
ATOM   2152  O   ILE A 132      33.269 -29.942   5.632  1.00  0.800          O  
ATOM   2153  CB  ILE A 132      32.014 -32.795   5.993  1.00  1.350          C  
ATOM   2154  CG1 ILE A 132      33.520 -33.025   6.190  1.00  1.350          C  
ATOM   2155  CG2 ILE A 132      31.645 -32.863   4.479  1.00  1.350          C  
ATOM   2156  CD1 ILE A 132      34.006 -34.423   5.903  1.00  1.350          C  
ATOM   2157  H   ILE A 132      29.606 -32.102   6.683  1.00  1.150          H  
ATOM   2158  HA  ILE A 132      32.171 -31.302   7.550  1.00  1.160          H  
ATOM   2159  HB  ILE A 132      31.472 -33.571   6.532  1.00  1.620          H  
ATOM   2160 1HG1 ILE A 132      34.061 -32.350   5.572  1.00  1.620          H  
ATOM   2161 2HG1 ILE A 132      33.745 -32.786   7.223  1.00  1.620          H  
ATOM   2162 1HG2 ILE A 132      31.883 -33.833   4.078  1.00  1.620          H  
ATOM   2163 2HG2 ILE A 132      30.589 -32.688   4.357  1.00  1.620          H  
ATOM   2164 3HG2 ILE A 132      32.192 -32.115   3.913  1.00  1.620          H  
ATOM   2165 1HD1 ILE A 132      35.058 -34.487   6.093  1.00  1.620          H  
ATOM   2166 2HD1 ILE A 132      33.484 -35.129   6.548  1.00  1.620          H  
ATOM   2167 3HD1 ILE A 132      33.826 -34.665   4.876  1.00  1.620          H  
ATOM   2168  N   PHE A 133      31.153 -29.784   4.847  1.00  0.700          N  
ATOM   2169  CA  PHE A 133      31.392 -28.693   3.929  1.00  0.650          C  
ATOM   2170  C   PHE A 133      32.012 -27.528   4.677  1.00  0.680          C  
ATOM   2171  O   PHE A 133      32.960 -26.912   4.199  1.00  0.840          O  
ATOM   2172  CB  PHE A 133      30.064 -28.234   3.322  1.00  0.930          C  
ATOM   2173  CG  PHE A 133      30.131 -27.007   2.439  1.00  0.930          C  
ATOM   2174  CD1 PHE A 133      30.483 -27.059   1.100  1.00  0.930          C  
ATOM   2175  CD2 PHE A 133      29.817 -25.783   2.974  1.00  0.930          C  
ATOM   2176  CE1 PHE A 133      30.507 -25.910   0.343  1.00  0.930          C  
ATOM   2177  CE2 PHE A 133      29.847 -24.646   2.228  1.00  0.930          C  
ATOM   2178  CZ  PHE A 133      30.195 -24.705   0.907  1.00  0.930          C  
ATOM   2179  H   PHE A 133      30.199 -30.156   4.900  1.00  0.840          H  
ATOM   2180  HA  PHE A 133      32.074 -29.023   3.146  1.00  0.780          H  
ATOM   2181 1HB  PHE A 133      29.627 -29.048   2.752  1.00  1.120          H  
ATOM   2182 2HB  PHE A 133      29.366 -28.023   4.133  1.00  1.120          H  
ATOM   2183  HD1 PHE A 133      30.739 -27.995   0.639  1.00  1.120          H  
ATOM   2184  HD2 PHE A 133      29.542 -25.730   4.011  1.00  1.120          H  
ATOM   2185  HE1 PHE A 133      30.781 -25.960  -0.710  1.00  1.120          H  
ATOM   2186  HE2 PHE A 133      29.595 -23.689   2.684  1.00  1.120          H  
ATOM   2187  HZ  PHE A 133      30.222 -23.793   0.305  1.00  1.120          H  
ATOM   2188  N   TYR A 134      31.442 -27.182   5.832  1.00  0.710          N  
ATOM   2189  CA  TYR A 134      31.887 -26.022   6.573  1.00  0.860          C  
ATOM   2190  C   TYR A 134      33.201 -26.291   7.274  1.00  0.930          C  
ATOM   2191  O   TYR A 134      34.040 -25.394   7.379  1.00  1.130          O  
ATOM   2192  CB  TYR A 134      30.807 -25.583   7.541  1.00  1.140          C  
ATOM   2193  CG  TYR A 134      29.648 -25.005   6.801  1.00  1.140          C  
ATOM   2194  CD1 TYR A 134      28.488 -25.749   6.647  1.00  1.140          C  
ATOM   2195  CD2 TYR A 134      29.748 -23.734   6.247  1.00  1.140          C  
ATOM   2196  CE1 TYR A 134      27.427 -25.220   5.943  1.00  1.140          C  
ATOM   2197  CE2 TYR A 134      28.691 -23.207   5.545  1.00  1.140          C  
ATOM   2198  CZ  TYR A 134      27.532 -23.942   5.391  1.00  1.140          C  
ATOM   2199  OH  TYR A 134      26.472 -23.412   4.690  1.00  1.140          O  
ATOM   2200  H   TYR A 134      30.715 -27.776   6.230  1.00  0.850          H  
ATOM   2201  HA  TYR A 134      32.042 -25.215   5.866  1.00  1.030          H  
ATOM   2202 1HB  TYR A 134      30.463 -26.439   8.125  1.00  1.370          H  
ATOM   2203 2HB  TYR A 134      31.198 -24.834   8.229  1.00  1.370          H  
ATOM   2204  HD1 TYR A 134      28.416 -26.750   7.077  1.00  1.370          H  
ATOM   2205  HD2 TYR A 134      30.665 -23.155   6.364  1.00  1.370          H  
ATOM   2206  HE1 TYR A 134      26.515 -25.800   5.817  1.00  1.370          H  
ATOM   2207  HE2 TYR A 134      28.767 -22.211   5.109  1.00  1.370          H  
ATOM   2208  HH  TYR A 134      25.757 -24.053   4.656  1.00  1.370          H  
ATOM   2209  N   ASP A 135      33.415 -27.524   7.727  1.00  0.940          N  
ATOM   2210  CA  ASP A 135      34.699 -27.815   8.366  1.00  1.160          C  
ATOM   2211  C   ASP A 135      35.827 -27.605   7.356  1.00  0.990          C  
ATOM   2212  O   ASP A 135      36.819 -26.920   7.628  1.00  1.040          O  
ATOM   2213  CB  ASP A 135      34.771 -29.267   8.800  1.00  1.540          C  
ATOM   2214  CG  ASP A 135      33.923 -29.645   9.973  1.00  1.540          C  
ATOM   2215  OD1 ASP A 135      33.582 -28.808  10.783  1.00  1.540          O  
ATOM   2216  OD2 ASP A 135      33.568 -30.793  10.042  1.00  1.540          O  
ATOM   2217  H   ASP A 135      32.652 -28.210   7.662  1.00  1.130          H  
ATOM   2218  HA  ASP A 135      34.844 -27.149   9.217  1.00  1.390          H  
ATOM   2219 1HB  ASP A 135      34.526 -29.919   7.957  1.00  1.840          H  
ATOM   2220 2HB  ASP A 135      35.798 -29.459   9.064  1.00  1.840          H  
ATOM   2221  N   LEU A 136      35.616 -28.158   6.163  1.00  0.820          N  
ATOM   2222  CA  LEU A 136      36.553 -28.085   5.061  1.00  0.800          C  
ATOM   2223  C   LEU A 136      36.689 -26.657   4.548  1.00  0.720          C  
ATOM   2224  O   LEU A 136      37.772 -26.229   4.137  1.00  0.820          O  
ATOM   2225  CB  LEU A 136      36.067 -29.045   3.996  1.00  1.130          C  
ATOM   2226  CG  LEU A 136      36.164 -30.520   4.350  1.00  1.130          C  
ATOM   2227  CD1 LEU A 136      35.350 -31.290   3.360  1.00  1.130          C  
ATOM   2228  CD2 LEU A 136      37.616 -30.989   4.288  1.00  1.130          C  
ATOM   2229  H   LEU A 136      34.756 -28.701   6.026  1.00  0.980          H  
ATOM   2230  HA  LEU A 136      37.520 -28.406   5.422  1.00  0.960          H  
ATOM   2231 1HB  LEU A 136      35.013 -28.840   3.829  1.00  1.350          H  
ATOM   2232 2HB  LEU A 136      36.618 -28.875   3.088  1.00  1.350          H  
ATOM   2233  HG  LEU A 136      35.765 -30.684   5.350  1.00  1.350          H  
ATOM   2234 1HD1 LEU A 136      35.385 -32.341   3.597  1.00  1.350          H  
ATOM   2235 2HD1 LEU A 136      34.314 -30.951   3.404  1.00  1.350          H  
ATOM   2236 3HD1 LEU A 136      35.732 -31.131   2.387  1.00  1.350          H  
ATOM   2237 1HD2 LEU A 136      37.656 -32.022   4.531  1.00  1.350          H  
ATOM   2238 2HD2 LEU A 136      37.998 -30.849   3.289  1.00  1.350          H  
ATOM   2239 3HD2 LEU A 136      38.233 -30.444   4.993  1.00  1.350          H  
ATOM   2240  N   LEU A 137      35.595 -25.902   4.575  1.00  0.740          N  
ATOM   2241  CA  LEU A 137      35.618 -24.509   4.171  1.00  0.920          C  
ATOM   2242  C   LEU A 137      36.587 -23.745   5.082  1.00  0.960          C  
ATOM   2243  O   LEU A 137      37.472 -23.034   4.599  1.00  1.010          O  
ATOM   2244  CB  LEU A 137      34.183 -23.964   4.221  1.00  1.220          C  
ATOM   2245  CG  LEU A 137      33.891 -22.563   3.736  1.00  1.220          C  
ATOM   2246  CD1 LEU A 137      32.480 -22.559   3.163  1.00  1.220          C  
ATOM   2247  CD2 LEU A 137      33.960 -21.576   4.914  1.00  1.220          C  
ATOM   2248  H   LEU A 137      34.697 -26.317   4.842  1.00  0.890          H  
ATOM   2249  HA  LEU A 137      35.976 -24.448   3.146  1.00  1.100          H  
ATOM   2250 1HB  LEU A 137      33.547 -24.633   3.658  1.00  1.460          H  
ATOM   2251 2HB  LEU A 137      33.872 -23.995   5.253  1.00  1.460          H  
ATOM   2252  HG  LEU A 137      34.596 -22.272   2.950  1.00  1.460          H  
ATOM   2253 1HD1 LEU A 137      32.240 -21.557   2.801  1.00  1.460          H  
ATOM   2254 2HD1 LEU A 137      32.433 -23.259   2.329  1.00  1.460          H  
ATOM   2255 3HD1 LEU A 137      31.765 -22.854   3.929  1.00  1.460          H  
ATOM   2256 1HD2 LEU A 137      33.716 -20.576   4.558  1.00  1.460          H  
ATOM   2257 2HD2 LEU A 137      33.245 -21.872   5.682  1.00  1.460          H  
ATOM   2258 3HD2 LEU A 137      34.954 -21.557   5.352  1.00  1.460          H  
ATOM   2259  N   ASP A 138      36.450 -23.915   6.406  1.00  1.090          N  
ATOM   2260  CA  ASP A 138      37.347 -23.260   7.369  1.00  1.260          C  
ATOM   2261  C   ASP A 138      38.794 -23.712   7.187  1.00  1.240          C  
ATOM   2262  O   ASP A 138      39.728 -22.921   7.333  1.00  1.340          O  
ATOM   2263  CB  ASP A 138      36.862 -23.492   8.798  1.00  1.700          C  
ATOM   2264  CG  ASP A 138      35.632 -22.614   9.149  1.00  1.700          C  
ATOM   2265  OD1 ASP A 138      35.427 -21.608   8.500  1.00  1.700          O  
ATOM   2266  OD2 ASP A 138      34.905 -22.956  10.066  1.00  1.700          O  
ATOM   2267  H   ASP A 138      35.678 -24.496   6.754  1.00  1.310          H  
ATOM   2268  HA  ASP A 138      37.310 -22.189   7.183  1.00  1.510          H  
ATOM   2269 1HB  ASP A 138      36.590 -24.550   8.915  1.00  2.040          H  
ATOM   2270 2HB  ASP A 138      37.670 -23.282   9.497  1.00  2.040          H  
ATOM   2271  N   ALA A 139      38.971 -24.971   6.791  1.00  1.230          N  
ATOM   2272  CA  ALA A 139      40.274 -25.562   6.506  1.00  1.410          C  
ATOM   2273  C   ALA A 139      40.960 -24.919   5.290  1.00  1.350          C  
ATOM   2274  O   ALA A 139      42.154 -25.139   5.076  1.00  1.690          O  
ATOM   2275  CB  ALA A 139      40.151 -27.063   6.250  1.00  1.900          C  
ATOM   2276  H   ALA A 139      38.144 -25.577   6.770  1.00  1.480          H  
ATOM   2277  HA  ALA A 139      40.904 -25.392   7.373  1.00  1.690          H  
ATOM   2278 1HB  ALA A 139      41.143 -27.488   6.082  1.00  2.280          H  
ATOM   2279 2HB  ALA A 139      39.685 -27.546   7.087  1.00  2.280          H  
ATOM   2280 3HB  ALA A 139      39.553 -27.228   5.384  1.00  2.280          H  
ATOM   2281  N   GLY A 140      40.213 -24.184   4.449  1.00  1.350          N  
ATOM   2282  CA  GLY A 140      40.784 -23.596   3.248  1.00  1.420          C  
ATOM   2283  C   GLY A 140      40.624 -24.449   1.984  1.00  1.740          C  
ATOM   2284  O   GLY A 140      41.383 -24.271   1.032  1.00  2.280          O  
ATOM   2285  H   GLY A 140      39.241 -23.958   4.673  1.00  1.620          H  
ATOM   2286 1HA  GLY A 140      40.311 -22.628   3.085  1.00  1.700          H  
ATOM   2287 2HA  GLY A 140      41.841 -23.399   3.419  1.00  1.700          H  
ATOM   2288  N   VAL A 141      39.666 -25.384   1.984  1.00  2.000          N  
ATOM   2289  CA  VAL A 141      39.386 -26.265   0.846  1.00  2.420          C  
ATOM   2290  C   VAL A 141      38.601 -25.604  -0.289  1.00  1.920          C  
ATOM   2291  O   VAL A 141      38.806 -25.933  -1.452  1.00  2.380          O  
ATOM   2292  CB  VAL A 141      38.673 -27.537   1.325  1.00  3.220          C  
ATOM   2293  CG1 VAL A 141      38.218 -28.388   0.176  1.00  3.220          C  
ATOM   2294  CG2 VAL A 141      39.660 -28.327   2.179  1.00  3.220          C  
ATOM   2295  H   VAL A 141      39.058 -25.494   2.800  1.00  2.400          H  
ATOM   2296  HA  VAL A 141      40.348 -26.580   0.435  1.00  2.900          H  
ATOM   2297  HB  VAL A 141      37.801 -27.266   1.894  1.00  3.860          H  
ATOM   2298 1HG1 VAL A 141      37.750 -29.257   0.576  1.00  3.860          H  
ATOM   2299 2HG1 VAL A 141      37.502 -27.854  -0.453  1.00  3.860          H  
ATOM   2300 3HG1 VAL A 141      39.082 -28.670  -0.415  1.00  3.860          H  
ATOM   2301 1HG2 VAL A 141      39.203 -29.215   2.538  1.00  3.860          H  
ATOM   2302 2HG2 VAL A 141      40.535 -28.591   1.577  1.00  3.860          H  
ATOM   2303 3HG2 VAL A 141      39.980 -27.720   3.023  1.00  3.860          H  
ATOM   2304  N   GLU A 142      37.629 -24.769   0.059  1.00  1.670          N  
ATOM   2305  CA  GLU A 142      36.733 -24.144  -0.914  1.00  1.800          C  
ATOM   2306  C   GLU A 142      37.569 -23.427  -1.984  1.00  1.360          C  
ATOM   2307  O   GLU A 142      38.506 -22.717  -1.617  1.00  1.830          O  
ATOM   2308  CB  GLU A 142      35.823 -23.125  -0.216  1.00  2.470          C  
ATOM   2309  CG  GLU A 142      34.712 -22.567  -1.088  1.00  2.470          C  
ATOM   2310  CD  GLU A 142      33.819 -21.618  -0.379  1.00  2.470          C  
ATOM   2311  OE1 GLU A 142      34.203 -21.118   0.645  1.00  2.470          O  
ATOM   2312  OE2 GLU A 142      32.732 -21.405  -0.856  1.00  2.470          O  
ATOM   2313  H   GLU A 142      37.558 -24.524   1.033  1.00  2.000          H  
ATOM   2314  HA  GLU A 142      36.124 -24.918  -1.353  1.00  2.160          H  
ATOM   2315 1HB  GLU A 142      35.384 -23.563   0.666  1.00  2.960          H  
ATOM   2316 2HB  GLU A 142      36.425 -22.281   0.119  1.00  2.960          H  
ATOM   2317 1HG  GLU A 142      35.160 -22.038  -1.926  1.00  2.960          H  
ATOM   2318 2HG  GLU A 142      34.125 -23.385  -1.483  1.00  2.960          H  
ATOM   2319  N   LYS A 143      37.265 -23.540  -3.305  1.00  1.400          N  
ATOM   2320  CA  LYS A 143      36.150 -24.225  -3.997  1.00  1.430          C  
ATOM   2321  C   LYS A 143      36.006 -25.735  -3.812  1.00  1.140          C  
ATOM   2322  O   LYS A 143      36.964 -26.492  -3.932  1.00  1.180          O  
ATOM   2323  CB  LYS A 143      36.264 -23.932  -5.501  1.00  1.990          C  
ATOM   2324  CG  LYS A 143      35.137 -24.497  -6.376  1.00  1.990          C  
ATOM   2325  CD  LYS A 143      35.308 -24.076  -7.841  1.00  1.990          C  
ATOM   2326  CE  LYS A 143      34.211 -24.665  -8.726  1.00  1.990          C  
ATOM   2327  NZ  LYS A 143      34.367 -24.259 -10.156  1.00  1.990          N  
ATOM   2328  H   LYS A 143      37.898 -23.046  -3.914  1.00  1.680          H  
ATOM   2329  HA  LYS A 143      35.224 -23.777  -3.644  1.00  1.720          H  
ATOM   2330 1HB  LYS A 143      36.297 -22.855  -5.656  1.00  2.390          H  
ATOM   2331 2HB  LYS A 143      37.203 -24.343  -5.872  1.00  2.390          H  
ATOM   2332 1HG  LYS A 143      35.145 -25.591  -6.334  1.00  2.390          H  
ATOM   2333 2HG  LYS A 143      34.174 -24.146  -6.010  1.00  2.390          H  
ATOM   2334 1HD  LYS A 143      35.281 -22.988  -7.916  1.00  2.390          H  
ATOM   2335 2HD  LYS A 143      36.276 -24.424  -8.202  1.00  2.390          H  
ATOM   2336 1HE  LYS A 143      34.248 -25.753  -8.661  1.00  2.390          H  
ATOM   2337 2HE  LYS A 143      33.241 -24.324  -8.366  1.00  2.390          H  
ATOM   2338 1HZ  LYS A 143      33.623 -24.669 -10.705  1.00  2.390          H  
ATOM   2339 2HZ  LYS A 143      34.321 -23.252 -10.231  1.00  2.390          H  
ATOM   2340 3HZ  LYS A 143      35.258 -24.581 -10.507  1.00  2.390          H  
ATOM   2341  N   PHE A 144      34.770 -26.156  -3.561  1.00  1.130          N  
ATOM   2342  CA  PHE A 144      34.420 -27.559  -3.389  1.00  1.020          C  
ATOM   2343  C   PHE A 144      33.996 -28.249  -4.655  1.00  1.000          C  
ATOM   2344  O   PHE A 144      33.414 -27.636  -5.554  1.00  1.190          O  
ATOM   2345  CB  PHE A 144      33.292 -27.725  -2.398  1.00  1.470          C  
ATOM   2346  CG  PHE A 144      33.707 -27.522  -1.064  1.00  1.470          C  
ATOM   2347  CD1 PHE A 144      33.634 -26.290  -0.478  1.00  1.470          C  
ATOM   2348  CD2 PHE A 144      34.179 -28.589  -0.354  1.00  1.470          C  
ATOM   2349  CE1 PHE A 144      34.018 -26.129   0.795  1.00  1.470          C  
ATOM   2350  CE2 PHE A 144      34.562 -28.421   0.905  1.00  1.470          C  
ATOM   2351  CZ  PHE A 144      34.479 -27.186   1.480  1.00  1.470          C  
ATOM   2352  H   PHE A 144      34.039 -25.467  -3.486  1.00  1.360          H  
ATOM   2353  HA  PHE A 144      35.299 -28.081  -3.003  1.00  1.220          H  
ATOM   2354 1HB  PHE A 144      32.494 -27.022  -2.626  1.00  1.770          H  
ATOM   2355 2HB  PHE A 144      32.875 -28.734  -2.483  1.00  1.770          H  
ATOM   2356  HD1 PHE A 144      33.249 -25.442  -1.038  1.00  1.770          H  
ATOM   2357  HD2 PHE A 144      34.238 -29.579  -0.823  1.00  1.770          H  
ATOM   2358  HE1 PHE A 144      33.942 -25.156   1.272  1.00  1.770          H  
ATOM   2359  HE2 PHE A 144      34.927 -29.257   1.460  1.00  1.770          H  
ATOM   2360  HZ  PHE A 144      34.768 -27.053   2.483  1.00  1.770          H  
ATOM   2361  N   ILE A 145      34.231 -29.548  -4.685  1.00  0.860          N  
ATOM   2362  CA  ILE A 145      33.818 -30.403  -5.764  1.00  0.930          C  
ATOM   2363  C   ILE A 145      32.582 -31.170  -5.283  1.00  0.990          C  
ATOM   2364  O   ILE A 145      32.533 -31.623  -4.132  1.00  0.870          O  
ATOM   2365  CB  ILE A 145      34.953 -31.353  -6.130  1.00  1.270          C  
ATOM   2366  CG1 ILE A 145      36.221 -30.551  -6.542  1.00  1.270          C  
ATOM   2367  CG2 ILE A 145      34.486 -32.276  -7.300  1.00  1.270          C  
ATOM   2368  CD1 ILE A 145      37.502 -31.393  -6.575  1.00  1.270          C  
ATOM   2369  H   ILE A 145      34.733 -29.997  -3.908  1.00  1.030          H  
ATOM   2370  HA  ILE A 145      33.549 -29.797  -6.629  1.00  1.120          H  
ATOM   2371  HB  ILE A 145      35.214 -31.908  -5.261  1.00  1.530          H  
ATOM   2372 1HG1 ILE A 145      36.060 -30.113  -7.525  1.00  1.530          H  
ATOM   2373 2HG1 ILE A 145      36.378 -29.743  -5.827  1.00  1.530          H  
ATOM   2374 1HG2 ILE A 145      35.268 -32.966  -7.583  1.00  1.530          H  
ATOM   2375 2HG2 ILE A 145      33.614 -32.851  -7.001  1.00  1.530          H  
ATOM   2376 3HG2 ILE A 145      34.230 -31.660  -8.161  1.00  1.530          H  
ATOM   2377 1HD1 ILE A 145      38.341 -30.758  -6.857  1.00  1.530          H  
ATOM   2378 2HD1 ILE A 145      37.683 -31.811  -5.582  1.00  1.530          H  
ATOM   2379 3HD1 ILE A 145      37.410 -32.199  -7.292  1.00  1.530          H  
ATOM   2380  N   ARG A 146      31.548 -31.209  -6.105  1.00  1.240          N  
ATOM   2381  CA  ARG A 146      30.314 -31.896  -5.749  1.00  1.420          C  
ATOM   2382  C   ARG A 146      30.454 -33.428  -5.815  1.00  1.570          C  
ATOM   2383  O   ARG A 146      30.918 -33.964  -6.819  1.00  1.930          O  
ATOM   2384  CB  ARG A 146      29.225 -31.465  -6.712  1.00  1.920          C  
ATOM   2385  CG  ARG A 146      28.823 -30.011  -6.684  1.00  1.920          C  
ATOM   2386  CD  ARG A 146      27.749 -29.756  -7.692  1.00  1.920          C  
ATOM   2387  NE  ARG A 146      27.436 -28.335  -7.834  1.00  1.920          N  
ATOM   2388  CZ  ARG A 146      26.539 -27.628  -7.108  1.00  1.920          C  
ATOM   2389  NH1 ARG A 146      25.829 -28.198  -6.157  1.00  1.920          N  
ATOM   2390  NH2 ARG A 146      26.374 -26.341  -7.365  1.00  1.920          N  
ATOM   2391  H   ARG A 146      31.640 -30.783  -7.018  1.00  1.490          H  
ATOM   2392  HA  ARG A 146      30.037 -31.612  -4.731  1.00  1.700          H  
ATOM   2393 1HB  ARG A 146      29.558 -31.667  -7.724  1.00  2.300          H  
ATOM   2394 2HB  ARG A 146      28.340 -32.035  -6.533  1.00  2.300          H  
ATOM   2395 1HG  ARG A 146      28.447 -29.755  -5.695  1.00  2.300          H  
ATOM   2396 2HG  ARG A 146      29.680 -29.381  -6.923  1.00  2.300          H  
ATOM   2397 1HD  ARG A 146      28.093 -30.121  -8.657  1.00  2.300          H  
ATOM   2398 2HD  ARG A 146      26.841 -30.288  -7.419  1.00  2.300          H  
ATOM   2399  HE  ARG A 146      27.945 -27.835  -8.553  1.00  2.300          H  
ATOM   2400 1HH1 ARG A 146      25.939 -29.179  -5.957  1.00  2.300          H  
ATOM   2401 2HH1 ARG A 146      25.160 -27.656  -5.629  1.00  2.300          H  
ATOM   2402 1HH2 ARG A 146      26.916 -25.897  -8.095  1.00  2.300          H  
ATOM   2403 2HH2 ARG A 146      25.709 -25.797  -6.833  1.00  2.300          H  
ATOM   2404  N   TYR A 147      29.905 -34.126  -4.812  1.00  1.620          N  
ATOM   2405  CA  TYR A 147      29.872 -35.600  -4.740  1.00  1.780          C  
ATOM   2406  C   TYR A 147      29.398 -36.429  -5.956  1.00  2.050          C  
ATOM   2407  O   TYR A 147      30.087 -37.393  -6.291  1.00  2.390          O  
ATOM   2408  CB  TYR A 147      29.095 -36.024  -3.492  1.00  2.430          C  
ATOM   2409  CG  TYR A 147      28.794 -37.474  -3.322  1.00  2.430          C  
ATOM   2410  CD1 TYR A 147      29.792 -38.356  -2.987  1.00  2.430          C  
ATOM   2411  CD2 TYR A 147      27.496 -37.921  -3.443  1.00  2.430          C  
ATOM   2412  CE1 TYR A 147      29.487 -39.684  -2.819  1.00  2.430          C  
ATOM   2413  CE2 TYR A 147      27.199 -39.244  -3.262  1.00  2.430          C  
ATOM   2414  CZ  TYR A 147      28.193 -40.132  -2.962  1.00  2.430          C  
ATOM   2415  OH  TYR A 147      27.905 -41.481  -2.809  1.00  2.430          O  
ATOM   2416  H   TYR A 147      29.598 -33.610  -3.984  1.00  1.940          H  
ATOM   2417  HA  TYR A 147      30.889 -35.913  -4.561  1.00  2.140          H  
ATOM   2418 1HB  TYR A 147      29.690 -35.776  -2.672  1.00  2.910          H  
ATOM   2419 2HB  TYR A 147      28.176 -35.472  -3.410  1.00  2.910          H  
ATOM   2420  HD1 TYR A 147      30.819 -38.007  -2.870  1.00  2.910          H  
ATOM   2421  HD2 TYR A 147      26.705 -37.232  -3.682  1.00  2.910          H  
ATOM   2422  HE1 TYR A 147      30.260 -40.379  -2.577  1.00  2.910          H  
ATOM   2423  HE2 TYR A 147      26.168 -39.586  -3.368  1.00  2.910          H  
ATOM   2424  HH  TYR A 147      26.944 -41.598  -2.780  1.00  2.910          H  
ATOM   2425  N   VAL A 148      28.275 -36.145  -6.645  1.00  2.180          N  
ATOM   2426  CA  VAL A 148      27.318 -35.055  -6.538  1.00  2.480          C  
ATOM   2427  C   VAL A 148      26.095 -35.445  -5.683  1.00  2.950          C  
ATOM   2428  O   VAL A 148      25.430 -36.439  -6.002  1.00  3.210          O  
ATOM   2429  CB  VAL A 148      26.867 -34.716  -7.972  1.00  3.350          C  
ATOM   2430  CG1 VAL A 148      25.869 -33.626  -7.995  1.00  3.350          C  
ATOM   2431  CG2 VAL A 148      28.057 -34.368  -8.827  1.00  3.350          C  
ATOM   2432  H   VAL A 148      28.084 -36.806  -7.384  1.00  2.620          H  
ATOM   2433  HA  VAL A 148      27.812 -34.208  -6.125  1.00  2.980          H  
ATOM   2434  HB  VAL A 148      26.400 -35.568  -8.379  1.00  4.020          H  
ATOM   2435 1HG1 VAL A 148      25.584 -33.476  -8.992  1.00  4.020          H  
ATOM   2436 2HG1 VAL A 148      25.008 -33.889  -7.425  1.00  4.020          H  
ATOM   2437 3HG1 VAL A 148      26.286 -32.713  -7.609  1.00  4.020          H  
ATOM   2438 1HG2 VAL A 148      27.722 -34.169  -9.832  1.00  4.020          H  
ATOM   2439 2HG2 VAL A 148      28.542 -33.509  -8.445  1.00  4.020          H  
ATOM   2440 3HG2 VAL A 148      28.766 -35.192  -8.844  1.00  4.020          H  
ATOM   2441  N   PRO A 149      25.710 -34.650  -4.651  1.00  3.480          N  
ATOM   2442  CA  PRO A 149      24.625 -34.942  -3.718  1.00  4.200          C  
ATOM   2443  C   PRO A 149      23.267 -35.145  -4.381  1.00  4.510          C  
ATOM   2444  O   PRO A 149      22.413 -35.853  -3.860  1.00  5.060          O  
ATOM   2445  CB  PRO A 149      24.608 -33.699  -2.820  1.00  6.300          C  
ATOM   2446  CG  PRO A 149      25.276 -32.610  -3.618  1.00  6.300          C  
ATOM   2447  CD  PRO A 149      26.323 -33.312  -4.435  1.00  6.300          C  
ATOM   2448  HA  PRO A 149      24.892 -35.836  -3.122  1.00  5.040          H  
ATOM   2449 1HB  PRO A 149      23.566 -33.448  -2.563  1.00  7.560          H  
ATOM   2450 2HB  PRO A 149      25.124 -33.921  -1.885  1.00  7.560          H  
ATOM   2451 1HG  PRO A 149      24.529 -32.077  -4.243  1.00  7.560          H  
ATOM   2452 2HG  PRO A 149      25.708 -31.861  -2.932  1.00  7.560          H  
ATOM   2453 1HD  PRO A 149      26.429 -32.745  -5.348  1.00  7.560          H  
ATOM   2454 2HD  PRO A 149      27.260 -33.384  -3.868  1.00  7.560          H  
ATOM   2455  N   ASP A 150      23.082 -34.557  -5.557  1.00  4.360          N  
ATOM   2456  CA  ASP A 150      21.870 -34.691  -6.306  1.00  4.930          C  
ATOM   2457  C   ASP A 150      22.178 -34.950  -7.776  1.00  5.010          C  
ATOM   2458  O   ASP A 150      21.499 -34.412  -8.669  1.00  5.650          O  
ATOM   2459  CB  ASP A 150      21.087 -33.408  -6.107  1.00  6.670          C  
ATOM   2460  CG  ASP A 150      21.953 -32.213  -6.490  1.00  6.670          C  
ATOM   2461  OD1 ASP A 150      23.119 -32.429  -6.822  1.00  6.670          O  
ATOM   2462  OD2 ASP A 150      21.482 -31.105  -6.429  1.00  6.670          O  
ATOM   2463  H   ASP A 150      23.752 -33.900  -5.958  1.00  5.230          H  
ATOM   2464  HA  ASP A 150      21.300 -35.532  -5.913  1.00  5.920          H  
ATOM   2465 1HB  ASP A 150      20.184 -33.416  -6.722  1.00  8.010          H  
ATOM   2466 2HB  ASP A 150      20.787 -33.317  -5.062  1.00  8.010          H  
ATOM   2467  N   LEU A 151      23.085 -35.919  -8.016  1.00  4.550          N  
ATOM   2468  CA  LEU A 151      23.535 -36.268  -9.361  1.00  4.870          C  
ATOM   2469  C   LEU A 151      22.413 -36.551 -10.341  1.00  5.530          C  
ATOM   2470  O   LEU A 151      22.507 -36.190 -11.517  1.00  6.040          O  
ATOM   2471  CB  LEU A 151      24.448 -37.502  -9.343  1.00  6.690          C  
ATOM   2472  CG  LEU A 151      25.071 -37.919 -10.733  1.00  6.690          C  
ATOM   2473  CD1 LEU A 151      25.946 -36.766 -11.305  1.00  6.690          C  
ATOM   2474  CD2 LEU A 151      25.916 -39.174 -10.542  1.00  6.690          C  
ATOM   2475  H   LEU A 151      23.593 -36.317  -7.214  1.00  5.460          H  
ATOM   2476  HA  LEU A 151      24.107 -35.430  -9.720  1.00  5.840          H  
ATOM   2477 1HB  LEU A 151      25.234 -37.363  -8.630  1.00  8.030          H  
ATOM   2478 2HB  LEU A 151      23.851 -38.348  -9.002  1.00  8.030          H  
ATOM   2479  HG  LEU A 151      24.272 -38.131 -11.446  1.00  8.030          H  
ATOM   2480 1HD1 LEU A 151      26.365 -37.084 -12.264  1.00  8.030          H  
ATOM   2481 2HD1 LEU A 151      25.347 -35.879 -11.461  1.00  8.030          H  
ATOM   2482 3HD1 LEU A 151      26.755 -36.543 -10.615  1.00  8.030          H  
ATOM   2483 1HD2 LEU A 151      26.340 -39.479 -11.499  1.00  8.030          H  
ATOM   2484 2HD2 LEU A 151      26.719 -38.968  -9.845  1.00  8.030          H  
ATOM   2485 3HD2 LEU A 151      25.289 -39.978 -10.152  1.00  8.030          H  
ATOM   2486  N   ASP A 152      21.327 -37.165  -9.881  1.00  5.740          N  
ATOM   2487  CA  ASP A 152      20.245 -37.511 -10.790  1.00  6.420          C  
ATOM   2488  C   ASP A 152      19.715 -36.298 -11.561  1.00  6.920          C  
ATOM   2489  O   ASP A 152      19.334 -36.422 -12.730  1.00  7.480          O  
ATOM   2490  CB  ASP A 152      19.084 -38.134 -10.018  1.00  8.720          C  
ATOM   2491  CG  ASP A 152      19.375 -39.532  -9.482  1.00  8.720          C  
ATOM   2492  OD1 ASP A 152      20.336 -40.144  -9.889  1.00  8.720          O  
ATOM   2493  OD2 ASP A 152      18.629 -39.965  -8.646  1.00  8.720          O  
ATOM   2494  H   ASP A 152      21.277 -37.445  -8.910  1.00  6.890          H  
ATOM   2495  HA  ASP A 152      20.622 -38.239 -11.509  1.00  7.700          H  
ATOM   2496 1HB  ASP A 152      18.819 -37.485  -9.183  1.00 10.460          H  
ATOM   2497 2HB  ASP A 152      18.212 -38.187 -10.671  1.00 10.460          H  
ATOM   2498  N   GLU A 153      19.693 -35.117 -10.935  1.00  6.990          N  
ATOM   2499  CA  GLU A 153      19.198 -33.940 -11.635  1.00  7.750          C  
ATOM   2500  C   GLU A 153      20.362 -33.121 -12.183  1.00  8.070          C  
ATOM   2501  O   GLU A 153      20.248 -32.492 -13.237  1.00  8.760          O  
ATOM   2502  CB  GLU A 153      18.331 -33.081 -10.712  1.00 10.550          C  
ATOM   2503  CG  GLU A 153      17.034 -33.755 -10.249  1.00 10.550          C  
ATOM   2504  CD  GLU A 153      16.205 -32.872  -9.346  1.00 10.550          C  
ATOM   2505  OE1 GLU A 153      16.667 -31.807  -9.010  1.00 10.550          O  
ATOM   2506  OE2 GLU A 153      15.115 -33.261  -8.996  1.00 10.550          O  
ATOM   2507  H   GLU A 153      20.049 -35.019  -9.983  1.00  8.390          H  
ATOM   2508  HA  GLU A 153      18.586 -34.263 -12.475  1.00  9.300          H  
ATOM   2509 1HB  GLU A 153      18.908 -32.815  -9.822  1.00 12.660          H  
ATOM   2510 2HB  GLU A 153      18.069 -32.155 -11.221  1.00 12.660          H  
ATOM   2511 1HG  GLU A 153      16.444 -34.021 -11.125  1.00 12.660          H  
ATOM   2512 2HG  GLU A 153      17.287 -34.674  -9.723  1.00 12.660          H  
ATOM   2513  N   TYR A 154      21.482 -33.126 -11.458  1.00  7.710          N  
ATOM   2514  CA  TYR A 154      22.670 -32.360 -11.819  1.00  8.110          C  
ATOM   2515  C   TYR A 154      23.228 -32.801 -13.178  1.00  8.360          C  
ATOM   2516  O   TYR A 154      23.591 -31.965 -14.006  1.00  9.090          O  
ATOM   2517  CB  TYR A 154      23.725 -32.471 -10.736  1.00 11.190          C  
ATOM   2518  CG  TYR A 154      24.941 -31.638 -10.975  1.00 11.190          C  
ATOM   2519  CD1 TYR A 154      24.917 -30.289 -10.686  1.00 11.190          C  
ATOM   2520  CD2 TYR A 154      26.073 -32.213 -11.474  1.00 11.190          C  
ATOM   2521  CE1 TYR A 154      26.031 -29.524 -10.907  1.00 11.190          C  
ATOM   2522  CE2 TYR A 154      27.194 -31.454 -11.695  1.00 11.190          C  
ATOM   2523  CZ  TYR A 154      27.175 -30.112 -11.416  1.00 11.190          C  
ATOM   2524  OH  TYR A 154      28.295 -29.341 -11.641  1.00 11.190          O  
ATOM   2525  H   TYR A 154      21.500 -33.667 -10.590  1.00  9.250          H  
ATOM   2526  HA  TYR A 154      22.383 -31.313 -11.907  1.00  9.730          H  
ATOM   2527 1HB  TYR A 154      23.296 -32.208  -9.761  1.00 13.430          H  
ATOM   2528 2HB  TYR A 154      24.035 -33.490 -10.689  1.00 13.430          H  
ATOM   2529  HD1 TYR A 154      24.012 -29.833 -10.283  1.00 13.430          H  
ATOM   2530  HD2 TYR A 154      26.071 -33.267 -11.688  1.00 13.430          H  
ATOM   2531  HE1 TYR A 154      26.014 -28.459 -10.682  1.00 13.430          H  
ATOM   2532  HE2 TYR A 154      28.095 -31.908 -12.091  1.00 13.430          H  
ATOM   2533  HH  TYR A 154      29.014 -29.900 -11.955  1.00 13.430          H  
ATOM   2534  N   GLN A 155      23.330 -34.128 -13.379  1.00  7.890          N  
ATOM   2535  CA  GLN A 155      23.843 -34.741 -14.607  1.00  8.250          C  
ATOM   2536  C   GLN A 155      25.274 -34.351 -14.982  1.00  8.880          C  
ATOM   2537  O   GLN A 155      25.515 -33.837 -16.075  1.00  9.280          O  
ATOM   2538  CB  GLN A 155      22.906 -34.439 -15.789  1.00 11.410          C  
ATOM   2539  CG  GLN A 155      21.500 -35.066 -15.694  1.00 11.410          C  
ATOM   2540  CD  GLN A 155      21.522 -36.582 -15.904  1.00 11.410          C  
ATOM   2541  OE1 GLN A 155      22.065 -37.050 -16.913  1.00 11.410          O  
ATOM   2542  NE2 GLN A 155      20.925 -37.352 -14.998  1.00 11.410          N  
ATOM   2543  H   GLN A 155      23.015 -34.758 -12.639  1.00  9.470          H  
ATOM   2544  HA  GLN A 155      23.841 -35.821 -14.453  1.00  9.900          H  
ATOM   2545 1HB  GLN A 155      22.780 -33.364 -15.896  1.00 13.690          H  
ATOM   2546 2HB  GLN A 155      23.365 -34.800 -16.708  1.00 13.690          H  
ATOM   2547 1HG  GLN A 155      21.092 -34.867 -14.700  1.00 13.690          H  
ATOM   2548 2HG  GLN A 155      20.863 -34.620 -16.453  1.00 13.690          H  
ATOM   2549 1HE2 GLN A 155      20.913 -38.343 -15.117  1.00 13.690          H  
ATOM   2550 2HE2 GLN A 155      20.449 -36.949 -14.182  1.00 13.690          H  
ATOM   2551  N   ASN A 156      26.202 -34.580 -14.053  1.00  9.130          N  
ATOM   2552  CA  ASN A 156      27.624 -34.305 -14.227  1.00  9.870          C  
ATOM   2553  C   ASN A 156      28.151 -35.054 -15.446  1.00 11.010          C  
ATOM   2554  O   ASN A 156      29.289 -34.827 -15.859  1.00 11.660          O  
ATOM   2555  OXT ASN A 156      27.630 -36.140 -15.706  1.00 14.800          O  
ATOM   2556  CB  ASN A 156      28.405 -34.739 -12.995  1.00 12.880          C  
ATOM   2557  CG  ASN A 156      29.830 -34.269 -12.966  1.00 12.880          C  
ATOM   2558  OD1 ASN A 156      30.128 -33.090 -13.212  1.00 12.880          O  
ATOM   2559  ND2 ASN A 156      30.728 -35.171 -12.651  1.00 12.880          N  
ATOM   2560  H   ASN A 156      25.894 -34.984 -13.185  1.00 10.960          H  
ATOM   2561  HA  ASN A 156      27.762 -33.237 -14.402  1.00 11.840          H  
ATOM   2562 1HB  ASN A 156      27.916 -34.402 -12.109  1.00 15.460          H  
ATOM   2563 2HB  ASN A 156      28.415 -35.825 -12.955  1.00 15.460          H  
ATOM   2564 1HD2 ASN A 156      31.695 -34.922 -12.614  1.00 15.460          H  
ATOM   2565 2HD2 ASN A 156      30.444 -36.110 -12.462  1.00 15.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -825.48 101.992 555.498 -58.7227 17.899 38.7667 285.662 -314.037 -1.41136 -9.79084 -243.863 -39.6432 -77.6982 -32.1118 -21.3277 -12.9162 0 9.57732 8.3175 78.0142 156.485 -31.9535 17.3188 -34.9707 -7.63448 148.388 -293.642
ALA:NtermProteinFull_1 -0.76173 0.09551 0.44205 -0.01984 0 0 0.00025 -0.27984 -0.01293 -0.04415 -0.26533 0.65784 0 0 0 0 0 0.03454 0 0 0 0 0 1.8394 0 0.03544 1.7212
ILE_2 -2.92411 0.28893 0.54151 -0.47638 0.35949 0.10358 0.33634 -0.74864 -0 -0 -0.12359 -0.00506 0 0 0 0 0 -0.02061 0.02218 0.38826 0 -0.78501 0 0.73287 -0.24811 0.1352 -2.42315
SER_3 -3.76877 0.38215 3.96124 -0.03179 3e-05 0.05535 2.2668 -1.86399 -0.01293 -0.04415 -1.58076 -0.99495 0 0 -0.65957 0 0 -0.04723 0.06148 0.84639 0 0.01373 0.60452 -0.77834 -0.51691 0.22953 -1.87816
LYS_4 -2.92458 0.33901 2.80111 -0.409 0.06506 0.21008 1.1915 -1.33726 -0 -0 -0.00318 0.09331 0 0 0 0 0 -0.12857 0.00378 1.48169 0 -0.03147 0 -1.5107 -0.53561 0.19561 -0.49921
GLU_5 -2.61997 0.32247 2.67928 -0.2244 0.02867 0.32714 0.9999 -1.16091 -0 -0 -0.19923 -0.6206 0 0 -0.65957 0 0 -0.06087 0.00122 0 3.15631 -0.27928 0 -2.7348 -0.61938 0.13711 -1.5269
LEU_6 -3.63395 0.36095 2.65277 -0.5297 0.23823 0.15742 1.26588 -1.39563 -0.00426 -0.0121 -1.1342 0.08082 0 0 0 0 0 0.0005 0.07611 0.22165 0 -0.09991 0 0.18072 -0.60008 0.28538 -1.88939
ILE_7 -4.28882 0.31934 2.69208 -0.46966 0.32373 0.10407 1.05038 -1.60702 -0.00772 -0.0237 -0.50029 -0.09416 0 0 0 0 0 -0.04404 3e-05 0.34078 0 -0.72868 0 0.73287 -0.486 0.44391 -2.24288
ILE_8 -2.0307 0.25891 1.40466 -0.47618 0.33231 0.10566 0.62207 -0.86535 -0.00426 -0.0121 -0.91415 -0.03904 0 0 0 0 0 -0.05259 0.00827 0.39921 0 -0.76196 0 0.73287 -0.50843 0.36557 -1.43523
ARG_9 -1.38124 0.0968 1.11311 -0.47363 0.06057 0.28236 0.24756 -0.60393 -0.00772 -0.0237 0.63869 0.12508 0 0 0 0 0 -0.00459 0.00057 1.79358 0 0.10256 0 -1.2888 0.04489 0.31035 1.03252
GLY_10 -1.55472 0.28587 2.00229 -5e-05 0 0 0.94441 -0.95606 -0 -0 -1.22649 -0.40309 0 0 0 0 0 -0.1032 0 0 0 0.24592 0 0.83697 0.29384 0.25345 0.61913
LYS_11 -3.22612 0.3922 3.60615 -0.28604 0.05802 0.1402 1.41032 -1.52066 -0 -0 -2.98155 -0.10342 0 0 0 -0.64143 0 -0.18537 0.31948 1.15807 0 0.35287 0 -1.5107 0.84959 0.21027 -1.95811
TYR_12 -4.5125 0.64271 3.70808 -0.64069 0.06351 0.37088 2.26957 -1.82995 -0 -0 0.01974 -0.21943 0 0 0 0 0 0.01824 0.02979 0 1.84533 -0.27566 0.00109 1.2797 0.94522 0.84093 4.55654
PRO_13 -2.33993 0.56496 1.80591 -0.08613 3e-05 0.0535 1.14893 -0.85889 -0 -0 -0.32059 0.69596 0 0 0 0 0 -0.16129 0.00175 0.58197 0 -0.44575 0 -2.4119 -0.1629 0.83566 -1.0987
ARG_14 -6.0324 0.79341 4.13134 -0.59215 0.07273 0.38542 1.99401 -2.08775 -0.00767 -0.06889 -0.74087 0.54734 0 0 0 0 0 -0.06067 0.12357 1.65502 0 -0.07322 0 -1.2888 -0.36488 0.42652 -1.18794
ASN_15 -5.86269 0.86509 5.25018 -0.19624 0.04729 0.31141 2.94069 -2.73711 -0.0082 -0.09225 -1.82076 -0.39857 0 0 0 0 0 0.25592 0.00119 0 1.88616 -0.16391 0 -0.93687 -0.26883 0.43391 -0.49358
ALA_16 -2.65898 0.57116 3.19351 -0.02457 0 0 1.92949 -1.73724 -0 -3e-05 -1.89867 -0.4171 0 0 0 0 0 -0.08781 0 0 0 -0.12361 0 1.8394 -0.49375 0.24 0.3318
VAL_17 -7.43972 1.3845 3.30366 -0.38148 0.29856 0.09806 2.1628 -2.67062 -0.00764 -0.03932 -1.14299 -0.18892 0 0 -0.58401 0 0 -0.02479 0.14047 0.78729 0 0.47228 0 1.9342 -0.4458 0.31391 -2.02953
TYR_18 -8.41386 1.06703 2.68157 -0.67668 0.15936 0.39356 2.43146 -2.43902 -0.01517 -0.08256 -1.03521 -0.23779 0 0 0 0 0 0.0474 0.1507 0 2.56509 -0.17901 0.03459 1.2797 -0.28746 0.36226 -2.19403
GLY_19 -2.15746 0.52015 3.26883 -0.00024 0 0 1.74358 -1.54767 -0.00764 -0.03932 -1.23203 -0.15844 0 0 0 0 0 0.05157 0 0 0 -1.33039 0 0.83697 0.90643 0.96915 1.82349
PRO_20 -3.23995 1.06454 2.97912 -0.08633 2e-05 0.05387 1.76724 -1.45025 -0 -0 -0.84355 0.71076 0 0 0 0 0 -0.13654 0.00969 0.6056 0 -0.45006 0 -2.4119 0.8811 1.1756 0.62894
ASN_21 -5.69392 0.59779 4.46762 -0.17857 0.0195 0.27513 1.86195 -2.40965 -0.01313 -0.09552 -1.48742 -0.41121 0 0 0 0 0 -0.16917 0.05343 0 1.73206 0.26222 0 -0.93687 -0.08109 0.47911 -1.72775
GLY_22 -2.04336 0.48028 2.38921 -5e-05 0 0 1.06715 -1.22476 -0 -0 -0.9141 -0.40967 0 0 0 0 0 -0.1238 0 0 0 0.33692 0 0.83697 0.26054 0.2307 0.88604
ILE_23 -3.27827 0.43906 2.91737 -0.58318 0.29583 0.19493 1.30693 -1.51498 -0 -0 -1.5887 -0.18333 0 0 0 0 0 -0.0603 0.03799 0.52193 0 0.09889 0 0.73287 0.14527 0.23398 -0.2837
HIS_D_24 -5.11921 0.47805 4.0577 -0.36553 0.01992 0.41357 1.59218 -2.13593 -0.00581 -0.02482 -0.70111 -0.03275 0 0 0 0 0 0.1425 0.02132 0 1.98752 0.03066 0 -0.45461 0.48609 0.41483 0.80455
THR_25 -3.00609 0.31468 2.85495 -0.12941 0.07806 0.07267 1.53209 -1.46723 -0 -0 -1.3422 -1.19148 0 0 0 0 0 -0.06149 0.01986 0.01428 0 0.00327 2.26914 -1.0874 0.65772 0.54153 0.07296
TYR_26 -5.77252 0.64191 4.70197 -0.65641 0.04574 0.33094 2.45208 -2.49021 -0.00732 -0.07067 -2.30301 -0.25513 0 0 0 0 0 -0.03627 0.04095 0 2.83435 0.08406 0.0076 1.2797 0.1156 0.34742 1.2908
ASP_27 -4.4338 0.52374 5.39665 -0.11139 0.00702 0.33995 1.97722 -2.48609 -0.00197 -0.03911 -1.3232 -0.44262 0 0 0 0 0 -0.08337 0.0012 0 1.72311 0.03279 0 -2.3716 -0.27898 0.3484 -1.22205
ILE_28 -5.29297 0.51811 4.46171 -0.49181 0.32928 0.09619 2.4724 -2.34239 -0 -0 -1.93831 0.04443 0 0 0 0 0 -0.06573 0.01745 0.52529 0 -0.4927 0 0.73287 -0.15895 0.4128 -1.17234
ASN_29 -3.98574 0.37575 4.19559 -0.18572 0.0419 0.28121 1.58828 -2.07605 -0 -0 -0.76924 -0.32719 0 0 0 0 0 0.0737 0.00393 0 1.45463 0.11612 0 -0.93687 0.00285 0.33211 0.18528
THR_30 -5.59153 0.28979 4.59193 -0.19802 0.0732 0.07149 1.83159 -2.42584 -0.00807 -0.13839 -2.02687 -0.10794 0 0 0 0 0 -0.02717 0.00775 0.14065 0 -0.00704 2.3552 -1.0874 0.00784 0.33493 -1.9139
LEU_31 -7.86095 0.87035 5.4293 -0.50952 0.15348 0.11596 3.57917 -2.88959 -0 -0 -2.78541 0.08047 0 0 0 0 0 -0.02176 0.07112 2.99119 0 -0.25282 0 0.18072 0.00419 0.67434 -0.16975
LEU_32 -3.8874 0.79484 3.7551 -0.49688 0.20224 0.12637 1.77478 -1.86782 -0.01207 -0.09492 -1.56576 0.30402 0 0 0 0 0 -0.00976 0.06828 0.47549 0 -0.23362 0 0.18072 0.97382 2.04172 2.52914
PRO_33 -3.30738 1.04414 2.57304 -0.09315 0.00155 0.05841 0.6415 -0.95661 -0 -0 -0.33616 0.6529 0 0 0 0 0 -0.13245 0.01436 0.55119 0 -0.46264 0 -2.4119 0.84422 2.10739 0.78841
LYS_34 -5.59632 0.6086 4.06264 -0.38557 0.07801 0.29637 1.25961 -1.87144 -0.03539 -0.15275 -0.51625 -0.10679 0 0 0 0 0 0.19788 0.11993 2.30545 0 0.24159 0 -1.5107 0.30069 0.77226 0.06781
ASN_35 -2.25563 0.10148 2.66948 -0.19965 0.04995 0.34291 1.04343 -1.26391 -0.01207 -0.09492 -0.99999 -1.01885 0 0 0 0 0 -0.06908 0.02822 0 1.84414 -1.03026 0 -0.93687 0.0404 0.49005 -1.27119
LYS_36 -7.18093 0.74822 5.51212 -0.59101 0.23884 0.44955 2.67633 -2.44828 -0.03539 -0.15275 -1.78477 0.42524 0 0 0 -0.60377 0 0.014 0.23664 2.94559 0 0.09429 0 -1.5107 -0.4681 0.70269 -0.7322
SER_37 -3.24546 0.28118 3.58873 -0.03268 0.00027 0.05775 1.70776 -1.69766 -0.01699 -0.08885 -1.16909 -0.9247 0 0 -0.86699 0 0 -0.06105 0.02752 0.67114 0 0.1648 0.60267 -0.77834 -0.2193 0.56905 -1.43024
GLN_38 -3.57312 0.27186 1.88819 -0.77222 0.28683 1.10936 0.78439 -1.2418 -0.00057 -0.0028 0.08806 -2.43076 0 0 0 0 0 -0.06024 0.01955 0 3.20982 -0.12737 0 -0.18838 -0.38944 0.25128 -0.87734
TYR_39 -3.7163 0.44781 2.9501 -0.65222 0.05659 0.3843 1.28294 -1.57396 -0.02076 -0.21275 -1.33436 -0.19489 0 0 -1.51583 0 0 -0.05421 0.05555 0 2.0638 -0.2926 0.00189 1.2797 -0.43589 0.23873 -1.24236
SER_40 -3.6795 0.12135 4.07586 -0.02413 0 0.02035 1.17745 -1.86193 -0.05154 -0.38486 -0.75677 0.13542 0 0 0 0 0 0.02961 0.00016 0.56645 0 -0.11092 0.6403 -0.77834 -0.20486 0.2663 -0.8196
GLN_41 -5.86363 0.2598 4.83215 -0.31671 0.03167 0.14566 2.73749 -2.31991 -0.00444 -0.01267 -3.98291 0.03172 0 0 0 -0.67015 0 -0.00284 0.00057 0 3.25756 0.0108 0 -0.18838 -0.13749 0.31854 -1.87317
THR_42 -6.50777 0.46836 5.62489 -0.18138 0.15085 0.06858 4.23799 -2.90922 -0.02746 -0.19637 -5.34429 -0.26568 0 0 -0.94154 -0.60377 0 -0.05021 0.00216 0.10152 0 0.00037 2.2841 -1.0874 -0.09627 0.3993 -4.87322
ILE_43 -9.56567 1.34065 2.65242 -0.56242 0.36063 0.1597 2.42614 -2.64056 -0.01555 -0.04969 -2.9662 0.05776 0 0 0 0 0 -0.07338 0.11046 3.33886 0 -0.76491 0 0.73287 -0.13784 0.4034 -5.19334
LEU_44 -9.05412 1.19449 1.95325 -0.63067 0.22072 0.17173 2.64672 -2.4925 -0.01266 -0.04837 -2.79727 0.32092 0 0 0 0 0 0.36079 0.12412 0.71072 0 -0.361 0 0.18072 -0.27437 0.69296 -7.09382
PHE_45 -9.84114 2.00458 1.76148 -0.6783 0.05421 0.31204 2.5242 -2.08894 -0.02637 -0.17492 -2.43061 0.18926 0 0 0 0 0 0.08786 0.03233 0 2.18404 -0.25294 0 1.0402 -0.20156 1.14825 -4.35634
CYS_46 -5.21264 0.80944 3.27003 -0.07623 0.03908 0.07674 1.69031 -1.63341 -0.02063 -0.1573 -2.6093 -0.35842 0 0 0 0 0 0.56423 0.01597 0.22612 0 -0.32202 0 3.6196 0.80561 1.32156 2.04874
PRO_47 -5.1658 1.20004 1.84923 -0.15928 0.0031 0.11379 0.62674 -0.88555 -0.02736 -0.24334 -0.5509 0.1 0 0 0 0 0 0.10068 0.03308 0.26695 0 -1.05336 0 -2.4119 0.53081 1.25993 -4.41312
THR_48 -3.8262 0.50187 3.68038 -0.18303 0.07339 0.0661 1.14049 -1.74682 -0.08224 -0.51136 -2.36489 -0.88102 0 0 -0.8899 0 0 0.01621 0 1.05164 0 -0.62925 2.33253 -1.0874 -0.29938 1.13641 -2.50248
TYR_49 -6.61044 0.65777 2.14005 -0.85022 0.07685 0.1284 0.49128 -1.7422 -0.01441 -0.10197 -0.29047 -0.43951 0 0 0 0 0 0.00091 0.07456 0 2.51708 -0.0638 0.04219 1.2797 0.03616 0.74343 -1.92464
ARG_50 -5.78485 0.5468 5.15973 -0.62373 0.13254 0.44042 2.87276 -2.76926 -0.05922 -0.2971 -2.55706 -0.1453 0 0 0 -1.71866 0 0.02938 0.08267 2.40427 0 -0.19923 0 -1.2888 -0.18993 0.45978 -3.50479
ILE_51 -4.26535 0.59497 3.13891 -0.59938 0.36324 0.18511 1.85988 -1.77667 -0 -0 -1.70536 0.05715 0 0 0 0 0 -0.16998 0.00383 1.24503 0 0.37029 0 0.73287 -0.18159 0.47569 0.32864
GLY_52 -5.10397 0.7681 4.22523 -4e-05 0 0 2.55822 -2.407 -0.01815 -0.11211 -2.26379 -0.44206 0 0 0 0 0 -0.15943 0 0 0 0.37452 0 0.83697 0.08994 0.37158 -1.282
ALA_53 -5.11206 0.96938 2.08856 -0.02365 0 0 1.42024 -1.90039 -0 -0 -0.88585 -0.35686 0 0 0 0 0 -0.05297 0 0 0 -0.32109 0 1.8394 -0.21731 0.3126 -2.24
ILE_54 -4.07234 0.41481 2.72185 -0.51014 0.43292 0.10446 1.29651 -1.52445 -0.01441 -0.10197 -0.08064 -0.18111 0 0 0 0 0 -0.02072 0.04272 0.69934 0 -0.50923 0 0.73287 -0.32598 0.34976 -0.54575
GLN_55 -4.6424 0.27423 2.95757 -0.2789 0.05809 0.22122 1.0266 -1.68628 -0 -0 0.01795 -0.44789 0 0 0 0 0 -0.06984 0.0537 0 2.74896 -0.2525 0 -0.18838 -0.15763 0.33743 -0.02805
GLY_56 -1.66474 0.1028 2.02194 -7e-05 0 0 0.82162 -1.04947 -0.02433 -0.11982 -0.19012 -0.35622 0 0 0 0 0 -0.11283 0 0 0 -1.53524 0 0.83697 0.14643 0.22546 -0.89764
VAL_57 -2.99369 0.13828 1.94061 -0.30225 0.24164 0.07094 0.97991 -1.18999 -0 -0 0.4327 -0.53624 0 0 0 0 0 -0.01141 0.01214 0.34236 0 -0.42535 0 1.9342 0.43657 0.23405 1.30445
LEU_58 -5.08654 0.40883 2.63581 -0.50336 0.14954 0.10326 1.17555 -1.7466 -0.04248 -0.23193 0.10676 0.28243 0 0 0 0 0 -0.02202 0.098 0.72152 0 -0.17964 0 0.18072 -0.16234 0.33201 -1.78049
ASN_59 -1.98724 0.14927 2.22652 -0.16574 0.01605 0.22145 0.87076 -1.08596 -0 -0 -0.08644 -0.12581 0 0 0 0 0 -0.02254 0.00151 0 1.47545 -0.22352 0 -0.93687 -0.29699 0.20743 0.23732
SER_60 -2.56763 0.24459 2.28966 -0.02617 0 0.0608 0.7949 -1.10985 -0.01373 -0.14164 -0.25145 -0.49364 0 0 0 0 0 0.10197 0.02107 0.12134 0 -0.51519 0.60599 -0.77834 -0.20939 0.17306 -1.69366
LEU_61 -5.94124 0.96169 0.92119 -0.46943 0.23253 0.09375 0.89176 -1.10826 -0 -0 -0.36359 0.29922 0 0 0 0 0 0.03706 0.06919 0.93129 0 -0.12331 0 0.18072 -0.3864 0.47496 -3.29887
LEU_62 -5.46729 1.12907 2.3166 -0.54708 0.20814 0.15131 2.019 -1.67788 -0 -0 0.20219 0.02798 0 0 -0.60559 0 0 0.05229 0.04072 3.24317 0 -0.23903 0 0.18072 1.04742 1.77594 3.85766
PRO_63 -5.96006 1.84248 2.10722 -0.07404 0.00013 0.0453 0.59706 -1.03334 -0 -0 0.16155 0.62964 0 0 0 0 0 -0.22482 0.04754 0.23674 0 -0.70545 0 -2.4119 1.40009 1.93262 -1.40924
ASP_64 -5.43851 0.95862 7.63732 -0.21831 0.02329 0.71956 4.16692 -3.33035 -0.01646 -0.0605 -6.92137 -0.69486 0 0 0 -0.50248 0 0.06466 0.00784 0 2.16983 -0.57013 0 -2.3716 0.56739 1.00918 -2.79994
PHE_65 -10.3588 1.49479 1.93203 -0.65577 0.05129 0.35165 1.96244 -2.25122 -0 -0 -0.5837 -0.14153 0 0 0 0 0 0.03574 0.11052 0 2.74737 0.35297 0 1.0402 0.46217 0.87936 -2.57043
ALA_66 -3.82339 0.46427 3.77997 -0.02232 0 0 1.54078 -1.9391 -0.01646 -0.0605 -0.74041 -0.35541 0 0 -0.71612 0 0 -0.02746 0 0 0 -0.36941 0 1.8394 -0.23593 0.56649 -0.1156
LYS_67 -4.86043 0.56966 6.78896 -0.37164 0.04823 0.25245 3.36082 -2.92574 -0.01456 -0.14525 -5.56353 0.18383 0 0 0 0 0 0.00711 0.09391 2.3804 0 -0.1748 0 -1.5107 -0.35691 0.3747 -1.86348
LEU_68 -9.22703 1.67492 3.69686 -0.51846 0.26275 0.12049 2.8266 -2.87762 -0 -0 -2.42678 0.23156 0 0 0 0 0 0.1853 0.02595 0.29165 0 -0.29872 0 0.18072 -0.27817 0.65442 -5.47557
GLU_69 -6.52572 0.69473 6.32893 -0.33687 0.09624 0.38303 2.37401 -2.91869 -0 -0 -2.4594 -0.5786 0 0 0 0 0 -0.00392 0.00347 0 3.13639 -0.03135 0 -2.7348 -0.23128 0.74772 -2.05611
GLU_70 -4.97883 0.23563 5.54263 -0.21961 0.02608 0.30266 1.81814 -2.55319 -0.01486 -0.14734 -0.9245 -0.58692 0 0 0 0 0 -0.03246 0.02189 0 3.02139 -0.31706 0 -2.7348 -0.38788 0.42376 -1.50527
VAL_71 -5.48434 0.45924 5.10451 -0.2951 0.19374 0.06185 3.1562 -2.63117 -0 -0 -2.95046 0.06263 0 0 0 0 0 0.03181 0.00498 0.00981 0 -0.41018 0 1.9342 -0.18992 0.36784 -0.57436
CYS_72 -8.46323 1.48149 5.2907 -0.07651 0.00056 0.03675 2.8916 -2.80384 -0 -0 -2.67322 0.13936 0 0 0 0 0 0.28585 0.0847 0.49373 0 0.28817 0 3.6196 -0.02269 0.66141 1.23443
ARG_73 -6.97132 0.49682 6.28477 -0.82935 0.12875 0.59374 2.32749 -2.90492 -0.01398 -0.15835 -2.88836 0.12445 0 0 0 -1.26011 0 -0.09792 0.1505 2.88296 0 -0.19564 0 -1.2888 -0.38506 0.89958 -3.10476
HIS_D_74 -4.27088 0.30516 4.5875 -0.41755 0.00966 0.55229 2.34578 -2.12449 -0 -0 -1.79512 -0.24548 0 0 0 -1.26011 0 -0.03552 0.05602 0 1.54701 -0.35475 0 -0.45461 -0.049 0.61792 -0.98616
LYS_75 -4.21613 0.33739 3.68292 -0.53647 0.17161 0.34904 1.17472 -1.6674 -0 -0 -0.55861 -0.01381 0 0 0 0 0 -0.06405 0.01781 1.8104 0 -0.01447 0 -1.5107 0.00199 0.37363 -0.66212
ASN_76 -3.60282 0.22256 4.46214 -0.4233 0.11243 0.87211 2.27455 -2.09624 -0.01317 -0.13627 -2.24876 -0.89402 0 0 -0.64884 0 0 -0.06652 0.04138 0 1.64951 -1.03831 0 -0.93687 -0.49889 0.30501 -2.66434
GLN_77 -7.68133 0.96345 4.6495 -0.25584 0.04575 0.20612 2.00563 -2.41935 -0 -0 -1.62426 -0.54594 0 0 0 -0.67015 0 0.35989 0.02725 0 2.80182 0.01654 0 -0.18838 -0.403 0.52443 -2.18786
LEU_78 -7.34167 0.40371 4.0325 -0.59273 0.30073 0.18849 2.42534 -2.57909 -0.00432 -0.01525 -2.5069 -0.05988 0 0 0 0 0 -0.00932 0.09007 1.13929 0 -0.05278 0 0.18072 0.02191 0.62205 -3.75714
PHE_79 -10.2459 1.71574 2.19338 -0.57154 0.02147 0.28168 2.70585 -2.39984 -0.00793 -0.02642 -3.27376 0.21344 0 0 0 0 0 0.0515 0.00803 0 2.13166 -0.32621 0 1.0402 -0.0408 0.43332 -6.09611
ILE_80 -8.57354 1.02115 2.95452 -0.50277 0.49741 0.11743 2.45956 -2.48838 -0.00476 -0.01639 -3.17462 0.01346 0 0 0 0 0 -0.00067 0.07399 0.38719 0 -0.74877 0 0.73287 -0.3957 0.66861 -6.97941
VAL_81 -7.04334 0.71505 1.29898 -0.28881 0.24149 0.06518 1.86454 -1.88689 -0.02885 -0.15047 -2.02466 -0.33878 0 0 0 0 0 0.00624 0.01135 0.16761 0 -0.54938 0 1.9342 -0.40415 0.61544 -5.79526
LYS_82 -4.679 0.18449 4.07715 -0.57739 0.1431 0.24643 1.60911 -1.92403 -0.01849 -0.14624 -1.89912 0.18425 0 0 0 0 0 -0.01823 0.07433 2.33739 0 0.32361 0 -1.5107 0.11144 0.37487 -1.10703
VAL_83 -5.02501 0.5509 0.63617 -0.31979 0.25161 0.06972 0.2491 -1.07376 -0 -0 -0.23686 -0.45316 0 0 0 0 0 0.52811 0.01205 0.10085 0 -0.37382 0 1.9342 0.03662 0.43063 -2.68245
HIS_84 -5.7986 0.80986 4.5238 -0.52012 0.04319 0.43629 2.16049 -2.19115 -0.00464 -0.01534 -1.8319 -0.83681 0 0 -1.16244 0 0 -0.01873 0.08721 0 1.52347 -0.04908 0 -0.45461 -0.53767 1.3569 -2.47988
PRO_85 -4.25225 0.86688 3.57013 -0.06824 0 0.0432 1.57812 -1.52713 -0.01987 -0.07922 -0.65874 0.60443 0 0 0 0 0 -0.17757 0.10159 0.17316 0 -0.67808 0 -2.4119 -0.11841 1.56038 -1.49353
PHE_86 -6.57504 1.08408 3.28655 -0.98554 0.15172 0.40542 2.12854 -2.05747 -0 -0 -1.5982 0.07062 0 0 -1.16244 0 0 0.3892 0.06173 0 1.86825 -0.4347 0 1.0402 0.30623 0.71133 -1.30952
MET_87 -7.45788 0.59596 3.66111 -0.55985 0.07177 0.18546 2.00252 -2.14686 -0.01507 -0.12795 -1.80348 -0.1134 0 0 0 0 0 -0.04926 0.01708 0.8828 0 0.09368 0 0.60916 -0.0994 0.65575 -3.59787
LYS_88 -5.80374 0.77838 5.44419 -0.40329 0.03617 0.22083 2.49222 -2.36461 -0.00464 -0.01534 -3.9521 -0.02237 0 0 0 0 0 0.02727 0.40481 1.55552 0 -0.0478 0 -1.5107 -0.42447 0.73266 -2.857
LYS_89 -2.68679 0.34431 2.89875 -0.32372 0.0501 0.1886 1.06213 -1.31984 -0.01987 -0.07922 -0.34525 -0.28439 0 0 0 0 0 -0.04492 0.00043 1.80908 0 0.0275 0 -1.5107 -0.37099 0.4735 -0.13128
ASP_90 -5.49887 0.30833 7.27755 -0.17317 0.00936 0.52494 3.67193 -3.26964 -0.02352 -0.18192 -5.2105 -0.95076 0 0 -0.72917 0 0 0.02931 2e-05 0 2.91077 0.00641 0 -2.3716 -0.43732 0.46391 -3.64393
ASN_91 -2.75617 0.13099 3.59188 -0.18203 0.02781 0.27337 1.50274 -1.78456 -0 -0 -0.55929 -0.35264 0 0 0 0 0 -0.05347 0.00181 0 1.47251 0.31155 0 -0.93687 -0.22391 0.53545 0.99919
TYR_92 -8.14493 0.76259 6.73676 -0.97412 0.08478 0.39532 4.11454 -3.34447 -0 -0 -4.01645 -0.3004 0 0 -1.44529 -0.50248 0 0.00034 0.04505 0 1.79599 -0.23136 0.86865 1.2797 0.1682 0.57155 -2.13602
PHE_93 -8.84552 0.70883 3.92595 -1.05882 0.11669 0.44425 2.68032 -2.7906 -0.00861 -0.12501 -1.78739 0.07334 0 0 0 0 0 -0.02537 0.11326 0 2.01136 -0.28122 0 1.0402 0.0452 0.71549 -3.04767
ALA_94 -4.43658 0.21779 4.56107 -0.02162 0 0 2.354 -2.58761 -0 -0 -2.25218 -0.3459 0 0 0 0 0 0.08618 0 0 0 -0.25629 0 1.8394 -0.2543 0.49952 -0.59651
GLU_95 -5.56394 0.33398 6.63163 -0.3326 0.08908 0.38825 2.98634 -2.93297 -0.00845 -0.05397 -3.44292 -0.59408 0 0 0 0 0 -0.02786 0.01842 0 3.26921 -0.10674 0 -2.7348 -0.34653 0.28963 -2.13832
MET_96 -9.56288 0.99399 6.23955 -0.72928 0.24288 0.35795 3.0543 -3.24035 -0 -0 -2.15114 -0.06284 0 0 0 0 0 -0.04742 0.13655 2.5457 0 -0.0083 0 0.60916 -0.19776 0.32489 -1.495
SER_97 -5.0835 0.41847 5.22145 -0.02695 0 0.06173 2.19939 -2.64543 -0.00877 -0.14486 -1.72534 -0.58019 0 0 0 0 0 0.09953 0.01981 0.78005 0 0.3362 0.62534 -0.77834 0.02478 0.33109 -0.87554
GLU_98 -4.49158 0.27583 6.41626 -0.56108 0.06889 0.99163 2.82023 -2.67613 -0.0029 -0.02966 -3.67911 -0.65409 0 0 0 -0.63246 0 -0.02459 0.01147 0 3.40131 -0.12399 0 -2.7348 -0.01464 0.40421 -1.23521
LYS_99 -4.40869 0.23771 5.40595 -0.307 0.02794 0.13693 2.32631 -2.24717 -0 -0 -2.20387 -0.00059 0 0 0 0 0 -0.04161 0.04899 1.70321 0 -0.0268 0 -1.5107 -0.33385 0.50972 -0.68352
TYR_100 -8.82167 1.14379 5.14485 -0.8319 0.24162 0.49106 2.80323 -3.1979 -0.01738 -0.26987 -1.83951 -0.59424 0 0 0 0 0 0.13469 0.00423 0 3.47775 -0.21024 0.10632 1.2797 -0.4636 0.74974 -0.66933
LYS_101 -4.39586 0.24984 6.46715 -0.42584 0.07625 0.21871 2.58997 -2.50305 -0 -0 -3.44988 0.12591 0 0 0 -0.63246 0 -0.0901 0.1115 1.53323 0 -0.03016 0 -1.5107 -0.53583 0.73495 -1.46635
ASP_102 -1.92442 0.25507 2.94498 -0.12628 0.03552 0.39707 0.27126 -1.14859 -0.01876 -0.16907 -0.59011 -0.30184 0 0 0 0 0 -0.07463 0.0004 0 2.52343 -0.36522 0 -2.3716 -0.73518 0.4284 -0.96957
SER_103 -3.29356 0.46244 3.52399 -0.02605 0 0.02124 1.8308 -1.66856 -0.01353 -0.09769 -2.10246 0.28264 0 0 0 0 0 0.01473 0.00165 0.71155 0 -0.09687 0.60043 -0.77834 -0.40836 0.45734 -0.57862
GLU_104 -2.44104 0.06115 1.84929 -0.50354 0.33454 1.59929 0.265 -0.97461 -0.01586 -0.13941 -0.017 -2.84577 0 0 0 0 0 -0.01373 0.02982 0 4.63272 0.27288 0 -2.7348 0.41928 0.39425 0.17247
TYR_105 -7.89586 1.1549 4.13243 -0.561 0.29109 0.28951 2.20864 -2.28372 -0.01369 -0.15626 -2.84593 -0.13144 0 0 0 0 0 0.02458 0.02674 0 3.51576 -0.2409 0.02138 1.2797 0.93212 0.33443 0.08249
ILE_106 -7.96056 0.89573 0.8531 -0.45671 0.27659 0.09697 1.13572 -1.58369 -0.02699 -0.14345 0.15417 -0.11194 0 0 0 0 0 -0.05504 0.08173 0.26464 0 -0.61106 0 0.73287 0.40976 0.45039 -5.59778
LEU_107 -6.73325 0.66384 3.6577 -0.59999 0.1416 0.1672 2.78412 -2.26525 -0 -0 -2.27841 0.21177 0 0 0 0 0 0.00262 0.04863 0.71972 0 -0.2753 0 0.18072 -0.06307 0.53785 -3.0995
PHE_108 -7.40366 0.89884 2.06871 -0.93633 0.12157 0.10005 0.68084 -1.9628 -0.01346 -0.04576 -0.00238 -0.56752 0 0 0 0 0 -0.05911 0.00624 0 2.5153 -0.16588 0 1.0402 -0.04041 0.68892 -3.07665
TRP_109 -9.52118 1.3101 3.29472 -0.69645 0.43348 0.34689 1.55334 -2.60981 -0.02092 -0.12405 -1.09653 -0.53558 0 0 0 0 0 -0.07891 0.07748 0 3.48962 -0.05607 0 1.6906 0.07465 0.81457 -1.65404
ASN_110 -2.65731 0.23491 2.5984 -0.19712 0.01648 0.30449 0.70731 -1.30554 -0 -0 -0.23851 -0.59886 0 0 0 0 0 0.06078 0.0209 0 2.8509 -0.60547 0 -0.93687 0.1537 0.65774 1.06594
ASP_111 -3.01072 0.38297 5.87097 -0.098 0.0125 0.32013 2.1366 -2.31297 -0 -0 -5.4749 -0.56627 0 0 0 0 0 6.71404 0.00047 0 2.0855 0.12856 0 -2.3716 0.99513 11.5756 16.388
ASP_112 -1.83159 0.2687 2.45424 -0.12466 0.06142 0.39812 0.59179 -0.9947 -0 -0 0.01458 -0.41161 0 0 0 0 0 -0.06673 0.00117 0 2.48475 -0.59304 0 -2.3716 0.78301 11.9874 12.6513
TYR_113 -4.93026 0.57736 2.54119 -0.5571 0.03887 -0.02562 0.8593 -1.71464 -0 -0 0.35112 -0.33472 0 0 0 0 0 2.88675 0.29995 0 2.85358 -0.1862 7e-05 1.2797 -0.20904 14.5878 18.3182
ASP_114 -4.21665 0.67507 5.54912 -0.24807 0.18933 0.80933 2.85921 -2.50654 -0 -0 -3.16196 -1.51599 0 0 -0.5644 0 0 -0.07505 0.12514 0 2.10188 -0.77611 0 -2.3716 -0.18698 14.4536 11.1393
ILE_115 -7.0829 0.83562 2.19104 -0.68684 0.50546 0.25287 2.23282 -2.19845 -0 -0 -0.81817 0.0589 0 0 0 0 0 -0.17471 0.07715 0.92814 0 0.39966 0 0.73287 -0.24733 0.79634 -2.1975
TYR_116 -11.0787 1.76939 6.10573 -0.63012 0.03515 0.29315 2.88637 -3.75406 -0.01587 -0.16114 -3.40177 -0.23585 0 0 -0.5644 -0.42902 0 0.03881 0.1645 0 2.72745 0.24022 0.20822 1.2797 -0.19776 0.72427 -3.9957
GLU_117 -5.00302 0.32409 5.47591 -0.43689 0.14295 0.90458 2.03529 -2.62983 -0.01746 -0.21153 -1.35297 -0.59604 0 0 0 0 0 0.0594 0.01714 0 3.42385 -0.34207 0 -2.7348 -0.37629 0.69957 -0.61812
ALA_118 -5.98233 0.96235 3.26972 -0.02104 0 0 2.81881 -2.67322 -0 -0 -1.51259 -0.36538 0 0 0 0 0 -0.03005 0 0 0 -0.21082 0 1.8394 -0.41744 0.68298 -1.63962
PHE_119 -11.2679 2.00175 3.32599 -0.55433 0.31256 0.24573 2.85469 -3.08214 -0 -0 -1.78128 -0.21107 0 0 0 0 0 -0.00286 0.02744 0 3.14985 -0.04178 0 1.0402 -0.22188 0.89263 -3.31238
ASN_120 -4.59772 0.39685 4.82765 -0.18625 0.05647 0.31011 2.15023 -2.45208 -0 -0 -1.49352 -0.38157 0 0 -0.58401 0 0 -0.11878 0.09338 0 1.66599 0.14644 0 -0.93687 -0.00986 0.81309 -0.30047
SER_121 -3.689 0.34511 4.55895 -0.04379 0.00782 0.06485 2.10473 -2.04337 -0.01587 -0.12567 -2.22777 -0.11817 0 0 0 0 0 -0.04247 0.04062 0.49654 0 -0.04879 1.82243 -0.77834 -0.10887 0.47232 0.67124
ILE_122 -8.21563 0.924 1.53609 -0.45059 0.24143 0.09405 1.4518 -2.25095 -0 -0 -0.72945 -0.0072 0 0 0 0 0 -0.00464 0.12956 0.46441 0 -0.68425 0 0.73287 -0.40679 0.70298 -6.47232
ASP_123 -4.12627 0.07115 4.50652 -0.10353 0 0.30278 2.20705 -2.04295 -0.04847 -0.3859 -2.67486 -0.55989 0 0 -0.94154 0 0 -0.03836 0.02245 0 2.33653 -0.09434 0 -2.3716 -0.20946 0.87848 -3.27222
LEU_124 -6.27091 0.68406 2.99448 -0.45206 0.13553 0.08575 1.94981 -2.10503 -0 -0 -2.14837 -0.00661 0 0 0 0 0 0.11314 0.0163 0.65788 0 0.12884 0 0.18072 0.08873 0.57696 -3.37079
ALA_125 -5.65098 0.60721 1.0696 -0.02295 0 0 1.61449 -1.75165 -0.00099 -0.01723 -1.88726 -0.43117 0 0 0 0 0 -0.00535 0 0 0 -0.25495 0 1.8394 0.13695 0.5705 -4.18438
ILE_126 -7.93103 1.7182 2.29591 -0.48738 0.33668 0.12903 2.03138 -2.19886 -0 -0 -2.70394 -0.40398 0 0 0 0 0 0.08583 0.06607 0.2389 0 -0.33123 0 0.73287 0.25459 0.97442 -5.19253
ILE_127 -8.03333 1.05153 2.26485 -0.67035 0.28808 0.22786 1.82496 -2.29567 -0 -0 -1.80793 -0.40577 0 0 0 0 0 0.04744 0.08059 1.40894 0 -0.0224 0 0.73287 -0.01088 1.52981 -3.7894
ASP_128 -7.48083 0.74288 8.46995 -0.10112 0.00201 0.28985 4.54122 -3.63353 -0.03092 -0.20987 -7.78609 -1.03475 0 0 -1.76245 -1.71866 0 -0.02265 0.0113 0 2.42535 -0.41675 0 -2.3716 -0.25605 1.27964 -9.06307
TYR_129 -2.00098 0.14427 2.39238 -0.86786 0.113 0.35536 0.74355 -0.99327 -0.02828 -0.24497 -1.29474 -0.52841 0 0 -0.87255 0 0 -0.01983 1e-05 0 2.47703 0.17817 5e-05 1.2797 0.41919 0.65161 1.90342
SER_130 -3.46469 0.52836 3.87253 -0.0268 0 0.04656 2.35125 -1.80203 -0.00592 -0.05591 -1.72387 -1.15435 0 0 -0.75486 0 0 0.01621 0.12856 1.35393 0 -0.41244 0.60007 -0.77834 0.44413 0.34006 -0.49755
SER_131 -2.49679 0.46497 3.04684 -0.0287 8e-05 0.04543 1.84961 -1.464 -0.00592 -0.05591 -1.30969 -1.03818 0 0 0 0 0 -0.08723 0.01257 0.14445 0 -0.36085 0.61064 -0.77834 -0.25341 0.2729 -1.43152
ILE_132 -7.93778 1.22942 3.07182 -0.60716 0.41419 0.18836 2.29143 -2.3035 -0 -0 -1.53475 -0.02505 0 0 -0.75486 0 0 -0.08449 0.08208 1.23473 0 0.36937 0 0.73287 -0.2267 0.36598 -3.49403
PHE_133 -8.47912 1.33989 3.07332 -0.8804 0.05914 0.32571 2.70766 -2.58676 -0 -0 -2.04734 -0.00797 0 0 0 0 0 0.05079 0.06164 0 1.84763 -0.41711 0 1.0402 -0.02271 0.49392 -3.44149
TYR_134 -6.01982 0.47103 4.36282 -0.68092 0.06388 0.35115 2.47552 -2.5346 -0 -0 -1.44682 -0.18542 0 0 0 0 0 0.14714 0.00192 0 2.22449 0.02529 0.00116 1.2797 -0.01124 0.49517 1.02045
ASP_135 -6.75779 0.48417 7.37681 -0.10296 0.00463 0.30536 3.11927 -3.4256 -0 -0 -2.92983 -0.45141 0 0 0 -0.42902 0 0.00049 0.00072 0 2.06169 0.32559 0 -2.3716 0.01825 0.59006 -2.18118
LEU_136 -10.6 1.77175 3.05083 -0.50429 0.26193 0.12141 2.80202 -3.10696 -0.01865 -0.0787 -2.27738 0.22276 0 0 0 0 0 0.17401 0.2859 0.30519 0 -0.31439 0 0.18072 -0.11133 0.6792 -7.15593
LEU_137 -7.2581 0.68724 5.63343 -0.60763 0.23562 0.18704 2.46225 -3.09322 -0 -0 -1.86803 -0.08092 0 0 0 0 0 0.07176 0.19386 1.20609 0 -0.19349 0 0.18072 -0.1352 0.64142 -1.73717
ASP_138 -4.3768 0.26695 5.71002 -0.11122 0.0309 0.34348 2.66251 -2.64761 -0 -0 -3.90406 -0.25075 0 0 0 -0.64143 0 0.13579 0.10059 0 1.89461 0.04284 0 -2.3716 -0.18153 0.54709 -2.75022
ALA_139 -4.42012 0.6396 2.06202 -0.0264 0.00196 0 1.44215 -1.95552 -0.01517 -0.08256 -0.71233 -0.41925 0 0 0 0 0 -0.04834 0 0 0 -0.10365 0 1.8394 -0.46637 0.4826 -1.78199
GLY_140 -1.88568 0.1788 2.5255 -5e-05 0 0 1.03414 -1.3001 -0.01012 -0.09483 -0.55592 -0.36331 0 0 0 0 0 -0.1852 0 0 0 -1.51468 0 0.83697 -0.28446 0.38937 -1.22958
VAL_141 -6.73227 0.53982 1.90757 -0.32712 0.31385 0.07562 1.55111 -2.25479 -0.00518 -0.02174 -0.29666 -0.39328 0 0 0 0 0 0.03768 0.00891 0.57302 0 -0.24687 0 1.9342 -0.06353 0.46621 -2.93346
GLU_142 -4.15961 0.5459 2.93417 -0.27825 0.03721 0.34326 0.21525 -1.45656 -0.01865 -0.0787 0.3341 -0.20263 0 0 0 0 0 0.06277 0.09573 0 3.03194 -0.05896 0 -2.7348 -0.28404 1.15057 -0.5213
LYS_143 -2.32077 0.35452 1.908 -0.38585 0.06237 0.18046 0.52378 -0.94963 -0.00099 -0.01723 0.87948 0.22653 0 0 0 0 0 -0.0691 0.00252 1.72947 0 -0.001 0 -1.5107 -0.57255 1.211 1.25032
PHE_144 -8.69525 1.06749 0.66671 -0.67124 0.0552 0.27979 0.62557 -1.60072 -0 -0 -0.88378 0.28853 0 0 0 0 0 -0.00311 0.11332 0 2.04149 -0.28652 0 1.0402 -0.42887 0.84179 -5.54941
ILE_145 -5.21158 0.82607 2.66604 -0.45089 0.30412 0.09064 1.7779 -1.74726 -0 -0 -1.79751 0.15817 0 0 0 0 0 -0.05772 0.19753 0.58151 0 -0.68305 0 0.73287 -0.3409 0.83128 -2.12279
ARG_146 -4.78169 0.47111 1.74844 -0.59857 0.08957 0.35053 0.36429 -1.20227 -0.00278 -0.0261 0.2412 0.29009 0 0 0 0 0 -5e-05 0.12076 2.79187 0 -0.13877 0 -1.2888 -0.4077 0.81901 -1.15987
TYR_147 -10.3474 1.73262 3.86193 -0.95394 0.0425 0.37689 1.51118 -2.57972 -0.01373 -0.14164 -0.65055 -0.27199 0 0 -0.60559 0 0 0.0889 0.11618 0 1.98981 -0.39225 0.06804 1.2797 -0.0622 2.1713 -2.77995
VAL_148 -8.35587 1.84336 2.05869 -0.2908 0.21829 0.06165 1.59905 -2.23187 -0 -0 0.23228 -0.06413 0 0 0 0 0 0.0165 0.03584 0.15735 0 -0.54579 0 1.9342 -0.06487 2.8523 -0.54382
PRO_149 -5.26042 0.59899 2.90708 -0.08475 1e-05 0.05224 0.89586 -1.13957 -0.02031 -0.14816 -0.3094 0.71157 0 0 0 0 0 -0.06668 0.00155 0.61843 0 -0.32724 0 -2.4119 -0.38357 1.45119 -2.91509
ASP_150 -4.07244 0.40475 4.85792 -0.30383 0.13868 1.05467 2.40542 -2.20886 -0.0002 -0.00202 -2.60229 -3.0957 0 0 0 0 0 0.0143 0.34258 0 2.96302 -0.47841 0 -2.3716 0.31732 0.97895 -1.65772
LEU_151 -6.58767 0.70985 4.0889 -0.71361 0.34014 0.31145 2.44524 -2.52593 -0.00073 -0.00295 -1.89974 0.0559 0 0 0 0 0 -0.08827 0.0159 0.83437 0 -0.14423 0 0.18072 0.54081 0.90625 -1.53359
ASP_152 -2.33255 0.20455 2.9532 -0.11352 0.01018 0.34726 0.7746 -1.34598 -0 -0 -0.73596 -0.46708 0 0 -0.66788 0 0 -0.05735 0.00822 0 1.69802 0.019 0 -2.3716 -0.09031 0.39206 -1.77515
GLU_153 -2.49662 0.22752 3.06026 -0.20646 0.03013 0.30116 0.99889 -1.39133 -0 -0 -0.12956 -0.56913 0 0 0 0 0 -0.02902 0.00433 0 2.92382 -0.1548 0 -2.7348 -0.04705 0.16157 -0.05107
TYR_154 -6.40408 0.75228 3.19093 -0.91748 0.04886 0.36032 1.36429 -2.00275 -0.00278 -0.0261 0.04421 -0.26318 0 0 0 0 0 -0.00821 0.08535 0 1.96347 -0.1917 0.00413 1.2797 0.01857 0.1711 -0.53306
GLN_155 -3.34194 0.14194 3.73761 -0.57236 0.0823 0.54533 1.54704 -1.79463 -0.00093 -0.00497 -1.67923 -0.6509 0 0 -0.66788 0 0 -0.05551 0.01543 0 2.51303 -0.2858 0 -0.18838 0.07031 0.36911 -0.22045
ASN:CtermProteinFull_156 -2.46664 0.33111 1.30216 -0.41524 0.02755 1.07495 0.42867 -0.85826 -0 -0 0.25101 -0.01621 0 0 0 0 0 0 0.05674 0 2.65148 0 0 -0.93687 0.12126 0.45617 2.00786
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504633 MODEL 3 2023-04-22_00000083_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 255.202 tmscore: 0.73205 3l7jA_201 prob: 100 ident: 7.42
ATOM      1  N   ALA A   1      18.892 -11.877  28.489  1.00 12.520          N  
ATOM      2  CA  ALA A   1      19.388 -10.537  28.779  1.00 11.930          C  
ATOM      3  C   ALA A   1      20.925 -10.475  28.760  1.00 10.950          C  
ATOM      4  O   ALA A   1      21.554 -10.669  27.717  1.00 10.760          O  
ATOM      5  CB  ALA A   1      18.843 -10.071  30.125  1.00 16.940          C  
ATOM      6 1H   ALA A   1      17.954 -11.970  28.852  1.00 15.020          H  
ATOM      7 2H   ALA A   1      18.874 -12.027  27.482  1.00 15.020          H  
ATOM      8 3H   ALA A   1      19.490 -12.555  28.936  1.00 15.020          H  
ATOM      9  HA  ALA A   1      19.022  -9.867  28.001  1.00 14.320          H  
ATOM     10 1HB  ALA A   1      19.179  -9.051  30.325  1.00 20.330          H  
ATOM     11 2HB  ALA A   1      17.753 -10.089  30.091  1.00 20.330          H  
ATOM     12 3HB  ALA A   1      19.182 -10.734  30.919  1.00 20.330          H  
ATOM     13  N   ILE A   2      21.531 -10.239  29.929  1.00 10.520          N  
ATOM     14  CA  ILE A   2      22.980 -10.037  30.069  1.00  9.760          C  
ATOM     15  C   ILE A   2      23.897 -11.152  29.551  1.00  9.360          C  
ATOM     16  O   ILE A   2      25.023 -10.871  29.143  1.00  9.460          O  
ATOM     17  CB  ILE A   2      23.315  -9.732  31.550  1.00 13.970          C  
ATOM     18  CG1 ILE A   2      24.769  -9.170  31.659  1.00 13.970          C  
ATOM     19  CG2 ILE A   2      23.116 -10.994  32.431  1.00 13.970          C  
ATOM     20  CD1 ILE A   2      25.112  -8.532  33.001  1.00 13.970          C  
ATOM     21  H   ILE A   2      20.973 -10.123  30.759  1.00 12.620          H  
ATOM     22  HA  ILE A   2      23.227  -9.141  29.501  1.00 11.710          H  
ATOM     23  HB  ILE A   2      22.642  -8.953  31.902  1.00 16.760          H  
ATOM     24 1HG1 ILE A   2      25.477  -9.981  31.488  1.00 16.760          H  
ATOM     25 2HG1 ILE A   2      24.909  -8.421  30.879  1.00 16.760          H  
ATOM     26 1HG2 ILE A   2      23.320 -10.755  33.469  1.00 16.760          H  
ATOM     27 2HG2 ILE A   2      22.091 -11.341  32.346  1.00 16.760          H  
ATOM     28 3HG2 ILE A   2      23.791 -11.786  32.121  1.00 16.760          H  
ATOM     29 1HD1 ILE A   2      26.140  -8.168  32.971  1.00 16.760          H  
ATOM     30 2HD1 ILE A   2      24.438  -7.695  33.189  1.00 16.760          H  
ATOM     31 3HD1 ILE A   2      25.018  -9.256  33.802  1.00 16.760          H  
ATOM     32  N   SER A   3      23.443 -12.408  29.558  1.00  9.150          N  
ATOM     33  CA  SER A   3      24.262 -13.520  29.087  1.00  8.970          C  
ATOM     34  C   SER A   3      24.376 -13.574  27.569  1.00  8.510          C  
ATOM     35  O   SER A   3      25.158 -14.359  27.027  1.00  8.350          O  
ATOM     36  CB  SER A   3      23.652 -14.828  29.527  1.00 12.630          C  
ATOM     37  OG  SER A   3      22.432 -15.048  28.845  1.00 12.630          O  
ATOM     38  H   SER A   3      22.527 -12.632  29.915  1.00 10.980          H  
ATOM     39  HA  SER A   3      25.262 -13.414  29.508  1.00 10.760          H  
ATOM     40 1HB  SER A   3      24.342 -15.645  29.315  1.00 15.160          H  
ATOM     41 2HB  SER A   3      23.477 -14.815  30.600  1.00 15.160          H  
ATOM     42  HG  SER A   3      22.164 -15.984  29.063  1.00 15.160          H  
ATOM     43  N   LYS A   4      23.534 -12.796  26.882  1.00  8.570          N  
ATOM     44  CA  LYS A   4      23.415 -12.742  25.429  1.00  8.120          C  
ATOM     45  C   LYS A   4      22.940 -14.054  24.796  1.00  7.540          C  
ATOM     46  O   LYS A   4      22.962 -14.189  23.572  1.00  7.290          O  
ATOM     47  CB  LYS A   4      24.743 -12.310  24.800  1.00 11.550          C  
ATOM     48  CG  LYS A   4      25.229 -10.955  25.288  1.00 11.550          C  
ATOM     49  CD  LYS A   4      26.495 -10.522  24.576  1.00 11.550          C  
ATOM     50  CE  LYS A   4      26.996  -9.188  25.115  1.00 11.550          C  
ATOM     51  NZ  LYS A   4      28.260  -8.755  24.450  1.00 11.550          N  
ATOM     52  H   LYS A   4      22.934 -12.150  27.401  1.00 10.280          H  
ATOM     53  HA  LYS A   4      22.670 -11.981  25.195  1.00  9.740          H  
ATOM     54 1HB  LYS A   4      25.515 -13.043  25.007  1.00 13.860          H  
ATOM     55 2HB  LYS A   4      24.635 -12.262  23.721  1.00 13.860          H  
ATOM     56 1HG  LYS A   4      24.448 -10.215  25.121  1.00 13.860          H  
ATOM     57 2HG  LYS A   4      25.426 -11.008  26.360  1.00 13.860          H  
ATOM     58 1HD  LYS A   4      27.267 -11.279  24.725  1.00 13.860          H  
ATOM     59 2HD  LYS A   4      26.299 -10.429  23.509  1.00 13.860          H  
ATOM     60 1HE  LYS A   4      26.233  -8.430  24.952  1.00 13.860          H  
ATOM     61 2HE  LYS A   4      27.176  -9.283  26.187  1.00 13.860          H  
ATOM     62 1HZ  LYS A   4      28.558  -7.869  24.835  1.00 13.860          H  
ATOM     63 2HZ  LYS A   4      28.980  -9.448  24.605  1.00 13.860          H  
ATOM     64 3HZ  LYS A   4      28.103  -8.653  23.457  1.00 13.860          H  
ATOM     65  N   GLU A   5      22.463 -14.998  25.621  1.00  7.600          N  
ATOM     66  CA  GLU A   5      21.888 -16.254  25.151  1.00  7.420          C  
ATOM     67  C   GLU A   5      20.588 -15.986  24.401  1.00  6.920          C  
ATOM     68  O   GLU A   5      20.270 -16.639  23.407  1.00  7.110          O  
ATOM     69  CB  GLU A   5      21.657 -17.176  26.345  1.00 10.460          C  
ATOM     70  CG  GLU A   5      22.951 -17.713  26.971  1.00 10.460          C  
ATOM     71  CD  GLU A   5      22.732 -18.355  28.304  1.00 10.460          C  
ATOM     72  OE1 GLU A   5      21.967 -17.799  29.069  1.00 10.460          O  
ATOM     73  OE2 GLU A   5      23.313 -19.378  28.569  1.00 10.460          O  
ATOM     74  H   GLU A   5      22.512 -14.834  26.627  1.00  9.120          H  
ATOM     75  HA  GLU A   5      22.593 -16.727  24.467  1.00  8.900          H  
ATOM     76 1HB  GLU A   5      21.099 -16.643  27.111  1.00 12.550          H  
ATOM     77 2HB  GLU A   5      21.053 -18.028  26.035  1.00 12.550          H  
ATOM     78 1HG  GLU A   5      23.385 -18.448  26.295  1.00 12.550          H  
ATOM     79 2HG  GLU A   5      23.664 -16.894  27.073  1.00 12.550          H  
ATOM     80  N   LEU A   6      19.839 -15.017  24.913  1.00  6.610          N  
ATOM     81  CA  LEU A   6      18.576 -14.574  24.357  1.00  6.440          C  
ATOM     82  C   LEU A   6      18.492 -13.056  24.367  1.00  5.790          C  
ATOM     83  O   LEU A   6      18.527 -12.405  25.424  1.00  5.620          O  
ATOM     84  CB  LEU A   6      17.404 -15.187  25.144  1.00  9.080          C  
ATOM     85  CG  LEU A   6      15.955 -14.719  24.769  1.00  9.080          C  
ATOM     86  CD1 LEU A   6      15.617 -15.077  23.322  1.00  9.080          C  
ATOM     87  CD2 LEU A   6      14.972 -15.397  25.726  1.00  9.080          C  
ATOM     88  H   LEU A   6      20.179 -14.563  25.743  1.00  7.930          H  
ATOM     89  HA  LEU A   6      18.526 -14.913  23.324  1.00  7.730          H  
ATOM     90 1HB  LEU A   6      17.443 -16.268  25.016  1.00 10.900          H  
ATOM     91 2HB  LEU A   6      17.554 -14.968  26.200  1.00 10.900          H  
ATOM     92  HG  LEU A   6      15.878 -13.639  24.880  1.00 10.900          H  
ATOM     93 1HD1 LEU A   6      14.603 -14.744  23.097  1.00 10.900          H  
ATOM     94 2HD1 LEU A   6      16.304 -14.587  22.640  1.00 10.900          H  
ATOM     95 3HD1 LEU A   6      15.683 -16.156  23.188  1.00 10.900          H  
ATOM     96 1HD2 LEU A   6      13.957 -15.084  25.500  1.00 10.900          H  
ATOM     97 2HD2 LEU A   6      15.046 -16.480  25.618  1.00 10.900          H  
ATOM     98 3HD2 LEU A   6      15.215 -15.119  26.751  1.00 10.900          H  
ATOM     99  N   ILE A   7      18.385 -12.486  23.175  1.00  5.660          N  
ATOM    100  CA  ILE A   7      18.314 -11.047  23.028  1.00  5.190          C  
ATOM    101  C   ILE A   7      17.016 -10.659  22.359  1.00  4.790          C  
ATOM    102  O   ILE A   7      16.736 -11.069  21.233  1.00  5.250          O  
ATOM    103  CB  ILE A   7      19.509 -10.511  22.213  1.00  7.450          C  
ATOM    104  CG1 ILE A   7      20.835 -10.883  22.953  1.00  7.450          C  
ATOM    105  CG2 ILE A   7      19.369  -8.981  22.006  1.00  7.450          C  
ATOM    106  CD1 ILE A   7      22.104 -10.609  22.178  1.00  7.450          C  
ATOM    107  H   ILE A   7      18.357 -13.074  22.352  1.00  6.790          H  
ATOM    108  HA  ILE A   7      18.336 -10.588  24.015  1.00  6.230          H  
ATOM    109  HB  ILE A   7      19.531 -11.001  21.241  1.00  8.940          H  
ATOM    110 1HG1 ILE A   7      20.874 -10.338  23.894  1.00  8.940          H  
ATOM    111 2HG1 ILE A   7      20.826 -11.949  23.173  1.00  8.940          H  
ATOM    112 1HG2 ILE A   7      20.200  -8.603  21.423  1.00  8.940          H  
ATOM    113 2HG2 ILE A   7      18.445  -8.757  21.471  1.00  8.940          H  
ATOM    114 3HG2 ILE A   7      19.352  -8.482  22.975  1.00  8.940          H  
ATOM    115 1HD1 ILE A   7      22.954 -10.914  22.773  1.00  8.940          H  
ATOM    116 2HD1 ILE A   7      22.092 -11.178  21.247  1.00  8.940          H  
ATOM    117 3HD1 ILE A   7      22.194  -9.554  21.954  1.00  8.940          H  
ATOM    118  N   ILE A   8      16.232  -9.853  23.051  1.00  4.170          N  
ATOM    119  CA  ILE A   8      14.950  -9.421  22.533  1.00  3.890          C  
ATOM    120  C   ILE A   8      14.924  -7.919  22.351  1.00  3.310          C  
ATOM    121  O   ILE A   8      15.150  -7.166  23.297  1.00  3.070          O  
ATOM    122  CB  ILE A   8      13.811  -9.877  23.468  1.00  5.560          C  
ATOM    123  CG1 ILE A   8      13.829 -11.440  23.550  1.00  5.560          C  
ATOM    124  CG2 ILE A   8      12.451  -9.338  22.966  1.00  5.560          C  
ATOM    125  CD1 ILE A   8      12.938 -12.040  24.607  1.00  5.560          C  
ATOM    126  H   ILE A   8      16.543  -9.548  23.965  1.00  5.000          H  
ATOM    127  HA  ILE A   8      14.794  -9.879  21.557  1.00  4.670          H  
ATOM    128  HB  ILE A   8      13.995  -9.495  24.471  1.00  6.670          H  
ATOM    129 1HG1 ILE A   8      13.537 -11.840  22.582  1.00  6.670          H  
ATOM    130 2HG1 ILE A   8      14.838 -11.767  23.763  1.00  6.670          H  
ATOM    131 1HG2 ILE A   8      11.655  -9.650  23.630  1.00  6.670          H  
ATOM    132 2HG2 ILE A   8      12.465  -8.246  22.937  1.00  6.670          H  
ATOM    133 3HG2 ILE A   8      12.255  -9.718  21.964  1.00  6.670          H  
ATOM    134 1HD1 ILE A   8      13.032 -13.120  24.578  1.00  6.670          H  
ATOM    135 2HD1 ILE A   8      13.241 -11.677  25.590  1.00  6.670          H  
ATOM    136 3HD1 ILE A   8      11.904 -11.775  24.428  1.00  6.670          H  
ATOM    137  N   ARG A   9      14.639  -7.485  21.133  1.00  3.500          N  
ATOM    138  CA  ARG A   9      14.567  -6.063  20.848  1.00  3.290          C  
ATOM    139  C   ARG A   9      13.238  -5.529  21.364  1.00  2.760          C  
ATOM    140  O   ARG A   9      12.195  -6.145  21.145  1.00  3.030          O  
ATOM    141  CB  ARG A   9      14.703  -5.789  19.356  1.00  4.690          C  
ATOM    142  CG  ARG A   9      14.762  -4.308  18.982  1.00  4.690          C  
ATOM    143  CD  ARG A   9      14.986  -4.093  17.535  1.00  4.690          C  
ATOM    144  NE  ARG A   9      15.063  -2.666  17.222  1.00  4.690          N  
ATOM    145  CZ  ARG A   9      15.188  -2.133  15.986  1.00  4.690          C  
ATOM    146  NH1 ARG A   9      15.248  -2.910  14.922  1.00  4.690          N  
ATOM    147  NH2 ARG A   9      15.252  -0.819  15.853  1.00  4.690          N  
ATOM    148  H   ARG A   9      14.474  -8.169  20.406  1.00  4.200          H  
ATOM    149  HA  ARG A   9      15.378  -5.556  21.372  1.00  3.950          H  
ATOM    150 1HB  ARG A   9      15.606  -6.265  18.979  1.00  5.630          H  
ATOM    151 2HB  ARG A   9      13.855  -6.226  18.830  1.00  5.630          H  
ATOM    152 1HG  ARG A   9      13.817  -3.832  19.234  1.00  5.630          H  
ATOM    153 2HG  ARG A   9      15.568  -3.824  19.529  1.00  5.630          H  
ATOM    154 1HD  ARG A   9      15.922  -4.566  17.234  1.00  5.630          H  
ATOM    155 2HD  ARG A   9      14.155  -4.525  16.979  1.00  5.630          H  
ATOM    156  HE  ARG A   9      15.020  -2.021  18.001  1.00  5.630          H  
ATOM    157 1HH1 ARG A   9      15.200  -3.912  15.020  1.00  5.630          H  
ATOM    158 2HH1 ARG A   9      15.341  -2.501  14.003  1.00  5.630          H  
ATOM    159 1HH2 ARG A   9      15.212  -0.229  16.673  1.00  5.630          H  
ATOM    160 2HH2 ARG A   9      15.343  -0.404  14.935  1.00  5.630          H  
ATOM    161  N   GLY A  10      13.275  -4.384  22.037  1.00  2.340          N  
ATOM    162  CA  GLY A  10      12.062  -3.770  22.557  1.00  2.150          C  
ATOM    163  C   GLY A  10      11.473  -2.787  21.557  1.00  1.900          C  
ATOM    164  O   GLY A  10      11.753  -2.855  20.362  1.00  1.900          O  
ATOM    165  H   GLY A  10      14.164  -3.933  22.196  1.00  2.810          H  
ATOM    166 1HA  GLY A  10      11.330  -4.544  22.788  1.00  2.580          H  
ATOM    167 2HA  GLY A  10      12.288  -3.254  23.488  1.00  2.580          H  
ATOM    168  N   LYS A  11      10.635  -1.886  22.045  1.00  2.160          N  
ATOM    169  CA  LYS A  11       9.977  -0.927  21.175  1.00  2.290          C  
ATOM    170  C   LYS A  11      10.803   0.340  21.075  1.00  2.060          C  
ATOM    171  O   LYS A  11      11.626   0.625  21.945  1.00  2.260          O  
ATOM    172  CB  LYS A  11       8.572  -0.611  21.685  1.00  3.150          C  
ATOM    173  CG  LYS A  11       7.629  -1.813  21.675  1.00  3.150          C  
ATOM    174  CD  LYS A  11       6.217  -1.435  22.130  1.00  3.150          C  
ATOM    175  CE  LYS A  11       5.302  -2.669  22.193  1.00  3.150          C  
ATOM    176  NZ  LYS A  11       3.900  -2.332  22.621  1.00  3.150          N  
ATOM    177  H   LYS A  11      10.453  -1.867  23.038  1.00  2.590          H  
ATOM    178  HA  LYS A  11       9.899  -1.355  20.174  1.00  2.750          H  
ATOM    179 1HB  LYS A  11       8.633  -0.232  22.706  1.00  3.780          H  
ATOM    180 2HB  LYS A  11       8.129   0.176  21.074  1.00  3.780          H  
ATOM    181 1HG  LYS A  11       7.582  -2.223  20.666  1.00  3.780          H  
ATOM    182 2HG  LYS A  11       8.022  -2.583  22.338  1.00  3.780          H  
ATOM    183 1HD  LYS A  11       6.258  -0.974  23.116  1.00  3.780          H  
ATOM    184 2HD  LYS A  11       5.778  -0.715  21.431  1.00  3.780          H  
ATOM    185 1HE  LYS A  11       5.266  -3.142  21.214  1.00  3.780          H  
ATOM    186 2HE  LYS A  11       5.724  -3.370  22.910  1.00  3.780          H  
ATOM    187 1HZ  LYS A  11       3.349  -3.170  22.656  1.00  3.780          H  
ATOM    188 2HZ  LYS A  11       3.907  -1.898  23.527  1.00  3.780          H  
ATOM    189 3HZ  LYS A  11       3.455  -1.686  21.945  1.00  3.780          H  
ATOM    190  N   TYR A  12      10.551   1.125  20.038  1.00  1.870          N  
ATOM    191  CA  TYR A  12      11.236   2.393  19.875  1.00  1.840          C  
ATOM    192  C   TYR A  12      10.958   3.285  21.087  1.00  1.590          C  
ATOM    193  O   TYR A  12       9.796   3.401  21.498  1.00  1.470          O  
ATOM    194  CB  TYR A  12      10.763   3.094  18.595  1.00  2.590          C  
ATOM    195  CG  TYR A  12      11.268   2.458  17.337  1.00  2.590          C  
ATOM    196  CD1 TYR A  12      10.425   1.671  16.573  1.00  2.590          C  
ATOM    197  CD2 TYR A  12      12.578   2.663  16.937  1.00  2.590          C  
ATOM    198  CE1 TYR A  12      10.890   1.088  15.411  1.00  2.590          C  
ATOM    199  CE2 TYR A  12      13.042   2.081  15.777  1.00  2.590          C  
ATOM    200  CZ  TYR A  12      12.204   1.296  15.015  1.00  2.590          C  
ATOM    201  OH  TYR A  12      12.668   0.718  13.856  1.00  2.590          O  
ATOM    202  H   TYR A  12       9.881   0.821  19.346  1.00  2.240          H  
ATOM    203  HA  TYR A  12      12.296   2.171  19.801  1.00  2.210          H  
ATOM    204 1HB  TYR A  12       9.670   3.090  18.563  1.00  3.110          H  
ATOM    205 2HB  TYR A  12      11.078   4.138  18.600  1.00  3.110          H  
ATOM    206  HD1 TYR A  12       9.392   1.512  16.883  1.00  3.110          H  
ATOM    207  HD2 TYR A  12      13.242   3.283  17.533  1.00  3.110          H  
ATOM    208  HE1 TYR A  12      10.226   0.469  14.808  1.00  3.110          H  
ATOM    209  HE2 TYR A  12      14.072   2.244  15.459  1.00  3.110          H  
ATOM    210  HH  TYR A  12      11.959   0.215  13.442  1.00  3.110          H  
ATOM    211  N   PRO A  13      11.960   4.046  21.580  1.00  1.680          N  
ATOM    212  CA  PRO A  13      11.889   4.916  22.746  1.00  1.630          C  
ATOM    213  C   PRO A  13      10.831   5.999  22.603  1.00  1.470          C  
ATOM    214  O   PRO A  13      10.377   6.559  23.593  1.00  1.450          O  
ATOM    215  CB  PRO A  13      13.303   5.509  22.824  1.00  2.440          C  
ATOM    216  CG  PRO A  13      13.867   5.380  21.428  1.00  2.440          C  
ATOM    217  CD  PRO A  13      13.272   4.098  20.885  1.00  2.440          C  
ATOM    218  HA  PRO A  13      11.697   4.290  23.625  1.00  1.960          H  
ATOM    219 1HB  PRO A  13      13.247   6.556  23.162  1.00  2.930          H  
ATOM    220 2HB  PRO A  13      13.895   4.964  23.575  1.00  2.930          H  
ATOM    221 1HG  PRO A  13      13.605   6.266  20.827  1.00  2.930          H  
ATOM    222 2HG  PRO A  13      14.969   5.348  21.472  1.00  2.930          H  
ATOM    223 1HD  PRO A  13      13.169   4.210  19.802  1.00  2.930          H  
ATOM    224 2HD  PRO A  13      13.894   3.228  21.165  1.00  2.930          H  
ATOM    225  N   ARG A  14      10.443   6.286  21.370  1.00  1.440          N  
ATOM    226  CA  ARG A  14       9.440   7.285  21.077  1.00  1.430          C  
ATOM    227  C   ARG A  14       8.087   6.821  21.638  1.00  1.250          C  
ATOM    228  O   ARG A  14       7.279   7.622  22.127  1.00  1.350          O  
ATOM    229  CB  ARG A  14       9.407   7.485  19.580  1.00  2.010          C  
ATOM    230  CG  ARG A  14      10.710   8.118  19.051  1.00  2.010          C  
ATOM    231  CD  ARG A  14      10.636   8.580  17.647  1.00  2.010          C  
ATOM    232  NE  ARG A  14      10.400   7.475  16.692  1.00  2.010          N  
ATOM    233  CZ  ARG A  14      11.365   6.697  16.120  1.00  2.010          C  
ATOM    234  NH1 ARG A  14      12.642   6.879  16.414  1.00  2.010          N  
ATOM    235  NH2 ARG A  14      11.028   5.752  15.254  1.00  2.010          N  
ATOM    236  H   ARG A  14      10.857   5.791  20.598  1.00  1.730          H  
ATOM    237  HA  ARG A  14       9.721   8.222  21.557  1.00  1.720          H  
ATOM    238 1HB  ARG A  14       9.233   6.537  19.070  1.00  2.410          H  
ATOM    239 2HB  ARG A  14       8.596   8.151  19.340  1.00  2.410          H  
ATOM    240 1HG  ARG A  14      10.959   8.977  19.671  1.00  2.410          H  
ATOM    241 2HG  ARG A  14      11.510   7.383  19.123  1.00  2.410          H  
ATOM    242 1HD  ARG A  14       9.838   9.289  17.554  1.00  2.410          H  
ATOM    243 2HD  ARG A  14      11.565   9.074  17.380  1.00  2.410          H  
ATOM    244  HE  ARG A  14       9.426   7.306  16.417  1.00  2.410          H  
ATOM    245 1HH1 ARG A  14      12.918   7.595  17.067  1.00  2.410          H  
ATOM    246 2HH1 ARG A  14      13.348   6.301  15.977  1.00  2.410          H  
ATOM    247 1HH2 ARG A  14      10.054   5.595  15.014  1.00  2.410          H  
ATOM    248 2HH2 ARG A  14      11.746   5.192  14.812  1.00  2.410          H  
ATOM    249  N   ASN A  15       7.832   5.510  21.551  1.00  1.160          N  
ATOM    250  CA  ASN A  15       6.593   4.948  22.043  1.00  1.130          C  
ATOM    251  C   ASN A  15       6.737   4.737  23.541  1.00  1.070          C  
ATOM    252  O   ASN A  15       5.768   4.845  24.301  1.00  1.050          O  
ATOM    253  CB  ASN A  15       6.244   3.685  21.293  1.00  1.590          C  
ATOM    254  CG  ASN A  15       5.797   4.001  19.883  1.00  1.590          C  
ATOM    255  OD1 ASN A  15       5.170   5.039  19.636  1.00  1.590          O  
ATOM    256  ND2 ASN A  15       6.127   3.140  18.963  1.00  1.590          N  
ATOM    257  H   ASN A  15       8.533   4.874  21.175  1.00  1.390          H  
ATOM    258  HA  ASN A  15       5.796   5.669  21.879  1.00  1.360          H  
ATOM    259 1HB  ASN A  15       7.116   3.028  21.253  1.00  1.910          H  
ATOM    260 2HB  ASN A  15       5.446   3.146  21.811  1.00  1.910          H  
ATOM    261 1HD2 ASN A  15       5.869   3.299  17.982  1.00  1.910          H  
ATOM    262 2HD2 ASN A  15       6.631   2.317  19.202  1.00  1.910          H  
ATOM    263  N   ALA A  16       7.975   4.474  23.981  1.00  1.270          N  
ATOM    264  CA  ALA A  16       8.209   4.312  25.412  1.00  1.450          C  
ATOM    265  C   ALA A  16       7.811   5.599  26.141  1.00  1.530          C  
ATOM    266  O   ALA A  16       7.210   5.539  27.212  1.00  1.660          O  
ATOM    267  CB  ALA A  16       9.660   3.984  25.700  1.00  1.960          C  
ATOM    268  H   ALA A  16       8.721   4.341  23.292  1.00  1.520          H  
ATOM    269  HA  ALA A  16       7.581   3.499  25.769  1.00  1.740          H  
ATOM    270 1HB  ALA A  16       9.791   3.854  26.773  1.00  2.350          H  
ATOM    271 2HB  ALA A  16       9.936   3.066  25.182  1.00  2.350          H  
ATOM    272 3HB  ALA A  16      10.282   4.795  25.363  1.00  2.350          H  
ATOM    273  N   VAL A  17       8.115   6.758  25.528  1.00  1.620          N  
ATOM    274  CA  VAL A  17       7.728   8.064  26.062  1.00  1.940          C  
ATOM    275  C   VAL A  17       6.212   8.242  25.998  1.00  1.870          C  
ATOM    276  O   VAL A  17       5.603   8.724  26.949  1.00  2.140          O  
ATOM    277  CB  VAL A  17       8.441   9.216  25.330  1.00  2.590          C  
ATOM    278  CG1 VAL A  17       7.867  10.577  25.780  1.00  2.590          C  
ATOM    279  CG2 VAL A  17       9.930   9.158  25.650  1.00  2.590          C  
ATOM    280  H   VAL A  17       8.685   6.705  24.678  1.00  1.940          H  
ATOM    281  HA  VAL A  17       8.029   8.102  27.108  1.00  2.330          H  
ATOM    282  HB  VAL A  17       8.286   9.113  24.251  1.00  3.110          H  
ATOM    283 1HG1 VAL A  17       8.386  11.378  25.254  1.00  3.110          H  
ATOM    284 2HG1 VAL A  17       6.807  10.639  25.548  1.00  3.110          H  
ATOM    285 3HG1 VAL A  17       8.009  10.695  26.856  1.00  3.110          H  
ATOM    286 1HG2 VAL A  17      10.447   9.964  25.131  1.00  3.110          H  
ATOM    287 2HG2 VAL A  17      10.072   9.266  26.724  1.00  3.110          H  
ATOM    288 3HG2 VAL A  17      10.339   8.211  25.333  1.00  3.110          H  
ATOM    289  N   TYR A  18       5.606   7.886  24.863  1.00  1.670          N  
ATOM    290  CA  TYR A  18       4.161   7.976  24.697  1.00  1.770          C  
ATOM    291  C   TYR A  18       3.341   7.247  25.755  1.00  1.750          C  
ATOM    292  O   TYR A  18       2.376   7.801  26.272  1.00  2.180          O  
ATOM    293  CB  TYR A  18       3.721   7.426  23.346  1.00  2.440          C  
ATOM    294  CG  TYR A  18       2.228   7.325  23.251  1.00  2.440          C  
ATOM    295  CD1 TYR A  18       1.469   8.422  22.965  1.00  2.440          C  
ATOM    296  CD2 TYR A  18       1.620   6.110  23.491  1.00  2.440          C  
ATOM    297  CE1 TYR A  18       0.102   8.322  22.897  1.00  2.440          C  
ATOM    298  CE2 TYR A  18       0.273   6.009  23.449  1.00  2.440          C  
ATOM    299  CZ  TYR A  18      -0.499   7.093  23.150  1.00  2.440          C  
ATOM    300  OH  TYR A  18      -1.864   6.930  23.075  1.00  2.440          O  
ATOM    301  H   TYR A  18       6.169   7.563  24.072  1.00  2.000          H  
ATOM    302  HA  TYR A  18       3.887   9.026  24.745  1.00  2.120          H  
ATOM    303 1HB  TYR A  18       4.090   8.060  22.541  1.00  2.930          H  
ATOM    304 2HB  TYR A  18       4.126   6.442  23.206  1.00  2.930          H  
ATOM    305  HD1 TYR A  18       1.954   9.360  22.797  1.00  2.930          H  
ATOM    306  HD2 TYR A  18       2.220   5.231  23.724  1.00  2.930          H  
ATOM    307  HE1 TYR A  18      -0.485   9.198  22.656  1.00  2.930          H  
ATOM    308  HE2 TYR A  18      -0.201   5.049  23.647  1.00  2.930          H  
ATOM    309  HH  TYR A  18      -2.066   5.957  23.038  1.00  2.930          H  
ATOM    310  N   GLY A  19       3.672   5.992  26.049  1.00  1.430          N  
ATOM    311  CA  GLY A  19       2.862   5.198  26.981  1.00  1.480          C  
ATOM    312  C   GLY A  19       2.445   5.972  28.252  1.00  1.600          C  
ATOM    313  O   GLY A  19       1.260   6.007  28.575  1.00  1.630          O  
ATOM    314  H   GLY A  19       4.477   5.573  25.567  1.00  1.720          H  
ATOM    315 1HA  GLY A  19       1.962   4.875  26.459  1.00  1.780          H  
ATOM    316 2HA  GLY A  19       3.394   4.287  27.244  1.00  1.780          H  
ATOM    317  N   PRO A  20       3.396   6.522  29.030  1.00  1.920          N  
ATOM    318  CA  PRO A  20       3.221   7.350  30.226  1.00  2.230          C  
ATOM    319  C   PRO A  20       2.459   8.675  30.024  1.00  2.210          C  
ATOM    320  O   PRO A  20       2.049   9.313  31.005  1.00  2.410          O  
ATOM    321  CB  PRO A  20       4.667   7.628  30.652  1.00  3.340          C  
ATOM    322  CG  PRO A  20       5.453   6.473  30.104  1.00  3.340          C  
ATOM    323  CD  PRO A  20       4.795   6.136  28.808  1.00  3.340          C  
ATOM    324  HA  PRO A  20       2.713   6.747  30.991  1.00  2.680          H  
ATOM    325 1HB  PRO A  20       4.993   8.592  30.221  1.00  4.010          H  
ATOM    326 2HB  PRO A  20       4.728   7.722  31.744  1.00  4.010          H  
ATOM    327 1HG  PRO A  20       6.508   6.763  29.956  1.00  4.010          H  
ATOM    328 2HG  PRO A  20       5.450   5.634  30.810  1.00  4.010          H  
ATOM    329 1HD  PRO A  20       5.230   6.719  28.049  1.00  4.010          H  
ATOM    330 2HD  PRO A  20       4.919   5.073  28.616  1.00  4.010          H  
ATOM    331  N   ASN A  21       2.311   9.143  28.791  1.00  2.320          N  
ATOM    332  CA  ASN A  21       1.652  10.414  28.615  1.00  2.530          C  
ATOM    333  C   ASN A  21       0.141  10.251  28.665  1.00  2.340          C  
ATOM    334  O   ASN A  21      -0.505   9.901  27.677  1.00  2.780          O  
ATOM    335  CB  ASN A  21       2.084  11.051  27.304  1.00  3.460          C  
ATOM    336  CG  ASN A  21       3.550  11.487  27.283  1.00  3.460          C  
ATOM    337  OD1 ASN A  21       4.197  11.709  28.316  1.00  3.460          O  
ATOM    338  ND2 ASN A  21       4.072  11.646  26.095  1.00  3.460          N  
ATOM    339  H   ASN A  21       2.572   8.609  27.962  1.00  2.780          H  
ATOM    340  HA  ASN A  21       1.943  11.069  29.433  1.00  3.040          H  
ATOM    341 1HB  ASN A  21       1.942  10.324  26.507  1.00  4.150          H  
ATOM    342 2HB  ASN A  21       1.454  11.885  27.070  1.00  4.150          H  
ATOM    343 1HD2 ASN A  21       5.021  11.953  26.001  1.00  4.150          H  
ATOM    344 2HD2 ASN A  21       3.523  11.477  25.280  1.00  4.150          H  
ATOM    345  N   GLY A  22      -0.418  10.555  29.833  1.00  2.080          N  
ATOM    346  CA  GLY A  22      -1.851  10.394  30.077  1.00  2.280          C  
ATOM    347  C   GLY A  22      -2.664  11.243  29.112  1.00  1.850          C  
ATOM    348  O   GLY A  22      -2.285  12.368  28.777  1.00  2.260          O  
ATOM    349  H   GLY A  22       0.233  10.775  30.587  1.00  2.500          H  
ATOM    350 1HA  GLY A  22      -2.118   9.342  29.962  1.00  2.740          H  
ATOM    351 2HA  GLY A  22      -2.079  10.676  31.104  1.00  2.740          H  
ATOM    352  N   ILE A  23      -3.834  10.749  28.715  1.00  1.810          N  
ATOM    353  CA  ILE A  23      -4.628  11.455  27.716  1.00  2.110          C  
ATOM    354  C   ILE A  23      -5.092  12.833  28.142  1.00  1.770          C  
ATOM    355  O   ILE A  23      -4.945  13.788  27.396  1.00  1.840          O  
ATOM    356  CB  ILE A  23      -5.866  10.639  27.301  1.00  2.830          C  
ATOM    357  CG1 ILE A  23      -5.410   9.358  26.568  1.00  2.830          C  
ATOM    358  CG2 ILE A  23      -6.757  11.519  26.344  1.00  2.830          C  
ATOM    359  CD1 ILE A  23      -6.493   8.318  26.372  1.00  2.830          C  
ATOM    360  H   ILE A  23      -4.129   9.844  29.057  1.00  2.170          H  
ATOM    361  HA  ILE A  23      -4.004  11.582  26.831  1.00  2.530          H  
ATOM    362  HB  ILE A  23      -6.439  10.348  28.181  1.00  3.400          H  
ATOM    363 1HG1 ILE A  23      -5.036   9.634  25.605  1.00  3.400          H  
ATOM    364 2HG1 ILE A  23      -4.600   8.900  27.129  1.00  3.400          H  
ATOM    365 1HG2 ILE A  23      -7.629  10.961  26.028  1.00  3.400          H  
ATOM    366 2HG2 ILE A  23      -7.099  12.424  26.837  1.00  3.400          H  
ATOM    367 3HG2 ILE A  23      -6.171  11.800  25.456  1.00  3.400          H  
ATOM    368 1HD1 ILE A  23      -6.070   7.459  25.851  1.00  3.400          H  
ATOM    369 2HD1 ILE A  23      -6.875   7.998  27.342  1.00  3.400          H  
ATOM    370 3HD1 ILE A  23      -7.307   8.722  25.781  1.00  3.400          H  
ATOM    371  N   HIS A  24      -5.658  12.972  29.335  1.00  1.630          N  
ATOM    372  CA  HIS A  24      -6.190  14.282  29.715  1.00  1.560          C  
ATOM    373  C   HIS A  24      -5.119  15.369  29.680  1.00  1.300          C  
ATOM    374  O   HIS A  24      -5.262  16.383  28.979  1.00  1.220          O  
ATOM    375  CB  HIS A  24      -6.794  14.204  31.123  1.00  2.210          C  
ATOM    376  CG  HIS A  24      -7.397  15.478  31.632  1.00  2.210          C  
ATOM    377  ND1 HIS A  24      -8.638  15.927  31.230  1.00  2.210          N  
ATOM    378  CD2 HIS A  24      -6.933  16.392  32.516  1.00  2.210          C  
ATOM    379  CE1 HIS A  24      -8.913  17.061  31.848  1.00  2.210          C  
ATOM    380  NE2 HIS A  24      -7.896  17.365  32.634  1.00  2.210          N  
ATOM    381  H   HIS A  24      -5.749  12.178  29.949  1.00  1.960          H  
ATOM    382  HA  HIS A  24      -6.977  14.570  29.019  1.00  1.870          H  
ATOM    383 1HB  HIS A  24      -7.568  13.439  31.137  1.00  2.650          H  
ATOM    384 2HB  HIS A  24      -6.025  13.895  31.829  1.00  2.650          H  
ATOM    385  HD2 HIS A  24      -5.975  16.359  33.037  1.00  2.650          H  
ATOM    386  HE1 HIS A  24      -9.823  17.648  31.729  1.00  2.650          H  
ATOM    387  HE2 HIS A  24      -7.831  18.181  33.227  1.00  2.650          H  
ATOM    388  N   THR A  25      -4.018  15.135  30.395  1.00  1.320          N  
ATOM    389  CA  THR A  25      -2.946  16.105  30.500  1.00  1.290          C  
ATOM    390  C   THR A  25      -2.317  16.438  29.169  1.00  1.180          C  
ATOM    391  O   THR A  25      -2.079  17.616  28.869  1.00  1.130          O  
ATOM    392  CB  THR A  25      -1.840  15.604  31.459  1.00  1.820          C  
ATOM    393  OG1 THR A  25      -2.382  15.445  32.783  1.00  1.820          O  
ATOM    394  CG2 THR A  25      -0.661  16.595  31.491  1.00  1.820          C  
ATOM    395  H   THR A  25      -3.939  14.274  30.913  1.00  1.580          H  
ATOM    396  HA  THR A  25      -3.367  17.027  30.909  1.00  1.550          H  
ATOM    397  HB  THR A  25      -1.483  14.633  31.111  1.00  2.180          H  
ATOM    398  HG1 THR A  25      -1.731  15.017  33.348  1.00  2.180          H  
ATOM    399 1HG2 THR A  25       0.103  16.219  32.168  1.00  2.180          H  
ATOM    400 2HG2 THR A  25      -0.225  16.704  30.500  1.00  2.180          H  
ATOM    401 3HG2 THR A  25      -1.011  17.565  31.840  1.00  2.180          H  
ATOM    402  N   TYR A  26      -2.007  15.414  28.380  1.00  1.250          N  
ATOM    403  CA  TYR A  26      -1.323  15.662  27.144  1.00  1.320          C  
ATOM    404  C   TYR A  26      -2.228  16.163  26.051  1.00  1.150          C  
ATOM    405  O   TYR A  26      -1.790  17.006  25.278  1.00  1.190          O  
ATOM    406  CB  TYR A  26      -0.482  14.461  26.785  1.00  1.820          C  
ATOM    407  CG  TYR A  26       0.742  14.478  27.658  1.00  1.820          C  
ATOM    408  CD1 TYR A  26       0.713  13.922  28.927  1.00  1.820          C  
ATOM    409  CD2 TYR A  26       1.899  15.068  27.191  1.00  1.820          C  
ATOM    410  CE1 TYR A  26       1.823  13.971  29.723  1.00  1.820          C  
ATOM    411  CE2 TYR A  26       3.015  15.108  27.986  1.00  1.820          C  
ATOM    412  CZ  TYR A  26       2.978  14.569  29.253  1.00  1.820          C  
ATOM    413  OH  TYR A  26       4.094  14.617  30.055  1.00  1.820          O  
ATOM    414  H   TYR A  26      -2.225  14.446  28.639  1.00  1.500          H  
ATOM    415  HA  TYR A  26      -0.608  16.458  27.332  1.00  1.580          H  
ATOM    416 1HB  TYR A  26      -1.034  13.545  26.965  1.00  2.180          H  
ATOM    417 2HB  TYR A  26      -0.184  14.492  25.735  1.00  2.180          H  
ATOM    418  HD1 TYR A  26      -0.188  13.454  29.300  1.00  2.180          H  
ATOM    419  HD2 TYR A  26       1.927  15.505  26.191  1.00  2.180          H  
ATOM    420  HE1 TYR A  26       1.796  13.539  30.722  1.00  2.180          H  
ATOM    421  HE2 TYR A  26       3.929  15.576  27.612  1.00  2.180          H  
ATOM    422  HH  TYR A  26       4.838  14.948  29.545  1.00  2.180          H  
ATOM    423  N   ASP A  27      -3.494  15.739  25.986  1.00  1.090          N  
ATOM    424  CA  ASP A  27      -4.364  16.271  24.948  1.00  1.050          C  
ATOM    425  C   ASP A  27      -4.454  17.784  25.151  1.00  0.890          C  
ATOM    426  O   ASP A  27      -4.299  18.546  24.196  1.00  0.860          O  
ATOM    427  CB  ASP A  27      -5.744  15.591  24.984  1.00  1.490          C  
ATOM    428  CG  ASP A  27      -6.762  16.050  23.887  1.00  1.490          C  
ATOM    429  OD1 ASP A  27      -6.475  15.963  22.703  1.00  1.490          O  
ATOM    430  OD2 ASP A  27      -7.828  16.486  24.262  1.00  1.490          O  
ATOM    431  H   ASP A  27      -3.859  15.030  26.617  1.00  1.310          H  
ATOM    432  HA  ASP A  27      -3.914  16.067  23.976  1.00  1.260          H  
ATOM    433 1HB  ASP A  27      -5.599  14.510  24.882  1.00  1.780          H  
ATOM    434 2HB  ASP A  27      -6.191  15.755  25.968  1.00  1.780          H  
ATOM    435  N   ILE A  28      -4.604  18.238  26.405  1.00  0.900          N  
ATOM    436  CA  ILE A  28      -4.691  19.671  26.653  1.00  0.950          C  
ATOM    437  C   ILE A  28      -3.396  20.381  26.263  1.00  0.950          C  
ATOM    438  O   ILE A  28      -3.424  21.417  25.588  1.00  1.000          O  
ATOM    439  CB  ILE A  28      -5.039  19.970  28.119  1.00  1.310          C  
ATOM    440  CG1 ILE A  28      -6.484  19.483  28.401  1.00  1.310          C  
ATOM    441  CG2 ILE A  28      -4.904  21.496  28.379  1.00  1.310          C  
ATOM    442  CD1 ILE A  28      -6.863  19.429  29.869  1.00  1.310          C  
ATOM    443  H   ILE A  28      -4.723  17.577  27.182  1.00  1.080          H  
ATOM    444  HA  ILE A  28      -5.496  20.066  26.049  1.00  1.140          H  
ATOM    445  HB  ILE A  28      -4.364  19.413  28.779  1.00  1.570          H  
ATOM    446 1HG1 ILE A  28      -7.179  20.143  27.887  1.00  1.570          H  
ATOM    447 2HG1 ILE A  28      -6.598  18.477  27.994  1.00  1.570          H  
ATOM    448 1HG2 ILE A  28      -5.149  21.721  29.409  1.00  1.570          H  
ATOM    449 2HG2 ILE A  28      -3.885  21.826  28.193  1.00  1.570          H  
ATOM    450 3HG2 ILE A  28      -5.584  22.038  27.717  1.00  1.570          H  
ATOM    451 1HD1 ILE A  28      -7.884  19.067  29.954  1.00  1.570          H  
ATOM    452 2HD1 ILE A  28      -6.191  18.740  30.389  1.00  1.570          H  
ATOM    453 3HD1 ILE A  28      -6.796  20.409  30.322  1.00  1.570          H  
ATOM    454  N   ASN A  29      -2.250  19.841  26.693  1.00  1.030          N  
ATOM    455  CA  ASN A  29      -0.979  20.467  26.365  1.00  1.220          C  
ATOM    456  C   ASN A  29      -0.718  20.467  24.858  1.00  1.210          C  
ATOM    457  O   ASN A  29      -0.095  21.389  24.340  1.00  1.360          O  
ATOM    458  CB  ASN A  29       0.148  19.765  27.089  1.00  1.630          C  
ATOM    459  CG  ASN A  29       0.151  20.049  28.557  1.00  1.630          C  
ATOM    460  OD1 ASN A  29      -0.425  21.039  29.028  1.00  1.630          O  
ATOM    461  ND2 ASN A  29       0.795  19.196  29.303  1.00  1.630          N  
ATOM    462  H   ASN A  29      -2.262  18.999  27.279  1.00  1.240          H  
ATOM    463  HA  ASN A  29      -1.015  21.507  26.688  1.00  1.460          H  
ATOM    464 1HB  ASN A  29       0.056  18.693  26.940  1.00  1.960          H  
ATOM    465 2HB  ASN A  29       1.103  20.075  26.664  1.00  1.960          H  
ATOM    466 1HD2 ASN A  29       0.833  19.331  30.292  1.00  1.960          H  
ATOM    467 2HD2 ASN A  29       1.248  18.409  28.889  1.00  1.960          H  
ATOM    468  N   THR A  30      -1.194  19.430  24.171  1.00  1.110          N  
ATOM    469  CA  THR A  30      -1.084  19.238  22.732  1.00  1.200          C  
ATOM    470  C   THR A  30      -1.955  20.206  21.928  1.00  1.150          C  
ATOM    471  O   THR A  30      -1.499  20.765  20.928  1.00  1.310          O  
ATOM    472  CB  THR A  30      -1.480  17.787  22.360  1.00  1.640          C  
ATOM    473  OG1 THR A  30      -0.595  16.859  22.988  1.00  1.640          O  
ATOM    474  CG2 THR A  30      -1.454  17.558  20.895  1.00  1.640          C  
ATOM    475  H   THR A  30      -1.637  18.683  24.694  1.00  1.330          H  
ATOM    476  HA  THR A  30      -0.044  19.398  22.449  1.00  1.440          H  
ATOM    477  HB  THR A  30      -2.485  17.598  22.710  1.00  1.970          H  
ATOM    478  HG1 THR A  30      -0.708  16.922  23.951  1.00  1.970          H  
ATOM    479 1HG2 THR A  30      -1.762  16.544  20.726  1.00  1.970          H  
ATOM    480 2HG2 THR A  30      -2.143  18.223  20.411  1.00  1.970          H  
ATOM    481 3HG2 THR A  30      -0.448  17.720  20.507  1.00  1.970          H  
ATOM    482  N   LEU A  31      -3.227  20.366  22.319  1.00  1.000          N  
ATOM    483  CA  LEU A  31      -4.144  21.230  21.585  1.00  1.050          C  
ATOM    484  C   LEU A  31      -3.934  22.735  21.798  1.00  0.970          C  
ATOM    485  O   LEU A  31      -4.087  23.532  20.858  1.00  0.980          O  
ATOM    486  CB  LEU A  31      -5.614  20.815  21.932  1.00  1.450          C  
ATOM    487  CG  LEU A  31      -6.224  21.131  23.358  1.00  1.450          C  
ATOM    488  CD1 LEU A  31      -6.918  22.512  23.409  1.00  1.450          C  
ATOM    489  CD2 LEU A  31      -7.246  20.022  23.715  1.00  1.450          C  
ATOM    490  H   LEU A  31      -3.566  19.828  23.120  1.00  1.200          H  
ATOM    491  HA  LEU A  31      -3.982  21.035  20.526  1.00  1.260          H  
ATOM    492 1HB  LEU A  31      -6.284  21.263  21.223  1.00  1.740          H  
ATOM    493 2HB  LEU A  31      -5.672  19.736  21.827  1.00  1.740          H  
ATOM    494  HG  LEU A  31      -5.427  21.146  24.074  1.00  1.740          H  
ATOM    495 1HD1 LEU A  31      -7.308  22.680  24.410  1.00  1.740          H  
ATOM    496 2HD1 LEU A  31      -6.240  23.304  23.168  1.00  1.740          H  
ATOM    497 3HD1 LEU A  31      -7.739  22.529  22.703  1.00  1.740          H  
ATOM    498 1HD2 LEU A  31      -7.659  20.206  24.704  1.00  1.740          H  
ATOM    499 2HD2 LEU A  31      -8.045  20.020  22.985  1.00  1.740          H  
ATOM    500 3HD2 LEU A  31      -6.758  19.047  23.710  1.00  1.740          H  
ATOM    501  N   LEU A  32      -3.520  23.160  22.996  1.00  0.960          N  
ATOM    502  CA  LEU A  32      -3.440  24.601  23.201  1.00  1.030          C  
ATOM    503  C   LEU A  32      -2.422  25.371  22.325  1.00  1.060          C  
ATOM    504  O   LEU A  32      -2.784  26.435  21.816  1.00  1.090          O  
ATOM    505  CB  LEU A  32      -3.211  24.902  24.698  1.00  1.410          C  
ATOM    506  CG  LEU A  32      -4.395  24.599  25.660  1.00  1.410          C  
ATOM    507  CD1 LEU A  32      -3.893  24.730  27.076  1.00  1.410          C  
ATOM    508  CD2 LEU A  32      -5.562  25.570  25.428  1.00  1.410          C  
ATOM    509  H   LEU A  32      -3.371  22.505  23.775  1.00  1.150          H  
ATOM    510  HA  LEU A  32      -4.412  25.002  22.939  1.00  1.240          H  
ATOM    511 1HB  LEU A  32      -2.391  24.311  25.069  1.00  1.700          H  
ATOM    512 2HB  LEU A  32      -2.950  25.953  24.806  1.00  1.700          H  
ATOM    513  HG  LEU A  32      -4.739  23.576  25.508  1.00  1.700          H  
ATOM    514 1HD1 LEU A  32      -4.701  24.509  27.771  1.00  1.700          H  
ATOM    515 2HD1 LEU A  32      -3.073  24.025  27.235  1.00  1.700          H  
ATOM    516 3HD1 LEU A  32      -3.539  25.744  27.247  1.00  1.700          H  
ATOM    517 1HD2 LEU A  32      -6.362  25.334  26.129  1.00  1.700          H  
ATOM    518 2HD2 LEU A  32      -5.224  26.593  25.593  1.00  1.700          H  
ATOM    519 3HD2 LEU A  32      -5.948  25.481  24.421  1.00  1.700          H  
ATOM    520  N   PRO A  33      -1.191  24.874  22.056  1.00  1.130          N  
ATOM    521  CA  PRO A  33      -0.156  25.528  21.270  1.00  1.240          C  
ATOM    522  C   PRO A  33      -0.542  25.866  19.843  1.00  1.200          C  
ATOM    523  O   PRO A  33       0.114  26.706  19.230  1.00  1.300          O  
ATOM    524  CB  PRO A  33       0.986  24.510  21.282  1.00  1.860          C  
ATOM    525  CG  PRO A  33       0.761  23.719  22.511  1.00  1.860          C  
ATOM    526  CD  PRO A  33      -0.731  23.628  22.637  1.00  1.860          C  
ATOM    527  HA  PRO A  33       0.149  26.445  21.798  1.00  1.490          H  
ATOM    528 1HB  PRO A  33       0.945  23.890  20.373  1.00  2.230          H  
ATOM    529 2HB  PRO A  33       1.954  25.029  21.275  1.00  2.230          H  
ATOM    530 1HG  PRO A  33       1.220  22.719  22.419  1.00  2.230          H  
ATOM    531 2HG  PRO A  33       1.227  24.201  23.380  1.00  2.230          H  
ATOM    532 1HD  PRO A  33      -1.064  22.800  22.060  1.00  2.230          H  
ATOM    533 2HD  PRO A  33      -0.971  23.537  23.676  1.00  2.230          H  
ATOM    534  N   LYS A  34      -1.564  25.203  19.283  1.00  1.120          N  
ATOM    535  CA  LYS A  34      -1.912  25.519  17.913  1.00  1.220          C  
ATOM    536  C   LYS A  34      -3.401  25.763  17.822  1.00  1.200          C  
ATOM    537  O   LYS A  34      -4.014  25.533  16.783  1.00  1.380          O  
ATOM    538  CB  LYS A  34      -1.572  24.318  17.009  1.00  1.670          C  
ATOM    539  CG  LYS A  34      -0.105  23.836  16.985  1.00  1.670          C  
ATOM    540  CD  LYS A  34       0.843  24.822  16.330  1.00  1.670          C  
ATOM    541  CE  LYS A  34       2.276  24.286  16.326  1.00  1.670          C  
ATOM    542  NZ  LYS A  34       3.224  25.232  15.667  1.00  1.670          N  
ATOM    543  H   LYS A  34      -2.140  24.532  19.801  1.00  1.340          H  
ATOM    544  HA  LYS A  34      -1.396  26.422  17.592  1.00  1.460          H  
ATOM    545 1HB  LYS A  34      -2.182  23.465  17.311  1.00  2.000          H  
ATOM    546 2HB  LYS A  34      -1.840  24.560  15.987  1.00  2.000          H  
ATOM    547 1HG  LYS A  34       0.227  23.650  18.004  1.00  2.000          H  
ATOM    548 2HG  LYS A  34      -0.054  22.895  16.441  1.00  2.000          H  
ATOM    549 1HD  LYS A  34       0.529  24.998  15.300  1.00  2.000          H  
ATOM    550 2HD  LYS A  34       0.826  25.768  16.869  1.00  2.000          H  
ATOM    551 1HE  LYS A  34       2.591  24.138  17.358  1.00  2.000          H  
ATOM    552 2HE  LYS A  34       2.314  23.327  15.802  1.00  2.000          H  
ATOM    553 1HZ  LYS A  34       4.167  24.847  15.710  1.00  2.000          H  
ATOM    554 2HZ  LYS A  34       2.946  25.363  14.693  1.00  2.000          H  
ATOM    555 3HZ  LYS A  34       3.208  26.119  16.144  1.00  2.000          H  
ATOM    556  N   ASN A  35      -3.978  26.284  18.900  1.00  1.120          N  
ATOM    557  CA  ASN A  35      -5.380  26.656  18.938  1.00  1.270          C  
ATOM    558  C   ASN A  35      -6.339  25.579  18.405  1.00  1.290          C  
ATOM    559  O   ASN A  35      -7.345  25.925  17.773  1.00  1.530          O  
ATOM    560  CB  ASN A  35      -5.568  27.964  18.196  1.00  1.720          C  
ATOM    561  CG  ASN A  35      -4.861  29.106  18.862  1.00  1.720          C  
ATOM    562  OD1 ASN A  35      -4.835  29.216  20.094  1.00  1.720          O  
ATOM    563  ND2 ASN A  35      -4.282  29.973  18.067  1.00  1.720          N  
ATOM    564  H   ASN A  35      -3.419  26.429  19.751  1.00  1.340          H  
ATOM    565  HA  ASN A  35      -5.648  26.817  19.984  1.00  1.520          H  
ATOM    566 1HB  ASN A  35      -5.170  27.865  17.193  1.00  2.060          H  
ATOM    567 2HB  ASN A  35      -6.627  28.201  18.115  1.00  2.060          H  
ATOM    568 1HD2 ASN A  35      -3.798  30.761  18.453  1.00  2.060          H  
ATOM    569 2HD2 ASN A  35      -4.328  29.851  17.076  1.00  2.060          H  
ATOM    570  N   LYS A  36      -6.096  24.296  18.710  1.00  1.130          N  
ATOM    571  CA  LYS A  36      -6.979  23.236  18.238  1.00  1.200          C  
ATOM    572  C   LYS A  36      -8.170  23.131  19.161  1.00  1.190          C  
ATOM    573  O   LYS A  36      -8.001  22.921  20.351  1.00  1.210          O  
ATOM    574  CB  LYS A  36      -6.234  21.888  18.178  1.00  1.650          C  
ATOM    575  CG  LYS A  36      -7.111  20.694  17.737  1.00  1.650          C  
ATOM    576  CD  LYS A  36      -6.349  19.352  17.550  1.00  1.650          C  
ATOM    577  CE  LYS A  36      -5.974  18.701  18.878  1.00  1.650          C  
ATOM    578  NZ  LYS A  36      -7.204  18.279  19.674  1.00  1.650          N  
ATOM    579  H   LYS A  36      -5.290  24.048  19.290  1.00  1.360          H  
ATOM    580  HA  LYS A  36      -7.334  23.490  17.239  1.00  1.440          H  
ATOM    581 1HB  LYS A  36      -5.414  21.970  17.476  1.00  1.980          H  
ATOM    582 2HB  LYS A  36      -5.805  21.688  19.124  1.00  1.980          H  
ATOM    583 1HG  LYS A  36      -7.906  20.549  18.468  1.00  1.980          H  
ATOM    584 2HG  LYS A  36      -7.563  20.931  16.823  1.00  1.980          H  
ATOM    585 1HD  LYS A  36      -6.986  18.654  16.997  1.00  1.980          H  
ATOM    586 2HD  LYS A  36      -5.452  19.523  16.964  1.00  1.980          H  
ATOM    587 1HE  LYS A  36      -5.361  17.830  18.677  1.00  1.980          H  
ATOM    588 2HE  LYS A  36      -5.396  19.394  19.456  1.00  1.980          H  
ATOM    589 1HZ  LYS A  36      -6.945  17.851  20.572  1.00  1.980          H  
ATOM    590 2HZ  LYS A  36      -7.768  19.092  19.863  1.00  1.980          H  
ATOM    591 3HZ  LYS A  36      -7.759  17.612  19.150  1.00  1.980          H  
ATOM    592  N   SER A  37      -9.381  23.276  18.642  1.00  1.280          N  
ATOM    593  CA  SER A  37     -10.536  23.198  19.529  1.00  1.400          C  
ATOM    594  C   SER A  37     -10.646  21.856  20.231  1.00  1.290          C  
ATOM    595  O   SER A  37     -10.619  20.792  19.598  1.00  1.140          O  
ATOM    596  CB  SER A  37     -11.820  23.445  18.784  1.00  1.910          C  
ATOM    597  OG  SER A  37     -12.919  23.230  19.638  1.00  1.910          O  
ATOM    598  H   SER A  37      -9.495  23.458  17.655  1.00  1.540          H  
ATOM    599  HA  SER A  37     -10.429  23.968  20.297  1.00  1.680          H  
ATOM    600 1HB  SER A  37     -11.837  24.466  18.409  1.00  2.290          H  
ATOM    601 2HB  SER A  37     -11.877  22.779  17.933  1.00  2.290          H  
ATOM    602  HG  SER A  37     -13.703  23.365  19.087  1.00  2.290          H  
ATOM    603  N   GLN A  38     -10.912  21.904  21.531  1.00  1.490          N  
ATOM    604  CA  GLN A  38     -11.064  20.707  22.347  1.00  1.550          C  
ATOM    605  C   GLN A  38     -12.418  20.049  22.137  1.00  1.460          C  
ATOM    606  O   GLN A  38     -12.703  19.006  22.728  1.00  1.540          O  
ATOM    607  CB  GLN A  38     -10.835  21.009  23.838  1.00  2.150          C  
ATOM    608  CG  GLN A  38     -11.911  21.821  24.542  1.00  2.150          C  
ATOM    609  CD  GLN A  38     -11.723  23.309  24.379  1.00  2.150          C  
ATOM    610  OE1 GLN A  38     -11.288  23.785  23.323  1.00  2.150          O  
ATOM    611  NE2 GLN A  38     -12.030  24.060  25.423  1.00  2.150          N  
ATOM    612  H   GLN A  38     -10.954  22.818  21.981  1.00  1.790          H  
ATOM    613  HA  GLN A  38     -10.304  19.991  22.037  1.00  1.860          H  
ATOM    614 1HB  GLN A  38     -10.720  20.069  24.378  1.00  2.580          H  
ATOM    615 2HB  GLN A  38      -9.903  21.557  23.948  1.00  2.580          H  
ATOM    616 1HG  GLN A  38     -12.882  21.552  24.151  1.00  2.580          H  
ATOM    617 2HG  GLN A  38     -11.875  21.593  25.605  1.00  2.580          H  
ATOM    618 1HE2 GLN A  38     -11.920  25.054  25.376  1.00  2.580          H  
ATOM    619 2HE2 GLN A  38     -12.372  23.638  26.265  1.00  2.580          H  
ATOM    620  N   TYR A  39     -13.276  20.692  21.345  1.00  1.400          N  
ATOM    621  CA  TYR A  39     -14.597  20.172  21.074  1.00  1.370          C  
ATOM    622  C   TYR A  39     -14.746  19.669  19.636  1.00  1.170          C  
ATOM    623  O   TYR A  39     -15.857  19.334  19.220  1.00  1.230          O  
ATOM    624  CB  TYR A  39     -15.644  21.248  21.343  1.00  1.930          C  
ATOM    625  CG  TYR A  39     -15.640  21.748  22.759  1.00  1.930          C  
ATOM    626  CD1 TYR A  39     -15.202  23.033  23.031  1.00  1.930          C  
ATOM    627  CD2 TYR A  39     -16.055  20.926  23.789  1.00  1.930          C  
ATOM    628  CE1 TYR A  39     -15.193  23.494  24.327  1.00  1.930          C  
ATOM    629  CE2 TYR A  39     -16.040  21.386  25.086  1.00  1.930          C  
ATOM    630  CZ  TYR A  39     -15.613  22.666  25.356  1.00  1.930          C  
ATOM    631  OH  TYR A  39     -15.603  23.128  26.652  1.00  1.930          O  
ATOM    632  H   TYR A  39     -12.988  21.555  20.887  1.00  1.680          H  
ATOM    633  HA  TYR A  39     -14.778  19.325  21.735  1.00  1.640          H  
ATOM    634 1HB  TYR A  39     -15.468  22.095  20.679  1.00  2.320          H  
ATOM    635 2HB  TYR A  39     -16.636  20.857  21.121  1.00  2.320          H  
ATOM    636  HD1 TYR A  39     -14.866  23.681  22.221  1.00  2.320          H  
ATOM    637  HD2 TYR A  39     -16.394  19.913  23.577  1.00  2.320          H  
ATOM    638  HE1 TYR A  39     -14.854  24.506  24.541  1.00  2.320          H  
ATOM    639  HE2 TYR A  39     -16.368  20.737  25.898  1.00  2.320          H  
ATOM    640  HH  TYR A  39     -15.949  22.449  27.238  1.00  2.320          H  
ATOM    641  N   SER A  40     -13.652  19.622  18.865  1.00  1.050          N  
ATOM    642  CA  SER A  40     -13.742  19.173  17.470  1.00  0.930          C  
ATOM    643  C   SER A  40     -13.229  17.750  17.314  1.00  0.830          C  
ATOM    644  O   SER A  40     -12.415  17.286  18.117  1.00  0.830          O  
ATOM    645  CB  SER A  40     -12.956  20.090  16.541  1.00  1.350          C  
ATOM    646  OG  SER A  40     -13.499  21.387  16.501  1.00  1.350          O  
ATOM    647  H   SER A  40     -12.737  19.896  19.238  1.00  1.260          H  
ATOM    648  HA  SER A  40     -14.789  19.189  17.159  1.00  1.120          H  
ATOM    649 1HB  SER A  40     -11.917  20.139  16.877  1.00  1.620          H  
ATOM    650 2HB  SER A  40     -12.951  19.661  15.535  1.00  1.620          H  
ATOM    651  HG  SER A  40     -13.019  21.848  15.809  1.00  1.620          H  
ATOM    652  N   GLN A  41     -13.689  17.049  16.274  1.00  0.840          N  
ATOM    653  CA  GLN A  41     -13.149  15.712  15.994  1.00  0.790          C  
ATOM    654  C   GLN A  41     -11.792  15.879  15.329  1.00  0.640          C  
ATOM    655  O   GLN A  41     -11.597  16.851  14.599  1.00  0.670          O  
ATOM    656  CB  GLN A  41     -14.063  14.926  15.075  1.00  1.130          C  
ATOM    657  CG  GLN A  41     -15.391  14.505  15.609  1.00  1.130          C  
ATOM    658  CD  GLN A  41     -16.149  13.716  14.532  1.00  1.130          C  
ATOM    659  OE1 GLN A  41     -15.519  13.197  13.581  1.00  1.130          O  
ATOM    660  NE2 GLN A  41     -17.466  13.618  14.675  1.00  1.130          N  
ATOM    661  H   GLN A  41     -14.389  17.472  15.646  1.00  1.010          H  
ATOM    662  HA  GLN A  41     -13.012  15.165  16.931  1.00  0.950          H  
ATOM    663 1HB  GLN A  41     -14.314  15.577  14.280  1.00  1.350          H  
ATOM    664 2HB  GLN A  41     -13.534  14.066  14.666  1.00  1.350          H  
ATOM    665 1HG  GLN A  41     -15.249  13.874  16.485  1.00  1.350          H  
ATOM    666 2HG  GLN A  41     -15.971  15.395  15.863  1.00  1.350          H  
ATOM    667 1HE2 GLN A  41     -18.008  13.114  14.002  1.00  1.350          H  
ATOM    668 2HE2 GLN A  41     -17.920  14.055  15.453  1.00  1.350          H  
ATOM    669  N   THR A  42     -10.856  14.948  15.532  1.00  0.630          N  
ATOM    670  CA  THR A  42      -9.540  15.139  14.906  1.00  0.670          C  
ATOM    671  C   THR A  42      -9.063  14.034  13.958  1.00  0.610          C  
ATOM    672  O   THR A  42      -8.984  12.841  14.323  1.00  0.600          O  
ATOM    673  CB  THR A  42      -8.482  15.335  16.003  1.00  0.920          C  
ATOM    674  OG1 THR A  42      -8.821  16.482  16.801  1.00  0.920          O  
ATOM    675  CG2 THR A  42      -7.104  15.553  15.397  1.00  0.920          C  
ATOM    676  H   THR A  42     -11.034  14.137  16.152  1.00  0.760          H  
ATOM    677  HA  THR A  42      -9.575  16.060  14.322  1.00  0.800          H  
ATOM    678  HB  THR A  42      -8.478  14.456  16.634  1.00  1.110          H  
ATOM    679  HG1 THR A  42      -9.603  16.259  17.330  1.00  1.110          H  
ATOM    680 1HG2 THR A  42      -6.393  15.686  16.210  1.00  1.110          H  
ATOM    681 2HG2 THR A  42      -6.799  14.699  14.800  1.00  1.110          H  
ATOM    682 3HG2 THR A  42      -7.122  16.446  14.770  1.00  1.110          H  
ATOM    683  N   ILE A  43      -8.661  14.458  12.747  1.00  0.620          N  
ATOM    684  CA  ILE A  43      -8.112  13.514  11.773  1.00  0.620          C  
ATOM    685  C   ILE A  43      -6.694  13.869  11.348  1.00  0.610          C  
ATOM    686  O   ILE A  43      -6.430  14.992  10.919  1.00  0.630          O  
ATOM    687  CB  ILE A  43      -8.969  13.332  10.496  1.00  0.870          C  
ATOM    688  CG1 ILE A  43     -10.363  12.829  10.886  1.00  0.870          C  
ATOM    689  CG2 ILE A  43      -8.268  12.326   9.530  1.00  0.870          C  
ATOM    690  CD1 ILE A  43     -11.348  12.638   9.744  1.00  0.870          C  
ATOM    691  H   ILE A  43      -8.754  15.463  12.537  1.00  0.740          H  
ATOM    692  HA  ILE A  43      -8.074  12.552  12.254  1.00  0.740          H  
ATOM    693  HB  ILE A  43      -9.083  14.281  10.000  1.00  1.040          H  
ATOM    694 1HG1 ILE A  43     -10.247  11.923  11.413  1.00  1.040          H  
ATOM    695 2HG1 ILE A  43     -10.802  13.557  11.565  1.00  1.040          H  
ATOM    696 1HG2 ILE A  43      -8.852  12.207   8.642  1.00  1.040          H  
ATOM    697 2HG2 ILE A  43      -7.287  12.674   9.234  1.00  1.040          H  
ATOM    698 3HG2 ILE A  43      -8.161  11.368  10.022  1.00  1.040          H  
ATOM    699 1HD1 ILE A  43     -12.291  12.297  10.155  1.00  1.040          H  
ATOM    700 2HD1 ILE A  43     -11.504  13.550   9.219  1.00  1.040          H  
ATOM    701 3HD1 ILE A  43     -10.990  11.896   9.048  1.00  1.040          H  
ATOM    702  N   LEU A  44      -5.795  12.893  11.458  1.00  0.620          N  
ATOM    703  CA  LEU A  44      -4.392  13.059  11.046  1.00  0.640          C  
ATOM    704  C   LEU A  44      -4.130  12.497   9.668  1.00  0.650          C  
ATOM    705  O   LEU A  44      -4.439  11.340   9.395  1.00  0.740          O  
ATOM    706  CB  LEU A  44      -3.423  12.388  12.019  1.00  0.890          C  
ATOM    707  CG  LEU A  44      -1.866  12.370  11.600  1.00  0.890          C  
ATOM    708  CD1 LEU A  44      -1.285  13.780  11.602  1.00  0.890          C  
ATOM    709  CD2 LEU A  44      -1.040  11.466  12.534  1.00  0.890          C  
ATOM    710  H   LEU A  44      -6.151  12.002  11.824  1.00  0.740          H  
ATOM    711  HA  LEU A  44      -4.175  14.122  11.022  1.00  0.770          H  
ATOM    712 1HB  LEU A  44      -3.506  12.957  12.910  1.00  1.070          H  
ATOM    713 2HB  LEU A  44      -3.747  11.372  12.204  1.00  1.070          H  
ATOM    714  HG  LEU A  44      -1.789  11.973  10.595  1.00  1.070          H  
ATOM    715 1HD1 LEU A  44      -0.247  13.735  11.289  1.00  1.070          H  
ATOM    716 2HD1 LEU A  44      -1.825  14.405  10.917  1.00  1.070          H  
ATOM    717 3HD1 LEU A  44      -1.348  14.200  12.602  1.00  1.070          H  
ATOM    718 1HD2 LEU A  44      -0.008  11.460  12.192  1.00  1.070          H  
ATOM    719 2HD2 LEU A  44      -1.059  11.827  13.543  1.00  1.070          H  
ATOM    720 3HD2 LEU A  44      -1.439  10.467  12.500  1.00  1.070          H  
ATOM    721  N   PHE A  45      -3.515  13.303   8.823  1.00  0.600          N  
ATOM    722  CA  PHE A  45      -3.169  12.918   7.471  1.00  0.650          C  
ATOM    723  C   PHE A  45      -1.664  12.833   7.301  1.00  0.680          C  
ATOM    724  O   PHE A  45      -0.919  13.723   7.745  1.00  0.720          O  
ATOM    725  CB  PHE A  45      -3.690  13.975   6.518  1.00  0.890          C  
ATOM    726  CG  PHE A  45      -5.147  14.079   6.484  1.00  0.890          C  
ATOM    727  CD1 PHE A  45      -5.806  14.766   7.481  1.00  0.890          C  
ATOM    728  CD2 PHE A  45      -5.878  13.525   5.466  1.00  0.890          C  
ATOM    729  CE1 PHE A  45      -7.136  14.862   7.480  1.00  0.890          C  
ATOM    730  CE2 PHE A  45      -7.230  13.649   5.463  1.00  0.890          C  
ATOM    731  CZ  PHE A  45      -7.865  14.317   6.487  1.00  0.890          C  
ATOM    732  H   PHE A  45      -3.317  14.256   9.123  1.00  0.720          H  
ATOM    733  HA  PHE A  45      -3.616  11.953   7.251  1.00  0.780          H  
ATOM    734 1HB  PHE A  45      -3.306  14.905   6.844  1.00  1.070          H  
ATOM    735 2HB  PHE A  45      -3.330  13.787   5.512  1.00  1.070          H  
ATOM    736  HD1 PHE A  45      -5.242  15.221   8.299  1.00  1.070          H  
ATOM    737  HD2 PHE A  45      -5.373  12.986   4.662  1.00  1.070          H  
ATOM    738  HE1 PHE A  45      -7.617  15.370   8.291  1.00  1.070          H  
ATOM    739  HE2 PHE A  45      -7.812  13.206   4.659  1.00  1.070          H  
ATOM    740  HZ  PHE A  45      -8.947  14.405   6.508  1.00  1.070          H  
ATOM    741  N   CYS A  46      -1.210  11.816   6.580  1.00  0.760          N  
ATOM    742  CA  CYS A  46       0.228  11.717   6.337  1.00  0.860          C  
ATOM    743  C   CYS A  46       0.561  11.195   4.939  1.00  1.030          C  
ATOM    744  O   CYS A  46       0.848  10.004   4.781  1.00  1.180          O  
ATOM    745  CB  CYS A  46       0.890  10.808   7.366  1.00  1.160          C  
ATOM    746  SG  CYS A  46       0.577  11.314   9.042  1.00  1.160          S  
ATOM    747  H   CYS A  46      -1.878  11.097   6.262  1.00  0.910          H  
ATOM    748  HA  CYS A  46       0.676  12.698   6.471  1.00  1.030          H  
ATOM    749 1HB  CYS A  46       0.601   9.794   7.241  1.00  1.400          H  
ATOM    750 2HB  CYS A  46       1.969  10.855   7.215  1.00  1.400          H  
ATOM    751  HG  CYS A  46       0.170  12.562   8.686  1.00  1.400          H  
ATOM    752  N   PRO A  47       0.420  12.031   3.892  1.00  1.140          N  
ATOM    753  CA  PRO A  47       0.753  11.718   2.517  1.00  1.350          C  
ATOM    754  C   PRO A  47       2.270  11.734   2.353  1.00  1.320          C  
ATOM    755  O   PRO A  47       2.948  12.475   3.072  1.00  1.370          O  
ATOM    756  CB  PRO A  47       0.054  12.829   1.745  1.00  2.030          C  
ATOM    757  CG  PRO A  47       0.021  14.002   2.695  1.00  2.030          C  
ATOM    758  CD  PRO A  47      -0.117  13.399   4.085  1.00  2.030          C  
ATOM    759  HA  PRO A  47       0.341  10.738   2.253  1.00  1.620          H  
ATOM    760 1HB  PRO A  47       0.633  13.053   0.841  1.00  2.430          H  
ATOM    761 2HB  PRO A  47      -0.928  12.476   1.426  1.00  2.430          H  
ATOM    762 1HG  PRO A  47       0.941  14.573   2.564  1.00  2.430          H  
ATOM    763 2HG  PRO A  47      -0.807  14.681   2.451  1.00  2.430          H  
ATOM    764 1HD  PRO A  47       0.508  13.982   4.774  1.00  2.430          H  
ATOM    765 2HD  PRO A  47      -1.167  13.378   4.384  1.00  2.430          H  
ATOM    766  N   THR A  48       2.786  10.993   1.384  1.00  1.400          N  
ATOM    767  CA  THR A  48       4.218  10.982   1.101  1.00  1.380          C  
ATOM    768  C   THR A  48       4.644  11.944   0.022  1.00  1.370          C  
ATOM    769  O   THR A  48       3.843  12.673  -0.564  1.00  1.810          O  
ATOM    770  CB  THR A  48       4.717   9.595   0.658  1.00  1.940          C  
ATOM    771  OG1 THR A  48       6.164   9.595   0.685  1.00  1.940          O  
ATOM    772  CG2 THR A  48       4.236   9.268  -0.799  1.00  1.940          C  
ATOM    773  H   THR A  48       2.161  10.374   0.852  1.00  1.680          H  
ATOM    774  HA  THR A  48       4.743  11.252   2.016  1.00  1.660          H  
ATOM    775  HB  THR A  48       4.332   8.835   1.347  1.00  2.330          H  
ATOM    776  HG1 THR A  48       6.482   8.700   0.503  1.00  2.330          H  
ATOM    777 1HG2 THR A  48       4.603   8.285  -1.080  1.00  2.330          H  
ATOM    778 2HG2 THR A  48       3.150   9.269  -0.830  1.00  2.330          H  
ATOM    779 3HG2 THR A  48       4.604   9.989  -1.518  1.00  2.330          H  
ATOM    780  N   TYR A  49       5.941  11.941  -0.239  1.00  1.300          N  
ATOM    781  CA  TYR A  49       6.493  12.747  -1.309  1.00  1.470          C  
ATOM    782  C   TYR A  49       6.899  11.855  -2.461  1.00  1.300          C  
ATOM    783  O   TYR A  49       7.860  11.081  -2.385  1.00  1.600          O  
ATOM    784  CB  TYR A  49       7.672  13.580  -0.838  1.00  1.990          C  
ATOM    785  CG  TYR A  49       8.283  14.416  -1.940  1.00  1.990          C  
ATOM    786  CD1 TYR A  49       7.562  15.429  -2.550  1.00  1.990          C  
ATOM    787  CD2 TYR A  49       9.579  14.182  -2.317  1.00  1.990          C  
ATOM    788  CE1 TYR A  49       8.153  16.202  -3.524  1.00  1.990          C  
ATOM    789  CE2 TYR A  49      10.164  14.951  -3.277  1.00  1.990          C  
ATOM    790  CZ  TYR A  49       9.476  15.956  -3.876  1.00  1.990          C  
ATOM    791  OH  TYR A  49      10.107  16.732  -4.821  1.00  1.990          O  
ATOM    792  H   TYR A  49       6.524  11.299   0.294  1.00  1.560          H  
ATOM    793  HA  TYR A  49       5.719  13.421  -1.672  1.00  1.760          H  
ATOM    794 1HB  TYR A  49       7.350  14.251  -0.037  1.00  2.390          H  
ATOM    795 2HB  TYR A  49       8.445  12.930  -0.431  1.00  2.390          H  
ATOM    796  HD1 TYR A  49       6.538  15.618  -2.257  1.00  2.390          H  
ATOM    797  HD2 TYR A  49      10.151  13.391  -1.833  1.00  2.390          H  
ATOM    798  HE1 TYR A  49       7.590  17.009  -4.000  1.00  2.390          H  
ATOM    799  HE2 TYR A  49      11.192  14.775  -3.547  1.00  2.390          H  
ATOM    800  HH  TYR A  49       9.535  17.461  -5.074  1.00  2.390          H  
ATOM    801  N   ARG A  50       6.189  11.984  -3.566  1.00  1.510          N  
ATOM    802  CA  ARG A  50       6.438  11.126  -4.704  1.00  1.650          C  
ATOM    803  C   ARG A  50       7.592  11.663  -5.516  1.00  1.660          C  
ATOM    804  O   ARG A  50       7.407  12.158  -6.616  1.00  1.630          O  
ATOM    805  CB  ARG A  50       5.188  11.014  -5.555  1.00  2.250          C  
ATOM    806  CG  ARG A  50       4.033  10.336  -4.853  1.00  2.250          C  
ATOM    807  CD  ARG A  50       2.829  10.272  -5.694  1.00  2.250          C  
ATOM    808  NE  ARG A  50       1.721   9.639  -4.985  1.00  2.250          N  
ATOM    809  CZ  ARG A  50       0.483   9.439  -5.488  1.00  2.250          C  
ATOM    810  NH1 ARG A  50       0.186   9.823  -6.714  1.00  2.250          N  
ATOM    811  NH2 ARG A  50      -0.437   8.854  -4.740  1.00  2.250          N  
ATOM    812  H   ARG A  50       5.439  12.661  -3.586  1.00  1.810          H  
ATOM    813  HA  ARG A  50       6.700  10.132  -4.342  1.00  1.980          H  
ATOM    814 1HB  ARG A  50       4.863  12.007  -5.868  1.00  2.700          H  
ATOM    815 2HB  ARG A  50       5.411  10.440  -6.451  1.00  2.700          H  
ATOM    816 1HG  ARG A  50       4.319   9.319  -4.588  1.00  2.700          H  
ATOM    817 2HG  ARG A  50       3.790  10.882  -3.948  1.00  2.700          H  
ATOM    818 1HD  ARG A  50       2.531  11.281  -5.974  1.00  2.700          H  
ATOM    819 2HD  ARG A  50       3.046   9.690  -6.589  1.00  2.700          H  
ATOM    820  HE  ARG A  50       1.899   9.319  -4.039  1.00  2.700          H  
ATOM    821 1HH1 ARG A  50       0.882  10.269  -7.291  1.00  2.700          H  
ATOM    822 2HH1 ARG A  50      -0.742   9.668  -7.083  1.00  2.700          H  
ATOM    823 1HH2 ARG A  50      -0.211   8.562  -3.797  1.00  2.700          H  
ATOM    824 2HH2 ARG A  50      -1.365   8.701  -5.105  1.00  2.700          H  
ATOM    825  N   ILE A  51       8.791  11.508  -4.982  1.00  2.350          N  
ATOM    826  CA  ILE A  51       9.999  12.089  -5.561  1.00  2.860          C  
ATOM    827  C   ILE A  51      10.286  11.686  -7.009  1.00  2.760          C  
ATOM    828  O   ILE A  51      10.881  12.464  -7.751  1.00  3.040          O  
ATOM    829  CB  ILE A  51      11.217  11.792  -4.655  1.00  3.800          C  
ATOM    830  CG1 ILE A  51      12.415  12.694  -5.077  1.00  3.800          C  
ATOM    831  CG2 ILE A  51      11.585  10.299  -4.701  1.00  3.800          C  
ATOM    832  CD1 ILE A  51      13.532  12.792  -4.037  1.00  3.800          C  
ATOM    833  H   ILE A  51       8.804  11.065  -4.059  1.00  2.820          H  
ATOM    834  HA  ILE A  51       9.866  13.168  -5.555  1.00  3.430          H  
ATOM    835  HB  ILE A  51      10.960  12.042  -3.635  1.00  4.560          H  
ATOM    836 1HG1 ILE A  51      12.848  12.294  -5.995  1.00  4.560          H  
ATOM    837 2HG1 ILE A  51      12.046  13.694  -5.292  1.00  4.560          H  
ATOM    838 1HG2 ILE A  51      12.416  10.102  -4.034  1.00  4.560          H  
ATOM    839 2HG2 ILE A  51      10.730   9.707  -4.379  1.00  4.560          H  
ATOM    840 3HG2 ILE A  51      11.870  10.006  -5.706  1.00  4.560          H  
ATOM    841 1HD1 ILE A  51      14.322  13.439  -4.420  1.00  4.560          H  
ATOM    842 2HD1 ILE A  51      13.133  13.217  -3.113  1.00  4.560          H  
ATOM    843 3HD1 ILE A  51      13.948  11.812  -3.832  1.00  4.560          H  
ATOM    844  N   GLY A  52       9.878  10.484  -7.430  1.00  2.780          N  
ATOM    845  CA  GLY A  52      10.123  10.073  -8.813  1.00  3.210          C  
ATOM    846  C   GLY A  52       9.067  10.630  -9.777  1.00  2.940          C  
ATOM    847  O   GLY A  52       9.172  10.506 -11.004  1.00  3.330          O  
ATOM    848  H   GLY A  52       9.418   9.849  -6.791  1.00  3.340          H  
ATOM    849 1HA  GLY A  52      11.113  10.410  -9.119  1.00  3.850          H  
ATOM    850 2HA  GLY A  52      10.128   8.985  -8.867  1.00  3.850          H  
ATOM    851  N   ALA A  53       8.040  11.265  -9.233  1.00  2.600          N  
ATOM    852  CA  ALA A  53       6.964  11.795 -10.035  1.00  2.880          C  
ATOM    853  C   ALA A  53       7.386  13.136 -10.561  1.00  2.920          C  
ATOM    854  O   ALA A  53       6.935  14.166 -10.068  1.00  3.220          O  
ATOM    855  CB  ALA A  53       5.680  11.906  -9.235  1.00  3.920          C  
ATOM    856  H   ALA A  53       8.005  11.411  -8.224  1.00  3.120          H  
ATOM    857  HA  ALA A  53       6.799  11.125 -10.878  1.00  3.460          H  
ATOM    858 1HB  ALA A  53       4.904  12.283  -9.879  1.00  4.700          H  
ATOM    859 2HB  ALA A  53       5.401  10.923  -8.871  1.00  4.700          H  
ATOM    860 3HB  ALA A  53       5.821  12.580  -8.395  1.00  4.700          H  
ATOM    861  N   ILE A  54       8.138  13.136 -11.644  1.00  3.300          N  
ATOM    862  CA  ILE A  54       8.719  14.374 -12.152  1.00  3.840          C  
ATOM    863  C   ILE A  54       7.667  15.478 -12.302  1.00  3.800          C  
ATOM    864  O   ILE A  54       7.966  16.638 -12.028  1.00  3.960          O  
ATOM    865  CB  ILE A  54       9.439  14.121 -13.495  1.00  5.160          C  
ATOM    866  CG1 ILE A  54      10.698  13.245 -13.231  1.00  5.160          C  
ATOM    867  CG2 ILE A  54       9.821  15.465 -14.159  1.00  5.160          C  
ATOM    868  CD1 ILE A  54      11.341  12.659 -14.476  1.00  5.160          C  
ATOM    869  H   ILE A  54       8.423  12.216 -11.994  1.00  3.960          H  
ATOM    870  HA  ILE A  54       9.462  14.716 -11.433  1.00  4.610          H  
ATOM    871  HB  ILE A  54       8.783  13.565 -14.161  1.00  6.190          H  
ATOM    872 1HG1 ILE A  54      11.441  13.851 -12.714  1.00  6.190          H  
ATOM    873 2HG1 ILE A  54      10.419  12.418 -12.577  1.00  6.190          H  
ATOM    874 1HG2 ILE A  54      10.323  15.288 -15.102  1.00  6.190          H  
ATOM    875 2HG2 ILE A  54       8.938  16.054 -14.348  1.00  6.190          H  
ATOM    876 3HG2 ILE A  54      10.484  16.021 -13.494  1.00  6.190          H  
ATOM    877 1HD1 ILE A  54      12.203  12.060 -14.183  1.00  6.190          H  
ATOM    878 2HD1 ILE A  54      10.620  12.023 -14.992  1.00  6.190          H  
ATOM    879 3HD1 ILE A  54      11.669  13.446 -15.145  1.00  6.190          H  
ATOM    880  N   GLN A  55       6.472  15.151 -12.803  1.00  4.070          N  
ATOM    881  CA  GLN A  55       5.411  16.158 -12.915  1.00  4.420          C  
ATOM    882  C   GLN A  55       4.398  16.140 -11.749  1.00  4.200          C  
ATOM    883  O   GLN A  55       3.453  16.927 -11.735  1.00  4.470          O  
ATOM    884  CB  GLN A  55       4.672  16.009 -14.244  1.00  6.050          C  
ATOM    885  CG  GLN A  55       5.535  16.268 -15.469  1.00  6.050          C  
ATOM    886  CD  GLN A  55       6.035  17.706 -15.510  1.00  6.050          C  
ATOM    887  OE1 GLN A  55       5.245  18.642 -15.367  1.00  6.050          O  
ATOM    888  NE2 GLN A  55       7.326  17.892 -15.708  1.00  6.050          N  
ATOM    889  H   GLN A  55       6.296  14.187 -13.048  1.00  4.880          H  
ATOM    890  HA  GLN A  55       5.885  17.137 -12.905  1.00  5.300          H  
ATOM    891 1HB  GLN A  55       4.267  15.002 -14.322  1.00  7.260          H  
ATOM    892 2HB  GLN A  55       3.833  16.703 -14.272  1.00  7.260          H  
ATOM    893 1HG  GLN A  55       6.400  15.607 -15.439  1.00  7.260          H  
ATOM    894 2HG  GLN A  55       4.948  16.081 -16.367  1.00  7.260          H  
ATOM    895 1HE2 GLN A  55       7.699  18.819 -15.743  1.00  7.260          H  
ATOM    896 2HE2 GLN A  55       7.935  17.110 -15.826  1.00  7.260          H  
ATOM    897  N   GLY A  56       4.570  15.219 -10.796  1.00  4.160          N  
ATOM    898  CA  GLY A  56       3.672  15.054  -9.645  1.00  4.500          C  
ATOM    899  C   GLY A  56       4.178  15.798  -8.413  1.00  4.180          C  
ATOM    900  O   GLY A  56       3.396  16.279  -7.592  1.00  4.730          O  
ATOM    901  H   GLY A  56       5.393  14.640 -10.841  1.00  4.990          H  
ATOM    902 1HA  GLY A  56       2.679  15.418  -9.909  1.00  5.400          H  
ATOM    903 2HA  GLY A  56       3.563  14.001  -9.411  1.00  5.400          H  
ATOM    904  N   VAL A  57       5.497  15.966  -8.324  1.00  3.700          N  
ATOM    905  CA  VAL A  57       6.145  16.685  -7.218  1.00  3.850          C  
ATOM    906  C   VAL A  57       5.789  18.168  -7.249  1.00  3.340          C  
ATOM    907  O   VAL A  57       6.038  18.905  -6.298  1.00  3.800          O  
ATOM    908  CB  VAL A  57       7.688  16.537  -7.249  1.00  5.330          C  
ATOM    909  CG1 VAL A  57       8.112  15.069  -7.072  1.00  5.330          C  
ATOM    910  CG2 VAL A  57       8.233  17.084  -8.576  1.00  5.330          C  
ATOM    911  H   VAL A  57       6.072  15.511  -9.032  1.00  4.440          H  
ATOM    912  HA  VAL A  57       5.786  16.261  -6.280  1.00  4.620          H  
ATOM    913  HB  VAL A  57       8.106  17.100  -6.438  1.00  6.400          H  
ATOM    914 1HG1 VAL A  57       9.199  14.996  -7.084  1.00  6.400          H  
ATOM    915 2HG1 VAL A  57       7.736  14.698  -6.123  1.00  6.400          H  
ATOM    916 3HG1 VAL A  57       7.716  14.463  -7.856  1.00  6.400          H  
ATOM    917 1HG2 VAL A  57       9.317  16.990  -8.583  1.00  6.400          H  
ATOM    918 2HG2 VAL A  57       7.823  16.520  -9.409  1.00  6.400          H  
ATOM    919 3HG2 VAL A  57       7.972  18.129  -8.690  1.00  6.400          H  
ATOM    920  N   LEU A  58       5.250  18.596  -8.382  1.00  2.980          N  
ATOM    921  CA  LEU A  58       4.842  19.953  -8.662  1.00  3.160          C  
ATOM    922  C   LEU A  58       3.384  20.212  -8.270  1.00  2.840          C  
ATOM    923  O   LEU A  58       2.881  21.325  -8.440  1.00  3.500          O  
ATOM    924  CB  LEU A  58       4.968  20.183 -10.174  1.00  4.350          C  
ATOM    925  CG  LEU A  58       6.375  19.966 -10.806  1.00  4.350          C  
ATOM    926  CD1 LEU A  58       6.257  20.136 -12.316  1.00  4.350          C  
ATOM    927  CD2 LEU A  58       7.394  20.932 -10.212  1.00  4.350          C  
ATOM    928  H   LEU A  58       5.105  17.894  -9.098  1.00  3.580          H  
ATOM    929  HA  LEU A  58       5.471  20.638  -8.097  1.00  3.790          H  
ATOM    930 1HB  LEU A  58       4.277  19.499 -10.678  1.00  5.220          H  
ATOM    931 2HB  LEU A  58       4.657  21.204 -10.393  1.00  5.220          H  
ATOM    932  HG  LEU A  58       6.699  18.939 -10.621  1.00  5.220          H  
ATOM    933 1HD1 LEU A  58       7.226  19.953 -12.783  1.00  5.220          H  
ATOM    934 2HD1 LEU A  58       5.532  19.425 -12.710  1.00  5.220          H  
ATOM    935 3HD1 LEU A  58       5.928  21.145 -12.548  1.00  5.220          H  
ATOM    936 1HD2 LEU A  58       8.366  20.755 -10.675  1.00  5.220          H  
ATOM    937 2HD2 LEU A  58       7.081  21.958 -10.405  1.00  5.220          H  
ATOM    938 3HD2 LEU A  58       7.480  20.774  -9.140  1.00  5.220          H  
ATOM    939  N   ASN A  59       2.686  19.179  -7.801  1.00  2.090          N  
ATOM    940  CA  ASN A  59       1.272  19.275  -7.468  1.00  2.130          C  
ATOM    941  C   ASN A  59       1.031  19.707  -6.006  1.00  2.100          C  
ATOM    942  O   ASN A  59       1.962  19.939  -5.230  1.00  2.590          O  
ATOM    943  CB  ASN A  59       0.611  17.934  -7.805  1.00  2.970          C  
ATOM    944  CG  ASN A  59      -0.861  18.016  -8.217  1.00  2.970          C  
ATOM    945  OD1 ASN A  59      -1.581  18.923  -7.794  1.00  2.970          O  
ATOM    946  ND2 ASN A  59      -1.301  17.088  -9.036  1.00  2.970          N  
ATOM    947  H   ASN A  59       3.134  18.271  -7.666  1.00  2.510          H  
ATOM    948  HA  ASN A  59       0.826  20.042  -8.102  1.00  2.560          H  
ATOM    949 1HB  ASN A  59       1.170  17.460  -8.614  1.00  3.560          H  
ATOM    950 2HB  ASN A  59       0.691  17.276  -6.934  1.00  3.560          H  
ATOM    951 1HD2 ASN A  59      -2.256  17.098  -9.337  1.00  3.560          H  
ATOM    952 2HD2 ASN A  59      -0.683  16.371  -9.362  1.00  3.560          H  
ATOM    953  N   SER A  60      -0.248  19.819  -5.656  1.00  2.150          N  
ATOM    954  CA  SER A  60      -0.759  20.169  -4.337  1.00  2.430          C  
ATOM    955  C   SER A  60      -0.756  18.938  -3.441  1.00  1.850          C  
ATOM    956  O   SER A  60      -0.225  17.889  -3.816  1.00  1.780          O  
ATOM    957  CB  SER A  60      -2.156  20.744  -4.462  1.00  3.290          C  
ATOM    958  OG  SER A  60      -3.080  19.779  -4.855  1.00  3.290          O  
ATOM    959  H   SER A  60      -0.942  19.632  -6.368  1.00  2.580          H  
ATOM    960  HA  SER A  60      -0.104  20.926  -3.896  1.00  2.920          H  
ATOM    961 1HB  SER A  60      -2.463  21.179  -3.516  1.00  3.950          H  
ATOM    962 2HB  SER A  60      -2.137  21.534  -5.200  1.00  3.950          H  
ATOM    963  HG  SER A  60      -3.922  20.239  -4.942  1.00  3.950          H  
ATOM    964  N   LEU A  61      -1.299  19.060  -2.232  1.00  1.900          N  
ATOM    965  CA  LEU A  61      -1.268  17.955  -1.280  1.00  1.650          C  
ATOM    966  C   LEU A  61      -1.935  16.745  -1.943  1.00  1.460          C  
ATOM    967  O   LEU A  61      -2.940  16.891  -2.628  1.00  1.480          O  
ATOM    968  CB  LEU A  61      -2.013  18.325   0.018  1.00  2.410          C  
ATOM    969  CG  LEU A  61      -1.254  19.171   1.074  1.00  2.410          C  
ATOM    970  CD1 LEU A  61      -1.178  20.650   0.622  1.00  2.410          C  
ATOM    971  CD2 LEU A  61      -1.954  19.038   2.421  1.00  2.410          C  
ATOM    972  H   LEU A  61      -1.734  19.931  -1.974  1.00  2.280          H  
ATOM    973  HA  LEU A  61      -0.239  17.709  -1.044  1.00  1.980          H  
ATOM    974 1HB  LEU A  61      -2.925  18.857  -0.248  1.00  2.890          H  
ATOM    975 2HB  LEU A  61      -2.287  17.429   0.511  1.00  2.890          H  
ATOM    976  HG  LEU A  61      -0.238  18.799   1.172  1.00  2.890          H  
ATOM    977 1HD1 LEU A  61      -0.648  21.230   1.372  1.00  2.890          H  
ATOM    978 2HD1 LEU A  61      -0.652  20.740  -0.317  1.00  2.890          H  
ATOM    979 3HD1 LEU A  61      -2.188  21.047   0.516  1.00  2.890          H  
ATOM    980 1HD2 LEU A  61      -1.412  19.611   3.153  1.00  2.890          H  
ATOM    981 2HD2 LEU A  61      -2.967  19.410   2.355  1.00  2.890          H  
ATOM    982 3HD2 LEU A  61      -1.974  17.993   2.727  1.00  2.890          H  
ATOM    983  N   LEU A  62      -1.380  15.541  -1.742  1.00  2.090          N  
ATOM    984  CA  LEU A  62      -1.923  14.348  -2.410  1.00  2.840          C  
ATOM    985  C   LEU A  62      -3.388  13.927  -2.089  1.00  2.790          C  
ATOM    986  O   LEU A  62      -4.059  13.433  -2.997  1.00  3.020          O  
ATOM    987  CB  LEU A  62      -1.001  13.131  -2.135  1.00  3.680          C  
ATOM    988  CG  LEU A  62       0.434  13.156  -2.752  1.00  3.680          C  
ATOM    989  CD1 LEU A  62       1.220  11.957  -2.198  1.00  3.680          C  
ATOM    990  CD2 LEU A  62       0.381  13.098  -4.278  1.00  3.680          C  
ATOM    991  H   LEU A  62      -0.552  15.472  -1.172  1.00  2.510          H  
ATOM    992  HA  LEU A  62      -1.902  14.557  -3.474  1.00  3.410          H  
ATOM    993 1HB  LEU A  62      -0.876  12.986  -1.086  1.00  4.410          H  
ATOM    994 2HB  LEU A  62      -1.497  12.244  -2.531  1.00  4.410          H  
ATOM    995  HG  LEU A  62       0.948  14.066  -2.445  1.00  4.410          H  
ATOM    996 1HD1 LEU A  62       2.226  11.973  -2.598  1.00  4.410          H  
ATOM    997 2HD1 LEU A  62       1.276  12.008  -1.115  1.00  4.410          H  
ATOM    998 3HD1 LEU A  62       0.729  11.031  -2.485  1.00  4.410          H  
ATOM    999 1HD2 LEU A  62       1.398  13.108  -4.668  1.00  4.410          H  
ATOM   1000 2HD2 LEU A  62      -0.120  12.187  -4.590  1.00  4.410          H  
ATOM   1001 3HD2 LEU A  62      -0.152  13.955  -4.676  1.00  4.410          H  
ATOM   1002  N   PRO A  63      -3.905  14.019  -0.840  1.00  2.910          N  
ATOM   1003  CA  PRO A  63      -5.275  13.687  -0.475  1.00  3.080          C  
ATOM   1004  C   PRO A  63      -6.193  14.638  -1.222  1.00  2.120          C  
ATOM   1005  O   PRO A  63      -5.784  15.766  -1.507  1.00  2.370          O  
ATOM   1006  CB  PRO A  63      -5.298  13.919   1.042  1.00  4.620          C  
ATOM   1007  CG  PRO A  63      -3.858  13.848   1.463  1.00  4.620          C  
ATOM   1008  CD  PRO A  63      -3.113  14.451   0.306  1.00  4.620          C  
ATOM   1009  HA  PRO A  63      -5.486  12.640  -0.736  1.00  3.700          H  
ATOM   1010 1HB  PRO A  63      -5.738  14.900   1.251  1.00  5.540          H  
ATOM   1011 2HB  PRO A  63      -5.928  13.164   1.531  1.00  5.540          H  
ATOM   1012 1HG  PRO A  63      -3.707  14.405   2.402  1.00  5.540          H  
ATOM   1013 2HG  PRO A  63      -3.567  12.806   1.662  1.00  5.540          H  
ATOM   1014 1HD  PRO A  63      -3.181  15.514   0.385  1.00  5.540          H  
ATOM   1015 2HD  PRO A  63      -2.115  14.097   0.295  1.00  5.540          H  
ATOM   1016  N   ASP A  64      -7.438  14.263  -1.519  1.00  1.710          N  
ATOM   1017  CA  ASP A  64      -8.233  15.263  -2.217  1.00  1.390          C  
ATOM   1018  C   ASP A  64      -8.573  16.371  -1.243  1.00  1.240          C  
ATOM   1019  O   ASP A  64      -9.544  16.306  -0.490  1.00  1.220          O  
ATOM   1020  CB  ASP A  64      -9.503  14.630  -2.811  1.00  2.070          C  
ATOM   1021  CG  ASP A  64     -10.402  15.609  -3.619  1.00  2.070          C  
ATOM   1022  OD1 ASP A  64     -10.306  16.811  -3.418  1.00  2.070          O  
ATOM   1023  OD2 ASP A  64     -11.177  15.142  -4.415  1.00  2.070          O  
ATOM   1024  H   ASP A  64      -7.799  13.347  -1.296  1.00  2.050          H  
ATOM   1025  HA  ASP A  64      -7.639  15.682  -3.031  1.00  1.670          H  
ATOM   1026 1HB  ASP A  64      -9.216  13.809  -3.471  1.00  2.490          H  
ATOM   1027 2HB  ASP A  64     -10.100  14.201  -2.005  1.00  2.490          H  
ATOM   1028  N   PHE A  65      -7.760  17.411  -1.333  1.00  1.240          N  
ATOM   1029  CA  PHE A  65      -7.730  18.566  -0.463  1.00  1.200          C  
ATOM   1030  C   PHE A  65      -9.080  19.261  -0.446  1.00  1.150          C  
ATOM   1031  O   PHE A  65      -9.571  19.661   0.619  1.00  1.160          O  
ATOM   1032  CB  PHE A  65      -6.602  19.478  -0.961  1.00  1.700          C  
ATOM   1033  CG  PHE A  65      -6.253  20.673  -0.146  1.00  1.700          C  
ATOM   1034  CD1 PHE A  65      -5.397  20.528   0.933  1.00  1.700          C  
ATOM   1035  CD2 PHE A  65      -6.724  21.927  -0.453  1.00  1.700          C  
ATOM   1036  CE1 PHE A  65      -5.015  21.607   1.682  1.00  1.700          C  
ATOM   1037  CE2 PHE A  65      -6.344  23.012   0.306  1.00  1.700          C  
ATOM   1038  CZ  PHE A  65      -5.483  22.846   1.376  1.00  1.700          C  
ATOM   1039  H   PHE A  65      -7.005  17.293  -2.006  1.00  1.490          H  
ATOM   1040  HA  PHE A  65      -7.498  18.229   0.548  1.00  1.440          H  
ATOM   1041 1HB  PHE A  65      -5.692  18.871  -1.067  1.00  2.040          H  
ATOM   1042 2HB  PHE A  65      -6.852  19.826  -1.960  1.00  2.040          H  
ATOM   1043  HD1 PHE A  65      -5.016  19.536   1.172  1.00  2.040          H  
ATOM   1044  HD2 PHE A  65      -7.396  22.058  -1.304  1.00  2.040          H  
ATOM   1045  HE1 PHE A  65      -4.335  21.475   2.517  1.00  2.040          H  
ATOM   1046  HE2 PHE A  65      -6.714  24.003   0.054  1.00  2.040          H  
ATOM   1047  HZ  PHE A  65      -5.175  23.706   1.968  1.00  2.040          H  
ATOM   1048  N   ALA A  66      -9.637  19.480  -1.645  1.00  1.220          N  
ATOM   1049  CA  ALA A  66     -10.919  20.155  -1.799  1.00  1.320          C  
ATOM   1050  C   ALA A  66     -12.083  19.343  -1.234  1.00  1.300          C  
ATOM   1051  O   ALA A  66     -12.945  19.891  -0.531  1.00  1.460          O  
ATOM   1052  CB  ALA A  66     -11.173  20.442  -3.263  1.00  1.810          C  
ATOM   1053  H   ALA A  66      -9.162  19.115  -2.465  1.00  1.460          H  
ATOM   1054  HA  ALA A  66     -10.869  21.096  -1.249  1.00  1.580          H  
ATOM   1055 1HB  ALA A  66     -12.116  20.975  -3.373  1.00  2.170          H  
ATOM   1056 2HB  ALA A  66     -10.362  21.048  -3.660  1.00  2.170          H  
ATOM   1057 3HB  ALA A  66     -11.222  19.495  -3.809  1.00  2.170          H  
ATOM   1058  N   LYS A  67     -12.105  18.027  -1.504  1.00  1.220          N  
ATOM   1059  CA  LYS A  67     -13.217  17.236  -0.990  1.00  1.290          C  
ATOM   1060  C   LYS A  67     -13.130  17.183   0.518  1.00  1.150          C  
ATOM   1061  O   LYS A  67     -14.151  17.174   1.217  1.00  1.200          O  
ATOM   1062  CB  LYS A  67     -13.261  15.817  -1.565  1.00  1.780          C  
ATOM   1063  CG  LYS A  67     -14.523  14.996  -1.133  1.00  1.780          C  
ATOM   1064  CD  LYS A  67     -15.803  15.622  -1.731  1.00  1.780          C  
ATOM   1065  CE  LYS A  67     -17.066  14.874  -1.398  1.00  1.780          C  
ATOM   1066  NZ  LYS A  67     -18.252  15.589  -1.977  1.00  1.780          N  
ATOM   1067  H   LYS A  67     -11.390  17.601  -2.116  1.00  1.460          H  
ATOM   1068  HA  LYS A  67     -14.133  17.754  -1.252  1.00  1.550          H  
ATOM   1069 1HB  LYS A  67     -13.233  15.864  -2.655  1.00  2.130          H  
ATOM   1070 2HB  LYS A  67     -12.373  15.273  -1.239  1.00  2.130          H  
ATOM   1071 1HG  LYS A  67     -14.424  13.972  -1.493  1.00  2.130          H  
ATOM   1072 2HG  LYS A  67     -14.608  14.972  -0.047  1.00  2.130          H  
ATOM   1073 1HD  LYS A  67     -15.956  16.618  -1.328  1.00  2.130          H  
ATOM   1074 2HD  LYS A  67     -15.706  15.699  -2.813  1.00  2.130          H  
ATOM   1075 1HE  LYS A  67     -17.026  13.861  -1.791  1.00  2.130          H  
ATOM   1076 2HE  LYS A  67     -17.175  14.833  -0.313  1.00  2.130          H  
ATOM   1077 1HZ  LYS A  67     -19.105  15.113  -1.734  1.00  2.130          H  
ATOM   1078 2HZ  LYS A  67     -18.262  16.563  -1.592  1.00  2.130          H  
ATOM   1079 3HZ  LYS A  67     -18.167  15.638  -2.978  1.00  2.130          H  
ATOM   1080  N   LEU A  68     -11.908  17.085   1.027  1.00  1.030          N  
ATOM   1081  CA  LEU A  68     -11.701  17.050   2.446  1.00  0.980          C  
ATOM   1082  C   LEU A  68     -12.192  18.330   3.092  1.00  0.950          C  
ATOM   1083  O   LEU A  68     -12.860  18.267   4.119  1.00  1.010          O  
ATOM   1084  CB  LEU A  68     -10.229  16.765   2.722  1.00  1.390          C  
ATOM   1085  CG  LEU A  68      -9.748  15.331   2.467  1.00  1.390          C  
ATOM   1086  CD1 LEU A  68      -8.252  15.330   2.530  1.00  1.390          C  
ATOM   1087  CD2 LEU A  68     -10.333  14.375   3.534  1.00  1.390          C  
ATOM   1088  H   LEU A  68     -11.093  17.040   0.406  1.00  1.240          H  
ATOM   1089  HA  LEU A  68     -12.296  16.239   2.846  1.00  1.180          H  
ATOM   1090 1HB  LEU A  68      -9.669  17.381   2.026  1.00  1.670          H  
ATOM   1091 2HB  LEU A  68      -9.947  17.073   3.694  1.00  1.670          H  
ATOM   1092  HG  LEU A  68     -10.059  14.997   1.483  1.00  1.670          H  
ATOM   1093 1HD1 LEU A  68      -7.894  14.326   2.350  1.00  1.670          H  
ATOM   1094 2HD1 LEU A  68      -7.862  16.000   1.762  1.00  1.670          H  
ATOM   1095 3HD1 LEU A  68      -7.922  15.670   3.508  1.00  1.670          H  
ATOM   1096 1HD2 LEU A  68      -9.964  13.367   3.353  1.00  1.670          H  
ATOM   1097 2HD2 LEU A  68     -10.021  14.703   4.512  1.00  1.670          H  
ATOM   1098 3HD2 LEU A  68     -11.414  14.360   3.494  1.00  1.670          H  
ATOM   1099  N   GLU A  69     -11.971  19.502   2.483  1.00  0.970          N  
ATOM   1100  CA  GLU A  69     -12.515  20.703   3.109  1.00  1.090          C  
ATOM   1101  C   GLU A  69     -14.023  20.615   3.267  1.00  1.140          C  
ATOM   1102  O   GLU A  69     -14.545  20.987   4.326  1.00  1.270          O  
ATOM   1103  CB  GLU A  69     -12.115  21.979   2.373  1.00  1.480          C  
ATOM   1104  CG  GLU A  69     -12.597  23.247   3.092  1.00  1.480          C  
ATOM   1105  CD  GLU A  69     -12.018  24.540   2.555  1.00  1.480          C  
ATOM   1106  OE1 GLU A  69     -10.982  24.511   1.910  1.00  1.480          O  
ATOM   1107  OE2 GLU A  69     -12.627  25.564   2.783  1.00  1.480          O  
ATOM   1108  H   GLU A  69     -11.358  19.562   1.663  1.00  1.160          H  
ATOM   1109  HA  GLU A  69     -12.132  20.776   4.109  1.00  1.310          H  
ATOM   1110 1HB  GLU A  69     -11.043  22.022   2.252  1.00  1.770          H  
ATOM   1111 2HB  GLU A  69     -12.551  21.964   1.372  1.00  1.770          H  
ATOM   1112 1HG  GLU A  69     -13.679  23.297   3.007  1.00  1.770          H  
ATOM   1113 2HG  GLU A  69     -12.352  23.154   4.153  1.00  1.770          H  
ATOM   1114  N   GLU A  70     -14.740  20.100   2.258  1.00  1.150          N  
ATOM   1115  CA  GLU A  70     -16.188  19.990   2.434  1.00  1.270          C  
ATOM   1116  C   GLU A  70     -16.528  19.067   3.610  1.00  1.250          C  
ATOM   1117  O   GLU A  70     -17.349  19.416   4.467  1.00  1.370          O  
ATOM   1118  CB  GLU A  70     -16.870  19.400   1.194  1.00  1.730          C  
ATOM   1119  CG  GLU A  70     -16.917  20.260  -0.056  1.00  1.730          C  
ATOM   1120  CD  GLU A  70     -17.602  19.504  -1.195  1.00  1.730          C  
ATOM   1121  OE1 GLU A  70     -17.886  18.328  -0.996  1.00  1.730          O  
ATOM   1122  OE2 GLU A  70     -17.839  20.076  -2.229  1.00  1.730          O  
ATOM   1123  H   GLU A  70     -14.267  19.853   1.376  1.00  1.380          H  
ATOM   1124  HA  GLU A  70     -16.592  20.980   2.638  1.00  1.520          H  
ATOM   1125 1HB  GLU A  70     -16.362  18.474   0.923  1.00  2.080          H  
ATOM   1126 2HB  GLU A  70     -17.896  19.136   1.446  1.00  2.080          H  
ATOM   1127 1HG  GLU A  70     -17.464  21.178   0.156  1.00  2.080          H  
ATOM   1128 2HG  GLU A  70     -15.897  20.522  -0.346  1.00  2.080          H  
ATOM   1129  N   VAL A  71     -15.816  17.940   3.709  1.00  1.160          N  
ATOM   1130  CA  VAL A  71     -16.049  16.976   4.780  1.00  1.220          C  
ATOM   1131  C   VAL A  71     -15.750  17.560   6.147  1.00  1.240          C  
ATOM   1132  O   VAL A  71     -16.519  17.374   7.089  1.00  1.330          O  
ATOM   1133  CB  VAL A  71     -15.186  15.707   4.578  1.00  1.680          C  
ATOM   1134  CG1 VAL A  71     -15.276  14.778   5.817  1.00  1.680          C  
ATOM   1135  CG2 VAL A  71     -15.662  14.966   3.321  1.00  1.680          C  
ATOM   1136  H   VAL A  71     -15.145  17.730   2.957  1.00  1.390          H  
ATOM   1137  HA  VAL A  71     -17.099  16.686   4.750  1.00  1.460          H  
ATOM   1138  HB  VAL A  71     -14.147  16.002   4.458  1.00  2.020          H  
ATOM   1139 1HG1 VAL A  71     -14.656  13.900   5.655  1.00  2.020          H  
ATOM   1140 2HG1 VAL A  71     -14.927  15.289   6.716  1.00  2.020          H  
ATOM   1141 3HG1 VAL A  71     -16.308  14.471   5.961  1.00  2.020          H  
ATOM   1142 1HG2 VAL A  71     -15.045  14.082   3.163  1.00  2.020          H  
ATOM   1143 2HG2 VAL A  71     -16.701  14.669   3.450  1.00  2.020          H  
ATOM   1144 3HG2 VAL A  71     -15.583  15.616   2.457  1.00  2.020          H  
ATOM   1145  N   CYS A  72     -14.620  18.244   6.262  1.00  1.220          N  
ATOM   1146  CA  CYS A  72     -14.163  18.813   7.511  1.00  1.370          C  
ATOM   1147  C   CYS A  72     -15.228  19.767   8.040  1.00  1.270          C  
ATOM   1148  O   CYS A  72     -15.608  19.728   9.221  1.00  1.400          O  
ATOM   1149  CB  CYS A  72     -12.868  19.584   7.247  1.00  1.860          C  
ATOM   1150  SG  CYS A  72     -11.896  20.060   8.671  1.00  1.860          S  
ATOM   1151  H   CYS A  72     -14.037  18.343   5.437  1.00  1.460          H  
ATOM   1152  HA  CYS A  72     -13.988  18.012   8.218  1.00  1.640          H  
ATOM   1153 1HB  CYS A  72     -12.252  19.032   6.580  1.00  2.230          H  
ATOM   1154 2HB  CYS A  72     -13.124  20.504   6.721  1.00  2.230          H  
ATOM   1155  HG  CYS A  72     -12.895  20.239   9.576  1.00  2.230          H  
ATOM   1156  N   ARG A  73     -15.746  20.617   7.138  1.00  1.170          N  
ATOM   1157  CA  ARG A  73     -16.780  21.580   7.487  1.00  1.220          C  
ATOM   1158  C   ARG A  73     -18.105  20.941   7.920  1.00  1.070          C  
ATOM   1159  O   ARG A  73     -18.683  21.343   8.932  1.00  1.250          O  
ATOM   1160  CB  ARG A  73     -17.055  22.497   6.300  1.00  1.690          C  
ATOM   1161  CG  ARG A  73     -15.970  23.537   5.988  1.00  1.690          C  
ATOM   1162  CD  ARG A  73     -16.319  24.334   4.769  1.00  1.690          C  
ATOM   1163  NE  ARG A  73     -15.313  25.355   4.452  1.00  1.690          N  
ATOM   1164  CZ  ARG A  73     -15.258  26.589   4.976  1.00  1.690          C  
ATOM   1165  NH1 ARG A  73     -16.144  27.011   5.863  1.00  1.690          N  
ATOM   1166  NH2 ARG A  73     -14.282  27.368   4.573  1.00  1.690          N  
ATOM   1167  H   ARG A  73     -15.369  20.611   6.185  1.00  1.400          H  
ATOM   1168  HA  ARG A  73     -16.403  22.186   8.311  1.00  1.460          H  
ATOM   1169 1HB  ARG A  73     -17.183  21.887   5.405  1.00  2.030          H  
ATOM   1170 2HB  ARG A  73     -17.990  23.028   6.466  1.00  2.030          H  
ATOM   1171 1HG  ARG A  73     -15.860  24.218   6.835  1.00  2.030          H  
ATOM   1172 2HG  ARG A  73     -15.019  23.036   5.809  1.00  2.030          H  
ATOM   1173 1HD  ARG A  73     -16.377  23.650   3.918  1.00  2.030          H  
ATOM   1174 2HD  ARG A  73     -17.282  24.818   4.902  1.00  2.030          H  
ATOM   1175  HE  ARG A  73     -14.562  25.135   3.778  1.00  2.030          H  
ATOM   1176 1HH1 ARG A  73     -16.879  26.404   6.181  1.00  2.030          H  
ATOM   1177 2HH1 ARG A  73     -16.065  27.939   6.257  1.00  2.030          H  
ATOM   1178 1HH2 ARG A  73     -13.611  26.987   3.889  1.00  2.030          H  
ATOM   1179 2HH2 ARG A  73     -14.185  28.302   4.934  1.00  2.030          H  
ATOM   1180  N   HIS A  74     -18.557  19.908   7.198  1.00  0.950          N  
ATOM   1181  CA  HIS A  74     -19.839  19.271   7.505  1.00  1.080          C  
ATOM   1182  C   HIS A  74     -19.811  18.354   8.727  1.00  1.170          C  
ATOM   1183  O   HIS A  74     -20.798  18.255   9.459  1.00  1.540          O  
ATOM   1184  CB  HIS A  74     -20.344  18.455   6.306  1.00  1.460          C  
ATOM   1185  CG  HIS A  74     -20.817  19.273   5.130  1.00  1.460          C  
ATOM   1186  ND1 HIS A  74     -21.904  20.126   5.203  1.00  1.460          N  
ATOM   1187  CD2 HIS A  74     -20.370  19.344   3.851  1.00  1.460          C  
ATOM   1188  CE1 HIS A  74     -22.090  20.695   4.024  1.00  1.460          C  
ATOM   1189  NE2 HIS A  74     -21.176  20.236   3.188  1.00  1.460          N  
ATOM   1190  H   HIS A  74     -18.040  19.619   6.361  1.00  1.140          H  
ATOM   1191  HA  HIS A  74     -20.571  20.049   7.706  1.00  1.300          H  
ATOM   1192 1HB  HIS A  74     -19.531  17.810   5.956  1.00  1.750          H  
ATOM   1193 2HB  HIS A  74     -21.156  17.807   6.625  1.00  1.750          H  
ATOM   1194  HD1 HIS A  74     -22.594  20.131   5.930  1.00  1.750          H  
ATOM   1195  HD2 HIS A  74     -19.557  18.851   3.323  1.00  1.750          H  
ATOM   1196  HE1 HIS A  74     -22.901  21.409   3.875  1.00  1.750          H  
ATOM   1197  N   LYS A  75     -18.687  17.685   8.960  1.00  1.280          N  
ATOM   1198  CA  LYS A  75     -18.565  16.737  10.057  1.00  1.630          C  
ATOM   1199  C   LYS A  75     -18.051  17.344  11.365  1.00  1.250          C  
ATOM   1200  O   LYS A  75     -17.855  16.619  12.337  1.00  1.160          O  
ATOM   1201  CB  LYS A  75     -17.657  15.580   9.647  1.00  2.140          C  
ATOM   1202  CG  LYS A  75     -18.121  14.738   8.444  1.00  2.140          C  
ATOM   1203  CD  LYS A  75     -19.413  13.966   8.714  1.00  2.140          C  
ATOM   1204  CE  LYS A  75     -19.747  13.035   7.551  1.00  2.140          C  
ATOM   1205  NZ  LYS A  75     -21.021  12.287   7.777  1.00  2.140          N  
ATOM   1206  H   LYS A  75     -17.897  17.782   8.313  1.00  1.540          H  
ATOM   1207  HA  LYS A  75     -19.557  16.343  10.269  1.00  1.960          H  
ATOM   1208 1HB  LYS A  75     -16.689  15.993   9.370  1.00  2.570          H  
ATOM   1209 2HB  LYS A  75     -17.506  14.912  10.492  1.00  2.570          H  
ATOM   1210 1HG  LYS A  75     -18.267  15.398   7.586  1.00  2.570          H  
ATOM   1211 2HG  LYS A  75     -17.331  14.029   8.198  1.00  2.570          H  
ATOM   1212 1HD  LYS A  75     -19.312  13.382   9.631  1.00  2.570          H  
ATOM   1213 2HD  LYS A  75     -20.239  14.665   8.834  1.00  2.570          H  
ATOM   1214 1HE  LYS A  75     -19.841  13.626   6.641  1.00  2.570          H  
ATOM   1215 2HE  LYS A  75     -18.936  12.318   7.424  1.00  2.570          H  
ATOM   1216 1HZ  LYS A  75     -21.203  11.685   6.985  1.00  2.570          H  
ATOM   1217 2HZ  LYS A  75     -20.940  11.724   8.614  1.00  2.570          H  
ATOM   1218 3HZ  LYS A  75     -21.785  12.938   7.884  1.00  2.570          H  
ATOM   1219  N   ASN A  76     -17.834  18.661  11.404  1.00  1.180          N  
ATOM   1220  CA  ASN A  76     -17.299  19.334  12.595  1.00  1.040          C  
ATOM   1221  C   ASN A  76     -15.955  18.736  13.034  1.00  0.840          C  
ATOM   1222  O   ASN A  76     -15.734  18.426  14.220  1.00  0.930          O  
ATOM   1223  CB  ASN A  76     -18.311  19.296  13.722  1.00  1.510          C  
ATOM   1224  CG  ASN A  76     -19.577  20.012  13.357  1.00  1.510          C  
ATOM   1225  OD1 ASN A  76     -19.562  21.120  12.802  1.00  1.510          O  
ATOM   1226  ND2 ASN A  76     -20.690  19.391  13.652  1.00  1.510          N  
ATOM   1227  H   ASN A  76     -18.048  19.210  10.576  1.00  1.420          H  
ATOM   1228  HA  ASN A  76     -17.112  20.379  12.333  1.00  1.250          H  
ATOM   1229 1HB  ASN A  76     -18.550  18.272  13.996  1.00  1.810          H  
ATOM   1230 2HB  ASN A  76     -17.883  19.773  14.605  1.00  1.810          H  
ATOM   1231 1HD2 ASN A  76     -21.571  19.810  13.431  1.00  1.810          H  
ATOM   1232 2HD2 ASN A  76     -20.658  18.495  14.093  1.00  1.810          H  
ATOM   1233  N   GLN A  77     -15.081  18.548  12.047  1.00  0.740          N  
ATOM   1234  CA  GLN A  77     -13.755  17.996  12.242  1.00  0.710          C  
ATOM   1235  C   GLN A  77     -12.692  19.067  12.066  1.00  0.630          C  
ATOM   1236  O   GLN A  77     -12.929  20.107  11.447  1.00  0.680          O  
ATOM   1237  CB  GLN A  77     -13.508  16.859  11.237  1.00  1.010          C  
ATOM   1238  CG  GLN A  77     -14.430  15.661  11.403  1.00  1.010          C  
ATOM   1239  CD  GLN A  77     -14.382  14.628  10.312  1.00  1.010          C  
ATOM   1240  OE1 GLN A  77     -14.017  14.902   9.166  1.00  1.010          O  
ATOM   1241  NE2 GLN A  77     -14.775  13.409  10.672  1.00  1.010          N  
ATOM   1242  H   GLN A  77     -15.346  18.847  11.098  1.00  0.890          H  
ATOM   1243  HA  GLN A  77     -13.675  17.610  13.254  1.00  0.850          H  
ATOM   1244 1HB  GLN A  77     -13.607  17.236  10.240  1.00  1.210          H  
ATOM   1245 2HB  GLN A  77     -12.484  16.509  11.362  1.00  1.210          H  
ATOM   1246 1HG  GLN A  77     -14.087  15.133  12.251  1.00  1.210          H  
ATOM   1247 2HG  GLN A  77     -15.446  15.988  11.559  1.00  1.210          H  
ATOM   1248 1HE2 GLN A  77     -14.782  12.664  10.006  1.00  1.210          H  
ATOM   1249 2HE2 GLN A  77     -15.081  13.237  11.645  1.00  1.210          H  
ATOM   1250  N   LEU A  78     -11.523  18.817  12.624  1.00  0.620          N  
ATOM   1251  CA  LEU A  78     -10.332  19.606  12.373  1.00  0.600          C  
ATOM   1252  C   LEU A  78      -9.298  18.658  11.807  1.00  0.530          C  
ATOM   1253  O   LEU A  78      -9.150  17.525  12.292  1.00  0.550          O  
ATOM   1254  CB  LEU A  78      -9.827  20.292  13.645  1.00  0.850          C  
ATOM   1255  CG  LEU A  78      -8.529  21.148  13.485  1.00  0.850          C  
ATOM   1256  CD1 LEU A  78      -8.608  22.351  14.426  1.00  0.850          C  
ATOM   1257  CD2 LEU A  78      -7.273  20.273  13.819  1.00  0.850          C  
ATOM   1258  H   LEU A  78     -11.442  17.999  13.225  1.00  0.740          H  
ATOM   1259  HA  LEU A  78     -10.550  20.367  11.620  1.00  0.720          H  
ATOM   1260 1HB  LEU A  78     -10.613  20.944  14.015  1.00  1.020          H  
ATOM   1261 2HB  LEU A  78      -9.637  19.521  14.400  1.00  1.020          H  
ATOM   1262  HG  LEU A  78      -8.445  21.518  12.459  1.00  1.020          H  
ATOM   1263 1HD1 LEU A  78      -7.706  22.949  14.328  1.00  1.020          H  
ATOM   1264 2HD1 LEU A  78      -9.475  22.960  14.164  1.00  1.020          H  
ATOM   1265 3HD1 LEU A  78      -8.711  22.030  15.438  1.00  1.020          H  
ATOM   1266 1HD2 LEU A  78      -6.393  20.870  13.701  1.00  1.020          H  
ATOM   1267 2HD2 LEU A  78      -7.336  19.911  14.825  1.00  1.020          H  
ATOM   1268 3HD2 LEU A  78      -7.186  19.430  13.169  1.00  1.020          H  
ATOM   1269  N   PHE A  79      -8.582  19.081  10.779  1.00  0.530          N  
ATOM   1270  CA  PHE A  79      -7.586  18.195  10.201  1.00  0.530          C  
ATOM   1271  C   PHE A  79      -6.152  18.587  10.577  1.00  0.550          C  
ATOM   1272  O   PHE A  79      -5.825  19.772  10.652  1.00  0.580          O  
ATOM   1273  CB  PHE A  79      -7.804  18.173   8.690  1.00  0.740          C  
ATOM   1274  CG  PHE A  79      -9.127  17.486   8.208  1.00  0.740          C  
ATOM   1275  CD1 PHE A  79      -9.980  16.793   9.072  1.00  0.740          C  
ATOM   1276  CD2 PHE A  79      -9.502  17.522   6.877  1.00  0.740          C  
ATOM   1277  CE1 PHE A  79     -11.103  16.210   8.637  1.00  0.740          C  
ATOM   1278  CE2 PHE A  79     -10.673  16.898   6.471  1.00  0.740          C  
ATOM   1279  CZ  PHE A  79     -11.459  16.252   7.353  1.00  0.740          C  
ATOM   1280  H   PHE A  79      -8.732  20.016  10.374  1.00  0.640          H  
ATOM   1281  HA  PHE A  79      -7.732  17.187  10.586  1.00  0.640          H  
ATOM   1282 1HB  PHE A  79      -7.875  19.199   8.374  1.00  0.890          H  
ATOM   1283 2HB  PHE A  79      -6.954  17.721   8.186  1.00  0.890          H  
ATOM   1284  HD1 PHE A  79      -9.766  16.703  10.109  1.00  0.890          H  
ATOM   1285  HD2 PHE A  79      -8.873  18.043   6.151  1.00  0.890          H  
ATOM   1286  HE1 PHE A  79     -11.725  15.700   9.343  1.00  0.890          H  
ATOM   1287  HE2 PHE A  79     -10.992  16.921   5.460  1.00  0.890          H  
ATOM   1288  HZ  PHE A  79     -12.384  15.769   7.027  1.00  0.890          H  
ATOM   1289  N   ILE A  80      -5.310  17.578  10.811  1.00  0.580          N  
ATOM   1290  CA  ILE A  80      -3.885  17.757  11.098  1.00  0.630          C  
ATOM   1291  C   ILE A  80      -3.047  17.141   9.989  1.00  0.610          C  
ATOM   1292  O   ILE A  80      -3.205  15.967   9.667  1.00  0.680          O  
ATOM   1293  CB  ILE A  80      -3.449  17.090  12.432  1.00  0.860          C  
ATOM   1294  CG1 ILE A  80      -4.217  17.695  13.614  1.00  0.860          C  
ATOM   1295  CG2 ILE A  80      -1.904  17.267  12.627  1.00  0.860          C  
ATOM   1296  CD1 ILE A  80      -4.020  16.937  14.919  1.00  0.860          C  
ATOM   1297  H   ILE A  80      -5.688  16.631  10.795  1.00  0.700          H  
ATOM   1298  HA  ILE A  80      -3.668  18.819  11.151  1.00  0.760          H  
ATOM   1299  HB  ILE A  80      -3.688  16.032  12.402  1.00  1.030          H  
ATOM   1300 1HG1 ILE A  80      -3.902  18.731  13.755  1.00  1.030          H  
ATOM   1301 2HG1 ILE A  80      -5.279  17.687  13.376  1.00  1.030          H  
ATOM   1302 1HG2 ILE A  80      -1.573  16.803  13.543  1.00  1.030          H  
ATOM   1303 2HG2 ILE A  80      -1.353  16.815  11.809  1.00  1.030          H  
ATOM   1304 3HG2 ILE A  80      -1.684  18.331  12.660  1.00  1.030          H  
ATOM   1305 1HD1 ILE A  80      -4.605  17.414  15.702  1.00  1.030          H  
ATOM   1306 2HD1 ILE A  80      -4.348  15.908  14.793  1.00  1.030          H  
ATOM   1307 3HD1 ILE A  80      -2.988  16.939  15.211  1.00  1.030          H  
ATOM   1308  N   VAL A  81      -2.121  17.909   9.446  1.00  0.600          N  
ATOM   1309  CA  VAL A  81      -1.252  17.404   8.386  1.00  0.680          C  
ATOM   1310  C   VAL A  81       0.228  17.328   8.783  1.00  0.750          C  
ATOM   1311  O   VAL A  81       0.788  18.250   9.382  1.00  1.000          O  
ATOM   1312  CB  VAL A  81      -1.472  18.241   7.101  1.00  0.920          C  
ATOM   1313  CG1 VAL A  81      -0.512  17.879   6.030  1.00  0.920          C  
ATOM   1314  CG2 VAL A  81      -2.849  17.924   6.542  1.00  0.920          C  
ATOM   1315  H   VAL A  81      -2.048  18.879   9.778  1.00  0.720          H  
ATOM   1316  HA  VAL A  81      -1.567  16.387   8.152  1.00  0.820          H  
ATOM   1317  HB  VAL A  81      -1.380  19.297   7.343  1.00  1.100          H  
ATOM   1318 1HG1 VAL A  81      -0.710  18.473   5.146  1.00  1.100          H  
ATOM   1319 2HG1 VAL A  81       0.479  18.071   6.366  1.00  1.100          H  
ATOM   1320 3HG1 VAL A  81      -0.622  16.819   5.790  1.00  1.100          H  
ATOM   1321 1HG2 VAL A  81      -3.015  18.508   5.641  1.00  1.100          H  
ATOM   1322 2HG2 VAL A  81      -2.896  16.896   6.296  1.00  1.100          H  
ATOM   1323 3HG2 VAL A  81      -3.617  18.142   7.267  1.00  1.100          H  
ATOM   1324  N   LYS A  82       0.834  16.163   8.502  1.00  0.770          N  
ATOM   1325  CA  LYS A  82       2.259  15.916   8.751  1.00  0.860          C  
ATOM   1326  C   LYS A  82       2.966  15.560   7.427  1.00  0.990          C  
ATOM   1327  O   LYS A  82       2.856  14.433   6.949  1.00  1.180          O  
ATOM   1328  CB  LYS A  82       2.400  14.778   9.774  1.00  1.170          C  
ATOM   1329  CG  LYS A  82       3.757  14.622  10.508  1.00  1.170          C  
ATOM   1330  CD  LYS A  82       4.799  13.829   9.703  1.00  1.170          C  
ATOM   1331  CE  LYS A  82       6.086  13.637  10.512  1.00  1.170          C  
ATOM   1332  NZ  LYS A  82       7.137  12.887   9.749  1.00  1.170          N  
ATOM   1333  H   LYS A  82       0.261  15.410   8.102  1.00  0.920          H  
ATOM   1334  HA  LYS A  82       2.707  16.824   9.148  1.00  1.030          H  
ATOM   1335 1HB  LYS A  82       1.646  14.911  10.543  1.00  1.400          H  
ATOM   1336 2HB  LYS A  82       2.188  13.834   9.282  1.00  1.400          H  
ATOM   1337 1HG  LYS A  82       4.158  15.604  10.749  1.00  1.400          H  
ATOM   1338 2HG  LYS A  82       3.581  14.090  11.439  1.00  1.400          H  
ATOM   1339 1HD  LYS A  82       4.390  12.864   9.412  1.00  1.400          H  
ATOM   1340 2HD  LYS A  82       5.065  14.374   8.802  1.00  1.400          H  
ATOM   1341 1HE  LYS A  82       6.476  14.607  10.783  1.00  1.400          H  
ATOM   1342 2HE  LYS A  82       5.852  13.087  11.424  1.00  1.400          H  
ATOM   1343 1HZ  LYS A  82       7.963  12.792  10.325  1.00  1.400          H  
ATOM   1344 2HZ  LYS A  82       6.801  11.970   9.497  1.00  1.400          H  
ATOM   1345 3HZ  LYS A  82       7.373  13.389   8.905  1.00  1.400          H  
ATOM   1346  N   VAL A  83       3.690  16.531   6.848  1.00  1.190          N  
ATOM   1347  CA  VAL A  83       4.343  16.418   5.529  1.00  1.340          C  
ATOM   1348  C   VAL A  83       5.799  16.905   5.518  1.00  1.260          C  
ATOM   1349  O   VAL A  83       6.163  17.833   6.236  1.00  1.350          O  
ATOM   1350  CB  VAL A  83       3.509  17.160   4.452  1.00  1.820          C  
ATOM   1351  CG1 VAL A  83       4.159  17.128   3.081  1.00  1.820          C  
ATOM   1352  CG2 VAL A  83       2.183  16.493   4.354  1.00  1.820          C  
ATOM   1353  H   VAL A  83       3.760  17.411   7.338  1.00  1.430          H  
ATOM   1354  HA  VAL A  83       4.352  15.361   5.255  1.00  1.610          H  
ATOM   1355  HB  VAL A  83       3.408  18.181   4.726  1.00  2.180          H  
ATOM   1356 1HG1 VAL A  83       3.522  17.633   2.384  1.00  2.180          H  
ATOM   1357 2HG1 VAL A  83       5.112  17.631   3.094  1.00  2.180          H  
ATOM   1358 3HG1 VAL A  83       4.287  16.095   2.751  1.00  2.180          H  
ATOM   1359 1HG2 VAL A  83       1.564  16.992   3.610  1.00  2.180          H  
ATOM   1360 2HG2 VAL A  83       2.352  15.460   4.066  1.00  2.180          H  
ATOM   1361 3HG2 VAL A  83       1.692  16.511   5.287  1.00  2.180          H  
ATOM   1362  N   HIS A  84       6.610  16.267   4.679  1.00  1.210          N  
ATOM   1363  CA  HIS A  84       8.024  16.566   4.460  1.00  1.210          C  
ATOM   1364  C   HIS A  84       8.273  17.985   3.870  1.00  1.120          C  
ATOM   1365  O   HIS A  84       7.457  18.450   3.060  1.00  1.060          O  
ATOM   1366  CB  HIS A  84       8.576  15.574   3.432  1.00  1.690          C  
ATOM   1367  CG  HIS A  84       8.546  14.168   3.842  1.00  1.690          C  
ATOM   1368  ND1 HIS A  84       9.306  13.670   4.873  1.00  1.690          N  
ATOM   1369  CD2 HIS A  84       7.839  13.126   3.351  1.00  1.690          C  
ATOM   1370  CE1 HIS A  84       9.071  12.375   4.999  1.00  1.690          C  
ATOM   1371  NE2 HIS A  84       8.183  12.024   4.088  1.00  1.690          N  
ATOM   1372  H   HIS A  84       6.211  15.493   4.160  1.00  1.450          H  
ATOM   1373  HA  HIS A  84       8.541  16.434   5.400  1.00  1.450          H  
ATOM   1374 1HB  HIS A  84       8.004  15.662   2.505  1.00  2.030          H  
ATOM   1375 2HB  HIS A  84       9.600  15.823   3.198  1.00  2.030          H  
ATOM   1376  HD2 HIS A  84       7.129  13.154   2.521  1.00  2.030          H  
ATOM   1377  HE1 HIS A  84       9.531  11.711   5.731  1.00  2.030          H  
ATOM   1378  HE2 HIS A  84       7.811  11.098   3.944  1.00  2.030          H  
ATOM   1379  N   PRO A  85       9.450  18.626   4.151  1.00  1.240          N  
ATOM   1380  CA  PRO A  85       9.907  19.941   3.660  1.00  1.300          C  
ATOM   1381  C   PRO A  85       9.729  20.134   2.159  1.00  1.220          C  
ATOM   1382  O   PRO A  85       9.423  21.237   1.681  1.00  1.300          O  
ATOM   1383  CB  PRO A  85      11.395  19.915   4.024  1.00  1.950          C  
ATOM   1384  CG  PRO A  85      11.465  19.068   5.267  1.00  1.950          C  
ATOM   1385  CD  PRO A  85      10.440  17.980   5.069  1.00  1.950          C  
ATOM   1386  HA  PRO A  85       9.417  20.731   4.214  1.00  1.560          H  
ATOM   1387 1HB  PRO A  85      11.987  19.506   3.190  1.00  2.340          H  
ATOM   1388 2HB  PRO A  85      11.755  20.942   4.195  1.00  2.340          H  
ATOM   1389 1HG  PRO A  85      12.485  18.666   5.391  1.00  2.340          H  
ATOM   1390 2HG  PRO A  85      11.262  19.683   6.155  1.00  2.340          H  
ATOM   1391 1HD  PRO A  85      10.901  17.087   4.626  1.00  2.340          H  
ATOM   1392 2HD  PRO A  85      10.005  17.789   6.060  1.00  2.340          H  
ATOM   1393  N   PHE A  86       9.856  19.041   1.414  1.00  1.210          N  
ATOM   1394  CA  PHE A  86       9.706  19.051  -0.024  1.00  1.280          C  
ATOM   1395  C   PHE A  86       8.422  19.743  -0.447  1.00  1.230          C  
ATOM   1396  O   PHE A  86       8.390  20.430  -1.469  1.00  1.470          O  
ATOM   1397  CB  PHE A  86       9.615  17.636  -0.548  1.00  1.760          C  
ATOM   1398  CG  PHE A  86      10.849  16.830  -0.491  1.00  1.760          C  
ATOM   1399  CD1 PHE A  86      10.931  15.756   0.375  1.00  1.760          C  
ATOM   1400  CD2 PHE A  86      11.922  17.102  -1.320  1.00  1.760          C  
ATOM   1401  CE1 PHE A  86      12.055  14.971   0.417  1.00  1.760          C  
ATOM   1402  CE2 PHE A  86      13.052  16.317  -1.284  1.00  1.760          C  
ATOM   1403  CZ  PHE A  86      13.118  15.250  -0.414  1.00  1.760          C  
ATOM   1404  H   PHE A  86      10.140  18.168   1.832  1.00  1.450          H  
ATOM   1405  HA  PHE A  86      10.556  19.570  -0.465  1.00  1.540          H  
ATOM   1406 1HB  PHE A  86       8.833  17.100  -0.017  1.00  2.120          H  
ATOM   1407 2HB  PHE A  86       9.313  17.700  -1.570  1.00  2.120          H  
ATOM   1408  HD1 PHE A  86      10.093  15.522   1.013  1.00  2.120          H  
ATOM   1409  HD2 PHE A  86      11.863  17.939  -2.015  1.00  2.120          H  
ATOM   1410  HE1 PHE A  86      12.102  14.123   1.102  1.00  2.120          H  
ATOM   1411  HE2 PHE A  86      13.889  16.534  -1.946  1.00  2.120          H  
ATOM   1412  HZ  PHE A  86      14.009  14.627  -0.386  1.00  2.120          H  
ATOM   1413  N   MET A  87       7.328  19.463   0.269  1.00  1.070          N  
ATOM   1414  CA  MET A  87       6.056  20.064  -0.064  1.00  1.220          C  
ATOM   1415  C   MET A  87       5.731  21.220   0.870  1.00  1.210          C  
ATOM   1416  O   MET A  87       5.024  22.141   0.479  1.00  1.420          O  
ATOM   1417  CB  MET A  87       4.959  19.023  -0.092  1.00  1.650          C  
ATOM   1418  CG  MET A  87       5.158  17.980  -1.166  1.00  1.650          C  
ATOM   1419  SD  MET A  87       3.860  16.717  -1.224  1.00  1.650          S  
ATOM   1420  CE  MET A  87       2.497  17.603  -2.014  1.00  1.650          C  
ATOM   1421  H   MET A  87       7.398  18.886   1.109  1.00  1.280          H  
ATOM   1422  HA  MET A  87       6.129  20.480  -1.068  1.00  1.460          H  
ATOM   1423 1HB  MET A  87       4.940  18.529   0.850  1.00  1.980          H  
ATOM   1424 2HB  MET A  87       4.013  19.501  -0.244  1.00  1.980          H  
ATOM   1425 1HG  MET A  87       5.217  18.468  -2.142  1.00  1.980          H  
ATOM   1426 2HG  MET A  87       6.107  17.489  -0.979  1.00  1.980          H  
ATOM   1427 1HE  MET A  87       1.651  16.927  -2.131  1.00  1.980          H  
ATOM   1428 2HE  MET A  87       2.200  18.460  -1.412  1.00  1.980          H  
ATOM   1429 3HE  MET A  87       2.805  17.951  -3.010  1.00  1.980          H  
ATOM   1430  N   LYS A  88       6.297  21.236   2.088  1.00  1.150          N  
ATOM   1431  CA  LYS A  88       5.975  22.318   3.039  1.00  1.320          C  
ATOM   1432  C   LYS A  88       6.218  23.694   2.442  1.00  1.310          C  
ATOM   1433  O   LYS A  88       5.500  24.646   2.736  1.00  1.510          O  
ATOM   1434  CB  LYS A  88       6.790  22.252   4.321  1.00  1.780          C  
ATOM   1435  CG  LYS A  88       6.384  21.204   5.293  1.00  1.780          C  
ATOM   1436  CD  LYS A  88       7.391  21.062   6.495  1.00  1.780          C  
ATOM   1437  CE  LYS A  88       7.564  22.368   7.311  1.00  1.780          C  
ATOM   1438  NZ  LYS A  88       8.422  22.161   8.527  1.00  1.780          N  
ATOM   1439  H   LYS A  88       6.885  20.449   2.374  1.00  1.380          H  
ATOM   1440  HA  LYS A  88       4.926  22.240   3.297  1.00  1.580          H  
ATOM   1441 1HB  LYS A  88       7.823  22.149   4.074  1.00  2.140          H  
ATOM   1442 2HB  LYS A  88       6.681  23.210   4.821  1.00  2.140          H  
ATOM   1443 1HG  LYS A  88       5.412  21.483   5.661  1.00  2.140          H  
ATOM   1444 2HG  LYS A  88       6.295  20.241   4.783  1.00  2.140          H  
ATOM   1445 1HD  LYS A  88       7.020  20.286   7.169  1.00  2.140          H  
ATOM   1446 2HD  LYS A  88       8.354  20.743   6.145  1.00  2.140          H  
ATOM   1447 1HE  LYS A  88       8.043  23.117   6.687  1.00  2.140          H  
ATOM   1448 2HE  LYS A  88       6.594  22.738   7.621  1.00  2.140          H  
ATOM   1449 1HZ  LYS A  88       8.516  23.030   9.026  1.00  2.140          H  
ATOM   1450 2HZ  LYS A  88       7.982  21.454   9.161  1.00  2.140          H  
ATOM   1451 3HZ  LYS A  88       9.334  21.835   8.255  1.00  2.140          H  
ATOM   1452  N   LYS A  89       7.259  23.808   1.626  1.00  1.240          N  
ATOM   1453  CA  LYS A  89       7.602  25.072   0.970  1.00  1.440          C  
ATOM   1454  C   LYS A  89       6.528  25.615  -0.013  1.00  1.530          C  
ATOM   1455  O   LYS A  89       6.624  26.768  -0.442  1.00  1.760          O  
ATOM   1456  CB  LYS A  89       8.949  24.938   0.254  1.00  1.940          C  
ATOM   1457  CG  LYS A  89       8.969  23.998  -0.955  1.00  1.940          C  
ATOM   1458  CD  LYS A  89      10.381  23.917  -1.548  1.00  1.940          C  
ATOM   1459  CE  LYS A  89      10.429  23.024  -2.779  1.00  1.940          C  
ATOM   1460  NZ  LYS A  89      11.805  22.934  -3.352  1.00  1.940          N  
ATOM   1461  H   LYS A  89       7.862  22.986   1.490  1.00  1.490          H  
ATOM   1462  HA  LYS A  89       7.720  25.820   1.753  1.00  1.730          H  
ATOM   1463 1HB  LYS A  89       9.275  25.921  -0.084  1.00  2.320          H  
ATOM   1464 2HB  LYS A  89       9.692  24.573   0.962  1.00  2.320          H  
ATOM   1465 1HG  LYS A  89       8.652  22.997  -0.646  1.00  2.320          H  
ATOM   1466 2HG  LYS A  89       8.282  24.358  -1.719  1.00  2.320          H  
ATOM   1467 1HD  LYS A  89      10.719  24.917  -1.817  1.00  2.320          H  
ATOM   1468 2HD  LYS A  89      11.059  23.511  -0.795  1.00  2.320          H  
ATOM   1469 1HE  LYS A  89      10.099  22.025  -2.504  1.00  2.320          H  
ATOM   1470 2HE  LYS A  89       9.755  23.421  -3.537  1.00  2.320          H  
ATOM   1471 1HZ  LYS A  89      11.789  22.330  -4.162  1.00  2.320          H  
ATOM   1472 2HZ  LYS A  89      12.122  23.854  -3.624  1.00  2.320          H  
ATOM   1473 3HZ  LYS A  89      12.433  22.553  -2.660  1.00  2.320          H  
ATOM   1474  N   ASP A  90       5.574  24.765  -0.430  1.00  1.480          N  
ATOM   1475  CA  ASP A  90       4.508  25.092  -1.385  1.00  1.750          C  
ATOM   1476  C   ASP A  90       3.432  26.081  -0.885  1.00  1.910          C  
ATOM   1477  O   ASP A  90       3.161  26.218   0.319  1.00  2.280          O  
ATOM   1478  CB  ASP A  90       3.835  23.804  -1.903  1.00  2.340          C  
ATOM   1479  CG  ASP A  90       2.839  24.067  -3.039  1.00  2.340          C  
ATOM   1480  OD1 ASP A  90       3.066  25.007  -3.780  1.00  2.340          O  
ATOM   1481  OD2 ASP A  90       1.838  23.403  -3.119  1.00  2.340          O  
ATOM   1482  H   ASP A  90       5.560  23.829  -0.024  1.00  1.780          H  
ATOM   1483  HA  ASP A  90       4.988  25.559  -2.245  1.00  2.100          H  
ATOM   1484 1HB  ASP A  90       4.607  23.117  -2.257  1.00  2.810          H  
ATOM   1485 2HB  ASP A  90       3.330  23.308  -1.096  1.00  2.810          H  
ATOM   1486  N   ASN A  91       2.770  26.713  -1.857  1.00  2.120          N  
ATOM   1487  CA  ASN A  91       1.718  27.697  -1.636  1.00  2.610          C  
ATOM   1488  C   ASN A  91       0.532  27.139  -0.872  1.00  2.040          C  
ATOM   1489  O   ASN A  91      -0.103  27.873  -0.118  1.00  2.270          O  
ATOM   1490  CB  ASN A  91       1.250  28.272  -2.955  1.00  3.460          C  
ATOM   1491  CG  ASN A  91       2.233  29.241  -3.564  1.00  3.460          C  
ATOM   1492  OD1 ASN A  91       3.087  29.824  -2.883  1.00  3.460          O  
ATOM   1493  ND2 ASN A  91       2.129  29.423  -4.852  1.00  3.460          N  
ATOM   1494  H   ASN A  91       3.035  26.469  -2.816  1.00  2.540          H  
ATOM   1495  HA  ASN A  91       2.137  28.505  -1.035  1.00  3.130          H  
ATOM   1496 1HB  ASN A  91       1.086  27.452  -3.661  1.00  4.150          H  
ATOM   1497 2HB  ASN A  91       0.294  28.775  -2.813  1.00  4.150          H  
ATOM   1498 1HD2 ASN A  91       2.752  30.050  -5.318  1.00  4.150          H  
ATOM   1499 2HD2 ASN A  91       1.432  28.932  -5.374  1.00  4.150          H  
ATOM   1500  N   TYR A  92       0.239  25.851  -1.020  1.00  2.000          N  
ATOM   1501  CA  TYR A  92      -0.882  25.277  -0.300  1.00  2.280          C  
ATOM   1502  C   TYR A  92      -0.643  25.210   1.195  1.00  2.630          C  
ATOM   1503  O   TYR A  92      -1.597  25.284   1.970  1.00  2.710          O  
ATOM   1504  CB  TYR A  92      -1.218  23.909  -0.850  1.00  3.080          C  
ATOM   1505  CG  TYR A  92      -2.047  23.988  -2.073  1.00  3.080          C  
ATOM   1506  CD1 TYR A  92      -1.471  24.114  -3.321  1.00  3.080          C  
ATOM   1507  CD2 TYR A  92      -3.418  23.920  -1.941  1.00  3.080          C  
ATOM   1508  CE1 TYR A  92      -2.271  24.185  -4.436  1.00  3.080          C  
ATOM   1509  CE2 TYR A  92      -4.219  23.977  -3.049  1.00  3.080          C  
ATOM   1510  CZ  TYR A  92      -3.653  24.112  -4.297  1.00  3.080          C  
ATOM   1511  OH  TYR A  92      -4.455  24.165  -5.411  1.00  3.080          O  
ATOM   1512  H   TYR A  92       0.767  25.270  -1.673  1.00  2.400          H  
ATOM   1513  HA  TYR A  92      -1.749  25.920  -0.465  1.00  2.740          H  
ATOM   1514 1HB  TYR A  92      -0.297  23.366  -1.085  1.00  3.700          H  
ATOM   1515 2HB  TYR A  92      -1.764  23.348  -0.101  1.00  3.700          H  
ATOM   1516  HD1 TYR A  92      -0.389  24.165  -3.429  1.00  3.700          H  
ATOM   1517  HD2 TYR A  92      -3.860  23.820  -0.955  1.00  3.700          H  
ATOM   1518  HE1 TYR A  92      -1.818  24.288  -5.421  1.00  3.700          H  
ATOM   1519  HE2 TYR A  92      -5.304  23.921  -2.939  1.00  3.700          H  
ATOM   1520  HH  TYR A  92      -3.908  24.273  -6.195  1.00  3.700          H  
ATOM   1521  N   PHE A  93       0.611  25.091   1.618  1.00  3.120          N  
ATOM   1522  CA  PHE A  93       0.897  25.008   3.033  1.00  3.810          C  
ATOM   1523  C   PHE A  93       0.718  26.400   3.594  1.00  3.840          C  
ATOM   1524  O   PHE A  93       0.206  26.572   4.709  1.00  4.290          O  
ATOM   1525  CB  PHE A  93       2.276  24.398   3.236  1.00  5.060          C  
ATOM   1526  CG  PHE A  93       2.239  22.918   2.922  1.00  5.060          C  
ATOM   1527  CD1 PHE A  93       2.281  22.498   1.620  1.00  5.060          C  
ATOM   1528  CD2 PHE A  93       2.163  21.957   3.907  1.00  5.060          C  
ATOM   1529  CE1 PHE A  93       2.222  21.177   1.298  1.00  5.060          C  
ATOM   1530  CE2 PHE A  93       2.102  20.624   3.574  1.00  5.060          C  
ATOM   1531  CZ  PHE A  93       2.127  20.243   2.273  1.00  5.060          C  
ATOM   1532  H   PHE A  93       1.404  25.085   0.974  1.00  3.740          H  
ATOM   1533  HA  PHE A  93       0.167  24.366   3.502  1.00  4.570          H  
ATOM   1534 1HB  PHE A  93       3.001  24.879   2.571  1.00  6.070          H  
ATOM   1535 2HB  PHE A  93       2.615  24.533   4.260  1.00  6.070          H  
ATOM   1536  HD1 PHE A  93       2.356  23.230   0.839  1.00  6.070          H  
ATOM   1537  HD2 PHE A  93       2.137  22.265   4.954  1.00  6.070          H  
ATOM   1538  HE1 PHE A  93       2.244  20.879   0.253  1.00  6.070          H  
ATOM   1539  HE2 PHE A  93       2.020  19.882   4.336  1.00  6.070          H  
ATOM   1540  HZ  PHE A  93       2.065  19.199   2.008  1.00  6.070          H  
ATOM   1541  N   ALA A  94       1.123  27.403   2.808  1.00  3.530          N  
ATOM   1542  CA  ALA A  94       0.907  28.782   3.216  1.00  3.770          C  
ATOM   1543  C   ALA A  94      -0.601  29.050   3.370  1.00  3.390          C  
ATOM   1544  O   ALA A  94      -1.019  29.724   4.321  1.00  3.690          O  
ATOM   1545  CB  ALA A  94       1.514  29.741   2.211  1.00  5.180          C  
ATOM   1546  H   ALA A  94       1.613  27.175   1.933  1.00  4.240          H  
ATOM   1547  HA  ALA A  94       1.380  28.929   4.188  1.00  4.520          H  
ATOM   1548 1HB  ALA A  94       1.354  30.765   2.546  1.00  6.220          H  
ATOM   1549 2HB  ALA A  94       2.581  29.547   2.122  1.00  6.220          H  
ATOM   1550 3HB  ALA A  94       1.042  29.603   1.245  1.00  6.220          H  
ATOM   1551  N   GLU A  95      -1.422  28.494   2.443  1.00  2.840          N  
ATOM   1552  CA  GLU A  95      -2.870  28.676   2.540  1.00  2.540          C  
ATOM   1553  C   GLU A  95      -3.419  28.026   3.792  1.00  2.560          C  
ATOM   1554  O   GLU A  95      -4.250  28.621   4.479  1.00  2.680          O  
ATOM   1555  CB  GLU A  95      -3.643  28.079   1.355  1.00  3.680          C  
ATOM   1556  CG  GLU A  95      -3.485  28.776   0.026  1.00  3.680          C  
ATOM   1557  CD  GLU A  95      -4.368  28.163  -1.044  1.00  3.680          C  
ATOM   1558  OE1 GLU A  95      -5.079  27.221  -0.740  1.00  3.680          O  
ATOM   1559  OE2 GLU A  95      -4.334  28.631  -2.156  1.00  3.680          O  
ATOM   1560  H   GLU A  95      -1.011  28.004   1.644  1.00  3.410          H  
ATOM   1561  HA  GLU A  95      -3.079  29.743   2.586  1.00  3.050          H  
ATOM   1562 1HB  GLU A  95      -3.338  27.045   1.216  1.00  4.410          H  
ATOM   1563 2HB  GLU A  95      -4.706  28.068   1.597  1.00  4.410          H  
ATOM   1564 1HG  GLU A  95      -3.741  29.827   0.143  1.00  4.410          H  
ATOM   1565 2HG  GLU A  95      -2.449  28.715  -0.285  1.00  4.410          H  
ATOM   1566  N   MET A  96      -2.923  26.836   4.150  1.00  2.560          N  
ATOM   1567  CA  MET A  96      -3.436  26.183   5.347  1.00  2.710          C  
ATOM   1568  C   MET A  96      -3.221  27.081   6.568  1.00  2.780          C  
ATOM   1569  O   MET A  96      -4.133  27.228   7.393  1.00  2.900          O  
ATOM   1570  CB  MET A  96      -2.786  24.809   5.542  1.00  3.730          C  
ATOM   1571  CG  MET A  96      -3.224  23.751   4.506  1.00  3.730          C  
ATOM   1572  SD  MET A  96      -2.657  22.081   4.867  1.00  3.730          S  
ATOM   1573  CE  MET A  96      -0.960  22.061   4.560  1.00  3.730          C  
ATOM   1574  H   MET A  96      -2.261  26.360   3.525  1.00  3.070          H  
ATOM   1575  HA  MET A  96      -4.508  26.040   5.228  1.00  3.250          H  
ATOM   1576 1HB  MET A  96      -1.705  24.919   5.482  1.00  4.480          H  
ATOM   1577 2HB  MET A  96      -3.025  24.431   6.542  1.00  4.480          H  
ATOM   1578 1HG  MET A  96      -4.314  23.738   4.469  1.00  4.480          H  
ATOM   1579 2HG  MET A  96      -2.867  24.022   3.532  1.00  4.480          H  
ATOM   1580 1HE  MET A  96      -0.570  21.073   4.775  1.00  4.480          H  
ATOM   1581 2HE  MET A  96      -0.787  22.301   3.513  1.00  4.480          H  
ATOM   1582 3HE  MET A  96      -0.463  22.785   5.199  1.00  4.480          H  
ATOM   1583  N   SER A  97      -2.048  27.722   6.665  1.00  2.810          N  
ATOM   1584  CA  SER A  97      -1.819  28.608   7.799  1.00  2.980          C  
ATOM   1585  C   SER A  97      -2.805  29.781   7.797  1.00  2.900          C  
ATOM   1586  O   SER A  97      -3.393  30.104   8.843  1.00  3.040          O  
ATOM   1587  CB  SER A  97      -0.396  29.134   7.785  1.00  4.100          C  
ATOM   1588  OG  SER A  97       0.537  28.108   8.011  1.00  4.100          O  
ATOM   1589  H   SER A  97      -1.300  27.531   5.984  1.00  3.370          H  
ATOM   1590  HA  SER A  97      -1.969  28.033   8.713  1.00  3.580          H  
ATOM   1591 1HB  SER A  97      -0.199  29.598   6.817  1.00  4.920          H  
ATOM   1592 2HB  SER A  97      -0.288  29.906   8.543  1.00  4.920          H  
ATOM   1593  HG  SER A  97       1.400  28.528   7.999  1.00  4.920          H  
ATOM   1594  N   GLU A  98      -3.037  30.384   6.623  1.00  2.790          N  
ATOM   1595  CA  GLU A  98      -3.954  31.521   6.559  1.00  2.870          C  
ATOM   1596  C   GLU A  98      -5.374  31.092   6.909  1.00  2.820          C  
ATOM   1597  O   GLU A  98      -6.086  31.783   7.644  1.00  3.020          O  
ATOM   1598  CB  GLU A  98      -3.929  32.165   5.166  1.00  3.990          C  
ATOM   1599  CG  GLU A  98      -2.618  32.872   4.828  1.00  3.990          C  
ATOM   1600  CD  GLU A  98      -2.330  34.030   5.740  1.00  3.990          C  
ATOM   1601  OE1 GLU A  98      -3.125  34.929   5.820  1.00  3.990          O  
ATOM   1602  OE2 GLU A  98      -1.322  33.985   6.410  1.00  3.990          O  
ATOM   1603  H   GLU A  98      -2.507  30.090   5.792  1.00  3.350          H  
ATOM   1604  HA  GLU A  98      -3.631  32.262   7.289  1.00  3.440          H  
ATOM   1605 1HB  GLU A  98      -4.093  31.393   4.411  1.00  4.780          H  
ATOM   1606 2HB  GLU A  98      -4.742  32.887   5.080  1.00  4.780          H  
ATOM   1607 1HG  GLU A  98      -1.804  32.153   4.909  1.00  4.780          H  
ATOM   1608 2HG  GLU A  98      -2.656  33.221   3.797  1.00  4.780          H  
ATOM   1609  N   LYS A  99      -5.775  29.910   6.465  1.00  2.700          N  
ATOM   1610  CA  LYS A  99      -7.103  29.441   6.790  1.00  2.850          C  
ATOM   1611  C   LYS A  99      -7.303  29.308   8.290  1.00  3.000          C  
ATOM   1612  O   LYS A  99      -8.425  29.535   8.760  1.00  3.180          O  
ATOM   1613  CB  LYS A  99      -7.466  28.154   6.038  1.00  3.930          C  
ATOM   1614  CG  LYS A  99      -7.745  28.404   4.533  1.00  3.930          C  
ATOM   1615  CD  LYS A  99      -8.110  27.139   3.740  1.00  3.930          C  
ATOM   1616  CE  LYS A  99      -8.451  27.523   2.282  1.00  3.930          C  
ATOM   1617  NZ  LYS A  99      -8.744  26.347   1.410  1.00  3.930          N  
ATOM   1618  H   LYS A  99      -5.162  29.368   5.853  1.00  3.240          H  
ATOM   1619  HA  LYS A  99      -7.809  30.198   6.445  1.00  3.420          H  
ATOM   1620 1HB  LYS A  99      -6.636  27.446   6.121  1.00  4.720          H  
ATOM   1621 2HB  LYS A  99      -8.344  27.694   6.491  1.00  4.720          H  
ATOM   1622 1HG  LYS A  99      -8.563  29.120   4.449  1.00  4.720          H  
ATOM   1623 2HG  LYS A  99      -6.857  28.852   4.085  1.00  4.720          H  
ATOM   1624 1HD  LYS A  99      -7.266  26.446   3.743  1.00  4.720          H  
ATOM   1625 2HD  LYS A  99      -8.973  26.645   4.192  1.00  4.720          H  
ATOM   1626 1HE  LYS A  99      -9.319  28.178   2.287  1.00  4.720          H  
ATOM   1627 2HE  LYS A  99      -7.601  28.065   1.859  1.00  4.720          H  
ATOM   1628 1HZ  LYS A  99      -8.943  26.669   0.476  1.00  4.720          H  
ATOM   1629 2HZ  LYS A  99      -7.920  25.774   1.400  1.00  4.720          H  
ATOM   1630 3HZ  LYS A  99      -9.562  25.785   1.739  1.00  4.720          H  
ATOM   1631  N   TYR A 100      -6.242  28.965   9.055  1.00  3.050          N  
ATOM   1632  CA  TYR A 100      -6.436  28.848  10.498  1.00  3.350          C  
ATOM   1633  C   TYR A 100      -6.661  30.219  11.114  1.00  3.210          C  
ATOM   1634  O   TYR A 100      -7.429  30.355  12.069  1.00  3.250          O  
ATOM   1635  CB  TYR A 100      -5.353  28.070  11.213  1.00  4.570          C  
ATOM   1636  CG  TYR A 100      -6.042  27.410  12.385  1.00  4.570          C  
ATOM   1637  CD1 TYR A 100      -6.793  26.266  12.091  1.00  4.570          C  
ATOM   1638  CD2 TYR A 100      -6.025  27.906  13.673  1.00  4.570          C  
ATOM   1639  CE1 TYR A 100      -7.512  25.629  13.046  1.00  4.570          C  
ATOM   1640  CE2 TYR A 100      -6.761  27.240  14.652  1.00  4.570          C  
ATOM   1641  CZ  TYR A 100      -7.504  26.110  14.336  1.00  4.570          C  
ATOM   1642  OH  TYR A 100      -8.237  25.456  15.308  1.00  4.570          O  
ATOM   1643  H   TYR A 100      -5.342  28.734   8.612  1.00  3.660          H  
ATOM   1644  HA  TYR A 100      -7.337  28.353  10.715  1.00  4.020          H  
ATOM   1645 1HB  TYR A 100      -4.928  27.304  10.559  1.00  5.480          H  
ATOM   1646 2HB  TYR A 100      -4.562  28.726  11.568  1.00  5.480          H  
ATOM   1647  HD1 TYR A 100      -6.809  25.885  11.070  1.00  5.480          H  
ATOM   1648  HD2 TYR A 100      -5.459  28.803  13.916  1.00  5.480          H  
ATOM   1649  HE1 TYR A 100      -8.089  24.745  12.786  1.00  5.480          H  
ATOM   1650  HE2 TYR A 100      -6.772  27.607  15.665  1.00  5.480          H  
ATOM   1651  HH  TYR A 100      -7.956  25.764  16.194  1.00  5.480          H  
ATOM   1652  N   LYS A 101      -6.083  31.262  10.525  1.00  3.220          N  
ATOM   1653  CA  LYS A 101      -6.316  32.613  11.043  1.00  3.170          C  
ATOM   1654  C   LYS A 101      -7.833  32.899  11.000  1.00  2.760          C  
ATOM   1655  O   LYS A 101      -8.378  33.562  11.882  1.00  2.930          O  
ATOM   1656  CB  LYS A 101      -5.515  33.656  10.258  1.00  4.460          C  
ATOM   1657  CG  LYS A 101      -4.002  33.572  10.493  1.00  4.460          C  
ATOM   1658  CD  LYS A 101      -3.229  34.566   9.626  1.00  4.460          C  
ATOM   1659  CE  LYS A 101      -1.723  34.469   9.877  1.00  4.460          C  
ATOM   1660  NZ  LYS A 101      -0.942  35.310   8.924  1.00  4.460          N  
ATOM   1661  H   LYS A 101      -5.447  31.085   9.736  1.00  3.860          H  
ATOM   1662  HA  LYS A 101      -5.998  32.647  12.085  1.00  3.800          H  
ATOM   1663 1HB  LYS A 101      -5.711  33.562   9.198  1.00  5.350          H  
ATOM   1664 2HB  LYS A 101      -5.841  34.652  10.557  1.00  5.350          H  
ATOM   1665 1HG  LYS A 101      -3.787  33.764  11.543  1.00  5.350          H  
ATOM   1666 2HG  LYS A 101      -3.667  32.560  10.250  1.00  5.350          H  
ATOM   1667 1HD  LYS A 101      -3.424  34.360   8.570  1.00  5.350          H  
ATOM   1668 2HD  LYS A 101      -3.561  35.578   9.844  1.00  5.350          H  
ATOM   1669 1HE  LYS A 101      -1.517  34.804  10.891  1.00  5.350          H  
ATOM   1670 2HE  LYS A 101      -1.404  33.431   9.773  1.00  5.350          H  
ATOM   1671 1HZ  LYS A 101       0.041  35.224   9.116  1.00  5.350          H  
ATOM   1672 2HZ  LYS A 101      -1.129  34.963   7.960  1.00  5.350          H  
ATOM   1673 3HZ  LYS A 101      -1.217  36.274   8.997  1.00  5.350          H  
ATOM   1674  N   ASP A 102      -8.509  32.320   9.988  1.00  2.810          N  
ATOM   1675  CA  ASP A 102      -9.960  32.446   9.774  1.00  2.950          C  
ATOM   1676  C   ASP A 102     -10.826  31.302  10.385  1.00  2.710          C  
ATOM   1677  O   ASP A 102     -12.011  31.189  10.054  1.00  3.120          O  
ATOM   1678  CB  ASP A 102     -10.258  32.547   8.274  1.00  4.070          C  
ATOM   1679  CG  ASP A 102      -9.766  33.853   7.638  1.00  4.070          C  
ATOM   1680  OD1 ASP A 102      -9.828  34.883   8.276  1.00  4.070          O  
ATOM   1681  OD2 ASP A 102      -9.334  33.803   6.510  1.00  4.070          O  
ATOM   1682  H   ASP A 102      -7.951  31.830   9.277  1.00  3.370          H  
ATOM   1683  HA  ASP A 102     -10.279  33.377  10.239  1.00  3.540          H  
ATOM   1684 1HB  ASP A 102      -9.782  31.705   7.765  1.00  4.890          H  
ATOM   1685 2HB  ASP A 102     -11.333  32.462   8.112  1.00  4.890          H  
ATOM   1686  N   SER A 103     -10.233  30.484  11.271  1.00  2.760          N  
ATOM   1687  CA  SER A 103     -10.850  29.357  12.004  1.00  3.170          C  
ATOM   1688  C   SER A 103     -11.354  28.121  11.216  1.00  2.750          C  
ATOM   1689  O   SER A 103     -12.319  27.475  11.631  1.00  3.200          O  
ATOM   1690  CB  SER A 103     -12.014  29.859  12.863  1.00  4.270          C  
ATOM   1691  OG  SER A 103     -11.602  30.821  13.812  1.00  4.270          O  
ATOM   1692  H   SER A 103      -9.246  30.637  11.483  1.00  3.310          H  
ATOM   1693  HA  SER A 103     -10.079  28.993  12.688  1.00  3.800          H  
ATOM   1694 1HB  SER A 103     -12.791  30.277  12.229  1.00  5.130          H  
ATOM   1695 2HB  SER A 103     -12.455  29.015  13.388  1.00  5.130          H  
ATOM   1696  HG  SER A 103     -12.365  30.980  14.371  1.00  5.130          H  
ATOM   1697  N   GLU A 104     -10.647  27.756  10.151  1.00  2.480          N  
ATOM   1698  CA  GLU A 104     -10.842  26.543   9.329  1.00  2.510          C  
ATOM   1699  C   GLU A 104      -9.381  26.208   9.232  1.00  1.800          C  
ATOM   1700  O   GLU A 104      -8.664  26.934   9.853  1.00  2.250          O  
ATOM   1701  CB  GLU A 104     -11.487  26.851   7.974  1.00  3.500          C  
ATOM   1702  CG  GLU A 104     -12.915  27.430   8.034  1.00  3.500          C  
ATOM   1703  CD  GLU A 104     -13.978  26.423   8.462  1.00  3.500          C  
ATOM   1704  OE1 GLU A 104     -13.688  25.249   8.493  1.00  3.500          O  
ATOM   1705  OE2 GLU A 104     -15.096  26.834   8.701  1.00  3.500          O  
ATOM   1706  H   GLU A 104      -9.867  28.357   9.865  1.00  2.980          H  
ATOM   1707  HA  GLU A 104     -11.379  25.763   9.867  1.00  3.010          H  
ATOM   1708 1HB  GLU A 104     -10.858  27.552   7.424  1.00  4.200          H  
ATOM   1709 2HB  GLU A 104     -11.553  25.944   7.391  1.00  4.200          H  
ATOM   1710 1HG  GLU A 104     -12.920  28.263   8.739  1.00  4.200          H  
ATOM   1711 2HG  GLU A 104     -13.164  27.828   7.063  1.00  4.200          H  
ATOM   1712  N   TYR A 105      -8.832  25.164   8.629  1.00  1.350          N  
ATOM   1713  CA  TYR A 105      -9.308  23.986   7.953  1.00  1.170          C  
ATOM   1714  C   TYR A 105      -8.388  22.883   8.460  1.00  0.950          C  
ATOM   1715  O   TYR A 105      -8.812  21.945   9.156  1.00  0.910          O  
ATOM   1716  CB  TYR A 105      -9.204  24.196   6.427  1.00  1.710          C  
ATOM   1717  CG  TYR A 105      -9.234  22.952   5.586  1.00  1.710          C  
ATOM   1718  CD1 TYR A 105      -9.891  21.811   5.994  1.00  1.710          C  
ATOM   1719  CD2 TYR A 105      -8.559  22.964   4.363  1.00  1.710          C  
ATOM   1720  CE1 TYR A 105      -9.840  20.700   5.221  1.00  1.710          C  
ATOM   1721  CE2 TYR A 105      -8.542  21.842   3.581  1.00  1.710          C  
ATOM   1722  CZ  TYR A 105      -9.167  20.716   4.016  1.00  1.710          C  
ATOM   1723  OH  TYR A 105      -9.162  19.600   3.248  1.00  1.710          O  
ATOM   1724  H   TYR A 105      -7.827  25.166   8.735  1.00  1.620          H  
ATOM   1725  HA  TYR A 105     -10.336  23.769   8.249  1.00  1.400          H  
ATOM   1726 1HB  TYR A 105     -10.019  24.833   6.091  1.00  2.050          H  
ATOM   1727 2HB  TYR A 105      -8.280  24.727   6.204  1.00  2.050          H  
ATOM   1728  HD1 TYR A 105     -10.427  21.783   6.930  1.00  2.050          H  
ATOM   1729  HD2 TYR A 105      -8.049  23.864   4.029  1.00  2.050          H  
ATOM   1730  HE1 TYR A 105     -10.343  19.802   5.540  1.00  2.050          H  
ATOM   1731  HE2 TYR A 105      -8.025  21.842   2.622  1.00  2.050          H  
ATOM   1732  HH  TYR A 105      -8.925  19.833   2.322  1.00  2.050          H  
ATOM   1733  N   ILE A 106      -7.106  23.094   8.154  1.00  0.950          N  
ATOM   1734  CA  ILE A 106      -6.006  22.227   8.518  1.00  0.880          C  
ATOM   1735  C   ILE A 106      -4.915  22.918   9.320  1.00  0.890          C  
ATOM   1736  O   ILE A 106      -4.428  23.983   8.946  1.00  1.080          O  
ATOM   1737  CB  ILE A 106      -5.315  21.633   7.274  1.00  1.260          C  
ATOM   1738  CG1 ILE A 106      -6.255  20.748   6.485  1.00  1.260          C  
ATOM   1739  CG2 ILE A 106      -4.073  20.849   7.715  1.00  1.260          C  
ATOM   1740  CD1 ILE A 106      -5.791  20.409   5.088  1.00  1.260          C  
ATOM   1741  H   ILE A 106      -6.884  23.902   7.594  1.00  1.140          H  
ATOM   1742  HA  ILE A 106      -6.409  21.420   9.113  1.00  1.060          H  
ATOM   1743  HB  ILE A 106      -5.024  22.433   6.612  1.00  1.510          H  
ATOM   1744 1HG1 ILE A 106      -6.347  19.829   6.998  1.00  1.510          H  
ATOM   1745 2HG1 ILE A 106      -7.201  21.212   6.436  1.00  1.510          H  
ATOM   1746 1HG2 ILE A 106      -3.599  20.451   6.879  1.00  1.510          H  
ATOM   1747 2HG2 ILE A 106      -3.364  21.479   8.204  1.00  1.510          H  
ATOM   1748 3HG2 ILE A 106      -4.367  20.043   8.385  1.00  1.510          H  
ATOM   1749 1HD1 ILE A 106      -6.523  19.759   4.611  1.00  1.510          H  
ATOM   1750 2HD1 ILE A 106      -5.699  21.327   4.518  1.00  1.510          H  
ATOM   1751 3HD1 ILE A 106      -4.846  19.902   5.106  1.00  1.510          H  
ATOM   1752  N   LEU A 107      -4.519  22.290  10.411  1.00  0.780          N  
ATOM   1753  CA  LEU A 107      -3.369  22.755  11.152  1.00  0.890          C  
ATOM   1754  C   LEU A 107      -2.202  21.936  10.641  1.00  0.810          C  
ATOM   1755  O   LEU A 107      -2.307  20.710  10.541  1.00  0.850          O  
ATOM   1756  CB  LEU A 107      -3.503  22.562  12.665  1.00  1.200          C  
ATOM   1757  CG  LEU A 107      -4.524  23.401  13.434  1.00  1.200          C  
ATOM   1758  CD1 LEU A 107      -4.628  22.938  14.891  1.00  1.200          C  
ATOM   1759  CD2 LEU A 107      -4.033  24.818  13.468  1.00  1.200          C  
ATOM   1760  H   LEU A 107      -4.982  21.413  10.653  1.00  0.940          H  
ATOM   1761  HA  LEU A 107      -3.179  23.798  10.920  1.00  1.070          H  
ATOM   1762 1HB  LEU A 107      -3.707  21.505  12.863  1.00  1.440          H  
ATOM   1763 2HB  LEU A 107      -2.544  22.821  13.074  1.00  1.440          H  
ATOM   1764  HG  LEU A 107      -5.502  23.327  12.960  1.00  1.440          H  
ATOM   1765 1HD1 LEU A 107      -5.349  23.576  15.413  1.00  1.440          H  
ATOM   1766 2HD1 LEU A 107      -4.952  21.912  14.948  1.00  1.440          H  
ATOM   1767 3HD1 LEU A 107      -3.676  23.033  15.377  1.00  1.440          H  
ATOM   1768 1HD2 LEU A 107      -4.719  25.402  14.041  1.00  1.440          H  
ATOM   1769 2HD2 LEU A 107      -3.063  24.859  13.953  1.00  1.440          H  
ATOM   1770 3HD2 LEU A 107      -3.953  25.223  12.470  1.00  1.440          H  
ATOM   1771  N   PHE A 108      -1.122  22.593  10.271  1.00  0.900          N  
ATOM   1772  CA  PHE A 108       0.034  21.851   9.811  1.00  0.880          C  
ATOM   1773  C   PHE A 108       0.948  21.651  11.003  1.00  0.940          C  
ATOM   1774  O   PHE A 108       1.318  22.629  11.649  1.00  1.080          O  
ATOM   1775  CB  PHE A 108       0.753  22.582   8.696  1.00  1.240          C  
ATOM   1776  CG  PHE A 108       1.841  21.774   8.240  1.00  1.240          C  
ATOM   1777  CD1 PHE A 108       1.593  20.729   7.401  1.00  1.240          C  
ATOM   1778  CD2 PHE A 108       3.119  21.999   8.682  1.00  1.240          C  
ATOM   1779  CE1 PHE A 108       2.591  19.926   7.008  1.00  1.240          C  
ATOM   1780  CE2 PHE A 108       4.115  21.190   8.277  1.00  1.240          C  
ATOM   1781  CZ  PHE A 108       3.839  20.146   7.429  1.00  1.240          C  
ATOM   1782  H   PHE A 108      -1.095  23.603  10.335  1.00  1.080          H  
ATOM   1783  HA  PHE A 108      -0.277  20.869   9.447  1.00  1.060          H  
ATOM   1784 1HB  PHE A 108       0.073  22.771   7.862  1.00  1.490          H  
ATOM   1785 2HB  PHE A 108       1.143  23.536   9.052  1.00  1.490          H  
ATOM   1786  HD1 PHE A 108       0.579  20.541   7.063  1.00  1.490          H  
ATOM   1787  HD2 PHE A 108       3.325  22.831   9.377  1.00  1.490          H  
ATOM   1788  HE1 PHE A 108       2.386  19.108   6.362  1.00  1.490          H  
ATOM   1789  HE2 PHE A 108       5.127  21.357   8.630  1.00  1.490          H  
ATOM   1790  HZ  PHE A 108       4.638  19.491   7.098  1.00  1.490          H  
ATOM   1791  N   TRP A 109       1.231  20.396  11.369  1.00  0.940          N  
ATOM   1792  CA  TRP A 109       2.032  20.135  12.570  1.00  1.110          C  
ATOM   1793  C   TRP A 109       3.451  19.587  12.373  1.00  1.140          C  
ATOM   1794  O   TRP A 109       4.109  19.256  13.364  1.00  1.690          O  
ATOM   1795  CB  TRP A 109       1.306  19.199  13.571  1.00  1.490          C  
ATOM   1796  CG  TRP A 109       0.069  19.794  14.284  1.00  1.490          C  
ATOM   1797  CD1 TRP A 109      -0.593  20.927  13.983  1.00  1.490          C  
ATOM   1798  CD2 TRP A 109      -0.612  19.269  15.451  1.00  1.490          C  
ATOM   1799  NE1 TRP A 109      -1.620  21.117  14.837  1.00  1.490          N  
ATOM   1800  CE2 TRP A 109      -1.655  20.146  15.733  1.00  1.490          C  
ATOM   1801  CE3 TRP A 109      -0.428  18.160  16.263  1.00  1.490          C  
ATOM   1802  CZ2 TRP A 109      -2.515  19.956  16.779  1.00  1.490          C  
ATOM   1803  CZ3 TRP A 109      -1.310  17.979  17.329  1.00  1.490          C  
ATOM   1804  CH2 TRP A 109      -2.319  18.858  17.567  1.00  1.490          C  
ATOM   1805  H   TRP A 109       0.911  19.624  10.777  1.00  1.130          H  
ATOM   1806  HA  TRP A 109       2.150  21.091  13.081  1.00  1.330          H  
ATOM   1807 1HB  TRP A 109       0.986  18.300  13.042  1.00  1.780          H  
ATOM   1808 2HB  TRP A 109       2.006  18.886  14.341  1.00  1.780          H  
ATOM   1809  HD1 TRP A 109      -0.372  21.596  13.190  1.00  1.780          H  
ATOM   1810  HE1 TRP A 109      -2.266  21.887  14.789  1.00  1.780          H  
ATOM   1811  HE3 TRP A 109       0.381  17.458  16.071  1.00  1.780          H  
ATOM   1812  HZ2 TRP A 109      -3.326  20.652  16.991  1.00  1.780          H  
ATOM   1813  HZ3 TRP A 109      -1.183  17.129  17.973  1.00  1.780          H  
ATOM   1814  HH2 TRP A 109      -2.983  18.687  18.400  1.00  1.780          H  
ATOM   1815  N   ASN A 110       3.993  19.485  11.158  1.00  1.390          N  
ATOM   1816  CA  ASN A 110       5.366  18.959  11.072  1.00  1.480          C  
ATOM   1817  C   ASN A 110       6.380  20.093  11.281  1.00  1.120          C  
ATOM   1818  O   ASN A 110       7.223  20.383  10.415  1.00  1.540          O  
ATOM   1819  CB  ASN A 110       5.633  18.235   9.767  1.00  2.040          C  
ATOM   1820  CG  ASN A 110       6.875  17.409   9.814  1.00  2.040          C  
ATOM   1821  OD1 ASN A 110       7.340  17.049  10.903  1.00  2.040          O  
ATOM   1822  ND2 ASN A 110       7.421  17.087   8.671  1.00  2.040          N  
ATOM   1823  H   ASN A 110       3.498  19.761  10.318  1.00  1.670          H  
ATOM   1824  HA  ASN A 110       5.514  18.244  11.882  1.00  1.780          H  
ATOM   1825 1HB  ASN A 110       4.799  17.617   9.499  1.00  2.440          H  
ATOM   1826 2HB  ASN A 110       5.777  18.951   8.987  1.00  2.440          H  
ATOM   1827 1HD2 ASN A 110       8.254  16.537   8.651  1.00  2.440          H  
ATOM   1828 2HD2 ASN A 110       7.005  17.401   7.800  1.00  2.440          H  
ATOM   1829  N   ASP A 111       6.252  20.735  12.438  1.00  1.550          N  
ATOM   1830  CA  ASP A 111       7.075  21.799  12.944  1.00  2.070          C  
ATOM   1831  C   ASP A 111       6.887  21.790  14.454  1.00  2.090          C  
ATOM   1832  O   ASP A 111       7.460  22.612  15.178  1.00  2.520          O  
ATOM   1833  CB  ASP A 111       6.668  23.136  12.311  1.00  2.690          C  
ATOM   1834  CG  ASP A 111       5.226  23.573  12.639  1.00  2.690          C  
ATOM   1835  OD1 ASP A 111       4.622  23.011  13.533  1.00  2.690          O  
ATOM   1836  OD2 ASP A 111       4.744  24.471  11.992  1.00  2.690          O  
ATOM   1837  H   ASP A 111       5.519  20.397  13.057  1.00  1.860          H  
ATOM   1838  HA  ASP A 111       8.121  21.592  12.720  1.00  2.480          H  
ATOM   1839 1HB  ASP A 111       7.351  23.917  12.649  1.00  3.230          H  
ATOM   1840 2HB  ASP A 111       6.767  23.066  11.230  1.00  3.230          H  
ATOM   1841  N   ASP A 112       6.121  20.792  14.920  1.00  2.140          N  
ATOM   1842  CA  ASP A 112       5.808  20.627  16.334  1.00  2.410          C  
ATOM   1843  C   ASP A 112       6.940  20.016  17.134  1.00  1.630          C  
ATOM   1844  O   ASP A 112       7.965  19.591  16.593  1.00  1.890          O  
ATOM   1845  CB  ASP A 112       4.560  19.712  16.487  1.00  3.270          C  
ATOM   1846  CG  ASP A 112       4.050  19.608  17.926  1.00  3.270          C  
ATOM   1847  OD1 ASP A 112       4.093  20.607  18.598  1.00  3.270          O  
ATOM   1848  OD2 ASP A 112       3.829  18.515  18.398  1.00  3.270          O  
ATOM   1849  H   ASP A 112       5.678  20.169  14.245  1.00  2.570          H  
ATOM   1850  HA  ASP A 112       5.585  21.608  16.750  1.00  2.890          H  
ATOM   1851 1HB  ASP A 112       3.755  20.101  15.859  1.00  3.920          H  
ATOM   1852 2HB  ASP A 112       4.796  18.713  16.119  1.00  3.920          H  
ATOM   1853  N   TYR A 113       6.699  19.884  18.431  1.00  1.600          N  
ATOM   1854  CA  TYR A 113       7.639  19.269  19.328  1.00  1.680          C  
ATOM   1855  C   TYR A 113       7.573  17.745  19.310  1.00  1.460          C  
ATOM   1856  O   TYR A 113       8.614  17.103  19.470  1.00  1.890          O  
ATOM   1857  CB  TYR A 113       7.397  19.782  20.740  1.00  2.320          C  
ATOM   1858  CG  TYR A 113       7.742  21.232  20.886  1.00  2.320          C  
ATOM   1859  CD1 TYR A 113       6.736  22.180  20.852  1.00  2.320          C  
ATOM   1860  CD2 TYR A 113       9.062  21.621  21.046  1.00  2.320          C  
ATOM   1861  CE1 TYR A 113       7.046  23.516  20.976  1.00  2.320          C  
ATOM   1862  CE2 TYR A 113       9.374  22.958  21.171  1.00  2.320          C  
ATOM   1863  CZ  TYR A 113       8.372  23.904  21.137  1.00  2.320          C  
ATOM   1864  OH  TYR A 113       8.684  25.238  21.261  1.00  2.320          O  
ATOM   1865  H   TYR A 113       5.841  20.296  18.808  1.00  1.920          H  
ATOM   1866  HA  TYR A 113       8.641  19.558  19.015  1.00  2.020          H  
ATOM   1867 1HB  TYR A 113       6.344  19.646  21.001  1.00  2.780          H  
ATOM   1868 2HB  TYR A 113       7.993  19.209  21.448  1.00  2.780          H  
ATOM   1869  HD1 TYR A 113       5.696  21.870  20.723  1.00  2.780          H  
ATOM   1870  HD2 TYR A 113       9.854  20.872  21.070  1.00  2.780          H  
ATOM   1871  HE1 TYR A 113       6.254  24.262  20.948  1.00  2.780          H  
ATOM   1872  HE2 TYR A 113      10.412  23.269  21.296  1.00  2.780          H  
ATOM   1873  HH  TYR A 113       7.880  25.761  21.214  1.00  2.780          H  
ATOM   1874  N   ASP A 114       6.372  17.142  19.174  1.00  1.040          N  
ATOM   1875  CA  ASP A 114       6.334  15.679  19.232  1.00  0.950          C  
ATOM   1876  C   ASP A 114       5.045  15.053  18.658  1.00  0.860          C  
ATOM   1877  O   ASP A 114       3.983  15.081  19.302  1.00  0.760          O  
ATOM   1878  CB  ASP A 114       6.532  15.173  20.671  1.00  1.370          C  
ATOM   1879  CG  ASP A 114       6.731  13.674  20.683  1.00  1.370          C  
ATOM   1880  OD1 ASP A 114       6.680  13.124  19.589  1.00  1.370          O  
ATOM   1881  OD2 ASP A 114       6.914  13.071  21.724  1.00  1.370          O  
ATOM   1882  H   ASP A 114       5.508  17.687  19.005  1.00  1.250          H  
ATOM   1883  HA  ASP A 114       7.169  15.308  18.637  1.00  1.140          H  
ATOM   1884 1HB  ASP A 114       7.402  15.646  21.125  1.00  1.640          H  
ATOM   1885 2HB  ASP A 114       5.663  15.435  21.278  1.00  1.640          H  
ATOM   1886  N   ILE A 115       5.132  14.449  17.466  1.00  1.060          N  
ATOM   1887  CA  ILE A 115       3.950  13.850  16.834  1.00  1.120          C  
ATOM   1888  C   ILE A 115       3.386  12.713  17.709  1.00  0.920          C  
ATOM   1889  O   ILE A 115       2.229  12.330  17.560  1.00  0.870          O  
ATOM   1890  CB  ILE A 115       4.229  13.332  15.387  1.00  1.540          C  
ATOM   1891  CG1 ILE A 115       2.874  13.119  14.562  1.00  1.540          C  
ATOM   1892  CG2 ILE A 115       5.007  11.998  15.417  1.00  1.540          C  
ATOM   1893  CD1 ILE A 115       2.076  14.389  14.197  1.00  1.540          C  
ATOM   1894  H   ILE A 115       6.029  14.434  17.000  1.00  1.270          H  
ATOM   1895  HA  ILE A 115       3.193  14.625  16.771  1.00  1.340          H  
ATOM   1896  HB  ILE A 115       4.825  14.073  14.858  1.00  1.850          H  
ATOM   1897 1HG1 ILE A 115       3.118  12.598  13.638  1.00  1.850          H  
ATOM   1898 2HG1 ILE A 115       2.219  12.501  15.139  1.00  1.850          H  
ATOM   1899 1HG2 ILE A 115       5.208  11.673  14.398  1.00  1.850          H  
ATOM   1900 2HG2 ILE A 115       5.946  12.139  15.941  1.00  1.850          H  
ATOM   1901 3HG2 ILE A 115       4.426  11.227  15.921  1.00  1.850          H  
ATOM   1902 1HD1 ILE A 115       1.184  14.099  13.639  1.00  1.850          H  
ATOM   1903 2HD1 ILE A 115       1.774  14.927  15.082  1.00  1.850          H  
ATOM   1904 3HD1 ILE A 115       2.690  15.042  13.579  1.00  1.850          H  
ATOM   1905  N   TYR A 116       4.208  12.158  18.603  1.00  0.920          N  
ATOM   1906  CA  TYR A 116       3.765  11.079  19.457  1.00  0.930          C  
ATOM   1907  C   TYR A 116       2.807  11.576  20.521  1.00  0.850          C  
ATOM   1908  O   TYR A 116       2.035  10.791  21.062  1.00  0.920          O  
ATOM   1909  CB  TYR A 116       4.963  10.336  20.037  1.00  1.300          C  
ATOM   1910  CG  TYR A 116       5.648   9.530  18.972  1.00  1.300          C  
ATOM   1911  CD1 TYR A 116       6.547  10.146  18.132  1.00  1.300          C  
ATOM   1912  CD2 TYR A 116       5.384   8.191  18.823  1.00  1.300          C  
ATOM   1913  CE1 TYR A 116       7.151   9.449  17.138  1.00  1.300          C  
ATOM   1914  CE2 TYR A 116       6.013   7.487  17.818  1.00  1.300          C  
ATOM   1915  CZ  TYR A 116       6.888   8.117  16.978  1.00  1.300          C  
ATOM   1916  OH  TYR A 116       7.507   7.435  15.954  1.00  1.300          O  
ATOM   1917  H   TYR A 116       5.165  12.521  18.724  1.00  1.100          H  
ATOM   1918  HA  TYR A 116       3.224  10.377  18.842  1.00  1.120          H  
ATOM   1919 1HB  TYR A 116       5.675  11.031  20.466  1.00  1.560          H  
ATOM   1920 2HB  TYR A 116       4.639   9.664  20.826  1.00  1.560          H  
ATOM   1921  HD1 TYR A 116       6.765  11.202  18.247  1.00  1.560          H  
ATOM   1922  HD2 TYR A 116       4.680   7.687  19.488  1.00  1.560          H  
ATOM   1923  HE1 TYR A 116       7.844   9.954  16.470  1.00  1.560          H  
ATOM   1924  HE2 TYR A 116       5.813   6.435  17.689  1.00  1.560          H  
ATOM   1925  HH  TYR A 116       7.023   6.590  15.768  1.00  1.560          H  
ATOM   1926  N   GLU A 117       2.861  12.865  20.881  1.00  0.810          N  
ATOM   1927  CA  GLU A 117       1.904  13.362  21.850  1.00  0.850          C  
ATOM   1928  C   GLU A 117       0.623  13.626  21.073  1.00  0.830          C  
ATOM   1929  O   GLU A 117      -0.480  13.361  21.548  1.00  0.960          O  
ATOM   1930  CB  GLU A 117       2.404  14.628  22.557  1.00  1.170          C  
ATOM   1931  CG  GLU A 117       3.611  14.394  23.475  1.00  1.170          C  
ATOM   1932  CD  GLU A 117       4.091  15.638  24.204  1.00  1.170          C  
ATOM   1933  OE1 GLU A 117       3.489  16.671  24.057  1.00  1.170          O  
ATOM   1934  OE2 GLU A 117       5.078  15.545  24.889  1.00  1.170          O  
ATOM   1935  H   GLU A 117       3.516  13.527  20.458  1.00  0.970          H  
ATOM   1936  HA  GLU A 117       1.707  12.595  22.598  1.00  1.020          H  
ATOM   1937 1HB  GLU A 117       2.692  15.371  21.809  1.00  1.410          H  
ATOM   1938 2HB  GLU A 117       1.597  15.056  23.153  1.00  1.410          H  
ATOM   1939 1HG  GLU A 117       3.327  13.652  24.216  1.00  1.410          H  
ATOM   1940 2HG  GLU A 117       4.427  13.979  22.885  1.00  1.410          H  
ATOM   1941  N   ALA A 118       0.791  14.045  19.801  1.00  0.770          N  
ATOM   1942  CA  ALA A 118      -0.344  14.336  18.927  1.00  0.840          C  
ATOM   1943  C   ALA A 118      -1.225  13.115  18.798  1.00  0.790          C  
ATOM   1944  O   ALA A 118      -2.446  13.216  18.766  1.00  0.820          O  
ATOM   1945  CB  ALA A 118       0.109  14.769  17.550  1.00  1.150          C  
ATOM   1946  H   ALA A 118       1.747  14.238  19.487  1.00  0.920          H  
ATOM   1947  HA  ALA A 118      -0.920  15.127  19.374  1.00  1.010          H  
ATOM   1948 1HB  ALA A 118      -0.759  14.995  16.934  1.00  1.380          H  
ATOM   1949 2HB  ALA A 118       0.740  15.651  17.642  1.00  1.380          H  
ATOM   1950 3HB  ALA A 118       0.662  13.985  17.083  1.00  1.380          H  
ATOM   1951  N   PHE A 119      -0.612  11.945  18.810  1.00  0.750          N  
ATOM   1952  CA  PHE A 119      -1.335  10.694  18.681  1.00  0.790          C  
ATOM   1953  C   PHE A 119      -2.501  10.564  19.665  1.00  0.710          C  
ATOM   1954  O   PHE A 119      -3.550  10.043  19.286  1.00  0.760          O  
ATOM   1955  CB  PHE A 119      -0.390   9.512  18.829  1.00  1.090          C  
ATOM   1956  CG  PHE A 119       0.620   9.350  17.681  1.00  1.090          C  
ATOM   1957  CD1 PHE A 119       0.540  10.069  16.461  1.00  1.090          C  
ATOM   1958  CD2 PHE A 119       1.653   8.458  17.814  1.00  1.090          C  
ATOM   1959  CE1 PHE A 119       1.462   9.871  15.475  1.00  1.090          C  
ATOM   1960  CE2 PHE A 119       2.564   8.296  16.812  1.00  1.090          C  
ATOM   1961  CZ  PHE A 119       2.473   8.990  15.655  1.00  1.090          C  
ATOM   1962  H   PHE A 119       0.414  11.948  18.788  1.00  0.900          H  
ATOM   1963  HA  PHE A 119      -1.773  10.630  17.701  1.00  0.950          H  
ATOM   1964 1HB  PHE A 119       0.171   9.617  19.759  1.00  1.310          H  
ATOM   1965 2HB  PHE A 119      -0.970   8.596  18.904  1.00  1.310          H  
ATOM   1966  HD1 PHE A 119      -0.240  10.789  16.281  1.00  1.310          H  
ATOM   1967  HD2 PHE A 119       1.753   7.885  18.739  1.00  1.310          H  
ATOM   1968  HE1 PHE A 119       1.386  10.429  14.544  1.00  1.310          H  
ATOM   1969  HE2 PHE A 119       3.364   7.618  16.944  1.00  1.310          H  
ATOM   1970  HZ  PHE A 119       3.215   8.839  14.877  1.00  1.310          H  
ATOM   1971  N   ASN A 120      -2.407  11.051  20.912  1.00  0.660          N  
ATOM   1972  CA  ASN A 120      -3.560  10.799  21.789  1.00  0.690          C  
ATOM   1973  C   ASN A 120      -4.673  11.838  21.622  1.00  0.640          C  
ATOM   1974  O   ASN A 120      -5.685  11.790  22.325  1.00  0.700          O  
ATOM   1975  CB  ASN A 120      -3.166  10.617  23.251  1.00  0.950          C  
ATOM   1976  CG  ASN A 120      -2.595  11.808  23.976  1.00  0.950          C  
ATOM   1977  OD1 ASN A 120      -2.756  12.969  23.602  1.00  0.950          O  
ATOM   1978  ND2 ASN A 120      -1.895  11.508  25.041  1.00  0.950          N  
ATOM   1979  H   ASN A 120      -1.595  11.591  21.237  1.00  0.790          H  
ATOM   1980  HA  ASN A 120      -3.998   9.846  21.491  1.00  0.830          H  
ATOM   1981 1HB  ASN A 120      -4.052  10.323  23.778  1.00  1.140          H  
ATOM   1982 2HB  ASN A 120      -2.476   9.796  23.340  1.00  1.140          H  
ATOM   1983 1HD2 ASN A 120      -1.470  12.224  25.588  1.00  1.140          H  
ATOM   1984 2HD2 ASN A 120      -1.783  10.546  25.315  1.00  1.140          H  
ATOM   1985  N   SER A 121      -4.504  12.737  20.652  1.00  0.630          N  
ATOM   1986  CA  SER A 121      -5.486  13.743  20.296  1.00  0.670          C  
ATOM   1987  C   SER A 121      -6.203  13.364  19.001  1.00  0.680          C  
ATOM   1988  O   SER A 121      -7.074  14.095  18.537  1.00  0.820          O  
ATOM   1989  CB  SER A 121      -4.831  15.093  20.067  1.00  0.920          C  
ATOM   1990  OG  SER A 121      -4.238  15.597  21.223  1.00  0.920          O  
ATOM   1991  H   SER A 121      -3.638  12.742  20.116  1.00  0.760          H  
ATOM   1992  HA  SER A 121      -6.217  13.828  21.102  1.00  0.800          H  
ATOM   1993 1HB  SER A 121      -4.090  15.015  19.277  1.00  1.110          H  
ATOM   1994 2HB  SER A 121      -5.588  15.778  19.732  1.00  1.110          H  
ATOM   1995  HG  SER A 121      -4.982  15.746  21.842  1.00  1.110          H  
ATOM   1996  N   ILE A 122      -5.815  12.236  18.397  1.00  0.600          N  
ATOM   1997  CA  ILE A 122      -6.314  11.818  17.085  1.00  0.660          C  
ATOM   1998  C   ILE A 122      -7.323  10.671  17.127  1.00  0.710          C  
ATOM   1999  O   ILE A 122      -7.050   9.608  17.682  1.00  0.790          O  
ATOM   2000  CB  ILE A 122      -5.077  11.487  16.223  1.00  0.900          C  
ATOM   2001  CG1 ILE A 122      -4.257  12.819  16.044  1.00  0.900          C  
ATOM   2002  CG2 ILE A 122      -5.473  10.863  14.855  1.00  0.900          C  
ATOM   2003  CD1 ILE A 122      -2.861  12.645  15.600  1.00  0.900          C  
ATOM   2004  H   ILE A 122      -5.116  11.637  18.852  1.00  0.720          H  
ATOM   2005  HA  ILE A 122      -6.815  12.670  16.630  1.00  0.790          H  
ATOM   2006  HB  ILE A 122      -4.446  10.783  16.771  1.00  1.080          H  
ATOM   2007 1HG1 ILE A 122      -4.768  13.405  15.285  1.00  1.080          H  
ATOM   2008 2HG1 ILE A 122      -4.246  13.386  16.966  1.00  1.080          H  
ATOM   2009 1HG2 ILE A 122      -4.588  10.637  14.282  1.00  1.080          H  
ATOM   2010 2HG2 ILE A 122      -6.030   9.938  15.012  1.00  1.080          H  
ATOM   2011 3HG2 ILE A 122      -6.098  11.567  14.298  1.00  1.080          H  
ATOM   2012 1HD1 ILE A 122      -2.393  13.620  15.460  1.00  1.080          H  
ATOM   2013 2HD1 ILE A 122      -2.326  12.111  16.321  1.00  1.080          H  
ATOM   2014 3HD1 ILE A 122      -2.850  12.107  14.715  1.00  1.080          H  
ATOM   2015  N   ASP A 123      -8.499  10.899  16.518  1.00  0.670          N  
ATOM   2016  CA  ASP A 123      -9.591   9.927  16.499  1.00  0.730          C  
ATOM   2017  C   ASP A 123      -9.486   9.006  15.292  1.00  0.730          C  
ATOM   2018  O   ASP A 123      -9.885   7.847  15.334  1.00  0.850          O  
ATOM   2019  CB  ASP A 123     -10.928  10.667  16.402  1.00  1.000          C  
ATOM   2020  CG  ASP A 123     -11.226  11.572  17.590  1.00  1.000          C  
ATOM   2021  OD1 ASP A 123     -11.423  11.083  18.680  1.00  1.000          O  
ATOM   2022  OD2 ASP A 123     -11.231  12.787  17.385  1.00  1.000          O  
ATOM   2023  H   ASP A 123      -8.655  11.794  16.047  1.00  0.800          H  
ATOM   2024  HA  ASP A 123      -9.551   9.326  17.410  1.00  0.880          H  
ATOM   2025 1HB  ASP A 123     -10.935  11.271  15.490  1.00  1.200          H  
ATOM   2026 2HB  ASP A 123     -11.732   9.938  16.312  1.00  1.200          H  
ATOM   2027  N   LEU A 124      -9.015   9.552  14.181  1.00  0.650          N  
ATOM   2028  CA  LEU A 124      -8.873   8.772  12.957  1.00  0.700          C  
ATOM   2029  C   LEU A 124      -7.644   9.238  12.196  1.00  0.640          C  
ATOM   2030  O   LEU A 124      -7.306  10.423  12.243  1.00  0.670          O  
ATOM   2031  CB  LEU A 124     -10.150   8.861  12.083  1.00  0.960          C  
ATOM   2032  CG  LEU A 124     -10.206   7.984  10.754  1.00  0.960          C  
ATOM   2033  CD1 LEU A 124     -11.642   7.603  10.459  1.00  0.960          C  
ATOM   2034  CD2 LEU A 124      -9.679   8.749   9.560  1.00  0.960          C  
ATOM   2035  H   LEU A 124      -8.788  10.549  14.185  1.00  0.780          H  
ATOM   2036  HA  LEU A 124      -8.725   7.733  13.234  1.00  0.840          H  
ATOM   2037 1HB  LEU A 124     -10.992   8.560  12.700  1.00  1.150          H  
ATOM   2038 2HB  LEU A 124     -10.300   9.863  11.805  1.00  1.150          H  
ATOM   2039  HG  LEU A 124      -9.626   7.080  10.901  1.00  1.150          H  
ATOM   2040 1HD1 LEU A 124     -11.675   6.986   9.557  1.00  1.150          H  
ATOM   2041 2HD1 LEU A 124     -12.061   7.055  11.281  1.00  1.150          H  
ATOM   2042 3HD1 LEU A 124     -12.230   8.506  10.304  1.00  1.150          H  
ATOM   2043 1HD2 LEU A 124      -9.740   8.117   8.679  1.00  1.150          H  
ATOM   2044 2HD2 LEU A 124     -10.278   9.639   9.407  1.00  1.150          H  
ATOM   2045 3HD2 LEU A 124      -8.674   9.036   9.699  1.00  1.150          H  
ATOM   2046  N   ALA A 125      -6.933   8.320  11.558  1.00  0.610          N  
ATOM   2047  CA  ALA A 125      -5.846   8.780  10.685  1.00  0.610          C  
ATOM   2048  C   ALA A 125      -5.982   8.205   9.276  1.00  0.620          C  
ATOM   2049  O   ALA A 125      -6.551   7.126   9.074  1.00  0.680          O  
ATOM   2050  CB  ALA A 125      -4.501   8.446  11.270  1.00  0.850          C  
ATOM   2051  H   ALA A 125      -7.204   7.334  11.665  1.00  0.730          H  
ATOM   2052  HA  ALA A 125      -5.919   9.860  10.596  1.00  0.730          H  
ATOM   2053 1HB  ALA A 125      -3.715   8.832  10.616  1.00  1.020          H  
ATOM   2054 2HB  ALA A 125      -4.419   8.907  12.253  1.00  1.020          H  
ATOM   2055 3HB  ALA A 125      -4.414   7.395  11.360  1.00  1.020          H  
ATOM   2056  N   ILE A 126      -5.526   8.999   8.303  1.00  0.630          N  
ATOM   2057  CA  ILE A 126      -5.543   8.664   6.887  1.00  0.730          C  
ATOM   2058  C   ILE A 126      -4.130   8.711   6.345  1.00  0.790          C  
ATOM   2059  O   ILE A 126      -3.547   9.797   6.216  1.00  0.970          O  
ATOM   2060  CB  ILE A 126      -6.426   9.674   6.130  1.00  0.980          C  
ATOM   2061  CG1 ILE A 126      -7.812   9.631   6.757  1.00  0.980          C  
ATOM   2062  CG2 ILE A 126      -6.450   9.356   4.648  1.00  0.980          C  
ATOM   2063  CD1 ILE A 126      -8.840  10.582   6.232  1.00  0.980          C  
ATOM   2064  H   ILE A 126      -5.100   9.883   8.585  1.00  0.760          H  
ATOM   2065  HA  ILE A 126      -5.927   7.654   6.760  1.00  0.880          H  
ATOM   2066  HB  ILE A 126      -6.030  10.677   6.284  1.00  1.180          H  
ATOM   2067 1HG1 ILE A 126      -8.159   8.647   6.690  1.00  1.180          H  
ATOM   2068 2HG1 ILE A 126      -7.701   9.877   7.793  1.00  1.180          H  
ATOM   2069 1HG2 ILE A 126      -7.067  10.072   4.122  1.00  1.180          H  
ATOM   2070 2HG2 ILE A 126      -5.441   9.401   4.240  1.00  1.180          H  
ATOM   2071 3HG2 ILE A 126      -6.851   8.358   4.504  1.00  1.180          H  
ATOM   2072 1HD1 ILE A 126      -9.763  10.455   6.795  1.00  1.180          H  
ATOM   2073 2HD1 ILE A 126      -8.495  11.563   6.363  1.00  1.180          H  
ATOM   2074 3HD1 ILE A 126      -9.038  10.394   5.183  1.00  1.180          H  
ATOM   2075  N   ILE A 127      -3.573   7.559   6.010  1.00  0.770          N  
ATOM   2076  CA  ILE A 127      -2.160   7.563   5.629  1.00  0.920          C  
ATOM   2077  C   ILE A 127      -1.930   6.826   4.327  1.00  0.880          C  
ATOM   2078  O   ILE A 127      -2.656   5.891   4.034  1.00  1.020          O  
ATOM   2079  CB  ILE A 127      -1.300   7.006   6.796  1.00  1.230          C  
ATOM   2080  CG1 ILE A 127      -1.540   7.925   8.067  1.00  1.230          C  
ATOM   2081  CG2 ILE A 127       0.188   6.844   6.432  1.00  1.230          C  
ATOM   2082  CD1 ILE A 127      -0.811   7.540   9.309  1.00  1.230          C  
ATOM   2083  H   ILE A 127      -4.120   6.679   6.061  1.00  0.920          H  
ATOM   2084  HA  ILE A 127      -1.843   8.592   5.465  1.00  1.100          H  
ATOM   2085  HB  ILE A 127      -1.678   6.052   7.041  1.00  1.470          H  
ATOM   2086 1HG1 ILE A 127      -1.322   8.946   7.817  1.00  1.470          H  
ATOM   2087 2HG1 ILE A 127      -2.584   7.858   8.334  1.00  1.470          H  
ATOM   2088 1HG2 ILE A 127       0.741   6.424   7.265  1.00  1.470          H  
ATOM   2089 2HG2 ILE A 127       0.275   6.175   5.606  1.00  1.470          H  
ATOM   2090 3HG2 ILE A 127       0.622   7.801   6.164  1.00  1.470          H  
ATOM   2091 1HD1 ILE A 127      -1.100   8.231  10.099  1.00  1.470          H  
ATOM   2092 2HD1 ILE A 127      -1.048   6.541   9.607  1.00  1.470          H  
ATOM   2093 3HD1 ILE A 127       0.254   7.614   9.142  1.00  1.470          H  
ATOM   2094  N   ASP A 128      -1.012   7.295   3.475  1.00  1.050          N  
ATOM   2095  CA  ASP A 128      -0.736   6.475   2.291  1.00  1.210          C  
ATOM   2096  C   ASP A 128       0.255   5.386   2.725  1.00  1.220          C  
ATOM   2097  O   ASP A 128      -0.039   4.207   2.626  1.00  1.760          O  
ATOM   2098  CB  ASP A 128      -0.327   7.315   1.074  1.00  1.630          C  
ATOM   2099  CG  ASP A 128       0.807   8.245   1.285  1.00  1.630          C  
ATOM   2100  OD1 ASP A 128       1.423   8.207   2.315  1.00  1.630          O  
ATOM   2101  OD2 ASP A 128       1.044   9.055   0.419  1.00  1.630          O  
ATOM   2102  H   ASP A 128      -0.435   8.121   3.705  1.00  1.260          H  
ATOM   2103  HA  ASP A 128      -1.655   5.966   1.995  1.00  1.450          H  
ATOM   2104 1HB  ASP A 128      -0.062   6.640   0.258  1.00  1.960          H  
ATOM   2105 2HB  ASP A 128      -1.187   7.895   0.743  1.00  1.960          H  
ATOM   2106  N   TYR A 129       1.415   5.768   3.231  1.00  1.500          N  
ATOM   2107  CA  TYR A 129       2.318   4.811   3.869  1.00  1.800          C  
ATOM   2108  C   TYR A 129       3.430   5.492   4.651  1.00  1.430          C  
ATOM   2109  O   TYR A 129       4.221   6.254   4.089  1.00  2.180          O  
ATOM   2110  CB  TYR A 129       2.962   3.838   2.888  1.00  2.400          C  
ATOM   2111  CG  TYR A 129       3.804   2.795   3.624  1.00  2.400          C  
ATOM   2112  CD1 TYR A 129       3.177   1.733   4.259  1.00  2.400          C  
ATOM   2113  CD2 TYR A 129       5.183   2.903   3.677  1.00  2.400          C  
ATOM   2114  CE1 TYR A 129       3.894   0.790   4.922  1.00  2.400          C  
ATOM   2115  CE2 TYR A 129       5.915   1.946   4.357  1.00  2.400          C  
ATOM   2116  CZ  TYR A 129       5.264   0.887   4.974  1.00  2.400          C  
ATOM   2117  OH  TYR A 129       5.974  -0.078   5.645  1.00  2.400          O  
ATOM   2118  H   TYR A 129       1.632   6.761   3.196  1.00  1.800          H  
ATOM   2119  HA  TYR A 129       1.736   4.230   4.583  1.00  2.160          H  
ATOM   2120 1HB  TYR A 129       2.217   3.325   2.297  1.00  2.880          H  
ATOM   2121 2HB  TYR A 129       3.609   4.383   2.205  1.00  2.880          H  
ATOM   2122  HD1 TYR A 129       2.121   1.644   4.237  1.00  2.880          H  
ATOM   2123  HD2 TYR A 129       5.687   3.737   3.187  1.00  2.880          H  
ATOM   2124  HE1 TYR A 129       3.383  -0.041   5.414  1.00  2.880          H  
ATOM   2125  HE2 TYR A 129       7.000   2.021   4.403  1.00  2.880          H  
ATOM   2126  HH  TYR A 129       5.371  -0.807   5.883  1.00  2.880          H  
ATOM   2127  N   SER A 130       3.527   5.166   5.933  1.00  1.180          N  
ATOM   2128  CA  SER A 130       4.577   5.694   6.792  1.00  1.640          C  
ATOM   2129  C   SER A 130       4.601   4.908   8.088  1.00  1.290          C  
ATOM   2130  O   SER A 130       3.652   4.178   8.409  1.00  1.470          O  
ATOM   2131  CB  SER A 130       4.399   7.167   7.109  1.00  2.110          C  
ATOM   2132  OG  SER A 130       3.343   7.366   7.984  1.00  2.110          O  
ATOM   2133  H   SER A 130       2.847   4.536   6.329  1.00  1.420          H  
ATOM   2134  HA  SER A 130       5.538   5.559   6.291  1.00  1.970          H  
ATOM   2135 1HB  SER A 130       5.314   7.558   7.549  1.00  2.530          H  
ATOM   2136 2HB  SER A 130       4.217   7.723   6.191  1.00  2.530          H  
ATOM   2137  HG  SER A 130       3.313   8.318   8.133  1.00  2.530          H  
ATOM   2138  N   SER A 131       5.647   5.141   8.889  1.00  1.420          N  
ATOM   2139  CA  SER A 131       5.805   4.559  10.224  1.00  1.660          C  
ATOM   2140  C   SER A 131       4.720   5.016  11.197  1.00  1.340          C  
ATOM   2141  O   SER A 131       4.484   4.370  12.225  1.00  1.570          O  
ATOM   2142  CB  SER A 131       7.177   4.903  10.769  1.00  2.230          C  
ATOM   2143  OG  SER A 131       7.311   6.286  10.987  1.00  2.230          O  
ATOM   2144  H   SER A 131       6.384   5.750   8.561  1.00  1.700          H  
ATOM   2145  HA  SER A 131       5.738   3.474  10.130  1.00  1.990          H  
ATOM   2146 1HB  SER A 131       7.336   4.371  11.709  1.00  2.670          H  
ATOM   2147 2HB  SER A 131       7.941   4.567  10.069  1.00  2.670          H  
ATOM   2148  HG  SER A 131       8.213   6.421  11.293  1.00  2.670          H  
ATOM   2149  N   ILE A 132       4.036   6.111  10.860  1.00  1.040          N  
ATOM   2150  CA  ILE A 132       2.984   6.641  11.695  1.00  0.910          C  
ATOM   2151  C   ILE A 132       1.876   5.617  11.846  1.00  0.800          C  
ATOM   2152  O   ILE A 132       1.249   5.566  12.895  1.00  0.850          O  
ATOM   2153  CB  ILE A 132       2.498   8.040  11.264  1.00  1.330          C  
ATOM   2154  CG1 ILE A 132       3.637   9.065  11.547  1.00  1.330          C  
ATOM   2155  CG2 ILE A 132       1.243   8.412  11.997  1.00  1.330          C  
ATOM   2156  CD1 ILE A 132       3.434  10.453  10.973  1.00  1.330          C  
ATOM   2157  H   ILE A 132       4.238   6.564   9.973  1.00  1.250          H  
ATOM   2158  HA  ILE A 132       3.406   6.788  12.691  1.00  1.090          H  
ATOM   2159  HB  ILE A 132       2.307   8.041  10.200  1.00  1.590          H  
ATOM   2160 1HG1 ILE A 132       3.754   9.157  12.621  1.00  1.590          H  
ATOM   2161 2HG1 ILE A 132       4.565   8.663  11.138  1.00  1.590          H  
ATOM   2162 1HG2 ILE A 132       0.905   9.381  11.689  1.00  1.590          H  
ATOM   2163 2HG2 ILE A 132       0.482   7.701  11.782  1.00  1.590          H  
ATOM   2164 3HG2 ILE A 132       1.435   8.414  13.052  1.00  1.590          H  
ATOM   2165 1HD1 ILE A 132       4.289  11.066  11.233  1.00  1.590          H  
ATOM   2166 2HD1 ILE A 132       3.348  10.390   9.890  1.00  1.590          H  
ATOM   2167 3HD1 ILE A 132       2.540  10.911  11.381  1.00  1.590          H  
ATOM   2168  N   PHE A 133       1.552   4.857  10.792  1.00  0.760          N  
ATOM   2169  CA  PHE A 133       0.504   3.855  10.945  1.00  0.770          C  
ATOM   2170  C   PHE A 133       0.776   2.902  12.092  1.00  0.880          C  
ATOM   2171  O   PHE A 133      -0.073   2.715  12.970  1.00  0.890          O  
ATOM   2172  CB  PHE A 133       0.343   3.050   9.657  1.00  1.070          C  
ATOM   2173  CG  PHE A 133      -0.388   1.731   9.855  1.00  1.070          C  
ATOM   2174  CD1 PHE A 133      -1.692   1.648  10.281  1.00  1.070          C  
ATOM   2175  CD2 PHE A 133       0.282   0.545   9.574  1.00  1.070          C  
ATOM   2176  CE1 PHE A 133      -2.297   0.444  10.443  1.00  1.070          C  
ATOM   2177  CE2 PHE A 133      -0.326  -0.664   9.726  1.00  1.070          C  
ATOM   2178  CZ  PHE A 133      -1.619  -0.718  10.165  1.00  1.070          C  
ATOM   2179  H   PHE A 133       2.093   4.898   9.923  1.00  0.910          H  
ATOM   2180  HA  PHE A 133      -0.431   4.374  11.148  1.00  0.920          H  
ATOM   2181 1HB  PHE A 133      -0.197   3.636   8.927  1.00  1.290          H  
ATOM   2182 2HB  PHE A 133       1.328   2.840   9.235  1.00  1.290          H  
ATOM   2183  HD1 PHE A 133      -2.235   2.539  10.518  1.00  1.290          H  
ATOM   2184  HD2 PHE A 133       1.310   0.589   9.227  1.00  1.290          H  
ATOM   2185  HE1 PHE A 133      -3.322   0.410  10.801  1.00  1.290          H  
ATOM   2186  HE2 PHE A 133       0.215  -1.589   9.499  1.00  1.290          H  
ATOM   2187  HZ  PHE A 133      -2.108  -1.685  10.292  1.00  1.290          H  
ATOM   2188  N   TYR A 134       1.967   2.329  12.113  1.00  1.020          N  
ATOM   2189  CA  TYR A 134       2.339   1.375  13.136  1.00  1.220          C  
ATOM   2190  C   TYR A 134       2.390   2.010  14.518  1.00  1.250          C  
ATOM   2191  O   TYR A 134       1.985   1.395  15.516  1.00  1.450          O  
ATOM   2192  CB  TYR A 134       3.682   0.771  12.775  1.00  1.630          C  
ATOM   2193  CG  TYR A 134       3.589  -0.188  11.635  1.00  1.630          C  
ATOM   2194  CD1 TYR A 134       3.971   0.189  10.345  1.00  1.630          C  
ATOM   2195  CD2 TYR A 134       3.123  -1.458  11.878  1.00  1.630          C  
ATOM   2196  CE1 TYR A 134       3.879  -0.737   9.310  1.00  1.630          C  
ATOM   2197  CE2 TYR A 134       3.039  -2.363  10.867  1.00  1.630          C  
ATOM   2198  CZ  TYR A 134       3.409  -2.022   9.589  1.00  1.630          C  
ATOM   2199  OH  TYR A 134       3.319  -2.974   8.604  1.00  1.630          O  
ATOM   2200  H   TYR A 134       2.616   2.540  11.367  1.00  1.220          H  
ATOM   2201  HA  TYR A 134       1.584   0.589  13.157  1.00  1.460          H  
ATOM   2202 1HB  TYR A 134       4.378   1.571  12.504  1.00  1.950          H  
ATOM   2203 2HB  TYR A 134       4.098   0.251  13.638  1.00  1.950          H  
ATOM   2204  HD1 TYR A 134       4.342   1.196  10.147  1.00  1.950          H  
ATOM   2205  HD2 TYR A 134       2.829  -1.747  12.883  1.00  1.950          H  
ATOM   2206  HE1 TYR A 134       4.176  -0.466   8.293  1.00  1.950          H  
ATOM   2207  HE2 TYR A 134       2.679  -3.364  11.078  1.00  1.950          H  
ATOM   2208  HH  TYR A 134       3.503  -2.586   7.713  1.00  1.950          H  
ATOM   2209  N   ASP A 135       2.864   3.247  14.594  1.00  1.150          N  
ATOM   2210  CA  ASP A 135       2.939   3.894  15.886  1.00  1.220          C  
ATOM   2211  C   ASP A 135       1.557   4.296  16.401  1.00  1.160          C  
ATOM   2212  O   ASP A 135       1.305   4.168  17.596  1.00  1.270          O  
ATOM   2213  CB  ASP A 135       3.874   5.065  15.822  1.00  1.680          C  
ATOM   2214  CG  ASP A 135       5.319   4.645  15.681  1.00  1.680          C  
ATOM   2215  OD1 ASP A 135       5.663   3.550  16.071  1.00  1.680          O  
ATOM   2216  OD2 ASP A 135       6.057   5.393  15.100  1.00  1.680          O  
ATOM   2217  H   ASP A 135       3.235   3.709  13.756  1.00  1.380          H  
ATOM   2218  HA  ASP A 135       3.360   3.183  16.594  1.00  1.460          H  
ATOM   2219 1HB  ASP A 135       3.591   5.731  15.006  1.00  2.020          H  
ATOM   2220 2HB  ASP A 135       3.786   5.591  16.747  1.00  2.020          H  
ATOM   2221  N   LEU A 136       0.648   4.750  15.525  1.00  1.030          N  
ATOM   2222  CA  LEU A 136      -0.726   5.057  15.936  1.00  1.040          C  
ATOM   2223  C   LEU A 136      -1.427   3.799  16.406  1.00  1.080          C  
ATOM   2224  O   LEU A 136      -2.259   3.836  17.322  1.00  1.170          O  
ATOM   2225  CB  LEU A 136      -1.548   5.646  14.793  1.00  1.450          C  
ATOM   2226  CG  LEU A 136      -1.269   7.070  14.363  1.00  1.450          C  
ATOM   2227  CD1 LEU A 136      -1.938   7.277  13.084  1.00  1.450          C  
ATOM   2228  CD2 LEU A 136      -1.864   8.056  15.370  1.00  1.450          C  
ATOM   2229  H   LEU A 136       0.917   4.900  14.550  1.00  1.240          H  
ATOM   2230  HA  LEU A 136      -0.685   5.766  16.755  1.00  1.250          H  
ATOM   2231 1HB  LEU A 136      -1.380   5.011  13.917  1.00  1.740          H  
ATOM   2232 2HB  LEU A 136      -2.600   5.578  15.058  1.00  1.740          H  
ATOM   2233  HG  LEU A 136      -0.202   7.232  14.267  1.00  1.740          H  
ATOM   2234 1HD1 LEU A 136      -1.779   8.282  12.739  1.00  1.740          H  
ATOM   2235 2HD1 LEU A 136      -1.526   6.579  12.367  1.00  1.740          H  
ATOM   2236 3HD1 LEU A 136      -2.994   7.094  13.219  1.00  1.740          H  
ATOM   2237 1HD2 LEU A 136      -1.685   9.072  15.026  1.00  1.740          H  
ATOM   2238 2HD2 LEU A 136      -2.940   7.895  15.457  1.00  1.740          H  
ATOM   2239 3HD2 LEU A 136      -1.408   7.915  16.336  1.00  1.740          H  
ATOM   2240  N   LEU A 137      -1.145   2.681  15.723  1.00  1.120          N  
ATOM   2241  CA  LEU A 137      -1.734   1.402  16.064  1.00  1.290          C  
ATOM   2242  C   LEU A 137      -1.341   1.099  17.502  1.00  1.380          C  
ATOM   2243  O   LEU A 137      -2.188   0.890  18.371  1.00  1.510          O  
ATOM   2244  CB  LEU A 137      -1.170   0.310  15.123  1.00  1.740          C  
ATOM   2245  CG  LEU A 137      -1.800  -1.111  15.110  1.00  1.740          C  
ATOM   2246  CD1 LEU A 137      -1.392  -1.780  13.777  1.00  1.740          C  
ATOM   2247  CD2 LEU A 137      -1.345  -1.966  16.300  1.00  1.740          C  
ATOM   2248  H   LEU A 137      -0.515   2.730  14.915  1.00  1.340          H  
ATOM   2249  HA  LEU A 137      -2.816   1.464  15.976  1.00  1.550          H  
ATOM   2250 1HB  LEU A 137      -1.224   0.696  14.104  1.00  2.090          H  
ATOM   2251 2HB  LEU A 137      -0.126   0.173  15.359  1.00  2.090          H  
ATOM   2252  HG  LEU A 137      -2.868  -1.023  15.128  1.00  2.090          H  
ATOM   2253 1HD1 LEU A 137      -1.839  -2.769  13.711  1.00  2.090          H  
ATOM   2254 2HD1 LEU A 137      -1.726  -1.175  12.953  1.00  2.090          H  
ATOM   2255 3HD1 LEU A 137      -0.306  -1.871  13.731  1.00  2.090          H  
ATOM   2256 1HD2 LEU A 137      -1.806  -2.953  16.221  1.00  2.090          H  
ATOM   2257 2HD2 LEU A 137      -0.260  -2.070  16.281  1.00  2.090          H  
ATOM   2258 3HD2 LEU A 137      -1.642  -1.523  17.239  1.00  2.090          H  
ATOM   2259  N   ASP A 138      -0.039   1.157  17.792  1.00  1.430          N  
ATOM   2260  CA  ASP A 138       0.419   0.858  19.139  1.00  1.640          C  
ATOM   2261  C   ASP A 138      -0.099   1.887  20.153  1.00  1.600          C  
ATOM   2262  O   ASP A 138      -0.502   1.536  21.265  1.00  1.800          O  
ATOM   2263  CB  ASP A 138       1.957   0.845  19.171  1.00  2.210          C  
ATOM   2264  CG  ASP A 138       2.557   0.267  20.476  1.00  2.210          C  
ATOM   2265  OD1 ASP A 138       2.440  -0.926  20.691  1.00  2.210          O  
ATOM   2266  OD2 ASP A 138       3.131   1.007  21.238  1.00  2.210          O  
ATOM   2267  H   ASP A 138       0.643   1.360  17.054  1.00  1.720          H  
ATOM   2268  HA  ASP A 138       0.046  -0.125  19.420  1.00  1.970          H  
ATOM   2269 1HB  ASP A 138       2.327   0.269  18.321  1.00  2.650          H  
ATOM   2270 2HB  ASP A 138       2.322   1.871  19.041  1.00  2.650          H  
ATOM   2271  N   ALA A 139      -0.105   3.164  19.759  1.00  1.450          N  
ATOM   2272  CA  ALA A 139      -0.506   4.241  20.638  1.00  1.570          C  
ATOM   2273  C   ALA A 139      -1.956   4.138  21.128  1.00  1.590          C  
ATOM   2274  O   ALA A 139      -2.228   4.368  22.318  1.00  1.890          O  
ATOM   2275  CB  ALA A 139      -0.311   5.571  19.911  1.00  2.150          C  
ATOM   2276  H   ALA A 139       0.243   3.404  18.836  1.00  1.740          H  
ATOM   2277  HA  ALA A 139       0.146   4.197  21.499  1.00  1.880          H  
ATOM   2278 1HB  ALA A 139      -0.559   6.397  20.549  1.00  2.580          H  
ATOM   2279 2HB  ALA A 139       0.728   5.658  19.595  1.00  2.580          H  
ATOM   2280 3HB  ALA A 139      -0.957   5.593  19.046  1.00  2.580          H  
ATOM   2281  N   GLY A 140      -2.895   3.768  20.249  1.00  1.470          N  
ATOM   2282  CA  GLY A 140      -4.277   3.674  20.709  1.00  1.650          C  
ATOM   2283  C   GLY A 140      -5.259   2.867  19.857  1.00  1.760          C  
ATOM   2284  O   GLY A 140      -6.465   3.076  20.004  1.00  2.180          O  
ATOM   2285  H   GLY A 140      -2.650   3.630  19.263  1.00  1.760          H  
ATOM   2286 1HA  GLY A 140      -4.269   3.248  21.712  1.00  1.980          H  
ATOM   2287 2HA  GLY A 140      -4.665   4.684  20.817  1.00  1.980          H  
ATOM   2288  N   VAL A 141      -4.779   1.950  18.999  1.00  2.090          N  
ATOM   2289  CA  VAL A 141      -5.609   1.154  18.090  1.00  2.520          C  
ATOM   2290  C   VAL A 141      -6.915   1.827  17.612  1.00  1.780          C  
ATOM   2291  O   VAL A 141      -7.979   1.194  17.609  1.00  2.090          O  
ATOM   2292  CB  VAL A 141      -5.906  -0.244  18.732  1.00  3.360          C  
ATOM   2293  CG1 VAL A 141      -4.603  -1.005  18.904  1.00  3.360          C  
ATOM   2294  CG2 VAL A 141      -6.601  -0.108  20.095  1.00  3.360          C  
ATOM   2295  H   VAL A 141      -3.774   1.774  18.940  1.00  2.510          H  
ATOM   2296  HA  VAL A 141      -5.001   0.963  17.205  1.00  3.020          H  
ATOM   2297  HB  VAL A 141      -6.540  -0.809  18.084  1.00  4.030          H  
ATOM   2298 1HG1 VAL A 141      -4.805  -1.985  19.329  1.00  4.030          H  
ATOM   2299 2HG1 VAL A 141      -4.118  -1.123  17.933  1.00  4.030          H  
ATOM   2300 3HG1 VAL A 141      -3.943  -0.453  19.572  1.00  4.030          H  
ATOM   2301 1HG2 VAL A 141      -6.796  -1.097  20.496  1.00  4.030          H  
ATOM   2302 2HG2 VAL A 141      -5.971   0.431  20.788  1.00  4.030          H  
ATOM   2303 3HG2 VAL A 141      -7.546   0.426  19.979  1.00  4.030          H  
ATOM   2304  N   GLU A 142      -6.822   3.090  17.168  1.00  1.550          N  
ATOM   2305  CA  GLU A 142      -7.980   3.849  16.695  1.00  1.540          C  
ATOM   2306  C   GLU A 142      -8.312   3.695  15.233  1.00  1.630          C  
ATOM   2307  O   GLU A 142      -7.575   3.081  14.461  1.00  2.340          O  
ATOM   2308  CB  GLU A 142      -7.825   5.346  17.001  1.00  2.160          C  
ATOM   2309  CG  GLU A 142      -8.208   5.750  18.388  1.00  2.160          C  
ATOM   2310  CD  GLU A 142      -9.725   5.599  18.572  1.00  2.160          C  
ATOM   2311  OE1 GLU A 142     -10.408   5.341  17.572  1.00  2.160          O  
ATOM   2312  OE2 GLU A 142     -10.204   5.745  19.680  1.00  2.160          O  
ATOM   2313  H   GLU A 142      -5.916   3.536  17.172  1.00  1.860          H  
ATOM   2314  HA  GLU A 142      -8.844   3.492  17.254  1.00  1.850          H  
ATOM   2315 1HB  GLU A 142      -6.782   5.627  16.864  1.00  2.590          H  
ATOM   2316 2HB  GLU A 142      -8.403   5.949  16.308  1.00  2.590          H  
ATOM   2317 1HG  GLU A 142      -7.690   5.124  19.107  1.00  2.590          H  
ATOM   2318 2HG  GLU A 142      -7.916   6.790  18.554  1.00  2.590          H  
ATOM   2319  N   LYS A 143      -9.399   4.359  14.854  1.00  1.400          N  
ATOM   2320  CA  LYS A 143      -9.924   4.318  13.489  1.00  1.140          C  
ATOM   2321  C   LYS A 143      -8.881   4.730  12.461  1.00  1.020          C  
ATOM   2322  O   LYS A 143      -7.979   5.534  12.739  1.00  1.010          O  
ATOM   2323  CB  LYS A 143     -11.149   5.204  13.339  1.00  1.700          C  
ATOM   2324  CG  LYS A 143     -12.380   4.756  14.106  1.00  1.700          C  
ATOM   2325  CD  LYS A 143     -13.549   5.713  13.855  1.00  1.700          C  
ATOM   2326  CE  LYS A 143     -14.803   5.289  14.622  1.00  1.700          C  
ATOM   2327  NZ  LYS A 143     -15.943   6.229  14.398  1.00  1.700          N  
ATOM   2328  H   LYS A 143      -9.898   4.853  15.613  1.00  1.680          H  
ATOM   2329  HA  LYS A 143     -10.212   3.289  13.270  1.00  1.370          H  
ATOM   2330 1HB  LYS A 143     -10.906   6.219  13.642  1.00  2.040          H  
ATOM   2331 2HB  LYS A 143     -11.417   5.220  12.298  1.00  2.040          H  
ATOM   2332 1HG  LYS A 143     -12.658   3.751  13.798  1.00  2.040          H  
ATOM   2333 2HG  LYS A 143     -12.151   4.743  15.175  1.00  2.040          H  
ATOM   2334 1HD  LYS A 143     -13.257   6.718  14.175  1.00  2.040          H  
ATOM   2335 2HD  LYS A 143     -13.776   5.742  12.792  1.00  2.040          H  
ATOM   2336 1HE  LYS A 143     -15.098   4.293  14.296  1.00  2.040          H  
ATOM   2337 2HE  LYS A 143     -14.574   5.259  15.688  1.00  2.040          H  
ATOM   2338 1HZ  LYS A 143     -16.747   5.912  14.921  1.00  2.040          H  
ATOM   2339 2HZ  LYS A 143     -15.686   7.156  14.709  1.00  2.040          H  
ATOM   2340 3HZ  LYS A 143     -16.173   6.256  13.415  1.00  2.040          H  
ATOM   2341  N   PHE A 144      -8.959   4.119  11.283  1.00  1.100          N  
ATOM   2342  CA  PHE A 144      -7.937   4.374  10.295  1.00  1.170          C  
ATOM   2343  C   PHE A 144      -8.371   4.050   8.856  1.00  1.180          C  
ATOM   2344  O   PHE A 144      -9.133   3.108   8.639  1.00  1.330          O  
ATOM   2345  CB  PHE A 144      -6.759   3.468  10.672  1.00  1.610          C  
ATOM   2346  CG  PHE A 144      -5.480   3.850  10.146  1.00  1.610          C  
ATOM   2347  CD1 PHE A 144      -4.644   4.669  10.848  1.00  1.610          C  
ATOM   2348  CD2 PHE A 144      -5.108   3.424   8.954  1.00  1.610          C  
ATOM   2349  CE1 PHE A 144      -3.454   5.024  10.322  1.00  1.610          C  
ATOM   2350  CE2 PHE A 144      -3.943   3.768   8.434  1.00  1.610          C  
ATOM   2351  CZ  PHE A 144      -3.109   4.570   9.111  1.00  1.610          C  
ATOM   2352  H   PHE A 144      -9.709   3.470  11.088  1.00  1.320          H  
ATOM   2353  HA  PHE A 144      -7.652   5.422  10.350  1.00  1.400          H  
ATOM   2354 1HB  PHE A 144      -6.670   3.420  11.762  1.00  1.930          H  
ATOM   2355 2HB  PHE A 144      -6.971   2.458  10.329  1.00  1.930          H  
ATOM   2356  HD1 PHE A 144      -4.952   5.028  11.835  1.00  1.930          H  
ATOM   2357  HD2 PHE A 144      -5.781   2.794   8.395  1.00  1.930          H  
ATOM   2358  HE1 PHE A 144      -2.793   5.663  10.869  1.00  1.930          H  
ATOM   2359  HE2 PHE A 144      -3.688   3.400   7.463  1.00  1.930          H  
ATOM   2360  HZ  PHE A 144      -2.172   4.836   8.691  1.00  1.930          H  
ATOM   2361  N   ILE A 145      -7.827   4.800   7.885  1.00  1.090          N  
ATOM   2362  CA  ILE A 145      -7.970   4.530   6.443  1.00  1.120          C  
ATOM   2363  C   ILE A 145      -6.671   3.879   5.910  1.00  1.190          C  
ATOM   2364  O   ILE A 145      -5.562   4.429   6.008  1.00  1.360          O  
ATOM   2365  CB  ILE A 145      -8.476   5.773   5.695  1.00  1.560          C  
ATOM   2366  CG1 ILE A 145      -9.958   6.022   6.189  1.00  1.560          C  
ATOM   2367  CG2 ILE A 145      -8.312   5.706   4.206  1.00  1.560          C  
ATOM   2368  CD1 ILE A 145     -10.643   7.277   5.713  1.00  1.560          C  
ATOM   2369  H   ILE A 145      -7.256   5.597   8.191  1.00  1.310          H  
ATOM   2370  HA  ILE A 145      -8.767   3.833   6.358  1.00  1.340          H  
ATOM   2371  HB  ILE A 145      -7.899   6.595   6.039  1.00  1.870          H  
ATOM   2372 1HG1 ILE A 145     -10.559   5.174   5.874  1.00  1.870          H  
ATOM   2373 2HG1 ILE A 145      -9.950   6.046   7.277  1.00  1.870          H  
ATOM   2374 1HG2 ILE A 145      -8.648   6.635   3.768  1.00  1.870          H  
ATOM   2375 2HG2 ILE A 145      -7.264   5.569   3.983  1.00  1.870          H  
ATOM   2376 3HG2 ILE A 145      -8.870   4.907   3.775  1.00  1.870          H  
ATOM   2377 1HD1 ILE A 145     -11.650   7.308   6.130  1.00  1.870          H  
ATOM   2378 2HD1 ILE A 145     -10.119   8.132   6.029  1.00  1.870          H  
ATOM   2379 3HD1 ILE A 145     -10.711   7.280   4.631  1.00  1.870          H  
ATOM   2380  N   ARG A 146      -6.692   2.710   5.215  1.00  1.360          N  
ATOM   2381  CA  ARG A 146      -7.620   1.941   4.340  1.00  1.700          C  
ATOM   2382  C   ARG A 146      -7.186   2.381   2.955  1.00  1.550          C  
ATOM   2383  O   ARG A 146      -7.798   2.052   1.941  1.00  1.790          O  
ATOM   2384  CB  ARG A 146      -9.146   2.018   4.531  1.00  2.240          C  
ATOM   2385  CG  ARG A 146      -9.729   1.371   5.791  1.00  2.240          C  
ATOM   2386  CD  ARG A 146     -11.190   1.577   5.876  1.00  2.240          C  
ATOM   2387  NE  ARG A 146     -11.773   0.905   7.035  1.00  2.240          N  
ATOM   2388  CZ  ARG A 146     -13.068   0.992   7.422  1.00  2.240          C  
ATOM   2389  NH1 ARG A 146     -13.923   1.736   6.747  1.00  2.240          N  
ATOM   2390  NH2 ARG A 146     -13.474   0.319   8.488  1.00  2.240          N  
ATOM   2391  H   ARG A 146      -5.778   2.301   5.144  1.00  1.630          H  
ATOM   2392  HA  ARG A 146      -7.383   0.882   4.411  1.00  2.040          H  
ATOM   2393 1HB  ARG A 146      -9.519   3.006   4.459  1.00  2.690          H  
ATOM   2394 2HB  ARG A 146      -9.599   1.474   3.704  1.00  2.690          H  
ATOM   2395 1HG  ARG A 146      -9.581   0.295   5.719  1.00  2.690          H  
ATOM   2396 2HG  ARG A 146      -9.257   1.719   6.683  1.00  2.690          H  
ATOM   2397 1HD  ARG A 146     -11.384   2.646   5.966  1.00  2.690          H  
ATOM   2398 2HD  ARG A 146     -11.663   1.188   4.976  1.00  2.690          H  
ATOM   2399  HE  ARG A 146     -11.165   0.310   7.587  1.00  2.690          H  
ATOM   2400 1HH1 ARG A 146     -13.619   2.249   5.934  1.00  2.690          H  
ATOM   2401 2HH1 ARG A 146     -14.887   1.794   7.042  1.00  2.690          H  
ATOM   2402 1HH2 ARG A 146     -12.816  -0.251   9.003  1.00  2.690          H  
ATOM   2403 2HH2 ARG A 146     -14.436   0.374   8.787  1.00  2.690          H  
ATOM   2404  N   TYR A 147      -6.020   3.049   2.980  1.00  1.490          N  
ATOM   2405  CA  TYR A 147      -5.182   3.407   1.864  1.00  1.730          C  
ATOM   2406  C   TYR A 147      -3.857   2.702   2.162  1.00  2.100          C  
ATOM   2407  O   TYR A 147      -3.196   2.203   1.252  1.00  2.420          O  
ATOM   2408  CB  TYR A 147      -4.942   4.916   1.718  1.00  2.330          C  
ATOM   2409  CG  TYR A 147      -6.133   5.805   1.442  1.00  2.330          C  
ATOM   2410  CD1 TYR A 147      -6.042   7.148   1.775  1.00  2.330          C  
ATOM   2411  CD2 TYR A 147      -7.300   5.318   0.867  1.00  2.330          C  
ATOM   2412  CE1 TYR A 147      -7.107   7.992   1.533  1.00  2.330          C  
ATOM   2413  CE2 TYR A 147      -8.359   6.164   0.634  1.00  2.330          C  
ATOM   2414  CZ  TYR A 147      -8.264   7.494   0.963  1.00  2.330          C  
ATOM   2415  OH  TYR A 147      -9.324   8.337   0.730  1.00  2.330          O  
ATOM   2416  H   TYR A 147      -5.653   3.307   3.881  1.00  1.790          H  
ATOM   2417  HA  TYR A 147      -5.581   2.995   0.939  1.00  2.080          H  
ATOM   2418 1HB  TYR A 147      -4.497   5.268   2.634  1.00  2.790          H  
ATOM   2419 2HB  TYR A 147      -4.208   5.082   0.931  1.00  2.790          H  
ATOM   2420  HD1 TYR A 147      -5.126   7.536   2.228  1.00  2.790          H  
ATOM   2421  HD2 TYR A 147      -7.394   4.271   0.599  1.00  2.790          H  
ATOM   2422  HE1 TYR A 147      -7.037   9.046   1.789  1.00  2.790          H  
ATOM   2423  HE2 TYR A 147      -9.273   5.776   0.187  1.00  2.790          H  
ATOM   2424  HH  TYR A 147     -10.048   7.840   0.338  1.00  2.790          H  
ATOM   2425  N   VAL A 148      -3.500   2.616   3.470  1.00  2.550          N  
ATOM   2426  CA  VAL A 148      -2.210   2.015   3.849  1.00  3.130          C  
ATOM   2427  C   VAL A 148      -2.042   0.526   3.440  1.00  3.800          C  
ATOM   2428  O   VAL A 148      -2.873  -0.313   3.808  1.00  4.070          O  
ATOM   2429  CB  VAL A 148      -1.954   2.140   5.391  1.00  4.150          C  
ATOM   2430  CG1 VAL A 148      -0.742   1.384   5.846  1.00  4.150          C  
ATOM   2431  CG2 VAL A 148      -1.687   3.545   5.721  1.00  4.150          C  
ATOM   2432  H   VAL A 148      -4.085   3.083   4.170  1.00  3.060          H  
ATOM   2433  HA  VAL A 148      -1.472   2.633   3.396  1.00  3.760          H  
ATOM   2434  HB  VAL A 148      -2.816   1.764   5.941  1.00  4.980          H  
ATOM   2435 1HG1 VAL A 148      -0.616   1.529   6.913  1.00  4.980          H  
ATOM   2436 2HG1 VAL A 148      -0.884   0.362   5.663  1.00  4.980          H  
ATOM   2437 3HG1 VAL A 148       0.135   1.748   5.330  1.00  4.980          H  
ATOM   2438 1HG2 VAL A 148      -1.493   3.641   6.774  1.00  4.980          H  
ATOM   2439 2HG2 VAL A 148      -0.824   3.900   5.163  1.00  4.980          H  
ATOM   2440 3HG2 VAL A 148      -2.551   4.111   5.461  1.00  4.980          H  
ATOM   2441  N   PRO A 149      -0.927   0.174   2.737  1.00  4.360          N  
ATOM   2442  CA  PRO A 149      -0.525  -1.160   2.290  1.00  5.150          C  
ATOM   2443  C   PRO A 149      -0.523  -2.251   3.348  1.00  5.810          C  
ATOM   2444  O   PRO A 149      -0.818  -3.400   3.028  1.00  6.410          O  
ATOM   2445  CB  PRO A 149       0.900  -0.918   1.779  1.00  7.730          C  
ATOM   2446  CG  PRO A 149       0.884   0.495   1.282  1.00  7.730          C  
ATOM   2447  CD  PRO A 149      -0.043   1.238   2.201  1.00  7.730          C  
ATOM   2448  HA  PRO A 149      -1.181  -1.453   1.454  1.00  6.180          H  
ATOM   2449 1HB  PRO A 149       1.627  -1.087   2.596  1.00  9.270          H  
ATOM   2450 2HB  PRO A 149       1.140  -1.643   0.989  1.00  9.270          H  
ATOM   2451 1HG  PRO A 149       1.906   0.912   1.292  1.00  9.270          H  
ATOM   2452 2HG  PRO A 149       0.545   0.527   0.235  1.00  9.270          H  
ATOM   2453 1HD  PRO A 149       0.487   1.748   2.970  1.00  9.270          H  
ATOM   2454 2HD  PRO A 149      -0.623   1.935   1.565  1.00  9.270          H  
ATOM   2455  N   ASP A 150      -0.262  -1.908   4.616  1.00  5.790          N  
ATOM   2456  CA  ASP A 150      -0.245  -2.938   5.635  1.00  6.520          C  
ATOM   2457  C   ASP A 150      -1.324  -2.694   6.682  1.00  6.390          C  
ATOM   2458  O   ASP A 150      -1.170  -3.093   7.839  1.00  7.030          O  
ATOM   2459  CB  ASP A 150       1.083  -2.898   6.407  1.00  8.840          C  
ATOM   2460  CG  ASP A 150       2.368  -3.137   5.600  1.00  8.840          C  
ATOM   2461  OD1 ASP A 150       2.401  -3.940   4.702  1.00  8.840          O  
ATOM   2462  OD2 ASP A 150       3.357  -2.501   5.961  1.00  8.840          O  
ATOM   2463  H   ASP A 150      -0.010  -0.969   4.878  1.00  6.950          H  
ATOM   2464  HA  ASP A 150      -0.402  -3.915   5.177  1.00  7.820          H  
ATOM   2465 1HB  ASP A 150       1.170  -1.928   6.901  1.00 10.600          H  
ATOM   2466 2HB  ASP A 150       1.048  -3.652   7.201  1.00 10.600          H  
ATOM   2467  N   LEU A 151      -2.500  -2.219   6.256  1.00  5.760          N  
ATOM   2468  CA  LEU A 151      -3.581  -2.008   7.216  1.00  5.790          C  
ATOM   2469  C   LEU A 151      -4.012  -3.279   7.917  1.00  6.380          C  
ATOM   2470  O   LEU A 151      -4.503  -3.235   9.048  1.00  6.800          O  
ATOM   2471  CB  LEU A 151      -4.812  -1.344   6.610  1.00  8.090          C  
ATOM   2472  CG  LEU A 151      -5.957  -0.977   7.662  1.00  8.090          C  
ATOM   2473  CD1 LEU A 151      -5.428  -0.055   8.716  1.00  8.090          C  
ATOM   2474  CD2 LEU A 151      -7.038  -0.320   6.983  1.00  8.090          C  
ATOM   2475  H   LEU A 151      -2.608  -1.890   5.287  1.00  6.910          H  
ATOM   2476  HA  LEU A 151      -3.182  -1.333   7.958  1.00  6.950          H  
ATOM   2477 1HB  LEU A 151      -4.496  -0.431   6.104  1.00  9.710          H  
ATOM   2478 2HB  LEU A 151      -5.242  -2.018   5.867  1.00  9.710          H  
ATOM   2479  HG  LEU A 151      -6.336  -1.865   8.133  1.00  9.710          H  
ATOM   2480 1HD1 LEU A 151      -6.225   0.214   9.403  1.00  9.710          H  
ATOM   2481 2HD1 LEU A 151      -4.654  -0.530   9.264  1.00  9.710          H  
ATOM   2482 3HD1 LEU A 151      -5.043   0.813   8.236  1.00  9.710          H  
ATOM   2483 1HD2 LEU A 151      -7.822  -0.069   7.701  1.00  9.710          H  
ATOM   2484 2HD2 LEU A 151      -6.647   0.556   6.557  1.00  9.710          H  
ATOM   2485 3HD2 LEU A 151      -7.444  -0.973   6.213  1.00  9.710          H  
ATOM   2486  N   ASP A 152      -3.819  -4.432   7.272  1.00  6.550          N  
ATOM   2487  CA  ASP A 152      -4.214  -5.724   7.822  1.00  7.160          C  
ATOM   2488  C   ASP A 152      -3.674  -5.935   9.237  1.00  7.830          C  
ATOM   2489  O   ASP A 152      -4.332  -6.565  10.068  1.00  8.350          O  
ATOM   2490  CB  ASP A 152      -3.690  -6.845   6.934  1.00  9.780          C  
ATOM   2491  CG  ASP A 152      -4.404  -6.955   5.580  1.00  9.780          C  
ATOM   2492  OD1 ASP A 152      -5.462  -6.361   5.380  1.00  9.780          O  
ATOM   2493  OD2 ASP A 152      -3.876  -7.640   4.749  1.00  9.780          O  
ATOM   2494  H   ASP A 152      -3.433  -4.412   6.336  1.00  7.860          H  
ATOM   2495  HA  ASP A 152      -5.293  -5.788   7.843  1.00  8.590          H  
ATOM   2496 1HB  ASP A 152      -2.623  -6.692   6.756  1.00 11.740          H  
ATOM   2497 2HB  ASP A 152      -3.792  -7.795   7.462  1.00 11.740          H  
ATOM   2498  N   GLU A 153      -2.530  -5.316   9.562  1.00  7.900          N  
ATOM   2499  CA  GLU A 153      -1.896  -5.439  10.873  1.00  8.610          C  
ATOM   2500  C   GLU A 153      -2.817  -4.922  11.985  1.00  8.630          C  
ATOM   2501  O   GLU A 153      -2.659  -5.268  13.156  1.00  9.250          O  
ATOM   2502  CB  GLU A 153      -0.565  -4.686  10.877  1.00 11.770          C  
ATOM   2503  CG  GLU A 153       0.500  -5.319   9.982  1.00 11.770          C  
ATOM   2504  CD  GLU A 153       0.949  -6.665  10.467  1.00 11.770          C  
ATOM   2505  OE1 GLU A 153       1.293  -6.778  11.617  1.00 11.770          O  
ATOM   2506  OE2 GLU A 153       0.926  -7.590   9.693  1.00 11.770          O  
ATOM   2507  H   GLU A 153      -2.052  -4.736   8.863  1.00  9.480          H  
ATOM   2508  HA  GLU A 153      -1.697  -6.498  11.059  1.00 10.330          H  
ATOM   2509 1HB  GLU A 153      -0.725  -3.670  10.530  1.00 14.120          H  
ATOM   2510 2HB  GLU A 153      -0.174  -4.627  11.892  1.00 14.120          H  
ATOM   2511 1HG  GLU A 153       0.082  -5.431   8.981  1.00 14.120          H  
ATOM   2512 2HG  GLU A 153       1.349  -4.659   9.900  1.00 14.120          H  
ATOM   2513  N   TYR A 154      -3.741  -4.038  11.615  1.00  8.030          N  
ATOM   2514  CA  TYR A 154      -4.713  -3.428  12.499  1.00  8.100          C  
ATOM   2515  C   TYR A 154      -6.113  -4.012  12.342  1.00  8.270          C  
ATOM   2516  O   TYR A 154      -6.766  -4.359  13.329  1.00  8.780          O  
ATOM   2517  CB  TYR A 154      -4.809  -1.931  12.224  1.00 11.310          C  
ATOM   2518  CG  TYR A 154      -5.902  -1.272  12.982  1.00 11.310          C  
ATOM   2519  CD1 TYR A 154      -5.809  -1.146  14.335  1.00 11.310          C  
ATOM   2520  CD2 TYR A 154      -7.028  -0.790  12.311  1.00 11.310          C  
ATOM   2521  CE1 TYR A 154      -6.815  -0.558  15.022  1.00 11.310          C  
ATOM   2522  CE2 TYR A 154      -8.043  -0.191  13.024  1.00 11.310          C  
ATOM   2523  CZ  TYR A 154      -7.929  -0.075  14.389  1.00 11.310          C  
ATOM   2524  OH  TYR A 154      -8.934   0.514  15.140  1.00 11.310          O  
ATOM   2525  H   TYR A 154      -3.802  -3.814  10.627  1.00  9.640          H  
ATOM   2526  HA  TYR A 154      -4.395  -3.594  13.527  1.00  9.720          H  
ATOM   2527 1HB  TYR A 154      -3.892  -1.446  12.472  1.00 13.570          H  
ATOM   2528 2HB  TYR A 154      -4.987  -1.778  11.172  1.00 13.570          H  
ATOM   2529  HD1 TYR A 154      -4.950  -1.526  14.864  1.00 13.570          H  
ATOM   2530  HD2 TYR A 154      -7.108  -0.891  11.234  1.00 13.570          H  
ATOM   2531  HE1 TYR A 154      -6.746  -0.474  16.058  1.00 13.570          H  
ATOM   2532  HE2 TYR A 154      -8.927   0.187  12.515  1.00 13.570          H  
ATOM   2533  HH  TYR A 154      -8.617   0.665  16.069  1.00 13.570          H  
ATOM   2534  N   GLN A 155      -6.598  -4.046  11.099  1.00  7.920          N  
ATOM   2535  CA  GLN A 155      -7.980  -4.441  10.832  1.00  8.140          C  
ATOM   2536  C   GLN A 155      -8.313  -5.942  10.855  1.00  8.530          C  
ATOM   2537  O   GLN A 155      -9.490  -6.279  10.988  1.00  8.960          O  
ATOM   2538  CB  GLN A 155      -8.449  -3.852   9.494  1.00 11.310          C  
ATOM   2539  CG  GLN A 155      -7.783  -4.448   8.286  1.00 11.310          C  
ATOM   2540  CD  GLN A 155      -8.214  -3.839   6.992  1.00 11.310          C  
ATOM   2541  OE1 GLN A 155      -9.070  -2.943   6.963  1.00 11.310          O  
ATOM   2542  NE2 GLN A 155      -7.629  -4.301   5.885  1.00 11.310          N  
ATOM   2543  H   GLN A 155      -5.978  -3.775  10.336  1.00  9.500          H  
ATOM   2544  HA  GLN A 155      -8.589  -3.979  11.608  1.00  9.770          H  
ATOM   2545 1HB  GLN A 155      -9.522  -3.998   9.391  1.00 13.570          H  
ATOM   2546 2HB  GLN A 155      -8.260  -2.778   9.487  1.00 13.570          H  
ATOM   2547 1HG  GLN A 155      -6.742  -4.270   8.389  1.00 13.570          H  
ATOM   2548 2HG  GLN A 155      -7.988  -5.511   8.237  1.00 13.570          H  
ATOM   2549 1HE2 GLN A 155      -7.886  -3.928   4.995  1.00 13.570          H  
ATOM   2550 2HE2 GLN A 155      -6.911  -5.051   5.910  1.00 13.570          H  
ATOM   2551  N   ASN A 156      -7.327  -6.841  10.698  1.00  8.490          N  
ATOM   2552  CA  ASN A 156      -7.631  -8.272  10.672  1.00  8.910          C  
ATOM   2553  C   ASN A 156      -7.111  -9.000  11.914  1.00  9.410          C  
ATOM   2554  O   ASN A 156      -7.899  -9.365  12.789  1.00  9.660          O  
ATOM   2555  OXT ASN A 156      -5.995  -9.520  11.865  1.00 13.370          O  
ATOM   2556  CB  ASN A 156      -7.096  -8.918   9.406  1.00 11.780          C  
ATOM   2557  CG  ASN A 156      -7.792  -8.431   8.147  1.00 11.780          C  
ATOM   2558  OD1 ASN A 156      -9.007  -8.188   8.107  1.00 11.780          O  
ATOM   2559  ND2 ASN A 156      -7.030  -8.308   7.096  1.00 11.780          N  
ATOM   2560  H   ASN A 156      -6.351  -6.555  10.578  1.00 10.190          H  
ATOM   2561  HA  ASN A 156      -8.713  -8.392  10.672  1.00 10.690          H  
ATOM   2562 1HB  ASN A 156      -6.029  -8.695   9.317  1.00 14.130          H  
ATOM   2563 2HB  ASN A 156      -7.201  -9.999   9.475  1.00 14.130          H  
ATOM   2564 1HD2 ASN A 156      -7.408  -7.991   6.221  1.00 14.130          H  
ATOM   2565 2HD2 ASN A 156      -6.058  -8.532   7.152  1.00 14.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -837.547 108.075 591.717 -57.5497 18.6377 37.5908 303.378 -328.462 -1.46507 -9.96322 -265.999 -40.7562 -78.2853 -30.1117 -21.6393 -17.6093 0 7.5915 16.7925 71.1581 169.89 -26.1409 17.0598 -34.9707 26.3369 126.279 -255.992
ALA:NtermProteinFull_1 -1.75785 0.13924 2.74559 -0.01659 3e-05 0 1.63857 -1.29929 -0.06105 -0.28465 -1.48168 0.55675 0 0 0 0 0 0.18806 0 0 0 0 0 1.8394 0 0.12731 2.33383
ILE_2 -1.50242 0.3101 1.15658 -0.59305 0.3241 0.18255 0.38279 -0.64476 -0 -0 0.48734 0.14156 0 0 0 0 0 -0.14585 0.01676 1.23033 0 0.2813 0 0.73287 -0.07856 0.51903 2.80069
SER_3 -3.08195 0.50841 3.81333 -0.03388 0.00197 0.0592 1.39752 -1.62966 -0.06105 -0.28465 -0.88083 -1.09916 0 0 -0.72636 -0.58665 0 -0.01855 0.00496 0.2125 0 -0.32411 0.6495 -0.77834 -0.42658 0.63668 -2.6477
LYS_4 -3.29941 0.36923 3.05937 -0.3314 0.06096 0.20475 1.22943 -1.51245 -0 -0 -0.73477 -0.37811 0 0 0 0 0 0.0533 0.00176 1.45278 0 0.11446 0 -1.5107 -0.15366 0.40697 -0.96748
GLU_5 -2.4038 0.26309 3.19023 -0.21766 0.04841 0.34439 1.13724 -1.25377 -0 -0 -0.79965 -0.60502 0 0 -0.72636 -0.58665 0 0.04009 0.26109 0 3.46189 -0.30581 0 -2.7348 -0.06212 0.27552 -0.67368
LEU_6 -2.90139 0.21751 2.29569 -0.58949 0.14353 0.16256 0.72968 -1.28915 -0.00544 -0.01987 -0.54992 0.17256 0 0 0 0 0 -0.04753 0.09209 0.75486 0 -0.12626 0 0.18072 0.01679 0.21409 -0.54898
ILE_7 -2.82882 0.24267 1.34205 -0.47064 0.32538 0.10545 0.18749 -0.89245 -0.00914 -0.03286 0.0369 -0.11298 0 0 0 0 0 -0.05133 0.0002 0.30385 0 -0.71556 0 0.73287 0.10883 0.22048 -1.50761
ILE_8 -2.38304 0.18656 0.7735 -0.46919 0.3247 0.10278 0.10216 -0.69194 -0.00544 -0.01987 0.05678 -0.08592 0 0 0 0 0 -0.02878 0.00653 0.33223 0 -0.75997 0 0.73287 -0.36858 0.24068 -1.95394
ARG_9 -1.78808 0.10193 1.68006 -0.48192 0.0502 0.23979 0.40647 -0.84511 -0.00914 -0.03286 -0.22388 0.60617 0 0 0 0 0 -0.0311 0.02589 2.03898 0 -0.11781 0 -1.2888 -0.36648 0.20086 0.16517
GLY_10 -1.20949 0.0877 1.46867 -0.00027 0 0 0.39476 -0.64813 -0 -0 -0.04401 -0.16272 0 0 0 0 0 -0.12065 0 0 0 -1.11191 0 0.83697 -0.1014 0.08849 -0.52199
LYS_11 -1.93835 0.07477 2.65867 -0.29046 0.03342 0.1327 1.21327 -1.00848 -0 -0 -2.86457 0.02479 0 0 0 -0.79825 0 -0.01903 0.04959 1.87131 0 -0.07437 0 -1.5107 0.01217 0.0905 -2.34303
TYR_12 -4.20168 0.57479 3.98279 -0.60485 0.02766 0.27574 2.08783 -1.89056 -0 -0 -1.67876 -0.08648 0 0 0 0 0 0.0423 0.00446 0 2.58042 0.13372 0.00024 1.2797 -0.26475 0.76358 3.02615
PRO_13 -3.57628 0.65654 2.33598 -0.0879 0.00013 0.05479 1.64266 -1.28701 -0 -0 -0.45407 0.69025 0 0 0 0 0 -0.15933 0.00506 0.61705 0 -0.51111 0 -2.4119 -0.42217 0.79358 -2.11373
ARG_14 -6.15341 0.5211 4.49645 -0.78258 0.11538 0.55207 1.93917 -2.233 -0.00834 -0.0962 -1.00026 0.32163 0 0 0 -0.72229 0 -0.01296 0.12607 1.48137 0 -0.12992 0 -1.2888 -0.42819 0.43651 -2.86621
ASN_15 -5.91197 0.4761 6.19637 -0.18045 0.04297 0.26682 3.08265 -2.96379 -0 -0 -2.65061 -0.34093 0 0 0 -0.5493 0 0.20319 0.00551 0 1.74548 0.11526 0 -0.93687 -0.15029 0.53668 -1.01317
ALA_16 -3.4136 0.43476 3.18522 -0.02177 0 0 1.70186 -1.85747 -0 -0 -0.51011 -0.38683 0 0 0 0 0 0.21369 0 0 0 -0.31553 0 1.8394 -0.1904 0.38029 1.0595
VAL_17 -4.38542 0.55453 4.3229 -0.3124 0.20855 0.07182 1.86446 -2.26292 -0 -0 -0.89455 -0.19312 0 0 0 0 0 -0.00479 0.00578 0.11094 0 -0.3554 0 1.9342 -0.29363 0.31023 0.68117
TYR_18 -8.27136 1.1989 5.04787 -1.13039 0.19543 0.52146 3.30361 -3.11158 -8e-05 -0.0013 -2.59334 -0.24302 0 0 -0.4331 0 0 0.05048 0.15433 0 1.79882 -0.41993 0.11532 1.2797 0.00067 0.54735 -1.99014
GLY_19 -2.32086 0.57032 2.9741 -4e-05 0 0 1.09851 -1.48186 -0 -0 -0.43072 -0.39165 0 0 0 0 0 0.13938 0 0 0 -0.06655 0 0.83697 5.74961 1.13372 7.81093
PRO_20 -3.03311 0.83415 2.55831 -0.07741 0 0.04634 0.94807 -1.10544 -0 -0 -1.20346 0.56729 0 0 0 0 0 -0.08542 0.0371 0.45427 0 -0.56613 0 -2.4119 5.59731 1.21298 3.77295
ASN_21 -5.92805 0.45156 4.52881 -0.17676 0.01319 0.27999 1.97589 -2.48852 -0.01703 -0.08634 -1.2718 -0.45303 0 0 0 0 0 -0.04257 0.00285 0 3.22818 -0.61616 0 -0.93687 -0.15637 0.76442 -0.92862
GLY_22 -2.60446 0.19636 3.49325 -0.00017 0 0 1.47021 -1.66703 -0.00899 -0.04577 -1.7315 -0.23678 0 0 0 0 0 0.14237 0 0 0 0.64702 0 0.83697 0.00851 0.41007 0.91006
ILE_23 -3.71163 0.31279 3.56071 -0.50833 0.45324 0.10393 1.71057 -1.77845 -0.02404 -0.12596 -1.03972 0.0567 0 0 0 0 0 0.02376 0.05286 0.47517 0 -0.44844 0 0.73287 0.10436 0.43259 0.38298
HIS_24 -3.49897 0.19153 3.39297 -0.62826 0.01067 0.61115 1.1371 -1.79054 -0 -0 -0.47165 -0.36613 0 0 0 0 0 0.0147 0.00443 0 1.50368 -0.35099 0 -0.45461 0.29884 0.38494 -0.01113
THR_25 -4.39678 0.11283 3.7971 -0.20578 0.1846 0.0775 1.21455 -2.07131 -0 -0 -0.97367 -0.46436 0 0 0 0 0 0.01904 0.00545 0.06153 0 -0.01177 2.33571 -1.0874 0.30325 0.19916 -0.90036
TYR_26 -9.0619 0.74385 6.38965 -0.71081 0.10779 0.35805 3.30815 -3.58401 -0 -0 -3.35726 -0.19583 0 0 0 0 0 0.15787 0.11803 0 2.57832 0.00467 0.03436 1.2797 0.04558 0.87185 -0.91193
ASP_27 -6.27849 0.33967 8.1429 -0.19874 7e-05 0.64665 3.91437 -3.66889 -0.04384 -0.38767 -5.58953 -0.1683 0 0 0 -0.70078 0 -0.00641 0.05886 0 3.25439 0.27802 0 -2.3716 -0.06977 1.05533 -1.79376
ILE_28 -6.51683 0.56337 5.30173 -0.50077 0.37727 0.10094 2.3371 -2.87306 -0.02404 -0.12596 -1.66508 0.05075 0 0 0 0 0 -0.06299 0.01276 0.49623 0 -0.45971 0 0.73287 -0.014 0.45444 -1.81497
ASN_29 -4.55722 0.40965 4.60208 -0.18284 0.03114 0.2756 1.93764 -2.30364 -0 -0 -0.9923 -0.31884 0 0 0 0 0 0.02196 0.01224 0 1.43646 0.17855 0 -0.93687 0.00399 0.30357 -0.07883
THR_30 -5.88732 0.77397 5.14481 -0.20807 0.16176 0.0756 2.35908 -2.59948 -0.01816 -0.15876 -2.26005 -0.14312 0 0 0 0 0 -0.0309 0.00759 0.1101 0 -0.00124 2.3679 -1.0874 0.10372 0.37092 -0.91908
LEU_31 -8.97505 0.9165 6.12393 -0.59794 0.21031 0.15892 3.25467 -3.34536 -0 -0 -2.97136 0.04871 0 0 0 0 0 -0.00664 0.1478 1.53099 0 -0.28854 0 0.18072 0.03156 0.92557 -2.65521
LEU_32 -4.44566 0.84773 3.73047 -0.4927 0.24839 0.12667 1.78828 -1.95771 -0.0014 -0.00799 -1.31456 0.27827 0 0 0 0 0 -0.04303 0.03416 0.36721 0 -0.27212 0 0.18072 1.02422 1.95888 2.04982
PRO_33 -3.52879 1.20438 2.75055 -0.08131 0 0.04905 0.76677 -1.02499 -0 -0 -0.51285 0.60553 0 0 0 0 0 -0.18648 0.00279 0.42881 0 -0.54949 0 -2.4119 0.95193 1.6518 0.11581
LYS_34 -5.20653 0.48529 5.10568 -0.48973 0.0974 0.3263 1.97216 -2.28775 -0.05544 -0.20642 -2.35394 -0.24123 0 0 0 0 0 0.06836 0.10661 1.73798 0 0.25377 0 -1.5107 0.23073 0.65733 -1.31012
ASN_35 -3.01755 0.1891 2.89949 -0.19772 0.05419 0.33414 1.46523 -1.53077 -0.0014 -0.00799 -2.08625 -1.02442 0 0 -0.48583 0 0 -0.04516 0.00053 0 1.82502 -1.03396 0 -0.93687 0.06549 0.49073 -3.044
LYS_36 -7.63443 0.98161 6.02887 -0.67054 0.15914 0.64293 2.39115 -2.72002 -0.08082 -0.31139 -1.83519 0.33711 0 0 0 0 0 -0.06552 0.16894 2.71639 0 0.10334 0 -1.5107 -0.37093 0.56009 -1.10996
SER_37 -3.52051 0.27432 4.00448 -0.03316 0.0002 0.05898 1.92011 -1.85316 -0.01762 -0.09357 -1.37656 -0.93043 0 0 -0.88814 0 0 -0.07711 0.02382 0.66295 0 0.14489 0.60391 -0.77834 -0.2479 0.5088 -1.61406
GLN_38 -4.00419 0.24773 1.94627 -0.76811 0.28882 1.10568 0.81402 -1.31056 -0.0023 -0.01214 0.0956 -2.41858 0 0 0 0 0 -0.05893 0.00884 0 3.22025 -0.13097 0 -0.18838 -0.43355 0.27764 -1.32284
TYR_39 -3.27332 0.41433 2.35489 -0.65092 0.0537 0.38318 0.74506 -1.29626 -0.01331 -0.14658 -0.81334 -0.18892 0 0 -0.88814 0 0 -0.05355 0.05556 0 2.0715 -0.29491 0.00222 1.2797 -0.42652 0.19288 -0.49274
SER_40 -2.99064 0.09323 3.59791 -0.02389 0 0.02017 1.21974 -1.56545 -0.04404 -0.33727 -0.97007 0.14119 0 0 0 0 0 0.03098 0.0081 0.54854 0 -0.09242 0.63403 -0.77834 -0.18602 0.18204 -0.51222
GLN_41 -4.47224 0.43778 4.84308 -0.27317 0.05083 0.19605 2.61955 -2.13704 -0.01994 -0.07576 -3.71528 -0.40952 0 0 0 -0.58588 0 0.13019 0.03297 0 3.13468 -0.00807 0 -0.18838 -0.16397 0.5528 -0.05132
THR_42 -6.0509 0.54352 5.24276 -0.17927 0.1337 0.06648 3.68569 -2.637 -0.02219 -0.16401 -4.19617 -0.27811 0 0 -0.93777 0 0 0.05443 0.00775 0.17168 0 -0.14779 2.29446 -1.0874 -0.13677 0.82563 -2.81128
ILE_43 -8.74196 1.25742 2.27929 -0.46544 0.40454 0.09244 2.31432 -2.36276 -0.02685 -0.09685 -2.98363 0.07559 0 0 0 0 0 -0.02605 0.26578 0.33764 0 -0.75294 0 0.73287 -0.14155 0.77376 -7.06439
LEU_44 -9.3171 1.29273 1.75518 -0.57683 0.17117 0.14918 2.61115 -2.44769 -0.00678 -0.02745 -2.68658 0.26517 0 0 0 0 0 -0.04364 0.09603 0.60238 0 -0.38211 0 0.18072 -0.23953 0.80363 -7.80034
PHE_45 -10.1015 1.58427 2.05727 -0.65547 0.23712 0.35489 2.26288 -2.35405 -0.00691 -0.02108 -3.29291 0.11935 0 0 0 0 0 -0.02108 0.00712 0 2.2194 -0.17427 0 1.0402 -0.16897 0.75466 -6.15902
CYS_46 -6.17979 0.89307 3.36093 -0.06263 0.02285 0.0244 1.72263 -1.67755 -0.0502 -0.34513 -1.74227 -0.9047 0 0 0 0 0 0.34318 0.1663 0.77509 0 -0.27844 0 3.6196 0.26022 1.26198 1.20954
PRO_47 -4.61375 0.73402 2.37541 -0.20558 0.00541 0.14812 0.55388 -0.97532 -0 -0 -0.86227 -0.02005 0 0 0 0 0 0.01895 0.02407 0.34444 0 -0.78821 0 -2.4119 0.22837 1.12041 -4.32401
THR_48 -3.64545 0.26765 3.23348 -0.20813 0.15245 0.07671 2.01305 -1.67272 -0.01619 -0.14831 -2.59121 -0.85898 0 0 -1.06888 0 0 0.11251 0.00046 1.04363 0 -0.57905 2.3382 -1.0874 -0.04636 0.49414 -2.19039
TYR_49 -7.96245 1.11551 1.25738 -0.84707 0.06929 0.2222 1.14084 -1.53103 -0.00031 -0.00885 -1.24615 -0.44419 0 0 0 0 0 -0.0747 0.07037 0 2.82927 -0.09156 0.0288 1.2797 0.27835 0.46352 -3.45109
ARG_50 -4.87069 0.44429 2.66441 -0.48555 0.06981 0.2953 1.47219 -1.84969 -0.0024 -0.00672 -0.60314 0.08459 0 0 0 0 0 0.04792 0.0116 1.83192 0 0.07531 0 -1.2888 0.43654 0.44101 -1.23209
ILE_51 -3.70292 0.60725 1.7187 -0.58516 0.26744 0.17798 1.04259 -1.30257 -0.00031 -0.00885 -0.52281 0.06718 0 0 0 0 0 -0.11817 0.11893 1.25916 0 0.24847 0 0.73287 0.1824 0.5543 0.73646
GLY_52 -1.60653 0.27186 1.7239 -5e-05 0 0 0.62327 -0.92068 -0 -0 -0.67592 -0.40712 0 0 0 0 0 -0.11332 0 0 0 0.36991 0 0.83697 -0.1184 0.38358 0.36747
ALA_53 -4.42975 0.79681 3.64997 -0.03044 0.01332 0 3.31463 -2.43064 -0 -0 -3.07453 -0.52223 0 0 0 0 0 0.00741 0 0 0 0.01639 0 1.8394 0.23871 0.48022 -0.13071
ILE_54 -3.04268 0.26944 2.66434 -0.50815 0.41154 0.10653 1.41901 -1.4756 -0 -0 -0.35321 -0.01561 0 0 0 0 0 0.06256 0.00725 0.93634 0 -0.05104 0 0.73287 0.44019 0.63566 2.23944
GLN_55 -3.30376 0.25756 2.04916 -0.66147 0.09673 0.70598 0.50095 -1.3292 -0 -0 0.36793 -0.59168 0 0 0 0 0 -0.05153 0.06439 0 2.19699 -0.15379 0 -0.18838 -0.11116 0.41093 0.25965
GLY_56 -3.1155 0.52834 3.16041 -6e-05 0 0 2.14955 -1.77712 -0 -0 -1.58336 -0.34797 0 0 0 0 0 0.04743 0 0 0 0.93642 0 0.83697 0.25978 0.27685 1.37173
VAL_57 -5.7922 0.57595 2.22159 -0.29496 0.14372 0.05411 1.85824 -2.15257 -0 -0 -0.76452 0.26778 0 0 0 0 0 -0.08887 0.04517 0.41107 0 0.55567 0 1.9342 0.50014 0.30109 -0.22438
LEU_58 -3.47728 0.46849 2.13158 -0.5163 0.18713 0.14571 0.73826 -1.32107 -0 -0 -0.39379 0.12897 0 0 0 0 0 -0.02615 0.15422 0.10647 0 -0.17513 0 0.18072 -0.34536 0.38839 -1.62516
ASN_59 -2.68647 0.17566 3.60382 -0.1549 0.00891 0.20181 1.82628 -1.67413 -0 -2e-05 -1.38176 -0.5909 0 0 -0.99821 0 0 0.01121 0.1407 0 2.21522 -0.27902 0 -0.93687 -0.32102 0.46127 -0.37842
SER_60 -3.27361 0.35722 2.58344 -0.02094 0 0.04822 1.28123 -1.38317 -0.01025 -0.16057 -0.61644 -0.79624 0 0 -0.99821 0 0 -0.03803 3e-05 0.19761 0 -0.28714 0.60291 -0.77834 0.24651 0.36 -2.68576
LEU_61 -6.22117 0.77018 -0.25898 -0.48156 0.25367 0.10791 0.65169 -0.9608 -0 -0 1.02385 0.21791 0 0 0 0 0 0.12469 0.36652 3.48459 0 0.03836 0 0.18072 0.05368 0.29694 -0.3518
LEU_62 -4.50654 0.65111 2.25955 -0.49514 0.21461 0.13249 0.95009 -1.36982 -0 -0 0.50375 0.28481 0 0 0 0 0 0.08889 0.03781 0.309 0 -0.28156 0 0.18072 0.87134 1.58296 1.41407
PRO_63 -3.97449 1.13343 2.56153 -0.15343 0.00037 0.10562 0.95056 -1.03212 -0 -0 -0.35563 0.16926 0 0 0 0 0 -0.02822 0.01201 0.26354 0 -1.12085 0 -2.4119 0.72372 1.91051 -1.2461
ASP_64 -3.98358 0.29747 5.56156 -0.24606 0.06737 0.83162 2.42475 -2.44891 -0 -0 -3.79169 -0.81724 0 0 -0.58441 0 0 0.00083 0.01261 0 2.01192 -0.89324 0 -2.3716 -0.18092 1.06166 -3.04784
PHE_65 -7.15434 0.44418 3.4999 -0.73487 0.01835 0.2386 2.80574 -2.34479 -0 -0 -2.20903 -0.07876 0 0 0 0 0 -0.01737 0.3161 0 1.87311 -0.38047 0 1.0402 0.15093 0.84759 -1.68493
ALA_66 -3.09814 0.18079 3.89384 -0.02134 0 0 1.5812 -1.91985 -0 -0 -1.081 -0.32307 0 0 0 0 0 -0.02184 0 0 0 -0.02782 0 1.8394 -0.05221 0.48914 1.43909
LYS_67 -5.15418 0.29569 6.74623 -0.75424 0.37868 0.59349 3.0428 -2.88405 -0.0188 -0.13874 -4.55413 -0.19933 0 0 -0.58441 -0.60809 0 0.04355 0.05728 2.74679 0 -0.05027 0 -1.5107 -0.23735 0.50823 -2.28156
LEU_68 -8.64863 1.11262 5.24885 -0.49364 0.26739 0.12044 3.06174 -3.27193 -0.0058 -0.03899 -2.77188 0.21846 0 0 0 0 0 0.13161 0.25371 0.3534 0 -0.26796 0 0.18072 -0.3674 0.9291 -3.98818
GLU_69 -7.54548 0.79965 8.63907 -0.34319 0.06739 0.38662 4.25755 -3.7456 -0 -0 -5.54539 -0.56626 0 0 0 -1.87799 0 0.04103 0.19855 0 3.54765 -0.19182 0 -2.7348 -0.41024 0.92536 -4.09791
GLU_70 -5.3768 0.32193 6.89549 -0.21244 0.02988 0.28799 3.27875 -3.03543 -0.0188 -0.13874 -3.86381 -0.59552 0 0 0 -0.60809 0 -0.0204 0.01217 0 3.03226 -0.16561 0 -2.7348 -0.47248 0.66617 -2.71827
VAL_71 -6.17094 0.38048 5.04433 -0.31147 0.23274 0.07169 2.92371 -2.75441 -8e-05 -0.00132 -2.48257 -0.1027 0 0 0 0 0 -0.03217 0.00162 0.0549 0 -0.31485 0 1.9342 -0.25983 0.41952 -1.36713
CYS_72 -8.32253 0.80516 5.29519 -0.07805 9e-05 0.04638 2.80651 -2.8631 -0 -0 -3.12753 -0.52267 0 0 0 0 0 0.01122 0.52637 0.79801 0 0.25634 0 3.6196 0.26957 0.44162 -0.03784
ARG_73 -5.53117 0.24022 7.40596 -0.59403 0.08143 0.32638 2.41171 -2.97708 -0.00851 -0.05616 -3.17284 0.26955 0 0 0 -1.14434 0 -0.03566 0.14011 2.5366 0 -0.03915 0 -1.2888 0.16765 0.66888 -0.59925
HIS_D_74 -3.39934 0.17311 3.62224 -0.37006 0.00889 0.45727 1.4854 -1.7391 -0 -0 -0.79767 -0.38531 0 0 0 0 0 -0.05029 0.01069 0 2.02643 -0.06179 0 -0.45461 -0.18432 0.46756 0.80909
LYS_75 -4.70033 0.43484 4.48997 -0.5267 0.14753 0.34239 1.49029 -2.01891 -0 -0 -1.53945 -0.01808 0 0 0 0 0 -0.06205 0.01617 1.8357 0 -0.04669 0 -1.5107 -0.27903 0.33197 -1.61309
ASN_76 -2.88778 0.17529 3.85611 -0.19266 0.02289 0.32462 1.6764 -1.80723 -0.00688 -0.07969 -1.70504 -1.01791 0 0 0 0 0 -0.09193 0.02587 0 2.02402 -1.03314 0 -0.93687 -0.64888 0.28942 -2.01338
GLN_77 -8.23089 1.17973 4.86918 -0.24235 0.04746 0.21185 1.7941 -2.51587 -0.00291 -0.04183 -2.34088 -0.5384 0 0 0 -0.58588 0 0.43585 0.22237 0 2.92698 -0.03277 0 -0.18838 -0.45806 0.49305 -2.99768
LEU_78 -7.0898 0.94543 3.21074 -0.60789 0.38403 0.19307 2.32833 -2.20144 -0.00554 -0.01928 -2.80242 -0.04634 0 0 0 0 0 -0.01671 0.12197 1.30726 0 -0.08535 0 0.18072 -0.06778 0.69788 -3.57311
PHE_79 -11.7283 2.16765 2.12221 -0.53333 0.33725 0.25874 2.47045 -2.51977 -0 -0 -2.93002 -0.03404 0 0 0 0 0 0.00846 0.003 0 3.69753 -0.29997 0 1.0402 -0.15387 0.83742 -5.25639
ILE_80 -8.895 0.8098 2.55958 -0.47479 0.40673 0.10425 2.59742 -2.4769 -0.02005 -0.07399 -3.16764 0.05666 0 0 0 0 0 -0.05281 0.00142 0.40018 0 -0.78572 0 0.73287 -0.36571 0.71765 -7.92605
VAL_81 -7.65082 1.19565 1.72042 -0.26486 0.1739 0.05224 2.12429 -2.1319 -0 -0 -2.15075 -0.09961 0 0 0 0 0 -0.00531 0.15672 0.37911 0 -0.79007 0 1.9342 -0.43258 0.6871 -5.10228
LYS_82 -6.17237 0.42933 3.31589 -0.6861 0.18748 0.59951 1.05369 -1.72648 -0.02824 -0.17039 -0.58307 -0.14427 0 0 0 0 0 -0.02523 0.11432 2.34156 0 0.32149 0 -1.5107 0.30296 0.77587 -1.60475
VAL_83 -6.70838 1.28869 2.11714 -0.24512 0.16075 0.0463 1.68432 -1.7594 -0.00285 -0.03755 -0.84707 -0.1576 0 0 -0.56273 0 0 -0.03021 0.00014 0.85561 0 -0.44576 0 1.9342 0.38519 0.63452 -1.68981
HIS_84 -4.62163 0.83098 3.56023 -0.43261 0.00735 0.4798 1.95422 -1.75978 -0.0138 -0.14158 -1.8044 -0.32929 0 0 0 0 0 -0.02488 0.09314 0 2.15336 0.04721 0 -0.45461 -0.21454 1.28791 0.61709
PRO_85 -3.78613 0.79931 2.80777 -0.06613 0 0.04128 1.31748 -1.23123 -0 -0 -0.07464 0.60804 0 0 0 0 0 -0.15644 0.06266 0.18284 0 -0.7526 0 -2.4119 0.12859 1.20123 -1.32986
PHE_86 -5.59046 0.80846 1.68526 -0.58863 0.02997 0.27185 0.77072 -1.25822 -0 -0 0.00194 -0.20012 0 0 0 0 0 -0.03158 0.04134 0 3.22084 -0.21521 0 1.0402 0.29502 0.60959 0.89096
MET_87 -7.19062 1.02845 4.13809 -0.30571 0.08966 0.04404 2.22284 -2.44019 -0.01755 -0.12023 -1.96979 -0.31304 0 0 0 0 0 -0.03249 0.09789 1.11938 0 0.319 0 0.60916 0.30161 0.60593 -1.81357
LYS_88 -7.58956 0.93202 6.32945 -0.46946 0.13479 0.1744 2.85415 -2.83997 -0 -0 -1.75655 0.04548 0 0 -0.53426 0 0 -0.02704 0.19815 2.5772 0 -0.08559 0 -1.5107 0.04909 0.66952 -0.84887
LYS_89 -2.70313 0.22494 3.33111 -0.42304 0.05654 0.23883 1.00782 -1.41948 -0 -0 -0.77035 0.09408 0 0 0 0 0 -0.08331 0.00347 1.37289 0 -0.02541 0 -1.5107 -0.37665 0.7003 -0.28208
ASP_90 -5.06713 0.64844 7.00501 -0.14449 0.01695 0.45513 3.3992 -3.10991 -0.01755 -0.12025 -5.01698 -1.19215 0 0 -0.23356 0 0 0.05451 0.05489 0 4.11195 0.05526 0 -2.3716 -0.30374 0.69115 -1.08488
ASN_91 -3.21422 0.39953 3.94248 -0.18201 0.03074 0.27723 1.82101 -1.94788 -0 -0 -2.43978 -0.32863 0 0 -0.23356 0 0 -0.04635 0.00399 0 1.48571 0.12152 0 -0.93687 -0.15435 0.51784 -0.88359
TYR_92 -7.15337 0.67861 4.69016 -0.65768 0.03991 0.30166 2.08235 -2.628 -0.02101 -0.27504 -1.74313 -0.23692 0 0 0 0 0 -0.03788 0.28608 0 2.71886 0.05138 0.00043 1.2797 -0.17754 0.31139 -0.49003
PHE_93 -10.6481 1.5946 3.14179 -0.63104 0.18674 0.31694 2.63102 -3.01352 -0 -0 -1.6298 0.13292 0 0 0 0 0 0.3688 5e-05 0 2.87074 0.0048 0 1.0402 -0.1316 0.68454 -3.08088
ALA_94 -3.69912 0.25111 4.23288 -0.02131 0 0 2.24715 -2.24685 -0.01118 -0.10959 -1.46137 -0.37913 0 0 0 0 0 0.04328 0 0 0 -0.27293 0 1.8394 -0.23156 0.67323 0.85401
GLU_95 -5.66629 0.35886 6.77447 -0.21592 0.02102 0.2781 2.82121 -3.05395 -0.0273 -0.17578 -2.64619 -0.5852 0 0 0 0 0 -0.02013 0.12162 0 3.06897 -0.24338 0 -2.7348 -0.4929 0.48134 -1.93625
MET_96 -9.47884 1.30502 4.54896 -0.30909 0.03652 0.08541 2.54403 -2.7404 -0.00162 -0.01924 -2.09011 -0.05207 0 0 0 0 0 0.03209 0.01031 1.74669 0 0.00813 0 0.60916 -0.25904 0.62896 -3.39511
SER_97 -3.70767 0.22468 5.0616 -0.02246 0 0.02121 2.33712 -2.32693 -0 -0 -1.74384 -0.34077 0 0 0 0 0 -0.02705 0.00646 0.50009 0 0.31708 0.60036 -0.77834 0.03734 0.45914 0.61801
GLU_98 -5.1842 0.40446 7.34962 -0.45092 0.06161 0.88594 3.6342 -3.10072 -0.01118 -0.10959 -3.68236 -0.51545 0 0 0 -0.81313 0 0.04376 0.00356 0 3.43402 -0.29045 0 -2.7348 -0.2392 0.27848 -1.03635
LYS_99 -6.95645 0.28717 8.61171 -0.29243 0.02765 0.13018 3.7489 -3.75835 -0.01654 -0.06131 -4.37272 -0.10267 0 0 0 -0.73365 0 -0.0347 0.10963 1.74903 0 -0.06785 0 -1.5107 -0.58665 0.65818 -3.17159
TYR_100 -8.31534 1.84712 6.0549 -0.97967 0.16057 0.4575 3.58885 -3.60084 -0 -0 -2.89477 -0.33003 0 0 -0.48583 0 0 0.15673 1.56482 0 3.35071 0.04909 0.1228 1.2797 -0.42596 1.59393 3.1943
LYS_101 -3.83928 0.31493 5.71573 -0.29611 0.02873 0.13163 2.72866 -2.3417 -0.01003 -0.11171 -3.00067 -0.04492 0 0 0 -0.81313 0 -0.0222 0.11961 1.72568 0 -0.07768 0 -1.5107 -0.40472 1.39705 -0.31082
ASP_102 -2.79717 0.35707 3.87249 -0.12402 0.0448 0.38939 1.33273 -1.77095 -0 -0 -0.99383 -0.28017 0 0 0 0 0 -0.05355 0.01177 0 2.58853 -0.47562 0 -2.3716 -0.59286 0.63922 -0.22378
SER_103 -2.30614 0.12327 3.02721 -0.02979 0.05913 0.03135 1.33961 -1.43866 -0.01003 -0.11171 -1.37882 0.11961 0 0 0 0 0 0.15513 0.00158 0.06334 0 0.36513 0.63337 -0.77834 -0.06917 0.98302 0.7791
GLU_104 -5.14128 1.03337 6.35679 -0.31944 0.04414 0.57995 1.61337 -2.71193 -0 -0 -0.70205 -0.82981 0 0 0 0 0 0.08222 0.01155 0 1.974 0.36766 0 -2.7348 0.67965 4.43362 4.73702
TYR_105 -9.97455 1.2899 4.09628 -0.82727 0.2909 0.23604 2.18728 -2.48473 -0.00283 -0.04051 -1.50573 -0.28302 0 0 0 0 0 0.09221 1.44475 0 4.40921 -0.22976 0.18028 1.2797 1.54965 4.65183 6.35963
ILE_106 -8.43401 1.94269 1.5632 -0.48162 0.48888 0.10743 0.68823 -1.72324 -0.00203 -0.02035 -0.19064 0.10438 0 0 0 0 0 0.53445 0.19565 0.38074 0 -0.71974 0 0.73287 0.92735 1.30061 -2.60516
LEU_107 -8.21937 1.38847 2.82937 -0.43998 0.19604 0.08378 3.00624 -2.36689 -0 -0 -2.40071 0.08595 0 0 0 0 0 -0.03407 0.3067 1.00404 0 -0.38035 0 0.18072 -0.2307 0.99947 -3.99128
PHE_108 -8.67446 1.38655 2.80537 -0.92703 0.12209 0.0998 1.86653 -2.35848 -0.00196 -0.00758 0.27573 -0.60372 0 0 0 0 0 -0.02001 0.00617 0 2.59053 -0.15961 0 1.0402 -0.09248 1.10557 -1.54681
TRP_109 -9.99132 1.55444 3.79511 -0.66896 0.1936 0.36353 2.53276 -2.81919 -0.0142 -0.16398 -2.80358 -0.53512 0 0 0 0 0 -0.03019 0.04998 0 3.00258 0.00911 0 1.6906 -0.07415 1.46539 -2.44361
ASN_110 -5.68052 0.44809 5.6393 -0.35583 0.09776 0.70427 2.65944 -2.54233 -0.01705 -0.20153 -2.08552 -0.76067 0 0 -1.09699 0 0 0.0686 0.05044 0 1.87631 -0.58332 0 -0.93687 0.10703 1.25627 -1.35312
ASP_111 -2.82204 0.52047 5.2131 -0.24159 0.10077 0.83045 1.58452 -2.15447 -0.01707 -0.05096 -2.16889 -1.56339 0 0 0 0 0 -0.01698 0.00043 0 1.94621 -0.55253 0 -2.3716 0.9668 0.63156 -0.16521
ASP_112 -3.79994 0.71934 5.60669 -0.13743 0.00741 0.42265 2.31982 -2.37898 -0 -0 -3.67285 -1.07596 0 0 -0.56596 0 0 0.03599 0.49477 0 2.95429 -0.27903 0 -2.3716 0.71817 0.73586 -0.26677
TYR_113 -1.64878 0.53663 2.13496 -0.6598 0.03936 0.34511 0.31739 -0.93232 -0 -0 -1.24619 -0.17623 0 0 -0.02574 0 0 -0.05044 0.00864 0 2.22411 -0.00145 3e-05 1.2797 -0.05799 0.69992 2.78691
ASP_114 -4.74417 0.55224 7.35 -0.22861 0.15337 0.7465 3.6529 -3.03258 -0.01529 -0.1145 -4.51495 -1.5979 0 0 -1.04868 0 0 -0.02658 0.1445 0 2.01661 -0.86581 0 -2.3716 0.41798 0.53469 -2.99189
ILE_115 -6.43361 0.65916 1.75655 -0.67737 0.46753 0.25059 1.96821 -1.94961 -0 -0 -0.07861 0.01795 0 0 0 0 0 -0.11376 0.07101 0.96932 0 0.37186 0 0.73287 0.25194 0.59308 -1.14289
TYR_116 -9.71939 1.5965 5.32974 -0.67602 0.1305 0.35161 2.72612 -3.22506 -0 -0 -3.83497 -0.20154 0 0 -0.50846 -1.10617 0 0.17294 0.00015 0 2.86271 -0.02184 0.18332 1.2797 -0.2414 0.77547 -4.12609
GLU_117 -5.54678 0.38708 6.57385 -0.19501 0.02085 0.25771 2.56603 -2.83796 -0.04465 -0.29641 -1.11044 -0.58691 0 0 0 0 0 0.03407 0.0114 0 3.12959 -0.24716 0 -2.7348 -0.23918 0.75639 -0.10234
ALA_118 -5.6559 0.98369 3.18456 -0.02272 0 0 2.52964 -2.5488 -0 -0 -1.50002 -0.39179 0 0 0 0 0 -0.07456 0 0 0 -0.40538 0 1.8394 -0.43729 0.55731 -1.94188
PHE_119 -10.8175 1.78419 2.22496 -0.5786 0.38348 0.27691 2.31078 -2.79782 -0 -0 -0.7992 -0.29324 0 0 0 0 0 -0.06931 0.09797 0 3.37133 0.15692 0 1.0402 -0.29383 0.97708 -3.02573
ASN_120 -5.37021 0.42456 5.50146 -0.32136 0.04538 0.57644 2.11244 -2.66214 -0.00821 -0.13223 -0.92143 -0.7986 0 0 0 0 0 0.07871 0.00471 0 2.34913 -0.37373 0 -0.93687 -0.2445 1.12999 0.45357
SER_121 -4.60674 0.54372 5.92655 -0.03353 0.01378 0.02795 2.94004 -2.56149 -0.08376 -0.45718 -2.63653 -0.222 0 0 0 -0.70078 0 0.1213 0.00263 0.56414 0 -0.0974 1.98133 -0.77834 -0.3581 0.56354 0.14913
ILE_122 -7.82533 1.03109 2.03802 -0.48002 0.3226 0.10399 1.4848 -2.24755 -0 -0 -0.36314 -0.01383 0 0 0 0 0 -0.04914 0.3611 0.44412 0 -0.74998 0 0.73287 -0.36396 0.68535 -4.88901
ASP_123 -3.79924 0.09977 5.11811 -0.10921 6e-05 0.32371 2.67804 -2.17253 -0.04 -0.31233 -3.09337 -0.6012 0 0 -0.93777 0 0 0.03542 0.02343 0 2.18207 -0.24412 0 -2.3716 -0.35119 0.73995 -2.83199
LEU_124 -7.8905 1.26417 3.24213 -0.54158 0.25131 0.13213 1.71738 -2.41849 -0 -0 -2.07848 -0.02167 0 0 0 0 0 0.1513 0.02395 1.3744 0 0.1567 0 0.18072 0.16719 0.70969 -3.57966
ALA_125 -6.20564 0.90242 2.02864 -0.02072 0 0 2.45824 -2.20428 -0 -0 -2.20441 -0.33879 0 0 0 0 0 0.03545 0 0 0 0.152 0 1.8394 0.43978 0.76839 -2.34952
ILE_126 -7.44165 1.4647 1.81805 -0.50198 0.41369 0.12232 1.97136 -1.8392 -0 -0 -2.58705 -0.31991 0 0 0 0 0 0.05506 0.14505 0.26428 0 -0.50882 0 0.73287 0.19094 0.73257 -5.28769
ILE_127 -9.25039 1.63433 2.30509 -0.43348 0.27219 0.07575 1.48346 -2.48622 -0.03111 -0.15647 -0.58895 0.07846 0 0 0 0 0 0.09199 0.37735 0.67001 0 -0.3781 0 0.73287 -0.06087 1.31092 -4.35317
ASP_128 -5.01676 0.9164 5.99163 -0.13933 0.01125 0.48914 3.48886 -2.78425 -0 -0 -4.49416 -2.39651 0 0 -1.78015 0 0 1.03311 0.05465 0 3.87149 0.04258 0 -2.3716 0.4438 1.48878 -1.15107
TYR_129 -4.45243 0.57813 2.64882 -0.849 0.06976 0.16702 0.98802 -1.53276 -0.03689 -0.27993 -1.9176 -0.45291 0 0 -0.71128 0 0 0.05208 0.01734 0 1.72487 -0.31589 0.05079 1.2797 1.23685 0.87108 -0.86422
SER_130 -3.6068 0.31312 3.56923 -0.02746 0 0.06571 1.87874 -1.76783 -0.03478 -0.2105 -1.13909 -0.40681 0 0 -0.19495 0 0 0.00687 0.07444 0.04145 0 -0.52171 0.6002 -0.77834 0.72049 0.39708 -1.02094
SER_131 -2.64699 0.13838 3.31354 -0.02876 0.00012 0.04592 1.34129 -1.51688 -0.0107 -0.09662 -0.53986 -1.01902 0 0 0 0 0 -0.0837 0.01183 0.15844 0 -0.28447 0.60331 -0.77834 -0.34189 0.22924 -1.50513
ILE_132 -7.84389 1.06631 3.02601 -0.51179 0.43632 0.10955 2.29675 -2.25707 -0 -0 -0.92528 -0.26898 0 0 -0.19495 0 0 -0.0469 0.0292 1.04255 0 -0.11944 0 0.73287 -0.41794 0.71127 -3.13541
PHE_133 -10.6516 1.01424 2.83008 -0.98479 0.08888 0.33885 2.22915 -2.8663 -0 -0 -1.62569 -0.19991 0 0 0 0 0 -0.01029 1.04956 0 2.38833 -0.52705 0 1.0402 -0.02045 0.77506 -5.13178
TYR_134 -6.7134 0.4035 4.99145 -0.64801 0.03627 0.31383 2.45866 -2.6936 -0.05135 -0.42363 -2.47189 -0.22334 0 0 0 -0.47584 0 -0.02466 0.00181 0 2.48072 0.18516 0.02971 1.2797 -0.0526 0.36864 -1.22889
ASP_135 -6.64586 0.54045 7.52417 -0.11782 0.02695 0.36713 3.24986 -3.54365 -0.01904 -0.19282 -4.17813 -0.20881 0 0 0 -0.93318 0 0.38699 0.0015 0 2.05288 -0.04155 0 -2.3716 -0.24805 0.51742 -3.83317
LEU_136 -8.23763 1.00453 3.14218 -0.49107 0.15994 0.12226 2.5748 -2.83091 -0 -0 -2.66677 0.18751 0 0 0 0 0 -0.00399 0.40461 0.30017 0 -0.294 0 0.18072 -0.29624 0.65664 -6.08727
LEU_137 -6.98011 0.70815 4.3838 -0.60685 0.35767 0.19966 2.84279 -2.80382 -0 -0 -2.08503 -0.14964 0 0 0 0 0 0.00411 0.19215 1.04258 0 -0.16428 0 0.18072 -0.03064 0.81552 -2.09321
ASP_138 -3.82226 0.15778 5.62431 -0.21607 0.00036 0.70515 2.45788 -2.5029 -0 -0 -3.62914 -0.06718 0 0 0 -0.79825 0 -0.04155 0.06214 0 3.28441 0.21654 0 -2.3716 0.02425 0.54949 -0.36662
ALA_139 -4.2965 0.65951 2.08632 -0.02155 0 0 1.96063 -1.86225 -0 -0 -1.83242 -0.3279 0 0 -0.4331 0 0 -0.02271 0 0 0 -0.21432 0 1.8394 -0.30129 0.3766 -2.38959
GLY_140 -2.43269 0.45149 3.02493 -8e-05 0 0 1.24959 -1.54841 -0 -0 -0.80264 -0.26081 0 0 0 0 0 0.05624 0 0 0 -0.08331 0 0.83697 1.41236 0.67188 2.57552
VAL_141 -3.74004 0.64153 2.45811 -0.31765 0.2219 0.07783 1.6329 -1.60255 -0 -0 -1.96617 -0.97194 0 0 -0.46374 0 0 0.01043 0.03299 0.5183 0 0.44444 0 1.9342 7.12949 0.74967 6.78972
GLU_142 -3.97151 0.38504 5.01122 -0.43204 0.19446 0.73139 2.02165 -2.17906 -0 -0 -0.53596 -1.10682 0 0 -0.92204 0 0 0.00451 1.00427 0 2.44287 0.32722 0 -2.7348 5.88141 0.77184 6.89367
LYS_143 -4.06336 0.51992 3.78999 -0.30007 0.02731 0.12672 2.04851 -1.71712 -0 -0 -1.88901 0.25759 0 0 -0.92204 0 0 0.3205 0.00218 1.87215 0 0.20308 0 -1.5107 0.25616 0.5927 -0.38548
PHE_144 -9.2532 1.96221 1.59034 -0.69848 0.08351 0.01235 1.39423 -2.19257 -0 -0 -0.30516 -0.41962 0 0 0 0 0 0.18195 0.30348 0 2.74406 -0.12459 0 1.0402 0.02385 0.83156 -2.82589
ILE_145 -7.72831 1.90335 2.64994 -0.45144 0.24141 0.08659 2.08278 -2.16293 -0 -0 -1.27894 -0.0411 0 0 0 0 0 3.48414 0.44083 0.49311 0 -0.72269 0 0.73287 -0.16752 4.28326 3.84537
ARG_146 -4.30764 1.48884 2.4569 -0.41062 0.04141 0.2181 0.86387 -1.35379 -0.00771 -0.14481 0.78719 -0.01683 0 0 0 0 0 0.73826 0.47889 1.43465 0 1.67995 0 -1.2888 0.96353 5.79125 9.41263
TYR_147 -4.59083 0.88451 1.70186 -0.5252 0.14813 0.25584 1.06245 -1.36266 -0.03111 -0.15647 0.17678 -0.19236 0 0 0 0 0 -0.00842 0.01416 0 3.53046 -0.28869 2e-05 1.2797 1.49519 2.86689 6.26026
VAL_148 -7.58664 1.74339 2.63002 -0.28903 0.20822 0.0633 2.15435 -2.37516 -0 -0 -0.76981 0.27096 0 0 0 0 0 0.02298 0.0502 0.12215 0 -0.20573 0 1.9342 0.12934 1.86652 -0.03074
PRO_149 -3.32526 0.88994 1.7798 -0.06935 0 0.04375 0.83657 -0.76287 -0 -0 -0.13695 0.58802 0 0 0 0 0 -0.20265 0.14425 0.23514 0 -0.54252 0 -2.4119 -0.06909 1.57282 -1.4303
ASP_150 -4.77552 0.65922 4.61784 -0.12361 0.04847 0.39074 2.2868 -2.19403 -0.01615 -0.16266 -2.68899 -0.23252 0 0 0 -0.47584 0 -0.01492 0.1173 0 3.04878 -0.3367 0 -2.3716 0.26974 1.01061 -0.94304
LEU_151 -8.76919 1.59433 4.25504 -0.7625 0.60487 0.36993 2.68686 -2.84616 -0.0104 -0.07727 -3.16069 0.01213 0 0 0 0 0 -0.09817 0.02052 1.5092 0 -0.21998 0 0.18072 0.04379 1.13252 -3.53444
ASP_152 -4.74726 0.67193 5.89666 -0.11229 0.00878 0.33983 2.38294 -2.66585 -0 -0 -2.09546 -0.56583 0 0 0 -0.70257 0 -0.13898 0.00398 0 1.72352 -0.00447 0 -2.3716 -0.08969 0.74615 -1.72021
GLU_153 -3.72611 0.46115 3.00996 -0.45002 0.06866 0.87441 1.31691 -1.4373 -0 -0 -0.84095 -0.46662 0 0 0 0 0 -0.07871 0.01027 0 3.66589 -0.29833 0 -2.7348 -0.27243 0.36029 -0.53774
TYR_154 -6.95842 0.97487 3.93088 -1.03996 0.07755 0.40422 2.04201 -2.4132 -0 -0 -1.27281 -0.21558 0 0 -0.46374 0 0 0.10992 0.19291 0 2.37646 -0.18908 0.0663 1.2797 0.05009 0.41645 -0.63144
GLN_155 -5.57924 0.44567 4.51614 -0.39237 0.08233 0.28943 1.40895 -2.12316 -0.00771 -0.14481 -1.47245 -0.12022 0 0 0 -0.70257 0 -0.04142 0.002 0 4.03786 -0.148 0 -0.18838 0.18378 0.78339 0.82923
ASN:CtermProteinFull_156 -2.93104 0.1469 3.51513 -0.19701 0.01521 0.3874 1.18914 -1.53691 -0.0104 -0.07727 -0.84625 -0.33634 0 0 0 0 0 0 0.00163 0 2.18541 0 0 -0.93687 -0.21964 0.67585 1.02493
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504633 MODEL 4 2023-04-22_00000083_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 249.545 tmscore: 0.73075 3l7jA_201 prob: 100 ident: 7.42
ATOM      1  N   ALA A   1      13.041 -22.543  18.540  1.00 13.170          N  
ATOM      2  CA  ALA A   1      12.416 -23.176  19.694  1.00 12.550          C  
ATOM      3  C   ALA A   1      13.027 -22.642  20.971  1.00 11.930          C  
ATOM      4  O   ALA A   1      14.123 -22.083  20.952  1.00 12.140          O  
ATOM      5  CB  ALA A   1      12.579 -24.686  19.635  1.00 17.820          C  
ATOM      6 1H   ALA A   1      13.405 -23.251  17.918  1.00 15.800          H  
ATOM      7 2H   ALA A   1      12.359 -21.981  18.051  1.00 15.800          H  
ATOM      8 3H   ALA A   1      13.797 -21.953  18.860  1.00 15.800          H  
ATOM      9  HA  ALA A   1      11.355 -22.925  19.692  1.00 15.060          H  
ATOM     10 1HB  ALA A   1      12.096 -25.140  20.501  1.00 21.380          H  
ATOM     11 2HB  ALA A   1      12.122 -25.069  18.722  1.00 21.380          H  
ATOM     12 3HB  ALA A   1      13.639 -24.936  19.643  1.00 21.380          H  
ATOM     13  N   ILE A   2      12.309 -22.801  22.073  1.00 11.250          N  
ATOM     14  CA  ILE A   2      12.787 -22.345  23.369  1.00 10.700          C  
ATOM     15  C   ILE A   2      12.685 -23.483  24.374  1.00 10.020          C  
ATOM     16  O   ILE A   2      11.953 -24.446  24.146  1.00  9.520          O  
ATOM     17  CB  ILE A   2      11.995 -21.105  23.845  1.00 15.200          C  
ATOM     18  CG1 ILE A   2      10.486 -21.466  24.047  1.00 15.200          C  
ATOM     19  CG2 ILE A   2      12.181 -19.965  22.838  1.00 15.200          C  
ATOM     20  CD1 ILE A   2       9.642 -20.365  24.680  1.00 15.200          C  
ATOM     21  H   ILE A   2      11.415 -23.271  22.020  1.00 13.500          H  
ATOM     22  HA  ILE A   2      13.836 -22.066  23.282  1.00 12.840          H  
ATOM     23  HB  ILE A   2      12.381 -20.789  24.798  1.00 18.240          H  
ATOM     24 1HG1 ILE A   2      10.048 -21.731  23.090  1.00 18.240          H  
ATOM     25 2HG1 ILE A   2      10.423 -22.327  24.715  1.00 18.240          H  
ATOM     26 1HG2 ILE A   2      11.667 -19.072  23.170  1.00 18.240          H  
ATOM     27 2HG2 ILE A   2      13.245 -19.745  22.745  1.00 18.240          H  
ATOM     28 3HG2 ILE A   2      11.792 -20.257  21.869  1.00 18.240          H  
ATOM     29 1HD1 ILE A   2       8.622 -20.716  24.802  1.00 18.240          H  
ATOM     30 2HD1 ILE A   2      10.047 -20.109  25.646  1.00 18.240          H  
ATOM     31 3HD1 ILE A   2       9.633 -19.483  24.053  1.00 18.240          H  
ATOM     32  N   SER A   3      13.384 -23.357  25.499  1.00 10.160          N  
ATOM     33  CA  SER A   3      13.311 -24.365  26.553  1.00  9.720          C  
ATOM     34  C   SER A   3      11.905 -24.596  27.045  1.00  8.900          C  
ATOM     35  O   SER A   3      11.165 -23.648  27.296  1.00  8.560          O  
ATOM     36  CB  SER A   3      14.144 -23.985  27.750  1.00 13.780          C  
ATOM     37  OG  SER A   3      13.912 -24.904  28.794  1.00 13.780          O  
ATOM     38  H   SER A   3      13.985 -22.554  25.615  1.00 12.190          H  
ATOM     39  HA  SER A   3      13.688 -25.306  26.149  1.00 11.660          H  
ATOM     40 1HB  SER A   3      15.199 -23.987  27.483  1.00 16.540          H  
ATOM     41 2HB  SER A   3      13.885 -22.978  28.079  1.00 16.540          H  
ATOM     42  HG  SER A   3      14.487 -24.621  29.527  1.00 16.540          H  
ATOM     43  N   LYS A   4      11.579 -25.860  27.311  1.00  8.770          N  
ATOM     44  CA  LYS A   4      10.261 -26.255  27.811  1.00  8.240          C  
ATOM     45  C   LYS A   4       9.895 -25.575  29.126  1.00  7.860          C  
ATOM     46  O   LYS A   4       8.718 -25.454  29.456  1.00  7.520          O  
ATOM     47  CB  LYS A   4      10.194 -27.776  27.979  1.00 11.750          C  
ATOM     48  CG  LYS A   4      11.085 -28.352  29.098  1.00 11.750          C  
ATOM     49  CD  LYS A   4      10.995 -29.880  29.148  1.00 11.750          C  
ATOM     50  CE  LYS A   4      11.841 -30.459  30.284  1.00 11.750          C  
ATOM     51  NZ  LYS A   4      11.783 -31.951  30.318  1.00 11.750          N  
ATOM     52  H   LYS A   4      12.263 -26.572  27.103  1.00 10.520          H  
ATOM     53  HA  LYS A   4       9.520 -25.961  27.079  1.00  9.890          H  
ATOM     54 1HB  LYS A   4       9.165 -28.069  28.188  1.00 14.100          H  
ATOM     55 2HB  LYS A   4      10.484 -28.251  27.043  1.00 14.100          H  
ATOM     56 1HG  LYS A   4      12.121 -28.053  28.938  1.00 14.100          H  
ATOM     57 2HG  LYS A   4      10.759 -27.962  30.062  1.00 14.100          H  
ATOM     58 1HD  LYS A   4       9.955 -30.174  29.296  1.00 14.100          H  
ATOM     59 2HD  LYS A   4      11.341 -30.297  28.202  1.00 14.100          H  
ATOM     60 1HE  LYS A   4      12.877 -30.149  30.151  1.00 14.100          H  
ATOM     61 2HE  LYS A   4      11.476 -30.070  31.234  1.00 14.100          H  
ATOM     62 1HZ  LYS A   4      12.352 -32.294  31.079  1.00 14.100          H  
ATOM     63 2HZ  LYS A   4      10.827 -32.249  30.453  1.00 14.100          H  
ATOM     64 3HZ  LYS A   4      12.131 -32.324  29.446  1.00 14.100          H  
ATOM     65  N   GLU A   5      10.902 -25.121  29.867  1.00  8.150          N  
ATOM     66  CA  GLU A   5      10.719 -24.455  31.151  1.00  8.150          C  
ATOM     67  C   GLU A   5       9.975 -23.131  30.988  1.00  7.830          C  
ATOM     68  O   GLU A   5       9.408 -22.593  31.940  1.00  7.860          O  
ATOM     69  CB  GLU A   5      12.075 -24.204  31.815  1.00 11.410          C  
ATOM     70  CG  GLU A   5      12.798 -25.468  32.286  1.00 11.410          C  
ATOM     71  CD  GLU A   5      14.148 -25.177  32.892  1.00 11.410          C  
ATOM     72  OE1 GLU A   5      14.584 -24.053  32.800  1.00 11.410          O  
ATOM     73  OE2 GLU A   5      14.738 -26.074  33.445  1.00 11.410          O  
ATOM     74  H   GLU A   5      11.850 -25.233  29.503  1.00  9.780          H  
ATOM     75  HA  GLU A   5      10.126 -25.104  31.795  1.00  9.780          H  
ATOM     76 1HB  GLU A   5      12.726 -23.686  31.108  1.00 13.690          H  
ATOM     77 2HB  GLU A   5      11.942 -23.549  32.675  1.00 13.690          H  
ATOM     78 1HG  GLU A   5      12.179 -25.972  33.026  1.00 13.690          H  
ATOM     79 2HG  GLU A   5      12.920 -26.142  31.436  1.00 13.690          H  
ATOM     80  N   LEU A   6      10.044 -22.581  29.782  1.00  7.790          N  
ATOM     81  CA  LEU A   6       9.462 -21.311  29.421  1.00  7.770          C  
ATOM     82  C   LEU A   6       8.108 -21.453  28.731  1.00  7.110          C  
ATOM     83  O   LEU A   6       7.545 -20.452  28.274  1.00  7.260          O  
ATOM     84  CB  LEU A   6      10.424 -20.624  28.461  1.00 10.890          C  
ATOM     85  CG  LEU A   6      11.849 -20.352  28.982  1.00 10.890          C  
ATOM     86  CD1 LEU A   6      12.671 -19.819  27.827  1.00 10.890          C  
ATOM     87  CD2 LEU A   6      11.821 -19.355  30.144  1.00 10.890          C  
ATOM     88  H   LEU A   6      10.514 -23.095  29.034  1.00  9.350          H  
ATOM     89  HA  LEU A   6       9.319 -20.722  30.323  1.00  9.320          H  
ATOM     90 1HB  LEU A   6      10.519 -21.262  27.586  1.00 13.060          H  
ATOM     91 2HB  LEU A   6       9.989 -19.676  28.152  1.00 13.060          H  
ATOM     92  HG  LEU A   6      12.301 -21.285  29.322  1.00 13.060          H  
ATOM     93 1HD1 LEU A   6      13.691 -19.635  28.159  1.00 13.060          H  
ATOM     94 2HD1 LEU A   6      12.677 -20.560  27.038  1.00 13.060          H  
ATOM     95 3HD1 LEU A   6      12.234 -18.894  27.458  1.00 13.060          H  
ATOM     96 1HD2 LEU A   6      12.840 -19.172  30.486  1.00 13.060          H  
ATOM     97 2HD2 LEU A   6      11.378 -18.416  29.811  1.00 13.060          H  
ATOM     98 3HD2 LEU A   6      11.239 -19.756  30.970  1.00 13.060          H  
ATOM     99  N   ILE A   7       7.594 -22.681  28.607  1.00  6.510          N  
ATOM    100  CA  ILE A   7       6.346 -22.861  27.886  1.00  5.950          C  
ATOM    101  C   ILE A   7       5.180 -23.193  28.797  1.00  5.340          C  
ATOM    102  O   ILE A   7       5.145 -24.230  29.457  1.00  5.210          O  
ATOM    103  CB  ILE A   7       6.505 -23.950  26.803  1.00  8.550          C  
ATOM    104  CG1 ILE A   7       7.632 -23.491  25.812  1.00  8.550          C  
ATOM    105  CG2 ILE A   7       5.150 -24.204  26.082  1.00  8.550          C  
ATOM    106  CD1 ILE A   7       8.075 -24.514  24.785  1.00  8.550          C  
ATOM    107  H   ILE A   7       8.060 -23.499  29.015  1.00  7.810          H  
ATOM    108  HA  ILE A   7       6.108 -21.930  27.378  1.00  7.140          H  
ATOM    109  HB  ILE A   7       6.847 -24.876  27.275  1.00 10.260          H  
ATOM    110 1HG1 ILE A   7       7.290 -22.606  25.291  1.00 10.260          H  
ATOM    111 2HG1 ILE A   7       8.517 -23.230  26.396  1.00 10.260          H  
ATOM    112 1HG2 ILE A   7       5.268 -24.974  25.328  1.00 10.260          H  
ATOM    113 2HG2 ILE A   7       4.398 -24.536  26.800  1.00 10.260          H  
ATOM    114 3HG2 ILE A   7       4.811 -23.283  25.607  1.00 10.260          H  
ATOM    115 1HD1 ILE A   7       8.868 -24.089  24.169  1.00 10.260          H  
ATOM    116 2HD1 ILE A   7       8.446 -25.397  25.271  1.00 10.260          H  
ATOM    117 3HD1 ILE A   7       7.245 -24.786  24.148  1.00 10.260          H  
ATOM    118  N   ILE A   8       4.194 -22.314  28.788  1.00  5.130          N  
ATOM    119  CA  ILE A   8       3.018 -22.483  29.612  1.00  4.650          C  
ATOM    120  C   ILE A   8       1.842 -22.855  28.738  1.00  4.120          C  
ATOM    121  O   ILE A   8       1.424 -22.085  27.870  1.00  4.210          O  
ATOM    122  CB  ILE A   8       2.715 -21.197  30.401  1.00  6.700          C  
ATOM    123  CG1 ILE A   8       3.935 -20.877  31.313  1.00  6.700          C  
ATOM    124  CG2 ILE A   8       1.405 -21.363  31.212  1.00  6.700          C  
ATOM    125  CD1 ILE A   8       3.904 -19.517  31.967  1.00  6.700          C  
ATOM    126  H   ILE A   8       4.288 -21.493  28.204  1.00  6.160          H  
ATOM    127  HA  ILE A   8       3.191 -23.293  30.319  1.00  5.580          H  
ATOM    128  HB  ILE A   8       2.601 -20.367  29.705  1.00  8.040          H  
ATOM    129 1HG1 ILE A   8       3.996 -21.635  32.090  1.00  8.040          H  
ATOM    130 2HG1 ILE A   8       4.844 -20.928  30.714  1.00  8.040          H  
ATOM    131 1HG2 ILE A   8       1.185 -20.454  31.759  1.00  8.040          H  
ATOM    132 2HG2 ILE A   8       0.572 -21.570  30.543  1.00  8.040          H  
ATOM    133 3HG2 ILE A   8       1.514 -22.189  31.914  1.00  8.040          H  
ATOM    134 1HD1 ILE A   8       4.803 -19.391  32.571  1.00  8.040          H  
ATOM    135 2HD1 ILE A   8       3.876 -18.745  31.196  1.00  8.040          H  
ATOM    136 3HD1 ILE A   8       3.034 -19.420  32.606  1.00  8.040          H  
ATOM    137  N   ARG A   9       1.261 -24.018  28.994  1.00  3.850          N  
ATOM    138  CA  ARG A   9       0.161 -24.505  28.173  1.00  3.630          C  
ATOM    139  C   ARG A   9      -1.162 -23.868  28.583  1.00  3.230          C  
ATOM    140  O   ARG A   9      -2.056 -24.528  29.108  1.00  3.380          O  
ATOM    141  CB  ARG A   9       0.067 -26.015  28.281  1.00  5.170          C  
ATOM    142  CG  ARG A   9       1.276 -26.754  27.731  1.00  5.170          C  
ATOM    143  CD  ARG A   9       1.142 -28.217  27.878  1.00  5.170          C  
ATOM    144  NE  ARG A   9       2.317 -28.914  27.372  1.00  5.170          N  
ATOM    145  CZ  ARG A   9       2.470 -30.257  27.329  1.00  5.170          C  
ATOM    146  NH1 ARG A   9       1.514 -31.055  27.766  1.00  5.170          N  
ATOM    147  NH2 ARG A   9       3.590 -30.771  26.845  1.00  5.170          N  
ATOM    148  H   ARG A   9       1.626 -24.587  29.745  1.00  4.620          H  
ATOM    149  HA  ARG A   9       0.367 -24.246  27.134  1.00  4.360          H  
ATOM    150 1HB  ARG A   9      -0.054 -26.300  29.324  1.00  6.200          H  
ATOM    151 2HB  ARG A   9      -0.813 -26.364  27.740  1.00  6.200          H  
ATOM    152 1HG  ARG A   9       1.390 -26.526  26.672  1.00  6.200          H  
ATOM    153 2HG  ARG A   9       2.174 -26.438  28.265  1.00  6.200          H  
ATOM    154 1HD  ARG A   9       1.021 -28.462  28.934  1.00  6.200          H  
ATOM    155 2HD  ARG A   9       0.270 -28.554  27.318  1.00  6.200          H  
ATOM    156  HE  ARG A   9       3.081 -28.344  27.027  1.00  6.200          H  
ATOM    157 1HH1 ARG A   9       0.659 -30.670  28.137  1.00  6.200          H  
ATOM    158 2HH1 ARG A   9       1.637 -32.057  27.731  1.00  6.200          H  
ATOM    159 1HH2 ARG A   9       4.323 -30.160  26.511  1.00  6.200          H  
ATOM    160 2HH2 ARG A   9       3.715 -31.772  26.809  1.00  6.200          H  
ATOM    161  N   GLY A  10      -1.272 -22.571  28.311  1.00  2.950          N  
ATOM    162  CA  GLY A  10      -2.424 -21.749  28.688  1.00  2.570          C  
ATOM    163  C   GLY A  10      -3.524 -21.692  27.628  1.00  2.280          C  
ATOM    164  O   GLY A  10      -4.515 -20.980  27.807  1.00  2.370          O  
ATOM    165  H   GLY A  10      -0.452 -22.140  27.874  1.00  3.540          H  
ATOM    166 1HA  GLY A  10      -2.842 -22.132  29.619  1.00  3.080          H  
ATOM    167 2HA  GLY A  10      -2.076 -20.739  28.896  1.00  3.080          H  
ATOM    168  N   LYS A  11      -3.351 -22.448  26.547  1.00  2.400          N  
ATOM    169  CA  LYS A  11      -4.255 -22.485  25.399  1.00  2.450          C  
ATOM    170  C   LYS A  11      -4.472 -21.094  24.805  1.00  2.230          C  
ATOM    171  O   LYS A  11      -3.513 -20.467  24.349  1.00  2.540          O  
ATOM    172  CB  LYS A  11      -5.594 -23.129  25.787  1.00  3.410          C  
ATOM    173  CG  LYS A  11      -5.507 -24.575  26.282  1.00  3.410          C  
ATOM    174  CD  LYS A  11      -5.079 -25.561  25.201  1.00  3.410          C  
ATOM    175  CE  LYS A  11      -5.154 -26.996  25.719  1.00  3.410          C  
ATOM    176  NZ  LYS A  11      -4.687 -27.986  24.699  1.00  3.410          N  
ATOM    177  H   LYS A  11      -2.509 -23.003  26.517  1.00  2.880          H  
ATOM    178  HA  LYS A  11      -3.796 -23.086  24.618  1.00  2.940          H  
ATOM    179 1HB  LYS A  11      -6.074 -22.551  26.571  1.00  4.090          H  
ATOM    180 2HB  LYS A  11      -6.257 -23.136  24.925  1.00  4.090          H  
ATOM    181 1HG  LYS A  11      -4.810 -24.632  27.124  1.00  4.090          H  
ATOM    182 2HG  LYS A  11      -6.472 -24.868  26.626  1.00  4.090          H  
ATOM    183 1HD  LYS A  11      -5.725 -25.456  24.329  1.00  4.090          H  
ATOM    184 2HD  LYS A  11      -4.052 -25.367  24.903  1.00  4.090          H  
ATOM    185 1HE  LYS A  11      -4.534 -27.085  26.611  1.00  4.090          H  
ATOM    186 2HE  LYS A  11      -6.188 -27.224  25.985  1.00  4.090          H  
ATOM    187 1HZ  LYS A  11      -4.754 -28.920  25.080  1.00  4.090          H  
ATOM    188 2HZ  LYS A  11      -5.265 -27.919  23.873  1.00  4.090          H  
ATOM    189 3HZ  LYS A  11      -3.727 -27.793  24.452  1.00  4.090          H  
ATOM    190  N   TYR A  12      -5.711 -20.609  24.784  1.00  1.990          N  
ATOM    191  CA  TYR A  12      -5.986 -19.319  24.179  1.00  2.040          C  
ATOM    192  C   TYR A  12      -6.571 -18.362  25.217  1.00  1.800          C  
ATOM    193  O   TYR A  12      -7.398 -18.814  26.010  1.00  1.940          O  
ATOM    194  CB  TYR A  12      -6.973 -19.516  23.030  1.00  2.840          C  
ATOM    195  CG  TYR A  12      -6.420 -20.416  21.977  1.00  2.840          C  
ATOM    196  CD1 TYR A  12      -6.641 -21.784  22.066  1.00  2.840          C  
ATOM    197  CD2 TYR A  12      -5.677 -19.899  20.939  1.00  2.840          C  
ATOM    198  CE1 TYR A  12      -6.120 -22.629  21.120  1.00  2.840          C  
ATOM    199  CE2 TYR A  12      -5.155 -20.746  19.986  1.00  2.840          C  
ATOM    200  CZ  TYR A  12      -5.373 -22.106  20.076  1.00  2.840          C  
ATOM    201  OH  TYR A  12      -4.847 -22.948  19.124  1.00  2.840          O  
ATOM    202  H   TYR A  12      -6.465 -21.146  25.178  1.00  2.390          H  
ATOM    203  HA  TYR A  12      -5.054 -18.951  23.783  1.00  2.450          H  
ATOM    204 1HB  TYR A  12      -7.899 -19.957  23.410  1.00  3.400          H  
ATOM    205 2HB  TYR A  12      -7.226 -18.564  22.573  1.00  3.400          H  
ATOM    206  HD1 TYR A  12      -7.226 -22.189  22.890  1.00  3.400          H  
ATOM    207  HD2 TYR A  12      -5.499 -18.828  20.872  1.00  3.400          H  
ATOM    208  HE1 TYR A  12      -6.293 -23.702  21.193  1.00  3.400          H  
ATOM    209  HE2 TYR A  12      -4.563 -20.343  19.164  1.00  3.400          H  
ATOM    210  HH  TYR A  12      -5.076 -23.856  19.336  1.00  3.400          H  
ATOM    211  N   PRO A  13      -6.336 -17.022  25.100  1.00  1.850          N  
ATOM    212  CA  PRO A  13      -6.808 -15.936  25.977  1.00  1.770          C  
ATOM    213  C   PRO A  13      -8.318 -15.900  26.142  1.00  1.590          C  
ATOM    214  O   PRO A  13      -8.841 -15.254  27.044  1.00  1.570          O  
ATOM    215  CB  PRO A  13      -6.343 -14.674  25.236  1.00  2.660          C  
ATOM    216  CG  PRO A  13      -5.148 -15.102  24.439  1.00  2.660          C  
ATOM    217  CD  PRO A  13      -5.432 -16.522  24.011  1.00  2.660          C  
ATOM    218  HA  PRO A  13      -6.316 -16.022  26.954  1.00  2.120          H  
ATOM    219 1HB  PRO A  13      -7.157 -14.284  24.606  1.00  3.190          H  
ATOM    220 2HB  PRO A  13      -6.102 -13.883  25.965  1.00  3.190          H  
ATOM    221 1HG  PRO A  13      -5.006 -14.420  23.582  1.00  3.190          H  
ATOM    222 2HG  PRO A  13      -4.240 -15.019  25.055  1.00  3.190          H  
ATOM    223 1HD  PRO A  13      -5.917 -16.556  23.025  1.00  3.190          H  
ATOM    224 2HD  PRO A  13      -4.449 -17.008  24.022  1.00  3.190          H  
ATOM    225  N   ARG A  14      -9.030 -16.568  25.256  1.00  1.610          N  
ATOM    226  CA  ARG A  14     -10.472 -16.639  25.314  1.00  1.600          C  
ATOM    227  C   ARG A  14     -10.904 -17.191  26.677  1.00  1.290          C  
ATOM    228  O   ARG A  14     -11.919 -16.785  27.241  1.00  1.340          O  
ATOM    229  CB  ARG A  14     -10.995 -17.553  24.237  1.00  2.240          C  
ATOM    230  CG  ARG A  14     -10.847 -17.060  22.819  1.00  2.240          C  
ATOM    231  CD  ARG A  14     -11.668 -17.882  21.896  1.00  2.240          C  
ATOM    232  NE  ARG A  14     -11.225 -19.303  21.834  1.00  2.240          N  
ATOM    233  CZ  ARG A  14     -10.311 -19.811  20.965  1.00  2.240          C  
ATOM    234  NH1 ARG A  14      -9.722 -19.038  20.068  1.00  2.240          N  
ATOM    235  NH2 ARG A  14     -10.020 -21.101  21.005  1.00  2.240          N  
ATOM    236  H   ARG A  14      -8.556 -17.070  24.527  1.00  1.930          H  
ATOM    237  HA  ARG A  14     -10.889 -15.640  25.183  1.00  1.920          H  
ATOM    238 1HB  ARG A  14     -10.525 -18.536  24.320  1.00  2.690          H  
ATOM    239 2HB  ARG A  14     -12.045 -17.673  24.406  1.00  2.690          H  
ATOM    240 1HG  ARG A  14     -11.184 -16.026  22.757  1.00  2.690          H  
ATOM    241 2HG  ARG A  14      -9.802 -17.126  22.518  1.00  2.690          H  
ATOM    242 1HD  ARG A  14     -12.700 -17.857  22.229  1.00  2.690          H  
ATOM    243 2HD  ARG A  14     -11.620 -17.458  20.899  1.00  2.690          H  
ATOM    244  HE  ARG A  14     -11.643 -19.958  22.513  1.00  2.690          H  
ATOM    245 1HH1 ARG A  14      -9.940 -18.056  20.018  1.00  2.690          H  
ATOM    246 2HH1 ARG A  14      -9.055 -19.433  19.419  1.00  2.690          H  
ATOM    247 1HH2 ARG A  14     -10.474 -21.706  21.684  1.00  2.690          H  
ATOM    248 2HH2 ARG A  14      -9.366 -21.491  20.340  1.00  2.690          H  
ATOM    249  N   ASN A  15     -10.106 -18.098  27.243  1.00  1.190          N  
ATOM    250  CA  ASN A  15     -10.470 -18.727  28.499  1.00  1.160          C  
ATOM    251  C   ASN A  15     -10.296 -17.820  29.714  1.00  1.310          C  
ATOM    252  O   ASN A  15     -10.672 -18.197  30.825  1.00  1.470          O  
ATOM    253  CB  ASN A  15      -9.665 -20.005  28.658  1.00  1.640          C  
ATOM    254  CG  ASN A  15      -8.160 -19.744  28.739  1.00  1.640          C  
ATOM    255  OD1 ASN A  15      -7.716 -18.610  28.975  1.00  1.640          O  
ATOM    256  ND2 ASN A  15      -7.385 -20.781  28.511  1.00  1.640          N  
ATOM    257  H   ASN A  15      -9.236 -18.391  26.782  1.00  1.430          H  
ATOM    258  HA  ASN A  15     -11.524 -18.992  28.453  1.00  1.390          H  
ATOM    259 1HB  ASN A  15      -9.982 -20.533  29.560  1.00  1.960          H  
ATOM    260 2HB  ASN A  15      -9.861 -20.664  27.808  1.00  1.960          H  
ATOM    261 1HD2 ASN A  15      -6.366 -20.690  28.488  1.00  1.960          H  
ATOM    262 2HD2 ASN A  15      -7.796 -21.670  28.318  1.00  1.960          H  
ATOM    263  N   ALA A  16      -9.865 -16.574  29.498  1.00  1.480          N  
ATOM    264  CA  ALA A  16      -9.693 -15.605  30.565  1.00  1.880          C  
ATOM    265  C   ALA A  16     -11.045 -15.064  30.993  1.00  1.630          C  
ATOM    266  O   ALA A  16     -11.156 -14.357  31.996  1.00  1.780          O  
ATOM    267  CB  ALA A  16      -8.796 -14.475  30.104  1.00  2.470          C  
ATOM    268  H   ALA A  16      -9.593 -16.288  28.555  1.00  1.780          H  
ATOM    269  HA  ALA A  16      -9.237 -16.108  31.417  1.00  2.260          H  
ATOM    270 1HB  ALA A  16      -8.662 -13.761  30.913  1.00  2.970          H  
ATOM    271 2HB  ALA A  16      -7.830 -14.882  29.806  1.00  2.970          H  
ATOM    272 3HB  ALA A  16      -9.259 -13.980  29.251  1.00  2.970          H  
ATOM    273  N   VAL A  17     -12.076 -15.412  30.227  1.00  1.470          N  
ATOM    274  CA  VAL A  17     -13.437 -15.027  30.511  1.00  1.510          C  
ATOM    275  C   VAL A  17     -13.885 -15.606  31.860  1.00  1.480          C  
ATOM    276  O   VAL A  17     -14.603 -14.940  32.610  1.00  1.800          O  
ATOM    277  CB  VAL A  17     -14.354 -15.439  29.342  1.00  2.100          C  
ATOM    278  CG1 VAL A  17     -15.818 -15.254  29.688  1.00  2.100          C  
ATOM    279  CG2 VAL A  17     -14.024 -14.573  28.137  1.00  2.100          C  
ATOM    280  H   VAL A  17     -11.892 -15.976  29.389  1.00  1.760          H  
ATOM    281  HA  VAL A  17     -13.471 -13.941  30.584  1.00  1.810          H  
ATOM    282  HB  VAL A  17     -14.178 -16.484  29.105  1.00  2.520          H  
ATOM    283 1HG1 VAL A  17     -16.427 -15.536  28.847  1.00  2.520          H  
ATOM    284 2HG1 VAL A  17     -16.050 -15.879  30.513  1.00  2.520          H  
ATOM    285 3HG1 VAL A  17     -16.016 -14.212  29.938  1.00  2.520          H  
ATOM    286 1HG2 VAL A  17     -14.652 -14.861  27.288  1.00  2.520          H  
ATOM    287 2HG2 VAL A  17     -14.206 -13.528  28.380  1.00  2.520          H  
ATOM    288 3HG2 VAL A  17     -12.983 -14.696  27.867  1.00  2.520          H  
ATOM    289  N   TYR A  18     -13.512 -16.857  32.178  1.00  1.320          N  
ATOM    290  CA  TYR A  18     -13.944 -17.427  33.460  1.00  1.510          C  
ATOM    291  C   TYR A  18     -12.966 -17.059  34.561  1.00  1.800          C  
ATOM    292  O   TYR A  18     -12.234 -17.902  35.085  1.00  2.290          O  
ATOM    293  CB  TYR A  18     -14.091 -18.946  33.394  1.00  2.040          C  
ATOM    294  CG  TYR A  18     -14.792 -19.565  34.626  1.00  2.040          C  
ATOM    295  CD1 TYR A  18     -16.134 -19.358  34.854  1.00  2.040          C  
ATOM    296  CD2 TYR A  18     -14.071 -20.356  35.510  1.00  2.040          C  
ATOM    297  CE1 TYR A  18     -16.759 -19.926  35.925  1.00  2.040          C  
ATOM    298  CE2 TYR A  18     -14.697 -20.927  36.594  1.00  2.040          C  
ATOM    299  CZ  TYR A  18     -16.036 -20.718  36.801  1.00  2.040          C  
ATOM    300  OH  TYR A  18     -16.665 -21.288  37.883  1.00  2.040          O  
ATOM    301  H   TYR A  18     -12.866 -17.374  31.577  1.00  1.580          H  
ATOM    302  HA  TYR A  18     -14.909 -16.999  33.725  1.00  1.810          H  
ATOM    303 1HB  TYR A  18     -14.668 -19.216  32.508  1.00  2.450          H  
ATOM    304 2HB  TYR A  18     -13.107 -19.406  33.291  1.00  2.450          H  
ATOM    305  HD1 TYR A  18     -16.695 -18.759  34.199  1.00  2.450          H  
ATOM    306  HD2 TYR A  18     -13.006 -20.530  35.341  1.00  2.450          H  
ATOM    307  HE1 TYR A  18     -17.827 -19.754  36.085  1.00  2.450          H  
ATOM    308  HE2 TYR A  18     -14.130 -21.548  37.282  1.00  2.450          H  
ATOM    309  HH  TYR A  18     -17.608 -21.098  37.833  1.00  2.450          H  
ATOM    310  N   GLY A  19     -12.956 -15.786  34.901  1.00  1.790          N  
ATOM    311  CA  GLY A  19     -12.066 -15.282  35.929  1.00  2.090          C  
ATOM    312  C   GLY A  19     -12.559 -15.827  37.262  1.00  2.220          C  
ATOM    313  O   GLY A  19     -13.748 -16.074  37.396  1.00  2.500          O  
ATOM    314  H   GLY A  19     -13.595 -15.181  34.375  1.00  2.150          H  
ATOM    315 1HA  GLY A  19     -11.054 -15.613  35.708  1.00  2.510          H  
ATOM    316 2HA  GLY A  19     -12.076 -14.193  35.928  1.00  2.510          H  
ATOM    317  N   PRO A  20     -11.696 -16.010  38.265  1.00  2.520          N  
ATOM    318  CA  PRO A  20     -12.032 -16.491  39.595  1.00  2.970          C  
ATOM    319  C   PRO A  20     -12.845 -15.452  40.325  1.00  2.800          C  
ATOM    320  O   PRO A  20     -12.684 -14.263  40.043  1.00  3.080          O  
ATOM    321  CB  PRO A  20     -10.659 -16.687  40.242  1.00  4.460          C  
ATOM    322  CG  PRO A  20      -9.752 -15.707  39.508  1.00  4.460          C  
ATOM    323  CD  PRO A  20     -10.276 -15.676  38.082  1.00  4.460          C  
ATOM    324  HA  PRO A  20     -12.586 -17.442  39.511  1.00  3.560          H  
ATOM    325 1HB  PRO A  20     -10.726 -16.474  41.322  1.00  5.350          H  
ATOM    326 2HB  PRO A  20     -10.337 -17.733  40.141  1.00  5.350          H  
ATOM    327 1HG  PRO A  20      -9.800 -14.718  39.992  1.00  5.350          H  
ATOM    328 2HG  PRO A  20      -8.704 -16.040  39.570  1.00  5.350          H  
ATOM    329 1HD  PRO A  20     -10.158 -14.663  37.674  1.00  5.350          H  
ATOM    330 2HD  PRO A  20      -9.774 -16.444  37.470  1.00  5.350          H  
ATOM    331  N   ASN A  21     -13.686 -15.879  41.278  1.00  2.810          N  
ATOM    332  CA  ASN A  21     -14.488 -15.022  42.180  1.00  3.140          C  
ATOM    333  C   ASN A  21     -15.593 -14.210  41.477  1.00  2.360          C  
ATOM    334  O   ASN A  21     -16.778 -14.305  41.820  1.00  2.670          O  
ATOM    335  CB  ASN A  21     -13.576 -14.098  42.965  1.00  4.260          C  
ATOM    336  CG  ASN A  21     -12.652 -14.857  43.868  1.00  4.260          C  
ATOM    337  OD1 ASN A  21     -12.970 -15.956  44.343  1.00  4.260          O  
ATOM    338  ND2 ASN A  21     -11.500 -14.293  44.114  1.00  4.260          N  
ATOM    339  H   ASN A  21     -13.767 -16.880  41.412  1.00  3.370          H  
ATOM    340  HA  ASN A  21     -14.994 -15.675  42.893  1.00  3.770          H  
ATOM    341 1HB  ASN A  21     -12.988 -13.468  42.307  1.00  5.120          H  
ATOM    342 2HB  ASN A  21     -14.186 -13.435  43.577  1.00  5.120          H  
ATOM    343 1HD2 ASN A  21     -10.837 -14.749  44.707  1.00  5.120          H  
ATOM    344 2HD2 ASN A  21     -11.279 -13.406  43.706  1.00  5.120          H  
ATOM    345  N   GLY A  22     -15.202 -13.466  40.447  1.00  1.950          N  
ATOM    346  CA  GLY A  22     -16.039 -12.610  39.615  1.00  2.010          C  
ATOM    347  C   GLY A  22     -17.139 -13.368  38.887  1.00  1.620          C  
ATOM    348  O   GLY A  22     -18.060 -12.754  38.353  1.00  2.240          O  
ATOM    349  H   GLY A  22     -14.209 -13.473  40.246  1.00  2.340          H  
ATOM    350 1HA  GLY A  22     -16.478 -11.826  40.231  1.00  2.410          H  
ATOM    351 2HA  GLY A  22     -15.403 -12.113  38.881  1.00  2.410          H  
ATOM    352  N   ILE A  23     -17.098 -14.694  38.946  1.00  1.300          N  
ATOM    353  CA  ILE A  23     -18.078 -15.570  38.327  1.00  1.870          C  
ATOM    354  C   ILE A  23     -19.497 -15.300  38.823  1.00  1.710          C  
ATOM    355  O   ILE A  23     -20.461 -15.540  38.092  1.00  2.110          O  
ATOM    356  CB  ILE A  23     -17.714 -17.054  38.594  1.00  2.390          C  
ATOM    357  CG1 ILE A  23     -17.778 -17.400  40.142  1.00  2.390          C  
ATOM    358  CG2 ILE A  23     -16.312 -17.289  38.077  1.00  2.390          C  
ATOM    359  CD1 ILE A  23     -17.622 -18.867  40.476  1.00  2.390          C  
ATOM    360  H   ILE A  23     -16.309 -15.101  39.423  1.00  1.560          H  
ATOM    361  HA  ILE A  23     -18.055 -15.412  37.259  1.00  2.240          H  
ATOM    362  HB  ILE A  23     -18.411 -17.703  38.066  1.00  2.870          H  
ATOM    363 1HG1 ILE A  23     -17.009 -16.840  40.666  1.00  2.870          H  
ATOM    364 2HG1 ILE A  23     -18.744 -17.121  40.538  1.00  2.870          H  
ATOM    365 1HG2 ILE A  23     -16.009 -18.308  38.219  1.00  2.870          H  
ATOM    366 2HG2 ILE A  23     -16.261 -17.051  37.013  1.00  2.870          H  
ATOM    367 3HG2 ILE A  23     -15.635 -16.656  38.617  1.00  2.870          H  
ATOM    368 1HD1 ILE A  23     -17.700 -18.993  41.557  1.00  2.870          H  
ATOM    369 2HD1 ILE A  23     -18.414 -19.434  39.987  1.00  2.870          H  
ATOM    370 3HD1 ILE A  23     -16.657 -19.240  40.147  1.00  2.870          H  
ATOM    371  N   HIS A  24     -19.644 -14.754  40.035  1.00  1.500          N  
ATOM    372  CA  HIS A  24     -20.984 -14.473  40.534  1.00  1.650          C  
ATOM    373  C   HIS A  24     -21.559 -13.257  39.805  1.00  1.460          C  
ATOM    374  O   HIS A  24     -22.760 -13.204  39.500  1.00  1.420          O  
ATOM    375  CB  HIS A  24     -20.927 -14.260  42.042  1.00  2.250          C  
ATOM    376  CG  HIS A  24     -20.579 -15.527  42.772  1.00  2.250          C  
ATOM    377  ND1 HIS A  24     -21.450 -16.594  42.874  1.00  2.250          N  
ATOM    378  CD2 HIS A  24     -19.446 -15.905  43.408  1.00  2.250          C  
ATOM    379  CE1 HIS A  24     -20.867 -17.569  43.549  1.00  2.250          C  
ATOM    380  NE2 HIS A  24     -19.653 -17.176  43.884  1.00  2.250          N  
ATOM    381  H   HIS A  24     -18.818 -14.581  40.625  1.00  1.800          H  
ATOM    382  HA  HIS A  24     -21.636 -15.324  40.336  1.00  1.980          H  
ATOM    383 1HB  HIS A  24     -20.175 -13.506  42.278  1.00  2.700          H  
ATOM    384 2HB  HIS A  24     -21.889 -13.898  42.400  1.00  2.700          H  
ATOM    385  HD2 HIS A  24     -18.535 -15.314  43.518  1.00  2.700          H  
ATOM    386  HE1 HIS A  24     -21.313 -18.534  43.788  1.00  2.700          H  
ATOM    387  HE2 HIS A  24     -18.978 -17.718  44.404  1.00  2.700          H  
ATOM    388  N   THR A  25     -20.687 -12.284  39.540  1.00  1.660          N  
ATOM    389  CA  THR A  25     -21.027 -11.067  38.827  1.00  1.760          C  
ATOM    390  C   THR A  25     -21.285 -11.411  37.374  1.00  1.560          C  
ATOM    391  O   THR A  25     -22.237 -10.912  36.764  1.00  1.500          O  
ATOM    392  CB  THR A  25     -19.905 -10.002  38.920  1.00  2.420          C  
ATOM    393  OG1 THR A  25     -19.691  -9.635  40.298  1.00  2.420          O  
ATOM    394  CG2 THR A  25     -20.298  -8.765  38.117  1.00  2.420          C  
ATOM    395  H   THR A  25     -19.726 -12.409  39.829  1.00  1.990          H  
ATOM    396  HA  THR A  25     -21.940 -10.651  39.250  1.00  2.110          H  
ATOM    397  HB  THR A  25     -18.978 -10.409  38.516  1.00  2.910          H  
ATOM    398  HG1 THR A  25     -18.917  -9.068  40.363  1.00  2.910          H  
ATOM    399 1HG2 THR A  25     -19.507  -8.024  38.190  1.00  2.910          H  
ATOM    400 2HG2 THR A  25     -20.443  -9.029  37.074  1.00  2.910          H  
ATOM    401 3HG2 THR A  25     -21.223  -8.351  38.517  1.00  2.910          H  
ATOM    402  N   TYR A  26     -20.413 -12.256  36.812  1.00  1.540          N  
ATOM    403  CA  TYR A  26     -20.500 -12.625  35.414  1.00  1.510          C  
ATOM    404  C   TYR A  26     -21.831 -13.314  35.180  1.00  1.240          C  
ATOM    405  O   TYR A  26     -22.515 -13.007  34.200  1.00  1.230          O  
ATOM    406  CB  TYR A  26     -19.343 -13.552  35.026  1.00  2.130          C  
ATOM    407  CG  TYR A  26     -17.933 -12.946  35.239  1.00  2.130          C  
ATOM    408  CD1 TYR A  26     -17.734 -11.561  35.332  1.00  2.130          C  
ATOM    409  CD2 TYR A  26     -16.837 -13.798  35.376  1.00  2.130          C  
ATOM    410  CE1 TYR A  26     -16.477 -11.059  35.569  1.00  2.130          C  
ATOM    411  CE2 TYR A  26     -15.585 -13.282  35.616  1.00  2.130          C  
ATOM    412  CZ  TYR A  26     -15.403 -11.919  35.716  1.00  2.130          C  
ATOM    413  OH  TYR A  26     -14.150 -11.397  35.967  1.00  2.130          O  
ATOM    414  H   TYR A  26     -19.643 -12.610  37.383  1.00  1.850          H  
ATOM    415  HA  TYR A  26     -20.487 -11.731  34.798  1.00  1.810          H  
ATOM    416 1HB  TYR A  26     -19.412 -14.472  35.600  1.00  2.550          H  
ATOM    417 2HB  TYR A  26     -19.439 -13.820  33.977  1.00  2.550          H  
ATOM    418  HD1 TYR A  26     -18.556 -10.863  35.235  1.00  2.550          H  
ATOM    419  HD2 TYR A  26     -16.968 -14.877  35.305  1.00  2.550          H  
ATOM    420  HE1 TYR A  26     -16.330  -9.983  35.651  1.00  2.550          H  
ATOM    421  HE2 TYR A  26     -14.743 -13.951  35.735  1.00  2.550          H  
ATOM    422  HH  TYR A  26     -13.520 -12.113  36.064  1.00  2.550          H  
ATOM    423  N   ASP A  27     -22.243 -14.202  36.097  1.00  1.070          N  
ATOM    424  CA  ASP A  27     -23.515 -14.890  35.960  1.00  0.920          C  
ATOM    425  C   ASP A  27     -24.648 -13.871  35.936  1.00  0.850          C  
ATOM    426  O   ASP A  27     -25.454 -13.865  35.011  1.00  0.820          O  
ATOM    427  CB  ASP A  27     -23.692 -15.898  37.102  1.00  1.350          C  
ATOM    428  CG  ASP A  27     -24.936 -16.794  37.003  1.00  1.350          C  
ATOM    429  OD1 ASP A  27     -25.045 -17.545  36.052  1.00  1.350          O  
ATOM    430  OD2 ASP A  27     -25.751 -16.733  37.894  1.00  1.350          O  
ATOM    431  H   ASP A  27     -21.634 -14.461  36.879  1.00  1.280          H  
ATOM    432  HA  ASP A  27     -23.515 -15.436  35.017  1.00  1.100          H  
ATOM    433 1HB  ASP A  27     -22.807 -16.535  37.148  1.00  1.620          H  
ATOM    434 2HB  ASP A  27     -23.733 -15.353  38.048  1.00  1.620          H  
ATOM    435  N   ILE A  28     -24.653 -12.904  36.856  1.00  0.940          N  
ATOM    436  CA  ILE A  28     -25.749 -11.936  36.847  1.00  1.010          C  
ATOM    437  C   ILE A  28     -25.796 -11.182  35.526  1.00  1.020          C  
ATOM    438  O   ILE A  28     -26.875 -11.032  34.931  1.00  0.990          O  
ATOM    439  CB  ILE A  28     -25.605 -10.923  38.001  1.00  1.390          C  
ATOM    440  CG1 ILE A  28     -25.833 -11.656  39.341  1.00  1.390          C  
ATOM    441  CG2 ILE A  28     -26.610  -9.742  37.804  1.00  1.390          C  
ATOM    442  CD1 ILE A  28     -25.414 -10.869  40.567  1.00  1.390          C  
ATOM    443  H   ILE A  28     -23.948 -12.897  37.601  1.00  1.130          H  
ATOM    444  HA  ILE A  28     -26.683 -12.471  36.970  1.00  1.210          H  
ATOM    445  HB  ILE A  28     -24.585 -10.533  38.013  1.00  1.660          H  
ATOM    446 1HG1 ILE A  28     -26.889 -11.899  39.429  1.00  1.660          H  
ATOM    447 2HG1 ILE A  28     -25.268 -12.587  39.329  1.00  1.660          H  
ATOM    448 1HG2 ILE A  28     -26.506  -9.027  38.609  1.00  1.660          H  
ATOM    449 2HG2 ILE A  28     -26.415  -9.225  36.867  1.00  1.660          H  
ATOM    450 3HG2 ILE A  28     -27.631 -10.128  37.792  1.00  1.660          H  
ATOM    451 1HD1 ILE A  28     -25.604 -11.469  41.457  1.00  1.660          H  
ATOM    452 2HD1 ILE A  28     -24.346 -10.647  40.503  1.00  1.660          H  
ATOM    453 3HD1 ILE A  28     -25.972  -9.945  40.639  1.00  1.660          H  
ATOM    454  N   ASN A  29     -24.634 -10.724  35.066  1.00  1.140          N  
ATOM    455  CA  ASN A  29     -24.540  -9.994  33.819  1.00  1.250          C  
ATOM    456  C   ASN A  29     -24.867 -10.853  32.594  1.00  1.150          C  
ATOM    457  O   ASN A  29     -25.312 -10.313  31.586  1.00  1.220          O  
ATOM    458  CB  ASN A  29     -23.172  -9.362  33.688  1.00  1.710          C  
ATOM    459  CG  ASN A  29     -22.997  -8.184  34.618  1.00  1.710          C  
ATOM    460  OD1 ASN A  29     -23.970  -7.595  35.110  1.00  1.710          O  
ATOM    461  ND2 ASN A  29     -21.767  -7.819  34.860  1.00  1.710          N  
ATOM    462  H   ASN A  29     -23.787 -10.882  35.623  1.00  1.370          H  
ATOM    463  HA  ASN A  29     -25.278  -9.194  33.845  1.00  1.500          H  
ATOM    464 1HB  ASN A  29     -22.410 -10.109  33.922  1.00  2.050          H  
ATOM    465 2HB  ASN A  29     -23.013  -9.036  32.662  1.00  2.050          H  
ATOM    466 1HD2 ASN A  29     -21.588  -7.040  35.464  1.00  2.050          H  
ATOM    467 2HD2 ASN A  29     -21.007  -8.313  34.443  1.00  2.050          H  
ATOM    468  N   THR A  30     -24.636 -12.169  32.661  1.00  1.060          N  
ATOM    469  CA  THR A  30     -24.942 -13.111  31.586  1.00  1.110          C  
ATOM    470  C   THR A  30     -26.456 -13.357  31.524  1.00  1.040          C  
ATOM    471  O   THR A  30     -27.050 -13.405  30.444  1.00  1.170          O  
ATOM    472  CB  THR A  30     -24.183 -14.451  31.797  1.00  1.530          C  
ATOM    473  OG1 THR A  30     -22.770 -14.192  31.826  1.00  1.530          O  
ATOM    474  CG2 THR A  30     -24.477 -15.455  30.653  1.00  1.530          C  
ATOM    475  H   THR A  30     -24.188 -12.554  33.495  1.00  1.270          H  
ATOM    476  HA  THR A  30     -24.623 -12.675  30.638  1.00  1.330          H  
ATOM    477  HB  THR A  30     -24.484 -14.891  32.745  1.00  1.840          H  
ATOM    478  HG1 THR A  30     -22.570 -13.627  32.600  1.00  1.840          H  
ATOM    479 1HG2 THR A  30     -23.919 -16.377  30.838  1.00  1.840          H  
ATOM    480 2HG2 THR A  30     -25.543 -15.680  30.616  1.00  1.840          H  
ATOM    481 3HG2 THR A  30     -24.162 -15.026  29.703  1.00  1.840          H  
ATOM    482  N   LEU A  31     -27.072 -13.548  32.696  1.00  0.930          N  
ATOM    483  CA  LEU A  31     -28.499 -13.831  32.816  1.00  1.020          C  
ATOM    484  C   LEU A  31     -29.413 -12.685  32.378  1.00  0.920          C  
ATOM    485  O   LEU A  31     -30.394 -12.876  31.641  1.00  1.010          O  
ATOM    486  CB  LEU A  31     -28.836 -14.086  34.303  1.00  1.390          C  
ATOM    487  CG  LEU A  31     -28.289 -15.367  35.014  1.00  1.390          C  
ATOM    488  CD1 LEU A  31     -28.540 -15.235  36.480  1.00  1.390          C  
ATOM    489  CD2 LEU A  31     -28.973 -16.571  34.515  1.00  1.390          C  
ATOM    490  H   LEU A  31     -26.499 -13.535  33.543  1.00  1.120          H  
ATOM    491  HA  LEU A  31     -28.714 -14.690  32.205  1.00  1.220          H  
ATOM    492 1HB  LEU A  31     -28.461 -13.234  34.877  1.00  1.670          H  
ATOM    493 2HB  LEU A  31     -29.925 -14.099  34.403  1.00  1.670          H  
ATOM    494  HG  LEU A  31     -27.224 -15.467  34.846  1.00  1.670          H  
ATOM    495 1HD1 LEU A  31     -28.161 -16.121  37.000  1.00  1.670          H  
ATOM    496 2HD1 LEU A  31     -28.032 -14.359  36.860  1.00  1.670          H  
ATOM    497 3HD1 LEU A  31     -29.602 -15.139  36.632  1.00  1.670          H  
ATOM    498 1HD2 LEU A  31     -28.583 -17.444  35.042  1.00  1.670          H  
ATOM    499 2HD2 LEU A  31     -30.047 -16.484  34.693  1.00  1.670          H  
ATOM    500 3HD2 LEU A  31     -28.771 -16.655  33.477  1.00  1.670          H  
ATOM    501  N   LEU A  32     -29.088 -11.460  32.790  1.00  0.830          N  
ATOM    502  CA  LEU A  32     -29.984 -10.351  32.499  1.00  0.890          C  
ATOM    503  C   LEU A  32     -30.279 -10.060  31.003  1.00  0.870          C  
ATOM    504  O   LEU A  32     -31.459 -10.046  30.630  1.00  0.950          O  
ATOM    505  CB  LEU A  32     -29.429  -9.087  33.184  1.00  1.220          C  
ATOM    506  CG  LEU A  32     -29.525  -9.026  34.727  1.00  1.220          C  
ATOM    507  CD1 LEU A  32     -28.672  -7.867  35.209  1.00  1.220          C  
ATOM    508  CD2 LEU A  32     -30.976  -8.830  35.176  1.00  1.220          C  
ATOM    509  H   LEU A  32     -28.263 -11.329  33.389  1.00  1.000          H  
ATOM    510  HA  LEU A  32     -30.939 -10.600  32.952  1.00  1.070          H  
ATOM    511 1HB  LEU A  32     -28.369  -9.015  32.980  1.00  1.470          H  
ATOM    512 2HB  LEU A  32     -29.924  -8.210  32.771  1.00  1.470          H  
ATOM    513  HG  LEU A  32     -29.136  -9.946  35.157  1.00  1.470          H  
ATOM    514 1HD1 LEU A  32     -28.710  -7.813  36.296  1.00  1.470          H  
ATOM    515 2HD1 LEU A  32     -27.636  -8.024  34.894  1.00  1.470          H  
ATOM    516 3HD1 LEU A  32     -29.042  -6.937  34.787  1.00  1.470          H  
ATOM    517 1HD2 LEU A  32     -31.006  -8.777  36.264  1.00  1.470          H  
ATOM    518 2HD2 LEU A  32     -31.364  -7.902  34.757  1.00  1.470          H  
ATOM    519 3HD2 LEU A  32     -31.594  -9.657  34.847  1.00  1.470          H  
ATOM    520  N   PRO A  33     -29.291  -9.959  30.089  1.00  0.850          N  
ATOM    521  CA  PRO A  33     -29.488  -9.654  28.691  1.00  0.910          C  
ATOM    522  C   PRO A  33     -30.193 -10.740  27.910  1.00  1.020          C  
ATOM    523  O   PRO A  33     -30.546 -10.501  26.755  1.00  1.150          O  
ATOM    524  CB  PRO A  33     -28.068  -9.419  28.170  1.00  1.360          C  
ATOM    525  CG  PRO A  33     -27.207 -10.185  29.083  1.00  1.360          C  
ATOM    526  CD  PRO A  33     -27.875 -10.080  30.426  1.00  1.360          C  
ATOM    527  HA  PRO A  33     -30.067  -8.721  28.625  1.00  1.090          H  
ATOM    528 1HB  PRO A  33     -27.993  -9.770  27.131  1.00  1.640          H  
ATOM    529 2HB  PRO A  33     -27.841  -8.344  28.166  1.00  1.640          H  
ATOM    530 1HG  PRO A  33     -27.111 -11.231  28.758  1.00  1.640          H  
ATOM    531 2HG  PRO A  33     -26.187  -9.769  29.098  1.00  1.640          H  
ATOM    532 1HD  PRO A  33     -27.633 -10.978  30.911  1.00  1.640          H  
ATOM    533 2HD  PRO A  33     -27.503  -9.200  30.950  1.00  1.640          H  
ATOM    534  N   LYS A  34     -30.350 -11.951  28.466  1.00  1.030          N  
ATOM    535  CA  LYS A  34     -30.983 -12.963  27.654  1.00  1.220          C  
ATOM    536  C   LYS A  34     -32.132 -13.595  28.403  1.00  1.260          C  
ATOM    537  O   LYS A  34     -32.479 -14.749  28.152  1.00  1.420          O  
ATOM    538  CB  LYS A  34     -29.971 -14.069  27.361  1.00  1.630          C  
ATOM    539  CG  LYS A  34     -28.655 -13.651  26.676  1.00  1.630          C  
ATOM    540  CD  LYS A  34     -28.796 -13.175  25.248  1.00  1.630          C  
ATOM    541  CE  LYS A  34     -27.402 -12.926  24.675  1.00  1.630          C  
ATOM    542  NZ  LYS A  34     -27.417 -12.423  23.272  1.00  1.630          N  
ATOM    543  H   LYS A  34     -30.114 -12.170  29.443  1.00  1.240          H  
ATOM    544  HA  LYS A  34     -31.371 -12.520  26.737  1.00  1.460          H  
ATOM    545 1HB  LYS A  34     -29.698 -14.558  28.301  1.00  1.960          H  
ATOM    546 2HB  LYS A  34     -30.445 -14.817  26.733  1.00  1.960          H  
ATOM    547 1HG  LYS A  34     -28.220 -12.842  27.253  1.00  1.960          H  
ATOM    548 2HG  LYS A  34     -27.956 -14.470  26.700  1.00  1.960          H  
ATOM    549 1HD  LYS A  34     -29.301 -13.937  24.651  1.00  1.960          H  
ATOM    550 2HD  LYS A  34     -29.371 -12.253  25.211  1.00  1.960          H  
ATOM    551 1HE  LYS A  34     -26.886 -12.200  25.302  1.00  1.960          H  
ATOM    552 2HE  LYS A  34     -26.852 -13.866  24.700  1.00  1.960          H  
ATOM    553 1HZ  LYS A  34     -26.429 -12.305  22.949  1.00  1.960          H  
ATOM    554 2HZ  LYS A  34     -27.870 -13.102  22.683  1.00  1.960          H  
ATOM    555 3HZ  LYS A  34     -27.903 -11.545  23.215  1.00  1.960          H  
ATOM    556  N   ASN A  35     -32.785 -12.812  29.258  1.00  1.160          N  
ATOM    557  CA  ASN A  35     -33.978 -13.261  29.966  1.00  1.250          C  
ATOM    558  C   ASN A  35     -33.835 -14.627  30.656  1.00  1.230          C  
ATOM    559  O   ASN A  35     -34.774 -15.430  30.614  1.00  1.390          O  
ATOM    560  CB  ASN A  35     -35.160 -13.280  29.017  1.00  1.710          C  
ATOM    561  CG  ASN A  35     -35.499 -11.912  28.496  1.00  1.710          C  
ATOM    562  OD1 ASN A  35     -35.465 -10.914  29.227  1.00  1.710          O  
ATOM    563  ND2 ASN A  35     -35.831 -11.844  27.231  1.00  1.710          N  
ATOM    564  H   ASN A  35     -32.421 -11.871  29.453  1.00  1.390          H  
ATOM    565  HA  ASN A  35     -34.184 -12.535  30.755  1.00  1.500          H  
ATOM    566 1HB  ASN A  35     -34.950 -13.938  28.174  1.00  2.060          H  
ATOM    567 2HB  ASN A  35     -36.034 -13.679  29.530  1.00  2.060          H  
ATOM    568 1HD2 ASN A  35     -36.071 -10.962  26.822  1.00  2.060          H  
ATOM    569 2HD2 ASN A  35     -35.847 -12.675  26.674  1.00  2.060          H  
ATOM    570  N   LYS A  36     -32.703 -14.909  31.300  1.00  1.060          N  
ATOM    571  CA  LYS A  36     -32.561 -16.194  31.970  1.00  1.080          C  
ATOM    572  C   LYS A  36     -32.915 -16.056  33.443  1.00  1.040          C  
ATOM    573  O   LYS A  36     -32.704 -14.998  34.037  1.00  1.040          O  
ATOM    574  CB  LYS A  36     -31.142 -16.719  31.846  1.00  1.500          C  
ATOM    575  CG  LYS A  36     -30.650 -17.088  30.439  1.00  1.500          C  
ATOM    576  CD  LYS A  36     -29.091 -17.332  30.411  1.00  1.500          C  
ATOM    577  CE  LYS A  36     -28.640 -18.767  30.805  1.00  1.500          C  
ATOM    578  NZ  LYS A  36     -28.811 -19.105  32.268  1.00  1.500          N  
ATOM    579  H   LYS A  36     -31.935 -14.229  31.333  1.00  1.270          H  
ATOM    580  HA  LYS A  36     -33.246 -16.909  31.516  1.00  1.300          H  
ATOM    581 1HB  LYS A  36     -30.503 -15.951  32.200  1.00  1.800          H  
ATOM    582 2HB  LYS A  36     -31.041 -17.569  32.501  1.00  1.800          H  
ATOM    583 1HG  LYS A  36     -31.167 -17.980  30.093  1.00  1.800          H  
ATOM    584 2HG  LYS A  36     -30.894 -16.273  29.754  1.00  1.800          H  
ATOM    585 1HD  LYS A  36     -28.743 -17.140  29.398  1.00  1.800          H  
ATOM    586 2HD  LYS A  36     -28.594 -16.629  31.061  1.00  1.800          H  
ATOM    587 1HE  LYS A  36     -29.186 -19.465  30.205  1.00  1.800          H  
ATOM    588 2HE  LYS A  36     -27.587 -18.857  30.574  1.00  1.800          H  
ATOM    589 1HZ  LYS A  36     -28.492 -20.066  32.470  1.00  1.800          H  
ATOM    590 2HZ  LYS A  36     -28.267 -18.463  32.831  1.00  1.800          H  
ATOM    591 3HZ  LYS A  36     -29.773 -19.038  32.535  1.00  1.800          H  
ATOM    592  N   SER A  37     -33.438 -17.125  34.032  1.00  1.200          N  
ATOM    593  CA  SER A  37     -33.735 -17.152  35.461  1.00  1.280          C  
ATOM    594  C   SER A  37     -32.553 -17.609  36.293  1.00  1.240          C  
ATOM    595  O   SER A  37     -31.947 -18.653  36.030  1.00  1.400          O  
ATOM    596  CB  SER A  37     -34.898 -18.060  35.760  1.00  1.760          C  
ATOM    597  OG  SER A  37     -35.042 -18.220  37.153  1.00  1.760          O  
ATOM    598  H   SER A  37     -33.622 -17.946  33.475  1.00  1.440          H  
ATOM    599  HA  SER A  37     -33.997 -16.139  35.776  1.00  1.540          H  
ATOM    600 1HB  SER A  37     -35.810 -17.640  35.340  1.00  2.110          H  
ATOM    601 2HB  SER A  37     -34.734 -19.021  35.292  1.00  2.110          H  
ATOM    602  HG  SER A  37     -35.763 -18.855  37.263  1.00  2.110          H  
ATOM    603  N   GLN A  38     -32.285 -16.875  37.368  1.00  1.440          N  
ATOM    604  CA  GLN A  38     -31.186 -17.178  38.277  1.00  1.500          C  
ATOM    605  C   GLN A  38     -31.484 -18.389  39.146  1.00  1.250          C  
ATOM    606  O   GLN A  38     -30.626 -18.833  39.908  1.00  1.430          O  
ATOM    607  CB  GLN A  38     -30.846 -15.969  39.173  1.00  2.080          C  
ATOM    608  CG  GLN A  38     -31.845 -15.623  40.272  1.00  2.080          C  
ATOM    609  CD  GLN A  38     -32.970 -14.745  39.784  1.00  2.080          C  
ATOM    610  OE1 GLN A  38     -33.437 -14.889  38.646  1.00  2.080          O  
ATOM    611  NE2 GLN A  38     -33.404 -13.814  40.619  1.00  2.080          N  
ATOM    612  H   GLN A  38     -32.851 -16.042  37.537  1.00  1.730          H  
ATOM    613  HA  GLN A  38     -30.307 -17.414  37.678  1.00  1.800          H  
ATOM    614 1HB  GLN A  38     -29.874 -16.132  39.639  1.00  2.490          H  
ATOM    615 2HB  GLN A  38     -30.764 -15.081  38.560  1.00  2.490          H  
ATOM    616 1HG  GLN A  38     -32.266 -16.527  40.684  1.00  2.490          H  
ATOM    617 2HG  GLN A  38     -31.317 -15.083  41.055  1.00  2.490          H  
ATOM    618 1HE2 GLN A  38     -34.144 -13.197  40.344  1.00  2.490          H  
ATOM    619 2HE2 GLN A  38     -32.992 -13.719  41.528  1.00  2.490          H  
ATOM    620  N   TYR A  39     -32.718 -18.888  39.072  1.00  1.140          N  
ATOM    621  CA  TYR A  39     -33.114 -20.040  39.856  1.00  1.260          C  
ATOM    622  C   TYR A  39     -33.277 -21.304  39.008  1.00  1.180          C  
ATOM    623  O   TYR A  39     -33.732 -22.328  39.526  1.00  1.480          O  
ATOM    624  CB  TYR A  39     -34.427 -19.754  40.579  1.00  1.720          C  
ATOM    625  CG  TYR A  39     -34.358 -18.590  41.520  1.00  1.720          C  
ATOM    626  CD1 TYR A  39     -35.053 -17.430  41.224  1.00  1.720          C  
ATOM    627  CD2 TYR A  39     -33.592 -18.666  42.668  1.00  1.720          C  
ATOM    628  CE1 TYR A  39     -34.991 -16.359  42.082  1.00  1.720          C  
ATOM    629  CE2 TYR A  39     -33.526 -17.589  43.523  1.00  1.720          C  
ATOM    630  CZ  TYR A  39     -34.222 -16.440  43.233  1.00  1.720          C  
ATOM    631  OH  TYR A  39     -34.159 -15.363  44.086  1.00  1.720          O  
ATOM    632  H   TYR A  39     -33.387 -18.466  38.432  1.00  1.370          H  
ATOM    633  HA  TYR A  39     -32.337 -20.239  40.592  1.00  1.510          H  
ATOM    634 1HB  TYR A  39     -35.206 -19.553  39.843  1.00  2.060          H  
ATOM    635 2HB  TYR A  39     -34.732 -20.634  41.146  1.00  2.060          H  
ATOM    636  HD1 TYR A  39     -35.651 -17.365  40.315  1.00  2.060          H  
ATOM    637  HD2 TYR A  39     -33.040 -19.577  42.898  1.00  2.060          H  
ATOM    638  HE1 TYR A  39     -35.540 -15.447  41.854  1.00  2.060          H  
ATOM    639  HE2 TYR A  39     -32.920 -17.648  44.427  1.00  2.060          H  
ATOM    640  HH  TYR A  39     -33.604 -15.584  44.840  1.00  2.060          H  
ATOM    641  N   SER A  40     -32.928 -21.252  37.716  1.00  0.940          N  
ATOM    642  CA  SER A  40     -33.090 -22.422  36.841  1.00  0.920          C  
ATOM    643  C   SER A  40     -31.742 -23.099  36.631  1.00  0.840          C  
ATOM    644  O   SER A  40     -30.697 -22.481  36.847  1.00  0.780          O  
ATOM    645  CB  SER A  40     -33.693 -22.027  35.491  1.00  1.300          C  
ATOM    646  OG  SER A  40     -35.006 -21.500  35.620  1.00  1.300          O  
ATOM    647  H   SER A  40     -32.531 -20.395  37.317  1.00  1.130          H  
ATOM    648  HA  SER A  40     -33.751 -23.141  37.318  1.00  1.100          H  
ATOM    649 1HB  SER A  40     -33.048 -21.280  35.026  1.00  1.560          H  
ATOM    650 2HB  SER A  40     -33.710 -22.897  34.830  1.00  1.560          H  
ATOM    651  HG  SER A  40     -35.610 -22.248  35.784  1.00  1.560          H  
ATOM    652  N   GLN A  41     -31.745 -24.370  36.216  1.00  0.950          N  
ATOM    653  CA  GLN A  41     -30.472 -25.043  35.922  1.00  0.930          C  
ATOM    654  C   GLN A  41     -30.061 -24.621  34.522  1.00  0.820          C  
ATOM    655  O   GLN A  41     -30.937 -24.449  33.671  1.00  0.850          O  
ATOM    656  CB  GLN A  41     -30.609 -26.570  35.987  1.00  1.310          C  
ATOM    657  CG  GLN A  41     -30.941 -27.133  37.364  1.00  1.310          C  
ATOM    658  CD  GLN A  41     -30.980 -28.667  37.372  1.00  1.310          C  
ATOM    659  OE1 GLN A  41     -31.123 -29.315  36.315  1.00  1.310          O  
ATOM    660  NE2 GLN A  41     -30.839 -29.250  38.561  1.00  1.310          N  
ATOM    661  H   GLN A  41     -32.642 -24.848  36.062  1.00  1.140          H  
ATOM    662  HA  GLN A  41     -29.706 -24.712  36.626  1.00  1.120          H  
ATOM    663 1HB  GLN A  41     -31.396 -26.877  35.314  1.00  1.570          H  
ATOM    664 2HB  GLN A  41     -29.683 -27.031  35.642  1.00  1.570          H  
ATOM    665 1HG  GLN A  41     -30.187 -26.798  38.074  1.00  1.570          H  
ATOM    666 2HG  GLN A  41     -31.926 -26.763  37.660  1.00  1.570          H  
ATOM    667 1HE2 GLN A  41     -30.849 -30.249  38.633  1.00  1.570          H  
ATOM    668 2HE2 GLN A  41     -30.720 -28.693  39.385  1.00  1.570          H  
ATOM    669  N   THR A  42     -28.747 -24.502  34.237  1.00  0.740          N  
ATOM    670  CA  THR A  42     -28.406 -24.120  32.854  1.00  0.700          C  
ATOM    671  C   THR A  42     -27.615 -25.192  32.101  1.00  0.640          C  
ATOM    672  O   THR A  42     -26.531 -25.658  32.510  1.00  0.680          O  
ATOM    673  CB  THR A  42     -27.620 -22.790  32.791  1.00  1.000          C  
ATOM    674  OG1 THR A  42     -28.394 -21.729  33.380  1.00  1.000          O  
ATOM    675  CG2 THR A  42     -27.382 -22.418  31.314  1.00  1.000          C  
ATOM    676  H   THR A  42     -28.013 -24.655  34.951  1.00  0.890          H  
ATOM    677  HA  THR A  42     -29.327 -23.965  32.300  1.00  0.840          H  
ATOM    678  HB  THR A  42     -26.681 -22.896  33.314  1.00  1.200          H  
ATOM    679  HG1 THR A  42     -28.420 -21.892  34.348  1.00  1.200          H  
ATOM    680 1HG2 THR A  42     -26.837 -21.477  31.269  1.00  1.200          H  
ATOM    681 2HG2 THR A  42     -26.807 -23.183  30.824  1.00  1.200          H  
ATOM    682 3HG2 THR A  42     -28.340 -22.309  30.803  1.00  1.200          H  
ATOM    683  N   ILE A  43     -28.180 -25.541  30.945  1.00  0.600          N  
ATOM    684  CA  ILE A  43     -27.613 -26.536  30.062  1.00  0.590          C  
ATOM    685  C   ILE A  43     -27.226 -25.955  28.713  1.00  0.510          C  
ATOM    686  O   ILE A  43     -28.044 -25.332  28.049  1.00  0.530          O  
ATOM    687  CB  ILE A  43     -28.608 -27.683  29.850  1.00  0.830          C  
ATOM    688  CG1 ILE A  43     -28.903 -28.331  31.221  1.00  0.830          C  
ATOM    689  CG2 ILE A  43     -28.029 -28.678  28.815  1.00  0.830          C  
ATOM    690  CD1 ILE A  43     -30.004 -29.337  31.254  1.00  0.830          C  
ATOM    691  H   ILE A  43     -29.074 -25.109  30.689  1.00  0.720          H  
ATOM    692  HA  ILE A  43     -26.726 -26.933  30.530  1.00  0.710          H  
ATOM    693  HB  ILE A  43     -29.551 -27.279  29.498  1.00  1.000          H  
ATOM    694 1HG1 ILE A  43     -28.031 -28.785  31.553  1.00  1.000          H  
ATOM    695 2HG1 ILE A  43     -29.176 -27.554  31.923  1.00  1.000          H  
ATOM    696 1HG2 ILE A  43     -28.708 -29.493  28.664  1.00  1.000          H  
ATOM    697 2HG2 ILE A  43     -27.863 -28.190  27.853  1.00  1.000          H  
ATOM    698 3HG2 ILE A  43     -27.086 -29.058  29.182  1.00  1.000          H  
ATOM    699 1HD1 ILE A  43     -30.116 -29.710  32.270  1.00  1.000          H  
ATOM    700 2HD1 ILE A  43     -30.924 -28.860  30.945  1.00  1.000          H  
ATOM    701 3HD1 ILE A  43     -29.784 -30.165  30.597  1.00  1.000          H  
ATOM    702  N   LEU A  44     -25.985 -26.167  28.310  1.00  0.520          N  
ATOM    703  CA  LEU A  44     -25.534 -25.658  27.006  1.00  0.550          C  
ATOM    704  C   LEU A  44     -25.177 -26.721  25.990  1.00  0.600          C  
ATOM    705  O   LEU A  44     -24.355 -27.607  26.246  1.00  0.820          O  
ATOM    706  CB  LEU A  44     -24.352 -24.701  27.169  1.00  0.760          C  
ATOM    707  CG  LEU A  44     -23.588 -24.234  25.910  1.00  0.760          C  
ATOM    708  CD1 LEU A  44     -24.436 -23.402  25.011  1.00  0.760          C  
ATOM    709  CD2 LEU A  44     -22.419 -23.410  26.346  1.00  0.760          C  
ATOM    710  H   LEU A  44     -25.378 -26.707  28.944  1.00  0.620          H  
ATOM    711  HA  LEU A  44     -26.352 -25.080  26.579  1.00  0.660          H  
ATOM    712 1HB  LEU A  44     -24.756 -23.807  27.566  1.00  0.910          H  
ATOM    713 2HB  LEU A  44     -23.649 -25.129  27.863  1.00  0.910          H  
ATOM    714  HG  LEU A  44     -23.253 -25.103  25.366  1.00  0.910          H  
ATOM    715 1HD1 LEU A  44     -23.865 -23.102  24.146  1.00  0.910          H  
ATOM    716 2HD1 LEU A  44     -25.293 -23.945  24.671  1.00  0.910          H  
ATOM    717 3HD1 LEU A  44     -24.752 -22.530  25.553  1.00  0.910          H  
ATOM    718 1HD2 LEU A  44     -21.845 -23.089  25.479  1.00  0.910          H  
ATOM    719 2HD2 LEU A  44     -22.764 -22.530  26.893  1.00  0.910          H  
ATOM    720 3HD2 LEU A  44     -21.806 -24.003  26.984  1.00  0.910          H  
ATOM    721  N   PHE A  45     -25.758 -26.571  24.807  1.00  0.570          N  
ATOM    722  CA  PHE A  45     -25.467 -27.438  23.685  1.00  0.670          C  
ATOM    723  C   PHE A  45     -24.399 -26.818  22.820  1.00  0.740          C  
ATOM    724  O   PHE A  45     -24.537 -25.681  22.350  1.00  0.860          O  
ATOM    725  CB  PHE A  45     -26.674 -27.625  22.777  1.00  0.900          C  
ATOM    726  CG  PHE A  45     -27.752 -28.359  23.326  1.00  0.900          C  
ATOM    727  CD1 PHE A  45     -28.778 -27.727  23.965  1.00  0.900          C  
ATOM    728  CD2 PHE A  45     -27.774 -29.708  23.200  1.00  0.900          C  
ATOM    729  CE1 PHE A  45     -29.786 -28.440  24.464  1.00  0.900          C  
ATOM    730  CE2 PHE A  45     -28.785 -30.414  23.718  1.00  0.900          C  
ATOM    731  CZ  PHE A  45     -29.783 -29.779  24.354  1.00  0.900          C  
ATOM    732  H   PHE A  45     -26.436 -25.809  24.697  1.00  0.680          H  
ATOM    733  HA  PHE A  45     -25.115 -28.401  24.052  1.00  0.800          H  
ATOM    734 1HB  PHE A  45     -27.039 -26.677  22.479  1.00  1.080          H  
ATOM    735 2HB  PHE A  45     -26.367 -28.136  21.885  1.00  1.080          H  
ATOM    736  HD1 PHE A  45     -28.771 -26.640  24.062  1.00  1.080          H  
ATOM    737  HD2 PHE A  45     -26.955 -30.215  22.682  1.00  1.080          H  
ATOM    738  HE1 PHE A  45     -30.593 -27.954  24.953  1.00  1.080          H  
ATOM    739  HE2 PHE A  45     -28.801 -31.498  23.627  1.00  1.080          H  
ATOM    740  HZ  PHE A  45     -30.567 -30.346  24.768  1.00  1.080          H  
ATOM    741  N   CYS A  46     -23.424 -27.630  22.452  1.00  0.740          N  
ATOM    742  CA  CYS A  46     -22.370 -27.226  21.542  1.00  0.880          C  
ATOM    743  C   CYS A  46     -22.007 -28.348  20.583  1.00  0.910          C  
ATOM    744  O   CYS A  46     -21.042 -29.081  20.821  1.00  0.970          O  
ATOM    745  CB  CYS A  46     -21.117 -26.817  22.290  1.00  1.180          C  
ATOM    746  SG  CYS A  46     -21.296 -25.354  23.316  1.00  1.180          S  
ATOM    747  H   CYS A  46     -23.389 -28.566  22.876  1.00  0.890          H  
ATOM    748  HA  CYS A  46     -22.708 -26.364  20.977  1.00  1.060          H  
ATOM    749 1HB  CYS A  46     -20.804 -27.641  22.938  1.00  1.410          H  
ATOM    750 2HB  CYS A  46     -20.339 -26.652  21.568  1.00  1.410          H  
ATOM    751  HG  CYS A  46     -22.621 -25.492  23.468  1.00  1.410          H  
ATOM    752  N   PRO A  47     -22.850 -28.621  19.582  1.00  1.000          N  
ATOM    753  CA  PRO A  47     -22.650 -29.576  18.529  1.00  1.110          C  
ATOM    754  C   PRO A  47     -21.951 -28.964  17.341  1.00  1.070          C  
ATOM    755  O   PRO A  47     -21.993 -27.741  17.173  1.00  1.110          O  
ATOM    756  CB  PRO A  47     -24.082 -29.949  18.169  1.00  1.670          C  
ATOM    757  CG  PRO A  47     -24.826 -28.634  18.308  1.00  1.670          C  
ATOM    758  CD  PRO A  47     -24.186 -27.948  19.498  1.00  1.670          C  
ATOM    759  HA  PRO A  47     -22.087 -30.415  18.927  1.00  1.330          H  
ATOM    760 1HB  PRO A  47     -24.108 -30.362  17.154  1.00  2.000          H  
ATOM    761 2HB  PRO A  47     -24.455 -30.726  18.844  1.00  2.000          H  
ATOM    762 1HG  PRO A  47     -24.727 -28.034  17.389  1.00  2.000          H  
ATOM    763 2HG  PRO A  47     -25.902 -28.816  18.448  1.00  2.000          H  
ATOM    764 1HD  PRO A  47     -24.100 -26.862  19.293  1.00  2.000          H  
ATOM    765 2HD  PRO A  47     -24.790 -28.160  20.348  1.00  2.000          H  
ATOM    766  N   THR A  48     -21.532 -29.801  16.417  1.00  1.050          N  
ATOM    767  CA  THR A  48     -21.201 -29.372  15.074  1.00  1.040          C  
ATOM    768  C   THR A  48     -22.197 -30.120  14.213  1.00  1.060          C  
ATOM    769  O   THR A  48     -21.872 -31.121  13.570  1.00  1.340          O  
ATOM    770  CB  THR A  48     -19.771 -29.753  14.630  1.00  1.460          C  
ATOM    771  OG1 THR A  48     -18.807 -29.233  15.528  1.00  1.460          O  
ATOM    772  CG2 THR A  48     -19.507 -29.178  13.260  1.00  1.460          C  
ATOM    773  H   THR A  48     -21.397 -30.790  16.651  1.00  1.260          H  
ATOM    774  HA  THR A  48     -21.359 -28.300  14.969  1.00  1.250          H  
ATOM    775  HB  THR A  48     -19.679 -30.835  14.605  1.00  1.750          H  
ATOM    776  HG1 THR A  48     -17.989 -29.710  15.416  1.00  1.750          H  
ATOM    777 1HG2 THR A  48     -18.505 -29.448  12.946  1.00  1.750          H  
ATOM    778 2HG2 THR A  48     -20.224 -29.569  12.550  1.00  1.750          H  
ATOM    779 3HG2 THR A  48     -19.597 -28.096  13.307  1.00  1.750          H  
ATOM    780  N   TYR A  49     -23.443 -29.666  14.253  1.00  1.250          N  
ATOM    781  CA  TYR A  49     -24.503 -30.394  13.598  1.00  1.490          C  
ATOM    782  C   TYR A  49     -24.615 -29.930  12.165  1.00  1.390          C  
ATOM    783  O   TYR A  49     -24.841 -28.753  11.887  1.00  1.810          O  
ATOM    784  CB  TYR A  49     -25.810 -30.263  14.392  1.00  1.990          C  
ATOM    785  CG  TYR A  49     -27.003 -31.036  13.834  1.00  1.990          C  
ATOM    786  CD1 TYR A  49     -26.861 -32.332  13.331  1.00  1.990          C  
ATOM    787  CD2 TYR A  49     -28.256 -30.459  13.861  1.00  1.990          C  
ATOM    788  CE1 TYR A  49     -27.955 -33.008  12.845  1.00  1.990          C  
ATOM    789  CE2 TYR A  49     -29.340 -31.149  13.370  1.00  1.990          C  
ATOM    790  CZ  TYR A  49     -29.195 -32.406  12.866  1.00  1.990          C  
ATOM    791  OH  TYR A  49     -30.288 -33.085  12.398  1.00  1.990          O  
ATOM    792  H   TYR A  49     -23.651 -28.806  14.741  1.00  1.500          H  
ATOM    793  HA  TYR A  49     -24.226 -31.447  13.580  1.00  1.790          H  
ATOM    794 1HB  TYR A  49     -25.647 -30.601  15.410  1.00  2.390          H  
ATOM    795 2HB  TYR A  49     -26.087 -29.211  14.442  1.00  2.390          H  
ATOM    796  HD1 TYR A  49     -25.895 -32.826  13.314  1.00  2.390          H  
ATOM    797  HD2 TYR A  49     -28.387 -29.451  14.259  1.00  2.390          H  
ATOM    798  HE1 TYR A  49     -27.842 -34.019  12.451  1.00  2.390          H  
ATOM    799  HE2 TYR A  49     -30.319 -30.692  13.377  1.00  2.390          H  
ATOM    800  HH  TYR A  49     -31.114 -32.580  12.627  1.00  2.390          H  
ATOM    801  N   ARG A  50     -24.420 -30.868  11.259  1.00  1.380          N  
ATOM    802  CA  ARG A  50     -24.450 -30.601   9.842  1.00  1.540          C  
ATOM    803  C   ARG A  50     -25.381 -31.588   9.183  1.00  1.640          C  
ATOM    804  O   ARG A  50     -25.565 -32.705   9.673  1.00  1.610          O  
ATOM    805  CB  ARG A  50     -23.054 -30.709   9.261  1.00  2.090          C  
ATOM    806  CG  ARG A  50     -22.099 -29.682   9.811  1.00  2.090          C  
ATOM    807  CD  ARG A  50     -20.737 -29.810   9.274  1.00  2.090          C  
ATOM    808  NE  ARG A  50     -19.857 -28.787   9.832  1.00  2.090          N  
ATOM    809  CZ  ARG A  50     -18.528 -28.696   9.609  1.00  2.090          C  
ATOM    810  NH1 ARG A  50     -17.928 -29.575   8.835  1.00  2.090          N  
ATOM    811  NH2 ARG A  50     -17.826 -27.722  10.171  1.00  2.090          N  
ATOM    812  H   ARG A  50     -24.231 -31.809  11.575  1.00  1.660          H  
ATOM    813  HA  ARG A  50     -24.826 -29.596   9.674  1.00  1.850          H  
ATOM    814 1HB  ARG A  50     -22.643 -31.695   9.469  1.00  2.510          H  
ATOM    815 2HB  ARG A  50     -23.095 -30.588   8.178  1.00  2.510          H  
ATOM    816 1HG  ARG A  50     -22.478 -28.709   9.560  1.00  2.510          H  
ATOM    817 2HG  ARG A  50     -22.041 -29.776  10.894  1.00  2.510          H  
ATOM    818 1HD  ARG A  50     -20.341 -30.789   9.541  1.00  2.510          H  
ATOM    819 2HD  ARG A  50     -20.757 -29.697   8.191  1.00  2.510          H  
ATOM    820  HE  ARG A  50     -20.286 -28.087  10.426  1.00  2.510          H  
ATOM    821 1HH1 ARG A  50     -18.458 -30.319   8.406  1.00  2.510          H  
ATOM    822 2HH1 ARG A  50     -16.935 -29.508   8.668  1.00  2.510          H  
ATOM    823 1HH2 ARG A  50     -18.282 -27.046  10.769  1.00  2.510          H  
ATOM    824 2HH2 ARG A  50     -16.831 -27.652  10.006  1.00  2.510          H  
ATOM    825  N   ILE A  51     -25.939 -31.188   8.060  1.00  2.330          N  
ATOM    826  CA  ILE A  51     -26.838 -32.021   7.298  1.00  2.730          C  
ATOM    827  C   ILE A  51     -26.410 -32.182   5.845  1.00  2.290          C  
ATOM    828  O   ILE A  51     -25.693 -31.346   5.290  1.00  2.490          O  
ATOM    829  CB  ILE A  51     -28.253 -31.443   7.414  1.00  3.660          C  
ATOM    830  CG1 ILE A  51     -28.242 -29.983   6.870  1.00  3.660          C  
ATOM    831  CG2 ILE A  51     -28.734 -31.532   8.880  1.00  3.660          C  
ATOM    832  CD1 ILE A  51     -29.577 -29.355   6.699  1.00  3.660          C  
ATOM    833  H   ILE A  51     -25.724 -30.262   7.711  1.00  2.800          H  
ATOM    834  HA  ILE A  51     -26.845 -33.012   7.749  1.00  3.280          H  
ATOM    835  HB  ILE A  51     -28.924 -32.008   6.791  1.00  4.390          H  
ATOM    836 1HG1 ILE A  51     -27.690 -29.376   7.561  1.00  4.390          H  
ATOM    837 2HG1 ILE A  51     -27.747 -29.956   5.903  1.00  4.390          H  
ATOM    838 1HG2 ILE A  51     -29.737 -31.137   8.973  1.00  4.390          H  
ATOM    839 2HG2 ILE A  51     -28.728 -32.567   9.203  1.00  4.390          H  
ATOM    840 3HG2 ILE A  51     -28.082 -30.976   9.517  1.00  4.390          H  
ATOM    841 1HD1 ILE A  51     -29.461 -28.343   6.320  1.00  4.390          H  
ATOM    842 2HD1 ILE A  51     -30.107 -29.938   5.997  1.00  4.390          H  
ATOM    843 3HD1 ILE A  51     -30.122 -29.322   7.635  1.00  4.390          H  
ATOM    844  N   GLY A  52     -26.917 -33.232   5.204  1.00  2.400          N  
ATOM    845  CA  GLY A  52     -26.623 -33.548   3.805  1.00  2.620          C  
ATOM    846  C   GLY A  52     -27.316 -32.655   2.775  1.00  2.660          C  
ATOM    847  O   GLY A  52     -28.141 -33.130   1.983  1.00  3.210          O  
ATOM    848  H   GLY A  52     -27.487 -33.873   5.734  1.00  2.880          H  
ATOM    849 1HA  GLY A  52     -25.544 -33.487   3.655  1.00  3.140          H  
ATOM    850 2HA  GLY A  52     -26.894 -34.585   3.616  1.00  3.140          H  
ATOM    851  N   ALA A  53     -26.988 -31.372   2.812  1.00  2.870          N  
ATOM    852  CA  ALA A  53     -27.472 -30.371   1.866  1.00  3.540          C  
ATOM    853  C   ALA A  53     -28.976 -30.472   1.616  1.00  3.400          C  
ATOM    854  O   ALA A  53     -29.779 -30.375   2.540  1.00  3.930          O  
ATOM    855  CB  ALA A  53     -26.701 -30.498   0.558  1.00  4.690          C  
ATOM    856  H   ALA A  53     -26.326 -31.108   3.548  1.00  3.440          H  
ATOM    857  HA  ALA A  53     -27.274 -29.389   2.296  1.00  4.250          H  
ATOM    858 1HB  ALA A  53     -27.012 -29.718  -0.138  1.00  5.630          H  
ATOM    859 2HB  ALA A  53     -25.635 -30.384   0.765  1.00  5.630          H  
ATOM    860 3HB  ALA A  53     -26.874 -31.480   0.116  1.00  5.630          H  
ATOM    861  N   ILE A  54     -29.347 -30.639   0.339  1.00  3.270          N  
ATOM    862  CA  ILE A  54     -30.735 -30.709  -0.113  1.00  3.710          C  
ATOM    863  C   ILE A  54     -31.505 -31.970   0.302  1.00  3.490          C  
ATOM    864  O   ILE A  54     -32.724 -32.014   0.152  1.00  3.780          O  
ATOM    865  CB  ILE A  54     -30.812 -30.543  -1.646  1.00  5.020          C  
ATOM    866  CG1 ILE A  54     -30.086 -31.733  -2.357  1.00  5.020          C  
ATOM    867  CG2 ILE A  54     -30.201 -29.183  -2.034  1.00  5.020          C  
ATOM    868  CD1 ILE A  54     -30.292 -31.810  -3.853  1.00  5.020          C  
ATOM    869  H   ILE A  54     -28.626 -30.725  -0.352  1.00  3.920          H  
ATOM    870  HA  ILE A  54     -31.256 -29.858   0.320  1.00  4.450          H  
ATOM    871  HB  ILE A  54     -31.856 -30.568  -1.957  1.00  6.020          H  
ATOM    872 1HG1 ILE A  54     -29.020 -31.665  -2.165  1.00  6.020          H  
ATOM    873 2HG1 ILE A  54     -30.452 -32.655  -1.942  1.00  6.020          H  
ATOM    874 1HG2 ILE A  54     -30.270 -29.028  -3.106  1.00  6.020          H  
ATOM    875 2HG2 ILE A  54     -30.751 -28.391  -1.527  1.00  6.020          H  
ATOM    876 3HG2 ILE A  54     -29.159 -29.140  -1.735  1.00  6.020          H  
ATOM    877 1HD1 ILE A  54     -29.760 -32.676  -4.245  1.00  6.020          H  
ATOM    878 2HD1 ILE A  54     -31.358 -31.912  -4.065  1.00  6.020          H  
ATOM    879 3HD1 ILE A  54     -29.914 -30.917  -4.336  1.00  6.020          H  
ATOM    880  N   GLN A  55     -30.812 -33.012   0.765  1.00  3.560          N  
ATOM    881  CA  GLN A  55     -31.505 -34.234   1.178  1.00  4.150          C  
ATOM    882  C   GLN A  55     -31.736 -34.199   2.677  1.00  4.140          C  
ATOM    883  O   GLN A  55     -32.796 -34.579   3.179  1.00  4.530          O  
ATOM    884  CB  GLN A  55     -30.699 -35.482   0.804  1.00  5.570          C  
ATOM    885  CG  GLN A  55     -30.503 -35.688  -0.691  1.00  5.570          C  
ATOM    886  CD  GLN A  55     -31.817 -35.863  -1.416  1.00  5.570          C  
ATOM    887  OE1 GLN A  55     -32.646 -36.682  -1.016  1.00  5.570          O  
ATOM    888  NE2 GLN A  55     -32.018 -35.106  -2.481  1.00  5.570          N  
ATOM    889  H   GLN A  55     -29.800 -32.929   0.889  1.00  4.270          H  
ATOM    890  HA  GLN A  55     -32.477 -34.277   0.686  1.00  4.980          H  
ATOM    891 1HB  GLN A  55     -29.710 -35.418   1.261  1.00  6.690          H  
ATOM    892 2HB  GLN A  55     -31.188 -36.367   1.209  1.00  6.690          H  
ATOM    893 1HG  GLN A  55     -29.992 -34.826  -1.102  1.00  6.690          H  
ATOM    894 2HG  GLN A  55     -29.905 -36.586  -0.846  1.00  6.690          H  
ATOM    895 1HE2 GLN A  55     -32.874 -35.181  -2.995  1.00  6.690          H  
ATOM    896 2HE2 GLN A  55     -31.318 -34.456  -2.777  1.00  6.690          H  
ATOM    897  N   GLY A  56     -30.752 -33.656   3.390  1.00  4.200          N  
ATOM    898  CA  GLY A  56     -30.784 -33.551   4.845  1.00  4.490          C  
ATOM    899  C   GLY A  56     -31.479 -32.270   5.291  1.00  4.290          C  
ATOM    900  O   GLY A  56     -31.581 -31.976   6.482  1.00  4.940          O  
ATOM    901  H   GLY A  56     -29.905 -33.374   2.894  1.00  5.040          H  
ATOM    902 1HA  GLY A  56     -31.300 -34.416   5.263  1.00  5.390          H  
ATOM    903 2HA  GLY A  56     -29.768 -33.568   5.226  1.00  5.390          H  
ATOM    904  N   VAL A  57     -31.997 -31.530   4.320  1.00  3.700          N  
ATOM    905  CA  VAL A  57     -32.645 -30.242   4.512  1.00  3.800          C  
ATOM    906  C   VAL A  57     -33.845 -30.314   5.437  1.00  3.330          C  
ATOM    907  O   VAL A  57     -34.159 -29.336   6.111  1.00  3.870          O  
ATOM    908  CB  VAL A  57     -33.054 -29.658   3.140  1.00  5.280          C  
ATOM    909  CG1 VAL A  57     -34.212 -30.434   2.514  1.00  5.280          C  
ATOM    910  CG2 VAL A  57     -33.407 -28.191   3.295  1.00  5.280          C  
ATOM    911  H   VAL A  57     -31.856 -31.863   3.376  1.00  4.440          H  
ATOM    912  HA  VAL A  57     -31.930 -29.553   4.938  1.00  4.560          H  
ATOM    913  HB  VAL A  57     -32.210 -29.758   2.476  1.00  6.340          H  
ATOM    914 1HG1 VAL A  57     -34.431 -30.013   1.535  1.00  6.340          H  
ATOM    915 2HG1 VAL A  57     -33.938 -31.484   2.397  1.00  6.340          H  
ATOM    916 3HG1 VAL A  57     -35.092 -30.353   3.132  1.00  6.340          H  
ATOM    917 1HG2 VAL A  57     -33.652 -27.775   2.321  1.00  6.340          H  
ATOM    918 2HG2 VAL A  57     -34.262 -28.074   3.958  1.00  6.340          H  
ATOM    919 3HG2 VAL A  57     -32.552 -27.657   3.713  1.00  6.340          H  
ATOM    920  N   LEU A  58     -34.515 -31.457   5.504  1.00  2.980          N  
ATOM    921  CA  LEU A  58     -35.673 -31.580   6.365  1.00  3.190          C  
ATOM    922  C   LEU A  58     -35.333 -32.051   7.780  1.00  2.900          C  
ATOM    923  O   LEU A  58     -36.237 -32.260   8.591  1.00  3.500          O  
ATOM    924  CB  LEU A  58     -36.668 -32.574   5.752  1.00  4.380          C  
ATOM    925  CG  LEU A  58     -37.232 -32.233   4.341  1.00  4.380          C  
ATOM    926  CD1 LEU A  58     -38.127 -33.371   3.893  1.00  4.380          C  
ATOM    927  CD2 LEU A  58     -37.988 -30.899   4.360  1.00  4.380          C  
ATOM    928  H   LEU A  58     -34.252 -32.244   4.921  1.00  3.580          H  
ATOM    929  HA  LEU A  58     -36.136 -30.601   6.459  1.00  3.830          H  
ATOM    930 1HB  LEU A  58     -36.170 -33.541   5.682  1.00  5.260          H  
ATOM    931 2HB  LEU A  58     -37.512 -32.677   6.433  1.00  5.260          H  
ATOM    932  HG  LEU A  58     -36.417 -32.170   3.632  1.00  5.260          H  
ATOM    933 1HD1 LEU A  58     -38.512 -33.163   2.894  1.00  5.260          H  
ATOM    934 2HD1 LEU A  58     -37.552 -34.299   3.872  1.00  5.260          H  
ATOM    935 3HD1 LEU A  58     -38.961 -33.476   4.587  1.00  5.260          H  
ATOM    936 1HD2 LEU A  58     -38.372 -30.691   3.362  1.00  5.260          H  
ATOM    937 2HD2 LEU A  58     -38.819 -30.960   5.063  1.00  5.260          H  
ATOM    938 3HD2 LEU A  58     -37.324 -30.091   4.653  1.00  5.260          H  
ATOM    939  N   ASN A  59     -34.056 -32.275   8.084  1.00  2.520          N  
ATOM    940  CA  ASN A  59     -33.722 -32.755   9.416  1.00  2.920          C  
ATOM    941  C   ASN A  59     -33.995 -31.720  10.500  1.00  2.970          C  
ATOM    942  O   ASN A  59     -33.701 -30.534  10.351  1.00  3.460          O  
ATOM    943  CB  ASN A  59     -32.285 -33.206   9.500  1.00  3.930          C  
ATOM    944  CG  ASN A  59     -31.996 -34.435   8.704  1.00  3.930          C  
ATOM    945  OD1 ASN A  59     -32.888 -35.194   8.309  1.00  3.930          O  
ATOM    946  ND2 ASN A  59     -30.740 -34.668   8.479  1.00  3.930          N  
ATOM    947  H   ASN A  59     -33.309 -32.094   7.407  1.00  3.020          H  
ATOM    948  HA  ASN A  59     -34.356 -33.614   9.635  1.00  3.500          H  
ATOM    949 1HB  ASN A  59     -31.647 -32.406   9.149  1.00  4.710          H  
ATOM    950 2HB  ASN A  59     -32.032 -33.392  10.540  1.00  4.710          H  
ATOM    951 1HD2 ASN A  59     -30.464 -35.478   7.963  1.00  4.710          H  
ATOM    952 2HD2 ASN A  59     -30.058 -34.035   8.837  1.00  4.710          H  
ATOM    953  N   SER A  60     -34.519 -32.200  11.619  1.00  2.880          N  
ATOM    954  CA  SER A  60     -34.796 -31.406  12.804  1.00  3.130          C  
ATOM    955  C   SER A  60     -33.528 -31.179  13.613  1.00  2.980          C  
ATOM    956  O   SER A  60     -32.476 -31.759  13.319  1.00  3.040          O  
ATOM    957  CB  SER A  60     -35.853 -32.093  13.649  1.00  4.280          C  
ATOM    958  OG  SER A  60     -35.371 -33.296  14.178  1.00  4.280          O  
ATOM    959  H   SER A  60     -34.744 -33.184  11.661  1.00  3.460          H  
ATOM    960  HA  SER A  60     -35.179 -30.433  12.488  1.00  3.760          H  
ATOM    961 1HB  SER A  60     -36.157 -31.436  14.458  1.00  5.140          H  
ATOM    962 2HB  SER A  60     -36.733 -32.289  13.039  1.00  5.140          H  
ATOM    963  HG  SER A  60     -36.080 -33.650  14.729  1.00  5.140          H  
ATOM    964  N   LEU A  61     -33.624 -30.332  14.634  1.00  3.340          N  
ATOM    965  CA  LEU A  61     -32.496 -30.053  15.511  1.00  3.650          C  
ATOM    966  C   LEU A  61     -32.105 -31.329  16.259  1.00  3.360          C  
ATOM    967  O   LEU A  61     -32.958 -32.004  16.849  1.00  3.520          O  
ATOM    968  CB  LEU A  61     -32.878 -28.957  16.519  1.00  4.990          C  
ATOM    969  CG  LEU A  61     -32.786 -27.449  16.122  1.00  4.990          C  
ATOM    970  CD1 LEU A  61     -31.314 -27.050  15.964  1.00  4.990          C  
ATOM    971  CD2 LEU A  61     -33.558 -27.166  14.840  1.00  4.990          C  
ATOM    972  H   LEU A  61     -34.511 -29.880  14.808  1.00  4.010          H  
ATOM    973  HA  LEU A  61     -31.653 -29.735  14.906  1.00  4.380          H  
ATOM    974 1HB  LEU A  61     -33.880 -29.143  16.853  1.00  5.980          H  
ATOM    975 2HB  LEU A  61     -32.239 -29.073  17.345  1.00  5.980          H  
ATOM    976  HG  LEU A  61     -33.221 -26.862  16.908  1.00  5.980          H  
ATOM    977 1HD1 LEU A  61     -31.250 -25.994  15.719  1.00  5.980          H  
ATOM    978 2HD1 LEU A  61     -30.786 -27.235  16.900  1.00  5.980          H  
ATOM    979 3HD1 LEU A  61     -30.852 -27.627  15.176  1.00  5.980          H  
ATOM    980 1HD2 LEU A  61     -33.482 -26.102  14.609  1.00  5.980          H  
ATOM    981 2HD2 LEU A  61     -33.140 -27.736  14.011  1.00  5.980          H  
ATOM    982 3HD2 LEU A  61     -34.607 -27.430  14.972  1.00  5.980          H  
ATOM    983  N   LEU A  62     -30.799 -31.611  16.283  1.00  3.330          N  
ATOM    984  CA  LEU A  62     -30.226 -32.833  16.853  1.00  3.620          C  
ATOM    985  C   LEU A  62     -30.696 -33.231  18.267  1.00  3.190          C  
ATOM    986  O   LEU A  62     -30.949 -34.415  18.485  1.00  3.170          O  
ATOM    987  CB  LEU A  62     -28.675 -32.744  16.791  1.00  4.950          C  
ATOM    988  CG  LEU A  62     -27.838 -33.902  17.355  1.00  4.950          C  
ATOM    989  CD1 LEU A  62     -28.077 -35.165  16.528  1.00  4.950          C  
ATOM    990  CD2 LEU A  62     -26.355 -33.481  17.342  1.00  4.950          C  
ATOM    991  H   LEU A  62     -30.176 -30.971  15.809  1.00  4.000          H  
ATOM    992  HA  LEU A  62     -30.524 -33.640  16.182  1.00  4.340          H  
ATOM    993 1HB  LEU A  62     -28.433 -32.732  15.752  1.00  5.940          H  
ATOM    994 2HB  LEU A  62     -28.296 -31.831  17.195  1.00  5.940          H  
ATOM    995  HG  LEU A  62     -28.138 -34.115  18.384  1.00  5.940          H  
ATOM    996 1HD1 LEU A  62     -27.477 -35.981  16.935  1.00  5.940          H  
ATOM    997 2HD1 LEU A  62     -29.129 -35.445  16.567  1.00  5.940          H  
ATOM    998 3HD1 LEU A  62     -27.785 -34.983  15.493  1.00  5.940          H  
ATOM    999 1HD2 LEU A  62     -25.734 -34.289  17.749  1.00  5.940          H  
ATOM   1000 2HD2 LEU A  62     -26.032 -33.269  16.320  1.00  5.940          H  
ATOM   1001 3HD2 LEU A  62     -26.226 -32.590  17.952  1.00  5.940          H  
ATOM   1002  N   PRO A  63     -30.807 -32.316  19.255  1.00  3.320          N  
ATOM   1003  CA  PRO A  63     -31.261 -32.576  20.610  1.00  3.200          C  
ATOM   1004  C   PRO A  63     -32.684 -33.109  20.763  1.00  2.080          C  
ATOM   1005  O   PRO A  63     -33.016 -33.603  21.836  1.00  2.350          O  
ATOM   1006  CB  PRO A  63     -31.133 -31.218  21.274  1.00  4.800          C  
ATOM   1007  CG  PRO A  63     -30.092 -30.507  20.468  1.00  4.800          C  
ATOM   1008  CD  PRO A  63     -30.383 -30.912  19.083  1.00  4.800          C  
ATOM   1009  HA  PRO A  63     -30.556 -33.281  21.074  1.00  3.840          H  
ATOM   1010 1HB  PRO A  63     -32.110 -30.717  21.266  1.00  5.760          H  
ATOM   1011 2HB  PRO A  63     -30.876 -31.363  22.301  1.00  5.760          H  
ATOM   1012 1HG  PRO A  63     -30.104 -29.433  20.637  1.00  5.760          H  
ATOM   1013 2HG  PRO A  63     -29.099 -30.849  20.780  1.00  5.760          H  
ATOM   1014 1HD  PRO A  63     -31.208 -30.331  18.742  1.00  5.760          H  
ATOM   1015 2HD  PRO A  63     -29.508 -30.769  18.507  1.00  5.760          H  
ATOM   1016  N   ASP A  64     -33.535 -32.998  19.729  1.00  1.440          N  
ATOM   1017  CA  ASP A  64     -34.923 -33.452  19.858  1.00  1.110          C  
ATOM   1018  C   ASP A  64     -35.575 -32.733  21.029  1.00  1.080          C  
ATOM   1019  O   ASP A  64     -36.031 -33.333  22.022  1.00  1.180          O  
ATOM   1020  CB  ASP A  64     -35.029 -34.973  20.007  1.00  1.690          C  
ATOM   1021  CG  ASP A  64     -36.481 -35.511  19.759  1.00  1.690          C  
ATOM   1022  OD1 ASP A  64     -37.289 -34.769  19.227  1.00  1.690          O  
ATOM   1023  OD2 ASP A  64     -36.741 -36.693  20.041  1.00  1.690          O  
ATOM   1024  H   ASP A  64     -33.234 -32.630  18.821  1.00  1.730          H  
ATOM   1025  HA  ASP A  64     -35.453 -33.171  18.946  1.00  1.330          H  
ATOM   1026 1HB  ASP A  64     -34.344 -35.450  19.302  1.00  2.020          H  
ATOM   1027 2HB  ASP A  64     -34.720 -35.265  21.011  1.00  2.020          H  
ATOM   1028  N   PHE A  65     -35.682 -31.425  20.853  1.00  1.090          N  
ATOM   1029  CA  PHE A  65     -36.177 -30.517  21.856  1.00  1.110          C  
ATOM   1030  C   PHE A  65     -37.568 -30.843  22.333  1.00  1.060          C  
ATOM   1031  O   PHE A  65     -37.941 -30.441  23.422  1.00  1.130          O  
ATOM   1032  CB  PHE A  65     -36.113 -29.090  21.337  1.00  1.550          C  
ATOM   1033  CG  PHE A  65     -34.723 -28.595  21.305  1.00  1.550          C  
ATOM   1034  CD1 PHE A  65     -34.001 -28.514  20.130  1.00  1.550          C  
ATOM   1035  CD2 PHE A  65     -34.119 -28.231  22.467  1.00  1.550          C  
ATOM   1036  CE1 PHE A  65     -32.708 -28.076  20.157  1.00  1.550          C  
ATOM   1037  CE2 PHE A  65     -32.833 -27.805  22.491  1.00  1.550          C  
ATOM   1038  CZ  PHE A  65     -32.134 -27.733  21.332  1.00  1.550          C  
ATOM   1039  H   PHE A  65     -35.295 -31.046  19.997  1.00  1.310          H  
ATOM   1040  HA  PHE A  65     -35.518 -30.587  22.704  1.00  1.330          H  
ATOM   1041 1HB  PHE A  65     -36.517 -29.042  20.348  1.00  1.860          H  
ATOM   1042 2HB  PHE A  65     -36.708 -28.430  21.976  1.00  1.860          H  
ATOM   1043  HD1 PHE A  65     -34.455 -28.797  19.190  1.00  1.860          H  
ATOM   1044  HD2 PHE A  65     -34.688 -28.302  23.389  1.00  1.860          H  
ATOM   1045  HE1 PHE A  65     -32.131 -28.006  19.250  1.00  1.860          H  
ATOM   1046  HE2 PHE A  65     -32.366 -27.528  23.430  1.00  1.860          H  
ATOM   1047  HZ  PHE A  65     -31.108 -27.403  21.342  1.00  1.860          H  
ATOM   1048  N   ALA A  66     -38.351 -31.586  21.572  1.00  1.080          N  
ATOM   1049  CA  ALA A  66     -39.678 -31.921  22.046  1.00  1.210          C  
ATOM   1050  C   ALA A  66     -39.596 -32.672  23.382  1.00  1.250          C  
ATOM   1051  O   ALA A  66     -40.445 -32.500  24.265  1.00  1.490          O  
ATOM   1052  CB  ALA A  66     -40.389 -32.771  21.016  1.00  1.640          C  
ATOM   1053  H   ALA A  66     -38.021 -31.923  20.676  1.00  1.300          H  
ATOM   1054  HA  ALA A  66     -40.226 -30.993  22.212  1.00  1.450          H  
ATOM   1055 1HB  ALA A  66     -41.387 -33.013  21.370  1.00  1.970          H  
ATOM   1056 2HB  ALA A  66     -40.454 -32.222  20.078  1.00  1.970          H  
ATOM   1057 3HB  ALA A  66     -39.824 -33.695  20.859  1.00  1.970          H  
ATOM   1058  N   LYS A  67     -38.571 -33.522  23.536  1.00  1.140          N  
ATOM   1059  CA  LYS A  67     -38.444 -34.301  24.752  1.00  1.290          C  
ATOM   1060  C   LYS A  67     -37.870 -33.426  25.837  1.00  1.260          C  
ATOM   1061  O   LYS A  67     -38.246 -33.534  27.004  1.00  1.360          O  
ATOM   1062  CB  LYS A  67     -37.567 -35.524  24.515  1.00  1.750          C  
ATOM   1063  CG  LYS A  67     -38.216 -36.554  23.607  1.00  1.750          C  
ATOM   1064  CD  LYS A  67     -37.362 -37.805  23.457  1.00  1.750          C  
ATOM   1065  CE  LYS A  67     -38.049 -38.838  22.565  1.00  1.750          C  
ATOM   1066  NZ  LYS A  67     -38.061 -38.409  21.120  1.00  1.750          N  
ATOM   1067  H   LYS A  67     -37.847 -33.615  22.813  1.00  1.370          H  
ATOM   1068  HA  LYS A  67     -39.436 -34.628  25.069  1.00  1.550          H  
ATOM   1069 1HB  LYS A  67     -36.624 -35.211  24.050  1.00  2.100          H  
ATOM   1070 2HB  LYS A  67     -37.330 -35.997  25.466  1.00  2.100          H  
ATOM   1071 1HG  LYS A  67     -39.190 -36.828  24.015  1.00  2.100          H  
ATOM   1072 2HG  LYS A  67     -38.366 -36.104  22.625  1.00  2.100          H  
ATOM   1073 1HD  LYS A  67     -36.409 -37.529  22.997  1.00  2.100          H  
ATOM   1074 2HD  LYS A  67     -37.165 -38.245  24.434  1.00  2.100          H  
ATOM   1075 1HE  LYS A  67     -37.532 -39.790  22.648  1.00  2.100          H  
ATOM   1076 2HE  LYS A  67     -39.077 -38.963  22.902  1.00  2.100          H  
ATOM   1077 1HZ  LYS A  67     -38.520 -39.094  20.554  1.00  2.100          H  
ATOM   1078 2HZ  LYS A  67     -38.530 -37.517  21.004  1.00  2.100          H  
ATOM   1079 3HZ  LYS A  67     -37.098 -38.285  20.769  1.00  2.100          H  
ATOM   1080  N   LEU A  68     -36.948 -32.554  25.446  1.00  1.200          N  
ATOM   1081  CA  LEU A  68     -36.313 -31.670  26.417  1.00  1.300          C  
ATOM   1082  C   LEU A  68     -37.350 -30.717  27.005  1.00  1.240          C  
ATOM   1083  O   LEU A  68     -37.289 -30.386  28.193  1.00  1.310          O  
ATOM   1084  CB  LEU A  68     -35.181 -30.898  25.759  1.00  1.780          C  
ATOM   1085  CG  LEU A  68     -33.995 -31.777  25.283  1.00  1.780          C  
ATOM   1086  CD1 LEU A  68     -33.084 -30.949  24.499  1.00  1.780          C  
ATOM   1087  CD2 LEU A  68     -33.243 -32.388  26.465  1.00  1.780          C  
ATOM   1088  H   LEU A  68     -36.678 -32.562  24.453  1.00  1.440          H  
ATOM   1089  HA  LEU A  68     -35.926 -32.269  27.235  1.00  1.560          H  
ATOM   1090 1HB  LEU A  68     -35.578 -30.343  24.926  1.00  2.140          H  
ATOM   1091 2HB  LEU A  68     -34.789 -30.180  26.483  1.00  2.140          H  
ATOM   1092  HG  LEU A  68     -34.366 -32.579  24.636  1.00  2.140          H  
ATOM   1093 1HD1 LEU A  68     -32.274 -31.581  24.159  1.00  2.140          H  
ATOM   1094 2HD1 LEU A  68     -33.579 -30.555  23.660  1.00  2.140          H  
ATOM   1095 3HD1 LEU A  68     -32.710 -30.139  25.119  1.00  2.140          H  
ATOM   1096 1HD2 LEU A  68     -32.413 -32.985  26.083  1.00  2.140          H  
ATOM   1097 2HD2 LEU A  68     -32.861 -31.610  27.084  1.00  2.140          H  
ATOM   1098 3HD2 LEU A  68     -33.889 -33.028  27.050  1.00  2.140          H  
ATOM   1099  N   GLU A  69     -38.319 -30.302  26.171  1.00  1.180          N  
ATOM   1100  CA  GLU A  69     -39.401 -29.429  26.611  1.00  1.210          C  
ATOM   1101  C   GLU A  69     -40.266 -30.122  27.666  1.00  1.140          C  
ATOM   1102  O   GLU A  69     -40.571 -29.528  28.715  1.00  1.220          O  
ATOM   1103  CB  GLU A  69     -40.279 -29.037  25.426  1.00  1.680          C  
ATOM   1104  CG  GLU A  69     -39.693 -28.015  24.462  1.00  1.680          C  
ATOM   1105  CD  GLU A  69     -39.735 -26.636  25.001  1.00  1.680          C  
ATOM   1106  OE1 GLU A  69     -40.235 -26.458  26.085  1.00  1.680          O  
ATOM   1107  OE2 GLU A  69     -39.340 -25.736  24.302  1.00  1.680          O  
ATOM   1108  H   GLU A  69     -38.267 -30.571  25.192  1.00  1.420          H  
ATOM   1109  HA  GLU A  69     -38.968 -28.529  27.010  1.00  1.450          H  
ATOM   1110 1HB  GLU A  69     -40.515 -29.927  24.843  1.00  2.020          H  
ATOM   1111 2HB  GLU A  69     -41.216 -28.640  25.803  1.00  2.020          H  
ATOM   1112 1HG  GLU A  69     -38.649 -28.262  24.306  1.00  2.020          H  
ATOM   1113 2HG  GLU A  69     -40.186 -28.069  23.504  1.00  2.020          H  
ATOM   1114  N   GLU A  70     -40.591 -31.402  27.447  1.00  1.090          N  
ATOM   1115  CA  GLU A  70     -41.370 -32.154  28.423  1.00  1.130          C  
ATOM   1116  C   GLU A  70     -40.610 -32.281  29.742  1.00  1.100          C  
ATOM   1117  O   GLU A  70     -41.195 -32.230  30.818  1.00  1.230          O  
ATOM   1118  CB  GLU A  70     -41.756 -33.527  27.877  1.00  1.570          C  
ATOM   1119  CG  GLU A  70     -42.784 -33.474  26.744  1.00  1.570          C  
ATOM   1120  CD  GLU A  70     -43.121 -34.825  26.181  1.00  1.570          C  
ATOM   1121  OE1 GLU A  70     -42.472 -35.776  26.546  1.00  1.570          O  
ATOM   1122  OE2 GLU A  70     -44.032 -34.906  25.388  1.00  1.570          O  
ATOM   1123  H   GLU A  70     -40.355 -31.834  26.541  1.00  1.310          H  
ATOM   1124  HA  GLU A  70     -42.290 -31.604  28.619  1.00  1.360          H  
ATOM   1125 1HB  GLU A  70     -40.862 -34.030  27.502  1.00  1.880          H  
ATOM   1126 2HB  GLU A  70     -42.165 -34.137  28.681  1.00  1.880          H  
ATOM   1127 1HG  GLU A  70     -43.695 -33.009  27.121  1.00  1.880          H  
ATOM   1128 2HG  GLU A  70     -42.394 -32.844  25.947  1.00  1.880          H  
ATOM   1129  N   VAL A  71     -39.294 -32.432  29.667  1.00  1.080          N  
ATOM   1130  CA  VAL A  71     -38.513 -32.518  30.889  1.00  1.180          C  
ATOM   1131  C   VAL A  71     -38.460 -31.177  31.627  1.00  1.080          C  
ATOM   1132  O   VAL A  71     -38.824 -31.095  32.807  1.00  1.130          O  
ATOM   1133  CB  VAL A  71     -37.070 -32.985  30.580  1.00  1.610          C  
ATOM   1134  CG1 VAL A  71     -36.185 -32.906  31.833  1.00  1.610          C  
ATOM   1135  CG2 VAL A  71     -37.109 -34.409  30.070  1.00  1.610          C  
ATOM   1136  H   VAL A  71     -38.868 -32.542  28.740  1.00  1.300          H  
ATOM   1137  HA  VAL A  71     -38.982 -33.251  31.542  1.00  1.420          H  
ATOM   1138  HB  VAL A  71     -36.638 -32.332  29.820  1.00  1.930          H  
ATOM   1139 1HG1 VAL A  71     -35.176 -33.237  31.586  1.00  1.930          H  
ATOM   1140 2HG1 VAL A  71     -36.130 -31.888  32.207  1.00  1.930          H  
ATOM   1141 3HG1 VAL A  71     -36.601 -33.554  32.599  1.00  1.930          H  
ATOM   1142 1HG2 VAL A  71     -36.099 -34.741  29.832  1.00  1.930          H  
ATOM   1143 2HG2 VAL A  71     -37.536 -35.054  30.835  1.00  1.930          H  
ATOM   1144 3HG2 VAL A  71     -37.722 -34.463  29.180  1.00  1.930          H  
ATOM   1145  N   CYS A  72     -38.097 -30.101  30.927  1.00  1.100          N  
ATOM   1146  CA  CYS A  72     -37.907 -28.815  31.597  1.00  1.220          C  
ATOM   1147  C   CYS A  72     -39.158 -28.231  32.234  1.00  1.230          C  
ATOM   1148  O   CYS A  72     -39.070 -27.570  33.274  1.00  1.430          O  
ATOM   1149  CB  CYS A  72     -37.394 -27.776  30.628  1.00  1.660          C  
ATOM   1150  SG  CYS A  72     -38.564 -27.309  29.418  1.00  1.660          S  
ATOM   1151  H   CYS A  72     -37.855 -30.211  29.938  1.00  1.320          H  
ATOM   1152  HA  CYS A  72     -37.156 -28.959  32.371  1.00  1.460          H  
ATOM   1153 1HB  CYS A  72     -37.099 -26.886  31.166  1.00  1.990          H  
ATOM   1154 2HB  CYS A  72     -36.536 -28.156  30.122  1.00  1.990          H  
ATOM   1155  HG  CYS A  72     -39.012 -28.548  29.120  1.00  1.990          H  
ATOM   1156  N   ARG A  73     -40.345 -28.578  31.737  1.00  1.170          N  
ATOM   1157  CA  ARG A  73     -41.541 -28.015  32.350  1.00  1.410          C  
ATOM   1158  C   ARG A  73     -41.756 -28.591  33.763  1.00  1.490          C  
ATOM   1159  O   ARG A  73     -42.595 -28.084  34.510  1.00  1.800          O  
ATOM   1160  CB  ARG A  73     -42.783 -28.267  31.504  1.00  1.880          C  
ATOM   1161  CG  ARG A  73     -43.306 -29.666  31.528  1.00  1.880          C  
ATOM   1162  CD  ARG A  73     -44.367 -29.900  30.531  1.00  1.880          C  
ATOM   1163  NE  ARG A  73     -44.937 -31.251  30.648  1.00  1.880          N  
ATOM   1164  CZ  ARG A  73     -45.723 -31.848  29.724  1.00  1.880          C  
ATOM   1165  NH1 ARG A  73     -46.015 -31.228  28.595  1.00  1.880          N  
ATOM   1166  NH2 ARG A  73     -46.202 -33.061  29.952  1.00  1.880          N  
ATOM   1167  H   ARG A  73     -40.403 -29.109  30.861  1.00  1.400          H  
ATOM   1168  HA  ARG A  73     -41.405 -26.938  32.434  1.00  1.690          H  
ATOM   1169 1HB  ARG A  73     -43.585 -27.611  31.832  1.00  2.250          H  
ATOM   1170 2HB  ARG A  73     -42.559 -28.023  30.463  1.00  2.250          H  
ATOM   1171 1HG  ARG A  73     -42.504 -30.343  31.344  1.00  2.250          H  
ATOM   1172 2HG  ARG A  73     -43.731 -29.862  32.508  1.00  2.250          H  
ATOM   1173 1HD  ARG A  73     -45.164 -29.176  30.675  1.00  2.250          H  
ATOM   1174 2HD  ARG A  73     -43.937 -29.790  29.535  1.00  2.250          H  
ATOM   1175  HE  ARG A  73     -44.756 -31.764  31.526  1.00  2.250          H  
ATOM   1176 1HH1 ARG A  73     -45.652 -30.304  28.414  1.00  2.250          H  
ATOM   1177 2HH1 ARG A  73     -46.603 -31.678  27.907  1.00  2.250          H  
ATOM   1178 1HH2 ARG A  73     -45.978 -33.542  30.817  1.00  2.250          H  
ATOM   1179 2HH2 ARG A  73     -46.787 -33.512  29.267  1.00  2.250          H  
ATOM   1180  N   HIS A  74     -41.027 -29.659  34.124  1.00  1.360          N  
ATOM   1181  CA  HIS A  74     -41.122 -30.233  35.461  1.00  1.580          C  
ATOM   1182  C   HIS A  74     -39.790 -30.095  36.220  1.00  1.650          C  
ATOM   1183  O   HIS A  74     -39.775 -30.018  37.451  1.00  2.070          O  
ATOM   1184  CB  HIS A  74     -41.507 -31.713  35.387  1.00  2.120          C  
ATOM   1185  CG  HIS A  74     -42.826 -31.950  34.738  1.00  2.120          C  
ATOM   1186  ND1 HIS A  74     -44.025 -31.588  35.321  1.00  2.120          N  
ATOM   1187  CD2 HIS A  74     -43.134 -32.516  33.555  1.00  2.120          C  
ATOM   1188  CE1 HIS A  74     -45.015 -31.917  34.511  1.00  2.120          C  
ATOM   1189  NE2 HIS A  74     -44.499 -32.477  33.424  1.00  2.120          N  
ATOM   1190  H   HIS A  74     -40.362 -30.061  33.464  1.00  1.630          H  
ATOM   1191  HA  HIS A  74     -41.884 -29.710  36.033  1.00  1.900          H  
ATOM   1192 1HB  HIS A  74     -40.745 -32.251  34.816  1.00  2.550          H  
ATOM   1193 2HB  HIS A  74     -41.531 -32.136  36.389  1.00  2.550          H  
ATOM   1194  HD1 HIS A  74     -44.125 -30.909  36.052  1.00  2.550          H  
ATOM   1195  HD2 HIS A  74     -42.526 -32.944  32.765  1.00  2.550          H  
ATOM   1196  HE1 HIS A  74     -46.048 -31.709  34.788  1.00  2.550          H  
ATOM   1197  N   LYS A  75     -38.669 -30.038  35.480  1.00  1.610          N  
ATOM   1198  CA  LYS A  75     -37.336 -29.954  36.088  1.00  1.910          C  
ATOM   1199  C   LYS A  75     -36.733 -28.545  36.180  1.00  1.630          C  
ATOM   1200  O   LYS A  75     -35.703 -28.371  36.829  1.00  2.010          O  
ATOM   1201  CB  LYS A  75     -36.347 -30.871  35.360  1.00  2.550          C  
ATOM   1202  CG  LYS A  75     -36.693 -32.363  35.365  1.00  2.550          C  
ATOM   1203  CD  LYS A  75     -36.725 -32.963  36.771  1.00  2.550          C  
ATOM   1204  CE  LYS A  75     -36.936 -34.468  36.722  1.00  2.550          C  
ATOM   1205  NZ  LYS A  75     -37.011 -35.061  38.088  1.00  2.550          N  
ATOM   1206  H   LYS A  75     -38.747 -30.146  34.470  1.00  1.930          H  
ATOM   1207  HA  LYS A  75     -37.425 -30.303  37.112  1.00  2.290          H  
ATOM   1208 1HB  LYS A  75     -36.282 -30.562  34.318  1.00  3.060          H  
ATOM   1209 2HB  LYS A  75     -35.356 -30.759  35.799  1.00  3.060          H  
ATOM   1210 1HG  LYS A  75     -37.663 -32.510  34.885  1.00  3.060          H  
ATOM   1211 2HG  LYS A  75     -35.938 -32.892  34.791  1.00  3.060          H  
ATOM   1212 1HD  LYS A  75     -35.793 -32.739  37.292  1.00  3.060          H  
ATOM   1213 2HD  LYS A  75     -37.553 -32.537  37.335  1.00  3.060          H  
ATOM   1214 1HE  LYS A  75     -37.865 -34.678  36.193  1.00  3.060          H  
ATOM   1215 2HE  LYS A  75     -36.109 -34.927  36.181  1.00  3.060          H  
ATOM   1216 1HZ  LYS A  75     -37.153 -36.060  38.016  1.00  3.060          H  
ATOM   1217 2HZ  LYS A  75     -36.149 -34.881  38.584  1.00  3.060          H  
ATOM   1218 3HZ  LYS A  75     -37.783 -34.648  38.593  1.00  3.060          H  
ATOM   1219  N   ASN A  76     -37.355 -27.534  35.564  1.00  1.370          N  
ATOM   1220  CA  ASN A  76     -36.835 -26.165  35.575  1.00  1.470          C  
ATOM   1221  C   ASN A  76     -35.424 -26.061  34.996  1.00  1.260          C  
ATOM   1222  O   ASN A  76     -34.515 -25.479  35.606  1.00  1.440          O  
ATOM   1223  CB  ASN A  76     -36.909 -25.582  36.986  1.00  2.020          C  
ATOM   1224  CG  ASN A  76     -36.737 -24.070  37.045  1.00  2.020          C  
ATOM   1225  OD1 ASN A  76     -37.013 -23.326  36.089  1.00  2.020          O  
ATOM   1226  ND2 ASN A  76     -36.307 -23.588  38.187  1.00  2.020          N  
ATOM   1227  H   ASN A  76     -38.190 -27.709  35.005  1.00  1.640          H  
ATOM   1228  HA  ASN A  76     -37.480 -25.573  34.934  1.00  1.760          H  
ATOM   1229 1HB  ASN A  76     -37.872 -25.842  37.427  1.00  2.420          H  
ATOM   1230 2HB  ASN A  76     -36.137 -26.029  37.610  1.00  2.420          H  
ATOM   1231 1HD2 ASN A  76     -36.193 -22.598  38.308  1.00  2.420          H  
ATOM   1232 2HD2 ASN A  76     -36.094 -24.206  38.946  1.00  2.420          H  
ATOM   1233  N   GLN A  77     -35.264 -26.660  33.819  1.00  0.990          N  
ATOM   1234  CA  GLN A  77     -34.004 -26.663  33.089  1.00  0.840          C  
ATOM   1235  C   GLN A  77     -34.047 -25.766  31.872  1.00  0.810          C  
ATOM   1236  O   GLN A  77     -34.846 -25.970  30.961  1.00  0.910          O  
ATOM   1237  CB  GLN A  77     -33.646 -28.073  32.629  1.00  1.240          C  
ATOM   1238  CG  GLN A  77     -33.386 -29.019  33.745  1.00  1.240          C  
ATOM   1239  CD  GLN A  77     -32.969 -30.393  33.284  1.00  1.240          C  
ATOM   1240  OE1 GLN A  77     -33.382 -30.890  32.224  1.00  1.240          O  
ATOM   1241  NE2 GLN A  77     -32.115 -31.018  34.089  1.00  1.240          N  
ATOM   1242  H   GLN A  77     -36.078 -27.106  33.420  1.00  1.190          H  
ATOM   1243  HA  GLN A  77     -33.215 -26.293  33.745  1.00  1.010          H  
ATOM   1244 1HB  GLN A  77     -34.456 -28.476  32.023  1.00  1.480          H  
ATOM   1245 2HB  GLN A  77     -32.764 -28.025  32.005  1.00  1.480          H  
ATOM   1246 1HG  GLN A  77     -32.587 -28.616  34.343  1.00  1.480          H  
ATOM   1247 2HG  GLN A  77     -34.280 -29.104  34.348  1.00  1.480          H  
ATOM   1248 1HE2 GLN A  77     -31.780 -31.933  33.859  1.00  1.480          H  
ATOM   1249 2HE2 GLN A  77     -31.793 -30.547  34.950  1.00  1.480          H  
ATOM   1250  N   LEU A  78     -33.172 -24.778  31.848  1.00  0.800          N  
ATOM   1251  CA  LEU A  78     -33.119 -23.870  30.720  1.00  0.840          C  
ATOM   1252  C   LEU A  78     -31.988 -24.303  29.824  1.00  0.760          C  
ATOM   1253  O   LEU A  78     -30.876 -24.587  30.284  1.00  0.700          O  
ATOM   1254  CB  LEU A  78     -32.956 -22.419  31.196  1.00  1.160          C  
ATOM   1255  CG  LEU A  78     -32.971 -21.317  30.088  1.00  1.160          C  
ATOM   1256  CD1 LEU A  78     -33.568 -20.026  30.666  1.00  1.160          C  
ATOM   1257  CD2 LEU A  78     -31.532 -21.040  29.598  1.00  1.160          C  
ATOM   1258  H   LEU A  78     -32.514 -24.656  32.624  1.00  0.960          H  
ATOM   1259  HA  LEU A  78     -34.039 -23.946  30.144  1.00  1.010          H  
ATOM   1260 1HB  LEU A  78     -33.765 -22.200  31.891  1.00  1.390          H  
ATOM   1261 2HB  LEU A  78     -32.011 -22.347  31.742  1.00  1.390          H  
ATOM   1262  HG  LEU A  78     -33.593 -21.644  29.254  1.00  1.390          H  
ATOM   1263 1HD1 LEU A  78     -33.586 -19.251  29.893  1.00  1.390          H  
ATOM   1264 2HD1 LEU A  78     -34.592 -20.217  31.005  1.00  1.390          H  
ATOM   1265 3HD1 LEU A  78     -32.966 -19.685  31.504  1.00  1.390          H  
ATOM   1266 1HD2 LEU A  78     -31.548 -20.266  28.846  1.00  1.390          H  
ATOM   1267 2HD2 LEU A  78     -30.958 -20.717  30.444  1.00  1.390          H  
ATOM   1268 3HD2 LEU A  78     -31.068 -21.911  29.173  1.00  1.390          H  
ATOM   1269  N   PHE A  79     -32.269 -24.345  28.538  1.00  0.840          N  
ATOM   1270  CA  PHE A  79     -31.280 -24.780  27.583  1.00  0.810          C  
ATOM   1271  C   PHE A  79     -30.836 -23.675  26.635  1.00  0.790          C  
ATOM   1272  O   PHE A  79     -31.654 -22.980  26.026  1.00  0.930          O  
ATOM   1273  CB  PHE A  79     -31.859 -25.915  26.757  1.00  1.150          C  
ATOM   1274  CG  PHE A  79     -32.183 -27.195  27.536  1.00  1.150          C  
ATOM   1275  CD1 PHE A  79     -33.386 -27.340  28.218  1.00  1.150          C  
ATOM   1276  CD2 PHE A  79     -31.309 -28.256  27.566  1.00  1.150          C  
ATOM   1277  CE1 PHE A  79     -33.677 -28.493  28.892  1.00  1.150          C  
ATOM   1278  CE2 PHE A  79     -31.615 -29.406  28.234  1.00  1.150          C  
ATOM   1279  CZ  PHE A  79     -32.804 -29.520  28.901  1.00  1.150          C  
ATOM   1280  H   PHE A  79     -33.202 -24.073  28.223  1.00  1.010          H  
ATOM   1281  HA  PHE A  79     -30.415 -25.143  28.126  1.00  0.970          H  
ATOM   1282 1HB  PHE A  79     -32.756 -25.569  26.285  1.00  1.380          H  
ATOM   1283 2HB  PHE A  79     -31.161 -26.146  25.974  1.00  1.380          H  
ATOM   1284  HD1 PHE A  79     -34.111 -26.522  28.230  1.00  1.380          H  
ATOM   1285  HD2 PHE A  79     -30.358 -28.178  27.063  1.00  1.380          H  
ATOM   1286  HE1 PHE A  79     -34.602 -28.587  29.418  1.00  1.380          H  
ATOM   1287  HE2 PHE A  79     -30.911 -30.234  28.246  1.00  1.380          H  
ATOM   1288  HZ  PHE A  79     -33.048 -30.435  29.447  1.00  1.380          H  
ATOM   1289  N   ILE A  80     -29.532 -23.587  26.450  1.00  0.690          N  
ATOM   1290  CA  ILE A  80     -28.913 -22.655  25.523  1.00  0.730          C  
ATOM   1291  C   ILE A  80     -28.454 -23.445  24.334  1.00  0.730          C  
ATOM   1292  O   ILE A  80     -27.694 -24.404  24.484  1.00  0.780          O  
ATOM   1293  CB  ILE A  80     -27.669 -21.977  26.101  1.00  1.010          C  
ATOM   1294  CG1 ILE A  80     -28.008 -21.181  27.334  1.00  1.010          C  
ATOM   1295  CG2 ILE A  80     -27.043 -21.093  25.000  1.00  1.010          C  
ATOM   1296  CD1 ILE A  80     -26.783 -20.752  28.075  1.00  1.010          C  
ATOM   1297  H   ILE A  80     -28.941 -24.206  27.003  1.00  0.830          H  
ATOM   1298  HA  ILE A  80     -29.640 -21.909  25.201  1.00  0.880          H  
ATOM   1299  HB  ILE A  80     -26.963 -22.732  26.411  1.00  1.210          H  
ATOM   1300 1HG1 ILE A  80     -28.590 -20.302  27.057  1.00  1.210          H  
ATOM   1301 2HG1 ILE A  80     -28.607 -21.801  28.002  1.00  1.210          H  
ATOM   1302 1HG2 ILE A  80     -26.152 -20.606  25.355  1.00  1.210          H  
ATOM   1303 2HG2 ILE A  80     -26.768 -21.679  24.127  1.00  1.210          H  
ATOM   1304 3HG2 ILE A  80     -27.774 -20.351  24.708  1.00  1.210          H  
ATOM   1305 1HD1 ILE A  80     -27.061 -20.222  28.948  1.00  1.210          H  
ATOM   1306 2HD1 ILE A  80     -26.240 -21.640  28.352  1.00  1.210          H  
ATOM   1307 3HD1 ILE A  80     -26.153 -20.121  27.475  1.00  1.210          H  
ATOM   1308  N   VAL A  81     -28.893 -23.059  23.153  1.00  0.790          N  
ATOM   1309  CA  VAL A  81     -28.487 -23.869  22.037  1.00  0.910          C  
ATOM   1310  C   VAL A  81     -27.548 -23.114  21.114  1.00  0.990          C  
ATOM   1311  O   VAL A  81     -27.935 -22.127  20.485  1.00  1.230          O  
ATOM   1312  CB  VAL A  81     -29.732 -24.280  21.245  1.00  1.230          C  
ATOM   1313  CG1 VAL A  81     -29.333 -25.219  20.083  1.00  1.230          C  
ATOM   1314  CG2 VAL A  81     -30.784 -24.824  22.205  1.00  1.230          C  
ATOM   1315  H   VAL A  81     -29.531 -22.259  23.064  1.00  0.950          H  
ATOM   1316  HA  VAL A  81     -27.981 -24.750  22.394  1.00  1.090          H  
ATOM   1317  HB  VAL A  81     -30.132 -23.425  20.782  1.00  1.470          H  
ATOM   1318 1HG1 VAL A  81     -30.201 -25.480  19.506  1.00  1.470          H  
ATOM   1319 2HG1 VAL A  81     -28.609 -24.727  19.431  1.00  1.470          H  
ATOM   1320 3HG1 VAL A  81     -28.891 -26.127  20.491  1.00  1.470          H  
ATOM   1321 1HG2 VAL A  81     -31.679 -25.059  21.642  1.00  1.470          H  
ATOM   1322 2HG2 VAL A  81     -30.411 -25.702  22.698  1.00  1.470          H  
ATOM   1323 3HG2 VAL A  81     -31.040 -24.074  22.955  1.00  1.470          H  
ATOM   1324  N   LYS A  82     -26.316 -23.600  20.978  1.00  0.960          N  
ATOM   1325  CA  LYS A  82     -25.392 -22.981  20.044  1.00  1.040          C  
ATOM   1326  C   LYS A  82     -25.833 -23.535  18.701  1.00  1.050          C  
ATOM   1327  O   LYS A  82     -25.894 -24.758  18.550  1.00  1.290          O  
ATOM   1328  CB  LYS A  82     -23.955 -23.398  20.373  1.00  1.420          C  
ATOM   1329  CG  LYS A  82     -22.840 -22.744  19.579  1.00  1.420          C  
ATOM   1330  CD  LYS A  82     -21.476 -23.274  20.077  1.00  1.420          C  
ATOM   1331  CE  LYS A  82     -20.280 -22.562  19.455  1.00  1.420          C  
ATOM   1332  NZ  LYS A  82     -20.162 -22.815  17.985  1.00  1.420          N  
ATOM   1333  H   LYS A  82     -25.986 -24.398  21.529  1.00  1.150          H  
ATOM   1334  HA  LYS A  82     -25.506 -21.896  20.048  1.00  1.250          H  
ATOM   1335 1HB  LYS A  82     -23.763 -23.224  21.436  1.00  1.710          H  
ATOM   1336 2HB  LYS A  82     -23.863 -24.462  20.207  1.00  1.710          H  
ATOM   1337 1HG  LYS A  82     -22.968 -22.981  18.522  1.00  1.710          H  
ATOM   1338 2HG  LYS A  82     -22.885 -21.663  19.707  1.00  1.710          H  
ATOM   1339 1HD  LYS A  82     -21.425 -23.168  21.155  1.00  1.710          H  
ATOM   1340 2HD  LYS A  82     -21.402 -24.338  19.841  1.00  1.710          H  
ATOM   1341 1HE  LYS A  82     -20.369 -21.489  19.629  1.00  1.710          H  
ATOM   1342 2HE  LYS A  82     -19.375 -22.924  19.947  1.00  1.710          H  
ATOM   1343 1HZ  LYS A  82     -19.341 -22.341  17.632  1.00  1.710          H  
ATOM   1344 2HZ  LYS A  82     -20.065 -23.811  17.821  1.00  1.710          H  
ATOM   1345 3HZ  LYS A  82     -20.980 -22.476  17.501  1.00  1.710          H  
ATOM   1346  N   VAL A  83     -26.158 -22.692  17.722  1.00  1.010          N  
ATOM   1347  CA  VAL A  83     -26.673 -23.302  16.494  1.00  1.190          C  
ATOM   1348  C   VAL A  83     -25.825 -23.090  15.225  1.00  1.070          C  
ATOM   1349  O   VAL A  83     -25.355 -21.988  14.934  1.00  1.120          O  
ATOM   1350  CB  VAL A  83     -28.128 -22.826  16.274  1.00  1.590          C  
ATOM   1351  CG1 VAL A  83     -28.168 -21.293  16.007  1.00  1.590          C  
ATOM   1352  CG2 VAL A  83     -28.778 -23.668  15.190  1.00  1.590          C  
ATOM   1353  H   VAL A  83     -26.129 -21.676  17.881  1.00  1.210          H  
ATOM   1354  HA  VAL A  83     -26.727 -24.377  16.650  1.00  1.430          H  
ATOM   1355  HB  VAL A  83     -28.677 -22.986  17.203  1.00  1.910          H  
ATOM   1356 1HG1 VAL A  83     -29.178 -20.948  15.908  1.00  1.910          H  
ATOM   1357 2HG1 VAL A  83     -27.707 -20.781  16.833  1.00  1.910          H  
ATOM   1358 3HG1 VAL A  83     -27.628 -21.055  15.095  1.00  1.910          H  
ATOM   1359 1HG2 VAL A  83     -29.801 -23.385  15.060  1.00  1.910          H  
ATOM   1360 2HG2 VAL A  83     -28.257 -23.528  14.265  1.00  1.910          H  
ATOM   1361 3HG2 VAL A  83     -28.739 -24.716  15.471  1.00  1.910          H  
ATOM   1362  N   HIS A  84     -25.638 -24.190  14.482  1.00  1.100          N  
ATOM   1363  CA  HIS A  84     -24.942 -24.242  13.197  1.00  1.100          C  
ATOM   1364  C   HIS A  84     -25.739 -23.446  12.154  1.00  1.020          C  
ATOM   1365  O   HIS A  84     -26.967 -23.545  12.175  1.00  0.960          O  
ATOM   1366  CB  HIS A  84     -24.784 -25.707  12.724  1.00  1.540          C  
ATOM   1367  CG  HIS A  84     -23.945 -25.842  11.492  1.00  1.540          C  
ATOM   1368  ND1 HIS A  84     -24.429 -25.542  10.223  1.00  1.540          N  
ATOM   1369  CD2 HIS A  84     -22.643 -26.191  11.327  1.00  1.540          C  
ATOM   1370  CE1 HIS A  84     -23.447 -25.691   9.342  1.00  1.540          C  
ATOM   1371  NE2 HIS A  84     -22.365 -26.077   9.985  1.00  1.540          N  
ATOM   1372  H   HIS A  84     -26.033 -25.052  14.838  1.00  1.320          H  
ATOM   1373  HA  HIS A  84     -23.948 -23.822  13.320  1.00  1.320          H  
ATOM   1374 1HB  HIS A  84     -24.325 -26.304  13.514  1.00  1.850          H  
ATOM   1375 2HB  HIS A  84     -25.762 -26.140  12.518  1.00  1.850          H  
ATOM   1376  HD2 HIS A  84     -21.947 -26.483  12.114  1.00  1.850          H  
ATOM   1377  HE1 HIS A  84     -23.519 -25.518   8.268  1.00  1.850          H  
ATOM   1378  HE2 HIS A  84     -21.472 -26.255   9.553  1.00  1.850          H  
ATOM   1379  N   PRO A  85     -25.111 -22.704  11.211  1.00  1.140          N  
ATOM   1380  CA  PRO A  85     -25.750 -21.965  10.119  1.00  1.270          C  
ATOM   1381  C   PRO A  85     -26.869 -22.688   9.347  1.00  1.240          C  
ATOM   1382  O   PRO A  85     -27.790 -22.026   8.879  1.00  1.340          O  
ATOM   1383  CB  PRO A  85     -24.560 -21.639   9.222  1.00  1.910          C  
ATOM   1384  CG  PRO A  85     -23.397 -21.476  10.190  1.00  1.910          C  
ATOM   1385  CD  PRO A  85     -23.628 -22.483  11.276  1.00  1.910          C  
ATOM   1386  HA  PRO A  85     -26.145 -21.027  10.530  1.00  1.520          H  
ATOM   1387 1HB  PRO A  85     -24.406 -22.461   8.501  1.00  2.290          H  
ATOM   1388 2HB  PRO A  85     -24.767 -20.735   8.633  1.00  2.290          H  
ATOM   1389 1HG  PRO A  85     -22.445 -21.641   9.660  1.00  2.290          H  
ATOM   1390 2HG  PRO A  85     -23.366 -20.448  10.576  1.00  2.290          H  
ATOM   1391 1HD  PRO A  85     -23.046 -23.360  11.063  1.00  2.290          H  
ATOM   1392 2HD  PRO A  85     -23.349 -22.021  12.236  1.00  2.290          H  
ATOM   1393  N   PHE A  86     -26.816 -24.018   9.176  1.00  1.190          N  
ATOM   1394  CA  PHE A  86     -27.929 -24.655   8.457  1.00  1.250          C  
ATOM   1395  C   PHE A  86     -29.197 -24.508   9.313  1.00  1.220          C  
ATOM   1396  O   PHE A  86     -30.160 -23.830   8.944  1.00  1.430          O  
ATOM   1397  CB  PHE A  86     -27.726 -26.157   8.250  1.00  1.730          C  
ATOM   1398  CG  PHE A  86     -26.789 -26.641   7.216  1.00  1.730          C  
ATOM   1399  CD1 PHE A  86     -25.682 -27.377   7.598  1.00  1.730          C  
ATOM   1400  CD2 PHE A  86     -27.013 -26.419   5.875  1.00  1.730          C  
ATOM   1401  CE1 PHE A  86     -24.808 -27.875   6.670  1.00  1.730          C  
ATOM   1402  CE2 PHE A  86     -26.139 -26.919   4.933  1.00  1.730          C  
ATOM   1403  CZ  PHE A  86     -25.036 -27.648   5.336  1.00  1.730          C  
ATOM   1404  H   PHE A  86     -26.033 -24.583   9.521  1.00  1.430          H  
ATOM   1405  HA  PHE A  86     -28.078 -24.156   7.502  1.00  1.500          H  
ATOM   1406 1HB  PHE A  86     -27.361 -26.544   9.170  1.00  2.070          H  
ATOM   1407 2HB  PHE A  86     -28.694 -26.619   8.066  1.00  2.070          H  
ATOM   1408  HD1 PHE A  86     -25.510 -27.564   8.659  1.00  2.070          H  
ATOM   1409  HD2 PHE A  86     -27.890 -25.850   5.562  1.00  2.070          H  
ATOM   1410  HE1 PHE A  86     -23.938 -28.451   6.988  1.00  2.070          H  
ATOM   1411  HE2 PHE A  86     -26.319 -26.747   3.872  1.00  2.070          H  
ATOM   1412  HZ  PHE A  86     -24.346 -28.045   4.592  1.00  2.070          H  
ATOM   1413  N   MET A  87     -29.147 -25.156  10.481  1.00  1.060          N  
ATOM   1414  CA  MET A  87     -30.209 -25.240  11.481  1.00  1.130          C  
ATOM   1415  C   MET A  87     -30.562 -23.899  12.091  1.00  1.190          C  
ATOM   1416  O   MET A  87     -31.660 -23.725  12.597  1.00  1.300          O  
ATOM   1417  CB  MET A  87     -29.854 -26.298  12.502  1.00  1.550          C  
ATOM   1418  CG  MET A  87     -30.252 -27.715  12.048  1.00  1.550          C  
ATOM   1419  SD  MET A  87     -29.437 -28.261  10.512  1.00  1.550          S  
ATOM   1420  CE  MET A  87     -27.723 -28.592  10.897  1.00  1.550          C  
ATOM   1421  H   MET A  87     -28.286 -25.635  10.698  1.00  1.270          H  
ATOM   1422  HA  MET A  87     -31.100 -25.597  10.975  1.00  1.360          H  
ATOM   1423 1HB  MET A  87     -28.782 -26.274  12.705  1.00  1.860          H  
ATOM   1424 2HB  MET A  87     -30.367 -26.073  13.423  1.00  1.860          H  
ATOM   1425 1HG  MET A  87     -30.027 -28.414  12.829  1.00  1.860          H  
ATOM   1426 2HG  MET A  87     -31.332 -27.736  11.883  1.00  1.860          H  
ATOM   1427 1HE  MET A  87     -27.205 -28.884   9.994  1.00  1.860          H  
ATOM   1428 2HE  MET A  87     -27.245 -27.708  11.305  1.00  1.860          H  
ATOM   1429 3HE  MET A  87     -27.647 -29.378  11.585  1.00  1.860          H  
ATOM   1430  N   LYS A  88     -29.634 -22.952  12.024  1.00  1.250          N  
ATOM   1431  CA  LYS A  88     -29.812 -21.577  12.468  1.00  1.450          C  
ATOM   1432  C   LYS A  88     -31.086 -20.945  11.919  1.00  1.590          C  
ATOM   1433  O   LYS A  88     -31.637 -20.028  12.528  1.00  1.830          O  
ATOM   1434  CB  LYS A  88     -28.618 -20.733  12.032  1.00  1.950          C  
ATOM   1435  CG  LYS A  88     -28.644 -19.278  12.437  1.00  1.950          C  
ATOM   1436  CD  LYS A  88     -27.493 -18.488  11.794  1.00  1.950          C  
ATOM   1437  CE  LYS A  88     -26.162 -18.639  12.516  1.00  1.950          C  
ATOM   1438  NZ  LYS A  88     -25.105 -17.768  11.872  1.00  1.950          N  
ATOM   1439  H   LYS A  88     -28.705 -23.202  11.680  1.00  1.500          H  
ATOM   1440  HA  LYS A  88     -29.875 -21.567  13.548  1.00  1.740          H  
ATOM   1441 1HB  LYS A  88     -27.717 -21.167  12.443  1.00  2.340          H  
ATOM   1442 2HB  LYS A  88     -28.545 -20.770  10.953  1.00  2.340          H  
ATOM   1443 1HG  LYS A  88     -29.567 -18.807  12.121  1.00  2.340          H  
ATOM   1444 2HG  LYS A  88     -28.574 -19.211  13.518  1.00  2.340          H  
ATOM   1445 1HD  LYS A  88     -27.368 -18.815  10.762  1.00  2.340          H  
ATOM   1446 2HD  LYS A  88     -27.751 -17.428  11.780  1.00  2.340          H  
ATOM   1447 1HE  LYS A  88     -26.290 -18.316  13.551  1.00  2.340          H  
ATOM   1448 2HE  LYS A  88     -25.824 -19.674  12.511  1.00  2.340          H  
ATOM   1449 1HZ  LYS A  88     -24.224 -17.809  12.402  1.00  2.340          H  
ATOM   1450 2HZ  LYS A  88     -24.939 -18.012  10.922  1.00  2.340          H  
ATOM   1451 3HZ  LYS A  88     -25.390 -16.785  11.900  1.00  2.340          H  
ATOM   1452  N   LYS A  89     -31.488 -21.319  10.702  1.00  1.610          N  
ATOM   1453  CA  LYS A  89     -32.642 -20.690  10.078  1.00  1.910          C  
ATOM   1454  C   LYS A  89     -33.934 -20.820  10.902  1.00  1.980          C  
ATOM   1455  O   LYS A  89     -34.314 -21.906  11.369  1.00  2.310          O  
ATOM   1456  CB  LYS A  89     -32.854 -21.243   8.669  1.00  2.550          C  
ATOM   1457  CG  LYS A  89     -31.762 -20.871   7.683  1.00  2.550          C  
ATOM   1458  CD  LYS A  89     -32.043 -21.445   6.299  1.00  2.550          C  
ATOM   1459  CE  LYS A  89     -30.929 -21.093   5.318  1.00  2.550          C  
ATOM   1460  NZ  LYS A  89     -31.183 -21.661   3.961  1.00  2.550          N  
ATOM   1461  H   LYS A  89     -31.006 -22.091  10.222  1.00  1.930          H  
ATOM   1462  HA  LYS A  89     -32.426 -19.626   9.987  1.00  2.290          H  
ATOM   1463 1HB  LYS A  89     -32.880 -22.311   8.698  1.00  3.060          H  
ATOM   1464 2HB  LYS A  89     -33.808 -20.898   8.277  1.00  3.060          H  
ATOM   1465 1HG  LYS A  89     -31.679 -19.787   7.619  1.00  3.060          H  
ATOM   1466 2HG  LYS A  89     -30.805 -21.269   8.043  1.00  3.060          H  
ATOM   1467 1HD  LYS A  89     -32.113 -22.533   6.374  1.00  3.060          H  
ATOM   1468 2HD  LYS A  89     -32.989 -21.060   5.923  1.00  3.060          H  
ATOM   1469 1HE  LYS A  89     -30.851 -20.010   5.240  1.00  3.060          H  
ATOM   1470 2HE  LYS A  89     -29.985 -21.489   5.697  1.00  3.060          H  
ATOM   1471 1HZ  LYS A  89     -30.425 -21.409   3.342  1.00  3.060          H  
ATOM   1472 2HZ  LYS A  89     -31.246 -22.668   4.025  1.00  3.060          H  
ATOM   1473 3HZ  LYS A  89     -32.051 -21.293   3.597  1.00  3.060          H  
ATOM   1474  N   ASP A  90     -34.691 -19.715  10.929  1.00  2.030          N  
ATOM   1475  CA  ASP A  90     -35.948 -19.602  11.669  1.00  2.390          C  
ATOM   1476  C   ASP A  90     -36.923 -20.718  11.358  1.00  2.220          C  
ATOM   1477  O   ASP A  90     -37.696 -21.113  12.228  1.00  2.530          O  
ATOM   1478  CB  ASP A  90     -36.657 -18.289  11.325  1.00  3.200          C  
ATOM   1479  CG  ASP A  90     -35.983 -17.030  11.867  1.00  3.200          C  
ATOM   1480  OD1 ASP A  90     -35.131 -17.125  12.712  1.00  3.200          O  
ATOM   1481  OD2 ASP A  90     -36.330 -15.975  11.403  1.00  3.200          O  
ATOM   1482  H   ASP A  90     -34.322 -18.875  10.499  1.00  2.440          H  
ATOM   1483  HA  ASP A  90     -35.719 -19.624  12.735  1.00  2.870          H  
ATOM   1484 1HB  ASP A  90     -36.740 -18.196  10.241  1.00  3.840          H  
ATOM   1485 2HB  ASP A  90     -37.674 -18.324  11.717  1.00  3.840          H  
ATOM   1486  N   ASN A  91     -36.909 -21.222  10.127  1.00  2.380          N  
ATOM   1487  CA  ASN A  91     -37.820 -22.279   9.730  1.00  2.760          C  
ATOM   1488  C   ASN A  91     -37.620 -23.572  10.525  1.00  2.240          C  
ATOM   1489  O   ASN A  91     -38.583 -24.312  10.751  1.00  2.280          O  
ATOM   1490  CB  ASN A  91     -37.656 -22.561   8.258  1.00  3.710          C  
ATOM   1491  CG  ASN A  91     -38.204 -21.464   7.402  1.00  3.710          C  
ATOM   1492  OD1 ASN A  91     -39.034 -20.652   7.829  1.00  3.710          O  
ATOM   1493  ND2 ASN A  91     -37.748 -21.416   6.182  1.00  3.710          N  
ATOM   1494  H   ASN A  91     -36.270 -20.842   9.442  1.00  2.860          H  
ATOM   1495  HA  ASN A  91     -38.839 -21.937   9.915  1.00  3.310          H  
ATOM   1496 1HB  ASN A  91     -36.595 -22.693   8.032  1.00  4.450          H  
ATOM   1497 2HB  ASN A  91     -38.161 -23.493   8.009  1.00  4.450          H  
ATOM   1498 1HD2 ASN A  91     -38.071 -20.705   5.556  1.00  4.450          H  
ATOM   1499 2HD2 ASN A  91     -37.077 -22.088   5.867  1.00  4.450          H  
ATOM   1500  N   TYR A  92     -36.381 -23.862  10.951  1.00  2.460          N  
ATOM   1501  CA  TYR A  92     -36.119 -25.094  11.679  1.00  2.840          C  
ATOM   1502  C   TYR A  92     -36.613 -24.935  13.083  1.00  2.960          C  
ATOM   1503  O   TYR A  92     -37.142 -25.876  13.680  1.00  3.250          O  
ATOM   1504  CB  TYR A  92     -34.631 -25.433  11.700  1.00  3.820          C  
ATOM   1505  CG  TYR A  92     -34.104 -25.878  10.398  1.00  3.820          C  
ATOM   1506  CD1 TYR A  92     -33.408 -25.002   9.616  1.00  3.820          C  
ATOM   1507  CD2 TYR A  92     -34.318 -27.172   9.981  1.00  3.820          C  
ATOM   1508  CE1 TYR A  92     -32.926 -25.401   8.387  1.00  3.820          C  
ATOM   1509  CE2 TYR A  92     -33.848 -27.580   8.762  1.00  3.820          C  
ATOM   1510  CZ  TYR A  92     -33.156 -26.701   7.959  1.00  3.820          C  
ATOM   1511  OH  TYR A  92     -32.724 -27.115   6.727  1.00  3.820          O  
ATOM   1512  H   TYR A  92     -35.601 -23.221  10.791  1.00  2.950          H  
ATOM   1513  HA  TYR A  92     -36.673 -25.908  11.212  1.00  3.410          H  
ATOM   1514 1HB  TYR A  92     -34.056 -24.559  12.029  1.00  4.590          H  
ATOM   1515 2HB  TYR A  92     -34.461 -26.221  12.404  1.00  4.590          H  
ATOM   1516  HD1 TYR A  92     -33.245 -23.993   9.978  1.00  4.590          H  
ATOM   1517  HD2 TYR A  92     -34.871 -27.874  10.608  1.00  4.590          H  
ATOM   1518  HE1 TYR A  92     -32.377 -24.698   7.760  1.00  4.590          H  
ATOM   1519  HE2 TYR A  92     -34.030 -28.606   8.432  1.00  4.590          H  
ATOM   1520  HH  TYR A  92     -33.155 -27.980   6.530  1.00  4.590          H  
ATOM   1521  N   PHE A  93     -36.452 -23.730  13.605  1.00  3.200          N  
ATOM   1522  CA  PHE A  93     -36.892 -23.446  14.958  1.00  3.900          C  
ATOM   1523  C   PHE A  93     -38.410 -23.436  14.986  1.00  3.810          C  
ATOM   1524  O   PHE A  93     -39.032 -23.923  15.935  1.00  4.430          O  
ATOM   1525  CB  PHE A  93     -36.377 -22.093  15.410  1.00  5.180          C  
ATOM   1526  CG  PHE A  93     -34.891 -22.000  15.450  1.00  5.180          C  
ATOM   1527  CD1 PHE A  93     -34.066 -23.128  15.522  1.00  5.180          C  
ATOM   1528  CD2 PHE A  93     -34.300 -20.764  15.382  1.00  5.180          C  
ATOM   1529  CE1 PHE A  93     -32.733 -22.990  15.522  1.00  5.180          C  
ATOM   1530  CE2 PHE A  93     -32.950 -20.647  15.389  1.00  5.180          C  
ATOM   1531  CZ  PHE A  93     -32.181 -21.756  15.459  1.00  5.180          C  
ATOM   1532  H   PHE A  93     -35.947 -23.030  13.041  1.00  3.840          H  
ATOM   1533  HA  PHE A  93     -36.559 -24.229  15.632  1.00  4.680          H  
ATOM   1534 1HB  PHE A  93     -36.750 -21.322  14.734  1.00  6.220          H  
ATOM   1535 2HB  PHE A  93     -36.759 -21.875  16.405  1.00  6.220          H  
ATOM   1536  HD1 PHE A  93     -34.470 -24.125  15.572  1.00  6.220          H  
ATOM   1537  HD2 PHE A  93     -34.921 -19.868  15.313  1.00  6.220          H  
ATOM   1538  HE1 PHE A  93     -32.102 -23.864  15.569  1.00  6.220          H  
ATOM   1539  HE2 PHE A  93     -32.485 -19.665  15.321  1.00  6.220          H  
ATOM   1540  HZ  PHE A  93     -31.132 -21.651  15.455  1.00  6.220          H  
ATOM   1541  N   ALA A  94     -39.019 -22.861  13.946  1.00  3.340          N  
ATOM   1542  CA  ALA A  94     -40.460 -22.767  13.875  1.00  3.550          C  
ATOM   1543  C   ALA A  94     -41.102 -24.142  13.909  1.00  2.960          C  
ATOM   1544  O   ALA A  94     -42.081 -24.340  14.628  1.00  3.180          O  
ATOM   1545  CB  ALA A  94     -40.872 -22.044  12.610  1.00  4.890          C  
ATOM   1546  H   ALA A  94     -38.461 -22.447  13.199  1.00  4.010          H  
ATOM   1547  HA  ALA A  94     -40.806 -22.206  14.743  1.00  4.260          H  
ATOM   1548 1HB  ALA A  94     -41.956 -21.958  12.578  1.00  5.860          H  
ATOM   1549 2HB  ALA A  94     -40.421 -21.052  12.598  1.00  5.860          H  
ATOM   1550 3HB  ALA A  94     -40.525 -22.610  11.748  1.00  5.860          H  
ATOM   1551  N   GLU A  95     -40.528 -25.114  13.187  1.00  2.510          N  
ATOM   1552  CA  GLU A  95     -41.092 -26.452  13.244  1.00  2.310          C  
ATOM   1553  C   GLU A  95     -40.728 -27.163  14.549  1.00  2.150          C  
ATOM   1554  O   GLU A  95     -41.580 -27.789  15.179  1.00  2.170          O  
ATOM   1555  CB  GLU A  95     -40.642 -27.295  12.050  1.00  3.310          C  
ATOM   1556  CG  GLU A  95     -41.227 -26.860  10.706  1.00  3.310          C  
ATOM   1557  CD  GLU A  95     -40.812 -27.765   9.568  1.00  3.310          C  
ATOM   1558  OE1 GLU A  95     -39.978 -28.612   9.789  1.00  3.310          O  
ATOM   1559  OE2 GLU A  95     -41.341 -27.623   8.488  1.00  3.310          O  
ATOM   1560  H   GLU A  95     -39.747 -24.906  12.555  1.00  3.010          H  
ATOM   1561  HA  GLU A  95     -42.176 -26.365  13.202  1.00  2.770          H  
ATOM   1562 1HB  GLU A  95     -39.553 -27.237  11.968  1.00  3.980          H  
ATOM   1563 2HB  GLU A  95     -40.905 -28.337  12.218  1.00  3.980          H  
ATOM   1564 1HG  GLU A  95     -42.314 -26.851  10.780  1.00  3.980          H  
ATOM   1565 2HG  GLU A  95     -40.895 -25.841  10.495  1.00  3.980          H  
ATOM   1566  N   MET A  96     -39.486 -27.022  15.013  1.00  2.190          N  
ATOM   1567  CA  MET A  96     -39.049 -27.731  16.209  1.00  2.330          C  
ATOM   1568  C   MET A  96     -39.867 -27.369  17.442  1.00  2.450          C  
ATOM   1569  O   MET A  96     -40.189 -28.234  18.259  1.00  2.670          O  
ATOM   1570  CB  MET A  96     -37.576 -27.426  16.465  1.00  3.210          C  
ATOM   1571  CG  MET A  96     -36.910 -28.238  17.552  1.00  3.210          C  
ATOM   1572  SD  MET A  96     -36.646 -29.993  17.132  1.00  3.210          S  
ATOM   1573  CE  MET A  96     -37.930 -30.832  18.060  1.00  3.210          C  
ATOM   1574  H   MET A  96     -38.793 -26.477  14.493  1.00  2.630          H  
ATOM   1575  HA  MET A  96     -39.170 -28.795  16.028  1.00  2.800          H  
ATOM   1576 1HB  MET A  96     -37.021 -27.584  15.547  1.00  3.850          H  
ATOM   1577 2HB  MET A  96     -37.471 -26.369  16.724  1.00  3.850          H  
ATOM   1578 1HG  MET A  96     -35.949 -27.786  17.768  1.00  3.850          H  
ATOM   1579 2HG  MET A  96     -37.521 -28.183  18.449  1.00  3.850          H  
ATOM   1580 1HE  MET A  96     -37.851 -31.914  17.904  1.00  3.850          H  
ATOM   1581 2HE  MET A  96     -37.818 -30.608  19.100  1.00  3.850          H  
ATOM   1582 3HE  MET A  96     -38.911 -30.491  17.733  1.00  3.850          H  
ATOM   1583  N   SER A  97     -40.228 -26.100  17.562  1.00  2.520          N  
ATOM   1584  CA  SER A  97     -40.989 -25.592  18.687  1.00  2.860          C  
ATOM   1585  C   SER A  97     -42.478 -25.414  18.375  1.00  2.690          C  
ATOM   1586  O   SER A  97     -43.190 -24.795  19.158  1.00  2.990          O  
ATOM   1587  CB  SER A  97     -40.414 -24.259  19.157  1.00  3.870          C  
ATOM   1588  OG  SER A  97     -39.092 -24.391  19.640  1.00  3.870          O  
ATOM   1589  H   SER A  97     -39.907 -25.421  16.865  1.00  3.020          H  
ATOM   1590  HA  SER A  97     -40.894 -26.306  19.506  1.00  3.430          H  
ATOM   1591 1HB  SER A  97     -40.431 -23.549  18.326  1.00  4.640          H  
ATOM   1592 2HB  SER A  97     -41.048 -23.853  19.947  1.00  4.640          H  
ATOM   1593  HG  SER A  97     -38.843 -23.522  19.966  1.00  4.640          H  
ATOM   1594  N   GLU A  98     -42.987 -25.931  17.253  1.00  2.350          N  
ATOM   1595  CA  GLU A  98     -44.390 -25.667  16.893  1.00  2.240          C  
ATOM   1596  C   GLU A  98     -45.381 -25.974  18.010  1.00  2.190          C  
ATOM   1597  O   GLU A  98     -46.305 -25.201  18.265  1.00  2.390          O  
ATOM   1598  CB  GLU A  98     -44.802 -26.475  15.659  1.00  3.180          C  
ATOM   1599  CG  GLU A  98     -46.242 -26.191  15.168  1.00  3.180          C  
ATOM   1600  CD  GLU A  98     -46.620 -26.970  13.942  1.00  3.180          C  
ATOM   1601  OE1 GLU A  98     -45.864 -27.820  13.548  1.00  3.180          O  
ATOM   1602  OE2 GLU A  98     -47.666 -26.712  13.398  1.00  3.180          O  
ATOM   1603  H   GLU A  98     -42.401 -26.487  16.622  1.00  2.820          H  
ATOM   1604  HA  GLU A  98     -44.474 -24.608  16.648  1.00  2.690          H  
ATOM   1605 1HB  GLU A  98     -44.117 -26.249  14.840  1.00  3.820          H  
ATOM   1606 2HB  GLU A  98     -44.713 -27.540  15.872  1.00  3.820          H  
ATOM   1607 1HG  GLU A  98     -46.947 -26.443  15.959  1.00  3.820          H  
ATOM   1608 2HG  GLU A  98     -46.337 -25.126  14.962  1.00  3.820          H  
ATOM   1609  N   LYS A  99     -45.188 -27.096  18.696  1.00  2.270          N  
ATOM   1610  CA  LYS A  99     -46.084 -27.512  19.771  1.00  2.650          C  
ATOM   1611  C   LYS A  99     -45.629 -26.993  21.132  1.00  3.150          C  
ATOM   1612  O   LYS A  99     -46.246 -27.280  22.158  1.00  3.610          O  
ATOM   1613  CB  LYS A  99     -46.182 -29.035  19.801  1.00  3.560          C  
ATOM   1614  CG  LYS A  99     -46.830 -29.641  18.567  1.00  3.560          C  
ATOM   1615  CD  LYS A  99     -46.886 -31.161  18.666  1.00  3.560          C  
ATOM   1616  CE  LYS A  99     -47.535 -31.781  17.431  1.00  3.560          C  
ATOM   1617  NZ  LYS A  99     -47.554 -33.272  17.500  1.00  3.560          N  
ATOM   1618  H   LYS A  99     -44.398 -27.676  18.442  1.00  2.720          H  
ATOM   1619  HA  LYS A  99     -47.074 -27.102  19.571  1.00  3.180          H  
ATOM   1620 1HB  LYS A  99     -45.187 -29.455  19.888  1.00  4.270          H  
ATOM   1621 2HB  LYS A  99     -46.748 -29.348  20.678  1.00  4.270          H  
ATOM   1622 1HG  LYS A  99     -47.843 -29.249  18.467  1.00  4.270          H  
ATOM   1623 2HG  LYS A  99     -46.263 -29.355  17.680  1.00  4.270          H  
ATOM   1624 1HD  LYS A  99     -45.874 -31.556  18.772  1.00  4.270          H  
ATOM   1625 2HD  LYS A  99     -47.460 -31.446  19.548  1.00  4.270          H  
ATOM   1626 1HE  LYS A  99     -48.558 -31.418  17.347  1.00  4.270          H  
ATOM   1627 2HE  LYS A  99     -46.978 -31.476  16.544  1.00  4.270          H  
ATOM   1628 1HZ  LYS A  99     -47.991 -33.642  16.667  1.00  4.270          H  
ATOM   1629 2HZ  LYS A  99     -46.608 -33.620  17.566  1.00  4.270          H  
ATOM   1630 3HZ  LYS A  99     -48.078 -33.567  18.312  1.00  4.270          H  
ATOM   1631  N   TYR A 100     -44.505 -26.286  21.137  1.00  3.370          N  
ATOM   1632  CA  TYR A 100     -43.868 -25.784  22.338  1.00  4.050          C  
ATOM   1633  C   TYR A 100     -43.568 -24.297  22.177  1.00  3.760          C  
ATOM   1634  O   TYR A 100     -42.706 -23.736  22.852  1.00  4.130          O  
ATOM   1635  CB  TYR A 100     -42.594 -26.576  22.577  1.00  5.400          C  
ATOM   1636  CG  TYR A 100     -42.839 -28.070  22.603  1.00  5.400          C  
ATOM   1637  CD1 TYR A 100     -42.624 -28.815  21.450  1.00  5.400          C  
ATOM   1638  CD2 TYR A 100     -43.281 -28.691  23.756  1.00  5.400          C  
ATOM   1639  CE1 TYR A 100     -42.860 -30.168  21.456  1.00  5.400          C  
ATOM   1640  CE2 TYR A 100     -43.505 -30.053  23.764  1.00  5.400          C  
ATOM   1641  CZ  TYR A 100     -43.303 -30.789  22.621  1.00  5.400          C  
ATOM   1642  OH  TYR A 100     -43.530 -32.150  22.624  1.00  5.400          O  
ATOM   1643  H   TYR A 100     -44.081 -26.035  20.249  1.00  4.040          H  
ATOM   1644  HA  TYR A 100     -44.545 -25.910  23.182  1.00  4.860          H  
ATOM   1645 1HB  TYR A 100     -41.862 -26.354  21.801  1.00  6.480          H  
ATOM   1646 2HB  TYR A 100     -42.164 -26.281  23.531  1.00  6.480          H  
ATOM   1647  HD1 TYR A 100     -42.275 -28.327  20.539  1.00  6.480          H  
ATOM   1648  HD2 TYR A 100     -43.445 -28.103  24.659  1.00  6.480          H  
ATOM   1649  HE1 TYR A 100     -42.698 -30.748  20.550  1.00  6.480          H  
ATOM   1650  HE2 TYR A 100     -43.850 -30.544  24.675  1.00  6.480          H  
ATOM   1651  HH  TYR A 100     -43.710 -32.453  23.527  1.00  6.480          H  
ATOM   1652  N   LYS A 101     -44.303 -23.638  21.295  1.00  3.370          N  
ATOM   1653  CA  LYS A 101     -44.072 -22.230  20.974  1.00  3.280          C  
ATOM   1654  C   LYS A 101     -44.192 -21.288  22.172  1.00  2.920          C  
ATOM   1655  O   LYS A 101     -43.655 -20.183  22.152  1.00  3.260          O  
ATOM   1656  CB  LYS A 101     -45.053 -21.765  19.886  1.00  4.630          C  
ATOM   1657  CG  LYS A 101     -46.511 -21.593  20.359  1.00  4.630          C  
ATOM   1658  CD  LYS A 101     -47.437 -21.136  19.236  1.00  4.630          C  
ATOM   1659  CE  LYS A 101     -48.896 -20.942  19.731  1.00  4.630          C  
ATOM   1660  NZ  LYS A 101     -49.062 -19.757  20.680  1.00  4.630          N  
ATOM   1661  H   LYS A 101     -44.999 -24.160  20.775  1.00  4.040          H  
ATOM   1662  HA  LYS A 101     -43.059 -22.143  20.580  1.00  3.940          H  
ATOM   1663 1HB  LYS A 101     -44.715 -20.814  19.478  1.00  5.550          H  
ATOM   1664 2HB  LYS A 101     -45.050 -22.495  19.070  1.00  5.550          H  
ATOM   1665 1HG  LYS A 101     -46.880 -22.531  20.775  1.00  5.550          H  
ATOM   1666 2HG  LYS A 101     -46.543 -20.837  21.129  1.00  5.550          H  
ATOM   1667 1HD  LYS A 101     -47.071 -20.194  18.828  1.00  5.550          H  
ATOM   1668 2HD  LYS A 101     -47.432 -21.884  18.443  1.00  5.550          H  
ATOM   1669 1HE  LYS A 101     -49.535 -20.786  18.865  1.00  5.550          H  
ATOM   1670 2HE  LYS A 101     -49.216 -21.847  20.248  1.00  5.550          H  
ATOM   1671 1HZ  LYS A 101     -50.026 -19.688  20.956  1.00  5.550          H  
ATOM   1672 2HZ  LYS A 101     -48.488 -19.860  21.548  1.00  5.550          H  
ATOM   1673 3HZ  LYS A 101     -48.787 -18.910  20.217  1.00  5.550          H  
ATOM   1674  N   ASP A 102     -44.912 -21.716  23.206  1.00  2.770          N  
ATOM   1675  CA  ASP A 102     -45.146 -20.893  24.383  1.00  3.040          C  
ATOM   1676  C   ASP A 102     -44.145 -21.158  25.515  1.00  2.380          C  
ATOM   1677  O   ASP A 102     -44.294 -20.608  26.610  1.00  2.880          O  
ATOM   1678  CB  ASP A 102     -46.560 -21.161  24.904  1.00  4.150          C  
ATOM   1679  CG  ASP A 102     -47.684 -20.774  23.903  1.00  4.150          C  
ATOM   1680  OD1 ASP A 102     -47.541 -19.847  23.122  1.00  4.150          O  
ATOM   1681  OD2 ASP A 102     -48.678 -21.449  23.910  1.00  4.150          O  
ATOM   1682  H   ASP A 102     -45.318 -22.638  23.150  1.00  3.320          H  
ATOM   1683  HA  ASP A 102     -45.063 -19.847  24.090  1.00  3.650          H  
ATOM   1684 1HB  ASP A 102     -46.658 -22.218  25.149  1.00  4.980          H  
ATOM   1685 2HB  ASP A 102     -46.713 -20.600  25.828  1.00  4.980          H  
ATOM   1686  N   SER A 103     -43.162 -22.029  25.284  1.00  1.840          N  
ATOM   1687  CA  SER A 103     -42.176 -22.364  26.307  1.00  1.930          C  
ATOM   1688  C   SER A 103     -41.113 -21.303  26.527  1.00  1.470          C  
ATOM   1689  O   SER A 103     -40.630 -20.662  25.591  1.00  1.770          O  
ATOM   1690  CB  SER A 103     -41.499 -23.662  26.004  1.00  2.670          C  
ATOM   1691  OG  SER A 103     -40.466 -23.910  26.930  1.00  2.670          O  
ATOM   1692  H   SER A 103     -43.068 -22.471  24.364  1.00  2.210          H  
ATOM   1693  HA  SER A 103     -42.712 -22.489  27.248  1.00  2.320          H  
ATOM   1694 1HB  SER A 103     -42.224 -24.474  26.037  1.00  3.200          H  
ATOM   1695 2HB  SER A 103     -41.087 -23.639  24.993  1.00  3.200          H  
ATOM   1696  HG  SER A 103     -40.222 -24.849  26.748  1.00  3.200          H  
ATOM   1697  N   GLU A 104     -40.729 -21.139  27.789  1.00  1.680          N  
ATOM   1698  CA  GLU A 104     -39.689 -20.204  28.215  1.00  1.730          C  
ATOM   1699  C   GLU A 104     -38.322 -20.857  28.467  1.00  1.640          C  
ATOM   1700  O   GLU A 104     -37.424 -20.217  29.014  1.00  2.200          O  
ATOM   1701  CB  GLU A 104     -40.141 -19.481  29.490  1.00  2.400          C  
ATOM   1702  CG  GLU A 104     -41.387 -18.606  29.314  1.00  2.400          C  
ATOM   1703  CD  GLU A 104     -41.821 -17.910  30.592  1.00  2.400          C  
ATOM   1704  OE1 GLU A 104     -41.229 -18.161  31.615  1.00  2.400          O  
ATOM   1705  OE2 GLU A 104     -42.741 -17.128  30.536  1.00  2.400          O  
ATOM   1706  H   GLU A 104     -41.190 -21.699  28.493  1.00  2.020          H  
ATOM   1707  HA  GLU A 104     -39.564 -19.462  27.426  1.00  2.080          H  
ATOM   1708 1HB  GLU A 104     -40.352 -20.219  30.266  1.00  2.880          H  
ATOM   1709 2HB  GLU A 104     -39.335 -18.845  29.854  1.00  2.880          H  
ATOM   1710 1HG  GLU A 104     -41.178 -17.852  28.556  1.00  2.880          H  
ATOM   1711 2HG  GLU A 104     -42.206 -19.226  28.946  1.00  2.880          H  
ATOM   1712  N   TYR A 105     -38.164 -22.133  28.107  1.00  1.420          N  
ATOM   1713  CA  TYR A 105     -36.904 -22.821  28.398  1.00  1.420          C  
ATOM   1714  C   TYR A 105     -35.914 -23.091  27.256  1.00  1.260          C  
ATOM   1715  O   TYR A 105     -34.766 -23.428  27.537  1.00  1.300          O  
ATOM   1716  CB  TYR A 105     -37.207 -24.132  29.089  1.00  1.990          C  
ATOM   1717  CG  TYR A 105     -37.772 -23.985  30.495  1.00  1.990          C  
ATOM   1718  CD1 TYR A 105     -39.119 -24.186  30.759  1.00  1.990          C  
ATOM   1719  CD2 TYR A 105     -36.914 -23.666  31.521  1.00  1.990          C  
ATOM   1720  CE1 TYR A 105     -39.580 -24.071  32.053  1.00  1.990          C  
ATOM   1721  CE2 TYR A 105     -37.362 -23.549  32.790  1.00  1.990          C  
ATOM   1722  CZ  TYR A 105     -38.689 -23.749  33.070  1.00  1.990          C  
ATOM   1723  OH  TYR A 105     -39.135 -23.625  34.368  1.00  1.990          O  
ATOM   1724  H   TYR A 105     -38.940 -22.626  27.658  1.00  1.700          H  
ATOM   1725  HA  TYR A 105     -36.368 -22.203  29.116  1.00  1.700          H  
ATOM   1726 1HB  TYR A 105     -37.932 -24.669  28.485  1.00  2.390          H  
ATOM   1727 2HB  TYR A 105     -36.307 -24.743  29.141  1.00  2.390          H  
ATOM   1728  HD1 TYR A 105     -39.805 -24.442  29.953  1.00  2.390          H  
ATOM   1729  HD2 TYR A 105     -35.874 -23.507  31.318  1.00  2.390          H  
ATOM   1730  HE1 TYR A 105     -40.632 -24.231  32.275  1.00  2.390          H  
ATOM   1731  HE2 TYR A 105     -36.664 -23.296  33.586  1.00  2.390          H  
ATOM   1732  HH  TYR A 105     -38.378 -23.437  34.956  1.00  2.390          H  
ATOM   1733  N   ILE A 106     -36.308 -23.000  25.985  1.00  1.220          N  
ATOM   1734  CA  ILE A 106     -35.318 -23.304  24.936  1.00  1.160          C  
ATOM   1735  C   ILE A 106     -34.914 -22.034  24.198  1.00  1.120          C  
ATOM   1736  O   ILE A 106     -35.710 -21.439  23.468  1.00  1.270          O  
ATOM   1737  CB  ILE A 106     -35.838 -24.343  23.920  1.00  1.650          C  
ATOM   1738  CG1 ILE A 106     -36.350 -25.647  24.657  1.00  1.650          C  
ATOM   1739  CG2 ILE A 106     -34.728 -24.668  22.872  1.00  1.650          C  
ATOM   1740  CD1 ILE A 106     -35.368 -26.405  25.526  1.00  1.650          C  
ATOM   1741  H   ILE A 106     -37.249 -22.712  25.753  1.00  1.460          H  
ATOM   1742  HA  ILE A 106     -34.414 -23.699  25.392  1.00  1.390          H  
ATOM   1743  HB  ILE A 106     -36.699 -23.925  23.396  1.00  1.980          H  
ATOM   1744 1HG1 ILE A 106     -37.182 -25.365  25.293  1.00  1.980          H  
ATOM   1745 2HG1 ILE A 106     -36.716 -26.330  23.892  1.00  1.980          H  
ATOM   1746 1HG2 ILE A 106     -35.114 -25.381  22.144  1.00  1.980          H  
ATOM   1747 2HG2 ILE A 106     -34.425 -23.761  22.350  1.00  1.980          H  
ATOM   1748 3HG2 ILE A 106     -33.859 -25.092  23.365  1.00  1.980          H  
ATOM   1749 1HD1 ILE A 106     -35.870 -27.275  25.965  1.00  1.980          H  
ATOM   1750 2HD1 ILE A 106     -34.519 -26.736  24.956  1.00  1.980          H  
ATOM   1751 3HD1 ILE A 106     -35.039 -25.757  26.316  1.00  1.980          H  
ATOM   1752  N   LEU A 107     -33.664 -21.639  24.383  1.00  1.000          N  
ATOM   1753  CA  LEU A 107     -33.126 -20.413  23.819  1.00  1.060          C  
ATOM   1754  C   LEU A 107     -32.126 -20.670  22.700  1.00  1.010          C  
ATOM   1755  O   LEU A 107     -30.976 -21.054  22.960  1.00  1.020          O  
ATOM   1756  CB  LEU A 107     -32.433 -19.602  24.929  1.00  1.460          C  
ATOM   1757  CG  LEU A 107     -33.321 -18.730  25.920  1.00  1.460          C  
ATOM   1758  CD1 LEU A 107     -34.208 -19.626  26.796  1.00  1.460          C  
ATOM   1759  CD2 LEU A 107     -32.376 -17.885  26.816  1.00  1.460          C  
ATOM   1760  H   LEU A 107     -33.054 -22.198  24.989  1.00  1.200          H  
ATOM   1761  HA  LEU A 107     -33.952 -19.832  23.408  1.00  1.270          H  
ATOM   1762 1HB  LEU A 107     -31.864 -20.303  25.545  1.00  1.750          H  
ATOM   1763 2HB  LEU A 107     -31.735 -18.948  24.453  1.00  1.750          H  
ATOM   1764  HG  LEU A 107     -33.969 -18.064  25.351  1.00  1.750          H  
ATOM   1765 1HD1 LEU A 107     -34.791 -19.006  27.479  1.00  1.750          H  
ATOM   1766 2HD1 LEU A 107     -34.888 -20.194  26.199  1.00  1.750          H  
ATOM   1767 3HD1 LEU A 107     -33.585 -20.299  27.363  1.00  1.750          H  
ATOM   1768 1HD2 LEU A 107     -32.967 -17.270  27.506  1.00  1.750          H  
ATOM   1769 2HD2 LEU A 107     -31.729 -18.536  27.387  1.00  1.750          H  
ATOM   1770 3HD2 LEU A 107     -31.768 -17.235  26.202  1.00  1.750          H  
ATOM   1771  N   PHE A 108     -32.525 -20.435  21.455  1.00  1.140          N  
ATOM   1772  CA  PHE A 108     -31.608 -20.692  20.346  1.00  1.160          C  
ATOM   1773  C   PHE A 108     -30.751 -19.473  20.092  1.00  1.210          C  
ATOM   1774  O   PHE A 108     -31.287 -18.391  19.831  1.00  1.470          O  
ATOM   1775  CB  PHE A 108     -32.344 -21.062  19.062  1.00  1.620          C  
ATOM   1776  CG  PHE A 108     -33.019 -22.397  19.078  1.00  1.620          C  
ATOM   1777  CD1 PHE A 108     -34.365 -22.527  19.378  1.00  1.620          C  
ATOM   1778  CD2 PHE A 108     -32.304 -23.530  18.778  1.00  1.620          C  
ATOM   1779  CE1 PHE A 108     -34.966 -23.772  19.369  1.00  1.620          C  
ATOM   1780  CE2 PHE A 108     -32.899 -24.757  18.776  1.00  1.620          C  
ATOM   1781  CZ  PHE A 108     -34.228 -24.884  19.069  1.00  1.620          C  
ATOM   1782  H   PHE A 108     -33.468 -20.106  21.281  1.00  1.370          H  
ATOM   1783  HA  PHE A 108     -30.944 -21.499  20.621  1.00  1.390          H  
ATOM   1784 1HB  PHE A 108     -33.091 -20.305  18.831  1.00  1.940          H  
ATOM   1785 2HB  PHE A 108     -31.627 -21.065  18.246  1.00  1.940          H  
ATOM   1786  HD1 PHE A 108     -34.950 -21.641  19.617  1.00  1.940          H  
ATOM   1787  HD2 PHE A 108     -31.244 -23.437  18.534  1.00  1.940          H  
ATOM   1788  HE1 PHE A 108     -36.028 -23.870  19.604  1.00  1.940          H  
ATOM   1789  HE2 PHE A 108     -32.315 -25.631  18.540  1.00  1.940          H  
ATOM   1790  HZ  PHE A 108     -34.699 -25.864  19.064  1.00  1.940          H  
ATOM   1791  N   TRP A 109     -29.428 -19.622  20.168  1.00  1.100          N  
ATOM   1792  CA  TRP A 109     -28.546 -18.478  19.984  1.00  1.260          C  
ATOM   1793  C   TRP A 109     -27.751 -18.565  18.682  1.00  1.270          C  
ATOM   1794  O   TRP A 109     -26.774 -19.330  18.685  1.00  1.880          O  
ATOM   1795  CB  TRP A 109     -27.609 -18.288  21.196  1.00  1.700          C  
ATOM   1796  CG  TRP A 109     -28.324 -17.846  22.507  1.00  1.700          C  
ATOM   1797  CD1 TRP A 109     -29.636 -17.491  22.661  1.00  1.700          C  
ATOM   1798  CD2 TRP A 109     -27.734 -17.704  23.830  1.00  1.700          C  
ATOM   1799  NE1 TRP A 109     -29.892 -17.172  23.962  1.00  1.700          N  
ATOM   1800  CE2 TRP A 109     -28.755 -17.312  24.693  1.00  1.700          C  
ATOM   1801  CE3 TRP A 109     -26.446 -17.875  24.345  1.00  1.700          C  
ATOM   1802  CZ2 TRP A 109     -28.541 -17.121  26.043  1.00  1.700          C  
ATOM   1803  CZ3 TRP A 109     -26.244 -17.659  25.705  1.00  1.700          C  
ATOM   1804  CH2 TRP A 109     -27.263 -17.302  26.526  1.00  1.700          C  
ATOM   1805  H   TRP A 109     -29.021 -20.542  20.366  1.00  1.320          H  
ATOM   1806  HA  TRP A 109     -29.158 -17.582  19.913  1.00  1.510          H  
ATOM   1807 1HB  TRP A 109     -27.098 -19.232  21.398  1.00  2.040          H  
ATOM   1808 2HB  TRP A 109     -26.850 -17.548  20.964  1.00  2.040          H  
ATOM   1809  HD1 TRP A 109     -30.380 -17.459  21.880  1.00  2.040          H  
ATOM   1810  HE1 TRP A 109     -30.788 -16.870  24.324  1.00  2.040          H  
ATOM   1811  HE3 TRP A 109     -25.623 -18.169  23.698  1.00  2.040          H  
ATOM   1812  HZ2 TRP A 109     -29.339 -16.829  26.717  1.00  2.040          H  
ATOM   1813  HZ3 TRP A 109     -25.259 -17.784  26.098  1.00  2.040          H  
ATOM   1814  HH2 TRP A 109     -27.062 -17.149  27.584  1.00  2.040          H  
ATOM   1815  N   ASN A 110     -27.551 -17.334  18.250  1.00  1.270          N  
ATOM   1816  CA  ASN A 110     -27.426 -17.098  16.833  1.00  1.370          C  
ATOM   1817  C   ASN A 110     -26.422 -15.980  16.618  1.00  1.460          C  
ATOM   1818  O   ASN A 110     -26.756 -14.810  16.799  1.00  1.910          O  
ATOM   1819  CB  ASN A 110     -28.812 -16.754  16.293  1.00  1.880          C  
ATOM   1820  CG  ASN A 110     -28.910 -16.569  14.824  1.00  1.880          C  
ATOM   1821  OD1 ASN A 110     -27.932 -16.276  14.141  1.00  1.880          O  
ATOM   1822  ND2 ASN A 110     -30.111 -16.733  14.310  1.00  1.880          N  
ATOM   1823  H   ASN A 110     -26.827 -16.842  18.749  1.00  1.520          H  
ATOM   1824  HA  ASN A 110     -27.046 -17.998  16.344  1.00  1.640          H  
ATOM   1825 1HB  ASN A 110     -29.505 -17.548  16.578  1.00  2.250          H  
ATOM   1826 2HB  ASN A 110     -29.161 -15.842  16.778  1.00  2.250          H  
ATOM   1827 1HD2 ASN A 110     -30.261 -16.622  13.325  1.00  2.250          H  
ATOM   1828 2HD2 ASN A 110     -30.883 -16.967  14.902  1.00  2.250          H  
ATOM   1829  N   ASP A 111     -25.172 -16.346  16.310  1.00  1.900          N  
ATOM   1830  CA  ASP A 111     -24.097 -15.365  16.135  1.00  2.460          C  
ATOM   1831  C   ASP A 111     -23.991 -14.405  17.319  1.00  2.220          C  
ATOM   1832  O   ASP A 111     -23.992 -13.184  17.149  1.00  2.670          O  
ATOM   1833  CB  ASP A 111     -24.281 -14.588  14.837  1.00  3.220          C  
ATOM   1834  CG  ASP A 111     -24.236 -15.494  13.614  1.00  3.220          C  
ATOM   1835  OD1 ASP A 111     -23.517 -16.497  13.608  1.00  3.220          O  
ATOM   1836  OD2 ASP A 111     -24.949 -15.234  12.667  1.00  3.220          O  
ATOM   1837  H   ASP A 111     -24.966 -17.329  16.176  1.00  2.280          H  
ATOM   1838  HA  ASP A 111     -23.152 -15.906  16.066  1.00  2.950          H  
ATOM   1839 1HB  ASP A 111     -25.238 -14.060  14.854  1.00  3.860          H  
ATOM   1840 2HB  ASP A 111     -23.496 -13.836  14.750  1.00  3.860          H  
ATOM   1841  N   ASP A 112     -23.928 -14.956  18.530  1.00  1.930          N  
ATOM   1842  CA  ASP A 112     -23.891 -14.110  19.712  1.00  2.140          C  
ATOM   1843  C   ASP A 112     -22.501 -13.531  19.937  1.00  1.580          C  
ATOM   1844  O   ASP A 112     -21.549 -13.866  19.233  1.00  2.100          O  
ATOM   1845  CB  ASP A 112     -24.288 -14.959  20.932  1.00  2.910          C  
ATOM   1846  CG  ASP A 112     -24.819 -14.178  22.134  1.00  2.910          C  
ATOM   1847  OD1 ASP A 112     -24.825 -12.952  22.108  1.00  2.910          O  
ATOM   1848  OD2 ASP A 112     -25.194 -14.807  23.074  1.00  2.910          O  
ATOM   1849  H   ASP A 112     -23.912 -15.959  18.620  1.00  2.320          H  
ATOM   1850  HA  ASP A 112     -24.600 -13.292  19.578  1.00  2.570          H  
ATOM   1851 1HB  ASP A 112     -25.052 -15.675  20.632  1.00  3.490          H  
ATOM   1852 2HB  ASP A 112     -23.420 -15.535  21.259  1.00  3.490          H  
ATOM   1853  N   TYR A 113     -22.374 -12.721  20.982  1.00  1.610          N  
ATOM   1854  CA  TYR A 113     -21.111 -12.069  21.307  1.00  2.070          C  
ATOM   1855  C   TYR A 113     -19.950 -13.005  21.620  1.00  1.730          C  
ATOM   1856  O   TYR A 113     -18.876 -12.868  21.025  1.00  2.090          O  
ATOM   1857  CB  TYR A 113     -21.321 -11.106  22.478  1.00  2.710          C  
ATOM   1858  CG  TYR A 113     -20.042 -10.500  22.981  1.00  2.710          C  
ATOM   1859  CD1 TYR A 113     -19.416  -9.482  22.281  1.00  2.710          C  
ATOM   1860  CD2 TYR A 113     -19.495 -10.964  24.158  1.00  2.710          C  
ATOM   1861  CE1 TYR A 113     -18.236  -8.947  22.763  1.00  2.710          C  
ATOM   1862  CE2 TYR A 113     -18.329 -10.435  24.632  1.00  2.710          C  
ATOM   1863  CZ  TYR A 113     -17.696  -9.435  23.948  1.00  2.710          C  
ATOM   1864  OH  TYR A 113     -16.525  -8.916  24.445  1.00  2.710          O  
ATOM   1865  H   TYR A 113     -23.220 -12.511  21.514  1.00  1.930          H  
ATOM   1866  HA  TYR A 113     -20.818 -11.481  20.441  1.00  2.480          H  
ATOM   1867 1HB  TYR A 113     -21.986 -10.300  22.171  1.00  3.260          H  
ATOM   1868 2HB  TYR A 113     -21.801 -11.633  23.303  1.00  3.260          H  
ATOM   1869  HD1 TYR A 113     -19.845  -9.109  21.353  1.00  3.260          H  
ATOM   1870  HD2 TYR A 113     -19.990 -11.762  24.715  1.00  3.260          H  
ATOM   1871  HE1 TYR A 113     -17.735  -8.149  22.217  1.00  3.260          H  
ATOM   1872  HE2 TYR A 113     -17.902 -10.813  25.562  1.00  3.260          H  
ATOM   1873  HH  TYR A 113     -16.335  -9.338  25.291  1.00  3.260          H  
ATOM   1874  N   ASP A 114     -20.141 -13.924  22.567  1.00  1.250          N  
ATOM   1875  CA  ASP A 114     -19.060 -14.821  22.961  1.00  1.080          C  
ATOM   1876  C   ASP A 114     -19.564 -16.060  23.717  1.00  0.940          C  
ATOM   1877  O   ASP A 114     -20.162 -15.957  24.802  1.00  0.960          O  
ATOM   1878  CB  ASP A 114     -17.987 -14.101  23.790  1.00  1.580          C  
ATOM   1879  CG  ASP A 114     -16.765 -14.979  23.965  1.00  1.580          C  
ATOM   1880  OD1 ASP A 114     -16.872 -16.137  23.577  1.00  1.580          O  
ATOM   1881  OD2 ASP A 114     -15.750 -14.535  24.456  1.00  1.580          O  
ATOM   1882  H   ASP A 114     -21.049 -13.991  23.007  1.00  1.500          H  
ATOM   1883  HA  ASP A 114     -18.575 -15.171  22.048  1.00  1.300          H  
ATOM   1884 1HB  ASP A 114     -17.682 -13.184  23.284  1.00  1.900          H  
ATOM   1885 2HB  ASP A 114     -18.386 -13.826  24.764  1.00  1.900          H  
ATOM   1886  N   ILE A 115     -19.316 -17.236  23.146  1.00  0.880          N  
ATOM   1887  CA  ILE A 115     -19.756 -18.498  23.737  1.00  0.820          C  
ATOM   1888  C   ILE A 115     -19.136 -18.696  25.127  1.00  0.770          C  
ATOM   1889  O   ILE A 115     -19.671 -19.454  25.936  1.00  0.780          O  
ATOM   1890  CB  ILE A 115     -19.437 -19.702  22.816  1.00  1.170          C  
ATOM   1891  CG1 ILE A 115     -20.252 -20.976  23.238  1.00  1.170          C  
ATOM   1892  CG2 ILE A 115     -17.930 -20.019  22.836  1.00  1.170          C  
ATOM   1893  CD1 ILE A 115     -21.763 -20.911  23.050  1.00  1.170          C  
ATOM   1894  H   ILE A 115     -18.797 -17.232  22.278  1.00  1.060          H  
ATOM   1895  HA  ILE A 115     -20.830 -18.439  23.862  1.00  0.980          H  
ATOM   1896  HB  ILE A 115     -19.729 -19.451  21.800  1.00  1.410          H  
ATOM   1897 1HG1 ILE A 115     -19.876 -21.818  22.666  1.00  1.410          H  
ATOM   1898 2HG1 ILE A 115     -20.086 -21.165  24.273  1.00  1.410          H  
ATOM   1899 1HG2 ILE A 115     -17.726 -20.849  22.166  1.00  1.410          H  
ATOM   1900 2HG2 ILE A 115     -17.369 -19.145  22.511  1.00  1.410          H  
ATOM   1901 3HG2 ILE A 115     -17.613 -20.291  23.837  1.00  1.410          H  
ATOM   1902 1HD1 ILE A 115     -22.186 -21.851  23.367  1.00  1.410          H  
ATOM   1903 2HD1 ILE A 115     -22.200 -20.116  23.640  1.00  1.410          H  
ATOM   1904 3HD1 ILE A 115     -21.994 -20.748  22.003  1.00  1.410          H  
ATOM   1905  N   TYR A 116     -18.011 -18.030  25.393  1.00  0.810          N  
ATOM   1906  CA  TYR A 116     -17.369 -18.139  26.684  1.00  0.870          C  
ATOM   1907  C   TYR A 116     -18.190 -17.483  27.780  1.00  0.940          C  
ATOM   1908  O   TYR A 116     -18.108 -17.904  28.937  1.00  1.090          O  
ATOM   1909  CB  TYR A 116     -15.958 -17.590  26.630  1.00  1.190          C  
ATOM   1910  CG  TYR A 116     -14.984 -18.538  26.010  1.00  1.190          C  
ATOM   1911  CD1 TYR A 116     -14.932 -18.694  24.646  1.00  1.190          C  
ATOM   1912  CD2 TYR A 116     -14.110 -19.236  26.819  1.00  1.190          C  
ATOM   1913  CE1 TYR A 116     -14.032 -19.554  24.089  1.00  1.190          C  
ATOM   1914  CE2 TYR A 116     -13.197 -20.090  26.256  1.00  1.190          C  
ATOM   1915  CZ  TYR A 116     -13.155 -20.247  24.892  1.00  1.190          C  
ATOM   1916  OH  TYR A 116     -12.234 -21.087  24.309  1.00  1.190          O  
ATOM   1917  H   TYR A 116     -17.611 -17.415  24.668  1.00  0.970          H  
ATOM   1918  HA  TYR A 116     -17.294 -19.184  26.926  1.00  1.040          H  
ATOM   1919 1HB  TYR A 116     -15.937 -16.657  26.079  1.00  1.430          H  
ATOM   1920 2HB  TYR A 116     -15.629 -17.396  27.623  1.00  1.430          H  
ATOM   1921  HD1 TYR A 116     -15.610 -18.139  24.006  1.00  1.430          H  
ATOM   1922  HD2 TYR A 116     -14.144 -19.104  27.902  1.00  1.430          H  
ATOM   1923  HE1 TYR A 116     -14.002 -19.679  23.010  1.00  1.430          H  
ATOM   1924  HE2 TYR A 116     -12.500 -20.639  26.886  1.00  1.430          H  
ATOM   1925  HH  TYR A 116     -11.764 -21.612  25.016  1.00  1.430          H  
ATOM   1926  N   GLU A 117     -18.973 -16.444  27.461  1.00  0.930          N  
ATOM   1927  CA  GLU A 117     -19.788 -15.870  28.511  1.00  1.040          C  
ATOM   1928  C   GLU A 117     -20.848 -16.910  28.829  1.00  0.910          C  
ATOM   1929  O   GLU A 117     -21.230 -17.113  29.981  1.00  0.950          O  
ATOM   1930  CB  GLU A 117     -20.402 -14.535  28.101  1.00  1.410          C  
ATOM   1931  CG  GLU A 117     -19.378 -13.411  27.952  1.00  1.410          C  
ATOM   1932  CD  GLU A 117     -20.009 -12.087  27.630  1.00  1.410          C  
ATOM   1933  OE1 GLU A 117     -21.204 -12.046  27.450  1.00  1.410          O  
ATOM   1934  OE2 GLU A 117     -19.296 -11.116  27.549  1.00  1.410          O  
ATOM   1935  H   GLU A 117     -19.064 -16.095  26.505  1.00  1.120          H  
ATOM   1936  HA  GLU A 117     -19.178 -15.714  29.400  1.00  1.250          H  
ATOM   1937 1HB  GLU A 117     -20.916 -14.651  27.145  1.00  1.690          H  
ATOM   1938 2HB  GLU A 117     -21.142 -14.232  28.843  1.00  1.690          H  
ATOM   1939 1HG  GLU A 117     -18.817 -13.322  28.882  1.00  1.690          H  
ATOM   1940 2HG  GLU A 117     -18.676 -13.682  27.165  1.00  1.690          H  
ATOM   1941  N   ALA A 118     -21.330 -17.614  27.791  1.00  0.820          N  
ATOM   1942  CA  ALA A 118     -22.307 -18.663  28.069  1.00  0.780          C  
ATOM   1943  C   ALA A 118     -21.676 -19.723  28.972  1.00  0.640          C  
ATOM   1944  O   ALA A 118     -22.257 -20.081  29.993  1.00  0.660          O  
ATOM   1945  CB  ALA A 118     -22.819 -19.330  26.797  1.00  1.110          C  
ATOM   1946  H   ALA A 118     -21.019 -17.364  26.844  1.00  0.980          H  
ATOM   1947  HA  ALA A 118     -23.147 -18.209  28.598  1.00  0.940          H  
ATOM   1948 1HB  ALA A 118     -23.558 -20.090  27.056  1.00  1.330          H  
ATOM   1949 2HB  ALA A 118     -23.264 -18.593  26.153  1.00  1.330          H  
ATOM   1950 3HB  ALA A 118     -22.002 -19.802  26.274  1.00  1.330          H  
ATOM   1951  N   PHE A 119     -20.412 -20.108  28.682  1.00  0.620          N  
ATOM   1952  CA  PHE A 119     -19.702 -21.164  29.428  1.00  0.720          C  
ATOM   1953  C   PHE A 119     -19.665 -20.864  30.919  1.00  0.760          C  
ATOM   1954  O   PHE A 119     -19.810 -21.766  31.753  1.00  0.860          O  
ATOM   1955  CB  PHE A 119     -18.237 -21.319  28.991  1.00  0.970          C  
ATOM   1956  CG  PHE A 119     -17.954 -21.851  27.603  1.00  0.970          C  
ATOM   1957  CD1 PHE A 119     -18.907 -22.446  26.810  1.00  0.970          C  
ATOM   1958  CD2 PHE A 119     -16.676 -21.761  27.105  1.00  0.970          C  
ATOM   1959  CE1 PHE A 119     -18.577 -22.932  25.571  1.00  0.970          C  
ATOM   1960  CE2 PHE A 119     -16.371 -22.225  25.869  1.00  0.970          C  
ATOM   1961  CZ  PHE A 119     -17.308 -22.810  25.116  1.00  0.970          C  
ATOM   1962  H   PHE A 119     -19.984 -19.739  27.826  1.00  0.740          H  
ATOM   1963  HA  PHE A 119     -20.218 -22.109  29.284  1.00  0.860          H  
ATOM   1964 1HB  PHE A 119     -17.731 -20.366  29.094  1.00  1.160          H  
ATOM   1965 2HB  PHE A 119     -17.755 -21.990  29.684  1.00  1.160          H  
ATOM   1966  HD1 PHE A 119     -19.918 -22.536  27.162  1.00  1.160          H  
ATOM   1967  HD2 PHE A 119     -15.904 -21.299  27.715  1.00  1.160          H  
ATOM   1968  HE1 PHE A 119     -19.334 -23.410  24.950  1.00  1.160          H  
ATOM   1969  HE2 PHE A 119     -15.360 -22.136  25.480  1.00  1.160          H  
ATOM   1970  HZ  PHE A 119     -17.038 -23.175  24.148  1.00  1.160          H  
ATOM   1971  N   ASN A 120     -19.467 -19.597  31.270  1.00  0.780          N  
ATOM   1972  CA  ASN A 120     -19.349 -19.199  32.671  1.00  0.920          C  
ATOM   1973  C   ASN A 120     -20.558 -19.583  33.536  1.00  0.820          C  
ATOM   1974  O   ASN A 120     -20.443 -19.658  34.761  1.00  0.920          O  
ATOM   1975  CB  ASN A 120     -19.176 -17.693  32.815  1.00  1.230          C  
ATOM   1976  CG  ASN A 120     -17.860 -17.141  32.383  1.00  1.230          C  
ATOM   1977  OD1 ASN A 120     -16.907 -17.856  32.041  1.00  1.230          O  
ATOM   1978  ND2 ASN A 120     -17.787 -15.838  32.436  1.00  1.230          N  
ATOM   1979  H   ASN A 120     -19.320 -18.905  30.524  1.00  0.940          H  
ATOM   1980  HA  ASN A 120     -18.484 -19.709  33.088  1.00  1.100          H  
ATOM   1981 1HB  ASN A 120     -19.959 -17.195  32.237  1.00  1.480          H  
ATOM   1982 2HB  ASN A 120     -19.333 -17.419  33.859  1.00  1.480          H  
ATOM   1983 1HD2 ASN A 120     -16.936 -15.359  32.187  1.00  1.480          H  
ATOM   1984 2HD2 ASN A 120     -18.587 -15.312  32.721  1.00  1.480          H  
ATOM   1985  N   SER A 121     -21.730 -19.751  32.921  1.00  0.740          N  
ATOM   1986  CA  SER A 121     -22.969 -20.066  33.634  1.00  0.760          C  
ATOM   1987  C   SER A 121     -23.457 -21.505  33.452  1.00  0.710          C  
ATOM   1988  O   SER A 121     -24.589 -21.807  33.822  1.00  0.720          O  
ATOM   1989  CB  SER A 121     -24.097 -19.133  33.199  1.00  1.060          C  
ATOM   1990  OG  SER A 121     -23.874 -17.792  33.574  1.00  1.060          O  
ATOM   1991  H   SER A 121     -21.776 -19.711  31.898  1.00  0.890          H  
ATOM   1992  HA  SER A 121     -22.793 -19.907  34.698  1.00  0.910          H  
ATOM   1993 1HB  SER A 121     -24.193 -19.193  32.113  1.00  1.270          H  
ATOM   1994 2HB  SER A 121     -25.038 -19.473  33.627  1.00  1.270          H  
ATOM   1995  HG  SER A 121     -24.094 -17.753  34.538  1.00  1.270          H  
ATOM   1996  N   ILE A 122     -22.648 -22.390  32.874  1.00  0.730          N  
ATOM   1997  CA  ILE A 122     -23.151 -23.735  32.553  1.00  0.750          C  
ATOM   1998  C   ILE A 122     -22.883 -24.800  33.619  1.00  0.750          C  
ATOM   1999  O   ILE A 122     -21.769 -24.939  34.114  1.00  0.800          O  
ATOM   2000  CB  ILE A 122     -22.553 -24.202  31.220  1.00  1.040          C  
ATOM   2001  CG1 ILE A 122     -22.778 -23.157  30.169  1.00  1.040          C  
ATOM   2002  CG2 ILE A 122     -23.122 -25.537  30.771  1.00  1.040          C  
ATOM   2003  CD1 ILE A 122     -24.171 -22.685  29.944  1.00  1.040          C  
ATOM   2004  H   ILE A 122     -21.691 -22.116  32.616  1.00  0.880          H  
ATOM   2005  HA  ILE A 122     -24.232 -23.683  32.451  1.00  0.900          H  
ATOM   2006  HB  ILE A 122     -21.478 -24.279  31.338  1.00  1.250          H  
ATOM   2007 1HG1 ILE A 122     -22.184 -22.335  30.424  1.00  1.250          H  
ATOM   2008 2HG1 ILE A 122     -22.413 -23.563  29.247  1.00  1.250          H  
ATOM   2009 1HG2 ILE A 122     -22.659 -25.827  29.839  1.00  1.250          H  
ATOM   2010 2HG2 ILE A 122     -22.926 -26.300  31.500  1.00  1.250          H  
ATOM   2011 3HG2 ILE A 122     -24.196 -25.461  30.636  1.00  1.250          H  
ATOM   2012 1HD1 ILE A 122     -24.149 -21.946  29.150  1.00  1.250          H  
ATOM   2013 2HD1 ILE A 122     -24.816 -23.495  29.677  1.00  1.250          H  
ATOM   2014 3HD1 ILE A 122     -24.548 -22.218  30.834  1.00  1.250          H  
ATOM   2015  N   ASP A 123     -23.930 -25.559  33.977  1.00  0.720          N  
ATOM   2016  CA  ASP A 123     -23.808 -26.627  34.969  1.00  0.780          C  
ATOM   2017  C   ASP A 123     -23.557 -27.975  34.276  1.00  0.830          C  
ATOM   2018  O   ASP A 123     -22.746 -28.808  34.735  1.00  0.960          O  
ATOM   2019  CB  ASP A 123     -25.132 -26.755  35.740  1.00  1.070          C  
ATOM   2020  CG  ASP A 123     -25.527 -25.515  36.550  1.00  1.070          C  
ATOM   2021  OD1 ASP A 123     -24.823 -25.162  37.473  1.00  1.070          O  
ATOM   2022  OD2 ASP A 123     -26.565 -24.919  36.220  1.00  1.070          O  
ATOM   2023  H   ASP A 123     -24.837 -25.405  33.526  1.00  0.860          H  
ATOM   2024  HA  ASP A 123     -22.981 -26.402  35.642  1.00  0.940          H  
ATOM   2025 1HB  ASP A 123     -25.935 -26.970  35.029  1.00  1.280          H  
ATOM   2026 2HB  ASP A 123     -25.070 -27.603  36.417  1.00  1.280          H  
ATOM   2027  N   LEU A 124     -24.258 -28.151  33.149  1.00  0.790          N  
ATOM   2028  CA  LEU A 124     -24.218 -29.367  32.343  1.00  0.910          C  
ATOM   2029  C   LEU A 124     -24.074 -28.981  30.878  1.00  0.760          C  
ATOM   2030  O   LEU A 124     -24.673 -27.992  30.440  1.00  0.730          O  
ATOM   2031  CB  LEU A 124     -25.491 -30.202  32.580  1.00  1.230          C  
ATOM   2032  CG  LEU A 124     -25.650 -31.600  31.843  1.00  1.230          C  
ATOM   2033  CD1 LEU A 124     -26.476 -32.498  32.716  1.00  1.230          C  
ATOM   2034  CD2 LEU A 124     -26.333 -31.453  30.492  1.00  1.230          C  
ATOM   2035  H   LEU A 124     -24.901 -27.404  32.868  1.00  0.950          H  
ATOM   2036  HA  LEU A 124     -23.356 -29.956  32.637  1.00  1.090          H  
ATOM   2037 1HB  LEU A 124     -25.553 -30.402  33.648  1.00  1.470          H  
ATOM   2038 2HB  LEU A 124     -26.306 -29.608  32.326  1.00  1.470          H  
ATOM   2039  HG  LEU A 124     -24.678 -32.053  31.710  1.00  1.470          H  
ATOM   2040 1HD1 LEU A 124     -26.581 -33.476  32.243  1.00  1.470          H  
ATOM   2041 2HD1 LEU A 124     -25.989 -32.606  33.672  1.00  1.470          H  
ATOM   2042 3HD1 LEU A 124     -27.461 -32.056  32.862  1.00  1.470          H  
ATOM   2043 1HD2 LEU A 124     -26.440 -32.426  30.033  1.00  1.470          H  
ATOM   2044 2HD2 LEU A 124     -27.315 -31.018  30.631  1.00  1.470          H  
ATOM   2045 3HD2 LEU A 124     -25.758 -30.830  29.839  1.00  1.470          H  
ATOM   2046  N   ALA A 125     -23.265 -29.726  30.137  1.00  0.730          N  
ATOM   2047  CA  ALA A 125     -23.114 -29.417  28.719  1.00  0.650          C  
ATOM   2048  C   ALA A 125     -23.265 -30.649  27.855  1.00  0.690          C  
ATOM   2049  O   ALA A 125     -22.916 -31.763  28.250  1.00  0.770          O  
ATOM   2050  CB  ALA A 125     -21.773 -28.779  28.447  1.00  0.940          C  
ATOM   2051  H   ALA A 125     -22.794 -30.523  30.583  1.00  0.880          H  
ATOM   2052  HA  ALA A 125     -23.898 -28.718  28.439  1.00  0.780          H  
ATOM   2053 1HB  ALA A 125     -21.720 -28.532  27.385  1.00  1.130          H  
ATOM   2054 2HB  ALA A 125     -21.681 -27.877  29.038  1.00  1.130          H  
ATOM   2055 3HB  ALA A 125     -20.983 -29.467  28.704  1.00  1.130          H  
ATOM   2056  N   ILE A 126     -23.807 -30.417  26.667  1.00  0.700          N  
ATOM   2057  CA  ILE A 126     -24.049 -31.461  25.688  1.00  0.740          C  
ATOM   2058  C   ILE A 126     -23.183 -31.201  24.450  1.00  0.800          C  
ATOM   2059  O   ILE A 126     -23.329 -30.178  23.774  1.00  0.980          O  
ATOM   2060  CB  ILE A 126     -25.554 -31.485  25.375  1.00  1.020          C  
ATOM   2061  CG1 ILE A 126     -26.359 -31.742  26.727  1.00  1.020          C  
ATOM   2062  CG2 ILE A 126     -25.814 -32.560  24.360  1.00  1.020          C  
ATOM   2063  CD1 ILE A 126     -27.843 -31.555  26.688  1.00  1.020          C  
ATOM   2064  H   ILE A 126     -24.051 -29.449  26.435  1.00  0.840          H  
ATOM   2065  HA  ILE A 126     -23.750 -32.416  26.104  1.00  0.890          H  
ATOM   2066  HB  ILE A 126     -25.860 -30.523  25.002  1.00  1.220          H  
ATOM   2067 1HG1 ILE A 126     -26.194 -32.726  27.040  1.00  1.220          H  
ATOM   2068 2HG1 ILE A 126     -25.989 -31.070  27.478  1.00  1.220          H  
ATOM   2069 1HG2 ILE A 126     -26.861 -32.610  24.123  1.00  1.220          H  
ATOM   2070 2HG2 ILE A 126     -25.256 -32.349  23.447  1.00  1.220          H  
ATOM   2071 3HG2 ILE A 126     -25.495 -33.523  24.758  1.00  1.220          H  
ATOM   2072 1HD1 ILE A 126     -28.255 -31.758  27.679  1.00  1.220          H  
ATOM   2073 2HD1 ILE A 126     -28.055 -30.527  26.417  1.00  1.220          H  
ATOM   2074 3HD1 ILE A 126     -28.288 -32.233  25.974  1.00  1.220          H  
ATOM   2075  N   ILE A 127     -22.268 -32.129  24.163  1.00  0.760          N  
ATOM   2076  CA  ILE A 127     -21.270 -31.881  23.126  1.00  0.930          C  
ATOM   2077  C   ILE A 127     -21.219 -32.862  21.949  1.00  0.830          C  
ATOM   2078  O   ILE A 127     -21.158 -34.092  22.132  1.00  0.820          O  
ATOM   2079  CB  ILE A 127     -19.867 -31.866  23.775  1.00  1.230          C  
ATOM   2080  CG1 ILE A 127     -19.822 -30.801  24.880  1.00  1.230          C  
ATOM   2081  CG2 ILE A 127     -18.798 -31.562  22.711  1.00  1.230          C  
ATOM   2082  CD1 ILE A 127     -18.590 -30.860  25.692  1.00  1.230          C  
ATOM   2083  H   ILE A 127     -22.242 -32.983  24.731  1.00  0.910          H  
ATOM   2084  HA  ILE A 127     -21.463 -30.892  22.716  1.00  1.120          H  
ATOM   2085  HB  ILE A 127     -19.668 -32.834  24.226  1.00  1.480          H  
ATOM   2086 1HG1 ILE A 127     -19.925 -29.806  24.446  1.00  1.480          H  
ATOM   2087 2HG1 ILE A 127     -20.649 -30.968  25.564  1.00  1.480          H  
ATOM   2088 1HG2 ILE A 127     -17.804 -31.552  23.128  1.00  1.480          H  
ATOM   2089 2HG2 ILE A 127     -18.808 -32.291  21.971  1.00  1.480          H  
ATOM   2090 3HG2 ILE A 127     -19.008 -30.592  22.264  1.00  1.480          H  
ATOM   2091 1HD1 ILE A 127     -18.646 -30.124  26.456  1.00  1.480          H  
ATOM   2092 2HD1 ILE A 127     -18.498 -31.849  26.144  1.00  1.480          H  
ATOM   2093 3HD1 ILE A 127     -17.733 -30.663  25.086  1.00  1.480          H  
ATOM   2094  N   ASP A 128     -21.196 -32.278  20.739  1.00  0.970          N  
ATOM   2095  CA  ASP A 128     -21.036 -33.015  19.475  1.00  1.090          C  
ATOM   2096  C   ASP A 128     -20.081 -32.178  18.615  1.00  1.620          C  
ATOM   2097  O   ASP A 128     -20.219 -32.103  17.395  1.00  2.150          O  
ATOM   2098  CB  ASP A 128     -22.366 -33.287  18.741  1.00  1.480          C  
ATOM   2099  CG  ASP A 128     -22.233 -34.383  17.659  1.00  1.480          C  
ATOM   2100  OD1 ASP A 128     -21.328 -35.174  17.780  1.00  1.480          O  
ATOM   2101  OD2 ASP A 128     -23.053 -34.445  16.772  1.00  1.480          O  
ATOM   2102  H   ASP A 128     -21.266 -31.249  20.714  1.00  1.160          H  
ATOM   2103  HA  ASP A 128     -20.591 -33.979  19.662  1.00  1.310          H  
ATOM   2104 1HB  ASP A 128     -23.135 -33.570  19.452  1.00  1.770          H  
ATOM   2105 2HB  ASP A 128     -22.704 -32.412  18.240  1.00  1.770          H  
ATOM   2106  N   TYR A 129     -19.149 -31.503  19.302  1.00  1.940          N  
ATOM   2107  CA  TYR A 129     -18.158 -30.575  18.743  1.00  2.470          C  
ATOM   2108  C   TYR A 129     -16.782 -30.871  19.346  1.00  2.070          C  
ATOM   2109  O   TYR A 129     -16.556 -30.676  20.546  1.00  2.890          O  
ATOM   2110  CB  TYR A 129     -18.571 -29.133  19.100  1.00  3.250          C  
ATOM   2111  CG  TYR A 129     -17.804 -27.970  18.494  1.00  3.250          C  
ATOM   2112  CD1 TYR A 129     -18.455 -27.158  17.590  1.00  3.250          C  
ATOM   2113  CD2 TYR A 129     -16.492 -27.691  18.829  1.00  3.250          C  
ATOM   2114  CE1 TYR A 129     -17.814 -26.090  17.027  1.00  3.250          C  
ATOM   2115  CE2 TYR A 129     -15.845 -26.618  18.271  1.00  3.250          C  
ATOM   2116  CZ  TYR A 129     -16.501 -25.817  17.367  1.00  3.250          C  
ATOM   2117  OH  TYR A 129     -15.858 -24.738  16.795  1.00  3.250          O  
ATOM   2118  H   TYR A 129     -19.134 -31.655  20.295  1.00  2.330          H  
ATOM   2119  HA  TYR A 129     -18.110 -30.707  17.666  1.00  2.960          H  
ATOM   2120 1HB  TYR A 129     -19.594 -29.003  18.812  1.00  3.900          H  
ATOM   2121 2HB  TYR A 129     -18.539 -29.016  20.174  1.00  3.900          H  
ATOM   2122  HD1 TYR A 129     -19.486 -27.369  17.321  1.00  3.900          H  
ATOM   2123  HD2 TYR A 129     -15.958 -28.311  19.536  1.00  3.900          H  
ATOM   2124  HE1 TYR A 129     -18.337 -25.461  16.309  1.00  3.900          H  
ATOM   2125  HE2 TYR A 129     -14.810 -26.413  18.545  1.00  3.900          H  
ATOM   2126  HH  TYR A 129     -14.966 -24.673  17.147  1.00  3.900          H  
ATOM   2127  N   SER A 130     -15.855 -31.320  18.513  1.00  1.350          N  
ATOM   2128  CA  SER A 130     -14.550 -31.748  19.008  1.00  1.760          C  
ATOM   2129  C   SER A 130     -13.790 -30.674  19.783  1.00  1.430          C  
ATOM   2130  O   SER A 130     -13.663 -29.530  19.334  1.00  1.500          O  
ATOM   2131  CB  SER A 130     -13.689 -32.189  17.836  1.00  2.300          C  
ATOM   2132  OG  SER A 130     -14.239 -33.306  17.175  1.00  2.300          O  
ATOM   2133  H   SER A 130     -16.065 -31.415  17.528  1.00  1.620          H  
ATOM   2134  HA  SER A 130     -14.688 -32.605  19.667  1.00  2.110          H  
ATOM   2135 1HB  SER A 130     -13.587 -31.369  17.134  1.00  2.760          H  
ATOM   2136 2HB  SER A 130     -12.690 -32.432  18.204  1.00  2.760          H  
ATOM   2137  HG  SER A 130     -13.681 -33.453  16.403  1.00  2.760          H  
ATOM   2138  N   SER A 131     -13.246 -31.084  20.935  1.00  1.280          N  
ATOM   2139  CA  SER A 131     -12.403 -30.329  21.872  1.00  1.160          C  
ATOM   2140  C   SER A 131     -13.092 -29.272  22.747  1.00  1.010          C  
ATOM   2141  O   SER A 131     -12.475 -28.770  23.687  1.00  1.010          O  
ATOM   2142  CB  SER A 131     -11.293 -29.628  21.133  1.00  1.670          C  
ATOM   2143  OG  SER A 131     -11.739 -28.395  20.641  1.00  1.670          O  
ATOM   2144  H   SER A 131     -13.427 -32.056  21.197  1.00  1.540          H  
ATOM   2145  HA  SER A 131     -11.957 -31.061  22.546  1.00  1.390          H  
ATOM   2146 1HB  SER A 131     -10.452 -29.476  21.802  1.00  2.010          H  
ATOM   2147 2HB  SER A 131     -10.948 -30.250  20.305  1.00  2.010          H  
ATOM   2148  HG  SER A 131     -12.401 -28.617  19.968  1.00  2.010          H  
ATOM   2149  N   ILE A 132     -14.356 -28.919  22.480  1.00  1.020          N  
ATOM   2150  CA  ILE A 132     -14.983 -27.795  23.205  1.00  1.070          C  
ATOM   2151  C   ILE A 132     -15.187 -28.073  24.692  1.00  1.010          C  
ATOM   2152  O   ILE A 132     -15.380 -27.148  25.495  1.00  1.010          O  
ATOM   2153  CB  ILE A 132     -16.268 -27.307  22.515  1.00  1.480          C  
ATOM   2154  CG1 ILE A 132     -16.612 -25.855  22.972  1.00  1.480          C  
ATOM   2155  CG2 ILE A 132     -17.412 -28.258  22.796  1.00  1.480          C  
ATOM   2156  CD1 ILE A 132     -17.617 -25.156  22.056  1.00  1.480          C  
ATOM   2157  H   ILE A 132     -14.879 -29.433  21.756  1.00  1.220          H  
ATOM   2158  HA  ILE A 132     -14.286 -26.956  23.139  1.00  1.280          H  
ATOM   2159  HB  ILE A 132     -16.091 -27.271  21.470  1.00  1.770          H  
ATOM   2160 1HG1 ILE A 132     -17.031 -25.882  23.983  1.00  1.770          H  
ATOM   2161 2HG1 ILE A 132     -15.694 -25.265  22.995  1.00  1.770          H  
ATOM   2162 1HG2 ILE A 132     -18.306 -27.942  22.284  1.00  1.770          H  
ATOM   2163 2HG2 ILE A 132     -17.132 -29.231  22.444  1.00  1.770          H  
ATOM   2164 3HG2 ILE A 132     -17.620 -28.305  23.852  1.00  1.770          H  
ATOM   2165 1HD1 ILE A 132     -17.824 -24.154  22.401  1.00  1.770          H  
ATOM   2166 2HD1 ILE A 132     -17.205 -25.103  21.046  1.00  1.770          H  
ATOM   2167 3HD1 ILE A 132     -18.509 -25.694  22.039  1.00  1.770          H  
ATOM   2168  N   PHE A 133     -15.153 -29.353  25.060  1.00  1.040          N  
ATOM   2169  CA  PHE A 133     -15.292 -29.760  26.446  1.00  1.080          C  
ATOM   2170  C   PHE A 133     -14.182 -29.159  27.285  1.00  1.080          C  
ATOM   2171  O   PHE A 133     -14.341 -29.021  28.498  1.00  1.070          O  
ATOM   2172  CB  PHE A 133     -15.213 -31.282  26.612  1.00  1.500          C  
ATOM   2173  CG  PHE A 133     -13.828 -31.818  26.453  1.00  1.500          C  
ATOM   2174  CD1 PHE A 133     -12.955 -31.878  27.540  1.00  1.500          C  
ATOM   2175  CD2 PHE A 133     -13.384 -32.272  25.222  1.00  1.500          C  
ATOM   2176  CE1 PHE A 133     -11.679 -32.360  27.392  1.00  1.500          C  
ATOM   2177  CE2 PHE A 133     -12.111 -32.761  25.079  1.00  1.500          C  
ATOM   2178  CZ  PHE A 133     -11.255 -32.803  26.161  1.00  1.500          C  
ATOM   2179  H   PHE A 133     -15.004 -30.044  24.338  1.00  1.250          H  
ATOM   2180  HA  PHE A 133     -16.245 -29.412  26.821  1.00  1.300          H  
ATOM   2181 1HB  PHE A 133     -15.584 -31.567  27.601  1.00  1.800          H  
ATOM   2182 2HB  PHE A 133     -15.835 -31.768  25.874  1.00  1.800          H  
ATOM   2183  HD1 PHE A 133     -13.291 -31.525  28.520  1.00  1.800          H  
ATOM   2184  HD2 PHE A 133     -14.051 -32.252  24.349  1.00  1.800          H  
ATOM   2185  HE1 PHE A 133     -11.008 -32.393  28.249  1.00  1.800          H  
ATOM   2186  HE2 PHE A 133     -11.780 -33.116  24.101  1.00  1.800          H  
ATOM   2187  HZ  PHE A 133     -10.243 -33.191  26.039  1.00  1.800          H  
ATOM   2188  N   TYR A 134     -13.038 -28.819  26.680  1.00  1.140          N  
ATOM   2189  CA  TYR A 134     -11.929 -28.274  27.430  1.00  1.240          C  
ATOM   2190  C   TYR A 134     -12.325 -27.023  28.186  1.00  1.270          C  
ATOM   2191  O   TYR A 134     -12.052 -26.882  29.381  1.00  1.370          O  
ATOM   2192  CB  TYR A 134     -10.733 -27.951  26.553  1.00  1.700          C  
ATOM   2193  CG  TYR A 134      -9.625 -27.356  27.380  1.00  1.700          C  
ATOM   2194  CD1 TYR A 134      -8.780 -28.195  28.080  1.00  1.700          C  
ATOM   2195  CD2 TYR A 134      -9.486 -25.975  27.487  1.00  1.700          C  
ATOM   2196  CE1 TYR A 134      -7.793 -27.665  28.878  1.00  1.700          C  
ATOM   2197  CE2 TYR A 134      -8.510 -25.451  28.293  1.00  1.700          C  
ATOM   2198  CZ  TYR A 134      -7.661 -26.289  28.985  1.00  1.700          C  
ATOM   2199  OH  TYR A 134      -6.683 -25.760  29.790  1.00  1.700          O  
ATOM   2200  H   TYR A 134     -12.935 -28.920  25.660  1.00  1.370          H  
ATOM   2201  HA  TYR A 134     -11.626 -29.020  28.172  1.00  1.490          H  
ATOM   2202 1HB  TYR A 134     -10.371 -28.855  26.063  1.00  2.040          H  
ATOM   2203 2HB  TYR A 134     -11.020 -27.235  25.777  1.00  2.040          H  
ATOM   2204  HD1 TYR A 134      -8.897 -29.276  28.003  1.00  2.040          H  
ATOM   2205  HD2 TYR A 134     -10.158 -25.307  26.944  1.00  2.040          H  
ATOM   2206  HE1 TYR A 134      -7.127 -28.326  29.430  1.00  2.040          H  
ATOM   2207  HE2 TYR A 134      -8.403 -24.369  28.385  1.00  2.040          H  
ATOM   2208  HH  TYR A 134      -6.169 -26.469  30.187  1.00  2.040          H  
ATOM   2209  N   ASP A 135     -12.978 -26.108  27.469  1.00  1.240          N  
ATOM   2210  CA  ASP A 135     -13.322 -24.813  28.006  1.00  1.350          C  
ATOM   2211  C   ASP A 135     -14.557 -24.930  28.871  1.00  1.280          C  
ATOM   2212  O   ASP A 135     -14.694 -24.212  29.865  1.00  1.410          O  
ATOM   2213  CB  ASP A 135     -13.636 -23.892  26.856  1.00  1.850          C  
ATOM   2214  CG  ASP A 135     -12.474 -23.596  25.947  1.00  1.850          C  
ATOM   2215  OD1 ASP A 135     -11.596 -22.839  26.300  1.00  1.850          O  
ATOM   2216  OD2 ASP A 135     -12.472 -24.118  24.865  1.00  1.850          O  
ATOM   2217  H   ASP A 135     -13.196 -26.312  26.499  1.00  1.490          H  
ATOM   2218  HA  ASP A 135     -12.490 -24.432  28.597  1.00  1.620          H  
ATOM   2219 1HB  ASP A 135     -14.439 -24.333  26.261  1.00  2.220          H  
ATOM   2220 2HB  ASP A 135     -13.994 -22.959  27.261  1.00  2.220          H  
ATOM   2221  N   LEU A 136     -15.467 -25.820  28.504  1.00  1.100          N  
ATOM   2222  CA  LEU A 136     -16.652 -26.029  29.308  1.00  1.040          C  
ATOM   2223  C   LEU A 136     -16.274 -26.596  30.669  1.00  1.080          C  
ATOM   2224  O   LEU A 136     -16.829 -26.203  31.696  1.00  1.130          O  
ATOM   2225  CB  LEU A 136     -17.588 -26.947  28.547  1.00  1.480          C  
ATOM   2226  CG  LEU A 136     -18.281 -26.316  27.351  1.00  1.480          C  
ATOM   2227  CD1 LEU A 136     -18.830 -27.354  26.455  1.00  1.480          C  
ATOM   2228  CD2 LEU A 136     -19.448 -25.507  27.857  1.00  1.480          C  
ATOM   2229  H   LEU A 136     -15.328 -26.365  27.644  1.00  1.320          H  
ATOM   2230  HA  LEU A 136     -17.129 -25.062  29.466  1.00  1.250          H  
ATOM   2231 1HB  LEU A 136     -17.000 -27.770  28.186  1.00  1.780          H  
ATOM   2232 2HB  LEU A 136     -18.339 -27.328  29.224  1.00  1.780          H  
ATOM   2233  HG  LEU A 136     -17.581 -25.686  26.792  1.00  1.780          H  
ATOM   2234 1HD1 LEU A 136     -19.343 -26.884  25.613  1.00  1.780          H  
ATOM   2235 2HD1 LEU A 136     -18.012 -27.950  26.085  1.00  1.780          H  
ATOM   2236 3HD1 LEU A 136     -19.517 -27.974  26.993  1.00  1.780          H  
ATOM   2237 1HD2 LEU A 136     -19.936 -25.089  27.002  1.00  1.780          H  
ATOM   2238 2HD2 LEU A 136     -20.142 -26.146  28.391  1.00  1.780          H  
ATOM   2239 3HD2 LEU A 136     -19.117 -24.716  28.519  1.00  1.780          H  
ATOM   2240  N   LEU A 137     -15.314 -27.523  30.675  1.00  1.140          N  
ATOM   2241  CA  LEU A 137     -14.873 -28.143  31.909  1.00  1.260          C  
ATOM   2242  C   LEU A 137     -14.120 -27.120  32.749  1.00  1.340          C  
ATOM   2243  O   LEU A 137     -14.357 -26.988  33.955  1.00  1.390          O  
ATOM   2244  CB  LEU A 137     -13.980 -29.351  31.566  1.00  1.720          C  
ATOM   2245  CG  LEU A 137     -13.398 -30.201  32.725  1.00  1.720          C  
ATOM   2246  CD1 LEU A 137     -14.527 -30.811  33.569  1.00  1.720          C  
ATOM   2247  CD2 LEU A 137     -12.534 -31.308  32.116  1.00  1.720          C  
ATOM   2248  H   LEU A 137     -14.906 -27.851  29.798  1.00  1.370          H  
ATOM   2249  HA  LEU A 137     -15.748 -28.475  32.462  1.00  1.510          H  
ATOM   2250 1HB  LEU A 137     -14.554 -30.020  30.926  1.00  2.060          H  
ATOM   2251 2HB  LEU A 137     -13.136 -28.982  30.976  1.00  2.060          H  
ATOM   2252  HG  LEU A 137     -12.789 -29.568  33.373  1.00  2.060          H  
ATOM   2253 1HD1 LEU A 137     -14.095 -31.407  34.372  1.00  2.060          H  
ATOM   2254 2HD1 LEU A 137     -15.150 -30.028  34.008  1.00  2.060          H  
ATOM   2255 3HD1 LEU A 137     -15.136 -31.448  32.944  1.00  2.060          H  
ATOM   2256 1HD2 LEU A 137     -12.104 -31.918  32.912  1.00  2.060          H  
ATOM   2257 2HD2 LEU A 137     -13.147 -31.931  31.475  1.00  2.060          H  
ATOM   2258 3HD2 LEU A 137     -11.732 -30.860  31.527  1.00  2.060          H  
ATOM   2259  N   ASP A 138     -13.209 -26.364  32.122  1.00  1.440          N  
ATOM   2260  CA  ASP A 138     -12.417 -25.370  32.838  1.00  1.660          C  
ATOM   2261  C   ASP A 138     -13.321 -24.284  33.443  1.00  1.640          C  
ATOM   2262  O   ASP A 138     -13.079 -23.798  34.548  1.00  1.860          O  
ATOM   2263  CB  ASP A 138     -11.380 -24.753  31.894  1.00  2.240          C  
ATOM   2264  CG  ASP A 138     -10.279 -23.959  32.597  1.00  2.240          C  
ATOM   2265  OD1 ASP A 138      -9.485 -24.558  33.293  1.00  2.240          O  
ATOM   2266  OD2 ASP A 138     -10.251 -22.764  32.442  1.00  2.240          O  
ATOM   2267  H   ASP A 138     -13.007 -26.507  31.126  1.00  1.730          H  
ATOM   2268  HA  ASP A 138     -11.890 -25.870  33.651  1.00  1.990          H  
ATOM   2269 1HB  ASP A 138     -10.914 -25.548  31.305  1.00  2.680          H  
ATOM   2270 2HB  ASP A 138     -11.890 -24.094  31.186  1.00  2.680          H  
ATOM   2271  N   ALA A 139     -14.425 -23.978  32.749  1.00  1.460          N  
ATOM   2272  CA  ALA A 139     -15.383 -22.963  33.162  1.00  1.580          C  
ATOM   2273  C   ALA A 139     -16.344 -23.442  34.252  1.00  1.530          C  
ATOM   2274  O   ALA A 139     -17.222 -22.685  34.658  1.00  1.720          O  
ATOM   2275  CB  ALA A 139     -16.191 -22.476  31.975  1.00  2.160          C  
ATOM   2276  H   ALA A 139     -14.554 -24.397  31.826  1.00  1.750          H  
ATOM   2277  HA  ALA A 139     -14.817 -22.132  33.554  1.00  1.900          H  
ATOM   2278 1HB  ALA A 139     -16.871 -21.683  32.295  1.00  2.600          H  
ATOM   2279 2HB  ALA A 139     -15.518 -22.093  31.210  1.00  2.600          H  
ATOM   2280 3HB  ALA A 139     -16.766 -23.311  31.571  1.00  2.600          H  
ATOM   2281  N   GLY A 140     -16.230 -24.691  34.710  1.00  1.420          N  
ATOM   2282  CA  GLY A 140     -17.107 -25.153  35.778  1.00  1.580          C  
ATOM   2283  C   GLY A 140     -18.237 -26.123  35.419  1.00  1.610          C  
ATOM   2284  O   GLY A 140     -19.085 -26.394  36.275  1.00  2.090          O  
ATOM   2285  H   GLY A 140     -15.503 -25.321  34.355  1.00  1.700          H  
ATOM   2286 1HA  GLY A 140     -16.481 -25.629  36.531  1.00  1.900          H  
ATOM   2287 2HA  GLY A 140     -17.539 -24.282  36.267  1.00  1.900          H  
ATOM   2288  N   VAL A 141     -18.272 -26.668  34.203  1.00  1.900          N  
ATOM   2289  CA  VAL A 141     -19.317 -27.635  33.892  1.00  2.470          C  
ATOM   2290  C   VAL A 141     -18.951 -28.956  34.539  1.00  1.820          C  
ATOM   2291  O   VAL A 141     -17.839 -29.454  34.358  1.00  2.180          O  
ATOM   2292  CB  VAL A 141     -19.455 -27.820  32.378  1.00  3.230          C  
ATOM   2293  CG1 VAL A 141     -20.453 -28.902  32.051  1.00  3.230          C  
ATOM   2294  CG2 VAL A 141     -19.909 -26.562  31.788  1.00  3.230          C  
ATOM   2295  H   VAL A 141     -17.589 -26.430  33.479  1.00  2.280          H  
ATOM   2296  HA  VAL A 141     -20.268 -27.281  34.303  1.00  2.960          H  
ATOM   2297  HB  VAL A 141     -18.509 -28.091  31.976  1.00  3.880          H  
ATOM   2298 1HG1 VAL A 141     -20.527 -29.006  30.987  1.00  3.880          H  
ATOM   2299 2HG1 VAL A 141     -20.152 -29.858  32.471  1.00  3.880          H  
ATOM   2300 3HG1 VAL A 141     -21.406 -28.623  32.452  1.00  3.880          H  
ATOM   2301 1HG2 VAL A 141     -20.017 -26.665  30.723  1.00  3.880          H  
ATOM   2302 2HG2 VAL A 141     -20.843 -26.338  32.232  1.00  3.880          H  
ATOM   2303 3HG2 VAL A 141     -19.212 -25.757  32.005  1.00  3.880          H  
ATOM   2304  N   GLU A 142     -19.870 -29.531  35.307  1.00  1.620          N  
ATOM   2305  CA  GLU A 142     -19.552 -30.780  35.985  1.00  1.480          C  
ATOM   2306  C   GLU A 142     -20.026 -32.007  35.230  1.00  1.330          C  
ATOM   2307  O   GLU A 142     -19.353 -33.039  35.239  1.00  1.680          O  
ATOM   2308  CB  GLU A 142     -20.136 -30.799  37.398  1.00  2.130          C  
ATOM   2309  CG  GLU A 142     -19.518 -29.784  38.364  1.00  2.130          C  
ATOM   2310  CD  GLU A 142     -20.139 -29.847  39.740  1.00  2.130          C  
ATOM   2311  OE1 GLU A 142     -21.109 -30.553  39.888  1.00  2.130          O  
ATOM   2312  OE2 GLU A 142     -19.643 -29.207  40.638  1.00  2.130          O  
ATOM   2313  H   GLU A 142     -20.795 -29.097  35.397  1.00  1.940          H  
ATOM   2314  HA  GLU A 142     -18.469 -30.849  36.075  1.00  1.780          H  
ATOM   2315 1HB  GLU A 142     -21.205 -30.594  37.344  1.00  2.550          H  
ATOM   2316 2HB  GLU A 142     -20.016 -31.793  37.828  1.00  2.550          H  
ATOM   2317 1HG  GLU A 142     -18.450 -29.978  38.445  1.00  2.550          H  
ATOM   2318 2HG  GLU A 142     -19.646 -28.780  37.951  1.00  2.550          H  
ATOM   2319  N   LYS A 143     -21.183 -31.923  34.581  1.00  1.190          N  
ATOM   2320  CA  LYS A 143     -21.679 -33.118  33.914  1.00  1.240          C  
ATOM   2321  C   LYS A 143     -21.745 -32.932  32.419  1.00  1.020          C  
ATOM   2322  O   LYS A 143     -22.270 -31.934  31.922  1.00  0.920          O  
ATOM   2323  CB  LYS A 143     -23.025 -33.560  34.494  1.00  1.720          C  
ATOM   2324  CG  LYS A 143     -23.602 -34.852  33.864  1.00  1.720          C  
ATOM   2325  CD  LYS A 143     -24.839 -35.362  34.624  1.00  1.720          C  
ATOM   2326  CE  LYS A 143     -25.402 -36.630  33.991  1.00  1.720          C  
ATOM   2327  NZ  LYS A 143     -26.582 -37.156  34.746  1.00  1.720          N  
ATOM   2328  H   LYS A 143     -21.710 -31.045  34.579  1.00  1.430          H  
ATOM   2329  HA  LYS A 143     -20.978 -33.934  34.094  1.00  1.490          H  
ATOM   2330 1HB  LYS A 143     -22.918 -33.726  35.565  1.00  2.060          H  
ATOM   2331 2HB  LYS A 143     -23.746 -32.759  34.359  1.00  2.060          H  
ATOM   2332 1HG  LYS A 143     -23.889 -34.656  32.826  1.00  2.060          H  
ATOM   2333 2HG  LYS A 143     -22.839 -35.630  33.867  1.00  2.060          H  
ATOM   2334 1HD  LYS A 143     -24.558 -35.582  35.655  1.00  2.060          H  
ATOM   2335 2HD  LYS A 143     -25.611 -34.609  34.639  1.00  2.060          H  
ATOM   2336 1HE  LYS A 143     -25.706 -36.411  32.970  1.00  2.060          H  
ATOM   2337 2HE  LYS A 143     -24.626 -37.394  33.972  1.00  2.060          H  
ATOM   2338 1HZ  LYS A 143     -26.925 -37.994  34.296  1.00  2.060          H  
ATOM   2339 2HZ  LYS A 143     -26.308 -37.374  35.695  1.00  2.060          H  
ATOM   2340 3HZ  LYS A 143     -27.315 -36.460  34.760  1.00  2.060          H  
ATOM   2341  N   PHE A 144     -21.224 -33.915  31.704  1.00  1.190          N  
ATOM   2342  CA  PHE A 144     -21.234 -33.853  30.259  1.00  1.160          C  
ATOM   2343  C   PHE A 144     -21.935 -35.014  29.582  1.00  1.260          C  
ATOM   2344  O   PHE A 144     -21.736 -36.185  29.929  1.00  1.610          O  
ATOM   2345  CB  PHE A 144     -19.804 -33.798  29.742  1.00  1.640          C  
ATOM   2346  CG  PHE A 144     -19.071 -32.555  30.067  1.00  1.640          C  
ATOM   2347  CD1 PHE A 144     -18.447 -32.365  31.286  1.00  1.640          C  
ATOM   2348  CD2 PHE A 144     -18.977 -31.577  29.126  1.00  1.640          C  
ATOM   2349  CE1 PHE A 144     -17.753 -31.218  31.524  1.00  1.640          C  
ATOM   2350  CE2 PHE A 144     -18.275 -30.439  29.364  1.00  1.640          C  
ATOM   2351  CZ  PHE A 144     -17.664 -30.267  30.555  1.00  1.640          C  
ATOM   2352  H   PHE A 144     -20.803 -34.704  32.179  1.00  1.430          H  
ATOM   2353  HA  PHE A 144     -21.743 -32.939  29.966  1.00  1.390          H  
ATOM   2354 1HB  PHE A 144     -19.242 -34.632  30.151  1.00  1.960          H  
ATOM   2355 2HB  PHE A 144     -19.815 -33.911  28.658  1.00  1.960          H  
ATOM   2356  HD1 PHE A 144     -18.506 -33.135  32.059  1.00  1.960          H  
ATOM   2357  HD2 PHE A 144     -19.479 -31.727  28.178  1.00  1.960          H  
ATOM   2358  HE1 PHE A 144     -17.274 -31.064  32.486  1.00  1.960          H  
ATOM   2359  HE2 PHE A 144     -18.208 -29.675  28.612  1.00  1.960          H  
ATOM   2360  HZ  PHE A 144     -17.119 -29.373  30.744  1.00  1.960          H  
ATOM   2361  N   ILE A 145     -22.667 -34.668  28.535  1.00  1.060          N  
ATOM   2362  CA  ILE A 145     -23.338 -35.614  27.657  1.00  1.000          C  
ATOM   2363  C   ILE A 145     -22.554 -35.608  26.366  1.00  0.940          C  
ATOM   2364  O   ILE A 145     -22.282 -34.541  25.810  1.00  1.010          O  
ATOM   2365  CB  ILE A 145     -24.786 -35.201  27.387  1.00  1.420          C  
ATOM   2366  CG1 ILE A 145     -25.562 -34.999  28.747  1.00  1.420          C  
ATOM   2367  CG2 ILE A 145     -25.494 -36.179  26.424  1.00  1.420          C  
ATOM   2368  CD1 ILE A 145     -25.640 -36.196  29.679  1.00  1.420          C  
ATOM   2369  H   ILE A 145     -22.767 -33.658  28.364  1.00  1.270          H  
ATOM   2370  HA  ILE A 145     -23.300 -36.614  28.083  1.00  1.200          H  
ATOM   2371  HB  ILE A 145     -24.755 -34.264  26.918  1.00  1.710          H  
ATOM   2372 1HG1 ILE A 145     -25.075 -34.188  29.289  1.00  1.710          H  
ATOM   2373 2HG1 ILE A 145     -26.581 -34.694  28.512  1.00  1.710          H  
ATOM   2374 1HG2 ILE A 145     -26.504 -35.818  26.222  1.00  1.710          H  
ATOM   2375 2HG2 ILE A 145     -24.949 -36.238  25.478  1.00  1.710          H  
ATOM   2376 3HG2 ILE A 145     -25.547 -37.170  26.866  1.00  1.710          H  
ATOM   2377 1HD1 ILE A 145     -26.198 -35.911  30.569  1.00  1.710          H  
ATOM   2378 2HD1 ILE A 145     -26.150 -37.023  29.188  1.00  1.710          H  
ATOM   2379 3HD1 ILE A 145     -24.641 -36.512  29.974  1.00  1.710          H  
ATOM   2380  N   ARG A 146     -22.150 -36.772  25.886  1.00  1.130          N  
ATOM   2381  CA  ARG A 146     -21.300 -36.749  24.717  1.00  1.350          C  
ATOM   2382  C   ARG A 146     -21.785 -37.577  23.554  1.00  1.200          C  
ATOM   2383  O   ARG A 146     -22.188 -38.733  23.705  1.00  1.440          O  
ATOM   2384  CB  ARG A 146     -19.926 -37.271  25.083  1.00  1.800          C  
ATOM   2385  CG  ARG A 146     -19.081 -36.430  26.073  1.00  1.800          C  
ATOM   2386  CD  ARG A 146     -19.293 -36.841  27.518  1.00  1.800          C  
ATOM   2387  NE  ARG A 146     -18.818 -38.196  27.792  1.00  1.800          N  
ATOM   2388  CZ  ARG A 146     -19.191 -38.971  28.852  1.00  1.800          C  
ATOM   2389  NH1 ARG A 146     -20.065 -38.556  29.759  1.00  1.800          N  
ATOM   2390  NH2 ARG A 146     -18.673 -40.185  28.985  1.00  1.800          N  
ATOM   2391  H   ARG A 146     -22.408 -37.641  26.336  1.00  1.360          H  
ATOM   2392  HA  ARG A 146     -21.205 -35.721  24.367  1.00  1.620          H  
ATOM   2393 1HB  ARG A 146     -20.017 -38.277  25.484  1.00  2.160          H  
ATOM   2394 2HB  ARG A 146     -19.370 -37.339  24.164  1.00  2.160          H  
ATOM   2395 1HG  ARG A 146     -18.023 -36.546  25.834  1.00  2.160          H  
ATOM   2396 2HG  ARG A 146     -19.363 -35.379  25.975  1.00  2.160          H  
ATOM   2397 1HD  ARG A 146     -18.729 -36.161  28.150  1.00  2.160          H  
ATOM   2398 2HD  ARG A 146     -20.327 -36.786  27.787  1.00  2.160          H  
ATOM   2399  HE  ARG A 146     -18.147 -38.586  27.148  1.00  2.160          H  
ATOM   2400 1HH1 ARG A 146     -20.519 -37.629  29.705  1.00  2.160          H  
ATOM   2401 2HH1 ARG A 146     -20.316 -39.165  30.525  1.00  2.160          H  
ATOM   2402 1HH2 ARG A 146     -18.011 -40.538  28.312  1.00  2.160          H  
ATOM   2403 2HH2 ARG A 146     -18.946 -40.769  29.763  1.00  2.160          H  
ATOM   2404  N   TYR A 147     -21.662 -36.978  22.374  1.00  1.100          N  
ATOM   2405  CA  TYR A 147     -21.929 -37.632  21.116  1.00  1.210          C  
ATOM   2406  C   TYR A 147     -20.611 -37.533  20.403  1.00  1.460          C  
ATOM   2407  O   TYR A 147     -20.222 -38.387  19.605  1.00  1.640          O  
ATOM   2408  CB  TYR A 147     -23.013 -36.908  20.341  1.00  1.650          C  
ATOM   2409  CG  TYR A 147     -24.292 -36.754  21.097  1.00  1.650          C  
ATOM   2410  CD1 TYR A 147     -24.681 -35.497  21.511  1.00  1.650          C  
ATOM   2411  CD2 TYR A 147     -25.071 -37.855  21.399  1.00  1.650          C  
ATOM   2412  CE1 TYR A 147     -25.848 -35.338  22.199  1.00  1.650          C  
ATOM   2413  CE2 TYR A 147     -26.243 -37.690  22.106  1.00  1.650          C  
ATOM   2414  CZ  TYR A 147     -26.630 -36.430  22.503  1.00  1.650          C  
ATOM   2415  OH  TYR A 147     -27.804 -36.250  23.198  1.00  1.650          O  
ATOM   2416  H   TYR A 147     -21.376 -35.993  22.338  1.00  1.320          H  
ATOM   2417  HA  TYR A 147     -22.178 -38.680  21.268  1.00  1.450          H  
ATOM   2418 1HB  TYR A 147     -22.651 -35.920  20.083  1.00  1.980          H  
ATOM   2419 2HB  TYR A 147     -23.215 -37.433  19.410  1.00  1.980          H  
ATOM   2420  HD1 TYR A 147     -24.067 -34.631  21.280  1.00  1.980          H  
ATOM   2421  HD2 TYR A 147     -24.759 -38.850  21.083  1.00  1.980          H  
ATOM   2422  HE1 TYR A 147     -26.157 -34.361  22.503  1.00  1.980          H  
ATOM   2423  HE2 TYR A 147     -26.863 -38.553  22.346  1.00  1.980          H  
ATOM   2424  HH  TYR A 147     -28.263 -37.090  23.275  1.00  1.980          H  
ATOM   2425  N   VAL A 148     -19.903 -36.482  20.787  1.00  2.000          N  
ATOM   2426  CA  VAL A 148     -18.622 -36.129  20.209  1.00  2.560          C  
ATOM   2427  C   VAL A 148     -17.611 -37.278  20.351  1.00  2.820          C  
ATOM   2428  O   VAL A 148     -17.404 -37.757  21.459  1.00  3.130          O  
ATOM   2429  CB  VAL A 148     -18.095 -34.867  20.954  1.00  3.360          C  
ATOM   2430  CG1 VAL A 148     -17.814 -35.144  22.454  1.00  3.360          C  
ATOM   2431  CG2 VAL A 148     -16.880 -34.318  20.288  1.00  3.360          C  
ATOM   2432  H   VAL A 148     -20.362 -35.838  21.441  1.00  2.400          H  
ATOM   2433  HA  VAL A 148     -18.803 -35.856  19.179  1.00  3.070          H  
ATOM   2434  HB  VAL A 148     -18.847 -34.151  20.925  1.00  4.030          H  
ATOM   2435 1HG1 VAL A 148     -17.500 -34.222  22.930  1.00  4.030          H  
ATOM   2436 2HG1 VAL A 148     -18.721 -35.493  22.920  1.00  4.030          H  
ATOM   2437 3HG1 VAL A 148     -17.048 -35.859  22.602  1.00  4.030          H  
ATOM   2438 1HG2 VAL A 148     -16.575 -33.417  20.821  1.00  4.030          H  
ATOM   2439 2HG2 VAL A 148     -16.077 -35.028  20.314  1.00  4.030          H  
ATOM   2440 3HG2 VAL A 148     -17.110 -34.068  19.255  1.00  4.030          H  
ATOM   2441  N   PRO A 149     -16.866 -37.655  19.281  1.00  3.100          N  
ATOM   2442  CA  PRO A 149     -15.862 -38.718  19.279  1.00  3.670          C  
ATOM   2443  C   PRO A 149     -14.896 -38.618  20.454  1.00  4.030          C  
ATOM   2444  O   PRO A 149     -14.474 -39.634  21.002  1.00  4.360          O  
ATOM   2445  CB  PRO A 149     -15.156 -38.492  17.937  1.00  5.500          C  
ATOM   2446  CG  PRO A 149     -16.236 -37.914  17.042  1.00  5.500          C  
ATOM   2447  CD  PRO A 149     -17.063 -37.021  17.945  1.00  5.500          C  
ATOM   2448  HA  PRO A 149     -16.378 -39.693  19.292  1.00  4.400          H  
ATOM   2449 1HB  PRO A 149     -14.299 -37.811  18.068  1.00  6.610          H  
ATOM   2450 2HB  PRO A 149     -14.753 -39.447  17.563  1.00  6.610          H  
ATOM   2451 1HG  PRO A 149     -15.781 -37.362  16.202  1.00  6.610          H  
ATOM   2452 2HG  PRO A 149     -16.833 -38.727  16.601  1.00  6.610          H  
ATOM   2453 1HD  PRO A 149     -16.693 -35.987  17.915  1.00  6.610          H  
ATOM   2454 2HD  PRO A 149     -18.115 -37.111  17.615  1.00  6.610          H  
ATOM   2455  N   ASP A 150     -14.596 -37.391  20.902  1.00  4.100          N  
ATOM   2456  CA  ASP A 150     -13.718 -37.132  22.049  1.00  4.610          C  
ATOM   2457  C   ASP A 150     -14.040 -38.004  23.265  1.00  4.520          C  
ATOM   2458  O   ASP A 150     -13.159 -38.237  24.105  1.00  4.940          O  
ATOM   2459  CB  ASP A 150     -13.881 -35.706  22.568  1.00  6.250          C  
ATOM   2460  CG  ASP A 150     -13.401 -34.612  21.697  1.00  6.250          C  
ATOM   2461  OD1 ASP A 150     -12.705 -34.829  20.741  1.00  6.250          O  
ATOM   2462  OD2 ASP A 150     -13.772 -33.507  22.007  1.00  6.250          O  
ATOM   2463  H   ASP A 150     -14.920 -36.579  20.399  1.00  4.920          H  
ATOM   2464  HA  ASP A 150     -12.686 -37.310  21.747  1.00  5.530          H  
ATOM   2465 1HB  ASP A 150     -14.909 -35.525  22.788  1.00  7.500          H  
ATOM   2466 2HB  ASP A 150     -13.350 -35.622  23.515  1.00  7.500          H  
ATOM   2467  N   LEU A 151     -15.283 -38.513  23.359  1.00  4.200          N  
ATOM   2468  CA  LEU A 151     -15.730 -39.280  24.504  1.00  4.410          C  
ATOM   2469  C   LEU A 151     -14.908 -40.535  24.694  1.00  5.040          C  
ATOM   2470  O   LEU A 151     -14.682 -40.963  25.827  1.00  5.380          O  
ATOM   2471  CB  LEU A 151     -17.226 -39.616  24.362  1.00  6.090          C  
ATOM   2472  CG  LEU A 151     -17.689 -40.651  23.268  1.00  6.090          C  
ATOM   2473  CD1 LEU A 151     -17.690 -42.106  23.838  1.00  6.090          C  
ATOM   2474  CD2 LEU A 151     -19.117 -40.249  22.783  1.00  6.090          C  
ATOM   2475  H   LEU A 151     -15.947 -38.336  22.594  1.00  5.040          H  
ATOM   2476  HA  LEU A 151     -15.634 -38.658  25.374  1.00  5.290          H  
ATOM   2477 1HB  LEU A 151     -17.608 -39.946  25.321  1.00  7.310          H  
ATOM   2478 2HB  LEU A 151     -17.700 -38.702  24.097  1.00  7.310          H  
ATOM   2479  HG  LEU A 151     -16.999 -40.618  22.416  1.00  7.310          H  
ATOM   2480 1HD1 LEU A 151     -18.015 -42.787  23.055  1.00  7.310          H  
ATOM   2481 2HD1 LEU A 151     -16.708 -42.418  24.164  1.00  7.310          H  
ATOM   2482 3HD1 LEU A 151     -18.373 -42.166  24.681  1.00  7.310          H  
ATOM   2483 1HD2 LEU A 151     -19.446 -40.942  22.012  1.00  7.310          H  
ATOM   2484 2HD2 LEU A 151     -19.819 -40.280  23.618  1.00  7.310          H  
ATOM   2485 3HD2 LEU A 151     -19.101 -39.248  22.373  1.00  7.310          H  
ATOM   2486  N   ASP A 152     -14.338 -41.060  23.606  1.00  5.350          N  
ATOM   2487  CA  ASP A 152     -13.539 -42.267  23.673  1.00  6.080          C  
ATOM   2488  C   ASP A 152     -12.368 -42.112  24.645  1.00  6.390          C  
ATOM   2489  O   ASP A 152     -11.969 -43.083  25.300  1.00  6.900          O  
ATOM   2490  CB  ASP A 152     -12.988 -42.621  22.290  1.00  8.220          C  
ATOM   2491  CG  ASP A 152     -14.035 -43.159  21.296  1.00  8.220          C  
ATOM   2492  OD1 ASP A 152     -15.123 -43.515  21.690  1.00  8.220          O  
ATOM   2493  OD2 ASP A 152     -13.716 -43.207  20.135  1.00  8.220          O  
ATOM   2494  H   ASP A 152     -14.518 -40.641  22.688  1.00  6.420          H  
ATOM   2495  HA  ASP A 152     -14.178 -43.079  24.011  1.00  7.300          H  
ATOM   2496 1HB  ASP A 152     -12.541 -41.724  21.852  1.00  9.860          H  
ATOM   2497 2HB  ASP A 152     -12.193 -43.357  22.398  1.00  9.860          H  
ATOM   2498  N   GLU A 153     -11.814 -40.892  24.746  1.00  6.190          N  
ATOM   2499  CA  GLU A 153     -10.699 -40.622  25.644  1.00  6.620          C  
ATOM   2500  C   GLU A 153     -11.149 -39.827  26.871  1.00  6.510          C  
ATOM   2501  O   GLU A 153     -10.613 -39.997  27.966  1.00  7.050          O  
ATOM   2502  CB  GLU A 153      -9.598 -39.853  24.912  1.00  9.100          C  
ATOM   2503  CG  GLU A 153      -8.938 -40.613  23.763  1.00  9.100          C  
ATOM   2504  CD  GLU A 153      -7.855 -39.805  23.081  1.00  9.100          C  
ATOM   2505  OE1 GLU A 153      -7.687 -38.664  23.442  1.00  9.100          O  
ATOM   2506  OE2 GLU A 153      -7.201 -40.328  22.209  1.00  9.100          O  
ATOM   2507  H   GLU A 153     -12.188 -40.120  24.196  1.00  7.430          H  
ATOM   2508  HA  GLU A 153     -10.292 -41.572  25.988  1.00  7.940          H  
ATOM   2509 1HB  GLU A 153     -10.020 -38.933  24.503  1.00 10.920          H  
ATOM   2510 2HB  GLU A 153      -8.821 -39.568  25.619  1.00 10.920          H  
ATOM   2511 1HG  GLU A 153      -8.506 -41.534  24.151  1.00 10.920          H  
ATOM   2512 2HG  GLU A 153      -9.702 -40.881  23.034  1.00 10.920          H  
ATOM   2513  N   TYR A 154     -12.146 -38.955  26.697  1.00  5.890          N  
ATOM   2514  CA  TYR A 154     -12.650 -38.093  27.769  1.00  5.840          C  
ATOM   2515  C   TYR A 154     -13.073 -38.923  28.968  1.00  6.240          C  
ATOM   2516  O   TYR A 154     -12.807 -38.572  30.116  1.00  6.600          O  
ATOM   2517  CB  TYR A 154     -13.820 -37.240  27.295  1.00  8.200          C  
ATOM   2518  CG  TYR A 154     -14.381 -36.336  28.336  1.00  8.200          C  
ATOM   2519  CD1 TYR A 154     -13.738 -35.157  28.636  1.00  8.200          C  
ATOM   2520  CD2 TYR A 154     -15.549 -36.684  29.001  1.00  8.200          C  
ATOM   2521  CE1 TYR A 154     -14.247 -34.326  29.603  1.00  8.200          C  
ATOM   2522  CE2 TYR A 154     -16.055 -35.848  29.968  1.00  8.200          C  
ATOM   2523  CZ  TYR A 154     -15.398 -34.674  30.267  1.00  8.200          C  
ATOM   2524  OH  TYR A 154     -15.877 -33.863  31.238  1.00  8.200          O  
ATOM   2525  H   TYR A 154     -12.557 -38.852  25.770  1.00  7.070          H  
ATOM   2526  HA  TYR A 154     -11.845 -37.431  28.086  1.00  7.010          H  
ATOM   2527 1HB  TYR A 154     -13.524 -36.644  26.432  1.00  9.840          H  
ATOM   2528 2HB  TYR A 154     -14.598 -37.886  27.006  1.00  9.840          H  
ATOM   2529  HD1 TYR A 154     -12.824 -34.892  28.110  1.00  9.840          H  
ATOM   2530  HD2 TYR A 154     -16.057 -37.618  28.764  1.00  9.840          H  
ATOM   2531  HE1 TYR A 154     -13.739 -33.405  29.846  1.00  9.840          H  
ATOM   2532  HE2 TYR A 154     -16.968 -36.116  30.503  1.00  9.840          H  
ATOM   2533  HH  TYR A 154     -15.394 -33.032  31.228  1.00  9.840          H  
ATOM   2534  N   GLN A 155     -13.777 -40.016  28.681  1.00  6.340          N  
ATOM   2535  CA  GLN A 155     -14.327 -40.948  29.656  1.00  6.850          C  
ATOM   2536  C   GLN A 155     -13.308 -41.642  30.578  1.00  7.510          C  
ATOM   2537  O   GLN A 155     -13.723 -42.284  31.546  1.00  8.000          O  
ATOM   2538  CB  GLN A 155     -15.089 -42.057  28.921  1.00  9.390          C  
ATOM   2539  CG  GLN A 155     -14.171 -43.036  28.156  1.00  9.390          C  
ATOM   2540  CD  GLN A 155     -14.924 -44.041  27.328  1.00  9.390          C  
ATOM   2541  OE1 GLN A 155     -16.087 -44.351  27.615  1.00  9.390          O  
ATOM   2542  NE2 GLN A 155     -14.277 -44.579  26.303  1.00  9.390          N  
ATOM   2543  H   GLN A 155     -13.966 -40.214  27.693  1.00  7.610          H  
ATOM   2544  HA  GLN A 155     -15.019 -40.392  30.286  1.00  8.220          H  
ATOM   2545 1HB  GLN A 155     -15.679 -42.630  29.634  1.00 11.260          H  
ATOM   2546 2HB  GLN A 155     -15.773 -41.613  28.198  1.00 11.260          H  
ATOM   2547 1HG  GLN A 155     -13.497 -42.481  27.505  1.00 11.260          H  
ATOM   2548 2HG  GLN A 155     -13.595 -43.603  28.879  1.00 11.260          H  
ATOM   2549 1HE2 GLN A 155     -14.729 -45.253  25.724  1.00 11.260          H  
ATOM   2550 2HE2 GLN A 155     -13.323 -44.282  26.081  1.00 11.260          H  
ATOM   2551  N   ASN A 156     -12.014 -41.623  30.232  1.00  7.690          N  
ATOM   2552  CA  ASN A 156     -10.999 -42.319  31.020  1.00  8.460          C  
ATOM   2553  C   ASN A 156     -10.206 -41.408  31.967  1.00  8.930          C  
ATOM   2554  O   ASN A 156      -8.985 -41.552  32.070  1.00  9.230          O  
ATOM   2555  OXT ASN A 156     -10.793 -40.728  32.809  1.00 12.690          O  
ATOM   2556  CB  ASN A 156     -10.047 -43.038  30.086  1.00 10.960          C  
ATOM   2557  CG  ASN A 156     -10.706 -44.145  29.308  1.00 10.960          C  
ATOM   2558  OD1 ASN A 156     -11.451 -44.976  29.850  1.00 10.960          O  
ATOM   2559  ND2 ASN A 156     -10.439 -44.175  28.026  1.00 10.960          N  
ATOM   2560  H   ASN A 156     -11.711 -41.059  29.431  1.00  9.230          H  
ATOM   2561  HA  ASN A 156     -11.503 -43.060  31.640  1.00 10.150          H  
ATOM   2562 1HB  ASN A 156      -9.634 -42.315  29.376  1.00 13.150          H  
ATOM   2563 2HB  ASN A 156      -9.217 -43.453  30.654  1.00 13.150          H  
ATOM   2564 1HD2 ASN A 156     -10.837 -44.884  27.441  1.00 13.150          H  
ATOM   2565 2HD2 ASN A 156      -9.834 -43.487  27.624  1.00 13.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -838.811 102.074 564.048 -58.3877 19.4646 37.7123 297.772 -320.255 -1.40736 -9.67721 -252.263 -34.3715 -76.2929 -35.1164 -20.8151 -14.7258 0 7.28305 10.4434 82.4807 157.147 -24.9195 18.7278 -34.9707 6.70559 122.263 -295.892
ALA:NtermProteinFull_1 -0.66689 0.0889 0.29612 -0.02732 0 0 0.00075 -0.25819 -0 -0 -0.37152 0.28071 0 0 0 0 0 0.00424 0 0 0 0 0 1.8394 0 0.02898 1.21519
ILE_2 -3.1854 0.32018 0.83579 -0.54234 0.33544 0.14767 0.23187 -0.8016 -0 -0 -0.193 -0.22627 0 0 0 0 0 -0.02056 0.00976 0.44072 0 -0.14227 0 0.73287 -0.13823 0.17266 -2.02271
SER_3 -3.7486 0.35325 4.15778 -0.0328 8e-05 0.05796 2.20961 -1.83833 -0 -0 -1.5416 -0.99286 0 0 -0.77291 0 0 -0.06858 0.04977 0.80411 0 0.02902 0.60092 -0.77834 -0.39173 0.34854 -1.55472
LYS_4 -2.92464 0.36978 2.7928 -0.40887 0.06318 0.21262 1.17456 -1.33498 -2e-05 -6e-05 -0.0328 0.08662 0 0 0 0 0 -0.12729 0.00347 1.44061 0 -0.02918 0 -1.5107 -0.503 0.27207 -0.45584
GLU_5 -2.65982 0.3214 2.80458 -0.22372 0.02958 0.32827 1.06412 -1.19819 -0 -0 -0.28469 -0.62476 0 0 -0.77291 0 0 -0.06488 0.00269 0 3.16917 -0.29165 0 -2.7348 -0.61099 0.14653 -1.60007
LEU_6 -4.04546 0.49369 2.72195 -0.53097 0.22331 0.1568 1.30729 -1.43351 -0.00326 -0.0091 -1.22725 0.09323 0 0 0 0 0 -0.00624 0.11695 0.17778 0 -0.13483 0 0.18072 -0.63418 0.34386 -2.20922
ILE_7 -4.18052 0.32768 2.6464 -0.4722 0.3345 0.10694 0.99722 -1.54507 -0.00528 -0.01543 -0.50014 -0.10358 0 0 0 0 0 -0.02577 0.0036 0.32842 0 -0.70887 0 0.73287 -0.49963 0.48019 -2.09867
ILE_8 -1.97893 0.21756 1.3982 -0.47959 0.33391 0.1099 0.61941 -0.84947 -0.00326 -0.0091 -0.86609 -0.08838 0 0 0 0 0 -0.04859 0.00776 0.34619 0 -0.72725 0 0.73287 -0.47008 0.37358 -1.38135
ARG_9 -1.39444 0.07105 1.09427 -0.48162 0.06804 0.29179 0.2413 -0.59858 -0.00527 -0.01537 0.63304 0.1211 0 0 0 0 0 -0.00281 0.00566 1.80695 0 0.10094 0 -1.2888 0.05137 0.28663 0.98525
GLY_10 -1.73373 0.21654 2.29169 -5e-05 0 0 1.33444 -1.09323 -0 -0 -1.59098 -0.39201 0 0 -0.44492 0 0 -0.11108 0 0 0 0.29661 0 0.83697 0.26994 0.26895 0.14916
LYS_11 -3.45113 0.42481 1.91973 -0.46815 0.13725 0.2576 0.43199 -0.92359 -0 -0 -0.03246 0.10295 0 0 0 0 0 -0.16317 0.03122 1.78402 0 0.37792 0 -1.5107 0.87079 0.25612 0.04522
TYR_12 -4.6959 0.85573 3.90281 -0.67655 0.09952 0.38847 1.85239 -1.93039 -0 -0 0.05895 -0.15295 0 0 0 0 0 0.03731 0.05316 0 1.87575 -0.38663 0.00046 1.2797 0.9896 1.0694 4.62085
PRO_13 -2.54803 0.69196 1.89094 -0.07582 0 0.04646 1.14801 -1.0117 -0 -0 -0.65013 0.57468 0 0 0 0 0 -0.1816 0.04116 0.369 0 -0.74903 0 -2.4119 0.20507 1.19659 -1.46432
ARG_14 -5.90445 0.88932 4.21541 -0.77674 0.11897 0.5025 2.12771 -2.20183 -0 -0 -0.97897 0.44442 0 0 0 -0.56455 0 -0.07521 0.08797 1.59226 0 -0.19734 0 -1.2888 -0.09886 0.47395 -1.63424
ASN_15 -4.87524 0.64418 5.3795 -0.32419 0.12452 0.57005 2.56076 -2.67854 -0.01149 -0.12968 -1.15027 -0.87944 0 0 -0.44492 0 0 -0.0426 0.03916 0 2.19637 -0.24335 0 -0.93687 -0.27259 0.49503 0.02039
ALA_16 -2.6071 0.35983 2.89184 -0.02642 0.00125 0 1.35328 -1.65812 -0 -0 -0.95262 -0.4341 0 0 0 0 0 0.06075 0 0 0 -0.06523 0 1.8394 -0.32554 0.32629 0.7635
VAL_17 -5.1222 0.91573 3.13091 -0.31476 0.17266 0.07131 2.31924 -2.05139 -0.00731 -0.09377 -1.56156 -0.20768 0 0 0 0 0 -0.06866 0.00849 0.23862 0 -0.1367 0 1.9342 -0.39086 0.42801 -0.73573
TYR_18 -6.87846 0.82163 2.23489 -0.86046 0.16901 0.41386 1.4418 -2.11941 -0 -0 -0.68034 -0.49612 0 0 0 0 0 0.05315 0.02784 0 2.74228 0.15197 0.01286 1.2797 0.11633 0.53942 -1.03005
GLY_19 -2.6103 0.64746 2.97319 -0.00031 0 0 1.30794 -1.56962 -0.00915 -0.09926 -0.95571 -0.21657 0 0 0 0 0 -0.08156 0 0 0 0.41589 0 0.83697 0.32449 0.81545 1.77892
PRO_20 -2.05511 0.5158 1.61035 -0.19815 0.00493 0.14549 0.91945 -0.82958 -0 -0 -1.30751 -0.00129 0 0 0 0 0 0.00271 0.00107 0.57759 0 -0.9797 0 -2.4119 -0.20599 0.87699 -3.33487
ASN_21 -2.60642 0.48788 2.69441 -0.16665 0.02205 0.25423 1.10727 -1.33692 -0.00538 -0.04557 -0.9283 -0.7223 0 0 0 0 0 -0.00897 0.05554 0 1.6378 -0.02387 0 -0.93687 3.49103 0.53152 3.50049
GLY_22 -3.84634 0.59348 3.89116 -5e-05 0 0 2.64541 -2.11878 -0 -0 -3.43141 -0.4261 0 0 0 0 0 -0.19397 0 0 0 0.23157 0 0.83697 4.13644 0.43206 2.75045
ILE_23 -7.11493 1.21455 4.21953 -0.50764 0.39844 0.10154 1.98794 -2.74844 -0.00184 -0.00549 -1.20248 0.58004 0 0 0 0 0 -0.14592 0.02565 0.90927 0 0.33529 0 0.73287 0.26696 0.40933 -0.54532
HIS_24 -4.14263 0.42773 4.32411 -0.43697 0.01122 0.50885 2.05426 -2.13862 -0.00864 -0.10248 -1.34516 -0.2699 0 0 0 0 0 0.10684 0.01827 0 2.15988 -0.03933 0 -0.45461 -0.13667 0.41162 0.94775
THR_25 -4.64276 0.23936 4.78339 -0.20025 0.15102 0.07545 2.29001 -2.43833 -0.00538 -0.04557 -1.70531 -0.38272 0 0 0 0 0 -0.03465 0.00472 0.17044 0 0.00679 2.31575 -1.0874 0.03339 0.22945 -0.2426
TYR_26 -8.20853 0.47866 6.34518 -0.60073 0.30132 0.31457 3.55317 -3.62312 -0 -0 -2.48896 -0.39487 0 0 0 0 0 0.02646 0.49193 0 3.22342 -0.01718 0.00093 1.2797 -0.02943 0.32201 0.97455
ASP_27 -5.89751 0.41941 7.56571 -0.18903 0.00035 0.61476 3.37062 -3.3897 -0.0407 -0.4113 -4.15438 -0.27049 0 0 0 -0.70901 0 -0.01585 0.00114 0 3.06136 0.31654 0 -2.3716 -0.03325 0.55545 -1.5775
ILE_28 -5.69569 0.34299 5.30475 -0.50187 0.3806 0.10089 2.45179 -2.70952 -0 -0 -1.74282 0.0747 0 0 0 0 0 -0.03505 0.02569 0.54498 0 -0.39446 0 0.73287 0.10183 0.44812 -0.57022
ASN_29 -4.54214 0.47135 4.49846 -0.18456 0.04044 0.28689 1.81206 -2.29829 -0 -0 -1.36996 -0.31104 0 0 0 0 0 0.08004 0.00182 0 1.48095 0.04253 0 -0.93687 -0.02765 0.30752 -0.64845
THR_30 -5.29495 0.27397 5.61934 -0.19609 0.07012 0.07112 2.45237 -2.56987 -0.00617 -0.06089 -2.40388 -0.19663 0 0 0 0 0 -0.03271 0.01126 0.21279 0 0.02877 2.3705 -1.0874 0.07022 0.32208 -0.34603
LEU_31 -8.56565 0.89624 6.20497 -0.47232 0.12147 0.09923 3.17495 -3.33078 -0 -0 -2.91769 0.27038 0 0 0 0 0 0.03798 0.05425 0.55204 0 -0.23347 0 0.18072 0.05952 0.66612 -3.20203
LEU_32 -3.7082 0.79518 3.69996 -0.48044 0.21417 0.11239 1.58073 -1.79918 -0.01862 -0.15806 -1.24414 0.306 0 0 0 0 0 -0.01356 0.07365 0.78258 0 -0.19484 0 0.18072 1.08808 1.91407 3.13049
PRO_33 -3.83347 1.25151 2.88388 -0.10075 0.00435 0.06347 0.65784 -1.04721 -0 -0 -0.49924 0.6555 0 0 0 0 0 -0.06347 0.0051 0.47964 0 -0.38856 0 -2.4119 1.11085 1.98774 0.75528
LYS_34 -5.79435 0.69722 6.00945 -0.49184 0.10574 0.32935 2.33624 -2.43607 -0.03335 -0.1457 -3.41588 -0.27325 0 0 0 -0.50048 0 0.13147 0.14935 1.76863 0 0.24757 0 -1.5107 0.33266 1.02866 -1.46528
ASN_35 -1.90418 0.1152 2.3092 -0.19718 0.04944 0.33781 0.80728 -1.13664 -0.01409 -0.12331 -0.88279 -1.01334 0 0 0 0 0 -0.06561 0.01233 0 1.85241 -1.03828 0 -0.93687 -0.04049 0.61394 -1.25517
LYS_36 -7.08142 0.91453 4.88686 -0.55009 0.17677 0.35559 2.19373 -2.33335 -0.03424 -0.14814 -1.50613 0.52654 0 0 0 -0.66792 0 -0.00291 0.17712 3.10287 0 0.00688 0 -1.5107 -0.50171 0.56253 -1.43317
SER_37 -3.37398 0.29038 3.48701 -0.0337 9e-05 0.06067 1.62669 -1.71798 -0.01338 -0.06488 -1.0702 -0.97049 0 0 -0.85387 0 0 -0.04099 0.04644 0.75732 0 0.35491 0.60796 -0.77834 -0.04506 0.49361 -1.23777
GLN_38 -3.83843 0.36264 1.805 -0.7712 0.28868 1.10182 0.64603 -1.2504 -0.00261 -0.01134 -0.10692 -2.39065 0 0 0 0 0 -0.04956 0.02647 0 3.05866 -0.09681 0 -0.18838 -0.13126 0.22398 -1.32429
TYR_39 -3.58883 0.45787 2.77531 -0.64967 0.05693 0.3804 1.0636 -1.49 -0.00545 -0.06571 -0.9827 -0.19522 0 0 -0.85387 0 0 -0.05271 0.05491 0 2.09518 -0.28966 0.00085 1.2797 -0.40227 0.20718 -0.20416
SER_40 -3.96248 0.17524 4.41916 -0.02521 0 0.01923 1.50944 -1.96636 -0.04438 -0.42962 -1.50672 0.05259 0 0 0 -0.53542 0 -0.01009 0.00021 0.64226 0 -0.14764 1.79195 -0.77834 -0.22177 0.27545 -0.74249
GLN_41 -3.83638 0.20084 4.41282 -0.24838 0.02126 0.17393 2.63462 -1.93504 -0.01225 -0.0394 -3.75063 -0.40728 0 0 0 -0.58316 0 0.00464 0.01998 0 3.06072 -0.03173 0 -0.18838 -0.17138 0.55568 -0.11954
THR_42 -5.93798 0.53664 5.0035 -0.17531 0.12881 0.06249 3.80711 -2.64261 -0.02825 -0.23088 -5.18207 -0.26734 0 0 -0.88609 -0.66792 0 -0.06643 0.02388 0.14362 0 -0.09737 2.26373 -1.0874 -0.11855 0.75897 -4.65947
ILE_43 -8.51045 1.38848 2.2802 -0.48042 0.37587 0.1062 2.45855 -2.28593 -0.02936 -0.10106 -3.22803 -0.02517 0 0 0 0 0 -0.04987 0.00205 0.36412 0 -0.7796 0 0.73287 -0.15818 0.65357 -7.28616
LEU_44 -9.55345 1.52263 1.7145 -0.6129 0.18053 0.1661 2.47823 -2.41949 -0.01048 -0.03769 -2.33379 0.24895 0 0 0 0 0 0.10493 0.2135 0.76408 0 -0.21544 0 0.18072 -0.22325 0.79134 -7.04098
PHE_45 -10.1504 2.1203 2.011 -0.66043 0.04233 0.31301 2.46789 -2.13311 -0.01711 -0.06166 -2.37185 0.12201 0 0 0 0 0 0.07254 8e-05 0 2.15988 -0.18342 0 1.0402 -0.10532 1.16298 -4.17108
CYS_46 -6.96647 0.93822 3.30184 -0.06264 0.01712 0.02381 1.95439 -1.74512 -0.01668 -0.13158 -2.49176 -1.03446 0 0 0 0 0 0.43314 0.07305 0.69085 0 -0.26757 0 3.6196 0.17939 1.49535 0.01049
PRO_47 -5.39007 1.06027 2.43781 -0.22288 0.03458 0.16426 0.47838 -1.19324 -0 -0 -0.49383 -0.07453 0 0 0 0 0 0.81963 0.08183 0.16057 0 -0.08044 0 -2.4119 0.65799 1.4172 -2.55436
THR_48 -4.18972 0.27103 3.50225 -0.1948 0.22185 0.08786 1.29934 -1.73022 -0.01735 -0.1394 -0.80106 -0.09074 0 0 0 0 0 0.06788 0.00205 0.52997 0 0.0849 2.28223 -1.0874 1.87846 1.09136 3.0685
TYR_49 -8.33529 1.08338 2.92047 -0.6806 0.18212 0.0992 1.95569 -2.24582 -0.00751 -0.05424 -1.47135 -0.31325 0 0 -0.45638 0 0 -0.08022 0.01978 0 3.26052 0.06347 0.04628 1.2797 1.43917 0.76219 -0.53268
ARG_50 -4.90885 0.35328 2.34306 -0.44073 0.06666 0.23435 0.38896 -1.4742 -0 -0 0.37588 0.0256 0 0 0 0 0 0.02762 0.04701 2.26568 0 -0.22488 0 -1.2888 -0.18276 0.37171 -2.02043
ILE_51 -7.19635 0.86805 1.43717 -0.56067 0.36875 0.16296 1.87794 -1.73223 -0 -0 -0.62008 -0.24238 0 0 0 0 0 0.01378 0.12149 0.46889 0 -0.11122 0 0.73287 -0.23685 0.44947 -4.19843
GLY_52 -2.26603 0.08285 2.78145 -9e-05 0 0 1.4187 -1.37679 -0 -0 -2.0406 -0.38822 0 0 0 0 0 0.18277 0 0 0 0.29706 0 0.83697 0.72962 0.50095 0.75865
ALA_53 -3.05851 0.38379 3.17056 -0.0107 0 0 1.91795 -1.73611 -0 -0 -1.0583 -0.28042 0 0 0 0 0 -0.07085 0 0 0 0.29913 0 1.8394 1.88257 0.29923 3.57775
ILE_54 -3.2311 0.28727 1.97839 -0.54268 0.30104 0.135 0.68881 -1.2141 -0 -0 0.73568 0.44851 0 0 0 0 0 -0.07253 0.00743 0.48038 0 0.55699 0 0.73287 0.95693 0.42189 2.67078
GLN_55 -3.17564 0.32615 3.27628 -0.62534 0.06393 0.66774 1.66167 -1.62591 -0 -0 -0.33214 -0.51404 0 0 0 0 0 0.01538 0.00327 0 2.54247 -0.11542 0 -0.18838 0.04422 0.44175 2.46598
GLY_56 -4.37854 0.35567 4.00777 -6e-05 0 0 1.87421 -2.27324 -0.02007 -0.16066 -1.32853 -0.41988 0 0 0 0 0 -0.10015 0 0 0 0.24693 0 0.83697 0.10468 0.25919 -0.99568
VAL_57 -5.17174 0.76308 3.48499 -0.36829 0.24768 0.08984 2.01862 -2.22205 -0 -0 -0.80036 -0.1249 0 0 -0.81296 0 0 -0.12302 0.00095 0.66025 0 0.31995 0 1.9342 -0.14644 0.30269 0.0525
LEU_58 -2.35501 0.32405 1.70052 -0.52539 0.2298 0.15559 0.42829 -1.04742 -0 -0 -0.31086 0.12698 0 0 0 0 0 -0.07383 0.07448 0.09092 0 -0.14537 0 0.18072 -0.43568 0.38468 -1.19753
ASN_59 -3.84791 0.19895 3.7236 -0.17113 0.01795 0.24407 1.97552 -1.88818 -0.02757 -0.2149 -1.48944 -0.23671 0 0 0 0 0 -0.02811 0.00043 0 2.094 0.19691 0 -0.93687 -0.41544 0.32899 -0.47584
SER_60 -2.44494 0.13723 2.31702 -0.02456 0 0.05706 1.1979 -1.12522 -0 -0 -1.26127 -0.6234 0 0 -0.45638 0 0 -0.03052 0.00974 0.1556 0 -0.49878 0.6035 -0.77834 -0.29053 0.15034 -2.90554
LEU_61 -7.44427 0.88461 1.26905 -0.62914 0.31123 0.11834 1.18883 -1.27023 -0 -0 -0.35099 0.34102 0 0 0 0 0 0.20139 0.22966 3.54004 0 -0.13582 0 0.18072 -0.48385 0.38877 -1.66062
LEU_62 -4.22318 0.82043 1.93288 -0.68911 0.18051 0.27991 1.1392 -1.17548 -0 -0 0.49912 0.10434 0 0 0 0 0 0.03494 0.0627 0.72698 0 -0.1348 0 0.18072 0.65566 1.70367 2.0985
PRO_63 -5.39339 1.48892 1.75972 -0.08522 0.00028 0.04945 0.32456 -0.85275 -0 -0 0.14583 0.60167 0 0 0 0 0 -0.11343 0.05824 0.46239 0 -0.55479 0 -2.4119 0.83787 1.88478 -1.79778
ASP_64 -4.55466 0.68197 6.43826 -0.23608 0.0402 0.78475 3.64779 -2.82499 -0.01575 -0.0579 -5.92815 -0.71339 0 0 0 0 0 0.02861 0.00187 0 2.08547 -0.57231 0 -2.3716 0.21946 0.94023 -2.40621
PHE_65 -10.8582 1.84403 1.98917 -0.70358 0.06199 0.34259 1.90899 -2.22262 -0 -0 -0.80811 -0.10533 0 0 0 0 0 -0.08875 0.00015 0 2.62029 0.31396 0 1.0402 0.3445 0.74765 -3.57311
ALA_66 -4.56733 0.53333 3.57852 -0.02239 0 0 2.09922 -2.18914 -0.01575 -0.0579 -0.66985 -0.38416 0 0 0 0 0 -0.07447 0 0 0 -0.38673 0 1.8394 -0.3069 0.45266 -0.17148
LYS_67 -4.68216 0.65321 6.56472 -0.36959 0.05113 0.24735 3.2649 -2.83735 -0.01318 -0.13778 -5.34743 0.22441 0 0 0 0 0 -0.01047 0.07736 2.42817 0 -0.14221 0 -1.5107 -0.39287 0.27523 -1.65724
LEU_68 -8.04207 1.01461 3.62361 -0.50302 0.27416 0.11875 2.4283 -2.60525 -0 -0 -1.90399 0.22524 0 0 0 0 0 0.10174 0.10496 0.2824 0 -0.31142 0 0.18072 -0.27112 0.47843 -4.80395
GLU_69 -8.26746 1.15375 8.67217 -0.42627 0.08404 0.80638 3.49206 -3.62245 -0.03563 -0.26715 -4.21206 -0.59215 0 0 0 -0.74541 0 0.10762 0.44473 0 4.09171 -0.15971 0 -2.7348 -0.3795 0.548 -2.04212
GLU_70 -5.07877 0.32036 5.70575 -0.21364 0.02842 0.29463 2.09015 -2.56985 -0.01318 -0.13779 -0.94748 -0.59457 0 0 0 0 0 0.06645 0.00092 0 3.01012 -0.32632 0 -2.7348 -0.51433 0.38634 -1.22759
VAL_71 -5.58956 0.41646 5.09636 -0.29724 0.1902 0.0633 2.99743 -2.66896 -0.01266 -0.07942 -3.14392 0.01602 0 0 0 0 0 0.14211 0.0032 0.02533 0 -0.4079 0 1.9342 -0.23584 0.37727 -1.17363
CYS_72 -8.44954 1.28432 5.64641 -0.08324 0 0.04118 3.4813 -2.96654 -0.00921 -0.06071 -2.52944 -0.04094 0 0 0 0 0 -0.05526 0.02861 0.51762 0 0.2976 0 3.6196 -0.06392 0.78296 1.44081
ARG_73 -5.51 0.44287 5.32903 -0.59083 0.1058 0.36631 1.98816 -2.37793 -0.00209 -0.00796 -2.19691 0.393 0 0 0 -0.74728 0 0.04555 0.5318 2.07412 0 -0.0817 0 -1.2888 -0.319 0.71671 -1.12914
HIS_D_74 -4.28716 0.50296 4.46806 -0.39695 0.00593 0.51757 2.0019 -2.03909 -0.00209 -0.00795 -1.39388 -0.24319 0 0 0 -0.74728 0 0.0063 0.01559 0 1.57824 -0.34037 0 -0.45461 0.17757 0.29612 -0.34229
LYS_75 -4.27855 0.28254 3.70811 -0.54774 0.19036 0.3686 1.16718 -1.67913 -0 -0 -0.26973 0.00617 0 0 0 0 0 -0.03349 0.01312 1.85932 0 -0.09777 0 -1.5107 0.17063 0.42449 -0.22657
ASN_76 -5.12584 0.29394 5.09598 -0.3624 0.05176 0.72844 3.02484 -2.52835 -0.02623 -0.16856 -3.40336 -0.81583 0 0 0 -1.22954 0 -0.09093 0.00533 0 1.63903 -1.03273 0 -0.93687 -0.45921 0.46151 -4.879
GLN_77 -7.57932 0.49148 4.30815 -0.27914 0.03837 0.2288 1.75692 -2.36369 -0.0014 -0.004 -1.49078 -0.62057 0 0 0 -0.58316 0 -0.01235 0.03014 0 3.42609 0.32393 0 -0.18838 -0.18399 0.27865 -2.42425
LEU_78 -7.88892 0.52936 3.56568 -0.60411 0.35567 0.19139 2.78387 -2.5272 -0.02464 -0.08703 -2.49851 0.00842 0 0 0 0 0 0.01012 0.07656 1.29336 0 -0.36885 0 0.18072 0.03251 0.32477 -4.64683
PHE_79 -10.4091 1.46299 2.17135 -0.56879 0.06411 0.29989 2.64916 -2.52839 -0.0044 -0.0133 -2.96227 0.05351 0 0 0 0 0 0.03563 0.00988 0 2.12742 -0.07411 0 1.0402 -0.16139 0.46837 -6.33923
ILE_80 -8.48078 1.1549 2.08936 -0.51187 0.50641 0.12084 2.5495 -2.26237 -0.01672 -0.05997 -3.13816 0.1067 0 0 0 0 0 -0.04076 0.02645 0.42782 0 -0.74924 0 0.73287 -0.36818 0.78997 -7.12323
VAL_81 -7.68197 1.06738 1.98857 -0.29105 0.28328 0.06597 2.24022 -2.2165 -0.003 -0.0093 -2.39385 -0.3867 0 0 0 0 0 0.28908 0.25536 0.17328 0 -0.63333 0 1.9342 -0.42625 0.9624 -4.78221
LYS_82 -5.36287 0.34736 3.40012 -0.39401 0.03967 0.21494 1.5544 -1.56418 -0.03469 -0.17949 -1.5371 0.33589 0 0 0 0 0 0.03281 0.03682 2.03908 0 0.08189 0 -1.5107 -0.19124 1.19449 -1.49681
VAL_83 -5.80678 0.79952 1.0059 -0.3669 0.29118 0.08871 0.63997 -1.4938 -0.01276 -0.12515 -0.44693 -0.04341 0 0 0 0 0 0.02819 0.24133 0.8109 0 -0.78295 0 1.9342 -0.21871 1.31055 -2.14692
HIS_84 -7.96761 1.28383 6.58246 -0.54042 0.053 0.40418 3.333 -3.19027 -0.01827 -0.06346 -1.8832 -0.96677 0 0 -1.21697 0 0 -0.02282 0.01233 0 1.56846 -0.08432 0 -0.45461 -0.48272 1.41783 -2.23636
PRO_85 -4.41319 0.77231 3.19199 -0.06716 0 0.04197 0.83058 -1.3403 -0 -0 0.8081 0.54883 0 0 0 0 0 -0.09155 0.19083 0.183 0 -0.93424 0 -2.4119 0.08888 1.48915 -1.11269
PHE_86 -7.76749 0.91314 4.19764 -0.48506 0.03819 0.16774 3.22072 -2.46061 -0 -0 -1.07342 -0.00951 0 0 -1.21697 0 0 0.03305 0.01952 0 3.33374 -0.37496 0 1.0402 0.93599 1.24776 1.75965
MET_87 -10.1658 1.41369 2.71842 -0.63184 0.17362 0.38932 1.7951 -2.3526 -0 -0 0.27404 -0.06094 0 0 0 0 0 0.22146 0.88891 3.59476 0 -0.12977 0 0.60916 0.37189 1.14767 0.25706
LYS_88 -8.22468 1.20007 7.92688 -0.53947 0.3004 0.31214 3.2374 -3.56042 -0 -0 -5.53216 -0.24196 0 0 0 -0.49948 0 -0.07654 0.27575 3.09748 0 -0.06303 0 -1.5107 -0.17313 0.9238 -3.14764
LYS_89 -4.73495 0.56442 5.28973 -0.31317 0.03453 0.14539 3.02859 -2.45161 -0 -0 -1.78504 0.14592 0 0 0 0 0 -0.02626 0.00489 2.07413 0 0.05156 0 -1.5107 -0.27913 0.74916 0.98745
ASP_90 -3.00786 0.16968 3.3195 -0.11554 0.00718 0.35242 1.85064 -1.72328 -0 -0 -1.39884 -0.65016 0 0 0 0 0 -0.11075 0.00973 0 1.71045 -0.00877 0 -2.3716 -0.24967 0.48133 -1.73554
ASN_91 -3.2623 0.25378 3.37031 -0.186 0.03111 0.28129 1.36214 -1.76643 -0 -0 -0.37756 -0.31678 0 0 0 0 0 -0.07613 0.01865 0 1.45392 0.13823 0 -0.93687 -0.02107 0.24945 0.21574
TYR_92 -8.70843 0.69947 5.55868 -0.63877 0.03331 0.30719 3.83943 -3.27023 -0 -0 -3.93945 -0.21417 0 0 -0.81296 0 0 0.02298 0.00281 0 2.25666 0.02115 0.07762 1.2797 -0.05655 0.38906 -3.1525
PHE_93 -9.1802 0.71599 3.79165 -0.63897 0.42102 0.33335 2.88151 -3.0592 -0 -0 -1.02698 -0.26857 0 0 0 0 0 -0.0314 0.41224 0 2.98517 0.00409 0 1.0402 -0.04648 0.56879 -1.0978
ALA_94 -3.54725 0.14493 3.82025 -0.02172 0 0 1.88849 -2.13039 -0 -0 -1.29947 -0.35237 0 0 0 0 0 0.10013 0 0 0 -0.23826 0 1.8394 -0.21587 0.45344 0.44131
GLU_95 -3.43941 0.20135 4.32853 -0.20782 0.02337 0.27599 1.65369 -2.02821 -0.01744 -0.1435 -0.87586 -0.56392 0 0 0 0 0 -0.03886 0.06013 0 3.14538 -0.22173 0 -2.7348 -0.26219 0.31937 -0.52593
MET_96 -6.85664 0.45169 4.52916 -0.99959 0.16857 0.32829 2.46757 -2.17454 -0 -0 -1.41848 -0.41464 0 0 0 0 0 -0.05517 0.03738 3.55553 0 -0.03772 0 0.60916 -0.15111 0.30913 0.34859
SER_97 -4.54228 0.38303 5.22768 -0.03034 0.02389 0.02895 2.36147 -2.53844 -0.00785 -0.11831 -2.71272 -0.00983 0 0 0 0 0 0.12956 0.0002 0.5895 0 0.00871 0.60908 -0.77834 -0.15308 0.38334 -1.14578
GLU_98 -3.35831 0.17875 4.11177 -0.34497 0.09547 0.41686 1.8716 -1.82557 -0.01635 -0.13202 -0.42321 -0.6385 0 0 0 0 0 -0.04186 0.00294 0 3.1028 -0.14694 0 -2.7348 -0.19453 0.33281 0.25594
LYS_99 -2.73836 0.21945 1.88363 -0.32672 0.04773 0.18373 0.25516 -1.01574 -0.00109 -0.01149 0.0433 -0.21004 0 0 0 0 0 -0.00129 0.00553 1.76644 0 -0.08128 0 -1.5107 -0.3903 0.20346 -1.67859
TYR_100 -7.712 0.80994 4.70742 -0.6728 0.06547 0.41825 2.68091 -2.69234 -0.02095 -0.16231 -2.05401 -0.17474 0 0 0 0 0 0.08116 0.20347 0 2.07658 -0.10854 0.0352 1.2797 -0.07292 0.26647 -1.04605
LYS_101 -3.4463 0.24538 5.43796 -0.48801 0.09963 0.32048 2.22876 -2.17739 -0 -0 -2.82964 0.42514 0 0 0 -0.82608 0 -0.09961 0.12124 1.91265 0 -0.02803 0 -1.5107 -0.0756 0.35017 -0.33996
ASP_102 -2.24704 0.32362 4.04381 -0.11995 0.01643 0.37032 1.29474 -1.56631 -0 -0 -3.0573 -0.2344 0 0 0 -0.82608 0 -0.06551 0.08519 0 2.30459 -0.31123 0 -2.3716 -0.67168 0.34062 -2.69177
SER_103 -3.0562 0.13603 4.22032 -0.02946 0 0.05091 2.44509 -1.7564 -0.03601 -0.25059 -2.31559 -1.04001 0 0 -0.87016 -0.74541 0 -0.01462 0.00915 1.04382 0 0.11336 0.66797 -0.77834 -0.50813 0.38693 -2.32736
GLU_104 -1.68844 0.07247 1.28604 -0.23822 0.05534 0.39562 0.38739 -0.71876 -0 -0 0.36635 -0.52748 0 0 0 0 0 0.00632 0.00095 0 2.92617 0.09087 0 -2.7348 -0.27105 0.34135 -0.24988
TYR_105 -8.92083 0.81305 4.16694 -0.63891 0.04246 0.34011 2.60895 -2.76345 -0.01839 -0.22559 -2.44741 -0.18221 0 0 -0.87016 -0.69412 0 -0.02557 0.10992 0 2.04266 -0.20029 0.00445 1.2797 -0.16809 0.80795 -4.93882
ILE_106 -6.39285 0.80432 0.81136 -0.61035 0.29899 0.12786 0.3926 -1.44426 -0.04589 -0.23104 -0.63929 0.11159 0 0 0 0 0 -0.05046 0.0315 1.06185 0 -0.60655 0 0.73287 -0.15488 1.00185 -4.80079
LEU_107 -6.67596 0.44565 3.0163 -0.49702 0.26216 0.13928 2.57713 -2.3519 -0.00042 -0.00111 -2.53665 -0.01701 0 0 0 0 0 -0.01051 0.04184 1.97649 0 -0.21046 0 0.18072 0.02802 0.5778 -3.05565
PHE_108 -7.3766 0.96292 -0.93192 -0.57583 0.01969 0.26323 0.29919 -0.97541 -0.00432 -0.01242 -0.2669 0.09979 0 0 0 0 0 -0.06715 0.00054 0 2.32471 -0.1414 0 1.0402 0.07181 0.39766 -4.87221
TRP_109 -7.90576 1.01312 3.30789 -0.64789 0.12421 0.35488 1.79266 -2.20255 -0.02553 -0.17039 -1.11456 -0.37895 0 0 0 0 0 6.81658 0.00851 0 2.75286 -0.33144 0 1.6906 0.0313 13.4141 18.5296
ASN_110 -3.46951 0.23593 3.29212 -0.31214 0.06628 0.55914 0.69014 -1.47297 -0 -0 1.07268 -0.67465 0 0 0 0 0 -0.04499 0.00278 0 1.86301 -0.77496 0 -0.93687 0.41681 13.7666 14.2794
ASP_111 -2.10844 0.48351 4.43644 -0.12645 0.02396 0.39747 1.72966 -1.70448 -0.0156 -0.087 -3.82621 -0.89714 0 0 0 -0.49948 0 0.02668 0.02132 0 2.68909 -0.59145 0 -2.3716 0.14002 0.59827 -1.68144
ASP_112 -2.84823 0.24077 5.22668 -0.11139 0.00879 0.32499 2.14324 -2.06486 -0.00283 -0.04176 -3.59032 -1.11774 0 0 -0.54876 -0.50048 0 -0.02556 0.00542 0 2.11414 -0.29908 0 -2.3716 -0.26412 0.31246 -3.41024
TYR_113 -2.47609 0.31828 2.62052 -0.99277 0.06466 0.35644 0.64967 -1.14436 -0.01015 -0.12587 -1.11563 -0.27193 0 0 -0.54876 0 0 0.00923 0.06028 0 1.74229 -0.37648 0.00563 1.2797 0.02689 0.3606 0.43216
ASP_114 -4.87176 0.58909 6.31627 -0.19783 0.13987 0.63285 2.86796 -2.74071 -0 -0 -3.35338 -1.84155 0 0 -0.58471 0 0 -0.07232 0.081 0 2.22397 -0.61119 0 -2.3716 0.53518 0.32511 -2.93375
ILE_115 -6.77441 0.73422 1.95811 -0.70915 0.54813 0.25982 2.20351 -1.95139 -0 -0 -1.09132 0.12141 0 0 0 0 0 -0.12396 0.02409 0.90585 0 0.35136 0 0.73287 0.27914 0.36003 -2.17169
TYR_116 -11.1064 1.67916 6.115 -0.62703 0.09236 0.29769 2.91212 -3.76125 -0 -0 -3.4202 -0.24004 0 0 -0.58471 -0.85453 0 0.12978 0.13673 0 3.11667 0.06031 0.0448 1.2797 -0.24497 0.59809 -4.37667
GLU_117 -5.16482 0.33942 5.53572 -0.20638 0.02481 0.27655 2.10282 -2.63955 -0.0186 -0.20685 -0.90149 -0.62208 0 0 0 0 0 0.16582 0.06669 0 3.06842 -0.31748 0 -2.7348 -0.34368 0.687 -0.88849
ALA_118 -5.26037 0.79933 2.68964 -0.01989 0 0 2.34316 -2.34083 -0 -0 -0.91639 -0.36187 0 0 0 0 0 -0.03316 0 0 0 -0.17063 0 1.8394 -0.3493 0.71099 -1.06992
PHE_119 -11.5228 1.86548 3.0838 -0.5413 0.20942 0.23209 2.36668 -3.09076 -0 -0 -1.52867 -0.24425 0 0 0 0 0 -0.04985 0.1176 0 3.22524 0.03776 0 1.0402 -0.19591 0.83627 -4.15899
ASN_120 -6.35536 0.6863 5.0711 -0.17858 0.01197 0.28969 2.76219 -2.76586 -0 -0 -1.50614 -0.4387 0 0 0 0 0 -0.12534 0.01997 0 1.84571 0.15696 0 -0.93687 -0.0364 0.74755 -0.75181
SER_121 -3.78575 0.3627 4.65198 -0.03322 0.0435 0.03056 2.23185 -2.09681 -0.04222 -0.41546 -2.37998 -0.039 0 0 0 -0.70901 0 0.26454 0.06787 0.58441 0 -0.00092 1.77289 -0.77834 -0.03105 0.63989 0.33843
ILE_122 -9.31469 1.91283 2.39174 -0.65143 0.62771 0.12702 1.6644 -2.71753 -0 -0 -0.73267 0.56526 0 0 0 0 0 -0.06237 0.42396 0.90483 0 -0.60372 0 0.73287 -0.30077 0.72319 -4.30936
ASP_123 -3.99655 0.12368 4.91043 -0.09941 3e-05 0.29217 3.05253 -2.33762 -0.05072 -0.44434 -4.44637 -0.43064 0 0 -0.88609 0 0 -0.02808 0.02082 0 2.11237 -0.12982 0 -2.3716 -0.19969 0.70567 -4.20323
LEU_124 -7.70123 1.3915 3.14197 -0.57121 0.25609 0.15792 1.95528 -2.35767 -0.00973 -0.04195 -2.01657 -0.02648 0 0 0 0 0 -0.00248 0.00587 1.22108 0 0.05141 0 0.18072 0.12994 0.61596 -3.61956
ALA_125 -6.05786 0.65936 2.01196 -0.02257 0 0 2.49426 -2.18146 -0.00337 -0.01211 -2.70241 -0.36367 0 0 0 0 0 0.06802 0 0 0 0.05214 0 1.8394 0.26227 0.47426 -3.48177
ILE_126 -7.72727 1.36929 2.32197 -0.46536 0.30089 0.10378 2.3017 -1.96842 -0.02373 -0.094 -2.77499 -0.16756 0 0 0 0 0 0.30189 0.04831 0.2984 0 -0.68887 0 0.73287 0.01743 0.59955 -5.51413
ILE_127 -8.99207 1.31765 2.87152 -0.49852 0.57339 0.10355 3.3628 -2.63707 -0.00337 -0.01211 -3.3665 0.08999 0 0 0 0 0 0.15063 0.11193 0.38896 0 -0.73555 0 0.73287 -0.3444 0.95675 -5.92959
ASP_128 -6.16468 0.85498 5.01918 -0.2645 0.06145 0.87409 2.13469 -2.49503 -0.02373 -0.094 -2.04432 -0.01169 0 0 0 0 0 0.03644 0.02461 0 2.35133 -0.52582 0 -2.3716 0.12842 0.96151 -1.54868
TYR_129 -7.79102 0.92655 4.65142 -0.69586 0.24075 0.21074 2.69795 -2.82778 -0.04519 -0.36431 -1.30364 -0.49837 0 0 0 0 0 0.03398 0.09438 0 3.25126 -0.17434 0.00093 1.2797 0.66505 0.79891 1.15113
SER_130 -2.74861 0.24142 2.74577 -0.02886 0.00028 0.02323 1.22911 -1.39707 -0.01735 -0.1394 -1.64202 -0.31088 0 0 -0.71607 0 0 6e-05 0.00629 0.49595 0 0.14485 0.61916 -0.77834 0.14984 0.65245 -1.47019
SER_131 -3.12186 0.27266 3.88934 -0.04303 0.00038 0.07028 2.53192 -1.8512 -0.02623 -0.14935 -3.28275 -0.69299 0 0 -1.77735 0 0 0.25827 0.02713 1.00442 0 0.42876 1.93503 -0.77834 0.60813 0.7964 0.09963
ILE_132 -7.68496 1.21327 2.50652 -0.6066 0.33681 0.18992 2.67995 -2.15236 -0 -0 -1.52849 -0.00464 0 0 0 0 0 -0.06098 0.15567 1.59331 0 0.4339 0 0.73287 0.68873 0.86788 -0.63921
PHE_133 -7.93271 0.96311 3.75709 -1.0176 0.2902 0.40002 1.89056 -2.64583 -0.01445 -0.11386 -1.4475 -0.59608 0 0 0 0 0 -0.10828 0.0008 0 2.50789 0.20544 0 1.0402 -0.20803 0.53578 -2.49324
TYR_134 -6.04495 0.68541 5.39979 -1.06479 0.15784 0.46521 2.2507 -2.6139 -0 -0 -2.27341 -0.26916 0 0 0 0 0 0.09029 0.00401 0 1.80587 -0.38933 0.00067 1.2797 -0.07124 0.39079 -0.1965
ASP_135 -6.2038 0.6725 6.22892 -0.11262 0 0.32962 2.20041 -3.01818 -0.02623 -0.14935 -3.53294 -0.92371 0 0 0 -0.28998 0 0.19053 0.04315 0 2.82287 -0.23347 0 -2.3716 -0.13762 0.46416 -4.04733
LEU_136 -10.214 1.29045 2.84422 -0.49705 0.22625 0.11922 2.34936 -2.84962 -0 -0 -1.42562 0.1847 0 0 0 0 0 -0.0215 0.6736 0.37329 0 -0.27305 0 0.18072 -0.2942 0.54478 -6.78844
LEU_137 -5.88314 0.56162 4.80364 -0.64586 0.16684 0.2122 2.49154 -2.69073 -0 -0 -1.90869 0.10781 0 0 0 0 0 -0.01952 0.00742 0.78181 0 -0.20202 0 0.18072 -0.13943 0.509 -1.66676
ASP_138 -3.24766 0.1746 3.93559 -0.21535 0.00081 0.70315 1.64566 -1.86807 -0.01149 -0.12968 -0.67262 -0.05299 0 0 0 0 0 -0.06458 0.0928 0 3.34281 0.03785 0 -2.3716 -0.22072 0.39655 1.47506
ALA_139 -4.98202 0.54591 2.49208 -0.02871 0.00938 0 1.64719 -2.17491 -0 -0 -0.87566 -0.44088 0 0 0 0 0 -0.01068 0 0 0 -0.01067 0 1.8394 -0.43131 0.41795 -2.00292
GLY_140 -2.30719 0.15725 3.03454 -6e-05 0 0 1.23729 -1.52673 -0.01724 -0.13895 -1.09306 -0.33031 0 0 0 0 0 -0.1245 0 0 0 -1.53782 0 0.83697 -0.25204 0.63752 -1.42432
VAL_141 -8.64376 1.21686 2.05943 -0.28919 0.18558 0.05934 1.57513 -2.71376 -0 -0 -1.21741 0.1356 0 0 0 0 0 -0.07224 0.0063 0.05304 0 -0.41181 0 1.9342 -0.31312 0.67976 -5.75606
GLU_142 -2.12763 0.14935 2.0969 -0.21144 0.02962 0.30766 0.81342 -1.04724 -0.01263 -0.04312 -0.63769 -0.57217 0 0 0 0 0 -0.04827 0.01349 0 2.97814 -0.1278 0 -2.7348 -0.18046 0.40807 -0.94659
LYS_143 -4.55199 0.52601 3.25252 -0.34864 0.03681 0.14997 1.70968 -1.74685 -0.00917 -0.03999 -1.16361 0.04213 0 0 0 0 0 -0.0542 0.14913 2.10547 0 0.30116 0 -1.5107 0.10453 0.28981 -0.75796
PHE_144 -9.48978 1.30776 1.54718 -0.59098 0.07938 0.28779 1.292 -2.1 -0.01263 -0.04312 -1.63127 0.02376 0 0 -0.44166 0 0 0.08638 0.04961 0 2.04127 -0.13469 0 1.0402 -0.09335 0.49296 -6.2892
ILE_145 -5.7659 0.59366 3.21265 -0.60024 0.28804 0.11976 2.06461 -1.87113 -0.02811 -0.11464 -2.59396 0.26003 0 0 0 0 0 0.1197 0.02218 0.94164 0 -0.7606 0 0.73287 -0.38247 0.8871 -2.8748
ARG_146 -6.80132 0.4917 3.4199 -0.94333 0.29061 0.90165 1.18137 -1.81953 -0 -0 -0.51793 0.05754 0 0 -0.44166 0 0 0.19626 0.21063 3.51036 0 -0.05215 0 -1.2888 -0.32185 0.98076 -0.94579
TYR_147 -5.07487 0.4106 2.39763 -0.62467 0.03371 0.3564 1.23264 -1.6377 -0.01894 -0.07465 -1.10152 -0.15777 0 0 0 0 0 -0.00376 0.10091 0 2.09199 -0.29942 0.0085 1.2797 0.13546 1.19499 0.24923
VAL_148 -8.84639 1.63301 4.59869 -0.39625 0.77488 0.09476 2.44369 -3.16611 -0.00066 -0.00595 -1.9086 -0.40424 0 0 0 0 0 -0.09924 0.02207 1.29545 0 -0.05108 0 1.9342 0.15136 1.81952 -0.11092
PRO_149 -3.21769 0.89635 2.73586 -0.06605 0 0.04186 1.69136 -1.29272 -0.01098 -0.07103 -0.89878 0.60051 0 0 0 0 0 -0.05763 0.05494 0.18532 0 -0.66442 0 -2.4119 0.13718 1.31099 -1.03683
ASP_150 -5.48829 0.66341 6.38722 -0.11965 0.00612 0.36428 3.54912 -2.95356 -0.00482 -0.03204 -6.09637 -0.8488 0 0 -1.06128 0 0 -0.15101 0.05099 0 1.69948 0.07419 0 -2.3716 0.61593 0.73856 -4.97811
LEU_151 -7.55563 1.30362 6.00322 -0.64071 0.32836 0.19019 3.08128 -3.19692 -0 -0 -2.13282 -0.04847 0 0 0 0 0 -0.08692 0.12174 1.71667 0 -0.22925 0 0.18072 0.27225 0.91161 0.21892
ASP_152 -3.90202 0.37205 4.8533 -0.10994 0.00824 0.33315 2.08194 -2.24353 -0.00066 -0.00595 -1.69165 -0.47432 0 0 -0.7408 0 0 -0.04962 0.00114 0 1.71222 0.01426 0 -2.3716 -0.34514 0.50761 -2.05132
GLU_153 -3.22726 0.30567 4.03496 -0.20816 0.03292 0.30959 1.57445 -1.87616 -0.01098 -0.07103 -0.84313 -0.55681 0 0 0 0 0 -0.02327 0.00221 0 2.91301 -0.13522 0 -2.7348 -0.05156 0.13712 -0.42845
TYR_154 -6.11345 0.69208 3.28585 -0.95549 0.05445 0.39508 1.9213 -1.94898 -0.00611 -0.02858 0.04499 -0.28451 0 0 0 0 0 -0.03609 0.0028 0 1.99587 -0.21042 0.04797 1.2797 0.06383 0.23703 0.43733
GLN_155 -4.78345 0.32753 4.8487 -0.42933 0.09529 0.34056 1.70798 -2.28912 -0.00159 -0.01325 -1.66212 -0.28353 0 0 -0.7408 0 0 -0.034 0.05338 0 3.35446 -0.04079 0 -0.18838 -0.15683 0.58576 0.69047
ASN:CtermProteinFull_156 -2.64855 0.19916 3.31664 -0.20456 0.0377 0.39359 1.08103 -1.49343 -0.00611 -0.02858 -0.79475 -0.26094 0 0 0 0 0 0 0.00184 0 2.04418 0 0 -0.93687 -0.10083 0.60321 1.20272
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504633 MODEL 5 2023-04-22_00000083_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 242.621 tmscore: 0.71809 3l7jA_201 prob: 100 ident: 7.42
ATOM      1  N   ALA A   1      24.482 -10.253  20.433  1.00 13.070          N  
ATOM      2  CA  ALA A   1      24.964 -11.511  20.994  1.00 12.250          C  
ATOM      3  C   ALA A   1      24.113 -11.931  22.181  1.00 11.330          C  
ATOM      4  O   ALA A   1      23.346 -12.889  22.097  1.00 11.370          O  
ATOM      5  CB  ALA A   1      26.425 -11.392  21.415  1.00 17.480          C  
ATOM      6 1H   ALA A   1      25.172  -9.529  20.570  1.00 15.680          H  
ATOM      7 2H   ALA A   1      24.311 -10.371  19.444  1.00 15.680          H  
ATOM      8 3H   ALA A   1      23.620  -9.990  20.892  1.00 15.680          H  
ATOM      9  HA  ALA A   1      24.877 -12.281  20.228  1.00 14.700          H  
ATOM     10 1HB  ALA A   1      26.763 -12.352  21.809  1.00 20.970          H  
ATOM     11 2HB  ALA A   1      27.030 -11.122  20.550  1.00 20.970          H  
ATOM     12 3HB  ALA A   1      26.538 -10.631  22.180  1.00 20.970          H  
ATOM     13  N   ILE A   2      24.262 -11.226  23.297  1.00 10.630          N  
ATOM     14  CA  ILE A   2      23.536 -11.577  24.506  1.00  9.860          C  
ATOM     15  C   ILE A   2      22.523 -10.494  24.836  1.00  9.340          C  
ATOM     16  O   ILE A   2      22.884  -9.329  24.990  1.00  9.300          O  
ATOM     17  CB  ILE A   2      24.524 -11.761  25.676  1.00 14.110          C  
ATOM     18  CG1 ILE A   2      25.531 -12.885  25.324  1.00 14.110          C  
ATOM     19  CG2 ILE A   2      23.754 -12.096  26.956  1.00 14.110          C  
ATOM     20  CD1 ILE A   2      26.711 -12.989  26.262  1.00 14.110          C  
ATOM     21  H   ILE A   2      24.886 -10.433  23.330  1.00 12.760          H  
ATOM     22  HA  ILE A   2      23.000 -12.511  24.345  1.00 11.830          H  
ATOM     23  HB  ILE A   2      25.088 -10.843  25.823  1.00 16.930          H  
ATOM     24 1HG1 ILE A   2      25.004 -13.837  25.317  1.00 16.930          H  
ATOM     25 2HG1 ILE A   2      25.926 -12.706  24.333  1.00 16.930          H  
ATOM     26 1HG2 ILE A   2      24.427 -12.216  27.794  1.00 16.930          H  
ATOM     27 2HG2 ILE A   2      23.071 -11.292  27.181  1.00 16.930          H  
ATOM     28 3HG2 ILE A   2      23.194 -13.016  26.816  1.00 16.930          H  
ATOM     29 1HD1 ILE A   2      27.363 -13.796  25.927  1.00 16.930          H  
ATOM     30 2HD1 ILE A   2      27.265 -12.049  26.254  1.00 16.930          H  
ATOM     31 3HD1 ILE A   2      26.382 -13.202  27.271  1.00 16.930          H  
ATOM     32  N   SER A   3      21.261 -10.890  24.952  1.00  9.200          N  
ATOM     33  CA  SER A   3      20.175  -9.972  25.261  1.00  8.960          C  
ATOM     34  C   SER A   3      20.427  -9.319  26.609  1.00  8.240          C  
ATOM     35  O   SER A   3      20.941  -9.956  27.524  1.00  7.720          O  
ATOM     36  CB  SER A   3      18.857 -10.721  25.291  1.00 12.640          C  
ATOM     37  OG  SER A   3      18.558 -11.276  24.040  1.00 12.640          O  
ATOM     38  H   SER A   3      21.042 -11.863  24.789  1.00 11.040          H  
ATOM     39  HA  SER A   3      20.134  -9.197  24.495  1.00 10.750          H  
ATOM     40 1HB  SER A   3      18.903 -11.504  26.036  1.00 15.170          H  
ATOM     41 2HB  SER A   3      18.061 -10.039  25.588  1.00 15.170          H  
ATOM     42  HG  SER A   3      17.701 -11.703  24.139  1.00 15.170          H  
ATOM     43  N   LYS A   4      20.015  -8.060  26.773  1.00  8.470          N  
ATOM     44  CA  LYS A   4      20.257  -7.363  28.039  1.00  8.140          C  
ATOM     45  C   LYS A   4      19.643  -8.067  29.249  1.00  7.790          C  
ATOM     46  O   LYS A   4      20.209  -8.020  30.340  1.00  7.470          O  
ATOM     47  CB  LYS A   4      19.766  -5.912  27.952  1.00 11.530          C  
ATOM     48  CG  LYS A   4      18.237  -5.706  27.888  1.00 11.530          C  
ATOM     49  CD  LYS A   4      17.897  -4.224  27.679  1.00 11.530          C  
ATOM     50  CE  LYS A   4      16.387  -3.904  27.826  1.00 11.530          C  
ATOM     51  NZ  LYS A   4      15.515  -4.606  26.818  1.00 11.530          N  
ATOM     52  H   LYS A   4      19.572  -7.581  26.003  1.00 10.160          H  
ATOM     53  HA  LYS A   4      21.331  -7.333  28.200  1.00  9.770          H  
ATOM     54 1HB  LYS A   4      20.133  -5.362  28.818  1.00 13.830          H  
ATOM     55 2HB  LYS A   4      20.198  -5.445  27.068  1.00 13.830          H  
ATOM     56 1HG  LYS A   4      17.824  -6.294  27.070  1.00 13.830          H  
ATOM     57 2HG  LYS A   4      17.777  -6.038  28.819  1.00 13.830          H  
ATOM     58 1HD  LYS A   4      18.448  -3.630  28.408  1.00 13.830          H  
ATOM     59 2HD  LYS A   4      18.218  -3.922  26.682  1.00 13.830          H  
ATOM     60 1HE  LYS A   4      16.055  -4.176  28.827  1.00 13.830          H  
ATOM     61 2HE  LYS A   4      16.265  -2.829  27.694  1.00 13.830          H  
ATOM     62 1HZ  LYS A   4      14.558  -4.333  26.966  1.00 13.830          H  
ATOM     63 2HZ  LYS A   4      15.790  -4.362  25.882  1.00 13.830          H  
ATOM     64 3HZ  LYS A   4      15.572  -5.630  26.942  1.00 13.830          H  
ATOM     65  N   GLU A   5      18.528  -8.766  29.052  1.00  8.110          N  
ATOM     66  CA  GLU A   5      17.833  -9.488  30.112  1.00  8.200          C  
ATOM     67  C   GLU A   5      18.655 -10.642  30.691  1.00  7.670          C  
ATOM     68  O   GLU A   5      18.345 -11.165  31.761  1.00  7.960          O  
ATOM     69  CB  GLU A   5      16.493 -10.001  29.579  1.00 11.440          C  
ATOM     70  CG  GLU A   5      15.495  -8.883  29.234  1.00 11.440          C  
ATOM     71  CD  GLU A   5      15.738  -8.251  27.884  1.00 11.440          C  
ATOM     72  OE1 GLU A   5      16.600  -8.722  27.175  1.00 11.440          O  
ATOM     73  OE2 GLU A   5      15.086  -7.279  27.571  1.00 11.440          O  
ATOM     74  H   GLU A   5      18.089  -8.760  28.127  1.00  9.730          H  
ATOM     75  HA  GLU A   5      17.634  -8.784  30.920  1.00  9.840          H  
ATOM     76 1HB  GLU A   5      16.665 -10.602  28.685  1.00 13.730          H  
ATOM     77 2HB  GLU A   5      16.031 -10.648  30.324  1.00 13.730          H  
ATOM     78 1HG  GLU A   5      14.487  -9.295  29.255  1.00 13.730          H  
ATOM     79 2HG  GLU A   5      15.558  -8.112  30.001  1.00 13.730          H  
ATOM     80  N   LEU A   6      19.658 -11.084  29.940  1.00  7.200          N  
ATOM     81  CA  LEU A   6      20.515 -12.190  30.308  1.00  6.990          C  
ATOM     82  C   LEU A   6      21.821 -11.726  30.947  1.00  6.390          C  
ATOM     83  O   LEU A   6      22.685 -12.555  31.256  1.00  6.290          O  
ATOM     84  CB  LEU A   6      20.845 -12.983  29.045  1.00  9.870          C  
ATOM     85  CG  LEU A   6      19.664 -13.593  28.269  1.00  9.870          C  
ATOM     86  CD1 LEU A   6      20.211 -14.215  26.989  1.00  9.870          C  
ATOM     87  CD2 LEU A   6      18.938 -14.636  29.117  1.00  9.870          C  
ATOM     88  H   LEU A   6      19.882 -10.592  29.073  1.00  8.640          H  
ATOM     89  HA  LEU A   6      19.994 -12.811  31.030  1.00  8.390          H  
ATOM     90 1HB  LEU A   6      21.339 -12.308  28.372  1.00 11.840          H  
ATOM     91 2HB  LEU A   6      21.539 -13.782  29.302  1.00 11.840          H  
ATOM     92  HG  LEU A   6      18.963 -12.807  27.999  1.00 11.840          H  
ATOM     93 1HD1 LEU A   6      19.391 -14.638  26.410  1.00 11.840          H  
ATOM     94 2HD1 LEU A   6      20.711 -13.449  26.401  1.00 11.840          H  
ATOM     95 3HD1 LEU A   6      20.922 -15.000  27.240  1.00 11.840          H  
ATOM     96 1HD2 LEU A   6      18.113 -15.056  28.541  1.00 11.840          H  
ATOM     97 2HD2 LEU A   6      19.629 -15.433  29.391  1.00 11.840          H  
ATOM     98 3HD2 LEU A   6      18.539 -14.178  30.018  1.00 11.840          H  
ATOM     99  N   ILE A   7      21.994 -10.414  31.125  1.00  6.200          N  
ATOM    100  CA  ILE A   7      23.245  -9.910  31.661  1.00  5.690          C  
ATOM    101  C   ILE A   7      23.117  -9.426  33.094  1.00  5.090          C  
ATOM    102  O   ILE A   7      22.368  -8.499  33.401  1.00  5.310          O  
ATOM    103  CB  ILE A   7      23.791  -8.784  30.759  1.00  8.170          C  
ATOM    104  CG1 ILE A   7      24.028  -9.387  29.337  1.00  8.170          C  
ATOM    105  CG2 ILE A   7      25.080  -8.162  31.369  1.00  8.170          C  
ATOM    106  CD1 ILE A   7      24.348  -8.403  28.241  1.00  8.170          C  
ATOM    107  H   ILE A   7      21.255  -9.747  30.877  1.00  7.440          H  
ATOM    108  HA  ILE A   7      23.971 -10.720  31.651  1.00  6.830          H  
ATOM    109  HB  ILE A   7      23.027  -8.010  30.655  1.00  9.800          H  
ATOM    110 1HG1 ILE A   7      24.832 -10.116  29.396  1.00  9.800          H  
ATOM    111 2HG1 ILE A   7      23.120  -9.898  29.038  1.00  9.800          H  
ATOM    112 1HG2 ILE A   7      25.448  -7.370  30.727  1.00  9.800          H  
ATOM    113 2HG2 ILE A   7      24.864  -7.739  32.352  1.00  9.800          H  
ATOM    114 3HG2 ILE A   7      25.847  -8.930  31.470  1.00  9.800          H  
ATOM    115 1HD1 ILE A   7      24.464  -8.940  27.298  1.00  9.800          H  
ATOM    116 2HD1 ILE A   7      23.544  -7.692  28.141  1.00  9.800          H  
ATOM    117 3HD1 ILE A   7      25.265  -7.876  28.463  1.00  9.800          H  
ATOM    118  N   ILE A   8      23.898 -10.037  33.968  1.00  4.630          N  
ATOM    119  CA  ILE A   8      23.878  -9.691  35.372  1.00  4.280          C  
ATOM    120  C   ILE A   8      25.085  -8.843  35.701  1.00  3.820          C  
ATOM    121  O   ILE A   8      26.231  -9.286  35.581  1.00  3.750          O  
ATOM    122  CB  ILE A   8      23.863 -10.958  36.246  1.00  6.130          C  
ATOM    123  CG1 ILE A   8      22.584 -11.777  35.910  1.00  6.130          C  
ATOM    124  CG2 ILE A   8      23.937 -10.575  37.747  1.00  6.130          C  
ATOM    125  CD1 ILE A   8      22.545 -13.169  36.495  1.00  6.130          C  
ATOM    126  H   ILE A   8      24.502 -10.778  33.638  1.00  5.560          H  
ATOM    127  HA  ILE A   8      22.981  -9.110  35.582  1.00  5.140          H  
ATOM    128  HB  ILE A   8      24.721 -11.579  35.995  1.00  7.360          H  
ATOM    129 1HG1 ILE A   8      21.716 -11.226  36.266  1.00  7.360          H  
ATOM    130 2HG1 ILE A   8      22.505 -11.875  34.827  1.00  7.360          H  
ATOM    131 1HG2 ILE A   8      23.938 -11.467  38.361  1.00  7.360          H  
ATOM    132 2HG2 ILE A   8      24.852 -10.019  37.948  1.00  7.360          H  
ATOM    133 3HG2 ILE A   8      23.079  -9.958  38.009  1.00  7.360          H  
ATOM    134 1HD1 ILE A   8      21.618 -13.657  36.192  1.00  7.360          H  
ATOM    135 2HD1 ILE A   8      23.394 -13.743  36.120  1.00  7.360          H  
ATOM    136 3HD1 ILE A   8      22.586 -13.131  37.577  1.00  7.360          H  
ATOM    137  N   ARG A   9      24.838  -7.628  36.165  1.00  3.860          N  
ATOM    138  CA  ARG A   9      25.918  -6.700  36.451  1.00  3.620          C  
ATOM    139  C   ARG A   9      26.542  -6.986  37.804  1.00  3.230          C  
ATOM    140  O   ARG A   9      26.389  -6.216  38.751  1.00  3.650          O  
ATOM    141  CB  ARG A   9      25.412  -5.275  36.424  1.00  5.160          C  
ATOM    142  CG  ARG A   9      24.898  -4.815  35.074  1.00  5.160          C  
ATOM    143  CD  ARG A   9      24.429  -3.436  35.150  1.00  5.160          C  
ATOM    144  NE  ARG A   9      23.881  -2.960  33.904  1.00  5.160          N  
ATOM    145  CZ  ARG A   9      23.399  -1.713  33.710  1.00  5.160          C  
ATOM    146  NH1 ARG A   9      23.403  -0.833  34.699  1.00  5.160          N  
ATOM    147  NH2 ARG A   9      22.918  -1.374  32.523  1.00  5.160          N  
ATOM    148  H   ARG A   9      23.877  -7.338  36.277  1.00  4.630          H  
ATOM    149  HA  ARG A   9      26.684  -6.812  35.683  1.00  4.340          H  
ATOM    150 1HB  ARG A   9      24.610  -5.155  37.149  1.00  6.200          H  
ATOM    151 2HB  ARG A   9      26.220  -4.598  36.715  1.00  6.200          H  
ATOM    152 1HG  ARG A   9      25.700  -4.867  34.340  1.00  6.200          H  
ATOM    153 2HG  ARG A   9      24.070  -5.449  34.753  1.00  6.200          H  
ATOM    154 1HD  ARG A   9      23.664  -3.353  35.921  1.00  6.200          H  
ATOM    155 2HD  ARG A   9      25.271  -2.815  35.399  1.00  6.200          H  
ATOM    156  HE  ARG A   9      23.858  -3.605  33.123  1.00  6.200          H  
ATOM    157 1HH1 ARG A   9      23.773  -1.084  35.622  1.00  6.200          H  
ATOM    158 2HH1 ARG A   9      23.039   0.097  34.550  1.00  6.200          H  
ATOM    159 1HH2 ARG A   9      22.914  -2.046  31.767  1.00  6.200          H  
ATOM    160 2HH2 ARG A   9      22.554  -0.444  32.368  1.00  6.200          H  
ATOM    161  N   GLY A  10      27.248  -8.112  37.878  1.00  2.860          N  
ATOM    162  CA  GLY A  10      27.887  -8.566  39.110  1.00  2.950          C  
ATOM    163  C   GLY A  10      28.897  -7.546  39.625  1.00  2.570          C  
ATOM    164  O   GLY A  10      29.073  -7.380  40.833  1.00  2.710          O  
ATOM    165  H   GLY A  10      27.279  -8.678  37.026  1.00  3.430          H  
ATOM    166 1HA  GLY A  10      27.125  -8.743  39.869  1.00  3.540          H  
ATOM    167 2HA  GLY A  10      28.384  -9.517  38.927  1.00  3.540          H  
ATOM    168  N   LYS A  11      29.575  -6.865  38.703  1.00  2.580          N  
ATOM    169  CA  LYS A  11      30.546  -5.851  39.060  1.00  2.590          C  
ATOM    170  C   LYS A  11      30.600  -4.797  37.965  1.00  2.220          C  
ATOM    171  O   LYS A  11      30.520  -5.119  36.778  1.00  2.560          O  
ATOM    172  CB  LYS A  11      31.925  -6.474  39.294  1.00  3.620          C  
ATOM    173  CG  LYS A  11      32.957  -5.507  39.859  1.00  3.620          C  
ATOM    174  CD  LYS A  11      34.256  -6.205  40.238  1.00  3.620          C  
ATOM    175  CE  LYS A  11      35.185  -5.216  40.922  1.00  3.620          C  
ATOM    176  NZ  LYS A  11      36.464  -5.814  41.359  1.00  3.620          N  
ATOM    177  H   LYS A  11      29.414  -7.062  37.725  1.00  3.100          H  
ATOM    178  HA  LYS A  11      30.219  -5.362  39.978  1.00  3.110          H  
ATOM    179 1HB  LYS A  11      31.830  -7.312  39.987  1.00  4.350          H  
ATOM    180 2HB  LYS A  11      32.310  -6.866  38.354  1.00  4.350          H  
ATOM    181 1HG  LYS A  11      33.192  -4.739  39.116  1.00  4.350          H  
ATOM    182 2HG  LYS A  11      32.548  -5.020  40.743  1.00  4.350          H  
ATOM    183 1HD  LYS A  11      34.051  -7.036  40.914  1.00  4.350          H  
ATOM    184 2HD  LYS A  11      34.740  -6.588  39.341  1.00  4.350          H  
ATOM    185 1HE  LYS A  11      35.400  -4.397  40.244  1.00  4.350          H  
ATOM    186 2HE  LYS A  11      34.673  -4.823  41.802  1.00  4.350          H  
ATOM    187 1HZ  LYS A  11      36.996  -5.068  41.842  1.00  4.350          H  
ATOM    188 2HZ  LYS A  11      36.289  -6.567  42.011  1.00  4.350          H  
ATOM    189 3HZ  LYS A  11      36.983  -6.159  40.576  1.00  4.350          H  
ATOM    190  N   TYR A  12      30.768  -3.544  38.360  1.00  1.990          N  
ATOM    191  CA  TYR A  12      30.899  -2.468  37.398  1.00  2.020          C  
ATOM    192  C   TYR A  12      32.368  -2.192  37.077  1.00  1.760          C  
ATOM    193  O   TYR A  12      33.174  -2.087  38.006  1.00  1.560          O  
ATOM    194  CB  TYR A  12      30.222  -1.208  37.937  1.00  2.820          C  
ATOM    195  CG  TYR A  12      28.734  -1.277  37.890  1.00  2.820          C  
ATOM    196  CD1 TYR A  12      28.007  -1.855  38.918  1.00  2.820          C  
ATOM    197  CD2 TYR A  12      28.087  -0.736  36.801  1.00  2.820          C  
ATOM    198  CE1 TYR A  12      26.628  -1.890  38.842  1.00  2.820          C  
ATOM    199  CE2 TYR A  12      26.723  -0.763  36.727  1.00  2.820          C  
ATOM    200  CZ  TYR A  12      25.989  -1.336  37.736  1.00  2.820          C  
ATOM    201  OH  TYR A  12      24.612  -1.351  37.648  1.00  2.820          O  
ATOM    202  H   TYR A  12      30.802  -3.346  39.349  1.00  2.390          H  
ATOM    203  HA  TYR A  12      30.370  -2.791  36.509  1.00  2.420          H  
ATOM    204 1HB  TYR A  12      30.524  -1.048  38.974  1.00  3.380          H  
ATOM    205 2HB  TYR A  12      30.544  -0.335  37.373  1.00  3.380          H  
ATOM    206  HD1 TYR A  12      28.514  -2.282  39.781  1.00  3.380          H  
ATOM    207  HD2 TYR A  12      28.662  -0.278  35.997  1.00  3.380          H  
ATOM    208  HE1 TYR A  12      26.049  -2.345  39.645  1.00  3.380          H  
ATOM    209  HE2 TYR A  12      26.219  -0.329  35.864  1.00  3.380          H  
ATOM    210  HH  TYR A  12      24.249  -1.838  38.399  1.00  3.380          H  
ATOM    211  N   PRO A  13      32.703  -1.903  35.790  1.00  1.880          N  
ATOM    212  CA  PRO A  13      34.035  -1.659  35.224  1.00  1.750          C  
ATOM    213  C   PRO A  13      34.728  -0.452  35.825  1.00  1.520          C  
ATOM    214  O   PRO A  13      35.913  -0.231  35.603  1.00  1.440          O  
ATOM    215  CB  PRO A  13      33.743  -1.444  33.731  1.00  2.620          C  
ATOM    216  CG  PRO A  13      32.310  -1.002  33.666  1.00  2.620          C  
ATOM    217  CD  PRO A  13      31.620  -1.758  34.772  1.00  2.620          C  
ATOM    218  HA  PRO A  13      34.648  -2.557  35.368  1.00  2.100          H  
ATOM    219 1HB  PRO A  13      34.436  -0.694  33.321  1.00  3.150          H  
ATOM    220 2HB  PRO A  13      33.925  -2.378  33.179  1.00  3.150          H  
ATOM    221 1HG  PRO A  13      32.246   0.090  33.791  1.00  3.150          H  
ATOM    222 2HG  PRO A  13      31.892  -1.228  32.672  1.00  3.150          H  
ATOM    223 1HD  PRO A  13      30.791  -1.136  35.122  1.00  3.150          H  
ATOM    224 2HD  PRO A  13      31.285  -2.748  34.409  1.00  3.150          H  
ATOM    225  N   ARG A  14      33.975   0.373  36.527  1.00  1.470          N  
ATOM    226  CA  ARG A  14      34.528   1.536  37.178  1.00  1.350          C  
ATOM    227  C   ARG A  14      35.649   1.063  38.127  1.00  1.100          C  
ATOM    228  O   ARG A  14      36.744   1.650  38.185  1.00  1.090          O  
ATOM    229  CB  ARG A  14      33.424   2.268  37.919  1.00  1.940          C  
ATOM    230  CG  ARG A  14      32.378   2.926  36.986  1.00  1.940          C  
ATOM    231  CD  ARG A  14      31.485   3.899  37.692  1.00  1.940          C  
ATOM    232  NE  ARG A  14      30.606   3.276  38.725  1.00  1.940          N  
ATOM    233  CZ  ARG A  14      29.350   2.788  38.520  1.00  1.940          C  
ATOM    234  NH1 ARG A  14      28.781   2.836  37.326  1.00  1.940          N  
ATOM    235  NH2 ARG A  14      28.683   2.279  39.545  1.00  1.940          N  
ATOM    236  H   ARG A  14      32.997   0.168  36.648  1.00  1.760          H  
ATOM    237  HA  ARG A  14      34.953   2.199  36.424  1.00  1.620          H  
ATOM    238 1HB  ARG A  14      32.907   1.584  38.592  1.00  2.330          H  
ATOM    239 2HB  ARG A  14      33.864   3.047  38.515  1.00  2.330          H  
ATOM    240 1HG  ARG A  14      32.899   3.459  36.190  1.00  2.330          H  
ATOM    241 2HG  ARG A  14      31.754   2.149  36.546  1.00  2.330          H  
ATOM    242 1HD  ARG A  14      32.094   4.650  38.164  1.00  2.330          H  
ATOM    243 2HD  ARG A  14      30.855   4.391  36.958  1.00  2.330          H  
ATOM    244  HE  ARG A  14      30.970   3.226  39.685  1.00  2.330          H  
ATOM    245 1HH1 ARG A  14      29.272   3.233  36.542  1.00  2.330          H  
ATOM    246 2HH1 ARG A  14      27.832   2.499  37.202  1.00  2.330          H  
ATOM    247 1HH2 ARG A  14      29.116   2.250  40.463  1.00  2.330          H  
ATOM    248 2HH2 ARG A  14      27.741   1.938  39.425  1.00  2.330          H  
ATOM    249  N   ASN A  15      35.408  -0.066  38.816  1.00  1.070          N  
ATOM    250  CA  ASN A  15      36.374  -0.634  39.750  1.00  0.990          C  
ATOM    251  C   ASN A  15      37.395  -1.489  39.009  1.00  1.050          C  
ATOM    252  O   ASN A  15      37.594  -2.669  39.297  1.00  1.010          O  
ATOM    253  CB  ASN A  15      35.665  -1.473  40.796  1.00  1.420          C  
ATOM    254  CG  ASN A  15      34.937  -0.702  41.845  1.00  1.420          C  
ATOM    255  OD1 ASN A  15      35.473   0.206  42.519  1.00  1.420          O  
ATOM    256  ND2 ASN A  15      33.693  -1.054  42.006  1.00  1.420          N  
ATOM    257  H   ASN A  15      34.529  -0.569  38.662  1.00  1.280          H  
ATOM    258  HA  ASN A  15      36.907   0.182  40.237  1.00  1.190          H  
ATOM    259 1HB  ASN A  15      34.926  -2.087  40.280  1.00  1.700          H  
ATOM    260 2HB  ASN A  15      36.364  -2.155  41.279  1.00  1.700          H  
ATOM    261 1HD2 ASN A  15      33.114  -0.590  42.697  1.00  1.700          H  
ATOM    262 2HD2 ASN A  15      33.298  -1.785  41.461  1.00  1.700          H  
ATOM    263  N   ALA A  16      38.056  -0.871  38.051  1.00  1.270          N  
ATOM    264  CA  ALA A  16      39.060  -1.519  37.250  1.00  1.490          C  
ATOM    265  C   ALA A  16      40.213  -0.590  37.226  1.00  1.450          C  
ATOM    266  O   ALA A  16      41.335  -0.966  36.897  1.00  1.630          O  
ATOM    267  CB  ALA A  16      38.559  -1.819  35.852  1.00  2.000          C  
ATOM    268  H   ALA A  16      37.847   0.116  37.896  1.00  1.520          H  
ATOM    269  HA  ALA A  16      39.363  -2.447  37.735  1.00  1.790          H  
ATOM    270 1HB  ALA A  16      39.348  -2.295  35.273  1.00  2.400          H  
ATOM    271 2HB  ALA A  16      37.697  -2.484  35.913  1.00  2.400          H  
ATOM    272 3HB  ALA A  16      38.267  -0.890  35.370  1.00  2.400          H  
ATOM    273  N   VAL A  17      39.929   0.632  37.672  1.00  1.370          N  
ATOM    274  CA  VAL A  17      40.874   1.748  37.665  1.00  1.540          C  
ATOM    275  C   VAL A  17      42.166   1.410  38.398  1.00  1.410          C  
ATOM    276  O   VAL A  17      43.236   1.900  38.038  1.00  1.670          O  
ATOM    277  CB  VAL A  17      40.201   2.990  38.309  1.00  2.090          C  
ATOM    278  CG1 VAL A  17      39.988   2.775  39.804  1.00  2.090          C  
ATOM    279  CG2 VAL A  17      41.057   4.236  38.104  1.00  2.090          C  
ATOM    280  H   VAL A  17      38.946   0.800  37.942  1.00  1.640          H  
ATOM    281  HA  VAL A  17      41.114   1.984  36.629  1.00  1.850          H  
ATOM    282  HB  VAL A  17      39.219   3.130  37.849  1.00  2.510          H  
ATOM    283 1HG1 VAL A  17      39.515   3.625  40.218  1.00  2.510          H  
ATOM    284 2HG1 VAL A  17      39.362   1.899  39.969  1.00  2.510          H  
ATOM    285 3HG1 VAL A  17      40.933   2.653  40.301  1.00  2.510          H  
ATOM    286 1HG2 VAL A  17      40.554   5.090  38.549  1.00  2.510          H  
ATOM    287 2HG2 VAL A  17      42.020   4.102  38.581  1.00  2.510          H  
ATOM    288 3HG2 VAL A  17      41.202   4.415  37.041  1.00  2.510          H  
ATOM    289  N   TYR A  18      42.051   0.495  39.354  1.00  1.210          N  
ATOM    290  CA  TYR A  18      43.100   0.028  40.239  1.00  1.310          C  
ATOM    291  C   TYR A  18      44.232  -0.649  39.473  1.00  1.350          C  
ATOM    292  O   TYR A  18      45.328  -0.841  40.005  1.00  1.500          O  
ATOM    293  CB  TYR A  18      42.468  -0.949  41.228  1.00  1.790          C  
ATOM    294  CG  TYR A  18      41.256  -0.326  41.880  1.00  1.790          C  
ATOM    295  CD1 TYR A  18      40.042  -0.971  41.769  1.00  1.790          C  
ATOM    296  CD2 TYR A  18      41.319   0.904  42.492  1.00  1.790          C  
ATOM    297  CE1 TYR A  18      38.915  -0.394  42.266  1.00  1.790          C  
ATOM    298  CE2 TYR A  18      40.168   1.487  42.975  1.00  1.790          C  
ATOM    299  CZ  TYR A  18      38.966   0.838  42.852  1.00  1.790          C  
ATOM    300  OH  TYR A  18      37.807   1.425  43.303  1.00  1.790          O  
ATOM    301  H   TYR A  18      41.120   0.134  39.503  1.00  1.450          H  
ATOM    302  HA  TYR A  18      43.519   0.882  40.757  1.00  1.570          H  
ATOM    303 1HB  TYR A  18      42.163  -1.858  40.708  1.00  2.150          H  
ATOM    304 2HB  TYR A  18      43.185  -1.219  42.003  1.00  2.150          H  
ATOM    305  HD1 TYR A  18      39.977  -1.945  41.278  1.00  2.150          H  
ATOM    306  HD2 TYR A  18      42.260   1.422  42.570  1.00  2.150          H  
ATOM    307  HE1 TYR A  18      37.978  -0.902  42.181  1.00  2.150          H  
ATOM    308  HE2 TYR A  18      40.209   2.461  43.435  1.00  2.150          H  
ATOM    309  HH  TYR A  18      37.040   0.843  43.112  1.00  2.150          H  
ATOM    310  N   GLY A  19      43.940  -1.050  38.241  1.00  1.490          N  
ATOM    311  CA  GLY A  19      44.894  -1.677  37.360  1.00  1.730          C  
ATOM    312  C   GLY A  19      45.702  -0.603  36.613  1.00  1.720          C  
ATOM    313  O   GLY A  19      46.873  -0.385  36.948  1.00  2.070          O  
ATOM    314  H   GLY A  19      42.993  -0.887  37.890  1.00  1.790          H  
ATOM    315 1HA  GLY A  19      45.574  -2.290  37.952  1.00  2.080          H  
ATOM    316 2HA  GLY A  19      44.392  -2.353  36.672  1.00  2.080          H  
ATOM    317  N   PRO A  20      45.115   0.085  35.599  1.00  1.950          N  
ATOM    318  CA  PRO A  20      45.743   1.091  34.753  1.00  2.330          C  
ATOM    319  C   PRO A  20      46.522   2.165  35.508  1.00  2.160          C  
ATOM    320  O   PRO A  20      47.552   2.608  35.003  1.00  2.400          O  
ATOM    321  CB  PRO A  20      44.534   1.706  34.037  1.00  3.500          C  
ATOM    322  CG  PRO A  20      43.552   0.575  33.950  1.00  3.500          C  
ATOM    323  CD  PRO A  20      43.698  -0.143  35.262  1.00  3.500          C  
ATOM    324  HA  PRO A  20      46.399   0.588  34.035  1.00  2.800          H  
ATOM    325 1HB  PRO A  20      44.150   2.560  34.618  1.00  4.190          H  
ATOM    326 2HB  PRO A  20      44.840   2.092  33.055  1.00  4.190          H  
ATOM    327 1HG  PRO A  20      42.533   0.964  33.803  1.00  4.190          H  
ATOM    328 2HG  PRO A  20      43.778  -0.068  33.088  1.00  4.190          H  
ATOM    329 1HD  PRO A  20      43.077   0.347  35.985  1.00  4.190          H  
ATOM    330 2HD  PRO A  20      43.441  -1.196  35.132  1.00  4.190          H  
ATOM    331  N   ASN A  21      46.094   2.569  36.719  1.00  2.180          N  
ATOM    332  CA  ASN A  21      46.913   3.569  37.394  1.00  2.470          C  
ATOM    333  C   ASN A  21      47.273   3.139  38.815  1.00  2.070          C  
ATOM    334  O   ASN A  21      47.397   3.961  39.720  1.00  2.690          O  
ATOM    335  CB  ASN A  21      46.245   4.942  37.355  1.00  3.340          C  
ATOM    336  CG  ASN A  21      44.946   5.056  38.070  1.00  3.340          C  
ATOM    337  OD1 ASN A  21      44.534   4.174  38.811  1.00  3.340          O  
ATOM    338  ND2 ASN A  21      44.277   6.162  37.860  1.00  3.340          N  
ATOM    339  H   ASN A  21      45.219   2.244  37.160  1.00  2.620          H  
ATOM    340  HA  ASN A  21      47.859   3.662  36.861  1.00  2.960          H  
ATOM    341 1HB  ASN A  21      46.896   5.651  37.819  1.00  4.010          H  
ATOM    342 2HB  ASN A  21      46.107   5.250  36.320  1.00  4.010          H  
ATOM    343 1HD2 ASN A  21      43.395   6.312  38.309  1.00  4.010          H  
ATOM    344 2HD2 ASN A  21      44.646   6.866  37.252  1.00  4.010          H  
ATOM    345  N   GLY A  22      47.633   1.858  38.963  1.00  1.830          N  
ATOM    346  CA  GLY A  22      48.072   1.257  40.236  1.00  2.510          C  
ATOM    347  C   GLY A  22      49.602   1.330  40.372  1.00  2.200          C  
ATOM    348  O   GLY A  22      50.239   0.592  41.128  1.00  2.600          O  
ATOM    349  H   GLY A  22      47.509   1.227  38.161  1.00  2.200          H  
ATOM    350 1HA  GLY A  22      47.594   1.774  41.069  1.00  3.010          H  
ATOM    351 2HA  GLY A  22      47.743   0.217  40.272  1.00  3.010          H  
ATOM    352  N   ILE A  23      50.170   2.187  39.554  1.00  2.020          N  
ATOM    353  CA  ILE A  23      51.580   2.432  39.338  1.00  2.180          C  
ATOM    354  C   ILE A  23      52.005   3.746  39.991  1.00  1.800          C  
ATOM    355  O   ILE A  23      51.452   4.791  39.655  1.00  1.680          O  
ATOM    356  CB  ILE A  23      51.778   2.515  37.818  1.00  2.990          C  
ATOM    357  CG1 ILE A  23      51.353   1.180  37.167  1.00  2.990          C  
ATOM    358  CG2 ILE A  23      53.223   2.898  37.466  1.00  2.990          C  
ATOM    359  CD1 ILE A  23      51.172   1.253  35.660  1.00  2.990          C  
ATOM    360  H   ILE A  23      49.514   2.743  39.028  1.00  2.420          H  
ATOM    361  HA  ILE A  23      52.156   1.609  39.762  1.00  2.620          H  
ATOM    362  HB  ILE A  23      51.096   3.248  37.445  1.00  3.590          H  
ATOM    363 1HG1 ILE A  23      52.103   0.426  37.392  1.00  3.590          H  
ATOM    364 2HG1 ILE A  23      50.405   0.857  37.584  1.00  3.590          H  
ATOM    365 1HG2 ILE A  23      53.343   2.978  36.392  1.00  3.590          H  
ATOM    366 2HG2 ILE A  23      53.462   3.838  37.901  1.00  3.590          H  
ATOM    367 3HG2 ILE A  23      53.904   2.138  37.846  1.00  3.590          H  
ATOM    368 1HD1 ILE A  23      50.866   0.275  35.291  1.00  3.590          H  
ATOM    369 2HD1 ILE A  23      50.391   1.987  35.423  1.00  3.590          H  
ATOM    370 3HD1 ILE A  23      52.093   1.541  35.172  1.00  3.590          H  
ATOM    371  N   HIS A  24      53.059   3.718  40.816  1.00  1.830          N  
ATOM    372  CA  HIS A  24      53.554   4.916  41.530  1.00  1.790          C  
ATOM    373  C   HIS A  24      53.689   6.153  40.614  1.00  1.810          C  
ATOM    374  O   HIS A  24      53.382   7.279  41.022  1.00  1.700          O  
ATOM    375  CB  HIS A  24      54.894   4.627  42.210  1.00  2.520          C  
ATOM    376  CG  HIS A  24      55.410   5.766  43.035  1.00  2.520          C  
ATOM    377  ND1 HIS A  24      54.844   6.122  44.249  1.00  2.520          N  
ATOM    378  CD2 HIS A  24      56.436   6.621  42.836  1.00  2.520          C  
ATOM    379  CE1 HIS A  24      55.503   7.149  44.752  1.00  2.520          C  
ATOM    380  NE2 HIS A  24      56.475   7.466  43.919  1.00  2.520          N  
ATOM    381  H   HIS A  24      53.469   2.815  41.021  1.00  2.200          H  
ATOM    382  HA  HIS A  24      52.843   5.171  42.317  1.00  2.150          H  
ATOM    383 1HB  HIS A  24      54.791   3.759  42.860  1.00  3.030          H  
ATOM    384 2HB  HIS A  24      55.642   4.386  41.456  1.00  3.030          H  
ATOM    385  HD1 HIS A  24      53.957   5.808  44.601  1.00  3.030          H  
ATOM    386  HD2 HIS A  24      57.162   6.729  42.030  1.00  3.030          H  
ATOM    387  HE1 HIS A  24      55.210   7.583  45.708  1.00  3.030          H  
ATOM    388  N   THR A  25      54.183   5.955  39.388  1.00  2.110          N  
ATOM    389  CA  THR A  25      54.336   7.049  38.431  1.00  2.360          C  
ATOM    390  C   THR A  25      52.991   7.737  38.199  1.00  2.100          C  
ATOM    391  O   THR A  25      52.918   8.971  38.088  1.00  2.160          O  
ATOM    392  CB  THR A  25      54.868   6.536  37.069  1.00  3.200          C  
ATOM    393  OG1 THR A  25      56.166   5.945  37.249  1.00  3.200          O  
ATOM    394  CG2 THR A  25      54.966   7.689  36.070  1.00  3.200          C  
ATOM    395  H   THR A  25      54.460   5.027  39.110  1.00  2.530          H  
ATOM    396  HA  THR A  25      55.034   7.778  38.840  1.00  2.830          H  
ATOM    397  HB  THR A  25      54.190   5.786  36.673  1.00  3.840          H  
ATOM    398  HG1 THR A  25      56.438   5.508  36.435  1.00  3.840          H  
ATOM    399 1HG2 THR A  25      55.342   7.310  35.122  1.00  3.840          H  
ATOM    400 2HG2 THR A  25      53.988   8.139  35.906  1.00  3.840          H  
ATOM    401 3HG2 THR A  25      55.648   8.444  36.455  1.00  3.840          H  
ATOM    402  N   TYR A  26      51.935   6.935  38.060  1.00  2.000          N  
ATOM    403  CA  TYR A  26      50.617   7.447  37.795  1.00  2.010          C  
ATOM    404  C   TYR A  26      50.068   8.057  39.051  1.00  1.670          C  
ATOM    405  O   TYR A  26      49.403   9.087  38.986  1.00  1.770          O  
ATOM    406  CB  TYR A  26      49.693   6.363  37.296  1.00  2.810          C  
ATOM    407  CG  TYR A  26      49.873   5.960  35.872  1.00  2.810          C  
ATOM    408  CD1 TYR A  26      50.946   5.191  35.482  1.00  2.810          C  
ATOM    409  CD2 TYR A  26      48.907   6.316  34.954  1.00  2.810          C  
ATOM    410  CE1 TYR A  26      51.063   4.781  34.182  1.00  2.810          C  
ATOM    411  CE2 TYR A  26      49.018   5.909  33.651  1.00  2.810          C  
ATOM    412  CZ  TYR A  26      50.089   5.139  33.263  1.00  2.810          C  
ATOM    413  OH  TYR A  26      50.189   4.719  31.962  1.00  2.810          O  
ATOM    414  H   TYR A  26      52.038   5.937  38.218  1.00  2.400          H  
ATOM    415  HA  TYR A  26      50.689   8.226  37.038  1.00  2.410          H  
ATOM    416 1HB  TYR A  26      49.780   5.477  37.922  1.00  3.370          H  
ATOM    417 2HB  TYR A  26      48.695   6.733  37.402  1.00  3.370          H  
ATOM    418  HD1 TYR A  26      51.699   4.912  36.194  1.00  3.370          H  
ATOM    419  HD2 TYR A  26      48.050   6.913  35.265  1.00  3.370          H  
ATOM    420  HE1 TYR A  26      51.912   4.171  33.878  1.00  3.370          H  
ATOM    421  HE2 TYR A  26      48.252   6.185  32.926  1.00  3.370          H  
ATOM    422  HH  TYR A  26      49.498   5.130  31.440  1.00  3.370          H  
ATOM    423  N   ASP A  27      50.388   7.482  40.216  1.00  1.420          N  
ATOM    424  CA  ASP A  27      49.876   8.055  41.455  1.00  1.360          C  
ATOM    425  C   ASP A  27      50.277   9.511  41.515  1.00  1.280          C  
ATOM    426  O   ASP A  27      49.438  10.370  41.757  1.00  1.420          O  
ATOM    427  CB  ASP A  27      50.469   7.399  42.710  1.00  1.930          C  
ATOM    428  CG  ASP A  27      50.013   5.994  43.006  1.00  1.930          C  
ATOM    429  OD1 ASP A  27      49.039   5.562  42.468  1.00  1.930          O  
ATOM    430  OD2 ASP A  27      50.671   5.353  43.798  1.00  1.930          O  
ATOM    431  H   ASP A  27      50.913   6.604  40.204  1.00  1.700          H  
ATOM    432  HA  ASP A  27      48.788   7.974  41.468  1.00  1.630          H  
ATOM    433 1HB  ASP A  27      51.547   7.398  42.638  1.00  2.310          H  
ATOM    434 2HB  ASP A  27      50.218   8.019  43.572  1.00  2.310          H  
ATOM    435  N   ILE A  28      51.539   9.806  41.213  1.00  1.340          N  
ATOM    436  CA  ILE A  28      51.990  11.185  41.260  1.00  1.520          C  
ATOM    437  C   ILE A  28      51.281  12.043  40.224  1.00  1.520          C  
ATOM    438  O   ILE A  28      50.789  13.127  40.543  1.00  1.680          O  
ATOM    439  CB  ILE A  28      53.514  11.290  41.115  1.00  2.060          C  
ATOM    440  CG1 ILE A  28      54.173  10.665  42.364  1.00  2.060          C  
ATOM    441  CG2 ILE A  28      53.924  12.772  40.954  1.00  2.060          C  
ATOM    442  CD1 ILE A  28      55.655  10.431  42.254  1.00  2.060          C  
ATOM    443  H   ILE A  28      52.190   9.035  41.008  1.00  1.610          H  
ATOM    444  HA  ILE A  28      51.739  11.584  42.243  1.00  1.820          H  
ATOM    445  HB  ILE A  28      53.837  10.712  40.239  1.00  2.470          H  
ATOM    446 1HG1 ILE A  28      53.992  11.321  43.200  1.00  2.470          H  
ATOM    447 2HG1 ILE A  28      53.701   9.703  42.571  1.00  2.470          H  
ATOM    448 1HG2 ILE A  28      54.996  12.858  40.850  1.00  2.470          H  
ATOM    449 2HG2 ILE A  28      53.462  13.195  40.066  1.00  2.470          H  
ATOM    450 3HG2 ILE A  28      53.601  13.335  41.834  1.00  2.470          H  
ATOM    451 1HD1 ILE A  28      56.012   9.998  43.181  1.00  2.470          H  
ATOM    452 2HD1 ILE A  28      55.853   9.740  41.432  1.00  2.470          H  
ATOM    453 3HD1 ILE A  28      56.178  11.359  42.081  1.00  2.470          H  
ATOM    454  N   ASN A  29      51.201  11.564  38.979  1.00  1.710          N  
ATOM    455  CA  ASN A  29      50.544  12.351  37.947  1.00  1.920          C  
ATOM    456  C   ASN A  29      49.057  12.602  38.259  1.00  1.790          C  
ATOM    457  O   ASN A  29      48.527  13.660  37.923  1.00  1.900          O  
ATOM    458  CB  ASN A  29      50.694  11.662  36.605  1.00  2.600          C  
ATOM    459  CG  ASN A  29      52.104  11.741  36.064  1.00  2.600          C  
ATOM    460  OD1 ASN A  29      52.905  12.591  36.470  1.00  2.600          O  
ATOM    461  ND2 ASN A  29      52.422  10.865  35.143  1.00  2.600          N  
ATOM    462  H   ASN A  29      51.630  10.660  38.748  1.00  2.050          H  
ATOM    463  HA  ASN A  29      51.032  13.324  37.899  1.00  2.300          H  
ATOM    464 1HB  ASN A  29      50.417  10.614  36.711  1.00  3.120          H  
ATOM    465 2HB  ASN A  29      50.011  12.112  35.888  1.00  3.120          H  
ATOM    466 1HD2 ASN A  29      53.341  10.869  34.748  1.00  3.120          H  
ATOM    467 2HD2 ASN A  29      51.752  10.190  34.837  1.00  3.120          H  
ATOM    468  N   THR A  30      48.406  11.629  38.905  1.00  1.660          N  
ATOM    469  CA  THR A  30      47.001  11.662  39.310  1.00  1.670          C  
ATOM    470  C   THR A  30      46.780  12.659  40.454  1.00  1.450          C  
ATOM    471  O   THR A  30      45.810  13.421  40.448  1.00  1.570          O  
ATOM    472  CB  THR A  30      46.533  10.250  39.766  1.00  2.330          C  
ATOM    473  OG1 THR A  30      46.706   9.312  38.689  1.00  2.330          O  
ATOM    474  CG2 THR A  30      45.036  10.264  40.166  1.00  2.330          C  
ATOM    475  H   THR A  30      48.919  10.775  39.093  1.00  1.990          H  
ATOM    476  HA  THR A  30      46.402  11.977  38.457  1.00  2.000          H  
ATOM    477  HB  THR A  30      47.131   9.929  40.617  1.00  2.800          H  
ATOM    478  HG1 THR A  30      47.669   9.170  38.557  1.00  2.800          H  
ATOM    479 1HG2 THR A  30      44.735   9.263  40.476  1.00  2.800          H  
ATOM    480 2HG2 THR A  30      44.874  10.956  40.990  1.00  2.800          H  
ATOM    481 3HG2 THR A  30      44.432  10.574  39.311  1.00  2.800          H  
ATOM    482  N   LEU A  31      47.667  12.610  41.455  1.00  1.270          N  
ATOM    483  CA  LEU A  31      47.648  13.446  42.655  1.00  1.250          C  
ATOM    484  C   LEU A  31      48.014  14.934  42.474  1.00  1.180          C  
ATOM    485  O   LEU A  31      47.346  15.821  43.036  1.00  1.200          O  
ATOM    486  CB  LEU A  31      48.673  12.870  43.638  1.00  1.760          C  
ATOM    487  CG  LEU A  31      48.409  11.499  44.305  1.00  1.760          C  
ATOM    488  CD1 LEU A  31      49.687  11.081  44.992  1.00  1.760          C  
ATOM    489  CD2 LEU A  31      47.346  11.599  45.295  1.00  1.760          C  
ATOM    490  H   LEU A  31      48.393  11.894  41.397  1.00  1.520          H  
ATOM    491  HA  LEU A  31      46.646  13.403  43.072  1.00  1.500          H  
ATOM    492 1HB  LEU A  31      49.623  12.789  43.110  1.00  2.110          H  
ATOM    493 2HB  LEU A  31      48.800  13.579  44.418  1.00  2.110          H  
ATOM    494  HG  LEU A  31      48.120  10.770  43.576  1.00  2.110          H  
ATOM    495 1HD1 LEU A  31      49.550  10.122  45.487  1.00  2.110          H  
ATOM    496 2HD1 LEU A  31      50.483  10.998  44.259  1.00  2.110          H  
ATOM    497 3HD1 LEU A  31      49.942  11.843  45.725  1.00  2.110          H  
ATOM    498 1HD2 LEU A  31      47.205  10.624  45.762  1.00  2.110          H  
ATOM    499 2HD2 LEU A  31      47.655  12.323  46.034  1.00  2.110          H  
ATOM    500 3HD2 LEU A  31      46.428  11.910  44.811  1.00  2.110          H  
ATOM    501  N   LEU A  32      49.025  15.240  41.652  1.00  1.290          N  
ATOM    502  CA  LEU A  32      49.476  16.629  41.545  1.00  1.480          C  
ATOM    503  C   LEU A  32      48.425  17.659  41.083  1.00  1.470          C  
ATOM    504  O   LEU A  32      48.376  18.745  41.666  1.00  1.540          O  
ATOM    505  CB  LEU A  32      50.723  16.735  40.638  1.00  2.000          C  
ATOM    506  CG  LEU A  32      52.053  16.156  41.164  1.00  2.000          C  
ATOM    507  CD1 LEU A  32      53.046  16.157  40.017  1.00  2.000          C  
ATOM    508  CD2 LEU A  32      52.601  16.992  42.323  1.00  2.000          C  
ATOM    509  H   LEU A  32      49.546  14.490  41.179  1.00  1.550          H  
ATOM    510  HA  LEU A  32      49.776  16.931  42.547  1.00  1.780          H  
ATOM    511 1HB  LEU A  32      50.544  16.212  39.716  1.00  2.400          H  
ATOM    512 2HB  LEU A  32      50.890  17.785  40.401  1.00  2.400          H  
ATOM    513  HG  LEU A  32      51.902  15.137  41.500  1.00  2.400          H  
ATOM    514 1HD1 LEU A  32      53.994  15.743  40.351  1.00  2.400          H  
ATOM    515 2HD1 LEU A  32      52.655  15.547  39.198  1.00  2.400          H  
ATOM    516 3HD1 LEU A  32      53.203  17.176  39.666  1.00  2.400          H  
ATOM    517 1HD2 LEU A  32      53.546  16.560  42.656  1.00  2.400          H  
ATOM    518 2HD2 LEU A  32      52.766  18.017  41.990  1.00  2.400          H  
ATOM    519 3HD2 LEU A  32      51.905  16.993  43.156  1.00  2.400          H  
ATOM    520  N   PRO A  33      47.522  17.365  40.117  1.00  1.510          N  
ATOM    521  CA  PRO A  33      46.495  18.263  39.616  1.00  1.660          C  
ATOM    522  C   PRO A  33      45.530  18.756  40.689  1.00  1.630          C  
ATOM    523  O   PRO A  33      44.806  19.721  40.446  1.00  1.860          O  
ATOM    524  CB  PRO A  33      45.772  17.409  38.570  1.00  2.490          C  
ATOM    525  CG  PRO A  33      46.788  16.420  38.132  1.00  2.490          C  
ATOM    526  CD  PRO A  33      47.568  16.107  39.366  1.00  2.490          C  
ATOM    527  HA  PRO A  33      46.987  19.118  39.135  1.00  1.990          H  
ATOM    528 1HB  PRO A  33      44.906  16.925  39.022  1.00  2.990          H  
ATOM    529 2HB  PRO A  33      45.405  18.047  37.753  1.00  2.990          H  
ATOM    530 1HG  PRO A  33      46.306  15.514  37.726  1.00  2.990          H  
ATOM    531 2HG  PRO A  33      47.414  16.832  37.331  1.00  2.990          H  
ATOM    532 1HD  PRO A  33      47.053  15.343  39.889  1.00  2.990          H  
ATOM    533 2HD  PRO A  33      48.556  15.817  39.075  1.00  2.990          H  
ATOM    534  N   LYS A  34      45.460  18.087  41.852  1.00  1.480          N  
ATOM    535  CA  LYS A  34      44.549  18.556  42.878  1.00  1.640          C  
ATOM    536  C   LYS A  34      45.309  18.741  44.180  1.00  1.590          C  
ATOM    537  O   LYS A  34      44.750  18.592  45.267  1.00  1.800          O  
ATOM    538  CB  LYS A  34      43.434  17.526  43.121  1.00  2.230          C  
ATOM    539  CG  LYS A  34      42.202  17.562  42.201  1.00  2.230          C  
ATOM    540  CD  LYS A  34      42.467  17.025  40.792  1.00  2.230          C  
ATOM    541  CE  LYS A  34      41.170  16.750  40.037  1.00  2.230          C  
ATOM    542  NZ  LYS A  34      41.415  16.293  38.631  1.00  2.230          N  
ATOM    543  H   LYS A  34      46.064  17.288  42.073  1.00  1.780          H  
ATOM    544  HA  LYS A  34      44.128  19.518  42.586  1.00  1.970          H  
ATOM    545 1HB  LYS A  34      43.864  16.523  43.061  1.00  2.680          H  
ATOM    546 2HB  LYS A  34      43.060  17.648  44.130  1.00  2.680          H  
ATOM    547 1HG  LYS A  34      41.423  16.958  42.655  1.00  2.680          H  
ATOM    548 2HG  LYS A  34      41.848  18.589  42.126  1.00  2.680          H  
ATOM    549 1HD  LYS A  34      42.997  17.776  40.227  1.00  2.680          H  
ATOM    550 2HD  LYS A  34      43.076  16.121  40.836  1.00  2.680          H  
ATOM    551 1HE  LYS A  34      40.619  15.977  40.563  1.00  2.680          H  
ATOM    552 2HE  LYS A  34      40.570  17.659  40.015  1.00  2.680          H  
ATOM    553 1HZ  LYS A  34      40.530  16.120  38.175  1.00  2.680          H  
ATOM    554 2HZ  LYS A  34      41.914  17.011  38.123  1.00  2.680          H  
ATOM    555 3HZ  LYS A  34      41.962  15.438  38.639  1.00  2.680          H  
ATOM    556  N   ASN A  35      46.568  19.158  44.058  1.00  1.440          N  
ATOM    557  CA  ASN A  35      47.430  19.492  45.182  1.00  1.520          C  
ATOM    558  C   ASN A  35      47.525  18.421  46.273  1.00  1.430          C  
ATOM    559  O   ASN A  35      47.576  18.766  47.457  1.00  1.660          O  
ATOM    560  CB  ASN A  35      46.977  20.805  45.790  1.00  2.100          C  
ATOM    561  CG  ASN A  35      47.094  21.950  44.826  1.00  2.100          C  
ATOM    562  OD1 ASN A  35      48.074  22.072  44.081  1.00  2.100          O  
ATOM    563  ND2 ASN A  35      46.102  22.804  44.822  1.00  2.100          N  
ATOM    564  H   ASN A  35      46.974  19.224  43.118  1.00  1.730          H  
ATOM    565  HA  ASN A  35      48.440  19.624  44.788  1.00  1.820          H  
ATOM    566 1HB  ASN A  35      45.941  20.725  46.122  1.00  2.520          H  
ATOM    567 2HB  ASN A  35      47.581  21.030  46.668  1.00  2.520          H  
ATOM    568 1HD2 ASN A  35      46.120  23.591  44.204  1.00  2.520          H  
ATOM    569 2HD2 ASN A  35      45.327  22.672  45.441  1.00  2.520          H  
ATOM    570  N   LYS A  36      47.590  17.141  45.911  1.00  1.170          N  
ATOM    571  CA  LYS A  36      47.707  16.109  46.929  1.00  1.170          C  
ATOM    572  C   LYS A  36      49.124  15.566  47.031  1.00  1.170          C  
ATOM    573  O   LYS A  36      49.617  14.928  46.113  1.00  1.260          O  
ATOM    574  CB  LYS A  36      46.759  14.955  46.653  1.00  1.640          C  
ATOM    575  CG  LYS A  36      45.260  15.262  46.760  1.00  1.640          C  
ATOM    576  CD  LYS A  36      44.389  14.047  46.311  1.00  1.640          C  
ATOM    577  CE  LYS A  36      44.174  12.969  47.427  1.00  1.640          C  
ATOM    578  NZ  LYS A  36      45.380  12.151  47.704  1.00  1.640          N  
ATOM    579  H   LYS A  36      47.543  16.868  44.924  1.00  1.400          H  
ATOM    580  HA  LYS A  36      47.450  16.544  47.891  1.00  1.400          H  
ATOM    581 1HB  LYS A  36      46.936  14.596  45.644  1.00  1.970          H  
ATOM    582 2HB  LYS A  36      47.017  14.177  47.335  1.00  1.970          H  
ATOM    583 1HG  LYS A  36      45.014  15.535  47.779  1.00  1.970          H  
ATOM    584 2HG  LYS A  36      45.027  16.115  46.120  1.00  1.970          H  
ATOM    585 1HD  LYS A  36      43.416  14.423  46.017  1.00  1.970          H  
ATOM    586 2HD  LYS A  36      44.844  13.582  45.441  1.00  1.970          H  
ATOM    587 1HE  LYS A  36      43.897  13.452  48.316  1.00  1.970          H  
ATOM    588 2HE  LYS A  36      43.363  12.306  47.124  1.00  1.970          H  
ATOM    589 1HZ  LYS A  36      45.214  11.467  48.452  1.00  1.970          H  
ATOM    590 2HZ  LYS A  36      45.650  11.670  46.869  1.00  1.970          H  
ATOM    591 3HZ  LYS A  36      46.133  12.742  47.999  1.00  1.970          H  
ATOM    592  N   SER A  37      49.822  15.847  48.118  1.00  1.260          N  
ATOM    593  CA  SER A  37      51.197  15.358  48.214  1.00  1.330          C  
ATOM    594  C   SER A  37      51.269  13.835  48.208  1.00  1.410          C  
ATOM    595  O   SER A  37      50.551  13.168  48.962  1.00  1.580          O  
ATOM    596  CB  SER A  37      51.876  15.850  49.467  1.00  1.830          C  
ATOM    597  OG  SER A  37      53.156  15.274  49.575  1.00  1.830          O  
ATOM    598  H   SER A  37      49.410  16.398  48.860  1.00  1.510          H  
ATOM    599  HA  SER A  37      51.753  15.727  47.349  1.00  1.600          H  
ATOM    600 1HB  SER A  37      51.961  16.934  49.439  1.00  2.200          H  
ATOM    601 2HB  SER A  37      51.279  15.585  50.339  1.00  2.200          H  
ATOM    602  HG  SER A  37      53.530  15.628  50.393  1.00  2.200          H  
ATOM    603  N   GLN A  38      52.226  13.278  47.459  1.00  1.630          N  
ATOM    604  CA  GLN A  38      52.412  11.827  47.397  1.00  1.680          C  
ATOM    605  C   GLN A  38      53.093  11.293  48.641  1.00  1.480          C  
ATOM    606  O   GLN A  38      53.300  10.088  48.773  1.00  1.970          O  
ATOM    607  CB  GLN A  38      53.190  11.387  46.140  1.00  2.330          C  
ATOM    608  CG  GLN A  38      54.671  11.752  46.102  1.00  2.330          C  
ATOM    609  CD  GLN A  38      54.906  13.109  45.513  1.00  2.330          C  
ATOM    610  OE1 GLN A  38      54.054  13.997  45.635  1.00  2.330          O  
ATOM    611  NE2 GLN A  38      56.040  13.287  44.857  1.00  2.330          N  
ATOM    612  H   GLN A  38      52.806  13.879  46.871  1.00  1.960          H  
ATOM    613  HA  GLN A  38      51.430  11.362  47.361  1.00  2.020          H  
ATOM    614 1HB  GLN A  38      53.115  10.305  46.028  1.00  2.800          H  
ATOM    615 2HB  GLN A  38      52.723  11.833  45.263  1.00  2.800          H  
ATOM    616 1HG  GLN A  38      55.083  11.737  47.103  1.00  2.800          H  
ATOM    617 2HG  GLN A  38      55.192  11.020  45.486  1.00  2.800          H  
ATOM    618 1HE2 GLN A  38      56.243  14.173  44.438  1.00  2.800          H  
ATOM    619 2HE2 GLN A  38      56.704  12.537  44.782  1.00  2.800          H  
ATOM    620  N   TYR A  39      53.473  12.197  49.538  1.00  1.230          N  
ATOM    621  CA  TYR A  39      54.127  11.809  50.764  1.00  1.240          C  
ATOM    622  C   TYR A  39      53.168  11.849  51.957  1.00  1.100          C  
ATOM    623  O   TYR A  39      53.602  11.628  53.095  1.00  1.260          O  
ATOM    624  CB  TYR A  39      55.316  12.725  51.014  1.00  1.730          C  
ATOM    625  CG  TYR A  39      56.338  12.653  49.917  1.00  1.730          C  
ATOM    626  CD1 TYR A  39      56.435  13.689  49.002  1.00  1.730          C  
ATOM    627  CD2 TYR A  39      57.168  11.553  49.807  1.00  1.730          C  
ATOM    628  CE1 TYR A  39      57.365  13.627  47.992  1.00  1.730          C  
ATOM    629  CE2 TYR A  39      58.096  11.490  48.792  1.00  1.730          C  
ATOM    630  CZ  TYR A  39      58.198  12.522  47.888  1.00  1.730          C  
ATOM    631  OH  TYR A  39      59.131  12.459  46.878  1.00  1.730          O  
ATOM    632  H   TYR A  39      53.288  13.182  49.362  1.00  1.480          H  
ATOM    633  HA  TYR A  39      54.483  10.785  50.659  1.00  1.490          H  
ATOM    634 1HB  TYR A  39      54.972  13.755  51.101  1.00  2.080          H  
ATOM    635 2HB  TYR A  39      55.798  12.454  51.952  1.00  2.080          H  
ATOM    636  HD1 TYR A  39      55.778  14.554  49.082  1.00  2.080          H  
ATOM    637  HD2 TYR A  39      57.089  10.735  50.523  1.00  2.080          H  
ATOM    638  HE1 TYR A  39      57.444  14.442  47.275  1.00  2.080          H  
ATOM    639  HE2 TYR A  39      58.751  10.624  48.707  1.00  2.080          H  
ATOM    640  HH  TYR A  39      59.646  11.651  46.967  1.00  2.080          H  
ATOM    641  N   SER A  40      51.876  12.113  51.697  1.00  0.960          N  
ATOM    642  CA  SER A  40      50.874  12.159  52.762  1.00  0.880          C  
ATOM    643  C   SER A  40      49.955  10.955  52.673  1.00  0.900          C  
ATOM    644  O   SER A  40      49.760  10.385  51.599  1.00  0.960          O  
ATOM    645  CB  SER A  40      50.032  13.429  52.697  1.00  1.260          C  
ATOM    646  OG  SER A  40      50.793  14.590  52.940  1.00  1.260          O  
ATOM    647  H   SER A  40      51.565  12.293  50.738  1.00  1.150          H  
ATOM    648  HA  SER A  40      51.378  12.126  53.726  1.00  1.060          H  
ATOM    649 1HB  SER A  40      49.568  13.498  51.711  1.00  1.520          H  
ATOM    650 2HB  SER A  40      49.224  13.360  53.431  1.00  1.520          H  
ATOM    651  HG  SER A  40      50.170  15.321  52.907  1.00  1.520          H  
ATOM    652  N   GLN A  41      49.380  10.584  53.812  1.00  0.930          N  
ATOM    653  CA  GLN A  41      48.394   9.507  53.891  1.00  1.020          C  
ATOM    654  C   GLN A  41      47.053  10.089  53.465  1.00  0.840          C  
ATOM    655  O   GLN A  41      46.732  11.206  53.875  1.00  0.790          O  
ATOM    656  CB  GLN A  41      48.363   8.953  55.316  1.00  1.390          C  
ATOM    657  CG  GLN A  41      47.528   7.736  55.518  1.00  1.390          C  
ATOM    658  CD  GLN A  41      47.703   7.174  56.906  1.00  1.390          C  
ATOM    659  OE1 GLN A  41      47.411   7.807  57.932  1.00  1.390          O  
ATOM    660  NE2 GLN A  41      48.212   5.947  56.966  1.00  1.390          N  
ATOM    661  H   GLN A  41      49.621  11.101  54.664  1.00  1.120          H  
ATOM    662  HA  GLN A  41      48.663   8.709  53.194  1.00  1.220          H  
ATOM    663 1HB  GLN A  41      49.378   8.718  55.633  1.00  1.670          H  
ATOM    664 2HB  GLN A  41      47.994   9.721  55.975  1.00  1.670          H  
ATOM    665 1HG  GLN A  41      46.475   7.982  55.368  1.00  1.670          H  
ATOM    666 2HG  GLN A  41      47.843   6.981  54.801  1.00  1.670          H  
ATOM    667 1HE2 GLN A  41      48.364   5.512  57.857  1.00  1.670          H  
ATOM    668 2HE2 GLN A  41      48.454   5.452  56.128  1.00  1.670          H  
ATOM    669  N   THR A  42      46.275   9.373  52.646  1.00  0.830          N  
ATOM    670  CA  THR A  42      44.994   9.955  52.205  1.00  0.710          C  
ATOM    671  C   THR A  42      43.786   9.284  52.837  1.00  0.620          C  
ATOM    672  O   THR A  42      43.605   8.050  52.788  1.00  0.580          O  
ATOM    673  CB  THR A  42      44.804   9.912  50.673  1.00  1.040          C  
ATOM    674  OG1 THR A  42      45.859  10.633  50.017  1.00  1.040          O  
ATOM    675  CG2 THR A  42      43.460  10.609  50.307  1.00  1.040          C  
ATOM    676  H   THR A  42      46.575   8.432  52.341  1.00  1.000          H  
ATOM    677  HA  THR A  42      44.972  11.004  52.504  1.00  0.850          H  
ATOM    678  HB  THR A  42      44.797   8.887  50.336  1.00  1.250          H  
ATOM    679  HG1 THR A  42      46.686  10.120  50.138  1.00  1.250          H  
ATOM    680 1HG2 THR A  42      43.326  10.587  49.231  1.00  1.250          H  
ATOM    681 2HG2 THR A  42      42.625  10.104  50.767  1.00  1.250          H  
ATOM    682 3HG2 THR A  42      43.483  11.643  50.649  1.00  1.250          H  
ATOM    683  N   ILE A  43      42.927  10.120  53.403  1.00  0.630          N  
ATOM    684  CA  ILE A  43      41.727   9.649  54.039  1.00  0.600          C  
ATOM    685  C   ILE A  43      40.468  10.178  53.349  1.00  0.640          C  
ATOM    686  O   ILE A  43      40.337  11.380  53.091  1.00  0.690          O  
ATOM    687  CB  ILE A  43      41.749   9.981  55.535  1.00  0.850          C  
ATOM    688  CG1 ILE A  43      43.038   9.376  56.168  1.00  0.850          C  
ATOM    689  CG2 ILE A  43      40.478   9.386  56.232  1.00  0.850          C  
ATOM    690  CD1 ILE A  43      44.223  10.323  56.284  1.00  0.850          C  
ATOM    691  H   ILE A  43      43.145  11.125  53.414  1.00  0.760          H  
ATOM    692  HA  ILE A  43      41.725   8.581  53.955  1.00  0.720          H  
ATOM    693  HB  ILE A  43      41.800  11.048  55.660  1.00  1.020          H  
ATOM    694 1HG1 ILE A  43      42.803   9.014  57.165  1.00  1.020          H  
ATOM    695 2HG1 ILE A  43      43.358   8.540  55.555  1.00  1.020          H  
ATOM    696 1HG2 ILE A  43      40.503   9.599  57.287  1.00  1.020          H  
ATOM    697 2HG2 ILE A  43      39.575   9.816  55.805  1.00  1.020          H  
ATOM    698 3HG2 ILE A  43      40.458   8.315  56.097  1.00  1.020          H  
ATOM    699 1HD1 ILE A  43      45.057   9.792  56.731  1.00  1.020          H  
ATOM    700 2HD1 ILE A  43      44.537  10.711  55.329  1.00  1.020          H  
ATOM    701 3HD1 ILE A  43      43.942  11.139  56.906  1.00  1.020          H  
ATOM    702  N   LEU A  44      39.564   9.260  53.021  1.00  0.680          N  
ATOM    703  CA  LEU A  44      38.302   9.600  52.352  1.00  0.750          C  
ATOM    704  C   LEU A  44      37.131   9.754  53.312  1.00  0.770          C  
ATOM    705  O   LEU A  44      36.807   8.824  54.042  1.00  0.910          O  
ATOM    706  CB  LEU A  44      37.918   8.511  51.343  1.00  1.020          C  
ATOM    707  CG  LEU A  44      36.571   8.681  50.599  1.00  1.020          C  
ATOM    708  CD1 LEU A  44      36.617   9.934  49.674  1.00  1.020          C  
ATOM    709  CD2 LEU A  44      36.290   7.413  49.805  1.00  1.020          C  
ATOM    710  H   LEU A  44      39.790   8.289  53.272  1.00  0.820          H  
ATOM    711  HA  LEU A  44      38.444  10.548  51.833  1.00  0.900          H  
ATOM    712 1HB  LEU A  44      38.671   8.461  50.602  1.00  1.230          H  
ATOM    713 2HB  LEU A  44      37.891   7.561  51.864  1.00  1.230          H  
ATOM    714  HG  LEU A  44      35.769   8.826  51.323  1.00  1.230          H  
ATOM    715 1HD1 LEU A  44      35.665  10.043  49.155  1.00  1.230          H  
ATOM    716 2HD1 LEU A  44      36.799  10.838  50.257  1.00  1.230          H  
ATOM    717 3HD1 LEU A  44      37.412   9.814  48.941  1.00  1.230          H  
ATOM    718 1HD2 LEU A  44      35.336   7.516  49.294  1.00  1.230          H  
ATOM    719 2HD2 LEU A  44      37.081   7.258  49.072  1.00  1.230          H  
ATOM    720 3HD2 LEU A  44      36.248   6.559  50.482  1.00  1.230          H  
ATOM    721  N   PHE A  45      36.467  10.904  53.276  1.00  0.760          N  
ATOM    722  CA  PHE A  45      35.305  11.182  54.116  1.00  0.860          C  
ATOM    723  C   PHE A  45      34.039  11.413  53.281  1.00  0.870          C  
ATOM    724  O   PHE A  45      34.035  12.212  52.337  1.00  0.970          O  
ATOM    725  CB  PHE A  45      35.606  12.361  55.046  1.00  1.160          C  
ATOM    726  CG  PHE A  45      34.443  12.841  55.879  1.00  1.160          C  
ATOM    727  CD1 PHE A  45      33.810  12.026  56.788  1.00  1.160          C  
ATOM    728  CD2 PHE A  45      34.016  14.139  55.764  1.00  1.160          C  
ATOM    729  CE1 PHE A  45      32.768  12.490  57.543  1.00  1.160          C  
ATOM    730  CE2 PHE A  45      32.979  14.621  56.519  1.00  1.160          C  
ATOM    731  CZ  PHE A  45      32.354  13.792  57.412  1.00  1.160          C  
ATOM    732  H   PHE A  45      36.794  11.648  52.660  1.00  0.910          H  
ATOM    733  HA  PHE A  45      35.143  10.319  54.738  1.00  1.030          H  
ATOM    734 1HB  PHE A  45      36.406  12.069  55.721  1.00  1.400          H  
ATOM    735 2HB  PHE A  45      35.974  13.197  54.455  1.00  1.400          H  
ATOM    736  HD1 PHE A  45      34.137  11.008  56.899  1.00  1.400          H  
ATOM    737  HD2 PHE A  45      34.518  14.774  55.069  1.00  1.400          H  
ATOM    738  HE1 PHE A  45      32.269  11.832  58.257  1.00  1.400          H  
ATOM    739  HE2 PHE A  45      32.650  15.654  56.416  1.00  1.400          H  
ATOM    740  HZ  PHE A  45      31.520  14.170  58.025  1.00  1.400          H  
ATOM    741  N   CYS A  46      32.973  10.672  53.600  1.00  0.840          N  
ATOM    742  CA  CYS A  46      31.717  10.768  52.826  1.00  0.940          C  
ATOM    743  C   CYS A  46      30.448  10.631  53.699  1.00  1.030          C  
ATOM    744  O   CYS A  46      29.888   9.517  53.795  1.00  1.310          O  
ATOM    745  CB  CYS A  46      31.649   9.722  51.721  1.00  1.280          C  
ATOM    746  SG  CYS A  46      33.021   9.780  50.576  1.00  1.280          S  
ATOM    747  H   CYS A  46      33.079  10.033  54.405  1.00  1.010          H  
ATOM    748  HA  CYS A  46      31.730  11.714  52.304  1.00  1.130          H  
ATOM    749 1HB  CYS A  46      31.583   8.779  52.133  1.00  1.530          H  
ATOM    750 2HB  CYS A  46      30.734   9.869  51.143  1.00  1.530          H  
ATOM    751  HG  CYS A  46      33.736  10.646  51.329  1.00  1.530          H  
ATOM    752  N   PRO A  47      29.997  11.736  54.332  1.00  0.970          N  
ATOM    753  CA  PRO A  47      28.885  11.847  55.263  1.00  1.150          C  
ATOM    754  C   PRO A  47      27.574  11.613  54.524  1.00  1.270          C  
ATOM    755  O   PRO A  47      27.513  11.801  53.307  1.00  1.360          O  
ATOM    756  CB  PRO A  47      29.005  13.282  55.784  1.00  1.720          C  
ATOM    757  CG  PRO A  47      29.699  14.043  54.678  1.00  1.720          C  
ATOM    758  CD  PRO A  47      30.625  13.051  54.019  1.00  1.720          C  
ATOM    759  HA  PRO A  47      29.019  11.125  56.079  1.00  1.380          H  
ATOM    760 1HB  PRO A  47      27.997  13.676  55.994  1.00  2.070          H  
ATOM    761 2HB  PRO A  47      29.550  13.295  56.741  1.00  2.070          H  
ATOM    762 1HG  PRO A  47      28.954  14.441  53.972  1.00  2.070          H  
ATOM    763 2HG  PRO A  47      30.238  14.907  55.093  1.00  2.070          H  
ATOM    764 1HD  PRO A  47      30.565  13.291  52.947  1.00  2.070          H  
ATOM    765 2HD  PRO A  47      31.645  13.109  54.411  1.00  2.070          H  
ATOM    766  N   THR A  48      26.527  11.246  55.251  1.00  1.480          N  
ATOM    767  CA  THR A  48      25.234  10.997  54.613  1.00  1.910          C  
ATOM    768  C   THR A  48      24.378  12.214  54.375  1.00  1.940          C  
ATOM    769  O   THR A  48      24.714  13.347  54.733  1.00  2.320          O  
ATOM    770  CB  THR A  48      24.370   9.985  55.394  1.00  2.500          C  
ATOM    771  OG1 THR A  48      23.245   9.606  54.576  1.00  2.500          O  
ATOM    772  CG2 THR A  48      23.879  10.594  56.719  1.00  2.500          C  
ATOM    773  H   THR A  48      26.666  11.085  56.259  1.00  1.780          H  
ATOM    774  HA  THR A  48      25.434  10.554  53.638  1.00  2.290          H  
ATOM    775  HB  THR A  48      24.946   9.106  55.592  1.00  3.000          H  
ATOM    776  HG1 THR A  48      22.797   8.850  54.985  1.00  3.000          H  
ATOM    777 1HG2 THR A  48      23.278   9.860  57.250  1.00  3.000          H  
ATOM    778 2HG2 THR A  48      24.742  10.863  57.328  1.00  3.000          H  
ATOM    779 3HG2 THR A  48      23.275  11.482  56.543  1.00  3.000          H  
ATOM    780  N   TYR A  49      23.238  11.934  53.777  1.00  2.010          N  
ATOM    781  CA  TYR A  49      22.253  12.907  53.374  1.00  2.100          C  
ATOM    782  C   TYR A  49      21.391  13.352  54.536  1.00  1.810          C  
ATOM    783  O   TYR A  49      20.750  12.537  55.201  1.00  2.380          O  
ATOM    784  CB  TYR A  49      21.368  12.267  52.321  1.00  2.900          C  
ATOM    785  CG  TYR A  49      22.011  12.031  50.999  1.00  2.900          C  
ATOM    786  CD1 TYR A  49      22.666  10.837  50.753  1.00  2.900          C  
ATOM    787  CD2 TYR A  49      21.913  12.986  50.011  1.00  2.900          C  
ATOM    788  CE1 TYR A  49      23.218  10.606  49.522  1.00  2.900          C  
ATOM    789  CE2 TYR A  49      22.452  12.757  48.779  1.00  2.900          C  
ATOM    790  CZ  TYR A  49      23.107  11.558  48.530  1.00  2.900          C  
ATOM    791  OH  TYR A  49      23.647  11.296  47.291  1.00  2.900          O  
ATOM    792  H   TYR A  49      23.060  10.953  53.589  1.00  2.410          H  
ATOM    793  HA  TYR A  49      22.762  13.774  52.965  1.00  2.520          H  
ATOM    794 1HB  TYR A  49      21.023  11.302  52.699  1.00  3.480          H  
ATOM    795 2HB  TYR A  49      20.510  12.857  52.169  1.00  3.480          H  
ATOM    796  HD1 TYR A  49      22.739  10.079  51.533  1.00  3.480          H  
ATOM    797  HD2 TYR A  49      21.399  13.913  50.209  1.00  3.480          H  
ATOM    798  HE1 TYR A  49      23.729   9.674  49.323  1.00  3.480          H  
ATOM    799  HE2 TYR A  49      22.360  13.511  48.002  1.00  3.480          H  
ATOM    800  HH  TYR A  49      24.055  10.425  47.297  1.00  3.480          H  
ATOM    801  N   ARG A  50      21.349  14.657  54.766  1.00  1.610          N  
ATOM    802  CA  ARG A  50      20.570  15.206  55.853  1.00  1.910          C  
ATOM    803  C   ARG A  50      19.777  16.386  55.327  1.00  1.790          C  
ATOM    804  O   ARG A  50      20.364  17.370  54.879  1.00  1.700          O  
ATOM    805  CB  ARG A  50      21.499  15.646  56.976  1.00  2.550          C  
ATOM    806  CG  ARG A  50      22.352  14.505  57.552  1.00  2.550          C  
ATOM    807  CD  ARG A  50      23.244  14.942  58.647  1.00  2.550          C  
ATOM    808  NE  ARG A  50      24.183  13.875  59.034  1.00  2.550          N  
ATOM    809  CZ  ARG A  50      23.933  12.868  59.902  1.00  2.550          C  
ATOM    810  NH1 ARG A  50      22.759  12.758  60.493  1.00  2.550          N  
ATOM    811  NH2 ARG A  50      24.882  11.980  60.157  1.00  2.550          N  
ATOM    812  H   ARG A  50      21.898  15.269  54.183  1.00  1.930          H  
ATOM    813  HA  ARG A  50      19.880  14.448  56.224  1.00  2.290          H  
ATOM    814 1HB  ARG A  50      22.176  16.420  56.613  1.00  3.060          H  
ATOM    815 2HB  ARG A  50      20.914  16.074  57.789  1.00  3.060          H  
ATOM    816 1HG  ARG A  50      21.699  13.713  57.913  1.00  3.060          H  
ATOM    817 2HG  ARG A  50      22.992  14.104  56.764  1.00  3.060          H  
ATOM    818 1HD  ARG A  50      23.829  15.799  58.308  1.00  3.060          H  
ATOM    819 2HD  ARG A  50      22.657  15.233  59.515  1.00  3.060          H  
ATOM    820  HE  ARG A  50      25.106  13.903  58.612  1.00  3.060          H  
ATOM    821 1HH1 ARG A  50      22.028  13.425  60.303  1.00  3.060          H  
ATOM    822 2HH1 ARG A  50      22.586  12.000  61.139  1.00  3.060          H  
ATOM    823 1HH2 ARG A  50      25.792  12.059  59.699  1.00  3.060          H  
ATOM    824 2HH2 ARG A  50      24.712  11.224  60.801  1.00  3.060          H  
ATOM    825  N   ILE A  51      18.455  16.329  55.442  1.00  2.320          N  
ATOM    826  CA  ILE A  51      17.592  17.387  54.912  1.00  2.680          C  
ATOM    827  C   ILE A  51      17.902  18.733  55.509  1.00  2.810          C  
ATOM    828  O   ILE A  51      17.844  19.737  54.823  1.00  3.310          O  
ATOM    829  CB  ILE A  51      16.087  17.068  55.077  1.00  3.610          C  
ATOM    830  CG1 ILE A  51      15.677  15.845  54.177  1.00  3.610          C  
ATOM    831  CG2 ILE A  51      15.234  18.327  54.732  1.00  3.610          C  
ATOM    832  CD1 ILE A  51      15.739  16.080  52.646  1.00  3.610          C  
ATOM    833  H   ILE A  51      18.041  15.506  55.861  1.00  2.780          H  
ATOM    834  HA  ILE A  51      17.794  17.476  53.850  1.00  3.220          H  
ATOM    835  HB  ILE A  51      15.885  16.784  56.109  1.00  4.330          H  
ATOM    836 1HG1 ILE A  51      16.350  15.022  54.405  1.00  4.330          H  
ATOM    837 2HG1 ILE A  51      14.661  15.541  54.435  1.00  4.330          H  
ATOM    838 1HG2 ILE A  51      14.180  18.089  54.859  1.00  4.330          H  
ATOM    839 2HG2 ILE A  51      15.479  19.157  55.392  1.00  4.330          H  
ATOM    840 3HG2 ILE A  51      15.415  18.639  53.706  1.00  4.330          H  
ATOM    841 1HD1 ILE A  51      15.452  15.163  52.135  1.00  4.330          H  
ATOM    842 2HD1 ILE A  51      15.050  16.869  52.357  1.00  4.330          H  
ATOM    843 3HD1 ILE A  51      16.720  16.357  52.331  1.00  4.330          H  
ATOM    844  N   GLY A  52      18.199  18.802  56.787  1.00  2.750          N  
ATOM    845  CA  GLY A  52      18.472  20.105  57.373  1.00  3.180          C  
ATOM    846  C   GLY A  52      19.576  20.882  56.631  1.00  3.040          C  
ATOM    847  O   GLY A  52      19.597  22.110  56.662  1.00  3.080          O  
ATOM    848  H   GLY A  52      18.241  17.961  57.340  1.00  3.300          H  
ATOM    849 1HA  GLY A  52      17.556  20.694  57.375  1.00  3.820          H  
ATOM    850 2HA  GLY A  52      18.760  19.971  58.411  1.00  3.820          H  
ATOM    851  N   ALA A  53      20.525  20.173  56.001  1.00  3.350          N  
ATOM    852  CA  ALA A  53      21.636  20.791  55.288  1.00  3.630          C  
ATOM    853  C   ALA A  53      21.321  21.107  53.821  1.00  3.300          C  
ATOM    854  O   ALA A  53      22.186  21.596  53.098  1.00  3.410          O  
ATOM    855  CB  ALA A  53      22.842  19.879  55.353  1.00  4.970          C  
ATOM    856  H   ALA A  53      20.454  19.156  55.953  1.00  4.020          H  
ATOM    857  HA  ALA A  53      21.867  21.730  55.787  1.00  4.360          H  
ATOM    858 1HB  ALA A  53      23.663  20.367  54.869  1.00  5.960          H  
ATOM    859 2HB  ALA A  53      23.102  19.671  56.377  1.00  5.960          H  
ATOM    860 3HB  ALA A  53      22.611  18.942  54.844  1.00  5.960          H  
ATOM    861  N   ILE A  54      20.117  20.785  53.368  1.00  3.340          N  
ATOM    862  CA  ILE A  54      19.742  20.965  51.977  1.00  3.640          C  
ATOM    863  C   ILE A  54      19.640  22.448  51.704  1.00  3.660          C  
ATOM    864  O   ILE A  54      19.085  23.195  52.519  1.00  4.060          O  
ATOM    865  CB  ILE A  54      18.398  20.219  51.689  1.00  4.980          C  
ATOM    866  CG1 ILE A  54      18.172  19.964  50.177  1.00  4.980          C  
ATOM    867  CG2 ILE A  54      17.193  21.100  52.183  1.00  4.980          C  
ATOM    868  CD1 ILE A  54      17.115  18.885  49.894  1.00  4.980          C  
ATOM    869  H   ILE A  54      19.425  20.404  54.016  1.00  4.010          H  
ATOM    870  HA  ILE A  54      20.527  20.571  51.348  1.00  4.370          H  
ATOM    871  HB  ILE A  54      18.402  19.268  52.220  1.00  5.970          H  
ATOM    872 1HG1 ILE A  54      17.840  20.882  49.712  1.00  5.970          H  
ATOM    873 2HG1 ILE A  54      19.100  19.670  49.716  1.00  5.970          H  
ATOM    874 1HG2 ILE A  54      16.260  20.583  52.030  1.00  5.970          H  
ATOM    875 2HG2 ILE A  54      17.292  21.325  53.233  1.00  5.970          H  
ATOM    876 3HG2 ILE A  54      17.155  22.040  51.636  1.00  5.970          H  
ATOM    877 1HD1 ILE A  54      17.010  18.758  48.817  1.00  5.970          H  
ATOM    878 2HD1 ILE A  54      17.438  17.939  50.337  1.00  5.970          H  
ATOM    879 3HD1 ILE A  54      16.156  19.157  50.312  1.00  5.970          H  
ATOM    880  N   GLN A  55      20.112  22.889  50.533  1.00  3.800          N  
ATOM    881  CA  GLN A  55      20.023  24.320  50.224  1.00  4.370          C  
ATOM    882  C   GLN A  55      20.866  25.144  51.215  1.00  4.230          C  
ATOM    883  O   GLN A  55      21.983  25.543  50.886  1.00  4.810          O  
ATOM    884  CB  GLN A  55      18.557  24.808  50.184  1.00  5.890          C  
ATOM    885  CG  GLN A  55      17.738  24.207  49.058  1.00  5.890          C  
ATOM    886  CD  GLN A  55      16.274  24.596  49.139  1.00  5.890          C  
ATOM    887  OE1 GLN A  55      15.751  24.818  50.233  1.00  5.890          O  
ATOM    888  NE2 GLN A  55      15.609  24.679  47.993  1.00  5.890          N  
ATOM    889  H   GLN A  55      20.578  22.219  49.913  1.00  4.560          H  
ATOM    890  HA  GLN A  55      20.448  24.477  49.234  1.00  5.240          H  
ATOM    891 1HB  GLN A  55      18.026  24.638  51.099  1.00  7.070          H  
ATOM    892 2HB  GLN A  55      18.559  25.886  50.027  1.00  7.070          H  
ATOM    893 1HG  GLN A  55      18.132  24.559  48.109  1.00  7.070          H  
ATOM    894 2HG  GLN A  55      17.808  23.128  49.111  1.00  7.070          H  
ATOM    895 1HE2 GLN A  55      14.639  24.932  47.994  1.00  7.070          H  
ATOM    896 2HE2 GLN A  55      16.071  24.489  47.126  1.00  7.070          H  
ATOM    897  N   GLY A  56      20.272  25.528  52.341  1.00  3.820          N  
ATOM    898  CA  GLY A  56      20.928  26.338  53.363  1.00  4.040          C  
ATOM    899  C   GLY A  56      21.875  25.473  54.199  1.00  3.840          C  
ATOM    900  O   GLY A  56      22.600  24.637  53.660  1.00  4.290          O  
ATOM    901  H   GLY A  56      19.355  25.130  52.535  1.00  4.580          H  
ATOM    902 1HA  GLY A  56      21.487  27.147  52.891  1.00  4.850          H  
ATOM    903 2HA  GLY A  56      20.178  26.792  54.009  1.00  4.850          H  
ATOM    904  N   VAL A  57      21.996  25.758  55.498  1.00  3.610          N  
ATOM    905  CA  VAL A  57      22.950  24.989  56.288  1.00  3.900          C  
ATOM    906  C   VAL A  57      22.342  24.414  57.556  1.00  3.510          C  
ATOM    907  O   VAL A  57      21.350  24.920  58.081  1.00  3.900          O  
ATOM    908  CB  VAL A  57      24.174  25.855  56.665  1.00  5.340          C  
ATOM    909  CG1 VAL A  57      24.863  26.361  55.398  1.00  5.340          C  
ATOM    910  CG2 VAL A  57      23.746  27.018  57.554  1.00  5.340          C  
ATOM    911  H   VAL A  57      21.397  26.447  55.932  1.00  4.330          H  
ATOM    912  HA  VAL A  57      23.301  24.148  55.685  1.00  4.680          H  
ATOM    913  HB  VAL A  57      24.892  25.234  57.203  1.00  6.410          H  
ATOM    914 1HG1 VAL A  57      25.743  26.946  55.663  1.00  6.410          H  
ATOM    915 2HG1 VAL A  57      25.156  25.512  54.783  1.00  6.410          H  
ATOM    916 3HG1 VAL A  57      24.177  26.986  54.833  1.00  6.410          H  
ATOM    917 1HG2 VAL A  57      24.621  27.609  57.818  1.00  6.410          H  
ATOM    918 2HG2 VAL A  57      23.037  27.644  57.020  1.00  6.410          H  
ATOM    919 3HG2 VAL A  57      23.281  26.645  58.468  1.00  6.410          H  
ATOM    920  N   LEU A  58      23.012  23.399  58.068  1.00  3.170          N  
ATOM    921  CA  LEU A  58      22.680  22.693  59.289  1.00  3.330          C  
ATOM    922  C   LEU A  58      23.721  22.911  60.386  1.00  3.500          C  
ATOM    923  O   LEU A  58      24.914  22.709  60.187  1.00  4.070          O  
ATOM    924  CB  LEU A  58      22.518  21.222  58.912  1.00  4.600          C  
ATOM    925  CG  LEU A  58      22.399  20.182  59.984  1.00  4.600          C  
ATOM    926  CD1 LEU A  58      21.120  20.369  60.773  1.00  4.600          C  
ATOM    927  CD2 LEU A  58      22.449  18.801  59.310  1.00  4.600          C  
ATOM    928  H   LEU A  58      23.815  23.075  57.551  1.00  3.800          H  
ATOM    929  HA  LEU A  58      21.722  23.074  59.641  1.00  4.000          H  
ATOM    930 1HB  LEU A  58      21.614  21.163  58.360  1.00  5.520          H  
ATOM    931 2HB  LEU A  58      23.299  20.954  58.255  1.00  5.520          H  
ATOM    932  HG  LEU A  58      23.227  20.273  60.651  1.00  5.520          H  
ATOM    933 1HD1 LEU A  58      21.057  19.601  61.547  1.00  5.520          H  
ATOM    934 2HD1 LEU A  58      21.103  21.344  61.244  1.00  5.520          H  
ATOM    935 3HD1 LEU A  58      20.275  20.282  60.112  1.00  5.520          H  
ATOM    936 1HD2 LEU A  58      22.385  18.019  60.066  1.00  5.520          H  
ATOM    937 2HD2 LEU A  58      21.612  18.702  58.615  1.00  5.520          H  
ATOM    938 3HD2 LEU A  58      23.387  18.694  58.762  1.00  5.520          H  
ATOM    939  N   ASN A  59      23.289  23.277  61.586  1.00  3.330          N  
ATOM    940  CA  ASN A  59      24.251  23.534  62.662  1.00  3.800          C  
ATOM    941  C   ASN A  59      25.117  22.316  63.013  1.00  3.570          C  
ATOM    942  O   ASN A  59      26.311  22.460  63.304  1.00  3.960          O  
ATOM    943  CB  ASN A  59      23.533  24.029  63.898  1.00  5.130          C  
ATOM    944  CG  ASN A  59      23.033  25.439  63.748  1.00  5.130          C  
ATOM    945  OD1 ASN A  59      23.491  26.203  62.891  1.00  5.130          O  
ATOM    946  ND2 ASN A  59      22.087  25.802  64.570  1.00  5.130          N  
ATOM    947  H   ASN A  59      22.299  23.426  61.734  1.00  4.000          H  
ATOM    948  HA  ASN A  59      24.932  24.319  62.324  1.00  4.560          H  
ATOM    949 1HB  ASN A  59      22.689  23.376  64.115  1.00  6.160          H  
ATOM    950 2HB  ASN A  59      24.209  23.986  64.752  1.00  6.160          H  
ATOM    951 1HD2 ASN A  59      21.709  26.728  64.519  1.00  6.160          H  
ATOM    952 2HD2 ASN A  59      21.736  25.160  65.253  1.00  6.160          H  
ATOM    953  N   SER A  60      24.537  21.114  62.886  1.00  3.310          N  
ATOM    954  CA  SER A  60      25.182  19.832  63.194  1.00  3.450          C  
ATOM    955  C   SER A  60      26.378  19.535  62.285  1.00  3.160          C  
ATOM    956  O   SER A  60      27.181  18.639  62.587  1.00  3.450          O  
ATOM    957  CB  SER A  60      24.182  18.691  63.107  1.00  4.770          C  
ATOM    958  OG  SER A  60      23.194  18.802  64.099  1.00  4.770          O  
ATOM    959  H   SER A  60      23.560  21.084  62.635  1.00  3.970          H  
ATOM    960  HA  SER A  60      25.538  19.877  64.222  1.00  4.140          H  
ATOM    961 1HB  SER A  60      23.726  18.668  62.136  1.00  5.730          H  
ATOM    962 2HB  SER A  60      24.711  17.748  63.230  1.00  5.730          H  
ATOM    963  HG  SER A  60      22.594  18.064  63.959  1.00  5.730          H  
ATOM    964  N   LEU A  61      26.487  20.269  61.172  1.00  2.940          N  
ATOM    965  CA  LEU A  61      27.576  20.110  60.236  1.00  2.620          C  
ATOM    966  C   LEU A  61      28.887  20.480  60.885  1.00  1.910          C  
ATOM    967  O   LEU A  61      29.931  19.949  60.487  1.00  2.180          O  
ATOM    968  CB  LEU A  61      27.366  20.989  59.010  1.00  3.800          C  
ATOM    969  CG  LEU A  61      26.208  20.621  58.099  1.00  3.800          C  
ATOM    970  CD1 LEU A  61      25.995  21.751  57.108  1.00  3.800          C  
ATOM    971  CD2 LEU A  61      26.494  19.325  57.342  1.00  3.800          C  
ATOM    972  H   LEU A  61      25.816  21.022  60.988  1.00  3.530          H  
ATOM    973  HA  LEU A  61      27.633  19.066  59.945  1.00  3.140          H  
ATOM    974 1HB  LEU A  61      27.228  22.020  59.343  1.00  4.560          H  
ATOM    975 2HB  LEU A  61      28.261  20.942  58.421  1.00  4.560          H  
ATOM    976  HG  LEU A  61      25.338  20.497  58.697  1.00  4.560          H  
ATOM    977 1HD1 LEU A  61      25.157  21.520  56.461  1.00  4.560          H  
ATOM    978 2HD1 LEU A  61      25.797  22.675  57.649  1.00  4.560          H  
ATOM    979 3HD1 LEU A  61      26.878  21.868  56.520  1.00  4.560          H  
ATOM    980 1HD2 LEU A  61      25.648  19.094  56.700  1.00  4.560          H  
ATOM    981 2HD2 LEU A  61      27.393  19.442  56.733  1.00  4.560          H  
ATOM    982 3HD2 LEU A  61      26.640  18.506  58.036  1.00  4.560          H  
ATOM    983  N   LEU A  62      28.872  21.422  61.855  1.00  1.910          N  
ATOM    984  CA  LEU A  62      30.131  21.785  62.460  1.00  2.370          C  
ATOM    985  C   LEU A  62      30.633  20.708  63.412  1.00  2.190          C  
ATOM    986  O   LEU A  62      31.733  20.241  63.191  1.00  2.090          O  
ATOM    987  CB  LEU A  62      30.098  23.191  63.076  1.00  3.130          C  
ATOM    988  CG  LEU A  62      31.393  23.645  63.831  1.00  3.130          C  
ATOM    989  CD1 LEU A  62      32.613  23.660  62.863  1.00  3.130          C  
ATOM    990  CD2 LEU A  62      31.149  25.028  64.419  1.00  3.130          C  
ATOM    991  H   LEU A  62      28.005  21.874  62.166  1.00  2.290          H  
ATOM    992  HA  LEU A  62      30.856  21.838  61.669  1.00  2.840          H  
ATOM    993 1HB  LEU A  62      29.984  23.883  62.242  1.00  3.760          H  
ATOM    994 2HB  LEU A  62      29.236  23.329  63.701  1.00  3.760          H  
ATOM    995  HG  LEU A  62      31.615  22.946  64.640  1.00  3.760          H  
ATOM    996 1HD1 LEU A  62      33.500  23.980  63.410  1.00  3.760          H  
ATOM    997 2HD1 LEU A  62      32.797  22.665  62.459  1.00  3.760          H  
ATOM    998 3HD1 LEU A  62      32.421  24.353  62.042  1.00  3.760          H  
ATOM    999 1HD2 LEU A  62      32.034  25.358  64.962  1.00  3.760          H  
ATOM   1000 2HD2 LEU A  62      30.929  25.734  63.618  1.00  3.760          H  
ATOM   1001 3HD2 LEU A  62      30.300  24.983  65.105  1.00  3.760          H  
ATOM   1002  N   PRO A  63      29.922  20.223  64.453  1.00  2.360          N  
ATOM   1003  CA  PRO A  63      30.427  19.137  65.290  1.00  2.280          C  
ATOM   1004  C   PRO A  63      30.934  17.959  64.438  1.00  1.830          C  
ATOM   1005  O   PRO A  63      31.981  17.365  64.735  1.00  1.910          O  
ATOM   1006  CB  PRO A  63      29.176  18.765  66.092  1.00  3.420          C  
ATOM   1007  CG  PRO A  63      28.428  20.079  66.221  1.00  3.420          C  
ATOM   1008  CD  PRO A  63      28.639  20.786  64.894  1.00  3.420          C  
ATOM   1009  HA  PRO A  63      31.223  19.519  65.940  1.00  2.740          H  
ATOM   1010 1HB  PRO A  63      28.602  17.994  65.556  1.00  4.100          H  
ATOM   1011 2HB  PRO A  63      29.464  18.335  67.064  1.00  4.100          H  
ATOM   1012 1HG  PRO A  63      27.360  19.891  66.427  1.00  4.100          H  
ATOM   1013 2HG  PRO A  63      28.816  20.660  67.069  1.00  4.100          H  
ATOM   1014 1HD  PRO A  63      27.860  20.564  64.212  1.00  4.100          H  
ATOM   1015 2HD  PRO A  63      28.706  21.841  65.107  1.00  4.100          H  
ATOM   1016  N   ASP A  64      30.237  17.687  63.324  1.00  1.690          N  
ATOM   1017  CA  ASP A  64      30.608  16.639  62.389  1.00  1.730          C  
ATOM   1018  C   ASP A  64      31.977  16.920  61.771  1.00  1.410          C  
ATOM   1019  O   ASP A  64      32.961  16.193  61.996  1.00  1.340          O  
ATOM   1020  CB  ASP A  64      29.529  16.513  61.306  1.00  2.410          C  
ATOM   1021  CG  ASP A  64      29.743  15.385  60.308  1.00  2.410          C  
ATOM   1022  OD1 ASP A  64      29.740  14.247  60.701  1.00  2.410          O  
ATOM   1023  OD2 ASP A  64      29.896  15.686  59.147  1.00  2.410          O  
ATOM   1024  H   ASP A  64      29.363  18.180  63.115  1.00  2.030          H  
ATOM   1025  HA  ASP A  64      30.664  15.696  62.931  1.00  2.080          H  
ATOM   1026 1HB  ASP A  64      28.561  16.379  61.788  1.00  2.890          H  
ATOM   1027 2HB  ASP A  64      29.469  17.441  60.757  1.00  2.890          H  
ATOM   1028  N   PHE A  65      32.054  17.962  60.948  1.00  1.390          N  
ATOM   1029  CA  PHE A  65      33.315  18.200  60.309  1.00  1.320          C  
ATOM   1030  C   PHE A  65      34.409  18.570  61.310  1.00  1.320          C  
ATOM   1031  O   PHE A  65      35.576  18.309  61.054  1.00  1.290          O  
ATOM   1032  CB  PHE A  65      33.251  19.249  59.209  1.00  1.880          C  
ATOM   1033  CG  PHE A  65      34.492  19.113  58.433  1.00  1.880          C  
ATOM   1034  CD1 PHE A  65      34.628  18.008  57.626  1.00  1.880          C  
ATOM   1035  CD2 PHE A  65      35.555  19.990  58.552  1.00  1.880          C  
ATOM   1036  CE1 PHE A  65      35.767  17.764  56.983  1.00  1.880          C  
ATOM   1037  CE2 PHE A  65      36.721  19.736  57.884  1.00  1.880          C  
ATOM   1038  CZ  PHE A  65      36.821  18.612  57.106  1.00  1.880          C  
ATOM   1039  H   PHE A  65      31.253  18.576  60.772  1.00  1.670          H  
ATOM   1040  HA  PHE A  65      33.610  17.263  59.840  1.00  1.580          H  
ATOM   1041 1HB  PHE A  65      32.389  19.087  58.569  1.00  2.250          H  
ATOM   1042 2HB  PHE A  65      33.197  20.250  59.638  1.00  2.250          H  
ATOM   1043  HD1 PHE A  65      33.801  17.308  57.541  1.00  2.250          H  
ATOM   1044  HD2 PHE A  65      35.476  20.865  59.205  1.00  2.250          H  
ATOM   1045  HE1 PHE A  65      35.848  16.874  56.390  1.00  2.250          H  
ATOM   1046  HE2 PHE A  65      37.569  20.412  57.995  1.00  2.250          H  
ATOM   1047  HZ  PHE A  65      37.742  18.389  56.600  1.00  2.250          H  
ATOM   1048  N   ALA A  66      34.067  19.175  62.449  1.00  1.470          N  
ATOM   1049  CA  ALA A  66      35.078  19.549  63.426  1.00  1.570          C  
ATOM   1050  C   ALA A  66      35.850  18.318  63.871  1.00  1.380          C  
ATOM   1051  O   ALA A  66      37.077  18.377  63.978  1.00  1.400          O  
ATOM   1052  CB  ALA A  66      34.428  20.213  64.630  1.00  2.160          C  
ATOM   1053  H   ALA A  66      33.106  19.412  62.639  1.00  1.760          H  
ATOM   1054  HA  ALA A  66      35.769  20.248  62.962  1.00  1.880          H  
ATOM   1055 1HB  ALA A  66      35.197  20.496  65.349  1.00  2.590          H  
ATOM   1056 2HB  ALA A  66      33.888  21.100  64.307  1.00  2.590          H  
ATOM   1057 3HB  ALA A  66      33.733  19.515  65.097  1.00  2.590          H  
ATOM   1058  N   LYS A  67      35.179  17.176  64.060  1.00  1.310          N  
ATOM   1059  CA  LYS A  67      35.925  15.967  64.389  1.00  1.280          C  
ATOM   1060  C   LYS A  67      36.945  15.683  63.285  1.00  1.070          C  
ATOM   1061  O   LYS A  67      38.092  15.316  63.563  1.00  1.050          O  
ATOM   1062  CB  LYS A  67      35.014  14.755  64.562  1.00  1.800          C  
ATOM   1063  CG  LYS A  67      35.777  13.472  64.942  1.00  1.800          C  
ATOM   1064  CD  LYS A  67      34.842  12.295  65.180  1.00  1.800          C  
ATOM   1065  CE  LYS A  67      35.635  11.036  65.517  1.00  1.800          C  
ATOM   1066  NZ  LYS A  67      34.749   9.864  65.763  1.00  1.800          N  
ATOM   1067  H   LYS A  67      34.150  17.172  64.020  1.00  1.570          H  
ATOM   1068  HA  LYS A  67      36.470  16.137  65.320  1.00  1.540          H  
ATOM   1069 1HB  LYS A  67      34.275  14.966  65.337  1.00  2.160          H  
ATOM   1070 2HB  LYS A  67      34.469  14.573  63.631  1.00  2.160          H  
ATOM   1071 1HG  LYS A  67      36.467  13.208  64.139  1.00  2.160          H  
ATOM   1072 2HG  LYS A  67      36.359  13.658  65.847  1.00  2.160          H  
ATOM   1073 1HD  LYS A  67      34.164  12.524  66.005  1.00  2.160          H  
ATOM   1074 2HD  LYS A  67      34.251  12.117  64.282  1.00  2.160          H  
ATOM   1075 1HE  LYS A  67      36.304  10.808  64.687  1.00  2.160          H  
ATOM   1076 2HE  LYS A  67      36.233  11.221  66.409  1.00  2.160          H  
ATOM   1077 1HZ  LYS A  67      35.314   9.054  65.980  1.00  2.160          H  
ATOM   1078 2HZ  LYS A  67      34.133  10.061  66.539  1.00  2.160          H  
ATOM   1079 3HZ  LYS A  67      34.199   9.676  64.937  1.00  2.160          H  
ATOM   1080  N   LEU A  68      36.522  15.860  62.025  1.00  1.020          N  
ATOM   1081  CA  LEU A  68      37.431  15.617  60.904  1.00  1.080          C  
ATOM   1082  C   LEU A  68      38.591  16.628  60.917  1.00  1.130          C  
ATOM   1083  O   LEU A  68      39.747  16.259  60.691  1.00  1.220          O  
ATOM   1084  CB  LEU A  68      36.687  15.698  59.571  1.00  1.490          C  
ATOM   1085  CG  LEU A  68      36.031  14.412  59.011  1.00  1.490          C  
ATOM   1086  CD1 LEU A  68      37.093  13.442  58.527  1.00  1.490          C  
ATOM   1087  CD2 LEU A  68      35.137  13.770  60.085  1.00  1.490          C  
ATOM   1088  H   LEU A  68      35.538  16.129  61.877  1.00  1.220          H  
ATOM   1089  HA  LEU A  68      37.827  14.622  61.007  1.00  1.300          H  
ATOM   1090 1HB  LEU A  68      35.904  16.410  59.671  1.00  1.790          H  
ATOM   1091 2HB  LEU A  68      37.384  16.068  58.823  1.00  1.790          H  
ATOM   1092  HG  LEU A  68      35.423  14.682  58.165  1.00  1.790          H  
ATOM   1093 1HD1 LEU A  68      36.605  12.563  58.111  1.00  1.790          H  
ATOM   1094 2HD1 LEU A  68      37.682  13.932  57.757  1.00  1.790          H  
ATOM   1095 3HD1 LEU A  68      37.742  13.135  59.337  1.00  1.790          H  
ATOM   1096 1HD2 LEU A  68      34.661  12.884  59.675  1.00  1.790          H  
ATOM   1097 2HD2 LEU A  68      35.727  13.479  60.949  1.00  1.790          H  
ATOM   1098 3HD2 LEU A  68      34.364  14.483  60.396  1.00  1.790          H  
ATOM   1099  N   GLU A  69      38.301  17.892  61.207  1.00  1.230          N  
ATOM   1100  CA  GLU A  69      39.340  18.909  61.278  1.00  1.450          C  
ATOM   1101  C   GLU A  69      40.380  18.546  62.339  1.00  1.390          C  
ATOM   1102  O   GLU A  69      41.578  18.710  62.126  1.00  1.550          O  
ATOM   1103  CB  GLU A  69      38.754  20.291  61.578  1.00  1.940          C  
ATOM   1104  CG  GLU A  69      39.798  21.417  61.648  1.00  1.940          C  
ATOM   1105  CD  GLU A  69      39.203  22.777  61.878  1.00  1.940          C  
ATOM   1106  OE1 GLU A  69      38.002  22.911  61.767  1.00  1.940          O  
ATOM   1107  OE2 GLU A  69      39.942  23.687  62.159  1.00  1.940          O  
ATOM   1108  H   GLU A  69      37.321  18.139  61.347  1.00  1.480          H  
ATOM   1109  HA  GLU A  69      39.840  18.958  60.311  1.00  1.740          H  
ATOM   1110 1HB  GLU A  69      38.013  20.545  60.818  1.00  2.330          H  
ATOM   1111 2HB  GLU A  69      38.241  20.259  62.535  1.00  2.330          H  
ATOM   1112 1HG  GLU A  69      40.496  21.208  62.458  1.00  2.330          H  
ATOM   1113 2HG  GLU A  69      40.361  21.429  60.714  1.00  2.330          H  
ATOM   1114  N   GLU A  70      39.925  18.059  63.498  1.00  1.290          N  
ATOM   1115  CA  GLU A  70      40.852  17.678  64.560  1.00  1.390          C  
ATOM   1116  C   GLU A  70      41.760  16.505  64.176  1.00  1.270          C  
ATOM   1117  O   GLU A  70      42.974  16.551  64.420  1.00  1.420          O  
ATOM   1118  CB  GLU A  70      40.075  17.305  65.829  1.00  1.910          C  
ATOM   1119  CG  GLU A  70      39.401  18.469  66.545  1.00  1.910          C  
ATOM   1120  CD  GLU A  70      38.578  18.019  67.730  1.00  1.910          C  
ATOM   1121  OE1 GLU A  70      38.462  16.831  67.928  1.00  1.910          O  
ATOM   1122  OE2 GLU A  70      38.069  18.860  68.433  1.00  1.910          O  
ATOM   1123  H   GLU A  70      38.912  18.005  63.647  1.00  1.550          H  
ATOM   1124  HA  GLU A  70      41.480  18.537  64.779  1.00  1.670          H  
ATOM   1125 1HB  GLU A  70      39.295  16.589  65.569  1.00  2.290          H  
ATOM   1126 2HB  GLU A  70      40.744  16.816  66.534  1.00  2.290          H  
ATOM   1127 1HG  GLU A  70      40.171  19.160  66.892  1.00  2.290          H  
ATOM   1128 2HG  GLU A  70      38.765  19.002  65.842  1.00  2.290          H  
ATOM   1129  N   VAL A  71      41.218  15.477  63.505  1.00  1.120          N  
ATOM   1130  CA  VAL A  71      42.067  14.346  63.097  1.00  1.220          C  
ATOM   1131  C   VAL A  71      43.083  14.764  62.030  1.00  1.290          C  
ATOM   1132  O   VAL A  71      44.195  14.236  61.982  1.00  1.490          O  
ATOM   1133  CB  VAL A  71      41.256  13.103  62.656  1.00  1.670          C  
ATOM   1134  CG1 VAL A  71      40.443  12.582  63.828  1.00  1.670          C  
ATOM   1135  CG2 VAL A  71      40.340  13.446  61.556  1.00  1.670          C  
ATOM   1136  H   VAL A  71      40.201  15.475  63.355  1.00  1.340          H  
ATOM   1137  HA  VAL A  71      42.631  14.032  63.976  1.00  1.460          H  
ATOM   1138  HB  VAL A  71      41.945  12.328  62.335  1.00  2.000          H  
ATOM   1139 1HG1 VAL A  71      39.883  11.700  63.523  1.00  2.000          H  
ATOM   1140 2HG1 VAL A  71      41.120  12.319  64.644  1.00  2.000          H  
ATOM   1141 3HG1 VAL A  71      39.750  13.354  64.165  1.00  2.000          H  
ATOM   1142 1HG2 VAL A  71      39.771  12.573  61.252  1.00  2.000          H  
ATOM   1143 2HG2 VAL A  71      39.693  14.180  61.934  1.00  2.000          H  
ATOM   1144 3HG2 VAL A  71      40.876  13.837  60.706  1.00  2.000          H  
ATOM   1145  N   CYS A  72      42.754  15.792  61.243  1.00  1.330          N  
ATOM   1146  CA  CYS A  72      43.670  16.310  60.228  1.00  1.650          C  
ATOM   1147  C   CYS A  72      45.000  16.797  60.818  1.00  1.730          C  
ATOM   1148  O   CYS A  72      45.960  17.005  60.090  1.00  2.050          O  
ATOM   1149  CB  CYS A  72      43.061  17.485  59.457  1.00  2.180          C  
ATOM   1150  SG  CYS A  72      41.608  17.098  58.461  1.00  2.180          S  
ATOM   1151  H   CYS A  72      41.799  16.160  61.294  1.00  1.600          H  
ATOM   1152  HA  CYS A  72      43.887  15.520  59.526  1.00  1.980          H  
ATOM   1153 1HB  CYS A  72      42.800  18.271  60.143  1.00  2.620          H  
ATOM   1154 2HB  CYS A  72      43.812  17.887  58.799  1.00  2.620          H  
ATOM   1155  HG  CYS A  72      40.847  16.653  59.478  1.00  2.620          H  
ATOM   1156  N   ARG A  73      45.093  16.962  62.137  1.00  1.630          N  
ATOM   1157  CA  ARG A  73      46.322  17.430  62.762  1.00  1.920          C  
ATOM   1158  C   ARG A  73      47.393  16.337  62.921  1.00  1.880          C  
ATOM   1159  O   ARG A  73      48.531  16.634  63.308  1.00  2.160          O  
ATOM   1160  CB  ARG A  73      46.034  17.985  64.146  1.00  2.570          C  
ATOM   1161  CG  ARG A  73      45.136  19.208  64.179  1.00  2.570          C  
ATOM   1162  CD  ARG A  73      44.858  19.652  65.575  1.00  2.570          C  
ATOM   1163  NE  ARG A  73      44.114  18.646  66.350  1.00  2.570          N  
ATOM   1164  CZ  ARG A  73      43.759  18.779  67.653  1.00  2.570          C  
ATOM   1165  NH1 ARG A  73      44.056  19.884  68.315  1.00  2.570          N  
ATOM   1166  NH2 ARG A  73      43.110  17.800  68.272  1.00  2.570          N  
ATOM   1167  H   ARG A  73      44.284  16.766  62.734  1.00  1.960          H  
ATOM   1168  HA  ARG A  73      46.732  18.226  62.142  1.00  2.300          H  
ATOM   1169 1HB  ARG A  73      45.562  17.206  64.741  1.00  3.090          H  
ATOM   1170 2HB  ARG A  73      46.971  18.249  64.634  1.00  3.090          H  
ATOM   1171 1HG  ARG A  73      45.613  20.024  63.640  1.00  3.090          H  
ATOM   1172 2HG  ARG A  73      44.181  18.965  63.701  1.00  3.090          H  
ATOM   1173 1HD  ARG A  73      45.803  19.845  66.079  1.00  3.090          H  
ATOM   1174 2HD  ARG A  73      44.265  20.565  65.540  1.00  3.090          H  
ATOM   1175  HE  ARG A  73      43.857  17.772  65.869  1.00  3.090          H  
ATOM   1176 1HH1 ARG A  73      44.550  20.636  67.857  1.00  3.090          H  
ATOM   1177 2HH1 ARG A  73      43.791  19.980  69.285  1.00  3.090          H  
ATOM   1178 1HH2 ARG A  73      42.894  16.932  67.793  1.00  3.090          H  
ATOM   1179 2HH2 ARG A  73      42.842  17.904  69.239  1.00  3.090          H  
ATOM   1180  N   HIS A  74      47.059  15.072  62.640  1.00  1.820          N  
ATOM   1181  CA  HIS A  74      47.997  13.966  62.867  1.00  2.150          C  
ATOM   1182  C   HIS A  74      49.117  13.851  61.832  1.00  2.310          C  
ATOM   1183  O   HIS A  74      49.194  12.890  61.070  1.00  2.920          O  
ATOM   1184  CB  HIS A  74      47.268  12.618  62.927  1.00  2.880          C  
ATOM   1185  CG  HIS A  74      46.351  12.428  64.106  1.00  2.880          C  
ATOM   1186  ND1 HIS A  74      46.802  12.439  65.415  1.00  2.880          N  
ATOM   1187  CD2 HIS A  74      45.023  12.184  64.168  1.00  2.880          C  
ATOM   1188  CE1 HIS A  74      45.781  12.223  66.228  1.00  2.880          C  
ATOM   1189  NE2 HIS A  74      44.691  12.060  65.500  1.00  2.880          N  
ATOM   1190  H   HIS A  74      46.118  14.867  62.286  1.00  2.180          H  
ATOM   1191  HA  HIS A  74      48.475  14.115  63.833  1.00  2.580          H  
ATOM   1192 1HB  HIS A  74      46.670  12.512  62.030  1.00  3.450          H  
ATOM   1193 2HB  HIS A  74      47.996  11.811  62.929  1.00  3.450          H  
ATOM   1194  HD1 HIS A  74      47.757  12.358  65.702  1.00  3.450          H  
ATOM   1195  HD2 HIS A  74      44.261  12.072  63.398  1.00  3.450          H  
ATOM   1196  HE1 HIS A  74      45.930  12.197  67.308  1.00  3.450          H  
ATOM   1197  N   LYS A  75      50.032  14.804  61.886  1.00  2.410          N  
ATOM   1198  CA  LYS A  75      51.193  14.913  61.001  1.00  2.940          C  
ATOM   1199  C   LYS A  75      50.856  14.904  59.502  1.00  2.400          C  
ATOM   1200  O   LYS A  75      50.104  15.756  59.024  1.00  2.860          O  
ATOM   1201  CB  LYS A  75      52.201  13.803  61.326  1.00  3.900          C  
ATOM   1202  CG  LYS A  75      52.720  13.841  62.760  1.00  3.900          C  
ATOM   1203  CD  LYS A  75      53.796  12.788  62.997  1.00  3.900          C  
ATOM   1204  CE  LYS A  75      54.305  12.824  64.435  1.00  3.900          C  
ATOM   1205  NZ  LYS A  75      55.337  11.775  64.690  1.00  3.900          N  
ATOM   1206  H   LYS A  75      49.837  15.545  62.564  1.00  2.890          H  
ATOM   1207  HA  LYS A  75      51.676  15.867  61.212  1.00  3.530          H  
ATOM   1208 1HB  LYS A  75      51.752  12.822  61.154  1.00  4.680          H  
ATOM   1209 2HB  LYS A  75      53.070  13.891  60.672  1.00  4.680          H  
ATOM   1210 1HG  LYS A  75      53.128  14.830  62.968  1.00  4.680          H  
ATOM   1211 2HG  LYS A  75      51.889  13.661  63.442  1.00  4.680          H  
ATOM   1212 1HD  LYS A  75      53.386  11.799  62.786  1.00  4.680          H  
ATOM   1213 2HD  LYS A  75      54.632  12.966  62.321  1.00  4.680          H  
ATOM   1214 1HE  LYS A  75      54.741  13.802  64.633  1.00  4.680          H  
ATOM   1215 2HE  LYS A  75      53.467  12.667  65.113  1.00  4.680          H  
ATOM   1216 1HZ  LYS A  75      55.646  11.834  65.651  1.00  4.680          H  
ATOM   1217 2HZ  LYS A  75      54.940  10.861  64.521  1.00  4.680          H  
ATOM   1218 3HZ  LYS A  75      56.125  11.918  64.075  1.00  4.680          H  
ATOM   1219  N   ASN A  76      51.412  13.960  58.733  1.00  1.970          N  
ATOM   1220  CA  ASN A  76      51.202  13.951  57.289  1.00  2.010          C  
ATOM   1221  C   ASN A  76      49.945  13.241  56.804  1.00  1.490          C  
ATOM   1222  O   ASN A  76      50.037  12.210  56.128  1.00  1.580          O  
ATOM   1223  CB  ASN A  76      52.423  13.398  56.578  1.00  2.800          C  
ATOM   1224  CG  ASN A  76      52.772  12.035  57.030  1.00  2.800          C  
ATOM   1225  OD1 ASN A  76      52.671  11.766  58.243  1.00  2.800          O  
ATOM   1226  ND2 ASN A  76      53.172  11.167  56.120  1.00  2.800          N  
ATOM   1227  H   ASN A  76      51.990  13.226  59.133  1.00  2.360          H  
ATOM   1228  HA  ASN A  76      51.098  14.989  56.972  1.00  2.410          H  
ATOM   1229 1HB  ASN A  76      52.251  13.385  55.504  1.00  3.360          H  
ATOM   1230 2HB  ASN A  76      53.274  14.052  56.759  1.00  3.360          H  
ATOM   1231 1HD2 ASN A  76      53.415  10.237  56.391  1.00  3.360          H  
ATOM   1232 2HD2 ASN A  76      53.235  11.431  55.129  1.00  3.360          H  
ATOM   1233  N   GLN A  77      48.791  13.779  57.175  1.00  1.170          N  
ATOM   1234  CA  GLN A  77      47.518  13.234  56.706  1.00  0.830          C  
ATOM   1235  C   GLN A  77      46.742  14.264  55.913  1.00  0.730          C  
ATOM   1236  O   GLN A  77      46.625  15.414  56.310  1.00  0.880          O  
ATOM   1237  CB  GLN A  77      46.606  12.742  57.832  1.00  1.300          C  
ATOM   1238  CG  GLN A  77      47.069  11.527  58.592  1.00  1.300          C  
ATOM   1239  CD  GLN A  77      45.943  10.949  59.477  1.00  1.300          C  
ATOM   1240  OE1 GLN A  77      45.196  11.654  60.166  1.00  1.300          O  
ATOM   1241  NE2 GLN A  77      45.813   9.628  59.439  1.00  1.300          N  
ATOM   1242  H   GLN A  77      48.852  14.611  57.772  1.00  1.400          H  
ATOM   1243  HA  GLN A  77      47.717  12.393  56.042  1.00  1.000          H  
ATOM   1244 1HB  GLN A  77      46.485  13.547  58.562  1.00  1.560          H  
ATOM   1245 2HB  GLN A  77      45.640  12.538  57.423  1.00  1.560          H  
ATOM   1246 1HG  GLN A  77      47.382  10.764  57.895  1.00  1.560          H  
ATOM   1247 2HG  GLN A  77      47.903  11.809  59.230  1.00  1.560          H  
ATOM   1248 1HE2 GLN A  77      45.107   9.174  59.980  1.00  1.560          H  
ATOM   1249 2HE2 GLN A  77      46.436   9.063  58.855  1.00  1.560          H  
ATOM   1250  N   LEU A  78      46.148  13.824  54.823  1.00  0.630          N  
ATOM   1251  CA  LEU A  78      45.319  14.668  53.979  1.00  0.600          C  
ATOM   1252  C   LEU A  78      43.911  14.099  53.890  1.00  0.590          C  
ATOM   1253  O   LEU A  78      43.731  12.902  53.641  1.00  0.650          O  
ATOM   1254  CB  LEU A  78      45.989  14.766  52.599  1.00  0.850          C  
ATOM   1255  CG  LEU A  78      45.312  15.623  51.522  1.00  0.850          C  
ATOM   1256  CD1 LEU A  78      46.388  16.237  50.614  1.00  0.850          C  
ATOM   1257  CD2 LEU A  78      44.394  14.738  50.680  1.00  0.850          C  
ATOM   1258  H   LEU A  78      46.301  12.856  54.533  1.00  0.760          H  
ATOM   1259  HA  LEU A  78      45.259  15.666  54.417  1.00  0.720          H  
ATOM   1260 1HB  LEU A  78      46.985  15.174  52.749  1.00  1.020          H  
ATOM   1261 2HB  LEU A  78      46.099  13.753  52.203  1.00  1.020          H  
ATOM   1262  HG  LEU A  78      44.743  16.436  51.986  1.00  1.020          H  
ATOM   1263 1HD1 LEU A  78      45.912  16.849  49.843  1.00  1.020          H  
ATOM   1264 2HD1 LEU A  78      47.047  16.872  51.214  1.00  1.020          H  
ATOM   1265 3HD1 LEU A  78      46.969  15.446  50.145  1.00  1.020          H  
ATOM   1266 1HD2 LEU A  78      43.947  15.342  49.911  1.00  1.020          H  
ATOM   1267 2HD2 LEU A  78      44.993  13.954  50.236  1.00  1.020          H  
ATOM   1268 3HD2 LEU A  78      43.608  14.291  51.268  1.00  1.020          H  
ATOM   1269  N   PHE A  79      42.909  14.954  54.067  1.00  0.640          N  
ATOM   1270  CA  PHE A  79      41.530  14.494  54.004  1.00  0.690          C  
ATOM   1271  C   PHE A  79      40.714  15.045  52.832  1.00  0.670          C  
ATOM   1272  O   PHE A  79      40.694  16.253  52.554  1.00  0.750          O  
ATOM   1273  CB  PHE A  79      40.840  14.822  55.332  1.00  0.950          C  
ATOM   1274  CG  PHE A  79      41.302  13.954  56.523  1.00  0.950          C  
ATOM   1275  CD1 PHE A  79      42.553  14.109  57.136  1.00  0.950          C  
ATOM   1276  CD2 PHE A  79      40.442  13.011  57.056  1.00  0.950          C  
ATOM   1277  CE1 PHE A  79      42.905  13.326  58.212  1.00  0.950          C  
ATOM   1278  CE2 PHE A  79      40.810  12.245  58.140  1.00  0.950          C  
ATOM   1279  CZ  PHE A  79      42.043  12.401  58.706  1.00  0.950          C  
ATOM   1280  H   PHE A  79      43.095  15.944  54.269  1.00  0.770          H  
ATOM   1281  HA  PHE A  79      41.543  13.410  53.906  1.00  0.830          H  
ATOM   1282 1HB  PHE A  79      41.021  15.872  55.581  1.00  1.140          H  
ATOM   1283 2HB  PHE A  79      39.765  14.697  55.216  1.00  1.140          H  
ATOM   1284  HD1 PHE A  79      43.256  14.854  56.762  1.00  1.140          H  
ATOM   1285  HD2 PHE A  79      39.459  12.876  56.606  1.00  1.140          H  
ATOM   1286  HE1 PHE A  79      43.877  13.441  58.684  1.00  1.140          H  
ATOM   1287  HE2 PHE A  79      40.122  11.511  58.549  1.00  1.140          H  
ATOM   1288  HZ  PHE A  79      42.343  11.792  59.564  1.00  1.140          H  
ATOM   1289  N   ILE A  80      39.992  14.127  52.193  1.00  0.660          N  
ATOM   1290  CA  ILE A  80      39.085  14.447  51.097  1.00  0.710          C  
ATOM   1291  C   ILE A  80      37.658  14.363  51.556  1.00  0.720          C  
ATOM   1292  O   ILE A  80      37.209  13.317  52.021  1.00  0.790          O  
ATOM   1293  CB  ILE A  80      39.243  13.477  49.896  1.00  0.970          C  
ATOM   1294  CG1 ILE A  80      40.692  13.477  49.355  1.00  0.970          C  
ATOM   1295  CG2 ILE A  80      38.197  13.794  48.783  1.00  0.970          C  
ATOM   1296  CD1 ILE A  80      41.187  14.827  48.897  1.00  0.970          C  
ATOM   1297  H   ILE A  80      40.093  13.152  52.496  1.00  0.790          H  
ATOM   1298  HA  ILE A  80      39.253  15.472  50.774  1.00  0.850          H  
ATOM   1299  HB  ILE A  80      39.062  12.462  50.247  1.00  1.170          H  
ATOM   1300 1HG1 ILE A  80      41.364  13.100  50.128  1.00  1.170          H  
ATOM   1301 2HG1 ILE A  80      40.730  12.800  48.502  1.00  1.170          H  
ATOM   1302 1HG2 ILE A  80      38.313  13.079  47.973  1.00  1.170          H  
ATOM   1303 2HG2 ILE A  80      37.182  13.715  49.175  1.00  1.170          H  
ATOM   1304 3HG2 ILE A  80      38.344  14.799  48.404  1.00  1.170          H  
ATOM   1305 1HD1 ILE A  80      42.171  14.749  48.517  1.00  1.170          H  
ATOM   1306 2HD1 ILE A  80      40.551  15.221  48.118  1.00  1.170          H  
ATOM   1307 3HD1 ILE A  80      41.198  15.496  49.732  1.00  1.170          H  
ATOM   1308  N   VAL A  81      36.932  15.452  51.384  1.00  0.700          N  
ATOM   1309  CA  VAL A  81      35.547  15.499  51.796  1.00  0.720          C  
ATOM   1310  C   VAL A  81      34.652  15.486  50.587  1.00  0.710          C  
ATOM   1311  O   VAL A  81      34.704  16.408  49.773  1.00  0.770          O  
ATOM   1312  CB  VAL A  81      35.292  16.803  52.566  1.00  1.000          C  
ATOM   1313  CG1 VAL A  81      33.783  16.895  53.023  1.00  1.000          C  
ATOM   1314  CG2 VAL A  81      36.297  16.901  53.699  1.00  1.000          C  
ATOM   1315  H   VAL A  81      37.372  16.289  50.985  1.00  0.840          H  
ATOM   1316  HA  VAL A  81      35.320  14.633  52.419  1.00  0.860          H  
ATOM   1317  HB  VAL A  81      35.465  17.630  51.907  1.00  1.200          H  
ATOM   1318 1HG1 VAL A  81      33.606  17.826  53.543  1.00  1.200          H  
ATOM   1319 2HG1 VAL A  81      33.129  16.853  52.148  1.00  1.200          H  
ATOM   1320 3HG1 VAL A  81      33.534  16.085  53.673  1.00  1.200          H  
ATOM   1321 1HG2 VAL A  81      36.153  17.833  54.215  1.00  1.200          H  
ATOM   1322 2HG2 VAL A  81      36.168  16.075  54.369  1.00  1.200          H  
ATOM   1323 3HG2 VAL A  81      37.311  16.878  53.300  1.00  1.200          H  
ATOM   1324  N   LYS A  82      33.828  14.454  50.464  1.00  0.730          N  
ATOM   1325  CA  LYS A  82      32.910  14.398  49.341  1.00  0.770          C  
ATOM   1326  C   LYS A  82      31.587  14.991  49.783  1.00  0.940          C  
ATOM   1327  O   LYS A  82      30.901  14.439  50.646  1.00  1.220          O  
ATOM   1328  CB  LYS A  82      32.682  12.975  48.856  1.00  1.060          C  
ATOM   1329  CG  LYS A  82      31.817  12.880  47.592  1.00  1.060          C  
ATOM   1330  CD  LYS A  82      31.618  11.439  47.180  1.00  1.060          C  
ATOM   1331  CE  LYS A  82      31.037  11.308  45.746  1.00  1.060          C  
ATOM   1332  NZ  LYS A  82      29.665  11.914  45.596  1.00  1.060          N  
ATOM   1333  H   LYS A  82      33.859  13.699  51.159  1.00  0.880          H  
ATOM   1334  HA  LYS A  82      33.298  15.006  48.522  1.00  0.920          H  
ATOM   1335 1HB  LYS A  82      33.642  12.493  48.667  1.00  1.270          H  
ATOM   1336 2HB  LYS A  82      32.179  12.419  49.637  1.00  1.270          H  
ATOM   1337 1HG  LYS A  82      30.842  13.336  47.783  1.00  1.270          H  
ATOM   1338 2HG  LYS A  82      32.301  13.426  46.781  1.00  1.270          H  
ATOM   1339 1HD  LYS A  82      32.576  10.943  47.236  1.00  1.270          H  
ATOM   1340 2HD  LYS A  82      30.940  10.954  47.882  1.00  1.270          H  
ATOM   1341 1HE  LYS A  82      31.712  11.795  45.042  1.00  1.270          H  
ATOM   1342 2HE  LYS A  82      30.975  10.247  45.499  1.00  1.270          H  
ATOM   1343 1HZ  LYS A  82      29.326  11.805  44.626  1.00  1.270          H  
ATOM   1344 2HZ  LYS A  82      29.017  11.476  46.216  1.00  1.270          H  
ATOM   1345 3HZ  LYS A  82      29.687  12.906  45.782  1.00  1.270          H  
ATOM   1346  N   VAL A  83      31.207  16.104  49.196  1.00  1.020          N  
ATOM   1347  CA  VAL A  83      29.986  16.753  49.601  1.00  1.340          C  
ATOM   1348  C   VAL A  83      28.829  16.164  48.797  1.00  1.250          C  
ATOM   1349  O   VAL A  83      28.856  16.152  47.568  1.00  1.210          O  
ATOM   1350  CB  VAL A  83      30.127  18.272  49.393  1.00  1.750          C  
ATOM   1351  CG1 VAL A  83      28.813  18.992  49.799  1.00  1.750          C  
ATOM   1352  CG2 VAL A  83      31.387  18.767  50.188  1.00  1.750          C  
ATOM   1353  H   VAL A  83      31.794  16.533  48.476  1.00  1.220          H  
ATOM   1354  HA  VAL A  83      29.817  16.561  50.661  1.00  1.610          H  
ATOM   1355  HB  VAL A  83      30.283  18.480  48.334  1.00  2.100          H  
ATOM   1356 1HG1 VAL A  83      28.916  20.068  49.630  1.00  2.100          H  
ATOM   1357 2HG1 VAL A  83      27.988  18.619  49.194  1.00  2.100          H  
ATOM   1358 3HG1 VAL A  83      28.600  18.807  50.847  1.00  2.100          H  
ATOM   1359 1HG2 VAL A  83      31.514  19.838  50.040  1.00  2.100          H  
ATOM   1360 2HG2 VAL A  83      31.260  18.553  51.235  1.00  2.100          H  
ATOM   1361 3HG2 VAL A  83      32.280  18.248  49.830  1.00  2.100          H  
ATOM   1362  N   HIS A  84      27.823  15.646  49.490  1.00  1.470          N  
ATOM   1363  CA  HIS A  84      26.690  15.027  48.820  1.00  1.600          C  
ATOM   1364  C   HIS A  84      25.762  16.085  48.184  1.00  1.510          C  
ATOM   1365  O   HIS A  84      25.795  17.248  48.614  1.00  1.530          O  
ATOM   1366  CB  HIS A  84      25.938  14.137  49.820  1.00  2.190          C  
ATOM   1367  CG  HIS A  84      25.392  14.854  50.947  1.00  2.190          C  
ATOM   1368  ND1 HIS A  84      24.266  15.673  50.879  1.00  2.190          N  
ATOM   1369  CD2 HIS A  84      25.806  14.864  52.227  1.00  2.190          C  
ATOM   1370  CE1 HIS A  84      24.049  16.155  52.118  1.00  2.190          C  
ATOM   1371  NE2 HIS A  84      24.968  15.669  52.922  1.00  2.190          N  
ATOM   1372  H   HIS A  84      27.861  15.665  50.501  1.00  1.760          H  
ATOM   1373  HA  HIS A  84      27.092  14.380  48.052  1.00  1.920          H  
ATOM   1374 1HB  HIS A  84      25.141  13.599  49.372  1.00  2.630          H  
ATOM   1375 2HB  HIS A  84      26.631  13.391  50.217  1.00  2.630          H  
ATOM   1376  HD2 HIS A  84      26.658  14.316  52.639  1.00  2.630          H  
ATOM   1377  HE1 HIS A  84      23.276  16.820  52.459  1.00  2.630          H  
ATOM   1378  HE2 HIS A  84      25.054  15.846  53.919  1.00  2.630          H  
ATOM   1379  N   PRO A  85      24.895  15.685  47.213  1.00  1.690          N  
ATOM   1380  CA  PRO A  85      23.908  16.467  46.472  1.00  1.880          C  
ATOM   1381  C   PRO A  85      22.886  17.316  47.214  1.00  1.990          C  
ATOM   1382  O   PRO A  85      22.238  18.128  46.556  1.00  2.240          O  
ATOM   1383  CB  PRO A  85      23.168  15.395  45.668  1.00  2.820          C  
ATOM   1384  CG  PRO A  85      24.175  14.325  45.435  1.00  2.820          C  
ATOM   1385  CD  PRO A  85      25.044  14.307  46.642  1.00  2.820          C  
ATOM   1386  HA  PRO A  85      24.461  17.100  45.770  1.00  2.260          H  
ATOM   1387 1HB  PRO A  85      22.288  15.049  46.228  1.00  3.380          H  
ATOM   1388 2HB  PRO A  85      22.794  15.830  44.729  1.00  3.380          H  
ATOM   1389 1HG  PRO A  85      23.665  13.359  45.276  1.00  3.380          H  
ATOM   1390 2HG  PRO A  85      24.753  14.528  44.510  1.00  3.380          H  
ATOM   1391 1HD  PRO A  85      24.724  13.542  47.297  1.00  3.380          H  
ATOM   1392 2HD  PRO A  85      26.058  14.137  46.248  1.00  3.380          H  
ATOM   1393  N   PHE A  86      22.623  17.122  48.516  1.00  1.960          N  
ATOM   1394  CA  PHE A  86      21.626  18.041  49.062  1.00  2.200          C  
ATOM   1395  C   PHE A  86      22.311  19.385  49.248  1.00  2.190          C  
ATOM   1396  O   PHE A  86      21.681  20.454  49.178  1.00  2.450          O  
ATOM   1397  CB  PHE A  86      21.064  17.613  50.411  1.00  2.980          C  
ATOM   1398  CG  PHE A  86      20.129  16.468  50.472  1.00  2.980          C  
ATOM   1399  CD1 PHE A  86      19.517  15.907  49.358  1.00  2.980          C  
ATOM   1400  CD2 PHE A  86      19.826  15.968  51.712  1.00  2.980          C  
ATOM   1401  CE1 PHE A  86      18.642  14.858  49.514  1.00  2.980          C  
ATOM   1402  CE2 PHE A  86      18.961  14.935  51.867  1.00  2.980          C  
ATOM   1403  CZ  PHE A  86      18.367  14.371  50.771  1.00  2.980          C  
ATOM   1404  H   PHE A  86      23.126  16.472  49.147  1.00  2.350          H  
ATOM   1405  HA  PHE A  86      20.813  18.174  48.352  1.00  2.640          H  
ATOM   1406 1HB  PHE A  86      21.866  17.387  51.019  1.00  3.580          H  
ATOM   1407 2HB  PHE A  86      20.587  18.430  50.871  1.00  3.580          H  
ATOM   1408  HD1 PHE A  86      19.725  16.283  48.360  1.00  3.580          H  
ATOM   1409  HD2 PHE A  86      20.292  16.421  52.580  1.00  3.580          H  
ATOM   1410  HE1 PHE A  86      18.164  14.412  48.639  1.00  3.580          H  
ATOM   1411  HE2 PHE A  86      18.738  14.552  52.862  1.00  3.580          H  
ATOM   1412  HZ  PHE A  86      17.674  13.541  50.893  1.00  3.580          H  
ATOM   1413  N   MET A  87      23.618  19.319  49.525  1.00  2.020          N  
ATOM   1414  CA  MET A  87      24.412  20.491  49.780  1.00  2.150          C  
ATOM   1415  C   MET A  87      25.105  20.950  48.505  1.00  2.050          C  
ATOM   1416  O   MET A  87      25.009  22.120  48.131  1.00  2.260          O  
ATOM   1417  CB  MET A  87      25.428  20.134  50.856  1.00  2.960          C  
ATOM   1418  CG  MET A  87      24.801  19.862  52.199  1.00  2.960          C  
ATOM   1419  SD  MET A  87      25.949  19.278  53.462  1.00  2.960          S  
ATOM   1420  CE  MET A  87      26.794  20.790  53.839  1.00  2.960          C  
ATOM   1421  H   MET A  87      24.106  18.422  49.524  1.00  2.420          H  
ATOM   1422  HA  MET A  87      23.763  21.295  50.132  1.00  2.580          H  
ATOM   1423 1HB  MET A  87      25.952  19.230  50.559  1.00  3.550          H  
ATOM   1424 2HB  MET A  87      26.157  20.917  50.952  1.00  3.550          H  
ATOM   1425 1HG  MET A  87      24.380  20.795  52.544  1.00  3.550          H  
ATOM   1426 2HG  MET A  87      23.992  19.149  52.096  1.00  3.550          H  
ATOM   1427 1HE  MET A  87      27.524  20.619  54.617  1.00  3.550          H  
ATOM   1428 2HE  MET A  87      27.295  21.150  52.962  1.00  3.550          H  
ATOM   1429 3HE  MET A  87      26.079  21.540  54.170  1.00  3.550          H  
ATOM   1430  N   LYS A  88      25.751  19.995  47.821  1.00  1.890          N  
ATOM   1431  CA  LYS A  88      26.515  20.216  46.598  1.00  2.000          C  
ATOM   1432  C   LYS A  88      27.409  21.454  46.704  1.00  2.040          C  
ATOM   1433  O   LYS A  88      28.149  21.626  47.673  1.00  2.430          O  
ATOM   1434  CB  LYS A  88      25.589  20.167  45.358  1.00  2.760          C  
ATOM   1435  CG  LYS A  88      24.412  21.179  45.253  1.00  2.760          C  
ATOM   1436  CD  LYS A  88      23.607  20.924  43.977  1.00  2.760          C  
ATOM   1437  CE  LYS A  88      22.470  21.941  43.771  1.00  2.760          C  
ATOM   1438  NZ  LYS A  88      21.377  21.790  44.778  1.00  2.760          N  
ATOM   1439  H   LYS A  88      25.745  19.045  48.187  1.00  2.270          H  
ATOM   1440  HA  LYS A  88      27.193  19.364  46.488  1.00  2.400          H  
ATOM   1441 1HB  LYS A  88      26.196  20.269  44.459  1.00  3.310          H  
ATOM   1442 2HB  LYS A  88      25.140  19.190  45.313  1.00  3.310          H  
ATOM   1443 1HG  LYS A  88      23.739  21.003  46.091  1.00  3.310          H  
ATOM   1444 2HG  LYS A  88      24.731  22.212  45.287  1.00  3.310          H  
ATOM   1445 1HD  LYS A  88      24.272  20.955  43.114  1.00  3.310          H  
ATOM   1446 2HD  LYS A  88      23.169  19.924  44.036  1.00  3.310          H  
ATOM   1447 1HE  LYS A  88      22.875  22.950  43.837  1.00  3.310          H  
ATOM   1448 2HE  LYS A  88      22.050  21.793  42.775  1.00  3.310          H  
ATOM   1449 1HZ  LYS A  88      20.655  22.467  44.594  1.00  3.310          H  
ATOM   1450 2HZ  LYS A  88      20.985  20.858  44.718  1.00  3.310          H  
ATOM   1451 3HZ  LYS A  88      21.741  21.941  45.708  1.00  3.310          H  
ATOM   1452  N   LYS A  89      27.327  22.367  45.744  1.00  1.950          N  
ATOM   1453  CA  LYS A  89      28.134  23.582  45.814  1.00  2.300          C  
ATOM   1454  C   LYS A  89      27.429  24.576  46.739  1.00  2.360          C  
ATOM   1455  O   LYS A  89      26.799  25.544  46.308  1.00  2.650          O  
ATOM   1456  CB  LYS A  89      28.387  24.090  44.400  1.00  3.080          C  
ATOM   1457  CG  LYS A  89      29.240  23.075  43.624  1.00  3.080          C  
ATOM   1458  CD  LYS A  89      29.511  23.440  42.181  1.00  3.080          C  
ATOM   1459  CE  LYS A  89      30.364  22.326  41.539  1.00  3.080          C  
ATOM   1460  NZ  LYS A  89      30.657  22.546  40.100  1.00  3.080          N  
ATOM   1461  H   LYS A  89      26.706  22.222  44.967  1.00  2.340          H  
ATOM   1462  HA  LYS A  89      29.096  23.341  46.264  1.00  2.760          H  
ATOM   1463 1HB  LYS A  89      27.442  24.238  43.879  1.00  3.700          H  
ATOM   1464 2HB  LYS A  89      28.912  25.045  44.435  1.00  3.700          H  
ATOM   1465 1HG  LYS A  89      30.195  22.967  44.138  1.00  3.700          H  
ATOM   1466 2HG  LYS A  89      28.744  22.105  43.644  1.00  3.700          H  
ATOM   1467 1HD  LYS A  89      28.570  23.538  41.638  1.00  3.700          H  
ATOM   1468 2HD  LYS A  89      30.049  24.386  42.130  1.00  3.700          H  
ATOM   1469 1HE  LYS A  89      31.309  22.259  42.077  1.00  3.700          H  
ATOM   1470 2HE  LYS A  89      29.837  21.377  41.643  1.00  3.700          H  
ATOM   1471 1HZ  LYS A  89      31.235  21.739  39.785  1.00  3.700          H  
ATOM   1472 2HZ  LYS A  89      29.806  22.578  39.568  1.00  3.700          H  
ATOM   1473 3HZ  LYS A  89      31.171  23.396  39.970  1.00  3.700          H  
ATOM   1474  N   ASP A  90      27.535  24.243  48.024  1.00  2.440          N  
ATOM   1475  CA  ASP A  90      26.852  24.833  49.164  1.00  2.600          C  
ATOM   1476  C   ASP A  90      27.502  26.063  49.749  1.00  2.340          C  
ATOM   1477  O   ASP A  90      28.434  26.650  49.197  1.00  2.550          O  
ATOM   1478  CB  ASP A  90      26.818  23.849  50.334  1.00  3.580          C  
ATOM   1479  CG  ASP A  90      28.195  23.676  51.014  1.00  3.580          C  
ATOM   1480  OD1 ASP A  90      29.152  24.293  50.612  1.00  3.580          O  
ATOM   1481  OD2 ASP A  90      28.245  23.063  52.027  1.00  3.580          O  
ATOM   1482  H   ASP A  90      28.106  23.415  48.192  1.00  2.930          H  
ATOM   1483  HA  ASP A  90      25.835  25.084  48.856  1.00  3.120          H  
ATOM   1484 1HB  ASP A  90      26.050  24.101  51.056  1.00  4.290          H  
ATOM   1485 2HB  ASP A  90      26.557  22.894  49.930  1.00  4.290          H  
ATOM   1486  N   ASN A  91      26.940  26.464  50.895  1.00  2.580          N  
ATOM   1487  CA  ASN A  91      27.448  27.573  51.662  1.00  2.990          C  
ATOM   1488  C   ASN A  91      28.365  27.072  52.800  1.00  3.070          C  
ATOM   1489  O   ASN A  91      29.397  27.683  53.064  1.00  3.490          O  
ATOM   1490  CB  ASN A  91      26.299  28.382  52.224  1.00  4.020          C  
ATOM   1491  CG  ASN A  91      25.508  29.069  51.153  1.00  4.020          C  
ATOM   1492  OD1 ASN A  91      26.024  29.420  50.085  1.00  4.020          O  
ATOM   1493  ND2 ASN A  91      24.245  29.270  51.411  1.00  4.020          N  
ATOM   1494  H   ASN A  91      26.135  25.963  51.233  1.00  3.100          H  
ATOM   1495  HA  ASN A  91      28.050  28.206  51.008  1.00  3.590          H  
ATOM   1496 1HB  ASN A  91      25.632  27.724  52.782  1.00  4.830          H  
ATOM   1497 2HB  ASN A  91      26.681  29.128  52.919  1.00  4.830          H  
ATOM   1498 1HD2 ASN A  91      23.664  29.721  50.731  1.00  4.830          H  
ATOM   1499 2HD2 ASN A  91      23.851  28.982  52.281  1.00  4.830          H  
ATOM   1500  N   TYR A  92      27.981  25.974  53.491  1.00  3.050          N  
ATOM   1501  CA  TYR A  92      28.749  25.496  54.657  1.00  3.460          C  
ATOM   1502  C   TYR A  92      30.166  25.002  54.389  1.00  3.080          C  
ATOM   1503  O   TYR A  92      31.119  25.487  55.008  1.00  3.090          O  
ATOM   1504  CB  TYR A  92      28.035  24.367  55.402  1.00  4.680          C  
ATOM   1505  CG  TYR A  92      28.911  23.853  56.525  1.00  4.680          C  
ATOM   1506  CD1 TYR A  92      29.024  24.588  57.690  1.00  4.680          C  
ATOM   1507  CD2 TYR A  92      29.623  22.674  56.384  1.00  4.680          C  
ATOM   1508  CE1 TYR A  92      29.853  24.156  58.693  1.00  4.680          C  
ATOM   1509  CE2 TYR A  92      30.448  22.256  57.390  1.00  4.680          C  
ATOM   1510  CZ  TYR A  92      30.566  22.994  58.527  1.00  4.680          C  
ATOM   1511  OH  TYR A  92      31.395  22.580  59.506  1.00  4.680          O  
ATOM   1512  H   TYR A  92      27.153  25.476  53.205  1.00  3.660          H  
ATOM   1513  HA  TYR A  92      28.841  26.338  55.343  1.00  4.150          H  
ATOM   1514 1HB  TYR A  92      27.108  24.714  55.826  1.00  5.620          H  
ATOM   1515 2HB  TYR A  92      27.817  23.548  54.718  1.00  5.620          H  
ATOM   1516  HD1 TYR A  92      28.465  25.516  57.805  1.00  5.620          H  
ATOM   1517  HD2 TYR A  92      29.534  22.091  55.473  1.00  5.620          H  
ATOM   1518  HE1 TYR A  92      29.958  24.734  59.609  1.00  5.620          H  
ATOM   1519  HE2 TYR A  92      31.018  21.342  57.291  1.00  5.620          H  
ATOM   1520  HH  TYR A  92      31.768  21.732  59.262  1.00  5.620          H  
ATOM   1521  N   PHE A  93      30.328  24.029  53.498  1.00  2.990          N  
ATOM   1522  CA  PHE A  93      31.656  23.519  53.243  1.00  2.870          C  
ATOM   1523  C   PHE A  93      32.410  24.581  52.483  1.00  2.610          C  
ATOM   1524  O   PHE A  93      33.608  24.773  52.687  1.00  2.480          O  
ATOM   1525  CB  PHE A  93      31.630  22.190  52.506  1.00  4.070          C  
ATOM   1526  CG  PHE A  93      31.221  20.995  53.374  1.00  4.070          C  
ATOM   1527  CD1 PHE A  93      30.135  20.232  53.050  1.00  4.070          C  
ATOM   1528  CD2 PHE A  93      31.926  20.654  54.515  1.00  4.070          C  
ATOM   1529  CE1 PHE A  93      29.776  19.134  53.819  1.00  4.070          C  
ATOM   1530  CE2 PHE A  93      31.575  19.571  55.283  1.00  4.070          C  
ATOM   1531  CZ  PHE A  93      30.499  18.808  54.930  1.00  4.070          C  
ATOM   1532  H   PHE A  93      29.531  23.647  52.988  1.00  3.590          H  
ATOM   1533  HA  PHE A  93      32.153  23.365  54.195  1.00  3.440          H  
ATOM   1534 1HB  PHE A  93      30.919  22.265  51.676  1.00  4.880          H  
ATOM   1535 2HB  PHE A  93      32.602  21.994  52.078  1.00  4.880          H  
ATOM   1536  HD1 PHE A  93      29.555  20.498  52.163  1.00  4.880          H  
ATOM   1537  HD2 PHE A  93      32.770  21.257  54.809  1.00  4.880          H  
ATOM   1538  HE1 PHE A  93      28.913  18.534  53.537  1.00  4.880          H  
ATOM   1539  HE2 PHE A  93      32.153  19.323  56.175  1.00  4.880          H  
ATOM   1540  HZ  PHE A  93      30.213  17.946  55.542  1.00  4.880          H  
ATOM   1541  N   ALA A  94      31.702  25.338  51.646  1.00  2.600          N  
ATOM   1542  CA  ALA A  94      32.360  26.438  50.959  1.00  2.460          C  
ATOM   1543  C   ALA A  94      32.973  27.417  51.982  1.00  2.210          C  
ATOM   1544  O   ALA A  94      34.119  27.851  51.802  1.00  2.100          O  
ATOM   1545  CB  ALA A  94      31.376  27.163  50.070  1.00  3.500          C  
ATOM   1546  H   ALA A  94      30.726  25.068  51.434  1.00  3.120          H  
ATOM   1547  HA  ALA A  94      33.161  26.029  50.348  1.00  2.950          H  
ATOM   1548 1HB  ALA A  94      31.879  27.970  49.545  1.00  4.200          H  
ATOM   1549 2HB  ALA A  94      30.960  26.459  49.348  1.00  4.200          H  
ATOM   1550 3HB  ALA A  94      30.571  27.570  50.673  1.00  4.200          H  
ATOM   1551  N   GLU A  95      32.247  27.732  53.079  1.00  2.260          N  
ATOM   1552  CA  GLU A  95      32.810  28.581  54.127  1.00  2.210          C  
ATOM   1553  C   GLU A  95      34.031  27.930  54.749  1.00  2.090          C  
ATOM   1554  O   GLU A  95      35.026  28.614  54.998  1.00  2.020          O  
ATOM   1555  CB  GLU A  95      31.810  28.901  55.246  1.00  3.110          C  
ATOM   1556  CG  GLU A  95      32.399  29.850  56.337  1.00  3.110          C  
ATOM   1557  CD  GLU A  95      31.437  30.239  57.433  1.00  3.110          C  
ATOM   1558  OE1 GLU A  95      30.313  29.807  57.417  1.00  3.110          O  
ATOM   1559  OE2 GLU A  95      31.844  30.976  58.298  1.00  3.110          O  
ATOM   1560  H   GLU A  95      31.268  27.434  53.148  1.00  2.710          H  
ATOM   1561  HA  GLU A  95      33.123  29.521  53.673  1.00  2.650          H  
ATOM   1562 1HB  GLU A  95      30.921  29.367  54.820  1.00  3.740          H  
ATOM   1563 2HB  GLU A  95      31.494  27.976  55.731  1.00  3.740          H  
ATOM   1564 1HG  GLU A  95      33.254  29.364  56.805  1.00  3.740          H  
ATOM   1565 2HG  GLU A  95      32.764  30.751  55.847  1.00  3.740          H  
ATOM   1566  N   MET A  96      33.955  26.616  55.024  1.00  2.180          N  
ATOM   1567  CA  MET A  96      35.081  25.911  55.636  1.00  2.170          C  
ATOM   1568  C   MET A  96      36.300  25.969  54.725  1.00  1.930          C  
ATOM   1569  O   MET A  96      37.418  26.203  55.185  1.00  1.940          O  
ATOM   1570  CB  MET A  96      34.727  24.456  55.939  1.00  3.040          C  
ATOM   1571  CG  MET A  96      33.639  24.222  56.988  1.00  3.040          C  
ATOM   1572  SD  MET A  96      34.014  24.910  58.611  1.00  3.040          S  
ATOM   1573  CE  MET A  96      33.047  26.435  58.569  1.00  3.040          C  
ATOM   1574  H   MET A  96      33.067  26.132  54.844  1.00  2.620          H  
ATOM   1575  HA  MET A  96      35.339  26.407  56.564  1.00  2.600          H  
ATOM   1576 1HB  MET A  96      34.403  23.976  55.024  1.00  3.650          H  
ATOM   1577 2HB  MET A  96      35.606  23.941  56.275  1.00  3.650          H  
ATOM   1578 1HG  MET A  96      32.713  24.662  56.644  1.00  3.650          H  
ATOM   1579 2HG  MET A  96      33.477  23.151  57.099  1.00  3.650          H  
ATOM   1580 1HE  MET A  96      33.164  26.969  59.507  1.00  3.650          H  
ATOM   1581 2HE  MET A  96      33.379  27.072  57.758  1.00  3.650          H  
ATOM   1582 3HE  MET A  96      31.994  26.198  58.420  1.00  3.650          H  
ATOM   1583  N   SER A  97      36.085  25.859  53.419  1.00  1.820          N  
ATOM   1584  CA  SER A  97      37.190  25.932  52.484  1.00  1.750          C  
ATOM   1585  C   SER A  97      37.895  27.270  52.671  1.00  1.650          C  
ATOM   1586  O   SER A  97      39.112  27.319  52.840  1.00  1.730          O  
ATOM   1587  CB  SER A  97      36.685  25.808  51.057  1.00  2.480          C  
ATOM   1588  OG  SER A  97      37.739  25.838  50.135  1.00  2.480          O  
ATOM   1589  H   SER A  97      35.145  25.639  53.087  1.00  2.180          H  
ATOM   1590  HA  SER A  97      37.894  25.129  52.697  1.00  2.100          H  
ATOM   1591 1HB  SER A  97      36.108  24.897  50.941  1.00  2.970          H  
ATOM   1592 2HB  SER A  97      36.015  26.630  50.848  1.00  2.970          H  
ATOM   1593  HG  SER A  97      37.330  25.797  49.269  1.00  2.970          H  
ATOM   1594  N   GLU A  98      37.131  28.373  52.707  1.00  1.620          N  
ATOM   1595  CA  GLU A  98      37.757  29.681  52.919  1.00  1.650          C  
ATOM   1596  C   GLU A  98      38.424  29.784  54.302  1.00  1.830          C  
ATOM   1597  O   GLU A  98      39.532  30.308  54.433  1.00  2.020          O  
ATOM   1598  CB  GLU A  98      36.737  30.815  52.769  1.00  2.300          C  
ATOM   1599  CG  GLU A  98      36.232  31.049  51.347  1.00  2.300          C  
ATOM   1600  CD  GLU A  98      35.234  32.183  51.266  1.00  2.300          C  
ATOM   1601  OE1 GLU A  98      34.840  32.671  52.300  1.00  2.300          O  
ATOM   1602  OE2 GLU A  98      34.877  32.565  50.176  1.00  2.300          O  
ATOM   1603  H   GLU A  98      36.120  28.284  52.547  1.00  1.940          H  
ATOM   1604  HA  GLU A  98      38.528  29.811  52.162  1.00  1.980          H  
ATOM   1605 1HB  GLU A  98      35.868  30.597  53.393  1.00  2.760          H  
ATOM   1606 2HB  GLU A  98      37.174  31.745  53.129  1.00  2.760          H  
ATOM   1607 1HG  GLU A  98      37.080  31.273  50.703  1.00  2.760          H  
ATOM   1608 2HG  GLU A  98      35.766  30.130  50.987  1.00  2.760          H  
ATOM   1609  N   LYS A  99      37.776  29.224  55.330  1.00  1.950          N  
ATOM   1610  CA  LYS A  99      38.267  29.233  56.709  1.00  2.340          C  
ATOM   1611  C   LYS A  99      39.655  28.623  56.820  1.00  2.580          C  
ATOM   1612  O   LYS A  99      40.491  29.088  57.599  1.00  2.960          O  
ATOM   1613  CB  LYS A  99      37.308  28.477  57.638  1.00  3.120          C  
ATOM   1614  CG  LYS A  99      37.690  28.494  59.112  1.00  3.120          C  
ATOM   1615  CD  LYS A  99      36.642  27.787  59.967  1.00  3.120          C  
ATOM   1616  CE  LYS A  99      37.051  27.791  61.433  1.00  3.120          C  
ATOM   1617  NZ  LYS A  99      36.046  27.117  62.302  1.00  3.120          N  
ATOM   1618  H   LYS A  99      36.855  28.820  55.148  1.00  2.340          H  
ATOM   1619  HA  LYS A  99      38.329  30.267  57.042  1.00  2.810          H  
ATOM   1620 1HB  LYS A  99      36.296  28.873  57.525  1.00  3.740          H  
ATOM   1621 2HB  LYS A  99      37.285  27.437  57.346  1.00  3.740          H  
ATOM   1622 1HG  LYS A  99      38.645  27.982  59.243  1.00  3.740          H  
ATOM   1623 2HG  LYS A  99      37.802  29.524  59.447  1.00  3.740          H  
ATOM   1624 1HD  LYS A  99      35.676  28.281  59.851  1.00  3.740          H  
ATOM   1625 2HD  LYS A  99      36.544  26.750  59.629  1.00  3.740          H  
ATOM   1626 1HE  LYS A  99      38.003  27.274  61.534  1.00  3.740          H  
ATOM   1627 2HE  LYS A  99      37.171  28.822  61.764  1.00  3.740          H  
ATOM   1628 1HZ  LYS A  99      36.364  27.142  63.261  1.00  3.740          H  
ATOM   1629 2HZ  LYS A  99      35.157  27.592  62.229  1.00  3.740          H  
ATOM   1630 3HZ  LYS A  99      35.939  26.156  62.011  1.00  3.740          H  
ATOM   1631  N   TYR A 100      39.906  27.591  56.024  1.00  2.480          N  
ATOM   1632  CA  TYR A 100      41.156  26.861  56.054  1.00  2.840          C  
ATOM   1633  C   TYR A 100      42.187  27.415  55.072  1.00  2.820          C  
ATOM   1634  O   TYR A 100      43.261  26.818  54.901  1.00  3.200          O  
ATOM   1635  CB  TYR A 100      40.869  25.395  55.724  1.00  3.830          C  
ATOM   1636  CG  TYR A 100      39.898  24.712  56.692  1.00  3.830          C  
ATOM   1637  CD1 TYR A 100      39.040  23.745  56.202  1.00  3.830          C  
ATOM   1638  CD2 TYR A 100      39.838  25.052  58.044  1.00  3.830          C  
ATOM   1639  CE1 TYR A 100      38.151  23.129  57.039  1.00  3.830          C  
ATOM   1640  CE2 TYR A 100      38.940  24.428  58.863  1.00  3.830          C  
ATOM   1641  CZ  TYR A 100      38.100  23.469  58.367  1.00  3.830          C  
ATOM   1642  OH  TYR A 100      37.206  22.830  59.195  1.00  3.830          O  
ATOM   1643  H   TYR A 100      39.149  27.240  55.423  1.00  2.980          H  
ATOM   1644  HA  TYR A 100      41.589  26.952  57.045  1.00  3.410          H  
ATOM   1645 1HB  TYR A 100      40.435  25.342  54.718  1.00  4.600          H  
ATOM   1646 2HB  TYR A 100      41.797  24.829  55.709  1.00  4.600          H  
ATOM   1647  HD1 TYR A 100      39.074  23.476  55.149  1.00  4.600          H  
ATOM   1648  HD2 TYR A 100      40.486  25.806  58.468  1.00  4.600          H  
ATOM   1649  HE1 TYR A 100      37.490  22.376  56.658  1.00  4.600          H  
ATOM   1650  HE2 TYR A 100      38.896  24.698  59.917  1.00  4.600          H  
ATOM   1651  HH  TYR A 100      37.430  23.014  60.139  1.00  4.600          H  
ATOM   1652  N   LYS A 101      41.877  28.557  54.458  1.00  2.730          N  
ATOM   1653  CA  LYS A 101      42.733  29.255  53.519  1.00  2.820          C  
ATOM   1654  C   LYS A 101      43.261  28.334  52.420  1.00  2.600          C  
ATOM   1655  O   LYS A 101      42.489  27.783  51.637  1.00  2.880          O  
ATOM   1656  CB  LYS A 101      43.872  29.924  54.298  1.00  3.910          C  
ATOM   1657  CG  LYS A 101      43.379  30.924  55.345  1.00  3.910          C  
ATOM   1658  CD  LYS A 101      44.530  31.614  56.060  1.00  3.910          C  
ATOM   1659  CE  LYS A 101      44.012  32.571  57.131  1.00  3.910          C  
ATOM   1660  NZ  LYS A 101      45.123  33.227  57.881  1.00  3.910          N  
ATOM   1661  H   LYS A 101      40.966  28.990  54.643  1.00  3.280          H  
ATOM   1662  HA  LYS A 101      42.141  30.036  53.042  1.00  3.380          H  
ATOM   1663 1HB  LYS A 101      44.467  29.168  54.813  1.00  4.690          H  
ATOM   1664 2HB  LYS A 101      44.530  30.457  53.609  1.00  4.690          H  
ATOM   1665 1HG  LYS A 101      42.752  31.671  54.860  1.00  4.690          H  
ATOM   1666 2HG  LYS A 101      42.768  30.396  56.084  1.00  4.690          H  
ATOM   1667 1HD  LYS A 101      45.166  30.862  56.530  1.00  4.690          H  
ATOM   1668 2HD  LYS A 101      45.125  32.172  55.339  1.00  4.690          H  
ATOM   1669 1HE  LYS A 101      43.403  33.339  56.657  1.00  4.690          H  
ATOM   1670 2HE  LYS A 101      43.392  32.013  57.834  1.00  4.690          H  
ATOM   1671 1HZ  LYS A 101      44.736  33.849  58.579  1.00  4.690          H  
ATOM   1672 2HZ  LYS A 101      45.688  32.523  58.336  1.00  4.690          H  
ATOM   1673 3HZ  LYS A 101      45.698  33.757  57.242  1.00  4.690          H  
ATOM   1674  N   ASP A 102      44.580  28.193  52.322  1.00  2.690          N  
ATOM   1675  CA  ASP A 102      45.206  27.377  51.305  1.00  3.030          C  
ATOM   1676  C   ASP A 102      45.818  26.088  51.854  1.00  2.540          C  
ATOM   1677  O   ASP A 102      46.653  25.466  51.193  1.00  2.900          O  
ATOM   1678  CB  ASP A 102      46.217  28.252  50.575  1.00  4.110          C  
ATOM   1679  CG  ASP A 102      47.217  28.846  51.539  1.00  4.110          C  
ATOM   1680  OD1 ASP A 102      47.085  28.579  52.725  1.00  4.110          O  
ATOM   1681  OD2 ASP A 102      48.079  29.579  51.116  1.00  4.110          O  
ATOM   1682  H   ASP A 102      45.227  28.649  52.970  1.00  3.230          H  
ATOM   1683  HA  ASP A 102      44.440  27.089  50.586  1.00  3.640          H  
ATOM   1684 1HB  ASP A 102      46.748  27.659  49.831  1.00  4.930          H  
ATOM   1685 2HB  ASP A 102      45.701  29.058  50.053  1.00  4.930          H  
ATOM   1686  N   SER A 103      45.397  25.678  53.054  1.00  2.270          N  
ATOM   1687  CA  SER A 103      45.920  24.473  53.690  1.00  2.500          C  
ATOM   1688  C   SER A 103      45.695  23.204  52.880  1.00  1.880          C  
ATOM   1689  O   SER A 103      44.589  22.930  52.406  1.00  2.180          O  
ATOM   1690  CB  SER A 103      45.286  24.286  55.045  1.00  3.410          C  
ATOM   1691  OG  SER A 103      45.723  23.092  55.625  1.00  3.410          O  
ATOM   1692  H   SER A 103      44.690  26.229  53.553  1.00  2.720          H  
ATOM   1693  HA  SER A 103      46.995  24.602  53.823  1.00  3.000          H  
ATOM   1694 1HB  SER A 103      45.545  25.128  55.686  1.00  4.090          H  
ATOM   1695 2HB  SER A 103      44.201  24.273  54.942  1.00  4.090          H  
ATOM   1696  HG  SER A 103      45.289  23.058  56.486  1.00  4.090          H  
ATOM   1697  N   GLU A 104      46.730  22.363  52.821  1.00  1.720          N  
ATOM   1698  CA  GLU A 104      46.692  21.088  52.109  1.00  1.520          C  
ATOM   1699  C   GLU A 104      45.915  20.008  52.848  1.00  1.160          C  
ATOM   1700  O   GLU A 104      45.724  18.914  52.331  1.00  1.340          O  
ATOM   1701  CB  GLU A 104      48.120  20.571  51.849  1.00  2.210          C  
ATOM   1702  CG  GLU A 104      48.909  20.084  53.104  1.00  2.210          C  
ATOM   1703  CD  GLU A 104      49.622  21.192  53.842  1.00  2.210          C  
ATOM   1704  OE1 GLU A 104      49.267  22.332  53.640  1.00  2.210          O  
ATOM   1705  OE2 GLU A 104      50.517  20.906  54.595  1.00  2.210          O  
ATOM   1706  H   GLU A 104      47.617  22.643  53.252  1.00  2.060          H  
ATOM   1707  HA  GLU A 104      46.205  21.254  51.148  1.00  1.820          H  
ATOM   1708 1HB  GLU A 104      48.072  19.737  51.147  1.00  2.650          H  
ATOM   1709 2HB  GLU A 104      48.704  21.359  51.372  1.00  2.650          H  
ATOM   1710 1HG  GLU A 104      48.242  19.580  53.798  1.00  2.650          H  
ATOM   1711 2HG  GLU A 104      49.646  19.353  52.779  1.00  2.650          H  
ATOM   1712  N   TYR A 105      45.526  20.282  54.082  1.00  1.070          N  
ATOM   1713  CA  TYR A 105      44.865  19.278  54.896  1.00  1.000          C  
ATOM   1714  C   TYR A 105      43.407  18.995  54.557  1.00  0.890          C  
ATOM   1715  O   TYR A 105      42.972  17.842  54.625  1.00  0.980          O  
ATOM   1716  CB  TYR A 105      45.009  19.682  56.351  1.00  1.430          C  
ATOM   1717  CG  TYR A 105      46.379  19.406  56.854  1.00  1.430          C  
ATOM   1718  CD1 TYR A 105      47.394  20.353  56.779  1.00  1.430          C  
ATOM   1719  CD2 TYR A 105      46.628  18.189  57.394  1.00  1.430          C  
ATOM   1720  CE1 TYR A 105      48.656  20.041  57.248  1.00  1.430          C  
ATOM   1721  CE2 TYR A 105      47.871  17.875  57.862  1.00  1.430          C  
ATOM   1722  CZ  TYR A 105      48.888  18.785  57.792  1.00  1.430          C  
ATOM   1723  OH  TYR A 105      50.135  18.439  58.264  1.00  1.430          O  
ATOM   1724  H   TYR A 105      45.707  21.213  54.456  1.00  1.280          H  
ATOM   1725  HA  TYR A 105      45.408  18.343  54.759  1.00  1.200          H  
ATOM   1726 1HB  TYR A 105      44.805  20.741  56.464  1.00  1.710          H  
ATOM   1727 2HB  TYR A 105      44.295  19.136  56.953  1.00  1.710          H  
ATOM   1728  HD1 TYR A 105      47.215  21.327  56.348  1.00  1.710          H  
ATOM   1729  HD2 TYR A 105      45.833  17.448  57.456  1.00  1.710          H  
ATOM   1730  HE1 TYR A 105      49.460  20.774  57.181  1.00  1.710          H  
ATOM   1731  HE2 TYR A 105      48.042  16.888  58.290  1.00  1.710          H  
ATOM   1732  HH  TYR A 105      50.093  17.514  58.600  1.00  1.710          H  
ATOM   1733  N   ILE A 106      42.626  20.015  54.208  1.00  0.870          N  
ATOM   1734  CA  ILE A 106      41.216  19.757  53.936  1.00  0.820          C  
ATOM   1735  C   ILE A 106      40.779  20.178  52.545  1.00  0.800          C  
ATOM   1736  O   ILE A 106      40.773  21.361  52.199  1.00  0.930          O  
ATOM   1737  CB  ILE A 106      40.290  20.420  54.975  1.00  1.170          C  
ATOM   1738  CG1 ILE A 106      40.632  19.956  56.413  1.00  1.170          C  
ATOM   1739  CG2 ILE A 106      38.869  20.066  54.657  1.00  1.170          C  
ATOM   1740  CD1 ILE A 106      41.497  20.906  57.223  1.00  1.170          C  
ATOM   1741  H   ILE A 106      43.008  20.949  54.116  1.00  1.040          H  
ATOM   1742  HA  ILE A 106      41.046  18.680  53.998  1.00  0.980          H  
ATOM   1743  HB  ILE A 106      40.420  21.495  54.937  1.00  1.400          H  
ATOM   1744 1HG1 ILE A 106      39.713  19.799  56.964  1.00  1.400          H  
ATOM   1745 2HG1 ILE A 106      41.149  19.008  56.335  1.00  1.400          H  
ATOM   1746 1HG2 ILE A 106      38.235  20.534  55.380  1.00  1.400          H  
ATOM   1747 2HG2 ILE A 106      38.596  20.411  53.665  1.00  1.400          H  
ATOM   1748 3HG2 ILE A 106      38.744  18.989  54.697  1.00  1.400          H  
ATOM   1749 1HD1 ILE A 106      41.679  20.472  58.207  1.00  1.400          H  
ATOM   1750 2HD1 ILE A 106      42.436  21.073  56.727  1.00  1.400          H  
ATOM   1751 3HD1 ILE A 106      40.986  21.853  57.341  1.00  1.400          H  
ATOM   1752  N   LEU A 107      40.352  19.198  51.759  1.00  0.720          N  
ATOM   1753  CA  LEU A 107      39.918  19.467  50.400  1.00  0.780          C  
ATOM   1754  C   LEU A 107      38.430  19.169  50.253  1.00  0.760          C  
ATOM   1755  O   LEU A 107      37.985  18.052  50.536  1.00  0.890          O  
ATOM   1756  CB  LEU A 107      40.703  18.581  49.423  1.00  1.070          C  
ATOM   1757  CG  LEU A 107      42.242  18.890  49.192  1.00  1.070          C  
ATOM   1758  CD1 LEU A 107      43.090  18.372  50.382  1.00  1.070          C  
ATOM   1759  CD2 LEU A 107      42.711  18.195  47.894  1.00  1.070          C  
ATOM   1760  H   LEU A 107      40.388  18.232  52.109  1.00  0.860          H  
ATOM   1761  HA  LEU A 107      40.091  20.517  50.168  1.00  0.940          H  
ATOM   1762 1HB  LEU A 107      40.630  17.584  49.794  1.00  1.280          H  
ATOM   1763 2HB  LEU A 107      40.205  18.617  48.462  1.00  1.280          H  
ATOM   1764  HG  LEU A 107      42.395  19.965  49.107  1.00  1.280          H  
ATOM   1765 1HD1 LEU A 107      44.142  18.581  50.189  1.00  1.280          H  
ATOM   1766 2HD1 LEU A 107      42.834  18.838  51.305  1.00  1.280          H  
ATOM   1767 3HD1 LEU A 107      42.944  17.310  50.482  1.00  1.280          H  
ATOM   1768 1HD2 LEU A 107      43.774  18.409  47.729  1.00  1.280          H  
ATOM   1769 2HD2 LEU A 107      42.575  17.127  47.975  1.00  1.280          H  
ATOM   1770 3HD2 LEU A 107      42.142  18.565  47.048  1.00  1.280          H  
ATOM   1771  N   PHE A 108      37.661  20.143  49.765  1.00  0.800          N  
ATOM   1772  CA  PHE A 108      36.220  19.925  49.609  1.00  0.860          C  
ATOM   1773  C   PHE A 108      35.833  19.679  48.160  1.00  0.860          C  
ATOM   1774  O   PHE A 108      35.909  20.575  47.314  1.00  0.950          O  
ATOM   1775  CB  PHE A 108      35.415  21.090  50.182  1.00  1.180          C  
ATOM   1776  CG  PHE A 108      35.556  21.227  51.668  1.00  1.180          C  
ATOM   1777  CD1 PHE A 108      36.359  22.196  52.228  1.00  1.180          C  
ATOM   1778  CD2 PHE A 108      34.910  20.361  52.503  1.00  1.180          C  
ATOM   1779  CE1 PHE A 108      36.473  22.304  53.586  1.00  1.180          C  
ATOM   1780  CE2 PHE A 108      35.051  20.457  53.857  1.00  1.180          C  
ATOM   1781  CZ  PHE A 108      35.809  21.425  54.397  1.00  1.180          C  
ATOM   1782  H   PHE A 108      38.079  21.037  49.542  1.00  0.960          H  
ATOM   1783  HA  PHE A 108      35.944  19.031  50.166  1.00  1.030          H  
ATOM   1784 1HB  PHE A 108      35.733  22.021  49.717  1.00  1.420          H  
ATOM   1785 2HB  PHE A 108      34.359  20.947  49.949  1.00  1.420          H  
ATOM   1786  HD1 PHE A 108      36.896  22.880  51.583  1.00  1.420          H  
ATOM   1787  HD2 PHE A 108      34.278  19.587  52.072  1.00  1.420          H  
ATOM   1788  HE1 PHE A 108      37.097  23.080  54.016  1.00  1.420          H  
ATOM   1789  HE2 PHE A 108      34.543  19.755  54.515  1.00  1.420          H  
ATOM   1790  HZ  PHE A 108      35.896  21.490  55.475  1.00  1.420          H  
ATOM   1791  N   TRP A 109      35.471  18.432  47.888  1.00  0.860          N  
ATOM   1792  CA  TRP A 109      35.142  17.910  46.569  1.00  0.930          C  
ATOM   1793  C   TRP A 109      33.649  17.660  46.395  1.00  1.030          C  
ATOM   1794  O   TRP A 109      32.903  17.543  47.364  1.00  1.860          O  
ATOM   1795  CB  TRP A 109      35.917  16.620  46.283  1.00  1.270          C  
ATOM   1796  CG  TRP A 109      37.417  16.803  46.086  1.00  1.270          C  
ATOM   1797  CD1 TRP A 109      38.159  17.942  46.220  1.00  1.270          C  
ATOM   1798  CD2 TRP A 109      38.342  15.788  45.667  1.00  1.270          C  
ATOM   1799  NE1 TRP A 109      39.463  17.689  45.932  1.00  1.270          N  
ATOM   1800  CE2 TRP A 109      39.597  16.385  45.593  1.00  1.270          C  
ATOM   1801  CE3 TRP A 109      38.210  14.442  45.347  1.00  1.270          C  
ATOM   1802  CZ2 TRP A 109      40.715  15.680  45.219  1.00  1.270          C  
ATOM   1803  CZ3 TRP A 109      39.333  13.740  44.970  1.00  1.270          C  
ATOM   1804  CH2 TRP A 109      40.554  14.340  44.909  1.00  1.270          C  
ATOM   1805  H   TRP A 109      35.408  17.772  48.667  1.00  1.030          H  
ATOM   1806  HA  TRP A 109      35.442  18.649  45.829  1.00  1.120          H  
ATOM   1807 1HB  TRP A 109      35.777  15.935  47.122  1.00  1.530          H  
ATOM   1808 2HB  TRP A 109      35.508  16.132  45.403  1.00  1.530          H  
ATOM   1809  HD1 TRP A 109      37.786  18.912  46.504  1.00  1.530          H  
ATOM   1810  HE1 TRP A 109      40.207  18.370  45.952  1.00  1.530          H  
ATOM   1811  HE3 TRP A 109      37.240  13.954  45.394  1.00  1.530          H  
ATOM   1812  HZ2 TRP A 109      41.695  16.143  45.164  1.00  1.530          H  
ATOM   1813  HZ3 TRP A 109      39.220  12.700  44.723  1.00  1.530          H  
ATOM   1814  HH2 TRP A 109      41.418  13.753  44.606  1.00  1.530          H  
ATOM   1815  N   ASN A 110      33.233  17.599  45.142  1.00  0.680          N  
ATOM   1816  CA  ASN A 110      31.857  17.359  44.717  1.00  0.860          C  
ATOM   1817  C   ASN A 110      31.857  16.265  43.648  1.00  0.870          C  
ATOM   1818  O   ASN A 110      32.919  15.757  43.297  1.00  1.350          O  
ATOM   1819  CB  ASN A 110      31.252  18.660  44.208  1.00  1.130          C  
ATOM   1820  CG  ASN A 110      30.927  19.632  45.327  1.00  1.130          C  
ATOM   1821  OD1 ASN A 110      29.878  19.507  45.958  1.00  1.130          O  
ATOM   1822  ND2 ASN A 110      31.802  20.570  45.591  1.00  1.130          N  
ATOM   1823  H   ASN A 110      33.930  17.726  44.423  1.00  0.820          H  
ATOM   1824  HA  ASN A 110      31.272  16.996  45.567  1.00  1.030          H  
ATOM   1825 1HB  ASN A 110      31.950  19.140  43.518  1.00  1.360          H  
ATOM   1826 2HB  ASN A 110      30.340  18.456  43.654  1.00  1.360          H  
ATOM   1827 1HD2 ASN A 110      31.625  21.220  46.332  1.00  1.360          H  
ATOM   1828 2HD2 ASN A 110      32.659  20.630  45.079  1.00  1.360          H  
ATOM   1829  N   ASP A 111      30.689  15.933  43.092  1.00  1.370          N  
ATOM   1830  CA  ASP A 111      30.542  14.872  42.072  1.00  1.890          C  
ATOM   1831  C   ASP A 111      31.354  15.088  40.786  1.00  1.660          C  
ATOM   1832  O   ASP A 111      31.449  14.194  39.946  1.00  2.180          O  
ATOM   1833  CB  ASP A 111      29.068  14.656  41.733  1.00  2.440          C  
ATOM   1834  CG  ASP A 111      28.291  13.906  42.852  1.00  2.440          C  
ATOM   1835  OD1 ASP A 111      28.920  13.278  43.706  1.00  2.440          O  
ATOM   1836  OD2 ASP A 111      27.093  13.972  42.851  1.00  2.440          O  
ATOM   1837  H   ASP A 111      29.850  16.393  43.426  1.00  1.640          H  
ATOM   1838  HA  ASP A 111      30.904  13.944  42.517  1.00  2.270          H  
ATOM   1839 1HB  ASP A 111      28.591  15.622  41.553  1.00  2.930          H  
ATOM   1840 2HB  ASP A 111      28.991  14.080  40.808  1.00  2.930          H  
ATOM   1841  N   ASP A 112      31.914  16.283  40.626  1.00  1.260          N  
ATOM   1842  CA  ASP A 112      32.775  16.650  39.509  1.00  1.470          C  
ATOM   1843  C   ASP A 112      34.059  15.801  39.509  1.00  0.940          C  
ATOM   1844  O   ASP A 112      34.741  15.681  38.487  1.00  1.410          O  
ATOM   1845  CB  ASP A 112      33.207  18.119  39.611  1.00  1.970          C  
ATOM   1846  CG  ASP A 112      32.094  19.166  39.374  1.00  1.970          C  
ATOM   1847  OD1 ASP A 112      31.026  18.835  38.930  1.00  1.970          O  
ATOM   1848  OD2 ASP A 112      32.350  20.324  39.656  1.00  1.970          O  
ATOM   1849  H   ASP A 112      31.746  16.969  41.342  1.00  1.510          H  
ATOM   1850  HA  ASP A 112      32.237  16.480  38.576  1.00  1.760          H  
ATOM   1851 1HB  ASP A 112      33.634  18.287  40.600  1.00  2.370          H  
ATOM   1852 2HB  ASP A 112      34.004  18.298  38.891  1.00  2.370          H  
ATOM   1853  N   TYR A 113      34.418  15.268  40.682  1.00  1.380          N  
ATOM   1854  CA  TYR A 113      35.632  14.486  40.863  1.00  1.880          C  
ATOM   1855  C   TYR A 113      35.323  12.998  40.718  1.00  1.620          C  
ATOM   1856  O   TYR A 113      34.301  12.506  41.199  1.00  2.110          O  
ATOM   1857  CB  TYR A 113      36.215  14.785  42.245  1.00  2.430          C  
ATOM   1858  CG  TYR A 113      36.724  16.213  42.398  1.00  2.430          C  
ATOM   1859  CD1 TYR A 113      35.838  17.216  42.726  1.00  2.430          C  
ATOM   1860  CD2 TYR A 113      38.051  16.517  42.242  1.00  2.430          C  
ATOM   1861  CE1 TYR A 113      36.256  18.500  42.893  1.00  2.430          C  
ATOM   1862  CE2 TYR A 113      38.471  17.822  42.411  1.00  2.430          C  
ATOM   1863  CZ  TYR A 113      37.579  18.802  42.737  1.00  2.430          C  
ATOM   1864  OH  TYR A 113      38.002  20.097  42.902  1.00  2.430          O  
ATOM   1865  H   TYR A 113      33.801  15.393  41.488  1.00  1.660          H  
ATOM   1866  HA  TYR A 113      36.350  14.762  40.093  1.00  2.260          H  
ATOM   1867 1HB  TYR A 113      35.449  14.612  43.006  1.00  2.920          H  
ATOM   1868 2HB  TYR A 113      37.039  14.103  42.447  1.00  2.920          H  
ATOM   1869  HD1 TYR A 113      34.808  16.986  42.847  1.00  2.920          H  
ATOM   1870  HD2 TYR A 113      38.764  15.738  41.995  1.00  2.920          H  
ATOM   1871  HE1 TYR A 113      35.540  19.279  43.150  1.00  2.920          H  
ATOM   1872  HE2 TYR A 113      39.502  18.080  42.296  1.00  2.920          H  
ATOM   1873  HH  TYR A 113      37.280  20.619  43.259  1.00  2.920          H  
ATOM   1874  N   ASP A 114      36.225  12.254  40.082  1.00  1.040          N  
ATOM   1875  CA  ASP A 114      36.003  10.825  39.907  1.00  0.930          C  
ATOM   1876  C   ASP A 114      36.471  10.037  41.133  1.00  0.920          C  
ATOM   1877  O   ASP A 114      37.676   9.949  41.421  1.00  0.960          O  
ATOM   1878  CB  ASP A 114      36.660  10.329  38.612  1.00  1.350          C  
ATOM   1879  CG  ASP A 114      36.337   8.864  38.290  1.00  1.350          C  
ATOM   1880  OD1 ASP A 114      36.008   8.119  39.206  1.00  1.350          O  
ATOM   1881  OD2 ASP A 114      36.383   8.504  37.131  1.00  1.350          O  
ATOM   1882  H   ASP A 114      37.055  12.685  39.702  1.00  1.250          H  
ATOM   1883  HA  ASP A 114      34.929  10.662  39.801  1.00  1.120          H  
ATOM   1884 1HB  ASP A 114      36.330  10.950  37.779  1.00  1.620          H  
ATOM   1885 2HB  ASP A 114      37.748  10.435  38.690  1.00  1.620          H  
ATOM   1886  N   ILE A 115      35.499   9.523  41.887  1.00  0.920          N  
ATOM   1887  CA  ILE A 115      35.758   8.820  43.135  1.00  0.930          C  
ATOM   1888  C   ILE A 115      36.592   7.555  42.942  1.00  0.870          C  
ATOM   1889  O   ILE A 115      37.145   7.057  43.915  1.00  0.880          O  
ATOM   1890  CB  ILE A 115      34.454   8.471  43.909  1.00  1.300          C  
ATOM   1891  CG1 ILE A 115      34.818   8.150  45.419  1.00  1.300          C  
ATOM   1892  CG2 ILE A 115      33.727   7.283  43.250  1.00  1.300          C  
ATOM   1893  CD1 ILE A 115      33.635   8.058  46.376  1.00  1.300          C  
ATOM   1894  H   ILE A 115      34.547   9.659  41.571  1.00  1.100          H  
ATOM   1895  HA  ILE A 115      36.320   9.496  43.771  1.00  1.120          H  
ATOM   1896  HB  ILE A 115      33.798   9.339  43.904  1.00  1.560          H  
ATOM   1897 1HG1 ILE A 115      35.343   7.216  45.463  1.00  1.560          H  
ATOM   1898 2HG1 ILE A 115      35.483   8.931  45.784  1.00  1.560          H  
ATOM   1899 1HG2 ILE A 115      32.812   7.058  43.784  1.00  1.560          H  
ATOM   1900 2HG2 ILE A 115      33.483   7.540  42.224  1.00  1.560          H  
ATOM   1901 3HG2 ILE A 115      34.357   6.400  43.256  1.00  1.560          H  
ATOM   1902 1HD1 ILE A 115      33.994   7.846  47.379  1.00  1.560          H  
ATOM   1903 2HD1 ILE A 115      33.107   8.983  46.377  1.00  1.560          H  
ATOM   1904 3HD1 ILE A 115      32.967   7.268  46.069  1.00  1.560          H  
ATOM   1905  N   TYR A 116      36.637   6.992  41.730  1.00  0.820          N  
ATOM   1906  CA  TYR A 116      37.388   5.761  41.513  1.00  0.800          C  
ATOM   1907  C   TYR A 116      38.875   6.056  41.424  1.00  0.780          C  
ATOM   1908  O   TYR A 116      39.694   5.372  42.049  1.00  0.810          O  
ATOM   1909  CB  TYR A 116      36.810   5.028  40.307  1.00  1.130          C  
ATOM   1910  CG  TYR A 116      35.442   4.539  40.645  1.00  1.130          C  
ATOM   1911  CD1 TYR A 116      34.357   5.317  40.328  1.00  1.130          C  
ATOM   1912  CD2 TYR A 116      35.262   3.336  41.303  1.00  1.130          C  
ATOM   1913  CE1 TYR A 116      33.101   4.913  40.673  1.00  1.130          C  
ATOM   1914  CE2 TYR A 116      33.987   2.938  41.642  1.00  1.130          C  
ATOM   1915  CZ  TYR A 116      32.916   3.722  41.328  1.00  1.130          C  
ATOM   1916  OH  TYR A 116      31.640   3.341  41.676  1.00  1.130          O  
ATOM   1917  H   TYR A 116      36.185   7.460  40.927  1.00  0.980          H  
ATOM   1918  HA  TYR A 116      37.246   5.126  42.370  1.00  0.960          H  
ATOM   1919 1HB  TYR A 116      36.746   5.697  39.447  1.00  1.350          H  
ATOM   1920 2HB  TYR A 116      37.408   4.180  40.033  1.00  1.350          H  
ATOM   1921  HD1 TYR A 116      34.500   6.268  39.813  1.00  1.350          H  
ATOM   1922  HD2 TYR A 116      36.119   2.713  41.563  1.00  1.350          H  
ATOM   1923  HE1 TYR A 116      32.246   5.541  40.432  1.00  1.350          H  
ATOM   1924  HE2 TYR A 116      33.824   2.007  42.164  1.00  1.350          H  
ATOM   1925  HH  TYR A 116      31.680   2.650  42.394  1.00  1.350          H  
ATOM   1926  N   GLU A 117      39.239   7.125  40.719  1.00  0.800          N  
ATOM   1927  CA  GLU A 117      40.645   7.484  40.706  1.00  0.820          C  
ATOM   1928  C   GLU A 117      41.024   7.835  42.138  1.00  0.750          C  
ATOM   1929  O   GLU A 117      42.129   7.536  42.588  1.00  0.770          O  
ATOM   1930  CB  GLU A 117      40.943   8.655  39.769  1.00  1.140          C  
ATOM   1931  CG  GLU A 117      40.849   8.324  38.288  1.00  1.140          C  
ATOM   1932  CD  GLU A 117      41.164   9.509  37.415  1.00  1.140          C  
ATOM   1933  OE1 GLU A 117      41.170  10.606  37.923  1.00  1.140          O  
ATOM   1934  OE2 GLU A 117      41.417   9.317  36.250  1.00  1.140          O  
ATOM   1935  H   GLU A 117      38.545   7.657  40.202  1.00  0.960          H  
ATOM   1936  HA  GLU A 117      41.236   6.627  40.393  1.00  0.980          H  
ATOM   1937 1HB  GLU A 117      40.237   9.464  39.973  1.00  1.370          H  
ATOM   1938 2HB  GLU A 117      41.945   9.035  39.970  1.00  1.370          H  
ATOM   1939 1HG  GLU A 117      41.543   7.517  38.059  1.00  1.370          H  
ATOM   1940 2HG  GLU A 117      39.838   7.971  38.072  1.00  1.370          H  
ATOM   1941  N   ALA A 118      40.099   8.477  42.871  1.00  0.710          N  
ATOM   1942  CA  ALA A 118      40.368   8.790  44.262  1.00  0.700          C  
ATOM   1943  C   ALA A 118      40.524   7.517  45.103  1.00  0.670          C  
ATOM   1944  O   ALA A 118      41.501   7.410  45.837  1.00  0.720          O  
ATOM   1945  CB  ALA A 118      39.262   9.646  44.842  1.00  0.980          C  
ATOM   1946  H   ALA A 118      39.214   8.758  42.436  1.00  0.850          H  
ATOM   1947  HA  ALA A 118      41.305   9.345  44.303  1.00  0.840          H  
ATOM   1948 1HB  ALA A 118      39.498   9.904  45.873  1.00  1.180          H  
ATOM   1949 2HB  ALA A 118      39.167  10.544  44.247  1.00  1.180          H  
ATOM   1950 3HB  ALA A 118      38.339   9.097  44.817  1.00  1.180          H  
ATOM   1951  N   PHE A 119      39.649   6.497  44.910  1.00  0.720          N  
ATOM   1952  CA  PHE A 119      39.671   5.238  45.681  1.00  0.790          C  
ATOM   1953  C   PHE A 119      41.006   4.552  45.574  1.00  0.770          C  
ATOM   1954  O   PHE A 119      41.523   4.004  46.549  1.00  0.740          O  
ATOM   1955  CB  PHE A 119      38.613   4.237  45.213  1.00  1.080          C  
ATOM   1956  CG  PHE A 119      37.190   4.423  45.686  1.00  1.080          C  
ATOM   1957  CD1 PHE A 119      36.866   4.819  46.974  1.00  1.080          C  
ATOM   1958  CD2 PHE A 119      36.161   4.166  44.818  1.00  1.080          C  
ATOM   1959  CE1 PHE A 119      35.552   4.944  47.336  1.00  1.080          C  
ATOM   1960  CE2 PHE A 119      34.869   4.307  45.182  1.00  1.080          C  
ATOM   1961  CZ  PHE A 119      34.557   4.688  46.437  1.00  1.080          C  
ATOM   1962  H   PHE A 119      38.861   6.640  44.282  1.00  0.860          H  
ATOM   1963  HA  PHE A 119      39.491   5.470  46.718  1.00  0.950          H  
ATOM   1964 1HB  PHE A 119      38.599   4.236  44.128  1.00  1.290          H  
ATOM   1965 2HB  PHE A 119      38.919   3.271  45.508  1.00  1.290          H  
ATOM   1966  HD1 PHE A 119      37.639   5.023  47.707  1.00  1.290          H  
ATOM   1967  HD2 PHE A 119      36.392   3.839  43.825  1.00  1.290          H  
ATOM   1968  HE1 PHE A 119      35.304   5.245  48.340  1.00  1.290          H  
ATOM   1969  HE2 PHE A 119      34.072   4.098  44.461  1.00  1.290          H  
ATOM   1970  HZ  PHE A 119      33.514   4.786  46.722  1.00  1.290          H  
ATOM   1971  N   ASN A 120      41.573   4.599  44.385  1.00  0.850          N  
ATOM   1972  CA  ASN A 120      42.860   3.999  44.080  1.00  0.930          C  
ATOM   1973  C   ASN A 120      43.979   4.503  45.005  1.00  0.790          C  
ATOM   1974  O   ASN A 120      44.990   3.821  45.182  1.00  0.910          O  
ATOM   1975  CB  ASN A 120      43.181   4.247  42.613  1.00  1.270          C  
ATOM   1976  CG  ASN A 120      44.422   3.582  42.110  1.00  1.270          C  
ATOM   1977  OD1 ASN A 120      44.646   2.380  42.296  1.00  1.270          O  
ATOM   1978  ND2 ASN A 120      45.224   4.368  41.456  1.00  1.270          N  
ATOM   1979  H   ASN A 120      41.037   5.039  43.627  1.00  1.020          H  
ATOM   1980  HA  ASN A 120      42.779   2.926  44.245  1.00  1.120          H  
ATOM   1981 1HB  ASN A 120      42.337   3.928  41.999  1.00  1.520          H  
ATOM   1982 2HB  ASN A 120      43.292   5.316  42.456  1.00  1.520          H  
ATOM   1983 1HD2 ASN A 120      46.089   4.032  41.041  1.00  1.520          H  
ATOM   1984 2HD2 ASN A 120      44.989   5.325  41.334  1.00  1.520          H  
ATOM   1985  N   SER A 121      43.824   5.710  45.558  1.00  0.680          N  
ATOM   1986  CA  SER A 121      44.812   6.333  46.424  1.00  0.710          C  
ATOM   1987  C   SER A 121      44.384   6.446  47.898  1.00  0.640          C  
ATOM   1988  O   SER A 121      45.032   7.165  48.655  1.00  0.760          O  
ATOM   1989  CB  SER A 121      45.148   7.724  45.910  1.00  0.980          C  
ATOM   1990  OG  SER A 121      45.768   7.683  44.644  1.00  0.980          O  
ATOM   1991  H   SER A 121      42.954   6.226  45.419  1.00  0.820          H  
ATOM   1992  HA  SER A 121      45.717   5.727  46.385  1.00  0.850          H  
ATOM   1993 1HB  SER A 121      44.225   8.306  45.844  1.00  1.180          H  
ATOM   1994 2HB  SER A 121      45.801   8.228  46.619  1.00  1.180          H  
ATOM   1995  HG  SER A 121      45.945   8.592  44.406  1.00  1.180          H  
ATOM   1996  N   ILE A 122      43.300   5.777  48.315  1.00  0.550          N  
ATOM   1997  CA  ILE A 122      42.830   5.921  49.704  1.00  0.580          C  
ATOM   1998  C   ILE A 122      43.428   4.883  50.655  1.00  0.600          C  
ATOM   1999  O   ILE A 122      43.397   3.677  50.412  1.00  0.670          O  
ATOM   2000  CB  ILE A 122      41.282   5.870  49.783  1.00  0.800          C  
ATOM   2001  CG1 ILE A 122      40.649   6.935  48.877  1.00  0.800          C  
ATOM   2002  CG2 ILE A 122      40.777   6.009  51.205  1.00  0.800          C  
ATOM   2003  CD1 ILE A 122      41.048   8.378  49.091  1.00  0.800          C  
ATOM   2004  H   ILE A 122      42.797   5.168  47.662  1.00  0.660          H  
ATOM   2005  HA  ILE A 122      43.152   6.889  50.077  1.00  0.700          H  
ATOM   2006  HB  ILE A 122      40.959   4.918  49.379  1.00  0.960          H  
ATOM   2007 1HG1 ILE A 122      40.892   6.680  47.905  1.00  0.960          H  
ATOM   2008 2HG1 ILE A 122      39.573   6.868  48.994  1.00  0.960          H  
ATOM   2009 1HG2 ILE A 122      39.698   5.942  51.206  1.00  0.960          H  
ATOM   2010 2HG2 ILE A 122      41.175   5.220  51.831  1.00  0.960          H  
ATOM   2011 3HG2 ILE A 122      41.082   6.968  51.615  1.00  0.960          H  
ATOM   2012 1HD1 ILE A 122      40.520   9.002  48.372  1.00  0.960          H  
ATOM   2013 2HD1 ILE A 122      40.810   8.708  50.091  1.00  0.960          H  
ATOM   2014 3HD1 ILE A 122      42.110   8.477  48.923  1.00  0.960          H  
ATOM   2015  N   ASP A 123      43.987   5.370  51.765  1.00  0.580          N  
ATOM   2016  CA  ASP A 123      44.603   4.505  52.761  1.00  0.620          C  
ATOM   2017  C   ASP A 123      43.597   4.179  53.864  1.00  0.620          C  
ATOM   2018  O   ASP A 123      43.486   3.017  54.303  1.00  0.700          O  
ATOM   2019  CB  ASP A 123      45.802   5.234  53.367  1.00  0.850          C  
ATOM   2020  CG  ASP A 123      46.923   5.517  52.371  1.00  0.850          C  
ATOM   2021  OD1 ASP A 123      47.532   4.590  51.886  1.00  0.850          O  
ATOM   2022  OD2 ASP A 123      47.148   6.701  52.085  1.00  0.850          O  
ATOM   2023  H   ASP A 123      43.963   6.377  51.933  1.00  0.700          H  
ATOM   2024  HA  ASP A 123      44.925   3.581  52.280  1.00  0.740          H  
ATOM   2025 1HB  ASP A 123      45.459   6.188  53.766  1.00  1.020          H  
ATOM   2026 2HB  ASP A 123      46.200   4.654  54.199  1.00  1.020          H  
ATOM   2027  N   LEU A 124      42.861   5.218  54.287  1.00  0.590          N  
ATOM   2028  CA  LEU A 124      41.828   5.093  55.310  1.00  0.660          C  
ATOM   2029  C   LEU A 124      40.531   5.724  54.856  1.00  0.610          C  
ATOM   2030  O   LEU A 124      40.566   6.673  54.068  1.00  0.600          O  
ATOM   2031  CB  LEU A 124      42.205   5.733  56.644  1.00  0.900          C  
ATOM   2032  CG  LEU A 124      43.368   5.150  57.394  1.00  0.900          C  
ATOM   2033  CD1 LEU A 124      44.626   5.923  57.078  1.00  0.900          C  
ATOM   2034  CD2 LEU A 124      43.062   5.198  58.870  1.00  0.900          C  
ATOM   2035  H   LEU A 124      43.026   6.137  53.864  1.00  0.710          H  
ATOM   2036  HA  LEU A 124      41.668   4.041  55.464  1.00  0.790          H  
ATOM   2037 1HB  LEU A 124      42.401   6.750  56.475  1.00  1.080          H  
ATOM   2038 2HB  LEU A 124      41.331   5.666  57.295  1.00  1.080          H  
ATOM   2039  HG  LEU A 124      43.518   4.116  57.082  1.00  1.080          H  
ATOM   2040 1HD1 LEU A 124      45.450   5.481  57.627  1.00  1.080          H  
ATOM   2041 2HD1 LEU A 124      44.838   5.883  56.028  1.00  1.080          H  
ATOM   2042 3HD1 LEU A 124      44.510   6.962  57.377  1.00  1.080          H  
ATOM   2043 1HD2 LEU A 124      43.895   4.770  59.425  1.00  1.080          H  
ATOM   2044 2HD2 LEU A 124      42.914   6.233  59.175  1.00  1.080          H  
ATOM   2045 3HD2 LEU A 124      42.156   4.627  59.072  1.00  1.080          H  
ATOM   2046  N   ALA A 125      39.406   5.309  55.423  1.00  0.710          N  
ATOM   2047  CA  ALA A 125      38.166   5.995  55.060  1.00  0.760          C  
ATOM   2048  C   ALA A 125      37.116   6.077  56.197  1.00  0.810          C  
ATOM   2049  O   ALA A 125      37.004   5.173  57.024  1.00  0.840          O  
ATOM   2050  CB  ALA A 125      37.614   5.288  53.848  1.00  1.040          C  
ATOM   2051  H   ALA A 125      39.448   4.501  56.055  1.00  0.850          H  
ATOM   2052  HA  ALA A 125      38.420   7.019  54.787  1.00  0.910          H  
ATOM   2053 1HB  ALA A 125      36.783   5.800  53.516  1.00  1.250          H  
ATOM   2054 2HB  ALA A 125      38.361   5.286  53.061  1.00  1.250          H  
ATOM   2055 3HB  ALA A 125      37.350   4.269  54.094  1.00  1.250          H  
ATOM   2056  N   ILE A 126      36.358   7.181  56.228  1.00  0.860          N  
ATOM   2057  CA  ILE A 126      35.275   7.443  57.185  1.00  0.920          C  
ATOM   2058  C   ILE A 126      33.976   7.734  56.420  1.00  0.890          C  
ATOM   2059  O   ILE A 126      33.830   8.833  55.879  1.00  0.980          O  
ATOM   2060  CB  ILE A 126      35.644   8.694  58.026  1.00  1.260          C  
ATOM   2061  CG1 ILE A 126      37.013   8.469  58.741  1.00  1.260          C  
ATOM   2062  CG2 ILE A 126      34.514   9.013  59.036  1.00  1.260          C  
ATOM   2063  CD1 ILE A 126      37.602   9.707  59.418  1.00  1.260          C  
ATOM   2064  H   ILE A 126      36.519   7.876  55.501  1.00  1.030          H  
ATOM   2065  HA  ILE A 126      35.126   6.572  57.821  1.00  1.100          H  
ATOM   2066  HB  ILE A 126      35.779   9.533  57.353  1.00  1.520          H  
ATOM   2067 1HG1 ILE A 126      36.889   7.686  59.469  1.00  1.520          H  
ATOM   2068 2HG1 ILE A 126      37.743   8.140  58.009  1.00  1.520          H  
ATOM   2069 1HG2 ILE A 126      34.757   9.902  59.605  1.00  1.520          H  
ATOM   2070 2HG2 ILE A 126      33.573   9.187  58.511  1.00  1.520          H  
ATOM   2071 3HG2 ILE A 126      34.390   8.169  59.716  1.00  1.520          H  
ATOM   2072 1HD1 ILE A 126      38.558   9.445  59.872  1.00  1.520          H  
ATOM   2073 2HD1 ILE A 126      37.758  10.481  58.669  1.00  1.520          H  
ATOM   2074 3HD1 ILE A 126      36.938  10.078  60.189  1.00  1.520          H  
ATOM   2075  N   ILE A 127      33.030   6.801  56.376  1.00  0.830          N  
ATOM   2076  CA  ILE A 127      31.843   7.032  55.531  1.00  0.860          C  
ATOM   2077  C   ILE A 127      30.513   6.655  56.192  1.00  0.960          C  
ATOM   2078  O   ILE A 127      30.439   5.709  56.975  1.00  1.110          O  
ATOM   2079  CB  ILE A 127      32.018   6.337  54.127  1.00  1.190          C  
ATOM   2080  CG1 ILE A 127      33.100   6.973  53.299  1.00  1.190          C  
ATOM   2081  CG2 ILE A 127      30.759   6.215  53.334  1.00  1.190          C  
ATOM   2082  CD1 ILE A 127      34.299   6.304  53.318  1.00  1.190          C  
ATOM   2083  H   ILE A 127      33.141   5.926  56.911  1.00  1.000          H  
ATOM   2084  HA  ILE A 127      31.779   8.100  55.333  1.00  1.030          H  
ATOM   2085  HB  ILE A 127      32.377   5.387  54.294  1.00  1.430          H  
ATOM   2086 1HG1 ILE A 127      32.789   6.992  52.281  1.00  1.430          H  
ATOM   2087 2HG1 ILE A 127      33.276   7.974  53.634  1.00  1.430          H  
ATOM   2088 1HG2 ILE A 127      30.970   5.673  52.423  1.00  1.430          H  
ATOM   2089 2HG2 ILE A 127      30.040   5.660  53.894  1.00  1.430          H  
ATOM   2090 3HG2 ILE A 127      30.359   7.178  53.088  1.00  1.430          H  
ATOM   2091 1HD1 ILE A 127      34.996   6.835  52.676  1.00  1.430          H  
ATOM   2092 2HD1 ILE A 127      34.690   6.245  54.300  1.00  1.430          H  
ATOM   2093 3HD1 ILE A 127      34.126   5.334  52.954  1.00  1.430          H  
ATOM   2094  N   ASP A 128      29.460   7.430  55.889  1.00  1.060          N  
ATOM   2095  CA  ASP A 128      28.113   7.112  56.377  1.00  1.230          C  
ATOM   2096  C   ASP A 128      27.284   6.453  55.258  1.00  1.400          C  
ATOM   2097  O   ASP A 128      26.278   5.786  55.497  1.00  1.760          O  
ATOM   2098  CB  ASP A 128      27.333   8.341  56.776  1.00  1.650          C  
ATOM   2099  CG  ASP A 128      27.882   9.264  57.862  1.00  1.650          C  
ATOM   2100  OD1 ASP A 128      28.686   8.900  58.682  1.00  1.650          O  
ATOM   2101  OD2 ASP A 128      27.446  10.415  57.819  1.00  1.650          O  
ATOM   2102  H   ASP A 128      29.605   8.231  55.268  1.00  1.270          H  
ATOM   2103  HA  ASP A 128      28.186   6.425  57.221  1.00  1.480          H  
ATOM   2104 1HB  ASP A 128      27.210   8.897  55.885  1.00  1.980          H  
ATOM   2105 2HB  ASP A 128      26.347   8.014  57.100  1.00  1.980          H  
ATOM   2106  N   TYR A 129      27.634   6.751  54.008  1.00  1.660          N  
ATOM   2107  CA  TYR A 129      26.890   6.234  52.847  1.00  1.960          C  
ATOM   2108  C   TYR A 129      27.345   4.799  52.459  1.00  1.730          C  
ATOM   2109  O   TYR A 129      28.533   4.535  52.315  1.00  2.500          O  
ATOM   2110  CB  TYR A 129      27.028   7.233  51.704  1.00  2.620          C  
ATOM   2111  CG  TYR A 129      26.198   6.945  50.490  1.00  2.620          C  
ATOM   2112  CD1 TYR A 129      24.822   7.109  50.552  1.00  2.620          C  
ATOM   2113  CD2 TYR A 129      26.790   6.573  49.317  1.00  2.620          C  
ATOM   2114  CE1 TYR A 129      24.051   6.886  49.434  1.00  2.620          C  
ATOM   2115  CE2 TYR A 129      26.028   6.363  48.193  1.00  2.620          C  
ATOM   2116  CZ  TYR A 129      24.661   6.513  48.248  1.00  2.620          C  
ATOM   2117  OH  TYR A 129      23.899   6.309  47.118  1.00  2.620          O  
ATOM   2118  H   TYR A 129      28.418   7.389  53.857  1.00  1.990          H  
ATOM   2119  HA  TYR A 129      25.838   6.177  53.120  1.00  2.350          H  
ATOM   2120 1HB  TYR A 129      26.764   8.228  52.069  1.00  3.150          H  
ATOM   2121 2HB  TYR A 129      28.074   7.275  51.399  1.00  3.150          H  
ATOM   2122  HD1 TYR A 129      24.350   7.418  51.486  1.00  3.150          H  
ATOM   2123  HD2 TYR A 129      27.848   6.458  49.279  1.00  3.150          H  
ATOM   2124  HE1 TYR A 129      22.969   7.017  49.481  1.00  3.150          H  
ATOM   2125  HE2 TYR A 129      26.504   6.081  47.257  1.00  3.150          H  
ATOM   2126  HH  TYR A 129      22.968   6.401  47.337  1.00  3.150          H  
ATOM   2127  N   SER A 130      26.399   3.867  52.307  1.00  1.410          N  
ATOM   2128  CA  SER A 130      26.719   2.445  52.048  1.00  1.890          C  
ATOM   2129  C   SER A 130      27.484   2.051  50.762  1.00  1.550          C  
ATOM   2130  O   SER A 130      28.528   1.381  50.837  1.00  1.590          O  
ATOM   2131  CB  SER A 130      25.428   1.650  52.040  1.00  2.450          C  
ATOM   2132  OG  SER A 130      25.686   0.298  51.811  1.00  2.450          O  
ATOM   2133  H   SER A 130      25.433   4.140  52.422  1.00  1.690          H  
ATOM   2134  HA  SER A 130      27.317   2.103  52.889  1.00  2.270          H  
ATOM   2135 1HB  SER A 130      24.902   1.772  52.973  1.00  2.940          H  
ATOM   2136 2HB  SER A 130      24.778   2.028  51.255  1.00  2.940          H  
ATOM   2137  HG  SER A 130      24.842  -0.157  51.913  1.00  2.940          H  
ATOM   2138  N   SER A 131      27.020   2.516  49.594  1.00  1.440          N  
ATOM   2139  CA  SER A 131      27.594   2.114  48.296  1.00  1.450          C  
ATOM   2140  C   SER A 131      29.092   2.385  48.189  1.00  1.290          C  
ATOM   2141  O   SER A 131      29.845   1.594  47.607  1.00  1.440          O  
ATOM   2142  CB  SER A 131      26.886   2.838  47.172  1.00  2.030          C  
ATOM   2143  OG  SER A 131      25.535   2.468  47.097  1.00  2.030          O  
ATOM   2144  H   SER A 131      26.173   3.064  49.598  1.00  1.730          H  
ATOM   2145  HA  SER A 131      27.432   1.041  48.174  1.00  1.740          H  
ATOM   2146 1HB  SER A 131      26.970   3.893  47.326  1.00  2.430          H  
ATOM   2147 2HB  SER A 131      27.381   2.609  46.229  1.00  2.430          H  
ATOM   2148  HG  SER A 131      25.158   2.975  46.373  1.00  2.430          H  
ATOM   2149  N   ILE A 132      29.521   3.489  48.779  1.00  1.120          N  
ATOM   2150  CA  ILE A 132      30.914   3.868  48.782  1.00  1.050          C  
ATOM   2151  C   ILE A 132      31.761   2.795  49.466  1.00  0.920          C  
ATOM   2152  O   ILE A 132      32.882   2.552  49.011  1.00  0.860          O  
ATOM   2153  CB  ILE A 132      31.092   5.299  49.340  1.00  1.500          C  
ATOM   2154  CG1 ILE A 132      30.508   6.287  48.289  1.00  1.500          C  
ATOM   2155  CG2 ILE A 132      32.534   5.613  49.669  1.00  1.500          C  
ATOM   2156  CD1 ILE A 132      30.349   7.720  48.767  1.00  1.500          C  
ATOM   2157  H   ILE A 132      28.841   4.093  49.215  1.00  1.340          H  
ATOM   2158  HA  ILE A 132      31.245   3.915  47.749  1.00  1.260          H  
ATOM   2159  HB  ILE A 132      30.485   5.399  50.236  1.00  1.800          H  
ATOM   2160 1HG1 ILE A 132      31.156   6.292  47.417  1.00  1.800          H  
ATOM   2161 2HG1 ILE A 132      29.541   5.916  47.979  1.00  1.800          H  
ATOM   2162 1HG2 ILE A 132      32.622   6.615  50.054  1.00  1.800          H  
ATOM   2163 2HG2 ILE A 132      32.877   4.929  50.413  1.00  1.800          H  
ATOM   2164 3HG2 ILE A 132      33.127   5.525  48.793  1.00  1.800          H  
ATOM   2165 1HD1 ILE A 132      29.927   8.321  47.965  1.00  1.800          H  
ATOM   2166 2HD1 ILE A 132      29.692   7.757  49.628  1.00  1.800          H  
ATOM   2167 3HD1 ILE A 132      31.302   8.119  49.031  1.00  1.800          H  
ATOM   2168  N   PHE A 133      31.278   2.174  50.557  1.00  0.950          N  
ATOM   2169  CA  PHE A 133      32.076   1.151  51.221  1.00  0.920          C  
ATOM   2170  C   PHE A 133      32.337  -0.030  50.345  1.00  0.870          C  
ATOM   2171  O   PHE A 133      33.442  -0.574  50.319  1.00  0.900          O  
ATOM   2172  CB  PHE A 133      31.447   0.636  52.489  1.00  1.300          C  
ATOM   2173  CG  PHE A 133      31.715   1.491  53.551  1.00  1.300          C  
ATOM   2174  CD1 PHE A 133      30.783   2.353  53.965  1.00  1.300          C  
ATOM   2175  CD2 PHE A 133      32.961   1.469  54.155  1.00  1.300          C  
ATOM   2176  CE1 PHE A 133      31.060   3.175  54.957  1.00  1.300          C  
ATOM   2177  CE2 PHE A 133      33.233   2.327  55.154  1.00  1.300          C  
ATOM   2178  CZ  PHE A 133      32.274   3.165  55.543  1.00  1.300          C  
ATOM   2179  H   PHE A 133      30.327   2.354  50.879  1.00  1.140          H  
ATOM   2180  HA  PHE A 133      33.000   1.607  51.497  1.00  1.100          H  
ATOM   2181 1HB  PHE A 133      30.367   0.557  52.365  1.00  1.560          H  
ATOM   2182 2HB  PHE A 133      31.833  -0.351  52.727  1.00  1.560          H  
ATOM   2183  HD1 PHE A 133      29.803   2.381  53.473  1.00  1.560          H  
ATOM   2184  HD2 PHE A 133      33.728   0.768  53.804  1.00  1.560          H  
ATOM   2185  HE1 PHE A 133      30.322   3.885  55.291  1.00  1.560          H  
ATOM   2186  HE2 PHE A 133      34.199   2.353  55.631  1.00  1.560          H  
ATOM   2187  HZ  PHE A 133      32.454   3.865  56.313  1.00  1.560          H  
ATOM   2188  N   TYR A 134      31.324  -0.451  49.607  1.00  0.910          N  
ATOM   2189  CA  TYR A 134      31.536  -1.612  48.753  1.00  0.960          C  
ATOM   2190  C   TYR A 134      32.748  -1.358  47.854  1.00  0.840          C  
ATOM   2191  O   TYR A 134      33.649  -2.208  47.724  1.00  0.930          O  
ATOM   2192  CB  TYR A 134      30.309  -1.919  47.900  1.00  1.320          C  
ATOM   2193  CG  TYR A 134      30.516  -3.129  47.026  1.00  1.320          C  
ATOM   2194  CD1 TYR A 134      30.354  -4.388  47.582  1.00  1.320          C  
ATOM   2195  CD2 TYR A 134      30.877  -2.999  45.691  1.00  1.320          C  
ATOM   2196  CE1 TYR A 134      30.548  -5.510  46.819  1.00  1.320          C  
ATOM   2197  CE2 TYR A 134      31.072  -4.132  44.924  1.00  1.320          C  
ATOM   2198  CZ  TYR A 134      30.907  -5.385  45.490  1.00  1.320          C  
ATOM   2199  OH  TYR A 134      31.095  -6.519  44.739  1.00  1.320          O  
ATOM   2200  H   TYR A 134      30.415   0.023  49.701  1.00  1.090          H  
ATOM   2201  HA  TYR A 134      31.756  -2.473  49.379  1.00  1.150          H  
ATOM   2202 1HB  TYR A 134      29.446  -2.094  48.540  1.00  1.590          H  
ATOM   2203 2HB  TYR A 134      30.083  -1.063  47.259  1.00  1.590          H  
ATOM   2204  HD1 TYR A 134      30.075  -4.488  48.630  1.00  1.590          H  
ATOM   2205  HD2 TYR A 134      31.011  -2.006  45.250  1.00  1.590          H  
ATOM   2206  HE1 TYR A 134      30.420  -6.499  47.260  1.00  1.590          H  
ATOM   2207  HE2 TYR A 134      31.357  -4.038  43.876  1.00  1.590          H  
ATOM   2208  HH  TYR A 134      31.283  -6.274  43.831  1.00  1.590          H  
ATOM   2209  N   ASP A 135      32.761  -0.184  47.227  1.00  0.780          N  
ATOM   2210  CA  ASP A 135      33.840   0.153  46.318  1.00  0.810          C  
ATOM   2211  C   ASP A 135      35.193   0.435  46.996  1.00  0.780          C  
ATOM   2212  O   ASP A 135      36.229   0.003  46.480  1.00  0.850          O  
ATOM   2213  CB  ASP A 135      33.444   1.350  45.482  1.00  1.120          C  
ATOM   2214  CG  ASP A 135      32.376   1.082  44.435  1.00  1.120          C  
ATOM   2215  OD1 ASP A 135      32.148  -0.049  44.096  1.00  1.120          O  
ATOM   2216  OD2 ASP A 135      31.783   2.028  43.970  1.00  1.120          O  
ATOM   2217  H   ASP A 135      31.968   0.458  47.366  1.00  0.940          H  
ATOM   2218  HA  ASP A 135      33.979  -0.693  45.645  1.00  0.970          H  
ATOM   2219 1HB  ASP A 135      33.101   2.145  46.145  1.00  1.350          H  
ATOM   2220 2HB  ASP A 135      34.330   1.689  44.963  1.00  1.350          H  
ATOM   2221  N   LEU A 136      35.215   1.105  48.163  1.00  0.800          N  
ATOM   2222  CA  LEU A 136      36.517   1.403  48.773  1.00  0.930          C  
ATOM   2223  C   LEU A 136      37.163   0.133  49.304  1.00  0.980          C  
ATOM   2224  O   LEU A 136      38.396   0.017  49.332  1.00  1.110          O  
ATOM   2225  CB  LEU A 136      36.401   2.448  49.893  1.00  1.250          C  
ATOM   2226  CG  LEU A 136      35.753   2.058  51.245  1.00  1.250          C  
ATOM   2227  CD1 LEU A 136      36.714   1.485  52.280  1.00  1.250          C  
ATOM   2228  CD2 LEU A 136      35.158   3.273  51.782  1.00  1.250          C  
ATOM   2229  H   LEU A 136      34.348   1.467  48.571  1.00  0.960          H  
ATOM   2230  HA  LEU A 136      37.158   1.824  48.005  1.00  1.120          H  
ATOM   2231 1HB  LEU A 136      37.357   2.855  50.075  1.00  1.500          H  
ATOM   2232 2HB  LEU A 136      35.783   3.236  49.504  1.00  1.500          H  
ATOM   2233  HG  LEU A 136      35.025   1.310  51.066  1.00  1.500          H  
ATOM   2234 1HD1 LEU A 136      36.160   1.260  53.185  1.00  1.500          H  
ATOM   2235 2HD1 LEU A 136      37.182   0.582  51.940  1.00  1.500          H  
ATOM   2236 3HD1 LEU A 136      37.468   2.217  52.502  1.00  1.500          H  
ATOM   2237 1HD2 LEU A 136      34.666   3.060  52.712  1.00  1.500          H  
ATOM   2238 2HD2 LEU A 136      35.936   4.006  51.943  1.00  1.500          H  
ATOM   2239 3HD2 LEU A 136      34.449   3.649  51.080  1.00  1.500          H  
ATOM   2240  N   LEU A 137      36.348  -0.834  49.724  1.00  1.000          N  
ATOM   2241  CA  LEU A 137      36.902  -2.087  50.179  1.00  1.190          C  
ATOM   2242  C   LEU A 137      37.546  -2.802  48.996  1.00  1.180          C  
ATOM   2243  O   LEU A 137      38.678  -3.276  49.093  1.00  1.320          O  
ATOM   2244  CB  LEU A 137      35.821  -2.943  50.844  1.00  1.590          C  
ATOM   2245  CG  LEU A 137      36.241  -4.363  51.361  1.00  1.590          C  
ATOM   2246  CD1 LEU A 137      37.372  -4.261  52.377  1.00  1.590          C  
ATOM   2247  CD2 LEU A 137      35.018  -5.014  52.010  1.00  1.590          C  
ATOM   2248  H   LEU A 137      35.333  -0.682  49.753  1.00  1.200          H  
ATOM   2249  HA  LEU A 137      37.672  -1.862  50.915  1.00  1.430          H  
ATOM   2250 1HB  LEU A 137      35.420  -2.382  51.687  1.00  1.910          H  
ATOM   2251 2HB  LEU A 137      35.009  -3.076  50.120  1.00  1.910          H  
ATOM   2252  HG  LEU A 137      36.582  -4.975  50.524  1.00  1.910          H  
ATOM   2253 1HD1 LEU A 137      37.634  -5.259  52.728  1.00  1.910          H  
ATOM   2254 2HD1 LEU A 137      38.253  -3.808  51.923  1.00  1.910          H  
ATOM   2255 3HD1 LEU A 137      37.057  -3.666  53.205  1.00  1.910          H  
ATOM   2256 1HD2 LEU A 137      35.281  -6.009  52.372  1.00  1.910          H  
ATOM   2257 2HD2 LEU A 137      34.685  -4.401  52.844  1.00  1.910          H  
ATOM   2258 3HD2 LEU A 137      34.217  -5.094  51.273  1.00  1.910          H  
ATOM   2259  N   ASP A 138      36.849  -2.836  47.847  1.00  1.120          N  
ATOM   2260  CA  ASP A 138      37.373  -3.495  46.645  1.00  1.250          C  
ATOM   2261  C   ASP A 138      38.699  -2.836  46.225  1.00  1.270          C  
ATOM   2262  O   ASP A 138      39.646  -3.504  45.805  1.00  1.490          O  
ATOM   2263  CB  ASP A 138      36.355  -3.357  45.500  1.00  1.700          C  
ATOM   2264  CG  ASP A 138      36.582  -4.306  44.294  1.00  1.700          C  
ATOM   2265  OD1 ASP A 138      36.307  -5.475  44.436  1.00  1.700          O  
ATOM   2266  OD2 ASP A 138      37.044  -3.885  43.247  1.00  1.700          O  
ATOM   2267  H   ASP A 138      35.897  -2.459  47.826  1.00  1.340          H  
ATOM   2268  HA  ASP A 138      37.549  -4.547  46.863  1.00  1.500          H  
ATOM   2269 1HB  ASP A 138      35.348  -3.529  45.896  1.00  2.040          H  
ATOM   2270 2HB  ASP A 138      36.370  -2.324  45.132  1.00  2.040          H  
ATOM   2271  N   ALA A 139      38.770  -1.515  46.419  1.00  1.160          N  
ATOM   2272  CA  ALA A 139      39.924  -0.676  46.114  1.00  1.330          C  
ATOM   2273  C   ALA A 139      41.156  -0.990  46.961  1.00  1.380          C  
ATOM   2274  O   ALA A 139      42.258  -0.552  46.622  1.00  1.750          O  
ATOM   2275  CB  ALA A 139      39.582   0.784  46.310  1.00  1.790          C  
ATOM   2276  H   ALA A 139      37.917  -1.045  46.733  1.00  1.390          H  
ATOM   2277  HA  ALA A 139      40.178  -0.847  45.070  1.00  1.600          H  
ATOM   2278 1HB  ALA A 139      40.438   1.396  46.027  1.00  2.150          H  
ATOM   2279 2HB  ALA A 139      38.726   1.025  45.695  1.00  2.150          H  
ATOM   2280 3HB  ALA A 139      39.345   0.968  47.335  1.00  2.150          H  
ATOM   2281  N   GLY A 140      40.987  -1.676  48.096  1.00  1.200          N  
ATOM   2282  CA  GLY A 140      42.117  -1.959  48.960  1.00  1.410          C  
ATOM   2283  C   GLY A 140      42.342  -0.992  50.132  1.00  1.280          C  
ATOM   2284  O   GLY A 140      43.460  -0.922  50.643  1.00  1.750          O  
ATOM   2285  H   GLY A 140      40.078  -2.081  48.335  1.00  1.440          H  
ATOM   2286 1HA  GLY A 140      41.983  -2.963  49.362  1.00  1.690          H  
ATOM   2287 2HA  GLY A 140      43.019  -1.997  48.353  1.00  1.690          H  
ATOM   2288  N   VAL A 141      41.326  -0.232  50.566  1.00  1.260          N  
ATOM   2289  CA  VAL A 141      41.532   0.662  51.721  1.00  1.610          C  
ATOM   2290  C   VAL A 141      41.852  -0.200  52.947  1.00  1.270          C  
ATOM   2291  O   VAL A 141      41.176  -1.203  53.183  1.00  1.850          O  
ATOM   2292  CB  VAL A 141      40.290   1.527  51.970  1.00  2.110          C  
ATOM   2293  CG1 VAL A 141      40.416   2.348  53.248  1.00  2.110          C  
ATOM   2294  CG2 VAL A 141      40.130   2.460  50.816  1.00  2.110          C  
ATOM   2295  H   VAL A 141      40.405  -0.287  50.121  1.00  1.510          H  
ATOM   2296  HA  VAL A 141      42.381   1.320  51.515  1.00  1.930          H  
ATOM   2297  HB  VAL A 141      39.438   0.886  52.069  1.00  2.540          H  
ATOM   2298 1HG1 VAL A 141      39.529   2.947  53.392  1.00  2.540          H  
ATOM   2299 2HG1 VAL A 141      40.550   1.711  54.111  1.00  2.540          H  
ATOM   2300 3HG1 VAL A 141      41.259   2.991  53.146  1.00  2.540          H  
ATOM   2301 1HG2 VAL A 141      39.279   3.086  50.975  1.00  2.540          H  
ATOM   2302 2HG2 VAL A 141      41.010   3.065  50.755  1.00  2.540          H  
ATOM   2303 3HG2 VAL A 141      40.015   1.901  49.889  1.00  2.540          H  
ATOM   2304  N   GLU A 142      42.899   0.158  53.705  1.00  1.180          N  
ATOM   2305  CA  GLU A 142      43.318  -0.658  54.842  1.00  1.450          C  
ATOM   2306  C   GLU A 142      42.426  -0.531  56.061  1.00  1.320          C  
ATOM   2307  O   GLU A 142      42.043  -1.534  56.664  1.00  1.870          O  
ATOM   2308  CB  GLU A 142      44.753  -0.318  55.250  1.00  1.920          C  
ATOM   2309  CG  GLU A 142      45.293  -1.176  56.408  1.00  1.920          C  
ATOM   2310  CD  GLU A 142      46.727  -0.898  56.728  1.00  1.920          C  
ATOM   2311  OE1 GLU A 142      47.313  -0.072  56.073  1.00  1.920          O  
ATOM   2312  OE2 GLU A 142      47.241  -1.511  57.631  1.00  1.920          O  
ATOM   2313  H   GLU A 142      43.390   1.034  53.513  1.00  1.420          H  
ATOM   2314  HA  GLU A 142      43.298  -1.701  54.525  1.00  1.740          H  
ATOM   2315 1HB  GLU A 142      45.415  -0.452  54.395  1.00  2.310          H  
ATOM   2316 2HB  GLU A 142      44.809   0.731  55.549  1.00  2.310          H  
ATOM   2317 1HG  GLU A 142      44.700  -0.980  57.302  1.00  2.310          H  
ATOM   2318 2HG  GLU A 142      45.174  -2.227  56.152  1.00  2.310          H  
ATOM   2319  N   LYS A 143      42.115   0.697  56.449  1.00  1.350          N  
ATOM   2320  CA  LYS A 143      41.313   0.882  57.654  1.00  1.400          C  
ATOM   2321  C   LYS A 143      40.161   1.834  57.428  1.00  1.140          C  
ATOM   2322  O   LYS A 143      40.302   2.854  56.766  1.00  1.420          O  
ATOM   2323  CB  LYS A 143      42.210   1.365  58.798  1.00  1.940          C  
ATOM   2324  CG  LYS A 143      41.501   1.617  60.134  1.00  1.940          C  
ATOM   2325  CD  LYS A 143      42.500   2.003  61.221  1.00  1.940          C  
ATOM   2326  CE  LYS A 143      41.807   2.278  62.547  1.00  1.940          C  
ATOM   2327  NZ  LYS A 143      42.780   2.648  63.617  1.00  1.940          N  
ATOM   2328  H   LYS A 143      42.482   1.491  55.913  1.00  1.620          H  
ATOM   2329  HA  LYS A 143      40.885  -0.079  57.935  1.00  1.680          H  
ATOM   2330 1HB  LYS A 143      42.987   0.621  58.973  1.00  2.330          H  
ATOM   2331 2HB  LYS A 143      42.706   2.277  58.501  1.00  2.330          H  
ATOM   2332 1HG  LYS A 143      40.782   2.429  60.026  1.00  2.330          H  
ATOM   2333 2HG  LYS A 143      40.970   0.717  60.442  1.00  2.330          H  
ATOM   2334 1HD  LYS A 143      43.222   1.195  61.356  1.00  2.330          H  
ATOM   2335 2HD  LYS A 143      43.040   2.896  60.916  1.00  2.330          H  
ATOM   2336 1HE  LYS A 143      41.100   3.095  62.415  1.00  2.330          H  
ATOM   2337 2HE  LYS A 143      41.263   1.386  62.860  1.00  2.330          H  
ATOM   2338 1HZ  LYS A 143      42.283   2.825  64.478  1.00  2.330          H  
ATOM   2339 2HZ  LYS A 143      43.435   1.891  63.757  1.00  2.330          H  
ATOM   2340 3HZ  LYS A 143      43.283   3.481  63.344  1.00  2.330          H  
ATOM   2341  N   PHE A 144      39.017   1.519  57.995  1.00  1.050          N  
ATOM   2342  CA  PHE A 144      37.891   2.407  57.838  1.00  0.970          C  
ATOM   2343  C   PHE A 144      36.809   2.280  58.897  1.00  0.960          C  
ATOM   2344  O   PHE A 144      36.698   1.273  59.600  1.00  1.080          O  
ATOM   2345  CB  PHE A 144      37.305   2.232  56.429  1.00  1.390          C  
ATOM   2346  CG  PHE A 144      36.997   0.831  56.067  1.00  1.390          C  
ATOM   2347  CD1 PHE A 144      35.809   0.240  56.414  1.00  1.390          C  
ATOM   2348  CD2 PHE A 144      37.919   0.095  55.325  1.00  1.390          C  
ATOM   2349  CE1 PHE A 144      35.549  -1.054  56.053  1.00  1.390          C  
ATOM   2350  CE2 PHE A 144      37.659  -1.190  54.956  1.00  1.390          C  
ATOM   2351  CZ  PHE A 144      36.463  -1.770  55.328  1.00  1.390          C  
ATOM   2352  H   PHE A 144      38.921   0.664  58.527  1.00  1.260          H  
ATOM   2353  HA  PHE A 144      38.281   3.418  57.914  1.00  1.160          H  
ATOM   2354 1HB  PHE A 144      36.391   2.812  56.346  1.00  1.670          H  
ATOM   2355 2HB  PHE A 144      37.996   2.627  55.694  1.00  1.670          H  
ATOM   2356  HD1 PHE A 144      35.084   0.803  56.998  1.00  1.670          H  
ATOM   2357  HD2 PHE A 144      38.859   0.554  55.035  1.00  1.670          H  
ATOM   2358  HE1 PHE A 144      34.626  -1.515  56.348  1.00  1.670          H  
ATOM   2359  HE2 PHE A 144      38.403  -1.751  54.374  1.00  1.670          H  
ATOM   2360  HZ  PHE A 144      36.238  -2.793  55.058  1.00  1.670          H  
ATOM   2361  N   ILE A 145      35.994   3.329  58.978  1.00  0.960          N  
ATOM   2362  CA  ILE A 145      34.856   3.389  59.885  1.00  1.030          C  
ATOM   2363  C   ILE A 145      33.530   3.300  59.163  1.00  0.960          C  
ATOM   2364  O   ILE A 145      33.198   4.169  58.356  1.00  0.940          O  
ATOM   2365  CB  ILE A 145      34.873   4.699  60.704  1.00  1.410          C  
ATOM   2366  CG1 ILE A 145      36.167   4.752  61.559  1.00  1.410          C  
ATOM   2367  CG2 ILE A 145      33.572   4.832  61.553  1.00  1.410          C  
ATOM   2368  CD1 ILE A 145      36.424   6.082  62.247  1.00  1.410          C  
ATOM   2369  H   ILE A 145      36.199   4.113  58.350  1.00  1.150          H  
ATOM   2370  HA  ILE A 145      34.922   2.549  60.573  1.00  1.240          H  
ATOM   2371  HB  ILE A 145      34.922   5.541  60.019  1.00  1.700          H  
ATOM   2372 1HG1 ILE A 145      36.122   3.970  62.317  1.00  1.700          H  
ATOM   2373 2HG1 ILE A 145      37.016   4.548  60.909  1.00  1.700          H  
ATOM   2374 1HG2 ILE A 145      33.576   5.763  62.103  1.00  1.700          H  
ATOM   2375 2HG2 ILE A 145      32.701   4.828  60.905  1.00  1.700          H  
ATOM   2376 3HG2 ILE A 145      33.499   4.000  62.254  1.00  1.700          H  
ATOM   2377 1HD1 ILE A 145      37.359   6.022  62.803  1.00  1.700          H  
ATOM   2378 2HD1 ILE A 145      36.501   6.867  61.510  1.00  1.700          H  
ATOM   2379 3HD1 ILE A 145      35.622   6.314  62.933  1.00  1.700          H  
ATOM   2380  N   ARG A 146      32.764   2.262  59.511  1.00  1.050          N  
ATOM   2381  CA  ARG A 146      31.445   2.004  58.941  1.00  1.180          C  
ATOM   2382  C   ARG A 146      30.255   2.431  59.794  1.00  1.370          C  
ATOM   2383  O   ARG A 146      29.476   1.515  60.039  1.00  1.850          O  
ATOM   2384  CB  ARG A 146      31.217   0.533  58.620  1.00  1.600          C  
ATOM   2385  CG  ARG A 146      31.967  -0.072  57.506  1.00  1.600          C  
ATOM   2386  CD  ARG A 146      31.519  -1.482  57.311  1.00  1.600          C  
ATOM   2387  NE  ARG A 146      32.076  -2.073  56.128  1.00  1.600          N  
ATOM   2388  CZ  ARG A 146      31.852  -3.337  55.704  1.00  1.600          C  
ATOM   2389  NH1 ARG A 146      31.075  -4.179  56.386  1.00  1.600          N  
ATOM   2390  NH2 ARG A 146      32.420  -3.739  54.580  1.00  1.600          N  
ATOM   2391  H   ARG A 146      33.137   1.618  60.197  1.00  1.260          H  
ATOM   2392  HA  ARG A 146      31.376   2.559  58.014  1.00  1.420          H  
ATOM   2393 1HB  ARG A 146      31.394  -0.067  59.509  1.00  1.920          H  
ATOM   2394 2HB  ARG A 146      30.198   0.404  58.342  1.00  1.920          H  
ATOM   2395 1HG  ARG A 146      31.747   0.460  56.601  1.00  1.920          H  
ATOM   2396 2HG  ARG A 146      33.029  -0.049  57.712  1.00  1.920          H  
ATOM   2397 1HD  ARG A 146      31.824  -2.076  58.172  1.00  1.920          H  
ATOM   2398 2HD  ARG A 146      30.443  -1.512  57.218  1.00  1.920          H  
ATOM   2399  HE  ARG A 146      32.668  -1.486  55.554  1.00  1.920          H  
ATOM   2400 1HH1 ARG A 146      30.605  -3.911  57.270  1.00  1.920          H  
ATOM   2401 2HH1 ARG A 146      30.927  -5.115  56.042  1.00  1.920          H  
ATOM   2402 1HH2 ARG A 146      32.997  -3.099  54.053  1.00  1.920          H  
ATOM   2403 2HH2 ARG A 146      32.266  -4.679  54.241  1.00  1.920          H  
ATOM   2404  N   TYR A 147      29.725   3.562  59.357  1.00  1.440          N  
ATOM   2405  CA  TYR A 147      28.890   4.324  60.266  1.00  1.720          C  
ATOM   2406  C   TYR A 147      27.593   4.424  59.489  1.00  1.920          C  
ATOM   2407  O   TYR A 147      26.785   5.339  59.629  1.00  2.370          O  
ATOM   2408  CB  TYR A 147      29.461   5.689  60.635  1.00  2.300          C  
ATOM   2409  CG  TYR A 147      28.689   6.316  61.779  1.00  2.300          C  
ATOM   2410  CD1 TYR A 147      28.880   5.831  63.064  1.00  2.300          C  
ATOM   2411  CD2 TYR A 147      27.794   7.351  61.557  1.00  2.300          C  
ATOM   2412  CE1 TYR A 147      28.174   6.375  64.114  1.00  2.300          C  
ATOM   2413  CE2 TYR A 147      27.093   7.893  62.603  1.00  2.300          C  
ATOM   2414  CZ  TYR A 147      27.276   7.408  63.878  1.00  2.300          C  
ATOM   2415  OH  TYR A 147      26.572   7.954  64.926  1.00  2.300          O  
ATOM   2416  H   TYR A 147      29.226   3.465  58.481  1.00  1.730          H  
ATOM   2417  HA  TYR A 147      28.704   3.751  61.174  1.00  2.060          H  
ATOM   2418 1HB  TYR A 147      30.497   5.594  60.926  1.00  2.760          H  
ATOM   2419 2HB  TYR A 147      29.413   6.360  59.769  1.00  2.760          H  
ATOM   2420  HD1 TYR A 147      29.583   5.018  63.242  1.00  2.760          H  
ATOM   2421  HD2 TYR A 147      27.645   7.730  60.543  1.00  2.760          H  
ATOM   2422  HE1 TYR A 147      28.317   5.992  65.125  1.00  2.760          H  
ATOM   2423  HE2 TYR A 147      26.391   8.705  62.423  1.00  2.760          H  
ATOM   2424  HH  TYR A 147      26.759   7.459  65.730  1.00  2.760          H  
ATOM   2425  N   VAL A 148      27.440   3.425  58.640  1.00  2.210          N  
ATOM   2426  CA  VAL A 148      26.310   3.252  57.751  1.00  2.640          C  
ATOM   2427  C   VAL A 148      25.143   2.613  58.504  1.00  3.000          C  
ATOM   2428  O   VAL A 148      25.291   1.503  58.992  1.00  3.360          O  
ATOM   2429  CB  VAL A 148      26.717   2.285  56.623  1.00  3.520          C  
ATOM   2430  CG1 VAL A 148      25.592   2.002  55.710  1.00  3.520          C  
ATOM   2431  CG2 VAL A 148      27.861   2.821  55.864  1.00  3.520          C  
ATOM   2432  H   VAL A 148      28.194   2.741  58.663  1.00  2.650          H  
ATOM   2433  HA  VAL A 148      26.058   4.212  57.323  1.00  3.170          H  
ATOM   2434  HB  VAL A 148      26.994   1.390  57.056  1.00  4.230          H  
ATOM   2435 1HG1 VAL A 148      25.927   1.290  54.963  1.00  4.230          H  
ATOM   2436 2HG1 VAL A 148      24.781   1.570  56.248  1.00  4.230          H  
ATOM   2437 3HG1 VAL A 148      25.269   2.930  55.229  1.00  4.230          H  
ATOM   2438 1HG2 VAL A 148      28.142   2.099  55.114  1.00  4.230          H  
ATOM   2439 2HG2 VAL A 148      27.594   3.738  55.389  1.00  4.230          H  
ATOM   2440 3HG2 VAL A 148      28.687   2.989  56.531  1.00  4.230          H  
ATOM   2441  N   PRO A 149      23.971   3.258  58.609  1.00  3.340          N  
ATOM   2442  CA  PRO A 149      22.782   2.747  59.282  1.00  3.900          C  
ATOM   2443  C   PRO A 149      22.296   1.369  58.813  1.00  4.380          C  
ATOM   2444  O   PRO A 149      21.813   0.566  59.614  1.00  4.950          O  
ATOM   2445  CB  PRO A 149      21.739   3.816  58.941  1.00  5.850          C  
ATOM   2446  CG  PRO A 149      22.538   5.078  58.761  1.00  5.850          C  
ATOM   2447  CD  PRO A 149      23.824   4.638  58.102  1.00  5.850          C  
ATOM   2448  HA  PRO A 149      22.963   2.738  60.356  1.00  4.680          H  
ATOM   2449 1HB  PRO A 149      21.178   3.522  58.040  1.00  7.020          H  
ATOM   2450 2HB  PRO A 149      21.009   3.892  59.761  1.00  7.020          H  
ATOM   2451 1HG  PRO A 149      21.978   5.809  58.157  1.00  7.020          H  
ATOM   2452 2HG  PRO A 149      22.713   5.544  59.745  1.00  7.020          H  
ATOM   2453 1HD  PRO A 149      23.750   4.659  57.002  1.00  7.020          H  
ATOM   2454 2HD  PRO A 149      24.617   5.298  58.482  1.00  7.020          H  
ATOM   2455  N   ASP A 150      22.516   1.023  57.541  1.00  4.430          N  
ATOM   2456  CA  ASP A 150      22.013  -0.257  57.062  1.00  5.120          C  
ATOM   2457  C   ASP A 150      23.106  -1.311  57.036  1.00  5.200          C  
ATOM   2458  O   ASP A 150      23.594  -1.726  55.982  1.00  5.750          O  
ATOM   2459  CB  ASP A 150      21.431  -0.083  55.651  1.00  6.890          C  
ATOM   2460  CG  ASP A 150      20.656  -1.305  55.126  1.00  6.890          C  
ATOM   2461  OD1 ASP A 150      20.291  -2.149  55.917  1.00  6.890          O  
ATOM   2462  OD2 ASP A 150      20.418  -1.363  53.935  1.00  6.890          O  
ATOM   2463  H   ASP A 150      22.933   1.654  56.877  1.00  5.320          H  
ATOM   2464  HA  ASP A 150      21.223  -0.600  57.730  1.00  6.140          H  
ATOM   2465 1HB  ASP A 150      20.761   0.775  55.647  1.00  8.270          H  
ATOM   2466 2HB  ASP A 150      22.242   0.137  54.956  1.00  8.270          H  
ATOM   2467  N   LEU A 151      23.470  -1.710  58.246  1.00  5.000          N  
ATOM   2468  CA  LEU A 151      24.474  -2.727  58.539  1.00  5.340          C  
ATOM   2469  C   LEU A 151      24.128  -3.465  59.810  1.00  5.790          C  
ATOM   2470  O   LEU A 151      23.832  -2.841  60.827  1.00  6.320          O  
ATOM   2471  CB  LEU A 151      25.862  -2.141  58.740  1.00  7.340          C  
ATOM   2472  CG  LEU A 151      26.565  -1.498  57.587  1.00  7.340          C  
ATOM   2473  CD1 LEU A 151      27.774  -0.850  58.138  1.00  7.340          C  
ATOM   2474  CD2 LEU A 151      26.959  -2.521  56.538  1.00  7.340          C  
ATOM   2475  H   LEU A 151      22.965  -1.236  59.002  1.00  6.000          H  
ATOM   2476  HA  LEU A 151      24.487  -3.447  57.725  1.00  6.410          H  
ATOM   2477 1HB  LEU A 151      25.801  -1.399  59.511  1.00  8.810          H  
ATOM   2478 2HB  LEU A 151      26.497  -2.932  59.095  1.00  8.810          H  
ATOM   2479  HG  LEU A 151      25.930  -0.741  57.139  1.00  8.810          H  
ATOM   2480 1HD1 LEU A 151      28.309  -0.372  57.331  1.00  8.810          H  
ATOM   2481 2HD1 LEU A 151      27.488  -0.106  58.888  1.00  8.810          H  
ATOM   2482 3HD1 LEU A 151      28.408  -1.600  58.601  1.00  8.810          H  
ATOM   2483 1HD2 LEU A 151      27.491  -2.020  55.731  1.00  8.810          H  
ATOM   2484 2HD2 LEU A 151      27.609  -3.276  56.991  1.00  8.810          H  
ATOM   2485 3HD2 LEU A 151      26.071  -3.000  56.133  1.00  8.810          H  
ATOM   2486  N   ASP A 152      24.287  -4.780  59.818  1.00  5.820          N  
ATOM   2487  CA  ASP A 152      24.011  -5.553  61.031  1.00  6.440          C  
ATOM   2488  C   ASP A 152      24.853  -5.065  62.214  1.00  6.950          C  
ATOM   2489  O   ASP A 152      24.387  -5.026  63.354  1.00  7.670          O  
ATOM   2490  CB  ASP A 152      24.345  -7.024  60.798  1.00  8.770          C  
ATOM   2491  CG  ASP A 152      23.407  -7.722  59.837  1.00  8.770          C  
ATOM   2492  OD1 ASP A 152      22.369  -7.192  59.521  1.00  8.770          O  
ATOM   2493  OD2 ASP A 152      23.754  -8.790  59.408  1.00  8.770          O  
ATOM   2494  H   ASP A 152      24.551  -5.262  58.968  1.00  6.980          H  
ATOM   2495  HA  ASP A 152      22.956  -5.448  61.284  1.00  7.730          H  
ATOM   2496 1HB  ASP A 152      25.365  -7.102  60.413  1.00 10.520          H  
ATOM   2497 2HB  ASP A 152      24.320  -7.550  61.752  1.00 10.520          H  
ATOM   2498  N   GLU A 153      26.098  -4.682  61.930  1.00  6.810          N  
ATOM   2499  CA  GLU A 153      27.035  -4.190  62.932  1.00  7.580          C  
ATOM   2500  C   GLU A 153      26.861  -2.717  63.349  1.00  8.000          C  
ATOM   2501  O   GLU A 153      27.611  -2.236  64.201  1.00  8.840          O  
ATOM   2502  CB  GLU A 153      28.485  -4.433  62.473  1.00 10.300          C  
ATOM   2503  CG  GLU A 153      28.965  -3.630  61.247  1.00 10.300          C  
ATOM   2504  CD  GLU A 153      28.677  -4.321  59.938  1.00 10.300          C  
ATOM   2505  OE1 GLU A 153      27.795  -5.162  59.913  1.00 10.300          O  
ATOM   2506  OE2 GLU A 153      29.345  -4.019  58.967  1.00 10.300          O  
ATOM   2507  H   GLU A 153      26.432  -4.784  60.968  1.00  8.170          H  
ATOM   2508  HA  GLU A 153      26.883  -4.790  63.829  1.00  9.100          H  
ATOM   2509 1HB  GLU A 153      29.162  -4.206  63.295  1.00 12.360          H  
ATOM   2510 2HB  GLU A 153      28.609  -5.490  62.238  1.00 12.360          H  
ATOM   2511 1HG  GLU A 153      28.481  -2.652  61.237  1.00 12.360          H  
ATOM   2512 2HG  GLU A 153      30.037  -3.467  61.333  1.00 12.360          H  
ATOM   2513  N   TYR A 154      25.966  -1.964  62.705  1.00  7.550          N  
ATOM   2514  CA  TYR A 154      25.817  -0.545  63.029  1.00  8.050          C  
ATOM   2515  C   TYR A 154      25.338  -0.317  64.453  1.00  8.510          C  
ATOM   2516  O   TYR A 154      24.375  -0.941  64.907  1.00  9.230          O  
ATOM   2517  CB  TYR A 154      24.851   0.144  62.074  1.00 11.070          C  
ATOM   2518  CG  TYR A 154      24.655   1.620  62.354  1.00 11.070          C  
ATOM   2519  CD1 TYR A 154      25.618   2.539  61.963  1.00 11.070          C  
ATOM   2520  CD2 TYR A 154      23.509   2.058  62.988  1.00 11.070          C  
ATOM   2521  CE1 TYR A 154      25.422   3.880  62.204  1.00 11.070          C  
ATOM   2522  CE2 TYR A 154      23.328   3.401  63.218  1.00 11.070          C  
ATOM   2523  CZ  TYR A 154      24.278   4.306  62.823  1.00 11.070          C  
ATOM   2524  OH  TYR A 154      24.083   5.649  63.047  1.00 11.070          O  
ATOM   2525  H   TYR A 154      25.336  -2.384  62.018  1.00  9.060          H  
ATOM   2526  HA  TYR A 154      26.794  -0.072  62.929  1.00  9.660          H  
ATOM   2527 1HB  TYR A 154      25.218   0.051  61.067  1.00 13.280          H  
ATOM   2528 2HB  TYR A 154      23.879  -0.349  62.109  1.00 13.280          H  
ATOM   2529  HD1 TYR A 154      26.525   2.199  61.459  1.00 13.280          H  
ATOM   2530  HD2 TYR A 154      22.751   1.343  63.298  1.00 13.280          H  
ATOM   2531  HE1 TYR A 154      26.161   4.603  61.902  1.00 13.280          H  
ATOM   2532  HE2 TYR A 154      22.427   3.752  63.712  1.00 13.280          H  
ATOM   2533  HH  TYR A 154      24.799   6.151  62.645  1.00 13.280          H  
ATOM   2534  N   GLN A 155      25.985   0.610  65.152  1.00  8.260          N  
ATOM   2535  CA  GLN A 155      25.562   0.953  66.500  1.00  8.880          C  
ATOM   2536  C   GLN A 155      24.567   2.105  66.498  1.00  9.730          C  
ATOM   2537  O   GLN A 155      24.896   3.215  66.083  1.00 10.200          O  
ATOM   2538  CB  GLN A 155      26.765   1.320  67.374  1.00 12.180          C  
ATOM   2539  CG  GLN A 155      26.404   1.750  68.809  1.00 12.180          C  
ATOM   2540  CD  GLN A 155      25.834   0.618  69.649  1.00 12.180          C  
ATOM   2541  OE1 GLN A 155      26.497  -0.403  69.864  1.00 12.180          O  
ATOM   2542  NE2 GLN A 155      24.599   0.786  70.122  1.00 12.180          N  
ATOM   2543  H   GLN A 155      26.784   1.072  64.743  1.00  9.910          H  
ATOM   2544  HA  GLN A 155      25.070   0.084  66.936  1.00 10.660          H  
ATOM   2545 1HB  GLN A 155      27.441   0.468  67.437  1.00 14.620          H  
ATOM   2546 2HB  GLN A 155      27.311   2.139  66.910  1.00 14.620          H  
ATOM   2547 1HG  GLN A 155      27.311   2.100  69.296  1.00 14.620          H  
ATOM   2548 2HG  GLN A 155      25.668   2.560  68.783  1.00 14.620          H  
ATOM   2549 1HE2 GLN A 155      24.174   0.076  70.686  1.00 14.620          H  
ATOM   2550 2HE2 GLN A 155      24.069   1.653  69.914  1.00 14.620          H  
ATOM   2551  N   ASN A 156      23.376   1.834  67.018  1.00 10.040          N  
ATOM   2552  CA  ASN A 156      22.299   2.809  67.092  1.00 10.900          C  
ATOM   2553  C   ASN A 156      22.345   3.587  68.406  1.00 11.810          C  
ATOM   2554  O   ASN A 156      21.625   4.574  68.564  1.00 12.300          O  
ATOM   2555  OXT ASN A 156      22.963   3.131  69.374  1.00 16.350          O  
ATOM   2556  CB  ASN A 156      20.953   2.117  66.945  1.00 14.200          C  
ATOM   2557  CG  ASN A 156      20.702   1.568  65.564  1.00 14.200          C  
ATOM   2558  OD1 ASN A 156      20.563   2.321  64.593  1.00 14.200          O  
ATOM   2559  ND2 ASN A 156      20.639   0.263  65.452  1.00 14.200          N  
ATOM   2560  H   ASN A 156      23.210   0.891  67.340  1.00 12.050          H  
ATOM   2561  HA  ASN A 156      22.422   3.527  66.280  1.00 13.080          H  
ATOM   2562 1HB  ASN A 156      20.889   1.300  67.662  1.00 17.040          H  
ATOM   2563 2HB  ASN A 156      20.158   2.823  67.187  1.00 17.040          H  
ATOM   2564 1HD2 ASN A 156      20.474  -0.156  64.556  1.00 17.040          H  
ATOM   2565 2HD2 ASN A 156      20.751  -0.318  66.258  1.00 17.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -843.299 104.412 561.304 -59.0089 19.7309 41.4764 299.302 -322.67 -1.5143 -10.4805 -262.55 -40.7475 -73.5218 -32.2332 -18.5266 -13.4556 0 0.67633 11.6723 86.7947 163.059 -23.3556 15.0704 -34.9707 22.8719 132.989 -276.975
ALA:NtermProteinFull_1 -0.77298 0.09417 0.46113 -0.01984 0 0 0.00025 -0.28908 -0.01148 -0.03802 -0.26387 0.65707 0 0 0 0 0 0.02998 0 0 0 0 0 1.8394 0 0.03444 1.72117
ILE_2 -3.12757 0.36856 0.50181 -0.47887 0.37175 0.10556 0.32079 -0.76412 -0 -0 -0.25277 -0.0272 0 0 0 0 0 -0.04482 0.02707 0.36893 0 -0.77488 0 0.73287 -0.2462 0.13708 -2.78202
SER_3 -3.73172 0.35918 3.73467 -0.02664 0 0.02249 2.02618 -1.79751 -0.01148 -0.03802 -1.48825 -0.24781 0 0 0 0 0 0.04962 0.00693 0.44968 0 -0.0757 0.602 -0.77834 -0.52863 0.18472 -1.28863
LYS_4 -3.67371 0.36114 5.1019 -0.41733 0.04839 0.23018 1.90237 -2.09564 -0 -0 -2.26212 0.47244 0 0 0 -0.46034 0 -0.07353 0.12245 2.07564 0 -0.07035 0 -1.5107 -0.57126 0.34277 -0.47769
GLU_5 -3.39739 0.28515 4.97435 -0.46453 0.20747 1.43717 1.48939 -1.94291 -0 -0 -2.42773 -2.93314 0 0 0 -0.46034 0 -0.07724 0.03854 0 3.71522 -0.2477 0 -2.7348 -0.61231 0.39049 -2.76031
LEU_6 -3.97276 0.45752 2.73982 -0.52268 0.21858 0.15338 1.43407 -1.47611 -0.00465 -0.0133 -1.10929 0.08596 0 0 0 0 0 -0.0214 0.05559 0.17103 0 -0.14967 0 0.18072 -0.59798 0.31248 -2.05868
ILE_7 -4.2883 0.30942 2.74122 -0.4745 0.33812 0.10604 1.07148 -1.62123 -0.00089 -0.00238 -0.56936 -0.0798 0 0 0 0 0 -0.03609 0.00049 0.36271 0 -0.73395 0 0.73287 -0.52894 0.4027 -2.27038
ILE_8 -1.9378 0.20821 1.362 -0.48123 0.33686 0.11039 0.60256 -0.83312 -0.0071 -0.04416 -0.85525 -0.05674 0 0 0 0 0 -0.05467 0.00871 0.36511 0 -0.6928 0 0.73287 -0.50321 0.37151 -1.36786
ARG_9 -2.8414 0.26836 1.99105 -0.50422 0.08129 0.31363 0.67662 -1.03979 -0.00089 -0.00238 0.06797 0.13469 0 0 0 -0.67312 0 0.00631 0.02063 1.80906 0 0.09681 0 -1.2888 0.04146 0.26776 -0.57495
GLY_10 -1.07227 0.1744 1.43445 -4e-05 0 0 0.72075 -0.68683 -0.01592 -0.14948 -0.80684 -0.42949 0 0 0 0 0 -0.04858 0 0 0 0.44604 0 0.83697 0.43064 0.15044 0.98423
LYS_11 -3.29013 0.31933 4.29661 -0.33323 0.03945 0.12957 1.45565 -1.68515 -0.00245 -0.03086 -3.67292 0.00403 0 0 0 -0.60004 0 -0.02868 0.12628 2.12254 0 -0.08742 0 -1.5107 0.31337 0.16566 -2.2691
TYR_12 -5.08707 0.75587 3.80605 -0.60414 0.04758 0.2763 1.81503 -1.74958 -0.01553 -0.07261 -0.88935 -0.13906 0 0 0 -0.67312 0 0.1396 0.14184 0 2.11011 -0.21835 0.00916 1.2797 0.4424 0.85813 2.23297
PRO_13 -2.59721 0.6977 1.70128 -0.09407 0.00193 0.05898 0.54412 -0.9029 -0 -0 0.27881 0.65856 0 0 0 0 0 -0.11604 0.00627 0.58319 0 -0.55932 0 -2.4119 0.21471 0.88952 -1.04636
ARG_14 -5.78217 0.71231 3.96876 -0.69392 0.08633 0.43884 2.16255 -2.0208 -0 -0 -1.89893 0.34835 0 0 0 -0.60446 0 -0.02993 0.11224 1.47179 0 -0.15549 0 -1.2888 -0.25224 0.56319 -2.86237
ASN_15 -6.404 0.57144 5.27242 -0.19578 0.04885 0.31507 2.37418 -2.64173 -0.03067 -0.21826 -2.0062 -0.619 0 0 0 -1.09628 0 0.00454 0.22904 0 2.69415 -0.58461 0 -0.93687 -0.02795 0.56241 -2.68926
ALA_16 -3.38458 0.99721 3.37122 -0.02362 0.00016 0 2.13645 -1.8964 -0 -0 -2.35316 -0.39802 0 0 0 0 0 -0.04154 0 0 0 0.52642 0 1.8394 1.0104 0.62383 2.40778
VAL_17 -7.02244 1.17598 3.16744 -0.36244 0.22137 0.08712 2.33933 -2.4438 -0 -0 -0.64285 -0.06662 0 0 0 0 0 -0.10237 0.00553 0.61072 0 0.38302 0 1.9342 0.81189 0.81648 0.91256
TYR_18 -9.2123 1.24965 2.70023 -0.76633 0.16156 0.46476 1.74924 -2.66269 -0.00303 -0.01979 -1.04774 -0.36429 0 0 0 -0.6495 0 -0.04273 1.26782 0 2.79943 0.23075 0.00211 1.2797 -0.09667 0.75596 -2.20384
GLY_19 -2.39939 0.58851 3.41541 -7e-05 0 0 1.51865 -1.64427 -0 -0 -1.39845 -0.31949 0 0 0 0 0 -0.10737 0 0 0 -0.3753 0 0.83697 5.65195 1.02913 6.79628
PRO_20 -3.07464 0.65084 2.27221 -0.07151 1e-05 0.04419 1.05772 -1.03818 -0.01201 -0.11971 0.08335 0.62228 0 0 0 0 0 -0.07579 0.00991 0.17795 0 -0.57692 0 -2.4119 5.86688 1.10265 4.50735
ASN_21 -5.73901 0.71273 5.02333 -0.3769 0.07648 0.78216 2.26698 -2.58604 -0 -0 -0.65328 -0.91571 0 0 -0.46849 0 0 0.03188 0.00137 0 2.76554 -0.72022 0 -0.93687 0.32289 0.8802 0.46705
GLY_22 -2.13461 0.07189 2.49973 -7e-05 0 0 0.76848 -1.23359 -0.00487 -0.01862 -1.71146 -0.41049 0 0 0 0 0 0.055 0 0 0 0.2479 0 0.83697 0.35852 0.81581 0.14058
ILE_23 -5.49706 0.81996 4.42353 -0.49849 0.41203 0.12034 2.76344 -2.39874 -5e-05 -0.00076 -1.70221 -0.07972 0 0 0 0 0 -0.05176 0.11015 0.48778 0 -0.74765 0 0.73287 -0.09243 0.89109 -0.30767
HIS_D_24 -4.00856 0.37326 4.08208 -0.73989 0.01665 0.81874 1.44928 -2.03278 -0.02235 -0.12492 -1.26674 -0.27513 0 0 0 0 0 0.01871 0.043 0 1.68706 -0.02143 0 -0.45461 -0.07557 0.58865 0.05544
THR_25 -3.94631 0.30485 3.69031 -0.20297 0.17936 0.07693 1.43551 -1.94051 -0 -0 -0.577 -0.56691 0 0 0 0 0 -0.04122 0.00116 0.11366 0 0.09073 2.31602 -1.0874 0.21822 0.24017 0.30458
TYR_26 -7.42635 0.8644 5.62572 -0.58066 0.09385 0.26565 3.39696 -3.03249 -0.01453 -0.13386 -2.75782 -0.24688 0 0 0 0 0 0.02805 0.11222 0 3.15591 0.03951 0.02742 1.2797 -0.02509 0.4745 1.1462
ASP_27 -5.85003 0.66392 7.82129 -0.10452 0.004 0.31056 3.03785 -3.52104 -0.01748 -0.1063 -2.29097 -0.53687 0 0 0 0 0 -0.01418 0.00108 0 1.77775 0.23937 0 -2.3716 0.04889 0.68477 -0.2235
ILE_28 -7.28719 0.55776 5.42216 -0.50506 0.37993 0.10147 2.36035 -2.91213 -5e-05 -0.00076 -2.18971 0.03201 0 0 0 0 0 -0.06873 0.00279 0.50382 0 -0.46648 0 0.73287 0.12574 0.54687 -2.66434
ASN_29 -4.18655 0.24975 4.42548 -0.17831 0.02914 0.2673 1.8011 -2.19954 -0 -0 -0.8238 -0.31328 0 0 0 0 0 -0.01616 0.0105 0 1.43621 0.20262 0 -0.93687 0.00502 0.36707 0.13968
THR_30 -4.31389 0.38406 4.8045 -0.19898 0.09402 0.07269 1.79624 -2.17869 -0 -0 -2.71741 -0.09324 0 0 0 0 0 -0.01757 0.0335 0.13375 0 0.00043 2.29713 -1.0874 0.07951 0.38756 -0.52379
LEU_31 -8.1858 1.19811 5.82948 -0.49196 0.15562 0.11141 3.61837 -3.09009 -0.00252 -0.01415 -3.00501 0.29731 0 0 0 0 0 0.02106 0.08779 0.44036 0 -0.24375 0 0.18072 0.03926 0.91968 -2.13409
LEU_32 -4.10487 0.83934 4.00957 -0.48948 0.21131 0.12599 1.94976 -1.99997 -0.00915 -0.06615 -1.60483 0.27851 0 0 0 0 0 -0.0284 0.04839 0.34748 0 -0.25833 0 0.18072 0.94099 1.94441 2.31528
PRO_33 -3.68342 1.2272 2.94861 -0.08089 2e-05 0.04869 0.69039 -1.09401 -0 -0 -0.34238 0.59255 0 0 0 0 0 -0.18863 0.01611 0.41669 0 -0.62942 0 -2.4119 0.92561 1.59062 0.02582
LYS_34 -4.92327 0.73784 3.97556 -0.50207 0.15984 0.39666 1.29045 -1.7707 -0.03758 -0.15632 -0.86502 -0.31292 0 0 0 0 0 0.11387 0.22 3.23489 0 0.23933 0 -1.5107 0.33003 0.64039 1.26027
ASN_35 -2.24327 0.11356 2.47092 -0.1997 0.05341 0.34279 0.92649 -1.25808 -0.00966 -0.07624 -1.17154 -1.0141 0 0 0 0 0 -0.07732 0.01936 0 1.84922 -1.02768 0 -0.93687 -0.05471 0.51304 -1.7804
LYS_36 -7.36803 1.10072 5.22585 -0.60823 0.31979 0.49167 2.72517 -2.52943 -0.0445 -0.23107 -1.23799 0.2576 0 0 0 -0.51131 0 -0.05159 0.06494 2.74748 0 0.38963 0 -1.5107 -0.30678 0.57755 -0.4992
SER_37 -3.24394 0.28368 3.45335 -0.03204 0.00023 0.05625 1.65518 -1.66633 -0.00414 -0.01687 -1.25319 -0.93158 0 0 -0.8746 0 0 -0.06446 0.00482 0.73071 0 0.11047 0.60001 -0.77834 -0.07986 0.52612 -1.52453
GLN_38 -4.96152 0.33025 2.14466 -0.75696 0.23325 1.08064 0.83103 -1.4354 -0.00703 -0.07529 0.07074 -2.31172 0 0 0 0 0 -0.05471 0.02467 0 3.16806 -0.11802 0 -0.18838 -0.40636 0.27374 -2.15836
TYR_39 -3.61426 0.40108 2.86234 -0.6696 0.04888 0.38838 1.23981 -1.51156 -0.01653 -0.14371 -1.2339 -0.20245 0 0 -1.69393 0 0 -0.02903 0.06418 0 2.00507 -0.25391 0.00242 1.2797 -0.4416 0.19425 -1.32436
SER_40 -3.77002 0.10324 3.95406 -0.02431 0 0.02028 1.30871 -1.8091 -0.03607 -0.25972 -0.6592 0.12916 0 0 0 0 0 0.02059 0.01854 0.50863 0 -0.06672 0.60226 -0.77834 -0.24156 0.17029 -0.80928
GLN_41 -5.8726 0.34724 4.92531 -0.30178 0.01647 0.14659 2.92417 -2.37163 -0.00983 -0.03044 -4.19782 -0.02741 0 0 0 -0.75561 0 0.05183 0.05897 0 3.30596 0.00573 0 -0.18838 -0.11763 0.36743 -1.72343
THR_42 -6.66636 0.59937 5.59512 -0.17411 0.12978 0.06262 4.21596 -3.00231 -0.03001 -0.21681 -5.49383 -0.2388 0 0 -0.96684 -0.51131 0 -0.04425 0.02871 0.13805 0 -0.1302 2.27808 -1.0874 -0.11148 0.58049 -5.04553
ILE_43 -9.84807 1.47162 2.55714 -0.53686 0.42163 0.14258 2.37265 -2.71687 -0.01468 -0.04446 -3.13902 0.05616 0 0 0 0 0 -0.0696 0.07116 3.30899 0 -0.77886 0 0.73287 -0.17714 0.61175 -5.57902
LEU_44 -8.18657 0.5667 1.93124 -0.60923 0.21732 0.17284 2.58211 -2.17702 -0.01378 -0.05343 -2.56274 0.2802 0 0 0 0 0 -0.01949 0.00918 0.55492 0 -0.37922 0 0.18072 -0.26005 0.50069 -7.26561
PHE_45 -9.86845 1.08264 3.07536 -0.74711 0.0483 0.08216 2.8187 -2.41504 -0.00486 -0.01402 -3.57551 -0.37601 0 0 0 0 0 -0.02509 0.12479 0 2.98263 -0.05381 0 1.0402 -0.05991 0.3708 -5.51421
CYS_46 -7.26014 1.3179 3.8488 -0.06495 0.02218 0.02365 2.26374 -2.01013 -0.02416 -0.159 -3.065 -1.11466 0 0 0 0 0 0.01101 0.1057 0.98293 0 -0.26309 0 3.6196 0.68391 1.25205 0.17037
PRO_47 -4.67195 0.63356 2.47542 -0.19608 0.00183 0.13764 0.57963 -1.09932 -0 -0 -1.29459 0.06224 0 0 0 0 0 0.07736 0.02438 0.58153 0 -1.05692 0 -2.4119 0.49082 1.2803 -4.38607
THR_48 -4.90013 0.50538 4.17669 -0.20329 0.12048 0.07499 1.71864 -2.03564 -3e-05 -0.00031 -2.69566 -0.93532 0 0 -1.03778 0 0 0.01975 0.01722 1.36339 0 -0.48617 2.30414 -1.0874 -0.15423 0.65171 -2.58356
TYR_49 -6.64025 0.8227 1.30759 -0.61896 0.04823 0.30353 0.51857 -1.28954 -0 -0 -0.55115 -0.10667 0 0 0 0 0 -0.05814 0.00631 0 2.52706 0.04385 6e-05 1.2797 -0.07045 0.65623 -1.82132
ARG_50 -4.91826 0.28608 3.86337 -0.60623 0.11168 0.37614 1.46412 -2.0979 -0.00069 -0.00256 -1.07402 -0.16962 0 0 0 0 0 -0.03254 0.18744 2.89927 0 -0.04857 0 -1.2888 0.02888 0.40919 -0.61302
ILE_51 -3.90594 0.80112 1.55255 -0.68421 0.72583 0.16245 1.36011 -1.35812 -0.02142 -0.12794 -0.58737 0.15313 0 0 0 0 0 -0.06479 0.22107 0.70036 0 -0.14329 0 0.73287 0.09583 0.56827 0.18053
GLY_52 -2.62149 0.35616 2.12401 -4e-05 0 0 0.69348 -1.29976 -0 -0 0.7707 -0.41862 0 0 0 0 0 -0.19575 0 0 0 0.37603 0 0.83697 0.1171 0.5077 1.24647
ALA_53 -5.6756 0.67574 2.99946 -0.02811 0.00771 0 1.55263 -2.25477 -0.00955 -0.04652 -0.20323 -0.41328 0 0 0 0 0 -0.01773 0 0 0 0.15981 0 1.8394 -0.08736 0.27828 -1.22314
ILE_54 -6.47811 1.17814 3.55884 -0.52475 0.58804 0.10494 2.16 -2.25458 -0.02142 -0.12794 -2.25602 -0.04611 0 0 0 0 0 -0.10076 0.42941 1.52453 0 -0.06929 0 0.73287 -0.44222 0.57461 -1.46981
GLN_55 -2.24895 0.35397 2.30321 -0.22539 0.05742 0.18042 0.9082 -1.09547 -0.00475 -0.06653 -0.54701 -0.63118 0 0 0 0 0 -0.00189 0.06411 0 2.78652 0.39988 0 -0.18838 2.81077 0.83924 5.69419
GLY_56 -1.97965 0.32717 2.44397 -0.00017 0 0 0.86907 -1.29554 -0.00474 -0.06628 -0.34515 -0.17542 0 0 0 0 0 -0.07656 0 0 0 -1.33727 0 0.83697 3.56699 0.61481 3.37819
VAL_57 -3.18217 0.27247 0.70479 -0.31226 0.21619 0.06791 0.22104 -0.89174 -0 -0 0.65215 -0.5335 0 0 0 0 0 -0.01692 0.02394 0.19059 0 -0.39164 0 1.9342 0.3392 0.40578 -0.29997
LEU_58 -7.09824 0.92123 3.49587 -0.59652 0.13019 0.15879 1.78199 -2.2802 -0.02203 -0.10639 0.01335 0.22611 0 0 0 0 0 -0.03354 0.25193 0.76745 0 -0.23522 0 0.18072 -0.25763 0.65343 -2.04871
ASN_59 -2.28228 0.28307 2.65569 -0.18024 0.03543 0.27038 1.26519 -1.25132 -0 -0 -0.93328 -0.31225 0 0 0 0 0 -0.07945 0.00403 0 1.45385 0.18116 0 -0.93687 -0.04486 0.63729 0.76554
SER_60 -3.6799 0.61431 3.32872 -0.02681 0.00324 0.02592 1.14659 -1.58688 -0 -0 -0.77243 -0.40069 0 0 0 0 0 -0.07534 1e-05 1.32588 0 -0.35628 0.60159 -0.77834 -0.27658 0.29859 -0.60841
LEU_61 -8.76684 1.02965 3.27933 -0.50462 0.21664 0.1299 2.78882 -2.41219 -0.02007 -0.14497 -2.18255 0.18586 0 0 0 0 0 -0.0572 0.1348 0.29055 0 -0.30565 0 0.18072 -0.45032 0.41422 -6.19392
LEU_62 -5.23084 1.07669 4.85926 -0.68278 0.23511 0.25846 2.59983 -2.55436 -0.02689 -0.13537 -1.87481 0.16199 0 0 0 0 0 0.22768 0.03945 0.67022 0 -0.16031 0 0.18072 1.77706 2.05277 3.47386
PRO_63 -4.14144 0.69042 2.99231 -0.06415 0 0.04061 1.20378 -1.3953 -0 -0 -0.79227 0.6223 0 0 0 0 0 -0.02469 0.06742 0.1501 0 -0.21588 0 -2.4119 2.10979 2.04261 0.87371
ASP_64 -4.58241 0.50339 5.74233 -0.17381 0.00027 0.56258 2.58361 -2.6724 -0.02007 -0.14497 -2.06204 -0.44098 0 0 0 0 0 0.02985 0.00268 0 2.48829 0.01644 0 -2.3716 1.17073 0.52637 1.15827
PHE_65 -9.62716 1.11635 3.98419 -1.20284 0.40736 0.6088 3.01501 -2.88688 -0 -0 -2.69622 0.18236 0 0 0 0 0 -0.04531 0.19874 0 3.16399 0.10876 0 1.0402 0.91326 1.06573 -0.65366
ALA_66 -5.05906 0.53714 5.03125 -0.02162 0 0 2.97594 -2.82133 -0 -0 -2.55066 -0.35956 0 0 0 0 0 0.28837 0 0 0 -0.32625 0 1.8394 -0.36954 1.00079 0.1649
LYS_67 -4.49933 0.28633 4.79296 -0.43347 0.08262 0.25413 2.52693 -2.44006 -0.02421 -0.19378 -2.02024 -0.1948 0 0 0 0 0 -0.01362 0.00375 2.06769 0 -0.00732 0 -1.5107 -0.43446 0.30967 -1.44791
LEU_68 -8.93493 1.4192 3.11031 -0.69121 0.39284 0.1779 2.96111 -2.72417 -0 -0 -2.20755 0.3143 0 0 0 0 0 0.0748 0.10473 3.04097 0 -0.26497 0 0.18072 -0.31667 0.35979 -3.00285
GLU_69 -6.28053 0.39578 6.44617 -0.33786 0.07431 0.4007 2.64083 -3.02254 -0.03016 -0.15342 -3.42024 -0.60233 0 0 0 -0.38993 0 -0.00246 0.01206 0 3.38211 -0.17401 0 -2.7348 -0.36287 0.32601 -3.83318
GLU_70 -5.45284 0.2685 6.23378 -0.21302 0.02801 0.29729 2.71619 -2.84077 -0.01935 -0.1648 -2.67576 -0.5783 0 0 0 0 0 0.04265 0.0067 0 3.03692 -0.20949 0 -2.7348 -0.46289 0.29034 -2.43164
VAL_71 -6.32791 1.19396 3.73068 -0.2672 0.16324 0.04363 2.83607 -2.61611 -0 -0 -1.9379 0.34001 0 0 0 0 0 0.01887 0.03167 0.57566 0 0.24901 0 1.9342 -0.35054 0.66281 0.28013
CYS_72 -7.08916 1.13859 3.9366 -0.05738 0.00519 0.02032 2.09604 -2.19144 -0.02354 -0.15586 -1.61513 0.00553 0 0 0 0 0 -0.14604 0.00626 0.53569 0 0.30525 0 3.6196 -0.13615 0.64907 0.90344
ARG_73 -3.85825 0.47926 4.55397 -0.65727 0.10618 0.4489 2.37764 -2.03615 -0 -0 -3.11694 0.5342 0 0 0 0 0 0.02157 0.14392 1.53052 0 -0.06114 0 -1.2888 -0.2634 0.36447 -0.72133
HIS_D_74 -3.83145 0.33015 3.84967 -0.38841 0.03599 0.46853 1.76337 -1.8393 -0.01676 -0.13258 -1.42599 -0.39234 0 0 0 0 0 0.02712 0.01651 0 2.20814 -0.1916 0 -0.45461 0.06629 0.52457 0.61729
LYS_75 -2.44556 0.3261 3.05045 -0.27863 0.04303 0.13044 1.86805 -1.3934 -0.02278 -0.15203 -2.39326 -0.08922 0 0 0 0 0 -0.06532 0.00236 1.17491 0 0.37548 0 -1.5107 1.17627 0.52279 0.31898
ASN_76 -3.47289 0.15146 3.49625 -0.47338 0.11854 0.96576 2.04095 -1.64449 -0.01642 -0.14316 -1.79999 -1.77803 0 0 -0.81933 0 0 0.22547 0.00899 0 3.22217 -0.55833 0 -0.93687 0.88221 0.43843 -0.09265
GLN_77 -6.97886 0.66379 4.60686 -0.23926 0.0076 0.14069 2.42746 -2.46226 -0.02432 -0.21606 -1.88364 -0.56949 0 0 0 -0.75561 0 -0.02132 0.42802 0 3.06214 0.20216 0 -0.18838 0.02602 0.53887 -1.23558
LEU_78 -8.01632 0.62023 3.46298 -0.62319 0.3721 0.22587 2.96191 -2.60818 -0.01735 -0.06456 -2.77668 -0.03033 0 0 0 0 0 -0.04691 0.07682 1.30816 0 -0.10123 0 0.18072 0.00732 0.48277 -4.58586
PHE_79 -9.92424 1.14754 2.2192 -0.52377 0.11755 0.24105 2.44711 -2.48443 -0.00807 -0.02579 -2.88872 -0.0695 0 0 0 0 0 0.02028 0.15675 0 2.53987 -0.0749 0 1.0402 -0.08538 0.47863 -5.67662
ILE_80 -7.77182 0.6781 2.09605 -0.63831 0.51593 0.13052 2.39716 -2.17373 -0.02151 -0.07643 -3.02008 0.29103 0 0 0 0 0 -0.04207 0.04766 0.97079 0 -0.74887 0 0.73287 -0.36529 0.57049 -6.42751
VAL_81 -7.49268 0.84311 1.80267 -0.29142 0.24208 0.0665 2.55277 -2.19264 -0.00807 -0.02579 -2.38964 -0.33744 0 0 0 0 0 0.0968 0.00832 0.17017 0 -0.59579 0 1.9342 -0.43861 0.60735 -5.44812
LYS_82 -5.49048 0.47267 4.92126 -0.45678 0.07429 0.28105 2.19307 -2.20886 -0.02488 -0.15706 -4.89298 0.34807 0 0 0 0 0 -0.0869 0.29526 2.25724 0 0.28408 0 -1.5107 -0.09592 0.57665 -3.22091
VAL_83 -6.42988 0.38797 2.07269 -0.27321 0.16542 0.05459 1.90566 -1.96825 -0 -0 -1.6537 -0.02106 0 0 0 0 0 -0.07694 0.03933 0.08805 0 -0.45022 0 1.9342 -0.17818 0.47947 -3.92408
HIS_84 -8.28274 1.07383 6.60808 -0.86792 0.08737 1.24045 3.31311 -3.29692 -0 -0 -3.68132 -0.08404 0 0 -0.91766 0 0 0.00358 0.1586 0 1.93278 0.08873 0 -0.45461 0.13255 1.26567 -1.68045
PRO_85 -3.92578 0.956 2.41571 -0.08004 0 0.04906 0.82747 -1.08224 -0 -0 0.10215 0.50156 0 0 0 0 0 -0.23427 0.20106 0.32596 0 -0.86082 0 -2.4119 0.71396 2.45447 -0.04763
PHE_86 -8.48956 1.3529 2.9414 -0.51964 0.19552 0.21199 1.68538 -2.27818 -0.00955 -0.04652 -1.57879 -0.1471 0 0 -0.91766 0 0 -0.04953 0.0013 0 3.04843 0.02153 0 1.0402 0.31827 2.0318 -1.18781
MET_87 -8.9504 1.29469 4.38749 -0.3164 0.1335 0.03899 2.23569 -2.54573 -1e-05 -0.00025 -1.04654 -0.12272 0 0 0 0 0 -0.02156 0.06445 1.11612 0 0.32493 0 0.60916 0.62406 0.88555 -1.28896
LYS_88 -5.15678 0.66352 5.41828 -0.32575 0.03482 0.1779 2.25944 -2.48693 -0 -0 -2.31579 0.14009 0 0 0 0 0 0.00987 0.21276 2.7663 0 0.29455 0 -1.5107 1.56923 0.85466 2.60547
LYS_89 -2.62345 0.17246 3.42143 -0.33867 0.08498 0.20117 1.41327 -1.34019 -0 -0 -2.24369 -0.22928 0 0 0 -0.80954 0 0.19612 0.01978 1.60571 0 0.20357 0 -1.5107 1.22434 1.43954 0.88685
ASP_90 -6.22055 0.8115 8.67469 -0.2611 0.27553 1.02984 4.05175 -3.79434 -1e-05 -6e-05 -5.85701 -0.2856 0 0 -1.79824 0 0 0.26103 0.2277 0 2.01757 -0.65055 0 -2.3716 0.24754 1.5539 -2.08802
ASN_91 -3.30398 0.16823 3.39392 -0.17501 0.0174 0.26055 1.09904 -1.82482 -1e-05 -6e-05 -0.50977 -0.23835 0 0 0 0 0 -0.03293 0.00804 0 1.79097 0.2286 0 -0.93687 0.28231 0.83091 1.05818
TYR_92 -10.2823 1.10607 4.63642 -1.11905 0.14898 0.46841 2.43025 -3.03348 -0 -0 -0.94007 -0.2181 0 0 0 0 0 0.00949 0.01905 0 1.75722 -0.29489 0.00894 1.2797 0.57519 0.6018 -2.84638
PHE_93 -10.0914 1.48739 3.28189 -0.54779 0.11113 0.23974 3.42121 -2.82352 -0 -0 -3.51418 -0.05194 0 0 -0.90209 0 0 0.33599 0.00828 0 2.62892 0.06811 0 1.0402 0.18743 0.87088 -4.24974
ALA_94 -4.2887 0.40914 4.90283 -0.02073 0 0 2.44032 -2.63989 -0 -0 -2.25253 -0.37582 0 0 -0.89616 0 0 0.23927 0 0 0 -0.25016 0 1.8394 -0.22522 0.67383 -0.44441
GLU_95 -5.04427 0.27216 5.54455 -0.34631 0.10783 0.40985 2.77363 -2.70203 -0.01059 -0.12189 -2.55262 -0.62449 0 0 0 0 0 -0.02439 0.00118 0 3.31087 -0.15245 0 -2.7348 -0.37083 0.48766 -1.77696
MET_96 -9.96183 0.69349 6.12458 -0.71548 0.21068 0.33424 3.42064 -3.21693 -0 -0 -1.78642 -0.06531 0 0 0 0 0 0.0286 0.03312 2.57085 0 -0.03597 0 0.60916 -0.2748 0.4111 -1.62027
SER_97 -4.69159 0.39108 5.28508 -0.02503 0 0.05776 2.34121 -2.58058 -0 -0 -1.45271 -0.63023 0 0 0 0 0 0.06165 0.03046 0.59842 0 0.36466 0.604 -0.77834 0.11899 0.33536 0.03018
GLU_98 -3.54566 0.24912 4.6531 -0.20954 0.0235 0.28062 1.87845 -2.16037 -0.01059 -0.12189 -1.3671 -0.56773 0 0 0 0 0 -0.01783 0.02355 0 3.00409 -0.26387 0 -2.7348 -0.08458 0.27665 -0.69485
LYS_99 -4.91689 0.27241 4.45976 -0.43687 0.07712 0.2611 1.90629 -2.03668 -0.03016 -0.15342 -1.39026 -0.19452 0 0 0 0 0 -0.06578 0.00183 2.20002 0 -0.07959 0 -1.5107 -0.50276 0.25477 -1.88432
TYR_100 -8.94707 0.71685 5.04787 -0.63827 0.27349 0.36467 2.97344 -2.84589 -0.01521 -0.1461 -3.94715 -0.32278 0 0 0 -0.38993 0 -0.0483 0.19701 0 3.18176 -0.10221 0.10219 1.2797 -0.43345 0.35849 -3.34089
LYS_101 -2.84488 0.23175 3.86713 -0.28941 0.05761 0.14429 1.57159 -1.68513 -0 -0 -0.90083 -0.0838 0 0 0 0 0 -0.18326 0.02311 1.13903 0 0.30529 0 -1.5107 0.66882 0.40871 0.91932
ASP_102 -1.46181 0.10718 2.26145 -0.25097 0.0776 0.85234 0.79675 -0.96588 -0.0294 -0.28574 0.08793 -3.27903 0 0 0 0 0 -0.05673 0.28319 0 2.40453 -0.36322 0 -2.3716 0.66806 0.40824 -1.1171
SER_103 -3.05112 0.25289 4.16538 -0.03222 0.00013 0.05568 2.33892 -1.84201 -0.00969 -0.04795 -1.41886 -0.91963 0 0 -0.77811 0 0 -0.07648 0.00018 0.7174 0 0.09798 0.60067 -0.77834 -0.46787 0.40162 -0.79144
GLU_104 -3.38326 0.11678 2.98096 -0.59353 0.21908 1.55608 1.00021 -1.50674 -0.03036 -0.29722 -0.06149 -3.14261 0 0 0 0 0 0.02972 0.00274 0 3.23301 -0.11611 0 -2.7348 -0.48968 0.28711 -2.93008
TYR_105 -7.36308 0.83758 5.22037 -0.68041 0.05227 0.33056 3.3679 -2.82857 -0.03048 -0.25498 -2.58789 -0.1632 0 0 -0.77811 0 0 -0.04536 0.09268 0 2.48033 0.02278 3e-05 1.2797 -0.22774 0.53202 -0.74359
ILE_106 -6.60577 0.98084 0.27363 -0.54359 0.33079 0.16109 0.45497 -1.22041 -0.01827 -0.07827 -0.37421 -0.05576 0 0 0 0 0 -0.02511 0.10288 3.2434 0 -0.635 0 0.73287 -0.10501 0.6279 -2.75305
LEU_107 -7.19046 0.57726 2.36227 -0.48009 0.38142 0.1311 2.28949 -2.3058 -0.00802 -0.02784 -2.3903 -0.01721 0 0 0 0 0 -0.06721 0.07921 2.03705 0 -0.22809 0 0.18072 -0.08178 0.49763 -4.26064
PHE_108 -8.25216 1.44872 -0.30036 -0.61743 0.03573 0.31746 0.51967 -1.33727 -0.03351 -0.23782 -0.48013 0.12951 0 0 0 0 0 -0.06522 0.0023 0 2.53578 -0.24878 0 1.0402 0.14146 0.50583 -4.89603
TRP_109 -10.2116 0.71593 2.76849 -0.65635 0.14976 0.33101 2.40183 -2.58975 -0 -0 -2.12103 -0.28277 0 0 0 0 0 0.02938 0.03943 0 2.81959 -0.25935 0 1.6906 0.33333 0.45376 -4.38771
ASN_110 -5.30281 0.5524 5.08432 -0.16303 0.00693 0.22889 2.33257 -2.43983 -0.01892 -0.11466 -0.38297 -0.6002 0 0 0 0 0 0.01444 0.0761 0 2.11061 -0.0044 0 -0.93687 0.49218 0.38454 1.31929
ASP_111 -2.09676 0.44488 3.89572 -0.12102 0.0318 0.3796 1.50096 -1.58672 -0 -0 -3.18906 -0.39271 0 0 0 0 0 -0.04055 0.0416 0 1.97776 -0.0401 0 -2.3716 0.45077 0.38889 -0.72654
ASP_112 -2.40147 0.31492 3.42611 -0.11018 0.00436 0.33221 1.32894 -1.46016 -0 -0 -2.77517 -0.42326 0 0 0 -0.80954 0 -0.07087 0.01758 0 1.80544 -0.04214 0 -2.3716 -0.03263 0.40737 -2.86009
TYR_113 -6.81192 0.74961 2.75083 -0.60762 0.09731 0.31129 1.87671 -1.94304 -0.00601 -0.09284 -0.41788 -0.11113 0 0 0 0 0 -0.00979 0.01391 0 2.14095 -0.23206 0.04664 1.2797 -0.32251 0.34309 -0.94476
ASP_114 -3.45268 0.24533 5.16502 -0.21705 0.08816 0.6827 2.84042 -2.20181 -0.00667 -0.09119 -3.44723 -1.36885 0 0 -0.63948 0 0 -0.08101 0.076 0 2.14883 -0.7567 0 -2.3716 -0.3148 0.28169 -3.42092
ILE_115 -6.97888 0.68526 1.63297 -0.61693 0.52371 0.20369 1.98431 -2.01674 -0 -0 -0.84394 -0.1522 0 0 0 0 0 -0.06222 0.01872 1.42944 0 0.37283 0 0.73287 -0.31773 0.44388 -2.96096
TYR_116 -10.6672 1.4356 5.79975 -0.69948 0.08534 0.37146 3.6732 -3.62869 -0.00771 -0.10492 -4.32376 -0.14006 0 0 -0.63948 -1.02749 0 0.41068 0.01704 0 2.45821 -0.01472 0.20221 1.2797 -0.04365 0.8385 -4.72544
GLU_117 -4.51391 0.17654 4.7227 -0.20951 0.02235 0.28061 1.65887 -2.24809 -0.03654 -0.29595 -0.61699 -0.60444 0 0 0 0 0 0.13812 0.05308 0 3.03186 -0.32221 0 -2.7348 -0.24554 0.71313 -1.03069
ALA_118 -4.72526 0.77111 3.8968 -0.02077 0 0 2.34441 -2.45664 -0 -0 -1.37252 -0.33258 0 0 0 0 0 -0.03652 0 0 0 -0.09291 0 1.8394 -0.39797 0.54303 -0.04042
PHE_119 -11.7523 1.86244 3.77183 -0.51506 0.21934 0.18651 3.12341 -3.2622 -0 -0 -1.53355 -0.13893 0 0 0 0 0 -0.03268 0.10388 0 3.09508 0.06978 0 1.0402 -0.1654 0.76759 -3.16006
ASN_120 -5.78901 0.49201 5.38658 -0.37604 0.01612 0.728 2.12466 -2.78865 -0.02575 -0.17357 -2.03129 -0.14685 0 0 -0.46849 0 0 -0.14849 0.0317 0 2.92414 0.18371 0 -0.93687 -0.03781 0.64838 -0.3875
SER_121 -3.19022 0.37034 4.16402 -0.03037 0.03377 0.0299 1.82922 -1.92909 -0.00714 -0.05098 -1.26301 0.18133 0 0 0 0 0 -0.00372 0.01771 0.58908 0 0.00809 0.60005 -0.77834 0.03836 0.43182 1.04082
ILE_122 -8.48474 1.24434 2.66247 -0.62262 0.44012 0.11644 1.67091 -2.57981 -0.01329 -0.10229 -0.79712 0.48148 0 0 0 0 0 -0.0739 0.07988 0.88246 0 -0.5957 0 0.73287 -0.29206 0.5626 -4.68797
ASP_123 -5.36923 0.34896 5.7386 -0.10146 0.00023 0.30348 3.28955 -2.71923 -0.0428 -0.31007 -4.64626 -0.40163 0 0 -0.96684 0 0 0.14753 0.00433 0 2.23965 -0.05973 0 -2.3716 -0.1615 0.51684 -4.56116
LEU_124 -7.76692 1.52092 3.70927 -0.46078 0.17788 0.11328 2.25078 -2.53395 -0.01422 -0.05952 -2.47771 0.01861 0 0 0 0 0 0.01507 0.11435 1.58986 0 0.19722 0 0.18072 0.17411 0.55248 -2.69855
ALA_125 -6.02499 1.07277 1.79038 -0.02171 0 0 2.78667 -2.06771 -0 -0 -2.7803 -0.37923 0 0 0 0 0 -0.02078 0 0 0 -0.3401 0 1.8394 0.13498 0.84338 -3.16724
ILE_126 -6.21121 0.92884 2.28378 -0.49093 0.37887 0.13219 2.24772 -1.92096 -0 -0 -2.97696 -0.36549 0 0 0 0 0 0.02225 0.03695 0.25921 0 -0.3652 0 0.73287 0.19097 0.84979 -4.26733
ILE_127 -10.3371 2.92843 2.41238 -0.52974 0.30585 0.12541 2.75109 -2.80326 -0 -0 -0.95515 0.17813 0 0 0 0 0 0.02023 0.46017 3.66193 0 -0.19966 0 0.73287 0.11116 1.35343 0.21617
ASP_128 -6.32793 0.92044 5.76375 -0.10578 0.00205 0.3133 2.62639 -2.81895 -0.01183 -0.06035 -4.59701 -0.15355 0 0 -1.03778 0 0 -0.04666 0.13251 0 2.39658 -0.16398 0 -2.3716 -0.01569 1.69787 -3.85823
TYR_129 -5.886 0.72579 3.45636 -0.68112 0.03574 0.08158 1.91718 -2.14995 -0.01165 -0.08185 -0.4605 -0.32766 0 0 0 0 0 0.15997 0.1793 0 2.36634 -0.01781 0.00713 1.2797 -0.17431 1.0014 1.41964
SER_130 -3.42675 0.34026 3.04617 -0.02911 0 0.06797 1.67237 -1.68337 -0.00242 -0.0504 -1.11336 -0.69969 0 0 0 0 0 0.08392 0.00915 0.5383 0 0.36373 0.62046 -0.77834 0.10456 0.87286 -0.0637
SER_131 -3.02219 0.2596 3.42019 -0.0245 0 0.02238 1.42323 -1.61638 -0.00635 -0.06484 -0.44732 -0.47737 0 0 0 0 0 -0.00498 0.01834 0.66362 0 0.22085 0.60024 -0.77834 0.18239 0.68218 1.05074
ILE_132 -7.99179 0.94592 2.37486 -0.51248 0.32282 0.10698 2.09967 -2.13928 -0 -0 -1.23635 -0.09705 0 0 0 0 0 -0.06913 0.07115 0.95274 0 -0.15315 0 0.73287 -0.16203 0.63539 -4.11885
PHE_133 -10.9462 2.60392 4.17405 -0.76372 0.0946 0.3142 3.30387 -3.30751 -0.01081 -0.05335 -2.61938 0.0404 0 0 0 0 0 -0.0336 0.20238 0 2.69513 -0.00086 0 1.0402 -0.18712 1.311 -2.14283
TYR_134 -3.80158 0.20718 4.70981 -0.93285 0.05688 0.35759 2.00439 -2.18626 -0.01592 -0.14948 -1.78666 -0.31619 0 0 0 0 0 -0.01941 0.04003 0 1.80184 -0.41823 0.00753 1.2797 -0.07306 0.92998 1.6953
ASP_135 -7.12245 0.63623 7.56411 -0.11221 0.01327 0.34715 3.28075 -3.62537 -0 -0 -4.50783 -0.17062 0 0 0 -0.86981 0 -0.04354 0.00329 0 1.85549 0.02554 0 -2.3716 -0.07978 0.55405 -4.62333
LEU_136 -10.2108 1.89176 2.86888 -0.67623 0.3638 0.21615 2.74647 -3.08712 -0 -0 -2.08272 -0.00921 0 0 0 0 0 0.18044 0.1096 1.30522 0 -0.30761 0 0.18072 -0.27482 0.97086 -5.81463
LEU_137 -4.67282 0.46263 4.4182 -0.67377 0.18557 0.24038 1.87321 -2.3898 -0 -0 -1.76854 0.09358 0 0 0 0 0 0.00915 0.05442 0.83284 0 -0.22251 0 0.18072 -0.20381 0.83411 -0.74645
ASP_138 -4.01977 0.27384 6.12472 -0.19996 5e-05 0.64988 2.86507 -2.60532 -0.01293 -0.07708 -3.84376 -0.11201 0 0 0 -0.60004 0 -0.0125 0.2011 0 3.42004 0.08108 0 -2.3716 -0.23298 0.53369 0.06151
ALA_139 -4.64774 0.66904 1.93135 -0.02661 0.0024 0 1.44523 -1.98035 -0 -0 -0.78887 -0.4036 0 0 0 0 0 -0.06883 0 0 0 -0.09064 0 1.8394 -0.48548 0.58155 -2.02316
GLY_140 -1.8009 0.16328 2.57108 -5e-05 0 0 1.18135 -1.28256 -0.01329 -0.10229 -1.25823 -0.34971 0 0 0 0 0 -0.16092 0 0 0 -1.52189 0 0.83697 -0.27314 0.58092 -1.4294
VAL_141 -7.25427 0.94391 1.40256 -0.27594 0.15203 0.05384 1.03146 -2.1948 -0 -0 -0.91534 0.2979 0 0 0 0 0 0.01545 0.0009 0.15058 0 -0.20617 0 1.9342 -0.29418 0.58652 -4.57135
GLU_142 -2.03996 0.09562 2.0475 -0.34544 0.08362 0.40956 1.02128 -0.98289 -0 -0 -0.32673 -0.55659 0 0 0 0 0 -0.03648 0.00213 0 3.32247 -0.11093 0 -2.7348 -0.2441 0.39888 0.00313
LYS_143 -4.28315 0.62276 3.19941 -0.35714 0.04608 0.15451 1.82738 -1.68279 -0 -0 -1.70292 0.053 0 0 0 0 0 -0.00554 0.00831 2.21429 0 0.06355 0 -1.5107 0.0483 0.24739 -1.05727
PHE_144 -6.8939 0.96918 0.7998 -0.97113 0.09517 0.64111 0.84178 -1.33249 -0.01222 -0.04032 -0.53009 -0.15198 0 0 0 0 0 0.00016 0.44226 0 1.61654 -0.43761 0 1.0402 -0.14901 0.40891 -3.66366
ILE_145 -4.1355 0.49518 2.6405 -0.48263 0.40674 0.11591 1.86179 -1.57017 -0 -0 -1.82667 -0.09772 0 0 0 0 0 0.00956 0.01321 0.33961 0 -0.72928 0 0.73287 -0.36418 0.48338 -2.1074
ARG_146 -5.92801 0.75558 2.60333 -0.51148 0.27089 0.33638 1.60414 -1.58649 -0.01222 -0.04032 -0.6738 -0.07196 0 0 0 -0.40414 0 1.98459 0.36719 2.32232 0 0.19664 0 -1.2888 0.0521 15.4126 15.3886
TYR_147 -4.97251 0.6327 2.9214 -0.92232 0.29118 0.49428 1.23616 -1.7699 -0.02639 -0.18699 -1.05885 -0.22624 0 0 0 0 0 -0.04498 0.07736 0 3.69353 -0.11966 0.01306 1.2797 0.37492 16.3769 18.0633
VAL_148 -8.44589 2.09037 3.05788 -0.30152 0.25209 0.07029 2.07605 -2.75493 -0.00884 -0.10355 -1.22981 -0.05222 0 0 0 0 0 0.00917 3e-05 0.04293 0 -0.36565 0 1.9342 -0.17355 2.14656 -1.7564
PRO_149 -3.78398 0.59736 1.40993 -0.06772 0 0.04214 0.91444 -0.81667 -0.0128 -0.13862 -0.41209 0.61102 0 0 0 0 0 -0.15125 0.01179 0.30819 0 -0.21858 0 -2.4119 -0.33164 1.40169 -3.04869
ASP_150 -2.00763 0.25615 1.75051 -0.25794 0.04313 0.84946 0.47494 -0.9302 -0.01522 -0.18902 0.24183 -0.51541 0 0 0 0 0 0.12613 0.0353 0 2.25279 -0.57346 0 -2.3716 0.16589 0.71108 0.04672
LEU_151 -6.97947 1.01137 4.95587 -0.47229 0.17278 0.09948 2.2109 -2.62297 -0.03057 -0.25919 -1.0637 0.02023 0 0 0 0 0 -0.03378 0.00782 0.9896 0 -0.02701 0 0.18072 0.52505 0.72342 -0.59174
ASP_152 -1.45772 0.09473 2.19354 -0.11268 0.00789 0.34267 0.65361 -0.95921 -0 -0 0.03342 -0.46387 0 0 0 0 0 -0.04092 0.04105 0 1.68283 0.0833 0 -2.3716 0.14573 0.54752 0.4203
GLU_153 -3.45088 0.28226 4.39922 -0.56428 0.17284 1.49666 1.124 -1.80928 -0 -0 -1.83908 -2.8362 0 0 0 -0.40414 0 -0.04822 0.09043 0 3.42283 -0.10349 0 -2.7348 -0.40221 0.45986 -2.74448
TYR_154 -8.60885 0.66927 4.3686 -0.80433 0.04573 0.12763 1.61327 -2.8693 -0.04196 -0.3142 -1.20186 -0.35663 0 0 0 0 0 -0.00786 0.00125 0 1.97267 0.05033 0.01485 1.2797 -0.56612 0.44291 -4.18491
GLN_155 -2.59998 0.08625 2.779 -0.70419 0.10653 0.50312 0.85199 -1.40012 -0.00501 -0.02967 -0.92399 -0.23164 0 0 -0.96276 0 0 -0.05956 0.01138 0 2.76047 0.18342 0 -0.18838 -0.26451 0.19343 0.10576
ASN:CtermProteinFull_156 -2.36914 0.08918 2.36069 -0.21082 0.00489 0.37605 0.68886 -1.15368 -0 -0 -1.55651 -0.23711 0 0 -0.96276 0 0 0 0.01933 0 2.39771 0 0 -0.93687 0.04024 0.15037 -1.29958
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

